REMARK ID 639937 MODEL 1 104m-PN-2
PFRMAT TS
TARGET 104m-PN-2
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   MET A   1      -0.649  -0.162   0.287  1.00  0.82           N  
ATOM      2  CA  MET A   1       0.729   0.263   0.075  1.00  0.82           C  
ATOM      3  C   MET A   1       0.764   1.750  -0.250  1.00  0.82           C  
ATOM      4  O   MET A   1      -0.279   2.404  -0.309  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.358  -0.547  -1.065  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.335  -2.076  -0.865  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.335  -2.662   0.526  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.995  -2.520  -0.133  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.674  -1.158   0.444  1.00  0.82           H  
ATOM     10 2H   MET A   1      -1.022   0.318   1.093  1.00  0.82           H  
ATOM     11 3H   MET A   1      -1.200   0.067  -0.528  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.291   0.103   0.992  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.845  -0.318  -1.996  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.401  -0.250  -1.187  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.309  -2.399  -0.704  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.700  -2.564  -1.769  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.707  -2.856   0.614  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.087  -3.147  -1.023  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.205  -1.482  -0.394  1.00  0.82           H  
ATOM     20  N   LEU A   2       1.963   2.274  -0.471  1.00  0.76           N  
ATOM     21  CA  LEU A   2       2.172   3.687  -0.814  1.00  0.76           C  
ATOM     22  C   LEU A   2       2.429   3.885  -2.304  1.00  0.76           C  
ATOM     23  O   LEU A   2       2.940   2.984  -2.973  1.00  0.76           O  
ATOM     24  CB  LEU A   2       3.363   4.250  -0.045  1.00  0.76           C  
ATOM     25  CG  LEU A   2       3.129   4.695   1.365  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       2.948   3.478   2.253  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       4.314   5.533   1.814  1.00  0.76           C  
ATOM     28  H   LEU A   2       2.779   1.681  -0.385  1.00  0.76           H  
ATOM     29  HA  LEU A   2       1.280   4.253  -0.545  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       4.079   3.476   0.022  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       3.799   5.082  -0.612  1.00  0.76           H  
ATOM     32  HG  LEU A   2       2.219   5.298   1.411  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       2.773   3.790   3.255  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       2.106   2.897   1.920  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       3.848   2.862   2.215  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       4.141   5.874   2.826  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       5.222   4.934   1.773  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       4.428   6.388   1.164  1.00  0.76           H  
ATOM     39  N   THR A   3       2.077   5.068  -2.815  1.00  0.70           N  
ATOM     40  CA  THR A   3       2.335   5.422  -4.208  1.00  0.70           C  
ATOM     41  C   THR A   3       3.773   5.849  -4.396  1.00  0.70           C  
ATOM     42  O   THR A   3       4.477   6.109  -3.422  1.00  0.70           O  
ATOM     43  CB  THR A   3       1.434   6.576  -4.654  1.00  0.70           C  
ATOM     44  OG1 THR A   3       1.737   7.733  -3.850  1.00  0.70           O  
ATOM     45  CG2 THR A   3      -0.026   6.205  -4.474  1.00  0.70           C  
ATOM     46  H   THR A   3       1.631   5.770  -2.210  1.00  0.70           H  
ATOM     47  HA  THR A   3       2.146   4.550  -4.835  1.00  0.70           H  
ATOM     48  HB  THR A   3       1.627   6.807  -5.699  1.00  0.70           H  
ATOM     49  HG1 THR A   3       1.398   7.558  -2.933  1.00  0.70           H  
ATOM     50 1HG2 THR A   3      -0.655   7.038  -4.784  1.00  0.70           H  
ATOM     51 2HG2 THR A   3      -0.256   5.329  -5.078  1.00  0.70           H  
ATOM     52 3HG2 THR A   3      -0.213   5.981  -3.421  1.00  0.70           H  
ATOM     53  N   GLU A   4       4.204   5.980  -5.651  1.00  0.65           N  
ATOM     54  CA  GLU A   4       5.577   6.402  -5.893  1.00  0.65           C  
ATOM     55  C   GLU A   4       5.856   7.794  -5.336  1.00  0.65           C  
ATOM     56  O   GLU A   4       6.924   8.024  -4.760  1.00  0.65           O  
ATOM     57  CB  GLU A   4       5.870   6.400  -7.397  1.00  0.65           C  
ATOM     58  CG  GLU A   4       5.930   5.011  -8.033  1.00  0.65           C  
ATOM     59  CD  GLU A   4       6.163   5.051  -9.526  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       6.152   6.122 -10.084  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       6.356   4.007 -10.105  1.00  0.65           O  
ATOM     62  H   GLU A   4       3.592   5.762  -6.422  1.00  0.65           H  
ATOM     63  HA  GLU A   4       6.241   5.697  -5.400  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       5.106   6.976  -7.917  1.00  0.65           H  
ATOM     65 2HB  GLU A   4       6.827   6.891  -7.577  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       6.730   4.441  -7.568  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       4.992   4.496  -7.831  1.00  0.65           H  
ATOM     68  N   GLU A   5       4.894   8.711  -5.467  1.00  0.62           N  
ATOM     69  CA  GLU A   5       5.092  10.061  -4.953  1.00  0.62           C  
ATOM     70  C   GLU A   5       5.180  10.043  -3.437  1.00  0.62           C  
ATOM     71  O   GLU A   5       6.022  10.730  -2.849  1.00  0.62           O  
ATOM     72  CB  GLU A   5       3.966  10.992  -5.401  1.00  0.62           C  
ATOM     73  CG  GLU A   5       3.965  11.306  -6.897  1.00  0.62           C  
ATOM     74  CD  GLU A   5       2.814  12.193  -7.324  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       1.966  12.472  -6.509  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       2.789  12.589  -8.466  1.00  0.62           O  
ATOM     77  H   GLU A   5       4.033   8.465  -5.935  1.00  0.62           H  
ATOM     78  HA  GLU A   5       6.036  10.444  -5.344  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       3.004  10.539  -5.150  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       4.036  11.934  -4.856  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       4.903  11.799  -7.152  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       3.919  10.367  -7.449  1.00  0.62           H  
ATOM     83  N   GLU A   6       4.338   9.229  -2.794  1.00  0.60           N  
ATOM     84  CA  GLU A   6       4.398   9.154  -1.345  1.00  0.60           C  
ATOM     85  C   GLU A   6       5.731   8.564  -0.912  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.344   9.063   0.028  1.00  0.60           O  
ATOM     87  CB  GLU A   6       3.209   8.374  -0.813  1.00  0.60           C  
ATOM     88  CG  GLU A   6       1.893   9.125  -0.941  1.00  0.60           C  
ATOM     89  CD  GLU A   6       0.690   8.263  -0.750  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       0.702   7.167  -1.270  1.00  0.60           O  
ATOM     91  OE2 GLU A   6      -0.253   8.681  -0.100  1.00  0.60           O  
ATOM     92  H   GLU A   6       3.643   8.674  -3.303  1.00  0.60           H  
ATOM     93  HA  GLU A   6       4.338  10.168  -0.946  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       3.128   7.423  -1.338  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       3.355   8.164   0.240  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       1.876   9.921  -0.195  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       1.853   9.592  -1.925  1.00  0.60           H  
ATOM     98  N   TRP A   7       6.230   7.556  -1.638  1.00  0.60           N  
ATOM     99  CA  TRP A   7       7.519   6.987  -1.276  1.00  0.60           C  
ATOM    100  C   TRP A   7       8.633   7.994  -1.421  1.00  0.60           C  
ATOM    101  O   TRP A   7       9.534   8.041  -0.586  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.889   5.760  -2.097  1.00  0.60           C  
ATOM    103  CG  TRP A   7       7.278   4.524  -1.609  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.420   3.696  -2.254  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       7.465   3.971  -0.289  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       6.086   2.650  -1.444  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.707   2.813  -0.225  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       8.211   4.371   0.831  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.653   2.033   0.921  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       8.163   3.596   1.975  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.402   2.457   2.027  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.692   7.164  -2.411  1.00  0.60           H  
ATOM    113  HA  TRP A   7       7.469   6.682  -0.232  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.577   5.914  -3.131  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.971   5.639  -2.095  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.058   3.835  -3.274  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.467   1.886  -1.700  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       8.816   5.275   0.797  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.053   1.126   0.967  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.748   3.917   2.827  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.385   1.868   2.946  1.00  0.60           H  
ATOM    122  N   GLU A   8       8.574   8.830  -2.452  1.00  0.60           N  
ATOM    123  CA  GLU A   8       9.620   9.819  -2.620  1.00  0.60           C  
ATOM    124  C   GLU A   8       9.610  10.786  -1.437  1.00  0.60           C  
ATOM    125  O   GLU A   8      10.663  11.130  -0.899  1.00  0.60           O  
ATOM    126  CB  GLU A   8       9.435  10.579  -3.936  1.00  0.60           C  
ATOM    127  CG  GLU A   8      10.517  11.625  -4.223  1.00  0.60           C  
ATOM    128  CD  GLU A   8      11.905  11.052  -4.467  1.00  0.60           C  
ATOM    129  OE1 GLU A   8      12.016   9.893  -4.791  1.00  0.60           O  
ATOM    130  OE2 GLU A   8      12.857  11.796  -4.317  1.00  0.60           O  
ATOM    131  H   GLU A   8       7.823   8.751  -3.140  1.00  0.60           H  
ATOM    132  HA  GLU A   8      10.582   9.308  -2.641  1.00  0.60           H  
ATOM    133 1HB  GLU A   8       9.410   9.870  -4.764  1.00  0.60           H  
ATOM    134 2HB  GLU A   8       8.473  11.091  -3.921  1.00  0.60           H  
ATOM    135 1HG  GLU A   8      10.220  12.212  -5.090  1.00  0.60           H  
ATOM    136 2HG  GLU A   8      10.554  12.292  -3.368  1.00  0.60           H  
ATOM    137  N   LYS A   9       8.424  11.180  -0.970  1.00  0.61           N  
ATOM    138  CA  LYS A   9       8.364  12.104   0.159  1.00  0.61           C  
ATOM    139  C   LYS A   9       8.932  11.449   1.425  1.00  0.61           C  
ATOM    140  O   LYS A   9       9.673  12.074   2.198  1.00  0.61           O  
ATOM    141  CB  LYS A   9       6.922  12.535   0.392  1.00  0.61           C  
ATOM    142  CG  LYS A   9       6.345  13.439  -0.699  1.00  0.61           C  
ATOM    143  CD  LYS A   9       4.895  13.826  -0.401  1.00  0.61           C  
ATOM    144  CE  LYS A   9       4.264  14.599  -1.569  1.00  0.61           C  
ATOM    145  NZ  LYS A   9       4.948  15.902  -1.833  1.00  0.61           N  
ATOM    146  H   LYS A   9       7.566  10.874  -1.438  1.00  0.61           H  
ATOM    147  HA  LYS A   9       8.968  12.979  -0.074  1.00  0.61           H  
ATOM    148 1HB  LYS A   9       6.288  11.650   0.456  1.00  0.61           H  
ATOM    149 2HB  LYS A   9       6.847  13.059   1.344  1.00  0.61           H  
ATOM    150 1HG  LYS A   9       6.946  14.344  -0.774  1.00  0.61           H  
ATOM    151 2HG  LYS A   9       6.386  12.918  -1.654  1.00  0.61           H  
ATOM    152 1HD  LYS A   9       4.308  12.924  -0.213  1.00  0.61           H  
ATOM    153 2HD  LYS A   9       4.858  14.451   0.495  1.00  0.61           H  
ATOM    154 1HE  LYS A   9       4.312  13.985  -2.469  1.00  0.61           H  
ATOM    155 2HE  LYS A   9       3.224  14.793  -1.339  1.00  0.61           H  
ATOM    156 1HZ  LYS A   9       4.482  16.370  -2.603  1.00  0.61           H  
ATOM    157 2HZ  LYS A   9       4.911  16.501  -1.013  1.00  0.61           H  
ATOM    158 3HZ  LYS A   9       5.910  15.728  -2.071  1.00  0.61           H  
ATOM    159  N   VAL A  10       8.626  10.166   1.609  1.00  0.62           N  
ATOM    160  CA  VAL A  10       9.106   9.420   2.763  1.00  0.62           C  
ATOM    161  C   VAL A  10      10.604   9.286   2.759  1.00  0.62           C  
ATOM    162  O   VAL A  10      11.274   9.577   3.755  1.00  0.62           O  
ATOM    163  CB  VAL A  10       8.507   8.001   2.746  1.00  0.62           C  
ATOM    164  CG1 VAL A  10       9.117   7.106   3.765  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       7.057   8.095   2.997  1.00  0.62           C  
ATOM    166  H   VAL A  10       8.008   9.704   0.938  1.00  0.62           H  
ATOM    167  HA  VAL A  10       8.794   9.948   3.656  1.00  0.62           H  
ATOM    168  HB  VAL A  10       8.681   7.564   1.772  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       8.662   6.125   3.703  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      10.172   7.025   3.564  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10       8.957   7.507   4.747  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       6.615   7.115   2.949  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       6.890   8.520   3.954  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       6.618   8.711   2.273  1.00  0.62           H  
ATOM    175  N   LEU A  11      11.131   8.866   1.623  1.00  0.64           N  
ATOM    176  CA  LEU A  11      12.542   8.640   1.505  1.00  0.64           C  
ATOM    177  C   LEU A  11      13.329   9.937   1.592  1.00  0.64           C  
ATOM    178  O   LEU A  11      14.388   9.946   2.213  1.00  0.64           O  
ATOM    179  CB  LEU A  11      12.798   7.830   0.242  1.00  0.64           C  
ATOM    180  CG  LEU A  11      12.201   6.387   0.374  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      12.315   5.654  -0.911  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      12.906   5.638   1.495  1.00  0.64           C  
ATOM    183  H   LEU A  11      10.526   8.669   0.827  1.00  0.64           H  
ATOM    184  HA  LEU A  11      12.845   8.015   2.340  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      12.315   8.331  -0.603  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      13.869   7.763   0.059  1.00  0.64           H  
ATOM    187  HG  LEU A  11      11.140   6.465   0.618  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      11.879   4.672  -0.777  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      11.778   6.201  -1.690  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      13.364   5.553  -1.186  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      12.467   4.650   1.594  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      13.966   5.546   1.264  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      12.786   6.182   2.423  1.00  0.64           H  
ATOM    194  N   ARG A  12      12.812  11.050   1.048  1.00  0.66           N  
ATOM    195  CA  ARG A  12      13.555  12.303   1.173  1.00  0.66           C  
ATOM    196  C   ARG A  12      13.714  12.679   2.645  1.00  0.66           C  
ATOM    197  O   ARG A  12      14.799  13.092   3.073  1.00  0.66           O  
ATOM    198  CB  ARG A  12      12.867  13.447   0.432  1.00  0.66           C  
ATOM    199  CG  ARG A  12      12.946  13.402  -1.099  1.00  0.66           C  
ATOM    200  CD  ARG A  12      12.198  14.534  -1.713  1.00  0.66           C  
ATOM    201  NE  ARG A  12      12.234  14.500  -3.169  1.00  0.66           N  
ATOM    202  CZ  ARG A  12      11.750  15.474  -3.970  1.00  0.66           C  
ATOM    203  NH1 ARG A  12      11.223  16.562  -3.440  1.00  0.66           N  
ATOM    204  NH2 ARG A  12      11.803  15.346  -5.286  1.00  0.66           N  
ATOM    205  H   ARG A  12      11.938  11.029   0.520  1.00  0.66           H  
ATOM    206  HA  ARG A  12      14.548  12.161   0.741  1.00  0.66           H  
ATOM    207 1HB  ARG A  12      11.806  13.443   0.695  1.00  0.66           H  
ATOM    208 2HB  ARG A  12      13.281  14.398   0.764  1.00  0.66           H  
ATOM    209 1HG  ARG A  12      13.988  13.487  -1.403  1.00  0.66           H  
ATOM    210 2HG  ARG A  12      12.551  12.471  -1.481  1.00  0.66           H  
ATOM    211 1HD  ARG A  12      11.154  14.475  -1.400  1.00  0.66           H  
ATOM    212 2HD  ARG A  12      12.624  15.477  -1.382  1.00  0.66           H  
ATOM    213  HE  ARG A  12      12.611  13.649  -3.618  1.00  0.66           H  
ATOM    214 1HH1 ARG A  12      11.183  16.667  -2.436  1.00  0.66           H  
ATOM    215 2HH1 ARG A  12      10.862  17.292  -4.038  1.00  0.66           H  
ATOM    216 1HH2 ARG A  12      12.214  14.519  -5.707  1.00  0.66           H  
ATOM    217 2HH2 ARG A  12      11.441  16.078  -5.876  1.00  0.66           H  
ATOM    218  N   VAL A  13      12.662  12.482   3.443  1.00  0.68           N  
ATOM    219  CA  VAL A  13      12.799  12.774   4.858  1.00  0.68           C  
ATOM    220  C   VAL A  13      13.788  11.828   5.501  1.00  0.68           C  
ATOM    221  O   VAL A  13      14.629  12.246   6.300  1.00  0.68           O  
ATOM    222  CB  VAL A  13      11.474  12.707   5.602  1.00  0.68           C  
ATOM    223  CG1 VAL A  13      11.737  12.813   7.101  1.00  0.68           C  
ATOM    224  CG2 VAL A  13      10.600  13.846   5.154  1.00  0.68           C  
ATOM    225  H   VAL A  13      11.767  12.153   3.065  1.00  0.68           H  
ATOM    226  HA  VAL A  13      13.178  13.784   4.953  1.00  0.68           H  
ATOM    227  HB  VAL A  13      10.995  11.754   5.398  1.00  0.68           H  
ATOM    228 1HG1 VAL A  13      10.801  12.757   7.643  1.00  0.68           H  
ATOM    229 2HG1 VAL A  13      12.377  11.998   7.407  1.00  0.68           H  
ATOM    230 3HG1 VAL A  13      12.231  13.758   7.312  1.00  0.68           H  
ATOM    231 1HG2 VAL A  13       9.679  13.797   5.684  1.00  0.68           H  
ATOM    232 2HG2 VAL A  13      11.091  14.796   5.365  1.00  0.68           H  
ATOM    233 3HG2 VAL A  13      10.413  13.762   4.082  1.00  0.68           H  
ATOM    234  N   TRP A  14      13.704  10.550   5.157  1.00  0.70           N  
ATOM    235  CA  TRP A  14      14.628   9.605   5.742  1.00  0.70           C  
ATOM    236  C   TRP A  14      16.064   9.966   5.390  1.00  0.70           C  
ATOM    237  O   TRP A  14      16.941   9.813   6.232  1.00  0.70           O  
ATOM    238  CB  TRP A  14      14.274   8.183   5.360  1.00  0.70           C  
ATOM    239  CG  TRP A  14      12.982   7.790   5.991  1.00  0.70           C  
ATOM    240  CD1 TRP A  14      12.091   6.914   5.528  1.00  0.70           C  
ATOM    241  CD2 TRP A  14      12.404   8.334   7.209  1.00  0.70           C  
ATOM    242  NE1 TRP A  14      11.008   6.851   6.371  1.00  0.70           N  
ATOM    243  CE2 TRP A  14      11.187   7.703   7.393  1.00  0.70           C  
ATOM    244  CE3 TRP A  14      12.820   9.296   8.141  1.00  0.70           C  
ATOM    245  CZ2 TRP A  14      10.371   7.982   8.466  1.00  0.70           C  
ATOM    246  CZ3 TRP A  14      11.991   9.587   9.213  1.00  0.70           C  
ATOM    247  CH2 TRP A  14      10.801   8.949   9.362  1.00  0.70           C  
ATOM    248  H   TRP A  14      12.985  10.236   4.504  1.00  0.70           H  
ATOM    249  HA  TRP A  14      14.532   9.667   6.821  1.00  0.70           H  
ATOM    250 1HB  TRP A  14      14.189   8.101   4.280  1.00  0.70           H  
ATOM    251 2HB  TRP A  14      15.058   7.501   5.690  1.00  0.70           H  
ATOM    252  HD1 TRP A  14      12.204   6.339   4.622  1.00  0.70           H  
ATOM    253  HE1 TRP A  14      10.187   6.266   6.245  1.00  0.70           H  
ATOM    254  HE3 TRP A  14      13.769   9.807   8.020  1.00  0.70           H  
ATOM    255  HZ2 TRP A  14       9.407   7.486   8.606  1.00  0.70           H  
ATOM    256  HZ3 TRP A  14      12.308  10.341   9.931  1.00  0.70           H  
ATOM    257  HH2 TRP A  14      10.175   9.209  10.193  1.00  0.70           H  
ATOM    258  N   GLU A  15      16.331  10.458   4.174  1.00  0.72           N  
ATOM    259  CA  GLU A  15      17.700  10.850   3.839  1.00  0.72           C  
ATOM    260  C   GLU A  15      18.187  11.974   4.764  1.00  0.72           C  
ATOM    261  O   GLU A  15      19.336  11.960   5.211  1.00  0.72           O  
ATOM    262  CB  GLU A  15      17.849  11.262   2.365  1.00  0.72           C  
ATOM    263  CG  GLU A  15      17.761  10.097   1.357  1.00  0.72           C  
ATOM    264  CD  GLU A  15      17.915  10.528  -0.100  1.00  0.72           C  
ATOM    265  OE1 GLU A  15      17.975  11.708  -0.363  1.00  0.72           O  
ATOM    266  OE2 GLU A  15      17.981   9.661  -0.944  1.00  0.72           O  
ATOM    267  H   GLU A  15      15.585  10.542   3.484  1.00  0.72           H  
ATOM    268  HA  GLU A  15      18.342   9.987   3.998  1.00  0.72           H  
ATOM    269 1HB  GLU A  15      17.061  11.974   2.114  1.00  0.72           H  
ATOM    270 2HB  GLU A  15      18.803  11.765   2.222  1.00  0.72           H  
ATOM    271 1HG  GLU A  15      18.542   9.375   1.594  1.00  0.72           H  
ATOM    272 2HG  GLU A  15      16.803   9.600   1.482  1.00  0.72           H  
ATOM    273  N   LEU A  16      17.293  12.914   5.119  1.00  0.73           N  
ATOM    274  CA  LEU A  16      17.684  14.011   6.017  1.00  0.73           C  
ATOM    275  C   LEU A  16      18.107  13.421   7.350  1.00  0.73           C  
ATOM    276  O   LEU A  16      19.035  13.895   8.009  1.00  0.73           O  
ATOM    277  CB  LEU A  16      16.491  14.921   6.309  1.00  0.73           C  
ATOM    278  CG  LEU A  16      15.943  15.713   5.186  1.00  0.73           C  
ATOM    279  CD1 LEU A  16      14.664  16.352   5.638  1.00  0.73           C  
ATOM    280  CD2 LEU A  16      16.939  16.765   4.772  1.00  0.73           C  
ATOM    281  H   LEU A  16      16.355  12.888   4.711  1.00  0.73           H  
ATOM    282  HA  LEU A  16      18.510  14.569   5.583  1.00  0.73           H  
ATOM    283 1HB  LEU A  16      15.690  14.339   6.733  1.00  0.73           H  
ATOM    284 2HB  LEU A  16      16.803  15.627   7.052  1.00  0.73           H  
ATOM    285  HG  LEU A  16      15.722  15.053   4.349  1.00  0.73           H  
ATOM    286 1HD1 LEU A  16      14.257  16.906   4.814  1.00  0.73           H  
ATOM    287 2HD1 LEU A  16      13.958  15.599   5.952  1.00  0.73           H  
ATOM    288 3HD1 LEU A  16      14.869  17.009   6.459  1.00  0.73           H  
ATOM    289 1HD2 LEU A  16      16.526  17.350   3.950  1.00  0.73           H  
ATOM    290 2HD2 LEU A  16      17.145  17.420   5.621  1.00  0.73           H  
ATOM    291 3HD2 LEU A  16      17.865  16.283   4.451  1.00  0.73           H  
ATOM    292  N   VAL A  17      17.399  12.377   7.743  1.00  0.74           N  
ATOM    293  CA  VAL A  17      17.660  11.675   8.974  1.00  0.74           C  
ATOM    294  C   VAL A  17      18.925  10.819   8.910  1.00  0.74           C  
ATOM    295  O   VAL A  17      19.687  10.766   9.871  1.00  0.74           O  
ATOM    296  CB  VAL A  17      16.481  10.823   9.384  1.00  0.74           C  
ATOM    297  CG1 VAL A  17      16.902  10.057  10.544  1.00  0.74           C  
ATOM    298  CG2 VAL A  17      15.295  11.714   9.686  1.00  0.74           C  
ATOM    299  H   VAL A  17      16.622  12.075   7.151  1.00  0.74           H  
ATOM    300  HA  VAL A  17      17.804  12.423   9.755  1.00  0.74           H  
ATOM    301  HB  VAL A  17      16.221  10.131   8.599  1.00  0.74           H  
ATOM    302 1HG1 VAL A  17      16.092   9.441  10.903  1.00  0.74           H  
ATOM    303 2HG1 VAL A  17      17.753   9.440  10.288  1.00  0.74           H  
ATOM    304 3HG1 VAL A  17      17.191  10.756  11.290  1.00  0.74           H  
ATOM    305 1HG2 VAL A  17      14.462  11.108  10.001  1.00  0.74           H  
ATOM    306 2HG2 VAL A  17      15.557  12.402  10.473  1.00  0.74           H  
ATOM    307 3HG2 VAL A  17      15.022  12.273   8.791  1.00  0.74           H  
ATOM    308  N   LYS A  18      19.159  10.149   7.776  1.00  0.74           N  
ATOM    309  CA  LYS A  18      20.327   9.287   7.598  1.00  0.74           C  
ATOM    310  C   LYS A  18      21.625  10.068   7.778  1.00  0.74           C  
ATOM    311  O   LYS A  18      22.632   9.515   8.221  1.00  0.74           O  
ATOM    312  CB  LYS A  18      20.326   8.584   6.242  1.00  0.74           C  
ATOM    313  CG  LYS A  18      19.317   7.462   6.107  1.00  0.74           C  
ATOM    314  CD  LYS A  18      19.269   6.908   4.697  1.00  0.74           C  
ATOM    315  CE  LYS A  18      20.509   6.079   4.376  1.00  0.74           C  
ATOM    316  NZ  LYS A  18      20.435   5.489   3.014  1.00  0.74           N  
ATOM    317  H   LYS A  18      18.487  10.228   7.021  1.00  0.74           H  
ATOM    318  HA  LYS A  18      20.286   8.518   8.361  1.00  0.74           H  
ATOM    319 1HB  LYS A  18      20.117   9.317   5.465  1.00  0.74           H  
ATOM    320 2HB  LYS A  18      21.314   8.174   6.045  1.00  0.74           H  
ATOM    321 1HG  LYS A  18      19.607   6.664   6.778  1.00  0.74           H  
ATOM    322 2HG  LYS A  18      18.333   7.811   6.385  1.00  0.74           H  
ATOM    323 1HD  LYS A  18      18.381   6.274   4.583  1.00  0.74           H  
ATOM    324 2HD  LYS A  18      19.200   7.724   3.983  1.00  0.74           H  
ATOM    325 1HE  LYS A  18      21.399   6.708   4.451  1.00  0.74           H  
ATOM    326 2HE  LYS A  18      20.585   5.269   5.101  1.00  0.74           H  
ATOM    327 1HZ  LYS A  18      21.252   4.934   2.833  1.00  0.74           H  
ATOM    328 2HZ  LYS A  18      19.601   4.894   2.946  1.00  0.74           H  
ATOM    329 3HZ  LYS A  18      20.366   6.221   2.327  1.00  0.74           H  
ATOM    330  N   GLU A  19      21.593  11.378   7.511  1.00  0.73           N  
ATOM    331  CA  GLU A  19      22.775  12.217   7.724  1.00  0.73           C  
ATOM    332  C   GLU A  19      23.210  12.202   9.207  1.00  0.73           C  
ATOM    333  O   GLU A  19      24.360  12.526   9.516  1.00  0.73           O  
ATOM    334  CB  GLU A  19      22.538  13.668   7.282  1.00  0.73           C  
ATOM    335  CG  GLU A  19      22.429  13.886   5.761  1.00  0.73           C  
ATOM    336  CD  GLU A  19      22.236  15.359   5.363  1.00  0.73           C  
ATOM    337  OE1 GLU A  19      22.046  16.180   6.232  1.00  0.73           O  
ATOM    338  OE2 GLU A  19      22.298  15.649   4.186  1.00  0.73           O  
ATOM    339  H   GLU A  19      20.747  11.777   7.096  1.00  0.73           H  
ATOM    340  HA  GLU A  19      23.591  11.812   7.129  1.00  0.73           H  
ATOM    341 1HB  GLU A  19      21.617  14.032   7.737  1.00  0.73           H  
ATOM    342 2HB  GLU A  19      23.349  14.292   7.651  1.00  0.73           H  
ATOM    343 1HG  GLU A  19      23.332  13.507   5.287  1.00  0.73           H  
ATOM    344 2HG  GLU A  19      21.586  13.303   5.389  1.00  0.73           H  
ATOM    345  N   ASP A  20      22.288  11.868  10.121  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.564  11.781  11.547  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.729  10.702  12.232  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.902  10.993  13.106  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.340  13.110  12.264  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.764  13.032  13.733  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      23.412  12.060  14.097  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.421  13.910  14.488  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.355  11.605   9.814  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.613  11.511  11.669  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      22.914  13.894  11.767  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.284  13.382  12.208  1.00  0.71           H  
ATOM    357  N   VAL A  21      22.030   9.445  11.893  1.00  0.68           N  
ATOM    358  CA  VAL A  21      21.350   8.283  12.454  1.00  0.68           C  
ATOM    359  C   VAL A  21      21.511   8.192  13.954  1.00  0.68           C  
ATOM    360  O   VAL A  21      20.561   7.873  14.666  1.00  0.68           O  
ATOM    361  CB  VAL A  21      21.910   6.989  11.819  1.00  0.68           C  
ATOM    362  CG1 VAL A  21      21.432   5.730  12.543  1.00  0.68           C  
ATOM    363  CG2 VAL A  21      21.468   6.937  10.388  1.00  0.68           C  
ATOM    364  H   VAL A  21      22.731   9.304  11.176  1.00  0.68           H  
ATOM    365  HA  VAL A  21      20.291   8.370  12.214  1.00  0.68           H  
ATOM    366  HB  VAL A  21      22.998   7.010  11.879  1.00  0.68           H  
ATOM    367 1HG1 VAL A  21      21.867   4.855  12.060  1.00  0.68           H  
ATOM    368 2HG1 VAL A  21      21.757   5.773  13.575  1.00  0.68           H  
ATOM    369 3HG1 VAL A  21      20.388   5.631  12.516  1.00  0.68           H  
ATOM    370 1HG2 VAL A  21      21.869   6.046   9.909  1.00  0.68           H  
ATOM    371 2HG2 VAL A  21      20.378   6.919  10.342  1.00  0.68           H  
ATOM    372 3HG2 VAL A  21      21.842   7.818   9.886  1.00  0.68           H  
ATOM    373  N   GLU A  22      22.722   8.440  14.444  1.00  0.65           N  
ATOM    374  CA  GLU A  22      22.962   8.333  15.871  1.00  0.65           C  
ATOM    375  C   GLU A  22      22.174   9.362  16.671  1.00  0.65           C  
ATOM    376  O   GLU A  22      21.553   9.029  17.689  1.00  0.65           O  
ATOM    377  CB  GLU A  22      24.448   8.527  16.163  1.00  0.65           C  
ATOM    378  CG  GLU A  22      25.380   7.415  15.679  1.00  0.65           C  
ATOM    379  CD  GLU A  22      26.850   7.655  16.042  1.00  0.65           C  
ATOM    380  OE1 GLU A  22      27.157   8.687  16.634  1.00  0.65           O  
ATOM    381  OE2 GLU A  22      27.651   6.801  15.762  1.00  0.65           O  
ATOM    382  H   GLU A  22      23.466   8.720  13.822  1.00  0.65           H  
ATOM    383  HA  GLU A  22      22.650   7.351  16.207  1.00  0.65           H  
ATOM    384 1HB  GLU A  22      24.779   9.458  15.692  1.00  0.65           H  
ATOM    385 2HB  GLU A  22      24.573   8.649  17.208  1.00  0.65           H  
ATOM    386 1HG  GLU A  22      25.075   6.493  16.137  1.00  0.65           H  
ATOM    387 2HG  GLU A  22      25.276   7.303  14.597  1.00  0.65           H  
ATOM    388  N   GLY A  23      22.138  10.609  16.198  1.00  0.62           N  
ATOM    389  CA  GLY A  23      21.388  11.636  16.888  1.00  0.62           C  
ATOM    390  C   GLY A  23      19.910  11.308  16.889  1.00  0.62           C  
ATOM    391  O   GLY A  23      19.274  11.256  17.942  1.00  0.62           O  
ATOM    392  H   GLY A  23      22.653  10.894  15.356  1.00  0.62           H  
ATOM    393 1HA  GLY A  23      21.748  11.729  17.911  1.00  0.62           H  
ATOM    394 2HA  GLY A  23      21.554  12.595  16.396  1.00  0.62           H  
ATOM    395  N   PHE A  24      19.362  11.085  15.694  1.00  0.60           N  
ATOM    396  CA  PHE A  24      17.943  10.822  15.538  1.00  0.60           C  
ATOM    397  C   PHE A  24      17.525   9.593  16.329  1.00  0.60           C  
ATOM    398  O   PHE A  24      16.535   9.627  17.053  1.00  0.60           O  
ATOM    399  CB  PHE A  24      17.627  10.579  14.088  1.00  0.60           C  
ATOM    400  CG  PHE A  24      16.137  10.498  13.742  1.00  0.60           C  
ATOM    401  CD1 PHE A  24      15.491  11.630  13.326  1.00  0.60           C  
ATOM    402  CD2 PHE A  24      15.393   9.345  13.816  1.00  0.60           C  
ATOM    403  CE1 PHE A  24      14.175  11.598  12.972  1.00  0.60           C  
ATOM    404  CE2 PHE A  24      14.068   9.324  13.454  1.00  0.60           C  
ATOM    405  CZ  PHE A  24      13.464  10.454  13.031  1.00  0.60           C  
ATOM    406  H   PHE A  24      19.955  11.110  14.858  1.00  0.60           H  
ATOM    407  HA  PHE A  24      17.384  11.686  15.902  1.00  0.60           H  
ATOM    408 1HB  PHE A  24      18.069  11.381  13.498  1.00  0.60           H  
ATOM    409 2HB  PHE A  24      18.109   9.657  13.766  1.00  0.60           H  
ATOM    410  HD1 PHE A  24      16.050  12.565  13.260  1.00  0.60           H  
ATOM    411  HD2 PHE A  24      15.846   8.451  14.164  1.00  0.60           H  
ATOM    412  HE1 PHE A  24      13.710  12.492  12.642  1.00  0.60           H  
ATOM    413  HE2 PHE A  24      13.506   8.398  13.515  1.00  0.60           H  
ATOM    414  HZ  PHE A  24      12.415  10.448  12.745  1.00  0.60           H  
ATOM    415  N   GLY A  25      18.282   8.501  16.195  1.00  0.58           N  
ATOM    416  CA  GLY A  25      17.973   7.248  16.863  1.00  0.58           C  
ATOM    417  C   GLY A  25      17.840   7.470  18.359  1.00  0.58           C  
ATOM    418  O   GLY A  25      16.847   7.064  18.976  1.00  0.58           O  
ATOM    419  H   GLY A  25      19.107   8.515  15.600  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      17.051   6.830  16.459  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      18.772   6.533  16.661  1.00  0.58           H  
ATOM    422  N   LEU A  26      18.846   8.117  18.951  1.00  0.57           N  
ATOM    423  CA  LEU A  26      18.832   8.389  20.372  1.00  0.57           C  
ATOM    424  C   LEU A  26      17.646   9.286  20.734  1.00  0.57           C  
ATOM    425  O   LEU A  26      16.939   8.995  21.703  1.00  0.57           O  
ATOM    426  CB  LEU A  26      20.161   9.027  20.786  1.00  0.57           C  
ATOM    427  CG  LEU A  26      20.335   9.375  22.267  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      20.203   8.093  23.120  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      21.718  10.009  22.434  1.00  0.57           C  
ATOM    430  H   LEU A  26      19.651   8.436  18.403  1.00  0.57           H  
ATOM    431  HA  LEU A  26      18.724   7.443  20.901  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      20.969   8.355  20.501  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      20.280   9.952  20.212  1.00  0.57           H  
ATOM    434  HG  LEU A  26      19.562  10.082  22.581  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      20.332   8.322  24.172  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      19.218   7.657  22.971  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      20.955   7.386  22.830  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      21.893  10.276  23.464  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      22.482   9.297  22.116  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      21.777  10.907  21.816  1.00  0.57           H  
ATOM    441  N   ASP A  27      17.401  10.360  19.961  1.00  0.57           N  
ATOM    442  CA  ASP A  27      16.278  11.258  20.252  1.00  0.57           C  
ATOM    443  C   ASP A  27      14.931  10.537  20.201  1.00  0.57           C  
ATOM    444  O   ASP A  27      14.060  10.775  21.043  1.00  0.57           O  
ATOM    445  CB  ASP A  27      16.215  12.425  19.259  1.00  0.57           C  
ATOM    446  CG  ASP A  27      17.282  13.514  19.420  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      17.951  13.537  20.425  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      17.382  14.363  18.537  1.00  0.57           O  
ATOM    449  H   ASP A  27      18.008  10.564  19.166  1.00  0.57           H  
ATOM    450  HA  ASP A  27      16.416  11.659  21.255  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      16.303  12.019  18.251  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      15.237  12.893  19.326  1.00  0.57           H  
ATOM    453  N   VAL A  28      14.764   9.618  19.248  1.00  0.57           N  
ATOM    454  CA  VAL A  28      13.514   8.878  19.142  1.00  0.57           C  
ATOM    455  C   VAL A  28      13.293   8.017  20.345  1.00  0.57           C  
ATOM    456  O   VAL A  28      12.214   8.043  20.947  1.00  0.57           O  
ATOM    457  CB  VAL A  28      13.505   7.976  17.901  1.00  0.57           C  
ATOM    458  CG1 VAL A  28      12.310   7.054  17.938  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      13.382   8.814  16.691  1.00  0.57           C  
ATOM    460  H   VAL A  28      15.506   9.458  18.567  1.00  0.57           H  
ATOM    461  HA  VAL A  28      12.691   9.587  19.070  1.00  0.57           H  
ATOM    462  HB  VAL A  28      14.419   7.380  17.874  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      12.320   6.428  17.055  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28      12.355   6.426  18.827  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28      11.410   7.643  17.953  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      13.361   8.167  15.835  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      12.465   9.382  16.754  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      14.210   9.496  16.616  1.00  0.57           H  
ATOM    469  N   LEU A  29      14.315   7.260  20.719  1.00  0.58           N  
ATOM    470  CA  LEU A  29      14.162   6.402  21.862  1.00  0.58           C  
ATOM    471  C   LEU A  29      14.021   7.179  23.144  1.00  0.58           C  
ATOM    472  O   LEU A  29      13.222   6.812  23.999  1.00  0.58           O  
ATOM    473  CB  LEU A  29      15.329   5.469  22.001  1.00  0.58           C  
ATOM    474  CG  LEU A  29      15.455   4.438  20.966  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      16.647   3.730  21.282  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      14.228   3.526  20.950  1.00  0.58           C  
ATOM    477  H   LEU A  29      15.193   7.277  20.194  1.00  0.58           H  
ATOM    478  HA  LEU A  29      13.263   5.807  21.718  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      16.248   6.063  21.991  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      15.251   4.982  22.946  1.00  0.58           H  
ATOM    481  HG  LEU A  29      15.570   4.893  19.979  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      16.785   2.940  20.573  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      17.504   4.405  21.279  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      16.513   3.332  22.250  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      14.364   2.752  20.189  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      14.102   3.059  21.921  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      13.342   4.115  20.714  1.00  0.58           H  
ATOM    488  N   THR A  30      14.740   8.286  23.266  1.00  0.58           N  
ATOM    489  CA  THR A  30      14.668   9.065  24.477  1.00  0.58           C  
ATOM    490  C   THR A  30      13.239   9.549  24.666  1.00  0.58           C  
ATOM    491  O   THR A  30      12.643   9.317  25.715  1.00  0.58           O  
ATOM    492  CB  THR A  30      15.636  10.257  24.401  1.00  0.58           C  
ATOM    493  OG1 THR A  30      16.971   9.766  24.251  1.00  0.58           O  
ATOM    494  CG2 THR A  30      15.547  11.088  25.653  1.00  0.58           C  
ATOM    495  H   THR A  30      15.385   8.570  22.533  1.00  0.58           H  
ATOM    496  HA  THR A  30      14.939   8.437  25.325  1.00  0.58           H  
ATOM    497  HB  THR A  30      15.385  10.874  23.537  1.00  0.58           H  
ATOM    498  HG1 THR A  30      17.041   9.357  23.362  1.00  0.58           H  
ATOM    499 1HG2 THR A  30      16.240  11.921  25.576  1.00  0.58           H  
ATOM    500 2HG2 THR A  30      14.532  11.465  25.758  1.00  0.58           H  
ATOM    501 3HG2 THR A  30      15.800  10.484  26.524  1.00  0.58           H  
ATOM    502  N   LEU A  31      12.639  10.120  23.618  1.00  0.58           N  
ATOM    503  CA  LEU A  31      11.271  10.607  23.744  1.00  0.58           C  
ATOM    504  C   LEU A  31      10.299   9.465  24.019  1.00  0.58           C  
ATOM    505  O   LEU A  31       9.330   9.618  24.768  1.00  0.58           O  
ATOM    506  CB  LEU A  31      10.843  11.339  22.472  1.00  0.58           C  
ATOM    507  CG  LEU A  31      11.542  12.658  22.202  1.00  0.58           C  
ATOM    508  CD1 LEU A  31      11.077  13.175  20.851  1.00  0.58           C  
ATOM    509  CD2 LEU A  31      11.252  13.637  23.334  1.00  0.58           C  
ATOM    510  H   LEU A  31      13.149  10.263  22.743  1.00  0.58           H  
ATOM    511  HA  LEU A  31      11.233  11.303  24.582  1.00  0.58           H  
ATOM    512 1HB  LEU A  31      11.049  10.682  21.620  1.00  0.58           H  
ATOM    513 2HB  LEU A  31       9.772  11.522  22.514  1.00  0.58           H  
ATOM    514  HG  LEU A  31      12.617  12.494  22.144  1.00  0.58           H  
ATOM    515 1HD1 LEU A  31      11.582  14.115  20.612  1.00  0.58           H  
ATOM    516 2HD1 LEU A  31      11.314  12.434  20.114  1.00  0.58           H  
ATOM    517 3HD1 LEU A  31      10.001  13.340  20.868  1.00  0.58           H  
ATOM    518 1HD2 LEU A  31      11.760  14.581  23.135  1.00  0.58           H  
ATOM    519 2HD2 LEU A  31      10.178  13.811  23.400  1.00  0.58           H  
ATOM    520 3HD2 LEU A  31      11.612  13.220  24.281  1.00  0.58           H  
ATOM    521  N   LEU A  32      10.553   8.307  23.425  1.00  0.59           N  
ATOM    522  CA  LEU A  32       9.695   7.154  23.607  1.00  0.59           C  
ATOM    523  C   LEU A  32       9.727   6.697  25.073  1.00  0.59           C  
ATOM    524  O   LEU A  32       8.682   6.485  25.698  1.00  0.59           O  
ATOM    525  CB  LEU A  32      10.190   6.053  22.660  1.00  0.59           C  
ATOM    526  CG  LEU A  32       9.471   4.795  22.610  1.00  0.59           C  
ATOM    527  CD1 LEU A  32       8.062   5.041  22.191  1.00  0.59           C  
ATOM    528  CD2 LEU A  32      10.167   3.877  21.643  1.00  0.59           C  
ATOM    529  H   LEU A  32      11.349   8.223  22.791  1.00  0.59           H  
ATOM    530  HA  LEU A  32       8.675   7.431  23.344  1.00  0.59           H  
ATOM    531 1HB  LEU A  32      10.220   6.456  21.649  1.00  0.59           H  
ATOM    532 2HB  LEU A  32      11.202   5.806  22.947  1.00  0.59           H  
ATOM    533  HG  LEU A  32       9.469   4.375  23.533  1.00  0.59           H  
ATOM    534 1HD1 LEU A  32       7.534   4.089  22.156  1.00  0.59           H  
ATOM    535 2HD1 LEU A  32       7.581   5.704  22.906  1.00  0.59           H  
ATOM    536 3HD1 LEU A  32       8.055   5.501  21.212  1.00  0.59           H  
ATOM    537 1HD2 LEU A  32       9.637   2.926  21.593  1.00  0.59           H  
ATOM    538 2HD2 LEU A  32      10.173   4.340  20.673  1.00  0.59           H  
ATOM    539 3HD2 LEU A  32      11.192   3.708  21.976  1.00  0.59           H  
ATOM    540  N   PHE A  33      10.930   6.595  25.648  1.00  0.60           N  
ATOM    541  CA  PHE A  33      11.079   6.145  27.030  1.00  0.60           C  
ATOM    542  C   PHE A  33      10.620   7.206  28.036  1.00  0.60           C  
ATOM    543  O   PHE A  33      10.139   6.860  29.112  1.00  0.60           O  
ATOM    544  CB  PHE A  33      12.528   5.709  27.305  1.00  0.60           C  
ATOM    545  CG  PHE A  33      12.913   4.373  26.599  1.00  0.60           C  
ATOM    546  CD1 PHE A  33      13.881   4.300  25.601  1.00  0.60           C  
ATOM    547  CD2 PHE A  33      12.266   3.212  26.915  1.00  0.60           C  
ATOM    548  CE1 PHE A  33      14.166   3.085  24.964  1.00  0.60           C  
ATOM    549  CE2 PHE A  33      12.562   2.007  26.267  1.00  0.60           C  
ATOM    550  CZ  PHE A  33      13.508   1.959  25.299  1.00  0.60           C  
ATOM    551  H   PHE A  33      11.762   6.803  25.099  1.00  0.60           H  
ATOM    552  HA  PHE A  33      10.447   5.275  27.179  1.00  0.60           H  
ATOM    553 1HB  PHE A  33      13.207   6.490  26.950  1.00  0.60           H  
ATOM    554 2HB  PHE A  33      12.679   5.597  28.368  1.00  0.60           H  
ATOM    555  HD1 PHE A  33      14.417   5.201  25.318  1.00  0.60           H  
ATOM    556  HD2 PHE A  33      11.501   3.244  27.689  1.00  0.60           H  
ATOM    557  HE1 PHE A  33      14.910   3.029  24.190  1.00  0.60           H  
ATOM    558  HE2 PHE A  33      12.027   1.099  26.533  1.00  0.60           H  
ATOM    559  HZ  PHE A  33      13.734   1.021  24.794  1.00  0.60           H  
ATOM    560  N   GLU A  34      10.746   8.491  27.695  1.00  0.61           N  
ATOM    561  CA  GLU A  34      10.287   9.557  28.585  1.00  0.61           C  
ATOM    562  C   GLU A  34       8.765   9.684  28.605  1.00  0.61           C  
ATOM    563  O   GLU A  34       8.163   9.896  29.658  1.00  0.61           O  
ATOM    564  CB  GLU A  34      10.864  10.916  28.175  1.00  0.61           C  
ATOM    565  CG  GLU A  34      12.347  11.096  28.393  1.00  0.61           C  
ATOM    566  CD  GLU A  34      12.814  12.420  27.907  1.00  0.61           C  
ATOM    567  OE1 GLU A  34      12.010  13.182  27.425  1.00  0.61           O  
ATOM    568  OE2 GLU A  34      13.980  12.669  27.994  1.00  0.61           O  
ATOM    569  H   GLU A  34      11.194   8.739  26.814  1.00  0.61           H  
ATOM    570  HA  GLU A  34      10.623   9.323  29.597  1.00  0.61           H  
ATOM    571 1HB  GLU A  34      10.672  11.073  27.111  1.00  0.61           H  
ATOM    572 2HB  GLU A  34      10.348  11.705  28.717  1.00  0.61           H  
ATOM    573 1HG  GLU A  34      12.558  11.019  29.458  1.00  0.61           H  
ATOM    574 2HG  GLU A  34      12.892  10.312  27.898  1.00  0.61           H  
ATOM    575  N   LYS A  35       8.138   9.547  27.434  1.00  0.62           N  
ATOM    576  CA  LYS A  35       6.697   9.714  27.311  1.00  0.62           C  
ATOM    577  C   LYS A  35       5.941   8.485  27.786  1.00  0.62           C  
ATOM    578  O   LYS A  35       4.873   8.604  28.392  1.00  0.62           O  
ATOM    579  CB  LYS A  35       6.313  10.035  25.866  1.00  0.62           C  
ATOM    580  CG  LYS A  35       4.834  10.368  25.662  1.00  0.62           C  
ATOM    581  CD  LYS A  35       4.540  10.831  24.224  1.00  0.62           C  
ATOM    582  CE  LYS A  35       3.062  11.184  24.052  1.00  0.62           C  
ATOM    583  NZ  LYS A  35       2.742  11.675  22.667  1.00  0.62           N  
ATOM    584  H   LYS A  35       8.678   9.380  26.585  1.00  0.62           H  
ATOM    585  HA  LYS A  35       6.396  10.551  27.940  1.00  0.62           H  
ATOM    586 1HB  LYS A  35       6.908  10.875  25.510  1.00  0.62           H  
ATOM    587 2HB  LYS A  35       6.557   9.177  25.233  1.00  0.62           H  
ATOM    588 1HG  LYS A  35       4.240   9.487  25.884  1.00  0.62           H  
ATOM    589 2HG  LYS A  35       4.546  11.156  26.353  1.00  0.62           H  
ATOM    590 1HD  LYS A  35       5.150  11.701  23.983  1.00  0.62           H  
ATOM    591 2HD  LYS A  35       4.788  10.028  23.528  1.00  0.62           H  
ATOM    592 1HE  LYS A  35       2.462  10.298  24.259  1.00  0.62           H  
ATOM    593 2HE  LYS A  35       2.801  11.962  24.767  1.00  0.62           H  
ATOM    594 1HZ  LYS A  35       1.764  11.891  22.594  1.00  0.62           H  
ATOM    595 2HZ  LYS A  35       3.274  12.497  22.456  1.00  0.62           H  
ATOM    596 3HZ  LYS A  35       2.954  10.959  21.954  1.00  0.62           H  
ATOM    597  N   HIS A  36       6.487   7.301  27.523  1.00  0.64           N  
ATOM    598  CA  HIS A  36       5.808   6.078  27.887  1.00  0.64           C  
ATOM    599  C   HIS A  36       6.715   5.126  28.661  1.00  0.64           C  
ATOM    600  O   HIS A  36       6.850   3.989  28.243  1.00  0.64           O  
ATOM    601  CB  HIS A  36       5.370   5.343  26.623  1.00  0.64           C  
ATOM    602  CG  HIS A  36       4.490   6.137  25.719  1.00  0.64           C  
ATOM    603  ND1 HIS A  36       3.172   6.416  26.009  1.00  0.64           N  
ATOM    604  CD2 HIS A  36       4.740   6.700  24.515  1.00  0.64           C  
ATOM    605  CE1 HIS A  36       2.649   7.117  25.021  1.00  0.64           C  
ATOM    606  NE2 HIS A  36       3.579   7.297  24.101  1.00  0.64           N  
ATOM    607  H   HIS A  36       7.374   7.230  27.021  1.00  0.64           H  
ATOM    608  HA  HIS A  36       4.923   6.298  28.476  1.00  0.64           H  
ATOM    609 1HB  HIS A  36       6.258   5.055  26.055  1.00  0.64           H  
ATOM    610 2HB  HIS A  36       4.849   4.427  26.898  1.00  0.64           H  
ATOM    611  HD1 HIS A  36       2.674   6.149  26.835  1.00  0.64           H  
ATOM    612  HD2 HIS A  36       5.630   6.742  23.888  1.00  0.64           H  
ATOM    613  HE1 HIS A  36       1.609   7.438  25.059  1.00  0.64           H  
ATOM    614  N   PRO A  37       7.179   5.460  29.878  1.00  0.66           N  
ATOM    615  CA  PRO A  37       8.238   4.774  30.622  1.00  0.66           C  
ATOM    616  C   PRO A  37       7.950   3.312  30.928  1.00  0.66           C  
ATOM    617  O   PRO A  37       8.864   2.546  31.224  1.00  0.66           O  
ATOM    618  CB  PRO A  37       8.340   5.607  31.906  1.00  0.66           C  
ATOM    619  CG  PRO A  37       7.000   6.300  32.028  1.00  0.66           C  
ATOM    620  CD  PRO A  37       6.595   6.598  30.605  1.00  0.66           C  
ATOM    621  HA  PRO A  37       9.173   4.850  30.047  1.00  0.66           H  
ATOM    622 1HB  PRO A  37       8.567   4.956  32.760  1.00  0.66           H  
ATOM    623 2HB  PRO A  37       9.175   6.321  31.812  1.00  0.66           H  
ATOM    624 1HG  PRO A  37       6.283   5.651  32.548  1.00  0.66           H  
ATOM    625 2HG  PRO A  37       7.103   7.214  32.630  1.00  0.66           H  
ATOM    626 1HD  PRO A  37       5.507   6.626  30.535  1.00  0.66           H  
ATOM    627 2HD  PRO A  37       7.062   7.540  30.273  1.00  0.66           H  
ATOM    628  N   GLU A  38       6.694   2.896  30.832  1.00  0.68           N  
ATOM    629  CA  GLU A  38       6.313   1.508  31.076  1.00  0.68           C  
ATOM    630  C   GLU A  38       7.042   0.542  30.128  1.00  0.68           C  
ATOM    631  O   GLU A  38       7.193  -0.643  30.427  1.00  0.68           O  
ATOM    632  CB  GLU A  38       4.800   1.352  30.886  1.00  0.68           C  
ATOM    633  CG  GLU A  38       4.323   1.543  29.427  1.00  0.68           C  
ATOM    634  CD  GLU A  38       2.820   1.465  29.237  1.00  0.68           C  
ATOM    635  OE1 GLU A  38       2.128   1.200  30.185  1.00  0.68           O  
ATOM    636  OE2 GLU A  38       2.367   1.673  28.117  1.00  0.68           O  
ATOM    637  H   GLU A  38       5.975   3.551  30.575  1.00  0.68           H  
ATOM    638  HA  GLU A  38       6.580   1.250  32.102  1.00  0.68           H  
ATOM    639 1HB  GLU A  38       4.491   0.359  31.215  1.00  0.68           H  
ATOM    640 2HB  GLU A  38       4.278   2.081  31.507  1.00  0.68           H  
ATOM    641 1HG  GLU A  38       4.676   2.512  29.069  1.00  0.68           H  
ATOM    642 2HG  GLU A  38       4.781   0.774  28.812  1.00  0.68           H  
ATOM    643  N   ILE A  39       7.495   1.065  28.982  1.00  0.69           N  
ATOM    644  CA  ILE A  39       8.177   0.283  27.961  1.00  0.69           C  
ATOM    645  C   ILE A  39       9.651   0.084  28.309  1.00  0.69           C  
ATOM    646  O   ILE A  39      10.324  -0.749  27.715  1.00  0.69           O  
ATOM    647  CB  ILE A  39       8.091   1.014  26.618  1.00  0.69           C  
ATOM    648  CG1 ILE A  39       8.894   2.213  26.736  1.00  0.69           C  
ATOM    649  CG2 ILE A  39       6.646   1.327  26.234  1.00  0.69           C  
ATOM    650  CD1 ILE A  39       8.953   3.000  25.568  1.00  0.69           C  
ATOM    651  H   ILE A  39       7.329   2.058  28.810  1.00  0.69           H  
ATOM    652  HA  ILE A  39       7.693  -0.689  27.884  1.00  0.69           H  
ATOM    653  HB  ILE A  39       8.542   0.399  25.853  1.00  0.69           H  
ATOM    654 1HG1 ILE A  39       8.575   2.780  27.548  1.00  0.69           H  
ATOM    655 2HG1 ILE A  39       9.872   1.900  26.931  1.00  0.69           H  
ATOM    656 1HG2 ILE A  39       6.627   1.852  25.279  1.00  0.69           H  
ATOM    657 2HG2 ILE A  39       6.085   0.400  26.153  1.00  0.69           H  
ATOM    658 3HG2 ILE A  39       6.195   1.955  26.998  1.00  0.69           H  
ATOM    659 1HD1 ILE A  39       9.600   3.833  25.739  1.00  0.69           H  
ATOM    660 2HD1 ILE A  39       9.332   2.419  24.760  1.00  0.69           H  
ATOM    661 3HD1 ILE A  39       7.956   3.362  25.325  1.00  0.69           H  
ATOM    662  N   LEU A  40      10.173   0.843  29.283  1.00  0.70           N  
ATOM    663  CA  LEU A  40      11.581   0.752  29.670  1.00  0.70           C  
ATOM    664  C   LEU A  40      11.849  -0.676  30.147  1.00  0.70           C  
ATOM    665  O   LEU A  40      12.921  -1.239  29.953  1.00  0.70           O  
ATOM    666  CB  LEU A  40      11.873   1.781  30.774  1.00  0.70           C  
ATOM    667  CG  LEU A  40      13.329   2.135  31.067  1.00  0.70           C  
ATOM    668  CD1 LEU A  40      13.946   2.796  29.850  1.00  0.70           C  
ATOM    669  CD2 LEU A  40      13.392   3.062  32.269  1.00  0.70           C  
ATOM    670  H   LEU A  40       9.581   1.494  29.793  1.00  0.70           H  
ATOM    671  HA  LEU A  40      12.215   0.951  28.816  1.00  0.70           H  
ATOM    672 1HB  LEU A  40      11.365   2.710  30.511  1.00  0.70           H  
ATOM    673 2HB  LEU A  40      11.432   1.415  31.702  1.00  0.70           H  
ATOM    674  HG  LEU A  40      13.887   1.236  31.272  1.00  0.70           H  
ATOM    675 1HD1 LEU A  40      14.967   3.058  30.065  1.00  0.70           H  
ATOM    676 2HD1 LEU A  40      13.909   2.114  29.004  1.00  0.70           H  
ATOM    677 3HD1 LEU A  40      13.394   3.698  29.626  1.00  0.70           H  
ATOM    678 1HD2 LEU A  40      14.433   3.309  32.477  1.00  0.70           H  
ATOM    679 2HD2 LEU A  40      12.839   3.979  32.056  1.00  0.70           H  
ATOM    680 3HD2 LEU A  40      12.960   2.565  33.132  1.00  0.70           H  
ATOM    681  N   LYS A  41      10.812  -1.275  30.727  1.00  0.71           N  
ATOM    682  CA  LYS A  41      10.799  -2.620  31.281  1.00  0.71           C  
ATOM    683  C   LYS A  41      11.005  -3.710  30.221  1.00  0.71           C  
ATOM    684  O   LYS A  41      11.364  -4.841  30.551  1.00  0.71           O  
ATOM    685  CB  LYS A  41       9.476  -2.830  32.011  1.00  0.71           C  
ATOM    686  CG  LYS A  41       9.324  -1.977  33.262  1.00  0.71           C  
ATOM    687  CD  LYS A  41       7.974  -2.187  33.921  1.00  0.71           C  
ATOM    688  CE  LYS A  41       7.825  -1.327  35.167  1.00  0.71           C  
ATOM    689  NZ  LYS A  41       6.493  -1.503  35.804  1.00  0.71           N  
ATOM    690  H   LYS A  41       9.957  -0.735  30.810  1.00  0.71           H  
ATOM    691  HA  LYS A  41      11.614  -2.698  32.001  1.00  0.71           H  
ATOM    692 1HB  LYS A  41       8.649  -2.592  31.337  1.00  0.71           H  
ATOM    693 2HB  LYS A  41       9.376  -3.876  32.295  1.00  0.71           H  
ATOM    694 1HG  LYS A  41      10.114  -2.221  33.971  1.00  0.71           H  
ATOM    695 2HG  LYS A  41       9.418  -0.924  32.984  1.00  0.71           H  
ATOM    696 1HD  LYS A  41       7.187  -1.917  33.207  1.00  0.71           H  
ATOM    697 2HD  LYS A  41       7.854  -3.235  34.190  1.00  0.71           H  
ATOM    698 1HE  LYS A  41       8.599  -1.598  35.884  1.00  0.71           H  
ATOM    699 2HE  LYS A  41       7.949  -0.278  34.891  1.00  0.71           H  
ATOM    700 1HZ  LYS A  41       6.430  -0.915  36.625  1.00  0.71           H  
ATOM    701 2HZ  LYS A  41       5.771  -1.242  35.147  1.00  0.71           H  
ATOM    702 3HZ  LYS A  41       6.372  -2.469  36.073  1.00  0.71           H  
ATOM    703  N   LEU A  42      10.768  -3.377  28.946  1.00  0.72           N  
ATOM    704  CA  LEU A  42      10.923  -4.317  27.841  1.00  0.72           C  
ATOM    705  C   LEU A  42      12.395  -4.474  27.484  1.00  0.72           C  
ATOM    706  O   LEU A  42      12.775  -5.394  26.756  1.00  0.72           O  
ATOM    707  CB  LEU A  42      10.193  -3.789  26.599  1.00  0.72           C  
ATOM    708  CG  LEU A  42       8.672  -3.663  26.648  1.00  0.72           C  
ATOM    709  CD1 LEU A  42       8.219  -2.905  25.400  1.00  0.72           C  
ATOM    710  CD2 LEU A  42       8.041  -5.053  26.694  1.00  0.72           C  
ATOM    711  H   LEU A  42      10.497  -2.425  28.710  1.00  0.72           H  
ATOM    712  HA  LEU A  42      10.520  -5.284  28.134  1.00  0.72           H  
ATOM    713 1HB  LEU A  42      10.567  -2.809  26.396  1.00  0.72           H  
ATOM    714 2HB  LEU A  42      10.451  -4.426  25.753  1.00  0.72           H  
ATOM    715  HG  LEU A  42       8.373  -3.093  27.529  1.00  0.72           H  
ATOM    716 1HD1 LEU A  42       7.136  -2.790  25.404  1.00  0.72           H  
ATOM    717 2HD1 LEU A  42       8.688  -1.924  25.397  1.00  0.72           H  
ATOM    718 3HD1 LEU A  42       8.522  -3.440  24.527  1.00  0.72           H  
ATOM    719 1HD2 LEU A  42       6.955  -4.962  26.718  1.00  0.72           H  
ATOM    720 2HD2 LEU A  42       8.333  -5.624  25.816  1.00  0.72           H  
ATOM    721 3HD2 LEU A  42       8.381  -5.576  27.589  1.00  0.72           H  
ATOM    722  N   PHE A  43      13.221  -3.550  27.973  1.00  0.73           N  
ATOM    723  CA  PHE A  43      14.636  -3.520  27.666  1.00  0.73           C  
ATOM    724  C   PHE A  43      15.432  -3.352  28.952  1.00  0.73           C  
ATOM    725  O   PHE A  43      15.916  -2.253  29.202  1.00  0.73           O  
ATOM    726  CB  PHE A  43      14.927  -2.346  26.753  1.00  0.73           C  
ATOM    727  CG  PHE A  43      14.119  -2.374  25.527  1.00  0.73           C  
ATOM    728  CD1 PHE A  43      12.957  -1.646  25.484  1.00  0.73           C  
ATOM    729  CD2 PHE A  43      14.469  -3.137  24.441  1.00  0.73           C  
ATOM    730  CE1 PHE A  43      12.152  -1.663  24.386  1.00  0.73           C  
ATOM    731  CE2 PHE A  43      13.654  -3.167  23.330  1.00  0.73           C  
ATOM    732  CZ  PHE A  43      12.490  -2.421  23.307  1.00  0.73           C  
ATOM    733  H   PHE A  43      12.863  -2.825  28.596  1.00  0.73           H  
ATOM    734  HA  PHE A  43      14.927  -4.443  27.165  1.00  0.73           H  
ATOM    735 1HB  PHE A  43      14.703  -1.429  27.287  1.00  0.73           H  
ATOM    736 2HB  PHE A  43      15.982  -2.340  26.479  1.00  0.73           H  
ATOM    737  HD1 PHE A  43      12.676  -1.053  26.355  1.00  0.73           H  
ATOM    738  HD2 PHE A  43      15.392  -3.726  24.475  1.00  0.73           H  
ATOM    739  HE1 PHE A  43      11.242  -1.080  24.387  1.00  0.73           H  
ATOM    740  HE2 PHE A  43      13.926  -3.778  22.470  1.00  0.73           H  
ATOM    741  HZ  PHE A  43      11.844  -2.439  22.434  1.00  0.73           H  
ATOM    742  N   PRO A  44      15.597  -4.399  29.789  1.00  0.73           N  
ATOM    743  CA  PRO A  44      16.150  -4.354  31.143  1.00  0.73           C  
ATOM    744  C   PRO A  44      17.441  -3.546  31.239  1.00  0.73           C  
ATOM    745  O   PRO A  44      17.692  -2.887  32.250  1.00  0.73           O  
ATOM    746  CB  PRO A  44      16.416  -5.838  31.425  1.00  0.73           C  
ATOM    747  CG  PRO A  44      15.366  -6.557  30.618  1.00  0.73           C  
ATOM    748  CD  PRO A  44      15.256  -5.760  29.338  1.00  0.73           C  
ATOM    749  HA  PRO A  44      15.390  -3.959  31.827  1.00  0.73           H  
ATOM    750 1HB  PRO A  44      17.444  -6.100  31.126  1.00  0.73           H  
ATOM    751 2HB  PRO A  44      16.336  -6.033  32.505  1.00  0.73           H  
ATOM    752 1HG  PRO A  44      15.669  -7.598  30.439  1.00  0.73           H  
ATOM    753 2HG  PRO A  44      14.415  -6.591  31.172  1.00  0.73           H  
ATOM    754 1HD  PRO A  44      15.984  -6.108  28.585  1.00  0.73           H  
ATOM    755 2HD  PRO A  44      14.232  -5.829  28.987  1.00  0.73           H  
ATOM    756  N   GLU A  45      18.226  -3.537  30.173  1.00  0.73           N  
ATOM    757  CA  GLU A  45      19.477  -2.797  30.113  1.00  0.73           C  
ATOM    758  C   GLU A  45      19.308  -1.273  30.294  1.00  0.73           C  
ATOM    759  O   GLU A  45      20.273  -0.570  30.603  1.00  0.73           O  
ATOM    760  CB  GLU A  45      20.187  -3.111  28.785  1.00  0.73           C  
ATOM    761  CG  GLU A  45      19.353  -2.846  27.499  1.00  0.73           C  
ATOM    762  CD  GLU A  45      18.531  -4.056  27.013  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      18.465  -5.045  27.707  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      17.979  -3.978  25.937  1.00  0.73           O  
ATOM    765  H   GLU A  45      17.962  -4.078  29.366  1.00  0.73           H  
ATOM    766  HA  GLU A  45      20.112  -3.154  30.925  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      21.090  -2.507  28.714  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      20.492  -4.157  28.775  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      18.655  -2.043  27.702  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      20.018  -2.515  26.704  1.00  0.73           H  
ATOM    771  N   PHE A  46      18.087  -0.768  30.092  1.00  0.73           N  
ATOM    772  CA  PHE A  46      17.772   0.648  30.222  1.00  0.73           C  
ATOM    773  C   PHE A  46      16.932   0.915  31.471  1.00  0.73           C  
ATOM    774  O   PHE A  46      16.535   2.050  31.730  1.00  0.73           O  
ATOM    775  CB  PHE A  46      16.952   1.112  29.021  1.00  0.73           C  
ATOM    776  CG  PHE A  46      17.583   0.872  27.743  1.00  0.73           C  
ATOM    777  CD1 PHE A  46      16.807   0.539  26.664  1.00  0.73           C  
ATOM    778  CD2 PHE A  46      18.939   0.914  27.607  1.00  0.73           C  
ATOM    779  CE1 PHE A  46      17.369   0.243  25.468  1.00  0.73           C  
ATOM    780  CE2 PHE A  46      19.509   0.622  26.418  1.00  0.73           C  
ATOM    781  CZ  PHE A  46      18.730   0.279  25.339  1.00  0.73           C  
ATOM    782  H   PHE A  46      17.341  -1.404  29.832  1.00  0.73           H  
ATOM    783  HA  PHE A  46      18.701   1.210  30.285  1.00  0.73           H  
ATOM    784 1HB  PHE A  46      15.992   0.585  29.025  1.00  0.73           H  
ATOM    785 2HB  PHE A  46      16.749   2.159  29.098  1.00  0.73           H  
ATOM    786  HD1 PHE A  46      15.729   0.503  26.780  1.00  0.73           H  
ATOM    787  HD2 PHE A  46      19.559   1.167  28.469  1.00  0.73           H  
ATOM    788  HE1 PHE A  46      16.738  -0.032  24.639  1.00  0.73           H  
ATOM    789  HE2 PHE A  46      20.570   0.646  26.324  1.00  0.73           H  
ATOM    790  HZ  PHE A  46      19.199   0.036  24.396  1.00  0.73           H  
ATOM    791  N   ALA A  47      16.686  -0.120  32.276  1.00  0.72           N  
ATOM    792  CA  ALA A  47      15.797  -0.032  33.440  1.00  0.72           C  
ATOM    793  C   ALA A  47      16.246   0.989  34.471  1.00  0.72           C  
ATOM    794  O   ALA A  47      15.434   1.467  35.266  1.00  0.72           O  
ATOM    795  CB  ALA A  47      15.680  -1.384  34.107  1.00  0.72           C  
ATOM    796  H   ALA A  47      17.090  -1.032  32.068  1.00  0.72           H  
ATOM    797  HA  ALA A  47      14.814   0.261  33.085  1.00  0.72           H  
ATOM    798 1HB  ALA A  47      14.988  -1.319  34.943  1.00  0.72           H  
ATOM    799 2HB  ALA A  47      15.314  -2.109  33.386  1.00  0.72           H  
ATOM    800 3HB  ALA A  47      16.662  -1.694  34.468  1.00  0.72           H  
ATOM    801  N   HIS A  48      17.534   1.300  34.477  1.00  0.71           N  
ATOM    802  CA  HIS A  48      18.103   2.219  35.437  1.00  0.71           C  
ATOM    803  C   HIS A  48      18.326   3.618  34.856  1.00  0.71           C  
ATOM    804  O   HIS A  48      18.990   4.446  35.477  1.00  0.71           O  
ATOM    805  CB  HIS A  48      19.412   1.633  35.949  1.00  0.71           C  
ATOM    806  CG  HIS A  48      19.200   0.333  36.657  1.00  0.71           C  
ATOM    807  ND1 HIS A  48      18.665   0.250  37.924  1.00  0.71           N  
ATOM    808  CD2 HIS A  48      19.421  -0.941  36.256  1.00  0.71           C  
ATOM    809  CE1 HIS A  48      18.577  -1.021  38.277  1.00  0.71           C  
ATOM    810  NE2 HIS A  48      19.029  -1.763  37.282  1.00  0.71           N  
ATOM    811  H   HIS A  48      18.137   0.875  33.787  1.00  0.71           H  
ATOM    812  HA  HIS A  48      17.428   2.321  36.284  1.00  0.71           H  
ATOM    813 1HB  HIS A  48      20.093   1.471  35.112  1.00  0.71           H  
ATOM    814 2HB  HIS A  48      19.886   2.333  36.636  1.00  0.71           H  
ATOM    815  HD2 HIS A  48      19.830  -1.256  35.294  1.00  0.71           H  
ATOM    816  HE1 HIS A  48      18.193  -1.394  39.227  1.00  0.71           H  
ATOM    817  HE2 HIS A  48      19.077  -2.772  37.269  1.00  0.71           H  
ATOM    818  N   LEU A  49      17.756   3.887  33.680  1.00  0.70           N  
ATOM    819  CA  LEU A  49      17.842   5.212  33.070  1.00  0.70           C  
ATOM    820  C   LEU A  49      16.537   5.941  33.366  1.00  0.70           C  
ATOM    821  O   LEU A  49      15.486   5.573  32.844  1.00  0.70           O  
ATOM    822  CB  LEU A  49      18.037   5.086  31.560  1.00  0.70           C  
ATOM    823  CG  LEU A  49      19.249   4.272  31.120  1.00  0.70           C  
ATOM    824  CD1 LEU A  49      19.278   4.156  29.579  1.00  0.70           C  
ATOM    825  CD2 LEU A  49      20.496   4.940  31.643  1.00  0.70           C  
ATOM    826  H   LEU A  49      17.236   3.163  33.183  1.00  0.70           H  
ATOM    827  HA  LEU A  49      18.669   5.770  33.510  1.00  0.70           H  
ATOM    828 1HB  LEU A  49      17.145   4.634  31.124  1.00  0.70           H  
ATOM    829 2HB  LEU A  49      18.158   6.088  31.157  1.00  0.70           H  
ATOM    830  HG  LEU A  49      19.174   3.269  31.535  1.00  0.70           H  
ATOM    831 1HD1 LEU A  49      20.132   3.560  29.277  1.00  0.70           H  
ATOM    832 2HD1 LEU A  49      18.377   3.684  29.236  1.00  0.70           H  
ATOM    833 3HD1 LEU A  49      19.351   5.119  29.135  1.00  0.70           H  
ATOM    834 1HD2 LEU A  49      21.370   4.363  31.353  1.00  0.70           H  
ATOM    835 2HD2 LEU A  49      20.568   5.939  31.227  1.00  0.70           H  
ATOM    836 3HD2 LEU A  49      20.446   5.004  32.733  1.00  0.70           H  
ATOM    837  N   LYS A  50      16.579   6.945  34.239  1.00  0.69           N  
ATOM    838  CA  LYS A  50      15.344   7.593  34.661  1.00  0.69           C  
ATOM    839  C   LYS A  50      15.197   8.998  34.099  1.00  0.69           C  
ATOM    840  O   LYS A  50      14.085   9.436  33.794  1.00  0.69           O  
ATOM    841  CB  LYS A  50      15.297   7.638  36.187  1.00  0.69           C  
ATOM    842  CG  LYS A  50      15.390   6.256  36.845  1.00  0.69           C  
ATOM    843  CD  LYS A  50      14.214   5.353  36.475  1.00  0.69           C  
ATOM    844  CE  LYS A  50      14.339   3.995  37.158  1.00  0.69           C  
ATOM    845  NZ  LYS A  50      13.211   3.084  36.817  1.00  0.69           N  
ATOM    846  H   LYS A  50      17.465   7.265  34.638  1.00  0.69           H  
ATOM    847  HA  LYS A  50      14.500   7.005  34.302  1.00  0.69           H  
ATOM    848 1HB  LYS A  50      16.135   8.240  36.552  1.00  0.69           H  
ATOM    849 2HB  LYS A  50      14.377   8.118  36.513  1.00  0.69           H  
ATOM    850 1HG  LYS A  50      16.320   5.770  36.531  1.00  0.69           H  
ATOM    851 2HG  LYS A  50      15.417   6.376  37.926  1.00  0.69           H  
ATOM    852 1HD  LYS A  50      13.278   5.823  36.775  1.00  0.69           H  
ATOM    853 2HD  LYS A  50      14.197   5.198  35.392  1.00  0.69           H  
ATOM    854 1HE  LYS A  50      15.271   3.535  36.836  1.00  0.69           H  
ATOM    855 2HE  LYS A  50      14.370   4.132  38.238  1.00  0.69           H  
ATOM    856 1HZ  LYS A  50      13.352   2.195  37.275  1.00  0.69           H  
ATOM    857 2HZ  LYS A  50      12.341   3.490  37.121  1.00  0.69           H  
ATOM    858 3HZ  LYS A  50      13.183   2.944  35.812  1.00  0.69           H  
ATOM    859  N   THR A  51      16.314   9.705  33.957  1.00  0.68           N  
ATOM    860  CA  THR A  51      16.248  11.080  33.481  1.00  0.68           C  
ATOM    861  C   THR A  51      16.675  11.188  32.036  1.00  0.68           C  
ATOM    862  O   THR A  51      17.342  10.300  31.505  1.00  0.68           O  
ATOM    863  CB  THR A  51      17.154  11.994  34.316  1.00  0.68           C  
ATOM    864  OG1 THR A  51      18.534  11.608  34.129  1.00  0.68           O  
ATOM    865  CG2 THR A  51      16.807  11.853  35.781  1.00  0.68           C  
ATOM    866  H   THR A  51      17.212   9.294  34.230  1.00  0.68           H  
ATOM    867  HA  THR A  51      15.220  11.432  33.563  1.00  0.68           H  
ATOM    868  HB  THR A  51      17.024  13.027  34.002  1.00  0.68           H  
ATOM    869  HG1 THR A  51      18.685  10.753  34.588  1.00  0.68           H  
ATOM    870 1HG2 THR A  51      17.455  12.497  36.374  1.00  0.68           H  
ATOM    871 2HG2 THR A  51      15.767  12.138  35.939  1.00  0.68           H  
ATOM    872 3HG2 THR A  51      16.951  10.814  36.086  1.00  0.68           H  
ATOM    873  N   ARG A  52      16.365  12.322  31.415  1.00  0.67           N  
ATOM    874  CA  ARG A  52      16.781  12.541  30.039  1.00  0.67           C  
ATOM    875  C   ARG A  52      18.286  12.483  29.895  1.00  0.67           C  
ATOM    876  O   ARG A  52      18.802  11.857  28.971  1.00  0.67           O  
ATOM    877  CB  ARG A  52      16.292  13.877  29.525  1.00  0.67           C  
ATOM    878  CG  ARG A  52      16.673  14.157  28.079  1.00  0.67           C  
ATOM    879  CD  ARG A  52      15.978  15.345  27.528  1.00  0.67           C  
ATOM    880  NE  ARG A  52      16.417  15.644  26.174  1.00  0.67           N  
ATOM    881  CZ  ARG A  52      15.789  16.475  25.319  1.00  0.67           C  
ATOM    882  NH1 ARG A  52      14.675  17.086  25.671  1.00  0.67           N  
ATOM    883  NH2 ARG A  52      16.298  16.670  24.120  1.00  0.67           N  
ATOM    884  H   ARG A  52      15.818  13.024  31.892  1.00  0.67           H  
ATOM    885  HA  ARG A  52      16.339  11.758  29.418  1.00  0.67           H  
ATOM    886 1HB  ARG A  52      15.212  13.941  29.618  1.00  0.67           H  
ATOM    887 2HB  ARG A  52      16.718  14.675  30.129  1.00  0.67           H  
ATOM    888 1HG  ARG A  52      17.750  14.325  28.009  1.00  0.67           H  
ATOM    889 2HG  ARG A  52      16.409  13.299  27.473  1.00  0.67           H  
ATOM    890 1HD  ARG A  52      14.903  15.148  27.504  1.00  0.67           H  
ATOM    891 2HD  ARG A  52      16.178  16.211  28.153  1.00  0.67           H  
ATOM    892  HE  ARG A  52      17.292  15.205  25.849  1.00  0.67           H  
ATOM    893 1HH1 ARG A  52      14.284  16.928  26.591  1.00  0.67           H  
ATOM    894 2HH1 ARG A  52      14.211  17.704  25.022  1.00  0.67           H  
ATOM    895 1HH2 ARG A  52      17.159  16.193  23.855  1.00  0.67           H  
ATOM    896 2HH2 ARG A  52      15.840  17.285  23.468  1.00  0.67           H  
ATOM    897  N   GLU A  53      19.000  13.116  30.826  1.00  0.66           N  
ATOM    898  CA  GLU A  53      20.451  13.134  30.746  1.00  0.66           C  
ATOM    899  C   GLU A  53      21.025  11.727  30.858  1.00  0.66           C  
ATOM    900  O   GLU A  53      21.968  11.379  30.142  1.00  0.66           O  
ATOM    901  CB  GLU A  53      21.034  14.029  31.841  1.00  0.66           C  
ATOM    902  CG  GLU A  53      20.765  15.524  31.641  1.00  0.66           C  
ATOM    903  CD  GLU A  53      21.312  16.391  32.757  1.00  0.66           C  
ATOM    904  OE1 GLU A  53      21.790  15.854  33.728  1.00  0.66           O  
ATOM    905  OE2 GLU A  53      21.250  17.592  32.631  1.00  0.66           O  
ATOM    906  H   GLU A  53      18.532  13.592  31.582  1.00  0.66           H  
ATOM    907  HA  GLU A  53      20.736  13.541  29.773  1.00  0.66           H  
ATOM    908 1HB  GLU A  53      20.613  13.736  32.805  1.00  0.66           H  
ATOM    909 2HB  GLU A  53      22.112  13.882  31.896  1.00  0.66           H  
ATOM    910 1HG  GLU A  53      21.213  15.836  30.698  1.00  0.66           H  
ATOM    911 2HG  GLU A  53      19.688  15.674  31.565  1.00  0.66           H  
ATOM    912  N   GLU A  54      20.454  10.892  31.728  1.00  0.65           N  
ATOM    913  CA  GLU A  54      20.957   9.525  31.829  1.00  0.65           C  
ATOM    914  C   GLU A  54      20.700   8.759  30.534  1.00  0.65           C  
ATOM    915  O   GLU A  54      21.559   8.016  30.046  1.00  0.65           O  
ATOM    916  CB  GLU A  54      20.308   8.806  33.004  1.00  0.65           C  
ATOM    917  CG  GLU A  54      20.748   9.296  34.368  1.00  0.65           C  
ATOM    918  CD  GLU A  54      19.898   8.744  35.473  1.00  0.65           C  
ATOM    919  OE1 GLU A  54      18.707   8.540  35.242  1.00  0.65           O  
ATOM    920  OE2 GLU A  54      20.412   8.539  36.547  1.00  0.65           O  
ATOM    921  H   GLU A  54      19.683  11.202  32.332  1.00  0.65           H  
ATOM    922  HA  GLU A  54      22.037   9.566  31.992  1.00  0.65           H  
ATOM    923 1HB  GLU A  54      19.223   8.917  32.939  1.00  0.65           H  
ATOM    924 2HB  GLU A  54      20.526   7.744  32.948  1.00  0.65           H  
ATOM    925 1HG  GLU A  54      21.777   8.979  34.530  1.00  0.65           H  
ATOM    926 2HG  GLU A  54      20.732  10.382  34.388  1.00  0.65           H  
ATOM    927  N   MET A  55      19.519   8.969  29.951  1.00  0.65           N  
ATOM    928  CA  MET A  55      19.192   8.290  28.716  1.00  0.65           C  
ATOM    929  C   MET A  55      20.129   8.697  27.597  1.00  0.65           C  
ATOM    930  O   MET A  55      20.715   7.841  26.936  1.00  0.65           O  
ATOM    931  CB  MET A  55      17.731   8.543  28.342  1.00  0.65           C  
ATOM    932  CG  MET A  55      16.723   7.846  29.257  1.00  0.65           C  
ATOM    933  SD  MET A  55      15.014   8.208  28.836  1.00  0.65           S  
ATOM    934  CE  MET A  55      14.168   7.417  30.211  1.00  0.65           C  
ATOM    935  H   MET A  55      18.835   9.589  30.389  1.00  0.65           H  
ATOM    936  HA  MET A  55      19.321   7.232  28.872  1.00  0.65           H  
ATOM    937 1HB  MET A  55      17.533   9.612  28.408  1.00  0.65           H  
ATOM    938 2HB  MET A  55      17.545   8.253  27.321  1.00  0.65           H  
ATOM    939 1HG  MET A  55      16.867   6.769  29.192  1.00  0.65           H  
ATOM    940 2HG  MET A  55      16.895   8.148  30.291  1.00  0.65           H  
ATOM    941 1HE  MET A  55      13.090   7.548  30.099  1.00  0.65           H  
ATOM    942 2HE  MET A  55      14.409   6.350  30.232  1.00  0.65           H  
ATOM    943 3HE  MET A  55      14.493   7.875  31.150  1.00  0.65           H  
ATOM    944  N   GLU A  56      20.355  10.002  27.445  1.00  0.65           N  
ATOM    945  CA  GLU A  56      21.238  10.477  26.393  1.00  0.65           C  
ATOM    946  C   GLU A  56      22.674   9.993  26.595  1.00  0.65           C  
ATOM    947  O   GLU A  56      23.363   9.641  25.636  1.00  0.65           O  
ATOM    948  CB  GLU A  56      21.220  12.009  26.315  1.00  0.65           C  
ATOM    949  CG  GLU A  56      19.914  12.628  25.784  1.00  0.65           C  
ATOM    950  CD  GLU A  56      19.948  14.152  25.793  1.00  0.65           C  
ATOM    951  OE1 GLU A  56      20.890  14.703  26.306  1.00  0.65           O  
ATOM    952  OE2 GLU A  56      19.036  14.763  25.276  1.00  0.65           O  
ATOM    953  H   GLU A  56      19.871  10.670  28.043  1.00  0.65           H  
ATOM    954  HA  GLU A  56      20.869  10.086  25.454  1.00  0.65           H  
ATOM    955 1HB  GLU A  56      21.391  12.415  27.316  1.00  0.65           H  
ATOM    956 2HB  GLU A  56      22.036  12.347  25.680  1.00  0.65           H  
ATOM    957 1HG  GLU A  56      19.745  12.280  24.763  1.00  0.65           H  
ATOM    958 2HG  GLU A  56      19.082  12.281  26.397  1.00  0.65           H  
ATOM    959  N   ALA A  57      23.130   9.986  27.853  1.00  0.65           N  
ATOM    960  CA  ALA A  57      24.472   9.545  28.207  1.00  0.65           C  
ATOM    961  C   ALA A  57      24.725   8.069  27.896  1.00  0.65           C  
ATOM    962  O   ALA A  57      25.840   7.695  27.522  1.00  0.65           O  
ATOM    963  CB  ALA A  57      24.722   9.787  29.683  1.00  0.65           C  
ATOM    964  H   ALA A  57      22.527  10.319  28.606  1.00  0.65           H  
ATOM    965  HA  ALA A  57      25.177  10.136  27.624  1.00  0.65           H  
ATOM    966 1HB  ALA A  57      25.739   9.494  29.935  1.00  0.65           H  
ATOM    967 2HB  ALA A  57      24.580  10.845  29.907  1.00  0.65           H  
ATOM    968 3HB  ALA A  57      24.016   9.197  30.265  1.00  0.65           H  
ATOM    969  N   SER A  58      23.711   7.222  28.077  1.00  0.65           N  
ATOM    970  CA  SER A  58      23.895   5.793  27.876  1.00  0.65           C  
ATOM    971  C   SER A  58      24.254   5.368  26.463  1.00  0.65           C  
ATOM    972  O   SER A  58      23.449   5.478  25.531  1.00  0.65           O  
ATOM    973  CB  SER A  58      22.637   5.060  28.283  1.00  0.65           C  
ATOM    974  OG  SER A  58      22.694   3.692  27.899  1.00  0.65           O  
ATOM    975  H   SER A  58      22.810   7.574  28.409  1.00  0.65           H  
ATOM    976  HA  SER A  58      24.703   5.476  28.534  1.00  0.65           H  
ATOM    977 1HB  SER A  58      22.525   5.135  29.358  1.00  0.65           H  
ATOM    978 2HB  SER A  58      21.765   5.541  27.833  1.00  0.65           H  
ATOM    979  HG  SER A  58      22.101   3.229  28.505  1.00  0.65           H  
ATOM    980  N   GLU A  59      25.432   4.750  26.346  1.00  0.64           N  
ATOM    981  CA  GLU A  59      25.943   4.241  25.081  1.00  0.64           C  
ATOM    982  C   GLU A  59      25.055   3.131  24.546  1.00  0.64           C  
ATOM    983  O   GLU A  59      24.893   2.978  23.336  1.00  0.64           O  
ATOM    984  CB  GLU A  59      27.374   3.727  25.247  1.00  0.64           C  
ATOM    985  CG  GLU A  59      28.409   4.821  25.508  1.00  0.64           C  
ATOM    986  CD  GLU A  59      29.812   4.288  25.712  1.00  0.64           C  
ATOM    987  OE1 GLU A  59      29.971   3.093  25.796  1.00  0.64           O  
ATOM    988  OE2 GLU A  59      30.723   5.081  25.781  1.00  0.64           O  
ATOM    989  H   GLU A  59      26.018   4.692  27.167  1.00  0.64           H  
ATOM    990  HA  GLU A  59      25.946   5.058  24.358  1.00  0.64           H  
ATOM    991 1HB  GLU A  59      27.412   3.023  26.078  1.00  0.64           H  
ATOM    992 2HB  GLU A  59      27.673   3.189  24.348  1.00  0.64           H  
ATOM    993 1HG  GLU A  59      28.413   5.507  24.661  1.00  0.64           H  
ATOM    994 2HG  GLU A  59      28.105   5.385  26.391  1.00  0.64           H  
ATOM    995  N   LYS A  60      24.494   2.338  25.458  1.00  0.63           N  
ATOM    996  CA  LYS A  60      23.638   1.235  25.061  1.00  0.63           C  
ATOM    997  C   LYS A  60      22.347   1.772  24.456  1.00  0.63           C  
ATOM    998  O   LYS A  60      21.858   1.239  23.456  1.00  0.63           O  
ATOM    999  CB  LYS A  60      23.335   0.321  26.250  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      24.529  -0.478  26.753  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      24.143  -1.353  27.940  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      25.345  -2.122  28.479  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      24.990  -2.945  29.666  1.00  0.63           N  
ATOM   1004  H   LYS A  60      24.662   2.522  26.438  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      24.152   0.652  24.296  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      22.947   0.914  27.080  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      22.567  -0.397  25.969  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      24.907  -1.111  25.949  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      25.321   0.208  27.055  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      23.728  -0.732  28.736  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      23.381  -2.067  27.629  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      25.734  -2.775  27.699  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      26.121  -1.411  28.764  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      25.810  -3.434  29.996  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      24.637  -2.343  30.399  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      24.280  -3.617  29.411  1.00  0.63           H  
ATOM   1017  N   LEU A  61      21.800   2.859  25.028  1.00  0.63           N  
ATOM   1018  CA  LEU A  61      20.566   3.394  24.454  1.00  0.63           C  
ATOM   1019  C   LEU A  61      20.879   3.929  23.068  1.00  0.63           C  
ATOM   1020  O   LEU A  61      20.120   3.708  22.119  1.00  0.63           O  
ATOM   1021  CB  LEU A  61      19.937   4.498  25.307  1.00  0.63           C  
ATOM   1022  CG  LEU A  61      18.584   4.981  24.789  1.00  0.63           C  
ATOM   1023  CD1 LEU A  61      17.665   3.827  24.785  1.00  0.63           C  
ATOM   1024  CD2 LEU A  61      18.024   6.077  25.654  1.00  0.63           C  
ATOM   1025  H   LEU A  61      22.214   3.281  25.865  1.00  0.63           H  
ATOM   1026  HA  LEU A  61      19.846   2.594  24.343  1.00  0.63           H  
ATOM   1027 1HB  LEU A  61      19.801   4.123  26.319  1.00  0.63           H  
ATOM   1028 2HB  LEU A  61      20.621   5.356  25.343  1.00  0.63           H  
ATOM   1029  HG  LEU A  61      18.693   5.344  23.767  1.00  0.63           H  
ATOM   1030 1HD1 LEU A  61      16.733   4.159  24.419  1.00  0.63           H  
ATOM   1031 2HD1 LEU A  61      18.062   3.041  24.146  1.00  0.63           H  
ATOM   1032 3HD1 LEU A  61      17.546   3.447  25.798  1.00  0.63           H  
ATOM   1033 1HD2 LEU A  61      17.053   6.394  25.264  1.00  0.63           H  
ATOM   1034 2HD2 LEU A  61      17.906   5.714  26.676  1.00  0.63           H  
ATOM   1035 3HD2 LEU A  61      18.708   6.919  25.643  1.00  0.63           H  
ATOM   1036  N   LYS A  62      22.015   4.621  22.949  1.00  0.62           N  
ATOM   1037  CA  LYS A  62      22.441   5.162  21.671  1.00  0.62           C  
ATOM   1038  C   LYS A  62      22.564   4.057  20.625  1.00  0.62           C  
ATOM   1039  O   LYS A  62      21.987   4.163  19.538  1.00  0.62           O  
ATOM   1040  CB  LYS A  62      23.787   5.868  21.821  1.00  0.62           C  
ATOM   1041  CG  LYS A  62      24.291   6.508  20.559  1.00  0.62           C  
ATOM   1042  CD  LYS A  62      25.656   7.161  20.757  1.00  0.62           C  
ATOM   1043  CE  LYS A  62      26.100   7.738  19.453  1.00  0.62           C  
ATOM   1044  NZ  LYS A  62      27.462   8.300  19.451  1.00  0.62           N  
ATOM   1045  H   LYS A  62      22.589   4.788  23.781  1.00  0.62           H  
ATOM   1046  HA  LYS A  62      21.696   5.872  21.316  1.00  0.62           H  
ATOM   1047 1HB  LYS A  62      23.709   6.633  22.597  1.00  0.62           H  
ATOM   1048 2HB  LYS A  62      24.534   5.154  22.147  1.00  0.62           H  
ATOM   1049 1HG  LYS A  62      24.370   5.748  19.777  1.00  0.62           H  
ATOM   1050 2HG  LYS A  62      23.578   7.268  20.225  1.00  0.62           H  
ATOM   1051 1HD  LYS A  62      25.583   7.952  21.505  1.00  0.62           H  
ATOM   1052 2HD  LYS A  62      26.380   6.418  21.094  1.00  0.62           H  
ATOM   1053 1HE  LYS A  62      26.044   6.959  18.705  1.00  0.62           H  
ATOM   1054 2HE  LYS A  62      25.412   8.529  19.199  1.00  0.62           H  
ATOM   1055 1HZ  LYS A  62      27.616   8.655  18.485  1.00  0.62           H  
ATOM   1056 2HZ  LYS A  62      27.537   9.048  20.116  1.00  0.62           H  
ATOM   1057 3HZ  LYS A  62      28.133   7.580  19.661  1.00  0.62           H  
ATOM   1058  N   ALA A  63      23.287   2.979  20.961  1.00  0.61           N  
ATOM   1059  CA  ALA A  63      23.486   1.879  20.026  1.00  0.61           C  
ATOM   1060  C   ALA A  63      22.162   1.263  19.610  1.00  0.61           C  
ATOM   1061  O   ALA A  63      21.947   0.956  18.436  1.00  0.61           O  
ATOM   1062  CB  ALA A  63      24.362   0.818  20.663  1.00  0.61           C  
ATOM   1063  H   ALA A  63      23.735   2.935  21.877  1.00  0.61           H  
ATOM   1064  HA  ALA A  63      23.975   2.273  19.135  1.00  0.61           H  
ATOM   1065 1HB  ALA A  63      24.526   0.007  19.959  1.00  0.61           H  
ATOM   1066 2HB  ALA A  63      25.319   1.261  20.946  1.00  0.61           H  
ATOM   1067 3HB  ALA A  63      23.864   0.436  21.555  1.00  0.61           H  
ATOM   1068  N   PHE A  64      21.252   1.115  20.564  1.00  0.61           N  
ATOM   1069  CA  PHE A  64      19.945   0.564  20.271  1.00  0.61           C  
ATOM   1070  C   PHE A  64      19.231   1.463  19.271  1.00  0.61           C  
ATOM   1071  O   PHE A  64      18.691   0.970  18.282  1.00  0.61           O  
ATOM   1072  CB  PHE A  64      19.182   0.280  21.574  1.00  0.61           C  
ATOM   1073  CG  PHE A  64      17.761  -0.194  21.427  1.00  0.61           C  
ATOM   1074  CD1 PHE A  64      17.439  -1.366  20.783  1.00  0.61           C  
ATOM   1075  CD2 PHE A  64      16.761   0.507  22.020  1.00  0.61           C  
ATOM   1076  CE1 PHE A  64      16.117  -1.770  20.703  1.00  0.61           C  
ATOM   1077  CE2 PHE A  64      15.453   0.124  21.955  1.00  0.61           C  
ATOM   1078  CZ  PHE A  64      15.128  -1.008  21.284  1.00  0.61           C  
ATOM   1079  H   PHE A  64      21.473   1.370  21.527  1.00  0.61           H  
ATOM   1080  HA  PHE A  64      20.089  -0.402  19.790  1.00  0.61           H  
ATOM   1081 1HB  PHE A  64      19.731  -0.461  22.146  1.00  0.61           H  
ATOM   1082 2HB  PHE A  64      19.166   1.195  22.171  1.00  0.61           H  
ATOM   1083  HD1 PHE A  64      18.227  -1.963  20.322  1.00  0.61           H  
ATOM   1084  HD2 PHE A  64      17.039   1.379  22.564  1.00  0.61           H  
ATOM   1085  HE1 PHE A  64      15.858  -2.687  20.178  1.00  0.61           H  
ATOM   1086  HE2 PHE A  64      14.678   0.717  22.439  1.00  0.61           H  
ATOM   1087  HZ  PHE A  64      14.092  -1.318  21.219  1.00  0.61           H  
ATOM   1088  N   GLY A  65      19.228   2.777  19.510  1.00  0.62           N  
ATOM   1089  CA  GLY A  65      18.567   3.713  18.600  1.00  0.62           C  
ATOM   1090  C   GLY A  65      19.121   3.627  17.191  1.00  0.62           C  
ATOM   1091  O   GLY A  65      18.367   3.698  16.214  1.00  0.62           O  
ATOM   1092  H   GLY A  65      19.689   3.136  20.348  1.00  0.62           H  
ATOM   1093 1HA  GLY A  65      17.500   3.514  18.567  1.00  0.62           H  
ATOM   1094 2HA  GLY A  65      18.696   4.724  18.984  1.00  0.62           H  
ATOM   1095  N   VAL A  66      20.430   3.417  17.071  1.00  0.63           N  
ATOM   1096  CA  VAL A  66      21.036   3.288  15.757  1.00  0.63           C  
ATOM   1097  C   VAL A  66      20.503   2.061  15.043  1.00  0.63           C  
ATOM   1098  O   VAL A  66      20.115   2.139  13.871  1.00  0.63           O  
ATOM   1099  CB  VAL A  66      22.561   3.182  15.878  1.00  0.63           C  
ATOM   1100  CG1 VAL A  66      23.178   2.826  14.543  1.00  0.63           C  
ATOM   1101  CG2 VAL A  66      23.110   4.484  16.341  1.00  0.63           C  
ATOM   1102  H   VAL A  66      21.011   3.383  17.913  1.00  0.63           H  
ATOM   1103  HA  VAL A  66      20.786   4.174  15.175  1.00  0.63           H  
ATOM   1104  HB  VAL A  66      22.808   2.400  16.590  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  66      24.257   2.750  14.655  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  66      22.780   1.869  14.201  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  66      22.945   3.592  13.819  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  66      24.190   4.400  16.439  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  66      22.866   5.235  15.611  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  66      22.681   4.749  17.296  1.00  0.63           H  
ATOM   1111  N   VAL A  67      20.456   0.939  15.760  1.00  0.64           N  
ATOM   1112  CA  VAL A  67      19.975  -0.319  15.209  1.00  0.64           C  
ATOM   1113  C   VAL A  67      18.498  -0.274  14.834  1.00  0.64           C  
ATOM   1114  O   VAL A  67      18.109  -0.733  13.754  1.00  0.64           O  
ATOM   1115  CB  VAL A  67      20.224  -1.452  16.215  1.00  0.64           C  
ATOM   1116  CG1 VAL A  67      19.547  -2.728  15.748  1.00  0.64           C  
ATOM   1117  CG2 VAL A  67      21.730  -1.664  16.354  1.00  0.64           C  
ATOM   1118  H   VAL A  67      20.792   0.959  16.728  1.00  0.64           H  
ATOM   1119  HA  VAL A  67      20.552  -0.531  14.309  1.00  0.64           H  
ATOM   1120  HB  VAL A  67      19.798  -1.175  17.182  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  67      19.728  -3.519  16.474  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  67      18.474  -2.557  15.657  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  67      19.953  -3.022  14.781  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  67      21.921  -2.456  17.076  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  67      22.146  -1.942  15.388  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  67      22.196  -0.745  16.694  1.00  0.64           H  
ATOM   1127  N   VAL A  68      17.669   0.290  15.707  1.00  0.66           N  
ATOM   1128  CA  VAL A  68      16.242   0.375  15.437  1.00  0.66           C  
ATOM   1129  C   VAL A  68      15.962   1.239  14.220  1.00  0.66           C  
ATOM   1130  O   VAL A  68      15.192   0.849  13.333  1.00  0.66           O  
ATOM   1131  CB  VAL A  68      15.495   0.977  16.645  1.00  0.66           C  
ATOM   1132  CG1 VAL A  68      14.038   1.263  16.283  1.00  0.66           C  
ATOM   1133  CG2 VAL A  68      15.555   0.026  17.813  1.00  0.66           C  
ATOM   1134  H   VAL A  68      18.041   0.651  16.586  1.00  0.66           H  
ATOM   1135  HA  VAL A  68      15.866  -0.630  15.251  1.00  0.66           H  
ATOM   1136  HB  VAL A  68      15.972   1.922  16.920  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  68      13.533   1.699  17.145  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  68      13.998   1.962  15.447  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  68      13.542   0.334  16.004  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  68      15.043   0.470  18.664  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  68      15.075  -0.913  17.546  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  68      16.585  -0.164  18.075  1.00  0.66           H  
ATOM   1143  N   LEU A  69      16.610   2.404  14.156  1.00  0.67           N  
ATOM   1144  CA  LEU A  69      16.380   3.315  13.057  1.00  0.67           C  
ATOM   1145  C   LEU A  69      16.905   2.727  11.754  1.00  0.67           C  
ATOM   1146  O   LEU A  69      16.214   2.773  10.735  1.00  0.67           O  
ATOM   1147  CB  LEU A  69      17.077   4.637  13.318  1.00  0.67           C  
ATOM   1148  CG  LEU A  69      16.780   5.720  12.322  1.00  0.67           C  
ATOM   1149  CD1 LEU A  69      15.263   6.015  12.381  1.00  0.67           C  
ATOM   1150  CD2 LEU A  69      17.609   6.923  12.644  1.00  0.67           C  
ATOM   1151  H   LEU A  69      17.252   2.684  14.900  1.00  0.67           H  
ATOM   1152  HA  LEU A  69      15.309   3.482  12.960  1.00  0.67           H  
ATOM   1153 1HB  LEU A  69      16.790   4.995  14.306  1.00  0.67           H  
ATOM   1154 2HB  LEU A  69      18.157   4.465  13.325  1.00  0.67           H  
ATOM   1155  HG  LEU A  69      17.013   5.383  11.318  1.00  0.67           H  
ATOM   1156 1HD1 LEU A  69      15.007   6.798  11.678  1.00  0.67           H  
ATOM   1157 2HD1 LEU A  69      14.707   5.109  12.132  1.00  0.67           H  
ATOM   1158 3HD1 LEU A  69      14.999   6.335  13.385  1.00  0.67           H  
ATOM   1159 1HD2 LEU A  69      17.393   7.709  11.948  1.00  0.67           H  
ATOM   1160 2HD2 LEU A  69      17.407   7.243  13.639  1.00  0.67           H  
ATOM   1161 3HD2 LEU A  69      18.618   6.685  12.581  1.00  0.67           H  
ATOM   1162  N   THR A  70      18.108   2.131  11.798  1.00  0.69           N  
ATOM   1163  CA  THR A  70      18.720   1.543  10.615  1.00  0.69           C  
ATOM   1164  C   THR A  70      17.830   0.444  10.071  1.00  0.69           C  
ATOM   1165  O   THR A  70      17.601   0.370   8.858  1.00  0.69           O  
ATOM   1166  CB  THR A  70      20.111   0.963  10.928  1.00  0.69           C  
ATOM   1167  OG1 THR A  70      20.973   2.008  11.379  1.00  0.69           O  
ATOM   1168  CG2 THR A  70      20.696   0.321   9.686  1.00  0.69           C  
ATOM   1169  H   THR A  70      18.642   2.108  12.666  1.00  0.69           H  
ATOM   1170  HA  THR A  70      18.825   2.317   9.855  1.00  0.69           H  
ATOM   1171  HB  THR A  70      20.021   0.215  11.718  1.00  0.69           H  
ATOM   1172  HG1 THR A  70      20.628   2.324  12.242  1.00  0.69           H  
ATOM   1173 1HG2 THR A  70      21.677  -0.088   9.919  1.00  0.69           H  
ATOM   1174 2HG2 THR A  70      20.037  -0.480   9.349  1.00  0.69           H  
ATOM   1175 3HG2 THR A  70      20.790   1.069   8.902  1.00  0.69           H  
ATOM   1176  N   GLY A  71      17.311  -0.396  10.971  1.00  0.70           N  
ATOM   1177  CA  GLY A  71      16.407  -1.465  10.604  1.00  0.70           C  
ATOM   1178  C   GLY A  71      15.228  -0.887   9.839  1.00  0.70           C  
ATOM   1179  O   GLY A  71      14.951  -1.306   8.713  1.00  0.70           O  
ATOM   1180  H   GLY A  71      17.558  -0.300  11.957  1.00  0.70           H  
ATOM   1181 1HA  GLY A  71      16.930  -2.200   9.993  1.00  0.70           H  
ATOM   1182 2HA  GLY A  71      16.058  -1.967  11.506  1.00  0.70           H  
ATOM   1183  N   LEU A  72      14.559   0.105  10.423  1.00  0.71           N  
ATOM   1184  CA  LEU A  72      13.416   0.707   9.760  1.00  0.71           C  
ATOM   1185  C   LEU A  72      13.799   1.327   8.420  1.00  0.71           C  
ATOM   1186  O   LEU A  72      13.057   1.187   7.445  1.00  0.71           O  
ATOM   1187  CB  LEU A  72      12.784   1.745  10.685  1.00  0.71           C  
ATOM   1188  CG  LEU A  72      12.053   1.181  11.890  1.00  0.71           C  
ATOM   1189  CD1 LEU A  72      11.697   2.299  12.823  1.00  0.71           C  
ATOM   1190  CD2 LEU A  72      10.779   0.473  11.395  1.00  0.71           C  
ATOM   1191  H   LEU A  72      14.837   0.431  11.353  1.00  0.71           H  
ATOM   1192  HA  LEU A  72      12.682  -0.077   9.574  1.00  0.71           H  
ATOM   1193 1HB  LEU A  72      13.571   2.409  11.048  1.00  0.71           H  
ATOM   1194 2HB  LEU A  72      12.077   2.324  10.121  1.00  0.71           H  
ATOM   1195  HG  LEU A  72      12.696   0.474  12.422  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  72      11.165   1.902  13.686  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  72      12.610   2.797  13.155  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  72      11.063   3.003  12.295  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  72      10.235   0.064  12.247  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  72      10.144   1.190  10.868  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  72      11.052  -0.336  10.716  1.00  0.71           H  
ATOM   1202  N   PHE A  73      14.965   1.970   8.331  1.00  0.71           N  
ATOM   1203  CA  PHE A  73      15.363   2.561   7.060  1.00  0.71           C  
ATOM   1204  C   PHE A  73      15.505   1.499   5.982  1.00  0.71           C  
ATOM   1205  O   PHE A  73      15.026   1.683   4.862  1.00  0.71           O  
ATOM   1206  CB  PHE A  73      16.631   3.390   7.209  1.00  0.71           C  
ATOM   1207  CG  PHE A  73      16.354   4.703   7.873  1.00  0.71           C  
ATOM   1208  CD1 PHE A  73      15.055   5.087   8.054  1.00  0.71           C  
ATOM   1209  CD2 PHE A  73      17.355   5.559   8.277  1.00  0.71           C  
ATOM   1210  CE1 PHE A  73      14.735   6.263   8.611  1.00  0.71           C  
ATOM   1211  CE2 PHE A  73      17.033   6.776   8.835  1.00  0.71           C  
ATOM   1212  CZ  PHE A  73      15.705   7.116   8.992  1.00  0.71           C  
ATOM   1213  H   PHE A  73      15.558   2.074   9.154  1.00  0.71           H  
ATOM   1214  HA  PHE A  73      14.594   3.245   6.736  1.00  0.71           H  
ATOM   1215 1HB  PHE A  73      17.355   2.843   7.812  1.00  0.71           H  
ATOM   1216 2HB  PHE A  73      17.076   3.575   6.229  1.00  0.71           H  
ATOM   1217  HD1 PHE A  73      14.281   4.426   7.748  1.00  0.71           H  
ATOM   1218  HD2 PHE A  73      18.394   5.269   8.142  1.00  0.71           H  
ATOM   1219  HE1 PHE A  73      13.694   6.523   8.747  1.00  0.71           H  
ATOM   1220  HE2 PHE A  73      17.819   7.457   9.148  1.00  0.71           H  
ATOM   1221  HZ  PHE A  73      15.419   8.049   9.422  1.00  0.71           H  
ATOM   1222  N   LYS A  74      16.085   0.348   6.337  1.00  0.71           N  
ATOM   1223  CA  LYS A  74      16.231  -0.750   5.387  1.00  0.71           C  
ATOM   1224  C   LYS A  74      14.868  -1.185   4.853  1.00  0.71           C  
ATOM   1225  O   LYS A  74      14.719  -1.522   3.675  1.00  0.71           O  
ATOM   1226  CB  LYS A  74      16.944  -1.940   6.026  1.00  0.71           C  
ATOM   1227  CG  LYS A  74      17.230  -3.087   5.055  1.00  0.71           C  
ATOM   1228  CD  LYS A  74      18.016  -4.209   5.718  1.00  0.71           C  
ATOM   1229  CE  LYS A  74      18.310  -5.332   4.735  1.00  0.71           C  
ATOM   1230  NZ  LYS A  74      19.086  -6.438   5.367  1.00  0.71           N  
ATOM   1231  H   LYS A  74      16.458   0.247   7.283  1.00  0.71           H  
ATOM   1232  HA  LYS A  74      16.824  -0.399   4.543  1.00  0.71           H  
ATOM   1233 1HB  LYS A  74      17.885  -1.608   6.469  1.00  0.71           H  
ATOM   1234 2HB  LYS A  74      16.329  -2.335   6.834  1.00  0.71           H  
ATOM   1235 1HG  LYS A  74      16.287  -3.482   4.692  1.00  0.71           H  
ATOM   1236 2HG  LYS A  74      17.796  -2.710   4.204  1.00  0.71           H  
ATOM   1237 1HD  LYS A  74      18.955  -3.817   6.110  1.00  0.71           H  
ATOM   1238 2HD  LYS A  74      17.434  -4.611   6.549  1.00  0.71           H  
ATOM   1239 1HE  LYS A  74      17.375  -5.725   4.355  1.00  0.71           H  
ATOM   1240 2HE  LYS A  74      18.886  -4.932   3.901  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  74      19.262  -7.160   4.682  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  74      19.966  -6.078   5.710  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  74      18.559  -6.825   6.136  1.00  0.71           H  
ATOM   1244  N   ILE A  75      13.857  -1.153   5.721  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      12.528  -1.572   5.316  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.907  -0.535   4.369  1.00  0.71           C  
ATOM   1247  O   ILE A  75      11.438  -0.876   3.278  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      11.599  -1.706   6.551  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      12.120  -2.730   7.544  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75      10.265  -2.130   6.118  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75      12.251  -4.077   6.993  1.00  0.71           C  
ATOM   1252  H   ILE A  75      14.043  -0.879   6.689  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      12.597  -2.527   4.802  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      11.520  -0.750   7.062  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      13.078  -2.420   7.885  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      11.446  -2.764   8.396  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       9.629  -2.222   6.978  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.842  -1.401   5.428  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75      10.336  -3.087   5.628  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      12.630  -4.758   7.758  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      11.280  -4.427   6.647  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75      12.944  -4.036   6.163  1.00  0.71           H  
ATOM   1263  N   PHE A  76      11.990   0.747   4.730  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      11.378   1.804   3.921  1.00  0.71           C  
ATOM   1265  C   PHE A  76      11.976   1.897   2.521  1.00  0.71           C  
ATOM   1266  O   PHE A  76      11.258   2.044   1.526  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      11.615   3.175   4.559  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      10.854   3.492   5.813  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.549   3.715   6.957  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.496   3.607   5.855  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.960   4.051   8.121  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       8.879   3.954   7.044  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.628   4.174   8.161  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.442   0.977   5.616  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      10.309   1.603   3.837  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      12.679   3.267   4.790  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      11.383   3.946   3.829  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.580   3.627   6.907  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       8.920   3.431   4.961  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.561   4.234   9.008  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.807   4.055   7.107  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       9.165   4.449   9.060  1.00  0.71           H  
ATOM   1283  N   GLU A  77      13.295   1.741   2.434  1.00  0.72           N  
ATOM   1284  CA  GLU A  77      13.999   1.853   1.163  1.00  0.72           C  
ATOM   1285  C   GLU A  77      13.602   0.789   0.154  1.00  0.72           C  
ATOM   1286  O   GLU A  77      13.782   0.984  -1.048  1.00  0.72           O  
ATOM   1287  CB  GLU A  77      15.519   1.842   1.379  1.00  0.72           C  
ATOM   1288  CG  GLU A  77      16.045   3.120   2.037  1.00  0.72           C  
ATOM   1289  CD  GLU A  77      17.549   3.170   2.275  1.00  0.72           C  
ATOM   1290  OE1 GLU A  77      18.242   2.216   2.006  1.00  0.72           O  
ATOM   1291  OE2 GLU A  77      18.000   4.204   2.732  1.00  0.72           O  
ATOM   1292  H   GLU A  77      13.837   1.591   3.287  1.00  0.72           H  
ATOM   1293  HA  GLU A  77      13.740   2.816   0.727  1.00  0.72           H  
ATOM   1294 1HB  GLU A  77      15.779   1.001   2.026  1.00  0.72           H  
ATOM   1295 2HB  GLU A  77      16.025   1.705   0.427  1.00  0.72           H  
ATOM   1296 1HG  GLU A  77      15.789   3.951   1.388  1.00  0.72           H  
ATOM   1297 2HG  GLU A  77      15.526   3.273   2.979  1.00  0.72           H  
ATOM   1298  N   LYS A  78      13.104  -0.358   0.614  1.00  0.72           N  
ATOM   1299  CA  LYS A  78      12.716  -1.405  -0.316  1.00  0.72           C  
ATOM   1300  C   LYS A  78      11.569  -0.943  -1.226  1.00  0.72           C  
ATOM   1301  O   LYS A  78      11.426  -1.426  -2.349  1.00  0.72           O  
ATOM   1302  CB  LYS A  78      12.352  -2.687   0.419  1.00  0.72           C  
ATOM   1303  CG  LYS A  78      12.047  -3.873  -0.509  1.00  0.72           C  
ATOM   1304  CD  LYS A  78      11.834  -5.131   0.287  1.00  0.72           C  
ATOM   1305  CE  LYS A  78      11.341  -6.287  -0.566  1.00  0.72           C  
ATOM   1306  NZ  LYS A  78      12.389  -6.845  -1.445  1.00  0.72           N  
ATOM   1307  H   LYS A  78      12.929  -0.489   1.611  1.00  0.72           H  
ATOM   1308  HA  LYS A  78      13.571  -1.621  -0.954  1.00  0.72           H  
ATOM   1309 1HB  LYS A  78      13.174  -2.967   1.083  1.00  0.72           H  
ATOM   1310 2HB  LYS A  78      11.478  -2.503   1.049  1.00  0.72           H  
ATOM   1311 1HG  LYS A  78      11.142  -3.667  -1.078  1.00  0.72           H  
ATOM   1312 2HG  LYS A  78      12.871  -4.023  -1.206  1.00  0.72           H  
ATOM   1313 1HD  LYS A  78      12.770  -5.433   0.737  1.00  0.72           H  
ATOM   1314 2HD  LYS A  78      11.122  -4.929   1.072  1.00  0.72           H  
ATOM   1315 1HE  LYS A  78      10.987  -7.076   0.090  1.00  0.72           H  
ATOM   1316 2HE  LYS A  78      10.513  -5.940  -1.185  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  78      12.003  -7.619  -1.965  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  78      12.735  -6.149  -2.074  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  78      13.154  -7.206  -0.863  1.00  0.72           H  
ATOM   1320  N   ARG A  79      10.666  -0.113  -0.684  1.00  0.72           N  
ATOM   1321  CA  ARG A  79       9.477   0.446  -1.361  1.00  0.72           C  
ATOM   1322  C   ARG A  79       8.392  -0.537  -1.851  1.00  0.72           C  
ATOM   1323  O   ARG A  79       7.278  -0.123  -2.184  1.00  0.72           O  
ATOM   1324  CB  ARG A  79       9.913   1.268  -2.560  1.00  0.72           C  
ATOM   1325  CG  ARG A  79      10.727   2.486  -2.216  1.00  0.72           C  
ATOM   1326  CD  ARG A  79      11.187   3.204  -3.430  1.00  0.72           C  
ATOM   1327  NE  ARG A  79      10.083   3.755  -4.178  1.00  0.72           N  
ATOM   1328  CZ  ARG A  79      10.202   4.449  -5.322  1.00  0.72           C  
ATOM   1329  NH1 ARG A  79      11.390   4.695  -5.828  1.00  0.72           N  
ATOM   1330  NH2 ARG A  79       9.122   4.876  -5.931  1.00  0.72           N  
ATOM   1331  H   ARG A  79      10.861   0.256   0.247  1.00  0.72           H  
ATOM   1332  HA  ARG A  79       9.012   1.128  -0.651  1.00  0.72           H  
ATOM   1333 1HB  ARG A  79      10.481   0.665  -3.259  1.00  0.72           H  
ATOM   1334 2HB  ARG A  79       9.025   1.619  -3.083  1.00  0.72           H  
ATOM   1335 1HG  ARG A  79      10.119   3.162  -1.620  1.00  0.72           H  
ATOM   1336 2HG  ARG A  79      11.598   2.192  -1.639  1.00  0.72           H  
ATOM   1337 1HD  ARG A  79      11.855   4.011  -3.164  1.00  0.72           H  
ATOM   1338 2HD  ARG A  79      11.716   2.502  -4.074  1.00  0.72           H  
ATOM   1339  HE  ARG A  79       9.149   3.585  -3.826  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  79      12.219   4.363  -5.356  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  79      11.475   5.219  -6.688  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  79       8.219   4.663  -5.533  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  79       9.196   5.396  -6.796  1.00  0.72           H  
ATOM   1344  N   GLY A  80       8.701  -1.825  -1.886  1.00  0.71           N  
ATOM   1345  CA  GLY A  80       7.766  -2.854  -2.323  1.00  0.71           C  
ATOM   1346  C   GLY A  80       7.247  -3.639  -1.140  1.00  0.71           C  
ATOM   1347  O   GLY A  80       7.177  -3.124  -0.025  1.00  0.71           O  
ATOM   1348  H   GLY A  80       9.642  -2.090  -1.631  1.00  0.71           H  
ATOM   1349 1HA  GLY A  80       6.935  -2.396  -2.858  1.00  0.71           H  
ATOM   1350 2HA  GLY A  80       8.268  -3.526  -3.017  1.00  0.71           H  
ATOM   1351  N   GLU A  81       6.890  -4.899  -1.373  1.00  0.69           N  
ATOM   1352  CA  GLU A  81       6.382  -5.730  -0.290  1.00  0.69           C  
ATOM   1353  C   GLU A  81       7.580  -6.178   0.541  1.00  0.69           C  
ATOM   1354  O   GLU A  81       8.461  -6.880   0.049  1.00  0.69           O  
ATOM   1355  CB  GLU A  81       5.630  -6.942  -0.854  1.00  0.69           C  
ATOM   1356  CG  GLU A  81       4.299  -6.626  -1.583  1.00  0.69           C  
ATOM   1357  CD  GLU A  81       3.140  -6.278  -0.661  1.00  0.69           C  
ATOM   1358  OE1 GLU A  81       3.241  -6.538   0.517  1.00  0.69           O  
ATOM   1359  OE2 GLU A  81       2.154  -5.771  -1.135  1.00  0.69           O  
ATOM   1360  H   GLU A  81       6.965  -5.278  -2.306  1.00  0.69           H  
ATOM   1361  HA  GLU A  81       5.716  -5.143   0.341  1.00  0.69           H  
ATOM   1362 1HB  GLU A  81       6.273  -7.472  -1.555  1.00  0.69           H  
ATOM   1363 2HB  GLU A  81       5.403  -7.631  -0.039  1.00  0.69           H  
ATOM   1364 1HG  GLU A  81       4.467  -5.788  -2.257  1.00  0.69           H  
ATOM   1365 2HG  GLU A  81       4.024  -7.490  -2.187  1.00  0.69           H  
ATOM   1366  N   ASP A  82       7.601  -5.760   1.794  1.00  0.67           N  
ATOM   1367  CA  ASP A  82       8.708  -5.970   2.720  1.00  0.67           C  
ATOM   1368  C   ASP A  82       8.559  -7.119   3.716  1.00  0.67           C  
ATOM   1369  O   ASP A  82       9.307  -7.198   4.692  1.00  0.67           O  
ATOM   1370  CB  ASP A  82       8.978  -4.639   3.418  1.00  0.67           C  
ATOM   1371  CG  ASP A  82       7.757  -4.107   4.149  1.00  0.67           C  
ATOM   1372  OD1 ASP A  82       6.745  -4.743   4.067  1.00  0.67           O  
ATOM   1373  OD2 ASP A  82       7.818  -3.060   4.733  1.00  0.67           O  
ATOM   1374  H   ASP A  82       6.819  -5.206   2.107  1.00  0.67           H  
ATOM   1375  HA  ASP A  82       9.584  -6.200   2.123  1.00  0.67           H  
ATOM   1376 1HB  ASP A  82       9.789  -4.768   4.128  1.00  0.67           H  
ATOM   1377 2HB  ASP A  82       9.298  -3.895   2.680  1.00  0.67           H  
ATOM   1378  N   GLU A  83       7.638  -8.036   3.448  1.00  0.65           N  
ATOM   1379  CA  GLU A  83       7.413  -9.174   4.335  1.00  0.65           C  
ATOM   1380  C   GLU A  83       8.706  -9.963   4.578  1.00  0.65           C  
ATOM   1381  O   GLU A  83       8.969 -10.414   5.698  1.00  0.65           O  
ATOM   1382  CB  GLU A  83       6.336 -10.085   3.740  1.00  0.65           C  
ATOM   1383  CG  GLU A  83       5.925 -11.262   4.624  1.00  0.65           C  
ATOM   1384  CD  GLU A  83       4.770 -12.067   4.046  1.00  0.65           C  
ATOM   1385  OE1 GLU A  83       4.329 -11.755   2.969  1.00  0.65           O  
ATOM   1386  OE2 GLU A  83       4.310 -12.985   4.709  1.00  0.65           O  
ATOM   1387  H   GLU A  83       7.069  -7.919   2.619  1.00  0.65           H  
ATOM   1388  HA  GLU A  83       7.057  -8.796   5.294  1.00  0.65           H  
ATOM   1389 1HB  GLU A  83       5.443  -9.495   3.527  1.00  0.65           H  
ATOM   1390 2HB  GLU A  83       6.692 -10.490   2.792  1.00  0.65           H  
ATOM   1391 1HG  GLU A  83       6.787 -11.918   4.750  1.00  0.65           H  
ATOM   1392 2HG  GLU A  83       5.646 -10.885   5.608  1.00  0.65           H  
ATOM   1393  N   GLU A  84       9.522 -10.122   3.529  1.00  0.63           N  
ATOM   1394  CA  GLU A  84      10.787 -10.858   3.624  1.00  0.63           C  
ATOM   1395  C   GLU A  84      11.799 -10.212   4.579  1.00  0.63           C  
ATOM   1396  O   GLU A  84      12.733 -10.875   5.034  1.00  0.63           O  
ATOM   1397  CB  GLU A  84      11.437 -11.017   2.244  1.00  0.63           C  
ATOM   1398  CG  GLU A  84      11.988  -9.729   1.624  1.00  0.63           C  
ATOM   1399  CD  GLU A  84      12.560  -9.932   0.228  1.00  0.63           C  
ATOM   1400  OE1 GLU A  84      12.571 -11.042  -0.236  1.00  0.63           O  
ATOM   1401  OE2 GLU A  84      12.991  -8.956  -0.374  1.00  0.63           O  
ATOM   1402  H   GLU A  84       9.249  -9.725   2.642  1.00  0.63           H  
ATOM   1403  HA  GLU A  84      10.563 -11.853   4.008  1.00  0.63           H  
ATOM   1404 1HB  GLU A  84      12.261 -11.725   2.316  1.00  0.63           H  
ATOM   1405 2HB  GLU A  84      10.708 -11.434   1.549  1.00  0.63           H  
ATOM   1406 1HG  GLU A  84      11.195  -8.981   1.592  1.00  0.63           H  
ATOM   1407 2HG  GLU A  84      12.777  -9.355   2.267  1.00  0.63           H  
ATOM   1408  N   LEU A  85      11.645  -8.913   4.855  1.00  0.61           N  
ATOM   1409  CA  LEU A  85      12.566  -8.226   5.741  1.00  0.61           C  
ATOM   1410  C   LEU A  85      11.953  -8.128   7.129  1.00  0.61           C  
ATOM   1411  O   LEU A  85      12.655  -8.164   8.142  1.00  0.61           O  
ATOM   1412  CB  LEU A  85      12.874  -6.821   5.230  1.00  0.61           C  
ATOM   1413  CG  LEU A  85      13.510  -6.702   3.865  1.00  0.61           C  
ATOM   1414  CD1 LEU A  85      13.717  -5.213   3.547  1.00  0.61           C  
ATOM   1415  CD2 LEU A  85      14.798  -7.473   3.854  1.00  0.61           C  
ATOM   1416  H   LEU A  85      10.854  -8.399   4.483  1.00  0.61           H  
ATOM   1417  HA  LEU A  85      13.491  -8.795   5.805  1.00  0.61           H  
ATOM   1418 1HB  LEU A  85      11.936  -6.270   5.196  1.00  0.61           H  
ATOM   1419 2HB  LEU A  85      13.541  -6.349   5.940  1.00  0.61           H  
ATOM   1420  HG  LEU A  85      12.840  -7.111   3.108  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  85      14.172  -5.103   2.568  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  85      12.757  -4.696   3.561  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  85      14.371  -4.773   4.291  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  85      15.261  -7.394   2.870  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  85      15.464  -7.070   4.607  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  85      14.592  -8.524   4.075  1.00  0.61           H  
ATOM   1427  N   LEU A  86      10.627  -8.009   7.175  1.00  0.61           N  
ATOM   1428  CA  LEU A  86       9.929  -7.881   8.439  1.00  0.61           C  
ATOM   1429  C   LEU A  86       9.825  -9.208   9.173  1.00  0.61           C  
ATOM   1430  O   LEU A  86       9.887  -9.237  10.396  1.00  0.61           O  
ATOM   1431  CB  LEU A  86       8.552  -7.257   8.220  1.00  0.61           C  
ATOM   1432  CG  LEU A  86       8.608  -5.802   7.771  1.00  0.61           C  
ATOM   1433  CD1 LEU A  86       7.210  -5.288   7.489  1.00  0.61           C  
ATOM   1434  CD2 LEU A  86       9.297  -4.995   8.855  1.00  0.61           C  
ATOM   1435  H   LEU A  86      10.097  -7.970   6.306  1.00  0.61           H  
ATOM   1436  HA  LEU A  86      10.500  -7.199   9.066  1.00  0.61           H  
ATOM   1437 1HB  LEU A  86       8.031  -7.828   7.450  1.00  0.61           H  
ATOM   1438 2HB  LEU A  86       7.981  -7.312   9.148  1.00  0.61           H  
ATOM   1439  HG  LEU A  86       9.178  -5.725   6.845  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  86       7.265  -4.248   7.158  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  86       6.760  -5.892   6.698  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  86       6.600  -5.348   8.384  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  86       9.355  -3.964   8.545  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  86       8.736  -5.066   9.772  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  86      10.302  -5.382   9.016  1.00  0.61           H  
ATOM   1446  N   THR A  87       9.712 -10.321   8.448  1.00  0.60           N  
ATOM   1447  CA  THR A  87       9.641 -11.638   9.080  1.00  0.60           C  
ATOM   1448  C   THR A  87      10.535 -11.771  10.338  1.00  0.60           C  
ATOM   1449  O   THR A  87       9.985 -11.891  11.429  1.00  0.60           O  
ATOM   1450  CB  THR A  87       9.837 -12.772   8.048  1.00  0.60           C  
ATOM   1451  OG1 THR A  87       8.774 -12.720   7.085  1.00  0.60           O  
ATOM   1452  CG2 THR A  87       9.836 -14.109   8.743  1.00  0.60           C  
ATOM   1453  H   THR A  87       9.634 -10.263   7.432  1.00  0.60           H  
ATOM   1454  HA  THR A  87       8.630 -11.783   9.439  1.00  0.60           H  
ATOM   1455  HB  THR A  87      10.751 -12.637   7.506  1.00  0.60           H  
ATOM   1456  HG1 THR A  87       8.734 -11.814   6.707  1.00  0.60           H  
ATOM   1457 1HG2 THR A  87       9.960 -14.900   8.006  1.00  0.60           H  
ATOM   1458 2HG2 THR A  87      10.654 -14.147   9.451  1.00  0.60           H  
ATOM   1459 3HG2 THR A  87       8.892 -14.246   9.267  1.00  0.60           H  
ATOM   1460  N   PRO A  88      11.892 -11.729  10.267  1.00  0.60           N  
ATOM   1461  CA  PRO A  88      12.778 -11.865  11.416  1.00  0.60           C  
ATOM   1462  C   PRO A  88      12.623 -10.762  12.464  1.00  0.60           C  
ATOM   1463  O   PRO A  88      12.980 -10.958  13.630  1.00  0.60           O  
ATOM   1464  CB  PRO A  88      14.170 -11.808  10.776  1.00  0.60           C  
ATOM   1465  CG  PRO A  88      13.969 -11.091   9.467  1.00  0.60           C  
ATOM   1466  CD  PRO A  88      12.622 -11.529   8.994  1.00  0.60           C  
ATOM   1467  HA  PRO A  88      12.614 -12.850  11.873  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88      14.862 -11.271  11.441  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88      14.567 -12.825  10.651  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88      14.019  -9.998   9.614  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88      14.770 -11.350   8.760  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88      12.208 -10.752   8.373  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88      12.739 -12.474   8.458  1.00  0.60           H  
ATOM   1474  N   VAL A  89      12.077  -9.606  12.082  1.00  0.61           N  
ATOM   1475  CA  VAL A  89      11.907  -8.523  13.034  1.00  0.61           C  
ATOM   1476  C   VAL A  89      10.745  -8.884  13.909  1.00  0.61           C  
ATOM   1477  O   VAL A  89      10.824  -8.836  15.137  1.00  0.61           O  
ATOM   1478  CB  VAL A  89      11.577  -7.200  12.320  1.00  0.61           C  
ATOM   1479  CG1 VAL A  89      11.273  -6.120  13.336  1.00  0.61           C  
ATOM   1480  CG2 VAL A  89      12.719  -6.824  11.400  1.00  0.61           C  
ATOM   1481  H   VAL A  89      11.732  -9.470  11.139  1.00  0.61           H  
ATOM   1482  HA  VAL A  89      12.808  -8.418  13.639  1.00  0.61           H  
ATOM   1483  HB  VAL A  89      10.678  -7.329  11.729  1.00  0.61           H  
ATOM   1484 1HG1 VAL A  89      11.016  -5.197  12.820  1.00  0.61           H  
ATOM   1485 2HG1 VAL A  89      10.432  -6.437  13.952  1.00  0.61           H  
ATOM   1486 3HG1 VAL A  89      12.146  -5.954  13.968  1.00  0.61           H  
ATOM   1487 1HG2 VAL A  89      12.477  -5.901  10.874  1.00  0.61           H  
ATOM   1488 2HG2 VAL A  89      13.628  -6.686  11.983  1.00  0.61           H  
ATOM   1489 3HG2 VAL A  89      12.869  -7.627  10.674  1.00  0.61           H  
ATOM   1490  N   ALA A  90       9.661  -9.271  13.244  1.00  0.61           N  
ATOM   1491  CA  ALA A  90       8.446  -9.689  13.897  1.00  0.61           C  
ATOM   1492  C   ALA A  90       8.683 -10.919  14.740  1.00  0.61           C  
ATOM   1493  O   ALA A  90       8.149 -11.024  15.835  1.00  0.61           O  
ATOM   1494  CB  ALA A  90       7.403  -9.982  12.872  1.00  0.61           C  
ATOM   1495  H   ALA A  90       9.705  -9.288  12.227  1.00  0.61           H  
ATOM   1496  HA  ALA A  90       8.113  -8.884  14.543  1.00  0.61           H  
ATOM   1497 1HB  ALA A  90       6.482 -10.290  13.357  1.00  0.61           H  
ATOM   1498 2HB  ALA A  90       7.222  -9.100  12.260  1.00  0.61           H  
ATOM   1499 3HB  ALA A  90       7.786 -10.769  12.259  1.00  0.61           H  
ATOM   1500  N   ILE A  91       9.504 -11.852  14.265  1.00  0.61           N  
ATOM   1501  CA  ILE A  91       9.772 -13.037  15.060  1.00  0.61           C  
ATOM   1502  C   ILE A  91      10.524 -12.663  16.315  1.00  0.61           C  
ATOM   1503  O   ILE A  91      10.154 -13.073  17.415  1.00  0.61           O  
ATOM   1504  CB  ILE A  91      10.545 -14.093  14.271  1.00  0.61           C  
ATOM   1505  CG1 ILE A  91       9.665 -14.636  13.158  1.00  0.61           C  
ATOM   1506  CG2 ILE A  91      10.962 -15.210  15.209  1.00  0.61           C  
ATOM   1507  CD1 ILE A  91      10.405 -15.437  12.152  1.00  0.61           C  
ATOM   1508  H   ILE A  91       9.913 -11.751  13.334  1.00  0.61           H  
ATOM   1509  HA  ILE A  91       8.829 -13.473  15.362  1.00  0.61           H  
ATOM   1510  HB  ILE A  91      11.423 -13.640  13.819  1.00  0.61           H  
ATOM   1511 1HG1 ILE A  91       8.910 -15.265  13.602  1.00  0.61           H  
ATOM   1512 2HG1 ILE A  91       9.172 -13.810  12.659  1.00  0.61           H  
ATOM   1513 1HG2 ILE A  91      11.512 -15.966  14.654  1.00  0.61           H  
ATOM   1514 2HG2 ILE A  91      11.596 -14.807  15.999  1.00  0.61           H  
ATOM   1515 3HG2 ILE A  91      10.072 -15.661  15.654  1.00  0.61           H  
ATOM   1516 1HD1 ILE A  91       9.711 -15.797  11.396  1.00  0.61           H  
ATOM   1517 2HD1 ILE A  91      11.163 -14.812  11.685  1.00  0.61           H  
ATOM   1518 3HD1 ILE A  91      10.882 -16.283  12.640  1.00  0.61           H  
ATOM   1519  N   PHE A  92      11.573 -11.860  16.184  1.00  0.62           N  
ATOM   1520  CA  PHE A  92      12.297 -11.448  17.367  1.00  0.62           C  
ATOM   1521  C   PHE A  92      11.382 -10.709  18.339  1.00  0.62           C  
ATOM   1522  O   PHE A  92      11.276 -11.057  19.521  1.00  0.62           O  
ATOM   1523  CB  PHE A  92      13.483 -10.570  16.989  1.00  0.62           C  
ATOM   1524  CG  PHE A  92      14.194 -10.014  18.182  1.00  0.62           C  
ATOM   1525  CD1 PHE A  92      15.023 -10.805  18.956  1.00  0.62           C  
ATOM   1526  CD2 PHE A  92      14.044  -8.691  18.517  1.00  0.62           C  
ATOM   1527  CE1 PHE A  92      15.673 -10.277  20.054  1.00  0.62           C  
ATOM   1528  CE2 PHE A  92      14.690  -8.152  19.605  1.00  0.62           C  
ATOM   1529  CZ  PHE A  92      15.507  -8.951  20.379  1.00  0.62           C  
ATOM   1530  H   PHE A  92      11.883 -11.530  15.267  1.00  0.62           H  
ATOM   1531  HA  PHE A  92      12.677 -12.341  17.861  1.00  0.62           H  
ATOM   1532 1HB  PHE A  92      14.191 -11.145  16.395  1.00  0.62           H  
ATOM   1533 2HB  PHE A  92      13.135  -9.737  16.370  1.00  0.62           H  
ATOM   1534  HD1 PHE A  92      15.154 -11.856  18.695  1.00  0.62           H  
ATOM   1535  HD2 PHE A  92      13.404  -8.072  17.896  1.00  0.62           H  
ATOM   1536  HE1 PHE A  92      16.320 -10.909  20.661  1.00  0.62           H  
ATOM   1537  HE2 PHE A  92      14.556  -7.099  19.854  1.00  0.62           H  
ATOM   1538  HZ  PHE A  92      16.020  -8.532  21.244  1.00  0.62           H  
ATOM   1539  N   HIS A  93      10.662  -9.714  17.840  1.00  0.63           N  
ATOM   1540  CA  HIS A  93       9.802  -8.932  18.701  1.00  0.63           C  
ATOM   1541  C   HIS A  93       8.667  -9.749  19.319  1.00  0.63           C  
ATOM   1542  O   HIS A  93       8.301  -9.527  20.474  1.00  0.63           O  
ATOM   1543  CB  HIS A  93       9.233  -7.739  17.943  1.00  0.63           C  
ATOM   1544  CG  HIS A  93      10.201  -6.625  17.726  1.00  0.63           C  
ATOM   1545  ND1 HIS A  93      10.014  -5.655  16.770  1.00  0.63           N  
ATOM   1546  CD2 HIS A  93      11.341  -6.306  18.368  1.00  0.63           C  
ATOM   1547  CE1 HIS A  93      11.009  -4.789  16.826  1.00  0.63           C  
ATOM   1548  NE2 HIS A  93      11.831  -5.159  17.792  1.00  0.63           N  
ATOM   1549  H   HIS A  93      10.730  -9.469  16.852  1.00  0.63           H  
ATOM   1550  HA  HIS A  93      10.394  -8.528  19.504  1.00  0.63           H  
ATOM   1551 1HB  HIS A  93       8.829  -8.062  16.980  1.00  0.63           H  
ATOM   1552 2HB  HIS A  93       8.434  -7.333  18.524  1.00  0.63           H  
ATOM   1553  HD1 HIS A  93       9.249  -5.599  16.133  1.00  0.63           H  
ATOM   1554  HD2 HIS A  93      11.871  -6.771  19.196  1.00  0.63           H  
ATOM   1555  HE1 HIS A  93      11.042  -3.943  16.140  1.00  0.63           H  
ATOM   1556  N   ALA A  94       8.092 -10.680  18.566  1.00  0.65           N  
ATOM   1557  CA  ALA A  94       6.958 -11.455  19.043  1.00  0.65           C  
ATOM   1558  C   ALA A  94       7.311 -12.654  19.919  1.00  0.65           C  
ATOM   1559  O   ALA A  94       6.590 -12.953  20.876  1.00  0.65           O  
ATOM   1560  CB  ALA A  94       6.194 -11.966  17.854  1.00  0.65           C  
ATOM   1561  H   ALA A  94       8.409 -10.839  17.615  1.00  0.65           H  
ATOM   1562  HA  ALA A  94       6.323 -10.784  19.619  1.00  0.65           H  
ATOM   1563 1HB  ALA A  94       5.330 -12.488  18.173  1.00  0.65           H  
ATOM   1564 2HB  ALA A  94       5.903 -11.152  17.237  1.00  0.65           H  
ATOM   1565 3HB  ALA A  94       6.834 -12.629  17.290  1.00  0.65           H  
ATOM   1566  N   THR A  95       8.395 -13.366  19.585  1.00  0.68           N  
ATOM   1567  CA  THR A  95       8.692 -14.615  20.274  1.00  0.68           C  
ATOM   1568  C   THR A  95       9.905 -14.570  21.208  1.00  0.68           C  
ATOM   1569  O   THR A  95      10.048 -15.452  22.057  1.00  0.68           O  
ATOM   1570  CB  THR A  95       8.897 -15.750  19.239  1.00  0.68           C  
ATOM   1571  OG1 THR A  95      10.038 -15.486  18.424  1.00  0.68           O  
ATOM   1572  CG2 THR A  95       7.669 -15.814  18.311  1.00  0.68           C  
ATOM   1573  H   THR A  95       8.985 -13.083  18.809  1.00  0.68           H  
ATOM   1574  HA  THR A  95       7.828 -14.875  20.881  1.00  0.68           H  
ATOM   1575  HB  THR A  95       9.025 -16.701  19.751  1.00  0.68           H  
ATOM   1576  HG1 THR A  95      10.035 -14.548  18.156  1.00  0.68           H  
ATOM   1577 1HG2 THR A  95       7.804 -16.604  17.574  1.00  0.68           H  
ATOM   1578 2HG2 THR A  95       6.774 -16.013  18.895  1.00  0.68           H  
ATOM   1579 3HG2 THR A  95       7.565 -14.864  17.803  1.00  0.68           H  
ATOM   1580  N   VAL A  96      10.783 -13.571  21.068  1.00  0.70           N  
ATOM   1581  CA  VAL A  96      11.977 -13.516  21.901  1.00  0.70           C  
ATOM   1582  C   VAL A  96      11.892 -12.347  22.869  1.00  0.70           C  
ATOM   1583  O   VAL A  96      11.980 -12.519  24.085  1.00  0.70           O  
ATOM   1584  CB  VAL A  96      13.233 -13.351  21.026  1.00  0.70           C  
ATOM   1585  CG1 VAL A  96      14.465 -13.246  21.891  1.00  0.70           C  
ATOM   1586  CG2 VAL A  96      13.323 -14.504  20.046  1.00  0.70           C  
ATOM   1587  H   VAL A  96      10.660 -12.844  20.369  1.00  0.70           H  
ATOM   1588  HA  VAL A  96      12.059 -14.442  22.470  1.00  0.70           H  
ATOM   1589  HB  VAL A  96      13.156 -12.426  20.474  1.00  0.70           H  
ATOM   1590 1HG1 VAL A  96      15.338 -13.109  21.260  1.00  0.70           H  
ATOM   1591 2HG1 VAL A  96      14.366 -12.393  22.563  1.00  0.70           H  
ATOM   1592 3HG1 VAL A  96      14.578 -14.158  22.474  1.00  0.70           H  
ATOM   1593 1HG2 VAL A  96      14.198 -14.374  19.414  1.00  0.70           H  
ATOM   1594 2HG2 VAL A  96      13.403 -15.441  20.594  1.00  0.70           H  
ATOM   1595 3HG2 VAL A  96      12.426 -14.521  19.423  1.00  0.70           H  
ATOM   1596  N   ALA A  97      11.724 -11.150  22.317  1.00  0.72           N  
ATOM   1597  CA  ALA A  97      11.661  -9.927  23.101  1.00  0.72           C  
ATOM   1598  C   ALA A  97      10.295  -9.751  23.767  1.00  0.72           C  
ATOM   1599  O   ALA A  97      10.170  -9.051  24.770  1.00  0.72           O  
ATOM   1600  CB  ALA A  97      11.966  -8.743  22.215  1.00  0.72           C  
ATOM   1601  H   ALA A  97      11.645 -11.087  21.306  1.00  0.72           H  
ATOM   1602  HA  ALA A  97      12.416  -9.992  23.884  1.00  0.72           H  
ATOM   1603 1HB  ALA A  97      11.959  -7.837  22.810  1.00  0.72           H  
ATOM   1604 2HB  ALA A  97      12.939  -8.874  21.768  1.00  0.72           H  
ATOM   1605 3HB  ALA A  97      11.225  -8.683  21.458  1.00  0.72           H  
ATOM   1606  N   LYS A  98       9.273 -10.386  23.193  1.00  0.73           N  
ATOM   1607  CA  LYS A  98       7.891 -10.317  23.672  1.00  0.73           C  
ATOM   1608  C   LYS A  98       7.361  -8.880  23.791  1.00  0.73           C  
ATOM   1609  O   LYS A  98       6.773  -8.498  24.805  1.00  0.73           O  
ATOM   1610  CB  LYS A  98       7.771 -11.055  25.004  1.00  0.73           C  
ATOM   1611  CG  LYS A  98       8.136 -12.538  24.895  1.00  0.73           C  
ATOM   1612  CD  LYS A  98       7.980 -13.260  26.220  1.00  0.73           C  
ATOM   1613  CE  LYS A  98       8.416 -14.716  26.104  1.00  0.73           C  
ATOM   1614  NZ  LYS A  98       8.305 -15.435  27.406  1.00  0.73           N  
ATOM   1615  H   LYS A  98       9.461 -10.939  22.371  1.00  0.73           H  
ATOM   1616  HA  LYS A  98       7.262 -10.832  22.941  1.00  0.73           H  
ATOM   1617 1HB  LYS A  98       8.416 -10.594  25.751  1.00  0.73           H  
ATOM   1618 2HB  LYS A  98       6.747 -10.984  25.365  1.00  0.73           H  
ATOM   1619 1HG  LYS A  98       7.501 -13.012  24.143  1.00  0.73           H  
ATOM   1620 2HG  LYS A  98       9.175 -12.631  24.566  1.00  0.73           H  
ATOM   1621 1HD  LYS A  98       8.592 -12.766  26.976  1.00  0.73           H  
ATOM   1622 2HD  LYS A  98       6.938 -13.224  26.538  1.00  0.73           H  
ATOM   1623 1HE  LYS A  98       7.791 -15.218  25.366  1.00  0.73           H  
ATOM   1624 2HE  LYS A  98       9.454 -14.751  25.765  1.00  0.73           H  
ATOM   1625 1HZ  LYS A  98       8.603 -16.394  27.289  1.00  0.73           H  
ATOM   1626 2HZ  LYS A  98       8.892 -14.982  28.092  1.00  0.73           H  
ATOM   1627 3HZ  LYS A  98       7.346 -15.418  27.720  1.00  0.73           H  
ATOM   1628  N   ILE A  99       7.576  -8.096  22.740  1.00  0.73           N  
ATOM   1629  CA  ILE A  99       7.148  -6.705  22.668  1.00  0.73           C  
ATOM   1630  C   ILE A  99       5.788  -6.518  21.969  1.00  0.73           C  
ATOM   1631  O   ILE A  99       5.634  -6.890  20.807  1.00  0.73           O  
ATOM   1632  CB  ILE A  99       8.206  -5.870  21.946  1.00  0.73           C  
ATOM   1633  CG1 ILE A  99       9.486  -5.891  22.746  1.00  0.73           C  
ATOM   1634  CG2 ILE A  99       7.722  -4.489  21.693  1.00  0.73           C  
ATOM   1635  CD1 ILE A  99      10.637  -5.269  22.041  1.00  0.73           C  
ATOM   1636  H   ILE A  99       8.048  -8.510  21.942  1.00  0.73           H  
ATOM   1637  HA  ILE A  99       7.133  -6.327  23.678  1.00  0.73           H  
ATOM   1638  HB  ILE A  99       8.432  -6.344  20.987  1.00  0.73           H  
ATOM   1639 1HG1 ILE A  99       9.330  -5.367  23.668  1.00  0.73           H  
ATOM   1640 2HG1 ILE A  99       9.733  -6.917  22.984  1.00  0.73           H  
ATOM   1641 1HG2 ILE A  99       8.492  -3.934  21.165  1.00  0.73           H  
ATOM   1642 2HG2 ILE A  99       6.821  -4.531  21.084  1.00  0.73           H  
ATOM   1643 3HG2 ILE A  99       7.496  -4.003  22.626  1.00  0.73           H  
ATOM   1644 1HD1 ILE A  99      11.519  -5.317  22.677  1.00  0.73           H  
ATOM   1645 2HD1 ILE A  99      10.824  -5.804  21.122  1.00  0.73           H  
ATOM   1646 3HD1 ILE A  99      10.405  -4.230  21.817  1.00  0.73           H  
ATOM   1647  N   PRO A 100       4.771  -5.945  22.642  1.00  0.71           N  
ATOM   1648  CA  PRO A 100       3.439  -5.689  22.112  1.00  0.71           C  
ATOM   1649  C   PRO A 100       3.464  -4.785  20.888  1.00  0.71           C  
ATOM   1650  O   PRO A 100       4.271  -3.865  20.803  1.00  0.71           O  
ATOM   1651  CB  PRO A 100       2.736  -4.979  23.278  1.00  0.71           C  
ATOM   1652  CG  PRO A 100       3.481  -5.422  24.512  1.00  0.71           C  
ATOM   1653  CD  PRO A 100       4.915  -5.585  24.077  1.00  0.71           C  
ATOM   1654  HA  PRO A 100       2.954  -6.650  21.878  1.00  0.71           H  
ATOM   1655 1HB  PRO A 100       2.769  -3.889  23.127  1.00  0.71           H  
ATOM   1656 2HB  PRO A 100       1.674  -5.261  23.304  1.00  0.71           H  
ATOM   1657 1HG  PRO A 100       3.366  -4.678  25.315  1.00  0.71           H  
ATOM   1658 2HG  PRO A 100       3.054  -6.363  24.891  1.00  0.71           H  
ATOM   1659 1HD  PRO A 100       5.490  -4.654  24.204  1.00  0.71           H  
ATOM   1660 2HD  PRO A 100       5.308  -6.422  24.673  1.00  0.71           H  
ATOM   1661  N   ILE A 101       2.501  -4.963  19.995  1.00  0.69           N  
ATOM   1662  CA  ILE A 101       2.388  -4.117  18.805  1.00  0.69           C  
ATOM   1663  C   ILE A 101       2.248  -2.639  19.141  1.00  0.69           C  
ATOM   1664  O   ILE A 101       2.789  -1.782  18.439  1.00  0.69           O  
ATOM   1665  CB  ILE A 101       1.212  -4.507  17.910  1.00  0.69           C  
ATOM   1666  CG1 ILE A 101       1.433  -5.874  17.290  1.00  0.69           C  
ATOM   1667  CG2 ILE A 101       1.053  -3.446  16.827  1.00  0.69           C  
ATOM   1668  CD1 ILE A 101       2.637  -5.906  16.380  1.00  0.69           C  
ATOM   1669  H   ILE A 101       1.848  -5.724  20.119  1.00  0.69           H  
ATOM   1670  HA  ILE A 101       3.301  -4.241  18.224  1.00  0.69           H  
ATOM   1671  HB  ILE A 101       0.300  -4.557  18.502  1.00  0.69           H  
ATOM   1672 1HG1 ILE A 101       1.568  -6.611  18.078  1.00  0.69           H  
ATOM   1673 2HG1 ILE A 101       0.557  -6.143  16.708  1.00  0.69           H  
ATOM   1674 1HG2 ILE A 101       0.211  -3.702  16.184  1.00  0.69           H  
ATOM   1675 2HG2 ILE A 101       0.878  -2.476  17.290  1.00  0.69           H  
ATOM   1676 3HG2 ILE A 101       1.958  -3.401  16.231  1.00  0.69           H  
ATOM   1677 1HD1 ILE A 101       2.751  -6.884  15.953  1.00  0.69           H  
ATOM   1678 2HD1 ILE A 101       2.506  -5.183  15.575  1.00  0.69           H  
ATOM   1679 3HD1 ILE A 101       3.527  -5.657  16.951  1.00  0.69           H  
ATOM   1680  N   SER A 102       1.535  -2.320  20.220  1.00  0.67           N  
ATOM   1681  CA  SER A 102       1.357  -0.916  20.560  1.00  0.67           C  
ATOM   1682  C   SER A 102       2.706  -0.213  20.785  1.00  0.67           C  
ATOM   1683  O   SER A 102       2.801   1.002  20.612  1.00  0.67           O  
ATOM   1684  CB  SER A 102       0.483  -0.786  21.793  1.00  0.67           C  
ATOM   1685  OG  SER A 102       1.117  -1.325  22.921  1.00  0.67           O  
ATOM   1686  H   SER A 102       1.120  -3.044  20.785  1.00  0.67           H  
ATOM   1687  HA  SER A 102       0.852  -0.427  19.728  1.00  0.67           H  
ATOM   1688 1HB  SER A 102       0.268   0.268  21.966  1.00  0.67           H  
ATOM   1689 2HB  SER A 102      -0.467  -1.291  21.627  1.00  0.67           H  
ATOM   1690  HG  SER A 102       2.026  -1.015  22.882  1.00  0.67           H  
ATOM   1691  N   TYR A 103       3.760  -0.965  21.128  1.00  0.64           N  
ATOM   1692  CA  TYR A 103       5.094  -0.402  21.278  1.00  0.64           C  
ATOM   1693  C   TYR A 103       5.512   0.237  19.971  1.00  0.64           C  
ATOM   1694  O   TYR A 103       6.087   1.325  19.947  1.00  0.64           O  
ATOM   1695  CB  TYR A 103       6.120  -1.458  21.632  1.00  0.64           C  
ATOM   1696  CG  TYR A 103       7.549  -0.940  21.695  1.00  0.64           C  
ATOM   1697  CD1 TYR A 103       8.029  -0.309  22.819  1.00  0.64           C  
ATOM   1698  CD2 TYR A 103       8.373  -1.095  20.580  1.00  0.64           C  
ATOM   1699  CE1 TYR A 103       9.326   0.151  22.834  1.00  0.64           C  
ATOM   1700  CE2 TYR A 103       9.666  -0.626  20.599  1.00  0.64           C  
ATOM   1701  CZ  TYR A 103      10.140  -0.005  21.725  1.00  0.64           C  
ATOM   1702  OH  TYR A 103      11.428   0.473  21.766  1.00  0.64           O  
ATOM   1703  H   TYR A 103       3.663  -1.975  21.224  1.00  0.64           H  
ATOM   1704  HA  TYR A 103       5.074   0.368  22.048  1.00  0.64           H  
ATOM   1705 1HB  TYR A 103       5.868  -1.922  22.587  1.00  0.64           H  
ATOM   1706 2HB  TYR A 103       6.091  -2.228  20.873  1.00  0.64           H  
ATOM   1707  HD1 TYR A 103       7.391  -0.183  23.691  1.00  0.64           H  
ATOM   1708  HD2 TYR A 103       7.986  -1.591  19.691  1.00  0.64           H  
ATOM   1709  HE1 TYR A 103       9.717   0.635  23.710  1.00  0.64           H  
ATOM   1710  HE2 TYR A 103      10.306  -0.747  19.725  1.00  0.64           H  
ATOM   1711  HH  TYR A 103      11.837   0.356  20.904  1.00  0.64           H  
ATOM   1712  N   LEU A 104       5.300  -0.505  18.882  1.00  0.62           N  
ATOM   1713  CA  LEU A 104       5.736  -0.115  17.559  1.00  0.62           C  
ATOM   1714  C   LEU A 104       5.006   1.149  17.149  1.00  0.62           C  
ATOM   1715  O   LEU A 104       5.574   2.038  16.513  1.00  0.62           O  
ATOM   1716  CB  LEU A 104       5.392  -1.226  16.580  1.00  0.62           C  
ATOM   1717  CG  LEU A 104       6.086  -2.526  16.797  1.00  0.62           C  
ATOM   1718  CD1 LEU A 104       5.476  -3.527  15.863  1.00  0.62           C  
ATOM   1719  CD2 LEU A 104       7.586  -2.370  16.571  1.00  0.62           C  
ATOM   1720  H   LEU A 104       4.754  -1.357  18.969  1.00  0.62           H  
ATOM   1721  HA  LEU A 104       6.810   0.066  17.573  1.00  0.62           H  
ATOM   1722 1HB  LEU A 104       4.321  -1.397  16.585  1.00  0.62           H  
ATOM   1723 2HB  LEU A 104       5.675  -0.885  15.598  1.00  0.62           H  
ATOM   1724  HG  LEU A 104       5.903  -2.868  17.825  1.00  0.62           H  
ATOM   1725 1HD1 LEU A 104       5.942  -4.489  16.036  1.00  0.62           H  
ATOM   1726 2HD1 LEU A 104       4.415  -3.593  16.066  1.00  0.62           H  
ATOM   1727 3HD1 LEU A 104       5.626  -3.214  14.833  1.00  0.62           H  
ATOM   1728 1HD2 LEU A 104       8.077  -3.330  16.733  1.00  0.62           H  
ATOM   1729 2HD2 LEU A 104       7.767  -2.037  15.548  1.00  0.62           H  
ATOM   1730 3HD2 LEU A 104       7.988  -1.634  17.267  1.00  0.62           H  
ATOM   1731  N   LYS A 105       3.736   1.237  17.542  1.00  0.60           N  
ATOM   1732  CA  LYS A 105       2.948   2.420  17.225  1.00  0.60           C  
ATOM   1733  C   LYS A 105       3.489   3.632  17.994  1.00  0.60           C  
ATOM   1734  O   LYS A 105       3.609   4.727  17.434  1.00  0.60           O  
ATOM   1735  CB  LYS A 105       1.470   2.164  17.520  1.00  0.60           C  
ATOM   1736  CG  LYS A 105       0.832   1.163  16.556  1.00  0.60           C  
ATOM   1737  CD  LYS A 105      -0.628   0.901  16.860  1.00  0.60           C  
ATOM   1738  CE  LYS A 105      -1.218  -0.089  15.860  1.00  0.60           C  
ATOM   1739  NZ  LYS A 105      -2.652  -0.381  16.139  1.00  0.60           N  
ATOM   1740  H   LYS A 105       3.326   0.447  18.046  1.00  0.60           H  
ATOM   1741  HA  LYS A 105       3.050   2.636  16.165  1.00  0.60           H  
ATOM   1742 1HB  LYS A 105       1.363   1.784  18.533  1.00  0.60           H  
ATOM   1743 2HB  LYS A 105       0.918   3.101  17.458  1.00  0.60           H  
ATOM   1744 1HG  LYS A 105       0.911   1.539  15.539  1.00  0.60           H  
ATOM   1745 2HG  LYS A 105       1.379   0.218  16.624  1.00  0.60           H  
ATOM   1746 1HD  LYS A 105      -0.721   0.490  17.866  1.00  0.60           H  
ATOM   1747 2HD  LYS A 105      -1.187   1.835  16.813  1.00  0.60           H  
ATOM   1748 1HE  LYS A 105      -1.130   0.325  14.856  1.00  0.60           H  
ATOM   1749 2HE  LYS A 105      -0.654  -1.019  15.906  1.00  0.60           H  
ATOM   1750 1HZ  LYS A 105      -2.999  -1.039  15.452  1.00  0.60           H  
ATOM   1751 2HZ  LYS A 105      -2.745  -0.779  17.062  1.00  0.60           H  
ATOM   1752 3HZ  LYS A 105      -3.188   0.474  16.086  1.00  0.60           H  
ATOM   1753  N   LYS A 106       3.879   3.421  19.258  1.00  0.59           N  
ATOM   1754  CA  LYS A 106       4.453   4.488  20.079  1.00  0.59           C  
ATOM   1755  C   LYS A 106       5.799   4.924  19.486  1.00  0.59           C  
ATOM   1756  O   LYS A 106       6.108   6.119  19.426  1.00  0.59           O  
ATOM   1757  CB  LYS A 106       4.605   3.999  21.519  1.00  0.59           C  
ATOM   1758  CG  LYS A 106       3.279   3.807  22.263  1.00  0.59           C  
ATOM   1759  CD  LYS A 106       3.471   3.186  23.657  1.00  0.59           C  
ATOM   1760  CE  LYS A 106       2.119   3.002  24.365  1.00  0.59           C  
ATOM   1761  NZ  LYS A 106       2.255   2.389  25.732  1.00  0.59           N  
ATOM   1762  H   LYS A 106       3.739   2.499  19.674  1.00  0.59           H  
ATOM   1763  HA  LYS A 106       3.780   5.346  20.065  1.00  0.59           H  
ATOM   1764 1HB  LYS A 106       5.147   3.057  21.536  1.00  0.59           H  
ATOM   1765 2HB  LYS A 106       5.179   4.722  22.082  1.00  0.59           H  
ATOM   1766 1HG  LYS A 106       2.806   4.783  22.387  1.00  0.59           H  
ATOM   1767 2HG  LYS A 106       2.615   3.185  21.678  1.00  0.59           H  
ATOM   1768 1HD  LYS A 106       3.936   2.207  23.544  1.00  0.59           H  
ATOM   1769 2HD  LYS A 106       4.121   3.799  24.255  1.00  0.59           H  
ATOM   1770 1HE  LYS A 106       1.639   3.975  24.462  1.00  0.59           H  
ATOM   1771 2HE  LYS A 106       1.489   2.356  23.751  1.00  0.59           H  
ATOM   1772 1HZ  LYS A 106       1.345   2.285  26.169  1.00  0.59           H  
ATOM   1773 2HZ  LYS A 106       2.687   1.481  25.683  1.00  0.59           H  
ATOM   1774 3HZ  LYS A 106       2.824   2.986  26.312  1.00  0.59           H  
ATOM   1775  N   LEU A 107       6.574   3.948  19.000  1.00  0.58           N  
ATOM   1776  CA  LEU A 107       7.847   4.207  18.341  1.00  0.58           C  
ATOM   1777  C   LEU A 107       7.605   5.070  17.117  1.00  0.58           C  
ATOM   1778  O   LEU A 107       8.280   6.079  16.929  1.00  0.58           O  
ATOM   1779  CB  LEU A 107       8.531   2.890  17.951  1.00  0.58           C  
ATOM   1780  CG  LEU A 107       9.828   2.984  17.152  1.00  0.58           C  
ATOM   1781  CD1 LEU A 107      10.900   3.698  17.954  1.00  0.58           C  
ATOM   1782  CD2 LEU A 107      10.258   1.577  16.772  1.00  0.58           C  
ATOM   1783  H   LEU A 107       6.274   2.981  19.115  1.00  0.58           H  
ATOM   1784  HA  LEU A 107       8.494   4.751  19.022  1.00  0.58           H  
ATOM   1785 1HB  LEU A 107       8.733   2.326  18.863  1.00  0.58           H  
ATOM   1786 2HB  LEU A 107       7.845   2.316  17.357  1.00  0.58           H  
ATOM   1787  HG  LEU A 107       9.645   3.559  16.254  1.00  0.58           H  
ATOM   1788 1HD1 LEU A 107      11.813   3.768  17.360  1.00  0.58           H  
ATOM   1789 2HD1 LEU A 107      10.551   4.699  18.205  1.00  0.58           H  
ATOM   1790 3HD1 LEU A 107      11.103   3.140  18.864  1.00  0.58           H  
ATOM   1791 1HD2 LEU A 107      11.166   1.624  16.180  1.00  0.58           H  
ATOM   1792 2HD2 LEU A 107      10.438   0.994  17.675  1.00  0.58           H  
ATOM   1793 3HD2 LEU A 107       9.466   1.105  16.187  1.00  0.58           H  
ATOM   1794  N   ALA A 108       6.629   4.686  16.289  1.00  0.57           N  
ATOM   1795  CA  ALA A 108       6.310   5.433  15.080  1.00  0.57           C  
ATOM   1796  C   ALA A 108       5.950   6.876  15.397  1.00  0.57           C  
ATOM   1797  O   ALA A 108       6.398   7.799  14.709  1.00  0.57           O  
ATOM   1798  CB  ALA A 108       5.153   4.764  14.375  1.00  0.57           C  
ATOM   1799  H   ALA A 108       6.110   3.832  16.491  1.00  0.57           H  
ATOM   1800  HA  ALA A 108       7.180   5.434  14.433  1.00  0.57           H  
ATOM   1801 1HB  ALA A 108       4.901   5.286  13.475  1.00  0.57           H  
ATOM   1802 2HB  ALA A 108       5.431   3.745  14.139  1.00  0.57           H  
ATOM   1803 3HB  ALA A 108       4.290   4.758  15.027  1.00  0.57           H  
ATOM   1804  N   GLU A 109       5.185   7.094  16.468  1.00  0.57           N  
ATOM   1805  CA  GLU A 109       4.858   8.460  16.844  1.00  0.57           C  
ATOM   1806  C   GLU A 109       6.128   9.226  17.190  1.00  0.57           C  
ATOM   1807  O   GLU A 109       6.321  10.356  16.732  1.00  0.57           O  
ATOM   1808  CB  GLU A 109       3.869   8.501  18.012  1.00  0.57           C  
ATOM   1809  CG  GLU A 109       3.501   9.930  18.468  1.00  0.57           C  
ATOM   1810  CD  GLU A 109       2.450   9.982  19.569  1.00  0.57           C  
ATOM   1811  OE1 GLU A 109       1.722   9.038  19.724  1.00  0.57           O  
ATOM   1812  OE2 GLU A 109       2.413  10.965  20.295  1.00  0.57           O  
ATOM   1813  H   GLU A 109       4.811   6.305  17.001  1.00  0.57           H  
ATOM   1814  HA  GLU A 109       4.392   8.949  15.989  1.00  0.57           H  
ATOM   1815 1HB  GLU A 109       2.954   7.979  17.734  1.00  0.57           H  
ATOM   1816 2HB  GLU A 109       4.296   7.975  18.867  1.00  0.57           H  
ATOM   1817 1HG  GLU A 109       4.408  10.421  18.825  1.00  0.57           H  
ATOM   1818 2HG  GLU A 109       3.141  10.487  17.604  1.00  0.57           H  
ATOM   1819  N   ALA A 110       7.008   8.603  17.984  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       8.264   9.227  18.381  1.00  0.57           C  
ATOM   1821  C   ALA A 110       9.134   9.550  17.163  1.00  0.57           C  
ATOM   1822  O   ALA A 110       9.734  10.621  17.084  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       8.996   8.317  19.339  1.00  0.57           C  
ATOM   1824  H   ALA A 110       6.783   7.669  18.335  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       8.032  10.163  18.888  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       9.925   8.789  19.669  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       8.364   8.120  20.206  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       9.225   7.378  18.851  1.00  0.57           H  
ATOM   1829  N   ILE A 111       9.138   8.667  16.166  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.909   8.911  14.951  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.398  10.132  14.228  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.186  10.993  13.812  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.845   7.698  14.016  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111      10.622   6.556  14.642  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111      10.338   8.031  12.660  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111      10.404   5.252  13.991  1.00  0.58           C  
ATOM   1837  H   ILE A 111       8.632   7.790  16.281  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.937   9.083  15.212  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.813   7.373  13.935  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      11.680   6.788  14.593  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111      10.336   6.469  15.682  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111      10.257   7.155  12.017  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.724   8.831  12.268  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      11.362   8.347  12.705  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111      11.000   4.504  14.504  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       9.359   4.982  14.047  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111      10.707   5.316  12.949  1.00  0.58           H  
ATOM   1848  N   LEU A 112       8.086  10.230  14.084  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.523  11.375  13.408  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.776  12.640  14.210  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.122  13.677  13.644  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.028  11.161  13.209  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.693  10.029  12.240  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.193   9.760  12.237  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.183  10.385  10.872  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.476   9.488  14.440  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.002  11.475  12.437  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.583  10.915  14.176  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.581  12.080  12.839  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.191   9.122  12.572  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       3.972   8.941  11.556  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.876   9.490  13.245  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       3.658  10.652  11.912  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       5.944   9.566  10.219  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       5.686  11.291  10.522  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.261  10.544  10.893  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.667  12.556  15.542  1.00  0.61           N  
ATOM   1868  CA  ALA A 113       7.890  13.732  16.368  1.00  0.61           C  
ATOM   1869  C   ALA A 113       9.299  14.261  16.195  1.00  0.61           C  
ATOM   1870  O   ALA A 113       9.494  15.462  16.000  1.00  0.61           O  
ATOM   1871  CB  ALA A 113       7.656  13.400  17.831  1.00  0.61           C  
ATOM   1872  H   ALA A 113       7.384  11.679  15.981  1.00  0.61           H  
ATOM   1873  HA  ALA A 113       7.193  14.505  16.054  1.00  0.61           H  
ATOM   1874 1HB  ALA A 113       7.808  14.294  18.436  1.00  0.61           H  
ATOM   1875 2HB  ALA A 113       6.637  13.033  17.963  1.00  0.61           H  
ATOM   1876 3HB  ALA A 113       8.359  12.630  18.141  1.00  0.61           H  
ATOM   1877  N   VAL A 114      10.281  13.365  16.166  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      11.653  13.813  16.031  1.00  0.62           C  
ATOM   1879  C   VAL A 114      11.887  14.378  14.649  1.00  0.62           C  
ATOM   1880  O   VAL A 114      12.544  15.408  14.498  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      12.654  12.690  16.283  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      14.060  13.181  16.000  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      12.589  12.253  17.684  1.00  0.62           C  
ATOM   1884  H   VAL A 114      10.075  12.374  16.305  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      11.829  14.600  16.766  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      12.434  11.854  15.612  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      14.771  12.367  16.172  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      14.126  13.518  14.979  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      14.293  14.011  16.666  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      13.307  11.480  17.834  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      12.822  13.093  18.333  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114      11.601  11.886  17.905  1.00  0.62           H  
ATOM   1893  N   ALA A 115      11.371  13.708  13.618  1.00  0.64           N  
ATOM   1894  CA  ALA A 115      11.578  14.203  12.270  1.00  0.64           C  
ATOM   1895  C   ALA A 115      11.013  15.614  12.140  1.00  0.64           C  
ATOM   1896  O   ALA A 115      11.672  16.498  11.582  1.00  0.64           O  
ATOM   1897  CB  ALA A 115      10.931  13.239  11.280  1.00  0.64           C  
ATOM   1898  H   ALA A 115      10.838  12.850  13.768  1.00  0.64           H  
ATOM   1899  HA  ALA A 115      12.645  14.261  12.079  1.00  0.64           H  
ATOM   1900 1HB  ALA A 115      11.095  13.557  10.286  1.00  0.64           H  
ATOM   1901 2HB  ALA A 115      11.365  12.251  11.408  1.00  0.64           H  
ATOM   1902 3HB  ALA A 115       9.859  13.188  11.477  1.00  0.64           H  
ATOM   1903  N   LYS A 116       9.834  15.854  12.724  1.00  0.65           N  
ATOM   1904  CA  LYS A 116       9.216  17.170  12.659  1.00  0.65           C  
ATOM   1905  C   LYS A 116       9.994  18.223  13.432  1.00  0.65           C  
ATOM   1906  O   LYS A 116      10.143  19.350  12.964  1.00  0.65           O  
ATOM   1907  CB  LYS A 116       7.775  17.104  13.162  1.00  0.65           C  
ATOM   1908  CG  LYS A 116       6.831  16.370  12.206  1.00  0.65           C  
ATOM   1909  CD  LYS A 116       5.382  16.490  12.622  1.00  0.65           C  
ATOM   1910  CE  LYS A 116       5.079  15.722  13.892  1.00  0.65           C  
ATOM   1911  NZ  LYS A 116       3.610  15.729  14.196  1.00  0.65           N  
ATOM   1912  H   LYS A 116       9.331  15.095  13.186  1.00  0.65           H  
ATOM   1913  HA  LYS A 116       9.195  17.480  11.619  1.00  0.65           H  
ATOM   1914 1HB  LYS A 116       7.755  16.582  14.124  1.00  0.65           H  
ATOM   1915 2HB  LYS A 116       7.394  18.110  13.322  1.00  0.65           H  
ATOM   1916 1HG  LYS A 116       6.935  16.803  11.219  1.00  0.65           H  
ATOM   1917 2HG  LYS A 116       7.105  15.325  12.143  1.00  0.65           H  
ATOM   1918 1HD  LYS A 116       5.117  17.538  12.756  1.00  0.65           H  
ATOM   1919 2HD  LYS A 116       4.767  16.078  11.840  1.00  0.65           H  
ATOM   1920 1HE  LYS A 116       5.417  14.691  13.780  1.00  0.65           H  
ATOM   1921 2HE  LYS A 116       5.617  16.180  14.721  1.00  0.65           H  
ATOM   1922 1HZ  LYS A 116       3.440  15.215  15.046  1.00  0.65           H  
ATOM   1923 2HZ  LYS A 116       3.292  16.682  14.308  1.00  0.65           H  
ATOM   1924 3HZ  LYS A 116       3.103  15.293  13.433  1.00  0.65           H  
ATOM   1925  N   GLU A 117      10.504  17.866  14.613  1.00  0.66           N  
ATOM   1926  CA  GLU A 117      11.289  18.807  15.404  1.00  0.66           C  
ATOM   1927  C   GLU A 117      12.636  19.134  14.757  1.00  0.66           C  
ATOM   1928  O   GLU A 117      13.109  20.271  14.832  1.00  0.66           O  
ATOM   1929  CB  GLU A 117      11.525  18.276  16.824  1.00  0.66           C  
ATOM   1930  CG  GLU A 117      10.276  18.235  17.732  1.00  0.66           C  
ATOM   1931  CD  GLU A 117      10.560  17.674  19.123  1.00  0.66           C  
ATOM   1932  OE1 GLU A 117      11.662  17.229  19.358  1.00  0.66           O  
ATOM   1933  OE2 GLU A 117       9.671  17.699  19.944  1.00  0.66           O  
ATOM   1934  H   GLU A 117      10.330  16.929  14.977  1.00  0.66           H  
ATOM   1935  HA  GLU A 117      10.723  19.734  15.481  1.00  0.66           H  
ATOM   1936 1HB  GLU A 117      11.913  17.255  16.757  1.00  0.66           H  
ATOM   1937 2HB  GLU A 117      12.284  18.880  17.316  1.00  0.66           H  
ATOM   1938 1HG  GLU A 117       9.892  19.248  17.837  1.00  0.66           H  
ATOM   1939 2HG  GLU A 117       9.506  17.639  17.252  1.00  0.66           H  
ATOM   1940  N   ARG A 118      13.263  18.137  14.126  1.00  0.67           N  
ATOM   1941  CA  ARG A 118      14.580  18.328  13.536  1.00  0.67           C  
ATOM   1942  C   ARG A 118      14.576  18.999  12.169  1.00  0.67           C  
ATOM   1943  O   ARG A 118      15.454  19.822  11.900  1.00  0.67           O  
ATOM   1944  CB  ARG A 118      15.316  17.004  13.439  1.00  0.67           C  
ATOM   1945  CG  ARG A 118      15.746  16.405  14.788  1.00  0.67           C  
ATOM   1946  CD  ARG A 118      16.759  17.288  15.437  1.00  0.67           C  
ATOM   1947  NE  ARG A 118      17.329  16.752  16.682  1.00  0.67           N  
ATOM   1948  CZ  ARG A 118      18.172  17.439  17.474  1.00  0.67           C  
ATOM   1949  NH1 ARG A 118      18.536  18.668  17.164  1.00  0.67           N  
ATOM   1950  NH2 ARG A 118      18.628  16.862  18.557  1.00  0.67           N  
ATOM   1951  H   ARG A 118      12.836  17.211  14.101  1.00  0.67           H  
ATOM   1952  HA  ARG A 118      15.148  18.964  14.212  1.00  0.67           H  
ATOM   1953 1HB  ARG A 118      14.669  16.274  12.949  1.00  0.67           H  
ATOM   1954 2HB  ARG A 118      16.203  17.126  12.820  1.00  0.67           H  
ATOM   1955 1HG  ARG A 118      14.877  16.325  15.446  1.00  0.67           H  
ATOM   1956 2HG  ARG A 118      16.181  15.416  14.635  1.00  0.67           H  
ATOM   1957 1HD  ARG A 118      17.578  17.455  14.739  1.00  0.67           H  
ATOM   1958 2HD  ARG A 118      16.289  18.243  15.669  1.00  0.67           H  
ATOM   1959  HE  ARG A 118      17.093  15.793  17.003  1.00  0.67           H  
ATOM   1960 1HH1 ARG A 118      18.179  19.103  16.325  1.00  0.67           H  
ATOM   1961 2HH1 ARG A 118      19.170  19.172  17.765  1.00  0.67           H  
ATOM   1962 1HH2 ARG A 118      18.319  15.893  18.761  1.00  0.67           H  
ATOM   1963 2HH2 ARG A 118      19.259  17.341  19.172  1.00  0.67           H  
ATOM   1964  N   PHE A 119      13.600  18.698  11.302  1.00  0.67           N  
ATOM   1965  CA  PHE A 119      13.633  19.328   9.987  1.00  0.67           C  
ATOM   1966  C   PHE A 119      12.280  19.934   9.538  1.00  0.67           C  
ATOM   1967  O   PHE A 119      11.857  19.660   8.411  1.00  0.67           O  
ATOM   1968  CB  PHE A 119      14.025  18.249   8.971  1.00  0.67           C  
ATOM   1969  CG  PHE A 119      15.291  17.515   9.258  1.00  0.67           C  
ATOM   1970  CD1 PHE A 119      15.220  16.259   9.864  1.00  0.67           C  
ATOM   1971  CD2 PHE A 119      16.527  18.029   8.934  1.00  0.67           C  
ATOM   1972  CE1 PHE A 119      16.365  15.545  10.139  1.00  0.67           C  
ATOM   1973  CE2 PHE A 119      17.675  17.314   9.211  1.00  0.67           C  
ATOM   1974  CZ  PHE A 119      17.591  16.072   9.815  1.00  0.67           C  
ATOM   1975  H   PHE A 119      12.873  18.019  11.535  1.00  0.67           H  
ATOM   1976  HA  PHE A 119      14.381  20.118   9.994  1.00  0.67           H  
ATOM   1977 1HB  PHE A 119      13.281  17.515   8.901  1.00  0.67           H  
ATOM   1978 2HB  PHE A 119      14.118  18.702   8.001  1.00  0.67           H  
ATOM   1979  HD1 PHE A 119      14.236  15.845  10.122  1.00  0.67           H  
ATOM   1980  HD2 PHE A 119      16.591  19.007   8.458  1.00  0.67           H  
ATOM   1981  HE1 PHE A 119      16.302  14.571  10.610  1.00  0.67           H  
ATOM   1982  HE2 PHE A 119      18.651  17.726   8.953  1.00  0.67           H  
ATOM   1983  HZ  PHE A 119      18.501  15.507  10.029  1.00  0.67           H  
ATOM   1984  N   PRO A 120      11.675  20.891  10.285  1.00  0.67           N  
ATOM   1985  CA  PRO A 120      10.301  21.394  10.132  1.00  0.67           C  
ATOM   1986  C   PRO A 120       9.891  21.798   8.716  1.00  0.67           C  
ATOM   1987  O   PRO A 120       8.738  21.624   8.311  1.00  0.67           O  
ATOM   1988  CB  PRO A 120      10.325  22.657  11.005  1.00  0.67           C  
ATOM   1989  CG  PRO A 120      11.341  22.377  12.057  1.00  0.67           C  
ATOM   1990  CD  PRO A 120      12.431  21.609  11.350  1.00  0.67           C  
ATOM   1991  HA  PRO A 120       9.602  20.650  10.547  1.00  0.67           H  
ATOM   1992 1HB  PRO A 120      10.574  23.534  10.389  1.00  0.67           H  
ATOM   1993 2HB  PRO A 120       9.324  22.838  11.425  1.00  0.67           H  
ATOM   1994 1HG  PRO A 120      11.708  23.313  12.498  1.00  0.67           H  
ATOM   1995 2HG  PRO A 120      10.893  21.796  12.879  1.00  0.67           H  
ATOM   1996 1HD  PRO A 120      13.196  22.270  10.927  1.00  0.67           H  
ATOM   1997 2HD  PRO A 120      12.821  20.958  12.097  1.00  0.67           H  
ATOM   1998  N   GLU A 121      10.858  22.279   7.947  1.00  0.67           N  
ATOM   1999  CA  GLU A 121      10.655  22.775   6.592  1.00  0.67           C  
ATOM   2000  C   GLU A 121      10.157  21.718   5.615  1.00  0.67           C  
ATOM   2001  O   GLU A 121       9.570  22.044   4.583  1.00  0.67           O  
ATOM   2002  CB  GLU A 121      11.965  23.374   6.076  1.00  0.67           C  
ATOM   2003  CG  GLU A 121      12.387  24.658   6.799  1.00  0.67           C  
ATOM   2004  CD  GLU A 121      13.694  25.245   6.298  1.00  0.67           C  
ATOM   2005  OE1 GLU A 121      14.326  24.635   5.469  1.00  0.67           O  
ATOM   2006  OE2 GLU A 121      14.053  26.307   6.751  1.00  0.67           O  
ATOM   2007  H   GLU A 121      11.787  22.344   8.331  1.00  0.67           H  
ATOM   2008  HA  GLU A 121       9.906  23.566   6.634  1.00  0.67           H  
ATOM   2009 1HB  GLU A 121      12.766  22.641   6.190  1.00  0.67           H  
ATOM   2010 2HB  GLU A 121      11.872  23.593   5.012  1.00  0.67           H  
ATOM   2011 1HG  GLU A 121      11.601  25.402   6.678  1.00  0.67           H  
ATOM   2012 2HG  GLU A 121      12.479  24.439   7.863  1.00  0.67           H  
ATOM   2013  N   HIS A 122      10.412  20.458   5.930  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      10.052  19.359   5.057  1.00  0.66           C  
ATOM   2015  C   HIS A 122       8.776  18.633   5.471  1.00  0.66           C  
ATOM   2016  O   HIS A 122       8.440  17.609   4.870  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      11.219  18.377   5.040  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      12.447  18.973   4.430  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      12.667  18.999   3.070  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      13.503  19.611   4.994  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      13.819  19.601   2.824  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      14.345  19.982   3.972  1.00  0.66           N  
ATOM   2023  H   HIS A 122      10.880  20.253   6.814  1.00  0.66           H  
ATOM   2024  HA  HIS A 122       9.903  19.736   4.047  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      11.456  18.077   6.066  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      10.946  17.481   4.486  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      13.654  19.797   6.052  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      14.256  19.764   1.839  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      15.219  20.476   4.088  1.00  0.66           H  
ATOM   2030  N   PHE A 123       8.038  19.178   6.450  1.00  0.65           N  
ATOM   2031  CA  PHE A 123       6.856  18.491   6.979  1.00  0.65           C  
ATOM   2032  C   PHE A 123       5.491  19.099   6.731  1.00  0.65           C  
ATOM   2033  O   PHE A 123       4.696  19.256   7.662  1.00  0.65           O  
ATOM   2034  CB  PHE A 123       7.050  18.227   8.454  1.00  0.65           C  
ATOM   2035  CG  PHE A 123       8.117  17.326   8.583  1.00  0.65           C  
ATOM   2036  CD1 PHE A 123       9.326  17.800   8.801  1.00  0.65           C  
ATOM   2037  CD2 PHE A 123       7.938  15.972   8.447  1.00  0.65           C  
ATOM   2038  CE1 PHE A 123      10.360  16.990   8.877  1.00  0.65           C  
ATOM   2039  CE2 PHE A 123       9.015  15.157   8.537  1.00  0.65           C  
ATOM   2040  CZ  PHE A 123      10.230  15.692   8.744  1.00  0.65           C  
ATOM   2041  H   PHE A 123       8.331  20.056   6.890  1.00  0.65           H  
ATOM   2042  HA  PHE A 123       6.843  17.513   6.518  1.00  0.65           H  
ATOM   2043 1HB  PHE A 123       7.297  19.154   8.980  1.00  0.65           H  
ATOM   2044 2HB  PHE A 123       6.159  17.793   8.893  1.00  0.65           H  
ATOM   2045  HD1 PHE A 123       9.463  18.869   8.904  1.00  0.65           H  
ATOM   2046  HD2 PHE A 123       6.940  15.568   8.261  1.00  0.65           H  
ATOM   2047  HE1 PHE A 123      11.290  17.392   9.051  1.00  0.65           H  
ATOM   2048  HE2 PHE A 123       8.918  14.110   8.444  1.00  0.65           H  
ATOM   2049  HZ  PHE A 123      11.107  15.080   8.811  1.00  0.65           H  
ATOM   2050  N   GLY A 124       5.175  19.425   5.487  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       3.822  19.894   5.258  1.00  0.63           C  
ATOM   2052  C   GLY A 124       2.929  18.663   5.453  1.00  0.63           C  
ATOM   2053  O   GLY A 124       3.452  17.544   5.527  1.00  0.63           O  
ATOM   2054  H   GLY A 124       5.847  19.324   4.735  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       3.588  20.681   5.973  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       3.723  20.293   4.249  1.00  0.63           H  
ATOM   2057  N   PRO A 125       1.600  18.809   5.496  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       0.636  17.732   5.670  1.00  0.61           C  
ATOM   2059  C   PRO A 125       0.853  16.562   4.715  1.00  0.61           C  
ATOM   2060  O   PRO A 125       0.625  15.407   5.073  1.00  0.61           O  
ATOM   2061  CB  PRO A 125      -0.685  18.443   5.367  1.00  0.61           C  
ATOM   2062  CG  PRO A 125      -0.440  19.876   5.779  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       0.995  20.150   5.373  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       0.668  17.388   6.717  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125      -0.932  18.338   4.298  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125      -1.503  17.972   5.930  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125      -1.159  20.543   5.280  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125      -0.601  19.991   6.863  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       1.053  20.515   4.337  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       1.424  20.854   6.092  1.00  0.61           H  
ATOM   2071  N   GLU A 126       1.319  16.846   3.494  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       1.551  15.783   2.525  1.00  0.60           C  
ATOM   2073  C   GLU A 126       2.675  14.852   2.963  1.00  0.60           C  
ATOM   2074  O   GLU A 126       2.619  13.638   2.733  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       1.909  16.359   1.159  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       0.803  17.097   0.436  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       1.258  17.625  -0.918  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       2.428  17.485  -1.233  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       0.443  18.158  -1.630  1.00  0.60           O  
ATOM   2080  H   GLU A 126       1.500  17.801   3.227  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       0.637  15.193   2.434  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       2.755  17.037   1.265  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       2.224  15.550   0.524  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126      -0.039  16.421   0.290  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       0.467  17.927   1.057  1.00  0.60           H  
ATOM   2086  N   THR A 127       3.716  15.433   3.570  1.00  0.58           N  
ATOM   2087  CA  THR A 127       4.865  14.659   3.995  1.00  0.58           C  
ATOM   2088  C   THR A 127       4.480  13.840   5.185  1.00  0.58           C  
ATOM   2089  O   THR A 127       4.801  12.655   5.280  1.00  0.58           O  
ATOM   2090  CB  THR A 127       6.043  15.521   4.445  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       6.537  16.359   3.398  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       7.135  14.629   4.944  1.00  0.58           C  
ATOM   2093  H   THR A 127       3.681  16.421   3.800  1.00  0.58           H  
ATOM   2094  HA  THR A 127       5.174  13.994   3.191  1.00  0.58           H  
ATOM   2095  HB  THR A 127       5.708  16.150   5.251  1.00  0.58           H  
ATOM   2096  HG1 THR A 127       7.295  16.876   3.774  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127       7.953  15.237   5.301  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       6.751  14.028   5.754  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       7.483  13.980   4.139  1.00  0.58           H  
ATOM   2100  N   GLN A 128       3.787  14.489   6.118  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       3.446  13.812   7.344  1.00  0.57           C  
ATOM   2102  C   GLN A 128       2.529  12.643   7.029  1.00  0.57           C  
ATOM   2103  O   GLN A 128       2.689  11.549   7.581  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       2.774  14.781   8.314  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       3.694  15.870   8.855  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       2.975  16.798   9.840  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       2.194  16.326  10.681  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       3.233  18.095   9.761  1.00  0.57           N  
ATOM   2109  H   GLN A 128       3.531  15.469   5.966  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       4.356  13.425   7.799  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       1.943  15.275   7.805  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       2.361  14.229   9.156  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       4.541  15.410   9.360  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       4.043  16.476   8.011  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       2.789  18.735  10.384  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       3.883  18.454   9.058  1.00  0.57           H  
ATOM   2117  N   ALA A 129       1.591  12.842   6.096  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       0.708  11.763   5.706  1.00  0.56           C  
ATOM   2119  C   ALA A 129       1.495  10.627   5.074  1.00  0.56           C  
ATOM   2120  O   ALA A 129       1.290   9.460   5.407  1.00  0.56           O  
ATOM   2121  CB  ALA A 129      -0.330  12.271   4.723  1.00  0.56           C  
ATOM   2122  H   ALA A 129       1.463  13.758   5.666  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       0.212  11.385   6.599  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129      -0.998  11.461   4.444  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129      -0.900  13.077   5.184  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       0.177  12.651   3.833  1.00  0.56           H  
ATOM   2127  N   ALA A 130       2.444  10.955   4.191  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       3.223   9.916   3.534  1.00  0.55           C  
ATOM   2129  C   ALA A 130       4.035   9.100   4.538  1.00  0.55           C  
ATOM   2130  O   ALA A 130       4.077   7.867   4.466  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       4.137  10.555   2.512  1.00  0.55           C  
ATOM   2132  H   ALA A 130       2.600  11.930   3.927  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       2.531   9.244   3.027  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       4.689   9.792   1.989  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       3.539  11.118   1.795  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       4.830  11.231   3.014  1.00  0.55           H  
ATOM   2137  N   LEU A 131       4.636   9.784   5.514  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       5.439   9.112   6.526  1.00  0.55           C  
ATOM   2139  C   LEU A 131       4.577   8.264   7.427  1.00  0.55           C  
ATOM   2140  O   LEU A 131       4.951   7.139   7.780  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       6.171  10.135   7.367  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       7.239  10.912   6.680  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       7.681  11.993   7.557  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       8.364  10.037   6.410  1.00  0.55           C  
ATOM   2145  H   LEU A 131       4.560  10.802   5.530  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       6.160   8.465   6.039  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       5.447  10.836   7.785  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       6.658   9.604   8.163  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       6.859  11.327   5.750  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       8.451  12.528   7.047  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       6.842  12.653   7.772  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.070  11.578   8.485  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131       9.156  10.584   5.921  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       8.707   9.663   7.338  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       8.044   9.233   5.792  1.00  0.55           H  
ATOM   2156  N   THR A 132       3.395   8.782   7.764  1.00  0.55           N  
ATOM   2157  CA  THR A 132       2.485   8.064   8.622  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.074   6.784   7.927  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.135   5.709   8.522  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.240   8.907   8.948  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       1.635  10.106   9.634  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.295   8.112   9.810  1.00  0.55           C  
ATOM   2163  H   THR A 132       3.134   9.717   7.450  1.00  0.55           H  
ATOM   2164  HA  THR A 132       2.997   7.807   9.548  1.00  0.55           H  
ATOM   2165  HB  THR A 132       0.737   9.182   8.021  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       2.175  10.654   9.017  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.586   8.709  10.031  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.006   7.221   9.267  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       0.790   7.832  10.737  1.00  0.55           H  
ATOM   2170  N   LYS A 133       1.715   6.882   6.643  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.295   5.704   5.906  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.412   4.683   5.821  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.164   3.486   5.965  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       0.855   6.078   4.491  1.00  0.56           C  
ATOM   2175  CG  LYS A 133      -0.451   6.831   4.402  1.00  0.56           C  
ATOM   2176  CD  LYS A 133      -0.737   7.185   2.963  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -2.010   7.996   2.814  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -2.260   8.344   1.390  1.00  0.56           N  
ATOM   2179  H   LYS A 133       1.695   7.795   6.188  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       0.453   5.253   6.429  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       1.627   6.699   4.028  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       0.760   5.176   3.890  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -1.257   6.206   4.787  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133      -0.404   7.734   4.999  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       0.097   7.773   2.564  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133      -0.824   6.276   2.368  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -2.853   7.426   3.195  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -1.912   8.917   3.390  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -3.097   8.888   1.301  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133      -1.462   8.882   1.020  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -2.347   7.505   0.843  1.00  0.56           H  
ATOM   2192  N   ALA A 134       3.652   5.134   5.610  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       4.762   4.195   5.519  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.943   3.431   6.826  1.00  0.56           C  
ATOM   2195  O   ALA A 134       5.114   2.208   6.829  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.015   4.938   5.164  1.00  0.56           C  
ATOM   2197  H   ALA A 134       3.820   6.132   5.473  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.540   3.474   4.735  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       6.812   4.238   5.058  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       5.875   5.449   4.240  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.249   5.663   5.943  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.852   4.144   7.945  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.960   3.514   9.250  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.786   2.580   9.512  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.975   1.481  10.041  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       5.106   4.605  10.310  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.513   5.309  10.337  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.483   6.598  11.132  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       7.504   4.344  11.039  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.717   5.157   7.890  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.870   2.919   9.262  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.351   5.372  10.120  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.920   4.167  11.285  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.831   5.536   9.317  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.475   7.048  11.133  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.777   7.274  10.660  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       6.184   6.422  12.140  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       8.491   4.801  11.091  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       7.156   4.143  12.051  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       7.560   3.405  10.484  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.579   2.978   9.097  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       1.412   2.125   9.268  1.00  0.58           C  
ATOM   2223  C   GLN A 136       1.565   0.861   8.436  1.00  0.58           C  
ATOM   2224  O   GLN A 136       1.262  -0.224   8.912  1.00  0.58           O  
ATOM   2225  CB  GLN A 136       0.127   2.862   8.889  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -0.275   3.972   9.856  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -1.439   4.797   9.342  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.697   4.870   8.136  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.153   5.437  10.262  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.466   3.900   8.676  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       1.346   1.834  10.317  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136       0.252   3.306   7.905  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.696   2.147   8.823  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -0.579   3.513  10.796  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136       0.569   4.626  10.028  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.933   6.000   9.989  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -1.909   5.354  11.228  1.00  0.58           H  
ATOM   2238  N   GLN A 137       2.106   0.983   7.216  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       2.332  -0.188   6.372  1.00  0.59           C  
ATOM   2240  C   GLN A 137       3.226  -1.179   7.092  1.00  0.59           C  
ATOM   2241  O   GLN A 137       2.913  -2.374   7.168  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       2.994   0.201   5.038  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.319  -0.982   4.120  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.070  -0.570   2.856  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       3.549   0.190   2.030  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.294  -1.074   2.700  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.334   1.906   6.856  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       1.374  -0.667   6.175  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.349   0.897   4.502  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       3.925   0.720   5.237  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.946  -1.688   4.669  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.389  -1.464   3.822  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       5.837  -0.852   1.888  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.688  -1.694   3.400  1.00  0.59           H  
ATOM   2255  N   ILE A 138       4.320  -0.677   7.663  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       5.256  -1.541   8.353  1.00  0.59           C  
ATOM   2257  C   ILE A 138       4.610  -2.204   9.560  1.00  0.59           C  
ATOM   2258  O   ILE A 138       4.698  -3.419   9.735  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       6.519  -0.772   8.787  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       7.300  -0.335   7.560  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       7.370  -1.632   9.692  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       8.433   0.632   7.860  1.00  0.59           C  
ATOM   2263  H   ILE A 138       4.519   0.325   7.580  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       5.563  -2.328   7.657  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       6.218   0.136   9.321  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       7.679  -1.217   7.069  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       6.614   0.154   6.872  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       8.255  -1.082  10.002  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       6.791  -1.908  10.564  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       7.665  -2.523   9.156  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.933   0.898   6.929  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       8.024   1.523   8.328  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       9.148   0.164   8.530  1.00  0.59           H  
ATOM   2274  N   ILE A 139       3.912  -1.417  10.376  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       3.292  -1.967  11.569  1.00  0.59           C  
ATOM   2276  C   ILE A 139       2.195  -2.971  11.241  1.00  0.59           C  
ATOM   2277  O   ILE A 139       2.111  -4.019  11.889  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       2.768  -0.861  12.482  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       3.968  -0.101  13.025  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139       1.975  -1.476  13.641  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       3.619   1.152  13.725  1.00  0.59           C  
ATOM   2282  H   ILE A 139       3.842  -0.419  10.182  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       4.060  -2.492  12.128  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       2.145  -0.168  11.910  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       4.499  -0.746  13.701  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       4.631   0.148  12.194  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139       1.625  -0.689  14.295  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139       1.118  -2.027  13.246  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139       2.618  -2.155  14.201  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       4.526   1.626  14.082  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       3.097   1.823  13.040  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       2.984   0.910  14.558  1.00  0.59           H  
ATOM   2293  N   ASP A 140       1.336  -2.672  10.261  1.00  0.59           N  
ATOM   2294  CA  ASP A 140       0.281  -3.611   9.894  1.00  0.59           C  
ATOM   2295  C   ASP A 140       0.879  -4.938   9.431  1.00  0.59           C  
ATOM   2296  O   ASP A 140       0.370  -6.005   9.788  1.00  0.59           O  
ATOM   2297  CB  ASP A 140      -0.616  -3.045   8.782  1.00  0.59           C  
ATOM   2298  CG  ASP A 140      -1.588  -1.927   9.237  1.00  0.59           C  
ATOM   2299  OD1 ASP A 140      -1.764  -1.743  10.425  1.00  0.59           O  
ATOM   2300  OD2 ASP A 140      -2.180  -1.300   8.382  1.00  0.59           O  
ATOM   2301  H   ASP A 140       1.420  -1.794   9.758  1.00  0.59           H  
ATOM   2302  HA  ASP A 140      -0.335  -3.797  10.771  1.00  0.59           H  
ATOM   2303 1HB  ASP A 140       0.027  -2.633   7.995  1.00  0.59           H  
ATOM   2304 2HB  ASP A 140      -1.193  -3.852   8.336  1.00  0.59           H  
ATOM   2305  N   LYS A 141       1.987  -4.889   8.684  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       2.624  -6.125   8.252  1.00  0.59           C  
ATOM   2307  C   LYS A 141       3.252  -6.859   9.426  1.00  0.59           C  
ATOM   2308  O   LYS A 141       3.110  -8.077   9.539  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       3.627  -5.846   7.150  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       2.965  -5.495   5.830  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       3.981  -5.228   4.786  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       3.365  -5.001   3.421  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       2.643  -6.220   2.946  1.00  0.59           N  
ATOM   2314  H   LYS A 141       2.378  -3.992   8.385  1.00  0.59           H  
ATOM   2315  HA  LYS A 141       1.856  -6.773   7.835  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       4.253  -4.997   7.441  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       4.274  -6.709   7.004  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       2.329  -6.317   5.509  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       2.348  -4.606   5.962  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       4.543  -4.332   5.068  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       4.682  -6.063   4.726  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       2.675  -4.159   3.447  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       4.170  -4.776   2.715  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       2.287  -6.080   1.999  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       3.293  -6.990   2.904  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       1.890  -6.450   3.563  1.00  0.59           H  
ATOM   2327  N   ILE A 142       3.884  -6.133  10.346  1.00  0.58           N  
ATOM   2328  CA  ILE A 142       4.458  -6.784  11.513  1.00  0.58           C  
ATOM   2329  C   ILE A 142       3.350  -7.449  12.317  1.00  0.58           C  
ATOM   2330  O   ILE A 142       3.505  -8.577  12.783  1.00  0.58           O  
ATOM   2331  CB  ILE A 142       5.264  -5.824  12.398  1.00  0.58           C  
ATOM   2332  CG1 ILE A 142       6.536  -5.375  11.685  1.00  0.58           C  
ATOM   2333  CG2 ILE A 142       5.601  -6.505  13.673  1.00  0.58           C  
ATOM   2334  CD1 ILE A 142       7.226  -4.228  12.378  1.00  0.58           C  
ATOM   2335  H   ILE A 142       3.990  -5.124  10.221  1.00  0.58           H  
ATOM   2336  HA  ILE A 142       5.138  -7.562  11.171  1.00  0.58           H  
ATOM   2337  HB  ILE A 142       4.672  -4.931  12.604  1.00  0.58           H  
ATOM   2338 1HG1 ILE A 142       7.225  -6.217  11.624  1.00  0.58           H  
ATOM   2339 2HG1 ILE A 142       6.282  -5.067  10.681  1.00  0.58           H  
ATOM   2340 1HG2 ILE A 142       6.168  -5.847  14.297  1.00  0.58           H  
ATOM   2341 2HG2 ILE A 142       4.679  -6.787  14.173  1.00  0.58           H  
ATOM   2342 3HG2 ILE A 142       6.186  -7.383  13.467  1.00  0.58           H  
ATOM   2343 1HD1 ILE A 142       8.120  -3.947  11.826  1.00  0.58           H  
ATOM   2344 2HD1 ILE A 142       6.545  -3.378  12.425  1.00  0.58           H  
ATOM   2345 3HD1 ILE A 142       7.504  -4.527  13.387  1.00  0.58           H  
ATOM   2346  N   THR A 143       2.225  -6.748  12.471  1.00  0.58           N  
ATOM   2347  CA  THR A 143       1.080  -7.253  13.208  1.00  0.58           C  
ATOM   2348  C   THR A 143       0.557  -8.532  12.561  1.00  0.58           C  
ATOM   2349  O   THR A 143       0.259  -9.507  13.258  1.00  0.58           O  
ATOM   2350  CB  THR A 143      -0.048  -6.214  13.244  1.00  0.58           C  
ATOM   2351  OG1 THR A 143       0.430  -5.016  13.870  1.00  0.58           O  
ATOM   2352  CG2 THR A 143      -1.217  -6.766  14.039  1.00  0.58           C  
ATOM   2353  H   THR A 143       2.167  -5.816  12.072  1.00  0.58           H  
ATOM   2354  HA  THR A 143       1.386  -7.485  14.223  1.00  0.58           H  
ATOM   2355  HB  THR A 143      -0.371  -5.983  12.233  1.00  0.58           H  
ATOM   2356  HG1 THR A 143       1.106  -4.605  13.277  1.00  0.58           H  
ATOM   2357 1HG2 THR A 143      -2.013  -6.025  14.067  1.00  0.58           H  
ATOM   2358 2HG2 THR A 143      -1.580  -7.675  13.560  1.00  0.58           H  
ATOM   2359 3HG2 THR A 143      -0.896  -6.992  15.050  1.00  0.58           H  
ATOM   2360  N   ALA A 144       0.440  -8.538  11.229  1.00  0.57           N  
ATOM   2361  CA  ALA A 144      -0.012  -9.729  10.524  1.00  0.57           C  
ATOM   2362  C   ALA A 144       0.934 -10.894  10.788  1.00  0.57           C  
ATOM   2363  O   ALA A 144       0.498 -12.032  10.976  1.00  0.57           O  
ATOM   2364  CB  ALA A 144      -0.095  -9.460   9.035  1.00  0.57           C  
ATOM   2365  H   ALA A 144       0.657  -7.694  10.697  1.00  0.57           H  
ATOM   2366  HA  ALA A 144      -1.000  -9.994  10.900  1.00  0.57           H  
ATOM   2367 1HB  ALA A 144      -0.450 -10.350   8.521  1.00  0.57           H  
ATOM   2368 2HB  ALA A 144      -0.782  -8.632   8.855  1.00  0.57           H  
ATOM   2369 3HB  ALA A 144       0.894  -9.194   8.664  1.00  0.57           H  
ATOM   2370  N   ILE A 145       2.231 -10.605  10.847  1.00  0.57           N  
ATOM   2371  CA  ILE A 145       3.202 -11.646  11.109  1.00  0.57           C  
ATOM   2372  C   ILE A 145       3.016 -12.132  12.547  1.00  0.57           C  
ATOM   2373  O   ILE A 145       2.997 -13.339  12.793  1.00  0.57           O  
ATOM   2374  CB  ILE A 145       4.621 -11.168  10.844  1.00  0.57           C  
ATOM   2375  CG1 ILE A 145       4.798 -10.866   9.337  1.00  0.57           C  
ATOM   2376  CG2 ILE A 145       5.564 -12.324  11.239  1.00  0.57           C  
ATOM   2377  CD1 ILE A 145       6.049 -10.056   9.009  1.00  0.57           C  
ATOM   2378  H   ILE A 145       2.548  -9.653  10.663  1.00  0.57           H  
ATOM   2379  HA  ILE A 145       3.008 -12.478  10.443  1.00  0.57           H  
ATOM   2380  HB  ILE A 145       4.841 -10.267  11.404  1.00  0.57           H  
ATOM   2381 1HG1 ILE A 145       4.861 -11.812   8.804  1.00  0.57           H  
ATOM   2382 2HG1 ILE A 145       3.927 -10.328   8.976  1.00  0.57           H  
ATOM   2383 1HG2 ILE A 145       6.587 -12.059  11.035  1.00  0.57           H  
ATOM   2384 2HG2 ILE A 145       5.444 -12.542  12.296  1.00  0.57           H  
ATOM   2385 3HG2 ILE A 145       5.311 -13.211  10.658  1.00  0.57           H  
ATOM   2386 1HD1 ILE A 145       6.119  -9.893   7.934  1.00  0.57           H  
ATOM   2387 2HD1 ILE A 145       5.999  -9.095   9.516  1.00  0.57           H  
ATOM   2388 3HD1 ILE A 145       6.898 -10.581   9.346  1.00  0.57           H  
ATOM   2389  N   TYR A 146       2.827 -11.210  13.501  1.00  0.57           N  
ATOM   2390  CA  TYR A 146       2.580 -11.640  14.873  1.00  0.57           C  
ATOM   2391  C   TYR A 146       1.404 -12.607  14.891  1.00  0.57           C  
ATOM   2392  O   TYR A 146       1.456 -13.636  15.567  1.00  0.57           O  
ATOM   2393  CB  TYR A 146       2.225 -10.481  15.811  1.00  0.57           C  
ATOM   2394  CG  TYR A 146       3.324  -9.663  16.388  1.00  0.57           C  
ATOM   2395  CD1 TYR A 146       4.477  -9.356  15.698  1.00  0.57           C  
ATOM   2396  CD2 TYR A 146       3.140  -9.197  17.679  1.00  0.57           C  
ATOM   2397  CE1 TYR A 146       5.429  -8.552  16.316  1.00  0.57           C  
ATOM   2398  CE2 TYR A 146       4.077  -8.413  18.276  1.00  0.57           C  
ATOM   2399  CZ  TYR A 146       5.206  -8.080  17.600  1.00  0.57           C  
ATOM   2400  OH  TYR A 146       6.111  -7.270  18.190  1.00  0.57           O  
ATOM   2401  H   TYR A 146       2.864 -10.221  13.266  1.00  0.57           H  
ATOM   2402  HA  TYR A 146       3.460 -12.156  15.249  1.00  0.57           H  
ATOM   2403 1HB  TYR A 146       1.565  -9.803  15.295  1.00  0.57           H  
ATOM   2404 2HB  TYR A 146       1.658 -10.882  16.638  1.00  0.57           H  
ATOM   2405  HD1 TYR A 146       4.631  -9.723  14.687  1.00  0.57           H  
ATOM   2406  HD2 TYR A 146       2.228  -9.446  18.218  1.00  0.57           H  
ATOM   2407  HE1 TYR A 146       6.337  -8.283  15.796  1.00  0.57           H  
ATOM   2408  HE2 TYR A 146       3.916  -8.037  19.288  1.00  0.57           H  
ATOM   2409  HH  TYR A 146       5.894  -7.171  19.141  1.00  0.57           H  
ATOM   2410  N   ALA A 147       0.346 -12.304  14.130  1.00  0.58           N  
ATOM   2411  CA  ALA A 147      -0.802 -13.199  14.083  1.00  0.58           C  
ATOM   2412  C   ALA A 147      -0.406 -14.582  13.566  1.00  0.58           C  
ATOM   2413  O   ALA A 147      -0.804 -15.593  14.146  1.00  0.58           O  
ATOM   2414  CB  ALA A 147      -1.891 -12.606  13.205  1.00  0.58           C  
ATOM   2415  H   ALA A 147       0.340 -11.429  13.601  1.00  0.58           H  
ATOM   2416  HA  ALA A 147      -1.176 -13.321  15.093  1.00  0.58           H  
ATOM   2417 1HB  ALA A 147      -2.754 -13.269  13.201  1.00  0.58           H  
ATOM   2418 2HB  ALA A 147      -2.180 -11.631  13.595  1.00  0.58           H  
ATOM   2419 3HB  ALA A 147      -1.529 -12.491  12.197  1.00  0.58           H  
ATOM   2420  N   LYS A 148       0.459 -14.641  12.547  1.00  0.61           N  
ATOM   2421  CA  LYS A 148       0.919 -15.922  11.989  1.00  0.61           C  
ATOM   2422  C   LYS A 148       1.677 -16.732  13.041  1.00  0.61           C  
ATOM   2423  O   LYS A 148       1.628 -17.964  13.058  1.00  0.61           O  
ATOM   2424  CB  LYS A 148       1.831 -15.700  10.779  1.00  0.61           C  
ATOM   2425  CG  LYS A 148       1.145 -15.158   9.529  1.00  0.61           C  
ATOM   2426  CD  LYS A 148       2.165 -14.896   8.418  1.00  0.61           C  
ATOM   2427  CE  LYS A 148       1.519 -14.292   7.178  1.00  0.61           C  
ATOM   2428  NZ  LYS A 148       2.542 -13.901   6.173  1.00  0.61           N  
ATOM   2429  H   LYS A 148       0.762 -13.767  12.111  1.00  0.61           H  
ATOM   2430  HA  LYS A 148       0.048 -16.498  11.679  1.00  0.61           H  
ATOM   2431 1HB  LYS A 148       2.628 -15.015  11.044  1.00  0.61           H  
ATOM   2432 2HB  LYS A 148       2.302 -16.645  10.513  1.00  0.61           H  
ATOM   2433 1HG  LYS A 148       0.407 -15.877   9.178  1.00  0.61           H  
ATOM   2434 2HG  LYS A 148       0.635 -14.230   9.773  1.00  0.61           H  
ATOM   2435 1HD  LYS A 148       2.933 -14.213   8.779  1.00  0.61           H  
ATOM   2436 2HD  LYS A 148       2.647 -15.833   8.140  1.00  0.61           H  
ATOM   2437 1HE  LYS A 148       0.841 -15.016   6.731  1.00  0.61           H  
ATOM   2438 2HE  LYS A 148       0.953 -13.405   7.467  1.00  0.61           H  
ATOM   2439 1HZ  LYS A 148       2.114 -13.486   5.354  1.00  0.61           H  
ATOM   2440 2HZ  LYS A 148       3.158 -13.219   6.606  1.00  0.61           H  
ATOM   2441 3HZ  LYS A 148       3.093 -14.691   5.874  1.00  0.61           H  
ATOM   2442  N   LEU A 149       2.359 -16.017  13.933  1.00  0.67           N  
ATOM   2443  CA  LEU A 149       3.160 -16.596  15.004  1.00  0.67           C  
ATOM   2444  C   LEU A 149       2.320 -16.937  16.248  1.00  0.67           C  
ATOM   2445  O   LEU A 149       2.851 -17.474  17.223  1.00  0.67           O  
ATOM   2446  CB  LEU A 149       4.253 -15.589  15.405  1.00  0.67           C  
ATOM   2447  CG  LEU A 149       5.281 -15.229  14.301  1.00  0.67           C  
ATOM   2448  CD1 LEU A 149       6.169 -14.089  14.783  1.00  0.67           C  
ATOM   2449  CD2 LEU A 149       6.111 -16.441  13.968  1.00  0.67           C  
ATOM   2450  H   LEU A 149       2.356 -15.001  13.823  1.00  0.67           H  
ATOM   2451  HA  LEU A 149       3.621 -17.509  14.634  1.00  0.67           H  
ATOM   2452 1HB  LEU A 149       3.772 -14.668  15.716  1.00  0.67           H  
ATOM   2453 2HB  LEU A 149       4.801 -15.989  16.256  1.00  0.67           H  
ATOM   2454  HG  LEU A 149       4.755 -14.903  13.412  1.00  0.67           H  
ATOM   2455 1HD1 LEU A 149       6.878 -13.829  14.002  1.00  0.67           H  
ATOM   2456 2HD1 LEU A 149       5.559 -13.220  15.012  1.00  0.67           H  
ATOM   2457 3HD1 LEU A 149       6.697 -14.407  15.667  1.00  0.67           H  
ATOM   2458 1HD2 LEU A 149       6.821 -16.187  13.185  1.00  0.67           H  
ATOM   2459 2HD2 LEU A 149       6.650 -16.771  14.857  1.00  0.67           H  
ATOM   2460 3HD2 LEU A 149       5.456 -17.240  13.619  1.00  0.67           H  
ATOM   2461  N   GLY A 150       1.018 -16.600  16.233  1.00  0.77           N  
ATOM   2462  CA  GLY A 150       0.134 -16.827  17.375  1.00  0.77           C  
ATOM   2463  C   GLY A 150       0.312 -15.783  18.484  1.00  0.77           C  
ATOM   2464  O   GLY A 150      -0.062 -16.021  19.633  1.00  0.77           O  
ATOM   2465  H   GLY A 150       0.607 -16.185  15.399  1.00  0.77           H  
ATOM   2466 1HA  GLY A 150      -0.898 -16.814  17.026  1.00  0.77           H  
ATOM   2467 2HA  GLY A 150       0.320 -17.821  17.778  1.00  0.77           H  
ATOM   2468  N   LYS A 151       0.912 -14.642  18.139  1.00  0.94           N  
ATOM   2469  CA  LYS A 151       1.233 -13.582  19.092  1.00  0.94           C  
ATOM   2470  C   LYS A 151       0.488 -12.259  18.888  1.00  0.94           C  
ATOM   2471  O   LYS A 151       0.939 -11.218  19.366  1.00  0.94           O  
ATOM   2472  CB  LYS A 151       2.730 -13.322  19.037  1.00  0.94           C  
ATOM   2473  CG  LYS A 151       3.600 -14.545  19.384  1.00  0.94           C  
ATOM   2474  CD  LYS A 151       3.421 -14.969  20.818  1.00  0.94           C  
ATOM   2475  CE  LYS A 151       4.343 -16.118  21.167  1.00  0.94           C  
ATOM   2476  NZ  LYS A 151       4.152 -16.576  22.577  1.00  0.94           N  
ATOM   2477  H   LYS A 151       1.168 -14.492  17.166  1.00  0.94           H  
ATOM   2478  HA  LYS A 151       0.981 -13.943  20.088  1.00  0.94           H  
ATOM   2479 1HB  LYS A 151       2.991 -13.004  18.023  1.00  0.94           H  
ATOM   2480 2HB  LYS A 151       2.991 -12.510  19.716  1.00  0.94           H  
ATOM   2481 1HG  LYS A 151       3.331 -15.377  18.735  1.00  0.94           H  
ATOM   2482 2HG  LYS A 151       4.647 -14.328  19.229  1.00  0.94           H  
ATOM   2483 1HD  LYS A 151       3.647 -14.124  21.472  1.00  0.94           H  
ATOM   2484 2HD  LYS A 151       2.387 -15.275  20.984  1.00  0.94           H  
ATOM   2485 1HE  LYS A 151       4.147 -16.950  20.490  1.00  0.94           H  
ATOM   2486 2HE  LYS A 151       5.376 -15.792  21.038  1.00  0.94           H  
ATOM   2487 1HZ  LYS A 151       4.783 -17.338  22.774  1.00  0.94           H  
ATOM   2488 2HZ  LYS A 151       4.343 -15.807  23.204  1.00  0.94           H  
ATOM   2489 3HZ  LYS A 151       3.197 -16.887  22.703  1.00  0.94           H  
ATOM   2490  N   ALA A 152      -0.616 -12.265  18.153  1.00  1.16           N  
ATOM   2491  CA  ALA A 152      -1.340 -11.014  17.927  1.00  1.16           C  
ATOM   2492  C   ALA A 152      -1.812 -10.424  19.245  1.00  1.16           C  
ATOM   2493  O   ALA A 152      -2.204 -11.152  20.159  1.00  1.16           O  
ATOM   2494  CB  ALA A 152      -2.542 -11.222  17.030  1.00  1.16           C  
ATOM   2495  H   ALA A 152      -0.957 -13.136  17.775  1.00  1.16           H  
ATOM   2496  HA  ALA A 152      -0.659 -10.305  17.455  1.00  1.16           H  
ATOM   2497 1HB  ALA A 152      -3.045 -10.267  16.878  1.00  1.16           H  
ATOM   2498 2HB  ALA A 152      -2.224 -11.607  16.083  1.00  1.16           H  
ATOM   2499 3HB  ALA A 152      -3.230 -11.923  17.497  1.00  1.16           H  
ATOM   2500  N   GLY A 153      -1.809  -9.101  19.339  1.00  1.44           N  
ATOM   2501  CA  GLY A 153      -2.296  -8.442  20.542  1.00  1.44           C  
ATOM   2502  C   GLY A 153      -3.611  -9.061  21.002  1.00  1.44           C  
ATOM   2503  O   GLY A 153      -4.664  -8.781  20.427  1.00  1.44           O  
ATOM   2504  H   GLY A 153      -1.466  -8.548  18.568  1.00  1.44           H  
ATOM   2505 1HA  GLY A 153      -1.551  -8.533  21.333  1.00  1.44           H  
ATOM   2506 2HA  GLY A 153      -2.435  -7.380  20.347  1.00  1.44           H  
TER    2507
ENDMDL

REMARK ID 639937 MODEL 2 104m-PN-2
PFRMAT TS
TARGET 104m-PN-2
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   MET A   1      -0.313   0.223  -0.016  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.141   0.215  -0.106  1.00  0.78           C  
ATOM      3  C   MET A   1       1.656   1.642  -0.193  1.00  0.78           C  
ATOM      4  O   MET A   1       0.871   2.591  -0.242  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.587  -0.581  -1.333  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.070  -2.020  -1.386  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.686  -3.068  -0.056  1.00  0.78           S  
ATOM      8  CE  MET A   1       3.366  -3.323  -0.588  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.651  -0.725   0.051  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.590   0.740   0.806  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.699   0.664  -0.838  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.554  -0.240   0.795  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.258  -0.069  -2.234  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.677  -0.621  -1.361  1.00  0.78           H  
ATOM     15 1HG  MET A   1      -0.017  -2.014  -1.339  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.364  -2.471  -2.334  1.00  0.78           H  
ATOM     17 1HE  MET A   1       3.867  -3.967   0.119  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.372  -3.798  -1.570  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.886  -2.365  -0.641  1.00  0.78           H  
ATOM     20  N   LEU A   2       2.974   1.790  -0.218  1.00  0.73           N  
ATOM     21  CA  LEU A   2       3.623   3.101  -0.312  1.00  0.73           C  
ATOM     22  C   LEU A   2       4.208   3.357  -1.694  1.00  0.73           C  
ATOM     23  O   LEU A   2       4.621   2.419  -2.383  1.00  0.73           O  
ATOM     24  CB  LEU A   2       4.752   3.206   0.705  1.00  0.73           C  
ATOM     25  CG  LEU A   2       4.368   3.489   2.121  1.00  0.73           C  
ATOM     26  CD1 LEU A   2       3.806   2.213   2.751  1.00  0.73           C  
ATOM     27  CD2 LEU A   2       5.590   3.989   2.868  1.00  0.73           C  
ATOM     28  H   LEU A   2       3.561   0.969  -0.154  1.00  0.73           H  
ATOM     29  HA  LEU A   2       2.887   3.878  -0.105  1.00  0.73           H  
ATOM     30 1HB  LEU A   2       5.236   2.269   0.724  1.00  0.73           H  
ATOM     31 2HB  LEU A   2       5.470   3.966   0.372  1.00  0.73           H  
ATOM     32  HG  LEU A   2       3.592   4.257   2.142  1.00  0.73           H  
ATOM     33 1HD1 LEU A   2       3.521   2.406   3.753  1.00  0.73           H  
ATOM     34 2HD1 LEU A   2       2.945   1.877   2.211  1.00  0.73           H  
ATOM     35 3HD1 LEU A   2       4.566   1.431   2.734  1.00  0.73           H  
ATOM     36 1HD2 LEU A   2       5.312   4.213   3.887  1.00  0.73           H  
ATOM     37 2HD2 LEU A   2       6.363   3.227   2.853  1.00  0.73           H  
ATOM     38 3HD2 LEU A   2       5.969   4.885   2.396  1.00  0.73           H  
ATOM     39  N   THR A   3       4.256   4.632  -2.083  1.00  0.68           N  
ATOM     40  CA  THR A   3       4.874   5.049  -3.336  1.00  0.68           C  
ATOM     41  C   THR A   3       6.374   5.141  -3.184  1.00  0.68           C  
ATOM     42  O   THR A   3       6.882   5.149  -2.064  1.00  0.68           O  
ATOM     43  CB  THR A   3       4.351   6.422  -3.763  1.00  0.68           C  
ATOM     44  OG1 THR A   3       4.712   7.384  -2.751  1.00  0.68           O  
ATOM     45  CG2 THR A   3       2.841   6.390  -3.912  1.00  0.68           C  
ATOM     46  H   THR A   3       3.867   5.358  -1.469  1.00  0.68           H  
ATOM     47  HA  THR A   3       4.644   4.313  -4.108  1.00  0.68           H  
ATOM     48  HB  THR A   3       4.807   6.709  -4.708  1.00  0.68           H  
ATOM     49  HG1 THR A   3       4.161   7.197  -1.945  1.00  0.68           H  
ATOM     50 1HG2 THR A   3       2.482   7.376  -4.204  1.00  0.68           H  
ATOM     51 2HG2 THR A   3       2.565   5.661  -4.672  1.00  0.68           H  
ATOM     52 3HG2 THR A   3       2.391   6.108  -2.957  1.00  0.68           H  
ATOM     53  N   GLU A   4       7.090   5.275  -4.298  1.00  0.64           N  
ATOM     54  CA  GLU A   4       8.539   5.397  -4.216  1.00  0.64           C  
ATOM     55  C   GLU A   4       8.967   6.637  -3.436  1.00  0.64           C  
ATOM     56  O   GLU A   4       9.915   6.576  -2.651  1.00  0.64           O  
ATOM     57  CB  GLU A   4       9.143   5.439  -5.620  1.00  0.64           C  
ATOM     58  CG  GLU A   4       9.056   4.119  -6.379  1.00  0.64           C  
ATOM     59  CD  GLU A   4       9.592   4.206  -7.791  1.00  0.64           C  
ATOM     60  OE1 GLU A   4       9.901   5.291  -8.225  1.00  0.64           O  
ATOM     61  OE2 GLU A   4       9.690   3.186  -8.433  1.00  0.64           O  
ATOM     62  H   GLU A   4       6.631   5.269  -5.198  1.00  0.64           H  
ATOM     63  HA  GLU A   4       8.926   4.520  -3.698  1.00  0.64           H  
ATOM     64 1HB  GLU A   4       8.635   6.202  -6.210  1.00  0.64           H  
ATOM     65 2HB  GLU A   4      10.193   5.723  -5.554  1.00  0.64           H  
ATOM     66 1HG  GLU A   4       9.621   3.363  -5.834  1.00  0.64           H  
ATOM     67 2HG  GLU A   4       8.015   3.800  -6.409  1.00  0.64           H  
ATOM     68  N   GLU A   5       8.255   7.754  -3.620  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.612   8.970  -2.897  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.390   8.779  -1.405  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.218   9.196  -0.588  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.803  10.168  -3.395  1.00  0.61           C  
ATOM     73  CG  GLU A   5       8.162  10.625  -4.810  1.00  0.61           C  
ATOM     74  CD  GLU A   5       7.320  11.786  -5.299  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.401  12.166  -4.611  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.602  12.290  -6.361  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.479   7.752  -4.266  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.671   9.172  -3.059  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       6.741   9.915  -3.381  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       7.947  11.010  -2.717  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       9.211  10.919  -4.827  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.039   9.782  -5.488  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.293   8.110  -1.040  1.00  0.59           N  
ATOM     84  CA  GLU A   6       7.050   7.868   0.371  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.117   6.942   0.933  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.616   7.181   2.030  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.645   7.328   0.574  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.564   8.370   0.339  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.196   7.793   0.192  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.084   6.797  -0.493  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.250   8.327   0.750  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.615   7.783  -1.736  1.00  0.59           H  
ATOM     93  HA  GLU A   6       7.121   8.819   0.901  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.475   6.484  -0.092  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.535   6.976   1.594  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.564   9.062   1.184  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.817   8.938  -0.556  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.532   5.931   0.161  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.569   5.032   0.644  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.876   5.773   0.860  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.578   5.510   1.837  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.833   3.862  -0.299  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.848   2.739  -0.200  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.017   2.270  -1.171  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.576   1.946   0.984  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.272   1.224  -0.689  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.598   1.019   0.637  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.086   1.955   2.298  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.100   0.101   1.549  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.588   1.038   3.208  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.619   0.134   2.846  1.00  0.59           C  
ATOM    112  H   TRP A   7       8.091   5.764  -0.744  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.244   4.624   1.600  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.824   4.228  -1.326  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.825   3.471  -0.105  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.957   2.661  -2.185  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.576   0.710  -1.223  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.855   2.672   2.592  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.329  -0.627   1.280  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       8.986   1.054   4.212  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.246  -0.577   3.588  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.194   6.721  -0.020  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.421   7.482   0.145  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.358   8.303   1.433  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.324   8.349   2.195  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.648   8.402  -1.061  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.925   9.243  -0.994  1.00  0.59           C  
ATOM    128  CD  GLU A   8      15.217   8.450  -1.054  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      15.202   7.329  -1.505  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      16.226   8.988  -0.635  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.595   6.887  -0.830  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.255   6.786   0.219  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.677   7.805  -1.973  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.805   9.087  -1.153  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.915   9.964  -1.810  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      13.893   9.799  -0.062  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.203   8.899   1.734  1.00  0.60           N  
ATOM    138  CA  LYS A   9      11.101   9.692   2.958  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.289   8.795   4.189  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.965   9.162   5.161  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.749  10.396   3.012  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.574  11.522   1.983  1.00  0.60           C  
ATOM    143  CD  LYS A   9       8.197  12.185   2.098  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.962  13.214   0.977  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.936  14.345   1.027  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.415   8.841   1.083  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.893  10.439   2.956  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.958   9.666   2.836  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.592  10.814   4.006  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.345  12.275   2.139  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.690  11.112   0.981  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.419  11.420   2.046  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       8.113  12.691   3.063  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       8.043  12.718   0.009  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.961  13.616   1.078  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.725  15.000   0.283  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.873  14.827   1.921  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.869  13.984   0.911  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.733   7.586   4.118  1.00  0.61           N  
ATOM    160  CA  VAL A  10      10.846   6.624   5.204  1.00  0.61           C  
ATOM    161  C   VAL A  10      12.280   6.211   5.421  1.00  0.61           C  
ATOM    162  O   VAL A  10      12.788   6.250   6.547  1.00  0.61           O  
ATOM    163  CB  VAL A  10      10.013   5.371   4.861  1.00  0.61           C  
ATOM    164  CG1 VAL A  10      10.233   4.233   5.805  1.00  0.61           C  
ATOM    165  CG2 VAL A  10       8.584   5.740   4.881  1.00  0.61           C  
ATOM    166  H   VAL A  10      10.183   7.343   3.292  1.00  0.61           H  
ATOM    167  HA  VAL A  10      10.465   7.088   6.104  1.00  0.61           H  
ATOM    168  HB  VAL A  10      10.289   5.036   3.875  1.00  0.61           H  
ATOM    169 1HG1 VAL A  10       9.623   3.387   5.499  1.00  0.61           H  
ATOM    170 2HG1 VAL A  10      11.275   3.956   5.770  1.00  0.61           H  
ATOM    171 3HG1 VAL A  10       9.956   4.531   6.799  1.00  0.61           H  
ATOM    172 1HG2 VAL A  10       7.986   4.894   4.595  1.00  0.61           H  
ATOM    173 2HG2 VAL A  10       8.313   6.064   5.854  1.00  0.61           H  
ATOM    174 3HG2 VAL A  10       8.419   6.524   4.208  1.00  0.61           H  
ATOM    175  N   LEU A  11      12.951   5.855   4.334  1.00  0.63           N  
ATOM    176  CA  LEU A  11      14.312   5.404   4.446  1.00  0.63           C  
ATOM    177  C   LEU A  11      15.255   6.511   4.884  1.00  0.63           C  
ATOM    178  O   LEU A  11      16.159   6.246   5.671  1.00  0.63           O  
ATOM    179  CB  LEU A  11      14.744   4.738   3.146  1.00  0.63           C  
ATOM    180  CG  LEU A  11      13.981   3.415   2.897  1.00  0.63           C  
ATOM    181  CD1 LEU A  11      14.377   2.827   1.576  1.00  0.63           C  
ATOM    182  CD2 LEU A  11      14.239   2.462   4.044  1.00  0.63           C  
ATOM    183  H   LEU A  11      12.491   5.864   3.424  1.00  0.63           H  
ATOM    184  HA  LEU A  11      14.337   4.635   5.211  1.00  0.63           H  
ATOM    185 1HB  LEU A  11      14.532   5.420   2.316  1.00  0.63           H  
ATOM    186 2HB  LEU A  11      15.813   4.534   3.179  1.00  0.63           H  
ATOM    187  HG  LEU A  11      12.912   3.625   2.856  1.00  0.63           H  
ATOM    188 1HD1 LEU A  11      13.820   1.908   1.423  1.00  0.63           H  
ATOM    189 2HD1 LEU A  11      14.153   3.539   0.782  1.00  0.63           H  
ATOM    190 3HD1 LEU A  11      15.442   2.605   1.581  1.00  0.63           H  
ATOM    191 1HD2 LEU A  11      13.679   1.555   3.878  1.00  0.63           H  
ATOM    192 2HD2 LEU A  11      15.300   2.235   4.103  1.00  0.63           H  
ATOM    193 3HD2 LEU A  11      13.916   2.918   4.969  1.00  0.63           H  
ATOM    194  N   ARG A  12      15.038   7.758   4.445  1.00  0.65           N  
ATOM    195  CA  ARG A  12      15.938   8.822   4.881  1.00  0.65           C  
ATOM    196  C   ARG A  12      15.883   8.973   6.399  1.00  0.65           C  
ATOM    197  O   ARG A  12      16.921   9.114   7.056  1.00  0.65           O  
ATOM    198  CB  ARG A  12      15.588  10.151   4.215  1.00  0.65           C  
ATOM    199  CG  ARG A  12      15.940  10.254   2.724  1.00  0.65           C  
ATOM    200  CD  ARG A  12      15.518  11.560   2.153  1.00  0.65           C  
ATOM    201  NE  ARG A  12      15.812  11.663   0.728  1.00  0.65           N  
ATOM    202  CZ  ARG A  12      15.638  12.780  -0.010  1.00  0.65           C  
ATOM    203  NH1 ARG A  12      15.200  13.886   0.562  1.00  0.65           N  
ATOM    204  NH2 ARG A  12      15.907  12.776  -1.306  1.00  0.65           N  
ATOM    205  H   ARG A  12      14.288   7.959   3.781  1.00  0.65           H  
ATOM    206  HA  ARG A  12      16.956   8.552   4.595  1.00  0.65           H  
ATOM    207 1HB  ARG A  12      14.511  10.312   4.302  1.00  0.65           H  
ATOM    208 2HB  ARG A  12      16.085  10.966   4.740  1.00  0.65           H  
ATOM    209 1HG  ARG A  12      17.019  10.167   2.604  1.00  0.65           H  
ATOM    210 2HG  ARG A  12      15.463   9.459   2.164  1.00  0.65           H  
ATOM    211 1HD  ARG A  12      14.441  11.670   2.283  1.00  0.65           H  
ATOM    212 2HD  ARG A  12      16.033  12.368   2.667  1.00  0.65           H  
ATOM    213  HE  ARG A  12      16.128  10.805   0.243  1.00  0.65           H  
ATOM    214 1HH1 ARG A  12      14.997  13.897   1.551  1.00  0.65           H  
ATOM    215 2HH1 ARG A  12      15.071  14.723   0.011  1.00  0.65           H  
ATOM    216 1HH2 ARG A  12      16.252  11.935  -1.758  1.00  0.65           H  
ATOM    217 2HH2 ARG A  12      15.773  13.614  -1.848  1.00  0.65           H  
ATOM    218  N   VAL A  13      14.683   8.876   6.976  1.00  0.67           N  
ATOM    219  CA  VAL A  13      14.596   8.954   8.424  1.00  0.67           C  
ATOM    220  C   VAL A  13      15.274   7.762   9.064  1.00  0.67           C  
ATOM    221  O   VAL A  13      16.002   7.904  10.050  1.00  0.67           O  
ATOM    222  CB  VAL A  13      13.159   9.049   8.915  1.00  0.67           C  
ATOM    223  CG1 VAL A  13      13.138   8.915  10.437  1.00  0.67           C  
ATOM    224  CG2 VAL A  13      12.592  10.379   8.509  1.00  0.67           C  
ATOM    225  H   VAL A  13      13.836   8.770   6.409  1.00  0.67           H  
ATOM    226  HA  VAL A  13      15.112   9.854   8.738  1.00  0.67           H  
ATOM    227  HB  VAL A  13      12.577   8.237   8.488  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13      12.117   8.972  10.795  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13      13.561   7.961  10.717  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13      13.729   9.715  10.878  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13      11.592  10.442   8.861  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13      13.183  11.184   8.946  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13      12.605  10.465   7.420  1.00  0.67           H  
ATOM    234  N   TRP A  14      15.048   6.578   8.512  1.00  0.69           N  
ATOM    235  CA  TRP A  14      15.668   5.404   9.085  1.00  0.69           C  
ATOM    236  C   TRP A  14      17.184   5.511   9.042  1.00  0.69           C  
ATOM    237  O   TRP A  14      17.839   5.081   9.983  1.00  0.69           O  
ATOM    238  CB  TRP A  14      15.156   4.145   8.422  1.00  0.69           C  
ATOM    239  CG  TRP A  14      13.728   3.958   8.749  1.00  0.69           C  
ATOM    240  CD1 TRP A  14      12.806   3.373   7.999  1.00  0.69           C  
ATOM    241  CD2 TRP A  14      13.032   4.436   9.929  1.00  0.69           C  
ATOM    242  NE1 TRP A  14      11.586   3.430   8.619  1.00  0.69           N  
ATOM    243  CE2 TRP A  14      11.712   4.066   9.790  1.00  0.69           C  
ATOM    244  CE3 TRP A  14      13.426   5.142  11.072  1.00  0.69           C  
ATOM    245  CZ2 TRP A  14      10.765   4.363  10.738  1.00  0.69           C  
ATOM    246  CZ3 TRP A  14      12.469   5.454  12.022  1.00  0.69           C  
ATOM    247  CH2 TRP A  14      11.179   5.078  11.850  1.00  0.69           C  
ATOM    248  H   TRP A  14      14.428   6.493   7.705  1.00  0.69           H  
ATOM    249  HA  TRP A  14      15.376   5.346  10.129  1.00  0.69           H  
ATOM    250 1HB  TRP A  14      15.274   4.219   7.345  1.00  0.69           H  
ATOM    251 2HB  TRP A  14      15.723   3.281   8.769  1.00  0.69           H  
ATOM    252  HD1 TRP A  14      12.989   2.923   7.036  1.00  0.69           H  
ATOM    253  HE1 TRP A  14      10.719   3.064   8.243  1.00  0.69           H  
ATOM    254  HE3 TRP A  14      14.457   5.445  11.204  1.00  0.69           H  
ATOM    255  HZ2 TRP A  14       9.718   4.073  10.622  1.00  0.69           H  
ATOM    256  HZ3 TRP A  14      12.768   6.013  12.906  1.00  0.69           H  
ATOM    257  HH2 TRP A  14      10.457   5.351  12.594  1.00  0.69           H  
ATOM    258  N   GLU A  15      17.761   6.091   7.982  1.00  0.71           N  
ATOM    259  CA  GLU A  15      19.218   6.233   7.948  1.00  0.71           C  
ATOM    260  C   GLU A  15      19.702   7.107   9.112  1.00  0.71           C  
ATOM    261  O   GLU A  15      20.725   6.803   9.734  1.00  0.71           O  
ATOM    262  CB  GLU A  15      19.715   6.798   6.605  1.00  0.71           C  
ATOM    263  CG  GLU A  15      19.617   5.814   5.419  1.00  0.71           C  
ATOM    264  CD  GLU A  15      20.119   6.388   4.098  1.00  0.71           C  
ATOM    265  OE1 GLU A  15      20.434   7.556   4.043  1.00  0.71           O  
ATOM    266  OE2 GLU A  15      20.195   5.641   3.147  1.00  0.71           O  
ATOM    267  H   GLU A  15      17.190   6.409   7.201  1.00  0.71           H  
ATOM    268  HA  GLU A  15      19.655   5.249   8.064  1.00  0.71           H  
ATOM    269 1HB  GLU A  15      19.124   7.680   6.349  1.00  0.71           H  
ATOM    270 2HB  GLU A  15      20.752   7.114   6.702  1.00  0.71           H  
ATOM    271 1HG  GLU A  15      20.197   4.923   5.659  1.00  0.71           H  
ATOM    272 2HG  GLU A  15      18.579   5.511   5.303  1.00  0.71           H  
ATOM    273  N   LEU A  16      18.935   8.148   9.467  1.00  0.73           N  
ATOM    274  CA  LEU A  16      19.323   9.014  10.588  1.00  0.73           C  
ATOM    275  C   LEU A  16      19.369   8.181  11.855  1.00  0.73           C  
ATOM    276  O   LEU A  16      20.220   8.366  12.728  1.00  0.73           O  
ATOM    277  CB  LEU A  16      18.273  10.095  10.821  1.00  0.73           C  
ATOM    278  CG  LEU A  16      18.099  11.114   9.772  1.00  0.73           C  
ATOM    279  CD1 LEU A  16      16.887  11.925  10.105  1.00  0.73           C  
ATOM    280  CD2 LEU A  16      19.323  11.991   9.707  1.00  0.73           C  
ATOM    281  H   LEU A  16      18.101   8.365   8.912  1.00  0.73           H  
ATOM    282  HA  LEU A  16      20.304   9.448  10.396  1.00  0.73           H  
ATOM    283 1HB  LEU A  16      17.319   9.636  11.009  1.00  0.73           H  
ATOM    284 2HB  LEU A  16      18.554  10.624  11.707  1.00  0.73           H  
ATOM    285  HG  LEU A  16      17.934  10.625   8.814  1.00  0.73           H  
ATOM    286 1HD1 LEU A  16      16.745  12.650   9.331  1.00  0.73           H  
ATOM    287 2HD1 LEU A  16      16.016  11.289  10.170  1.00  0.73           H  
ATOM    288 3HD1 LEU A  16      17.037  12.415  11.046  1.00  0.73           H  
ATOM    289 1HD2 LEU A  16      19.184  12.748   8.934  1.00  0.73           H  
ATOM    290 2HD2 LEU A  16      19.471  12.476  10.673  1.00  0.73           H  
ATOM    291 3HD2 LEU A  16      20.196  11.379   9.469  1.00  0.73           H  
ATOM    292  N   VAL A  17      18.426   7.261  11.948  1.00  0.73           N  
ATOM    293  CA  VAL A  17      18.319   6.368  13.075  1.00  0.73           C  
ATOM    294  C   VAL A  17      19.404   5.293  13.083  1.00  0.73           C  
ATOM    295  O   VAL A  17      19.944   4.968  14.138  1.00  0.73           O  
ATOM    296  CB  VAL A  17      16.959   5.714  13.147  1.00  0.73           C  
ATOM    297  CG1 VAL A  17      17.029   4.739  14.232  1.00  0.73           C  
ATOM    298  CG2 VAL A  17      15.898   6.768  13.387  1.00  0.73           C  
ATOM    299  H   VAL A  17      17.736   7.202  11.194  1.00  0.73           H  
ATOM    300  HA  VAL A  17      18.436   6.966  13.980  1.00  0.73           H  
ATOM    301  HB  VAL A  17      16.741   5.188  12.231  1.00  0.73           H  
ATOM    302 1HG1 VAL A  17      16.079   4.244  14.360  1.00  0.73           H  
ATOM    303 2HG1 VAL A  17      17.803   4.008  14.024  1.00  0.73           H  
ATOM    304 3HG1 VAL A  17      17.287   5.274  15.113  1.00  0.73           H  
ATOM    305 1HG2 VAL A  17      14.937   6.291  13.465  1.00  0.73           H  
ATOM    306 2HG2 VAL A  17      16.114   7.292  14.304  1.00  0.73           H  
ATOM    307 3HG2 VAL A  17      15.892   7.476  12.558  1.00  0.73           H  
ATOM    308  N   LYS A  18      19.733   4.743  11.906  1.00  0.73           N  
ATOM    309  CA  LYS A  18      20.737   3.686  11.776  1.00  0.73           C  
ATOM    310  C   LYS A  18      22.093   4.139  12.298  1.00  0.73           C  
ATOM    311  O   LYS A  18      22.879   3.324  12.783  1.00  0.73           O  
ATOM    312  CB  LYS A  18      20.895   3.203  10.336  1.00  0.73           C  
ATOM    313  CG  LYS A  18      19.767   2.343   9.805  1.00  0.73           C  
ATOM    314  CD  LYS A  18      19.972   2.024   8.335  1.00  0.73           C  
ATOM    315  CE  LYS A  18      21.116   1.036   8.139  1.00  0.73           C  
ATOM    316  NZ  LYS A  18      21.310   0.687   6.703  1.00  0.73           N  
ATOM    317  H   LYS A  18      19.244   5.058  11.077  1.00  0.73           H  
ATOM    318  HA  LYS A  18      20.407   2.844  12.370  1.00  0.73           H  
ATOM    319 1HB  LYS A  18      20.987   4.070   9.685  1.00  0.73           H  
ATOM    320 2HB  LYS A  18      21.818   2.635  10.248  1.00  0.73           H  
ATOM    321 1HG  LYS A  18      19.751   1.412  10.359  1.00  0.73           H  
ATOM    322 2HG  LYS A  18      18.818   2.844   9.938  1.00  0.73           H  
ATOM    323 1HD  LYS A  18      19.058   1.582   7.927  1.00  0.73           H  
ATOM    324 2HD  LYS A  18      20.192   2.932   7.780  1.00  0.73           H  
ATOM    325 1HE  LYS A  18      22.039   1.463   8.529  1.00  0.73           H  
ATOM    326 2HE  LYS A  18      20.886   0.125   8.691  1.00  0.73           H  
ATOM    327 1HZ  LYS A  18      22.056   0.023   6.605  1.00  0.73           H  
ATOM    328 2HZ  LYS A  18      20.443   0.285   6.329  1.00  0.73           H  
ATOM    329 3HZ  LYS A  18      21.528   1.519   6.181  1.00  0.73           H  
ATOM    330  N   GLU A  19      22.349   5.448  12.278  1.00  0.73           N  
ATOM    331  CA  GLU A  19      23.600   5.973  12.824  1.00  0.73           C  
ATOM    332  C   GLU A  19      23.734   5.629  14.327  1.00  0.73           C  
ATOM    333  O   GLU A  19      24.844   5.640  14.864  1.00  0.73           O  
ATOM    334  CB  GLU A  19      23.710   7.492  12.637  1.00  0.73           C  
ATOM    335  CG  GLU A  19      23.930   7.961  11.186  1.00  0.73           C  
ATOM    336  CD  GLU A  19      24.073   9.484  11.050  1.00  0.73           C  
ATOM    337  OE1 GLU A  19      23.853  10.181  12.015  1.00  0.73           O  
ATOM    338  OE2 GLU A  19      24.424   9.936   9.979  1.00  0.73           O  
ATOM    339  H   GLU A  19      21.683   6.074  11.817  1.00  0.73           H  
ATOM    340  HA  GLU A  19      24.427   5.504  12.294  1.00  0.73           H  
ATOM    341 1HB  GLU A  19      22.797   7.962  13.001  1.00  0.73           H  
ATOM    342 2HB  GLU A  19      24.533   7.871  13.240  1.00  0.73           H  
ATOM    343 1HG  GLU A  19      24.824   7.484  10.792  1.00  0.73           H  
ATOM    344 2HG  GLU A  19      23.081   7.630  10.587  1.00  0.73           H  
ATOM    345  N   ASP A  20      22.609   5.362  15.005  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.583   4.989  16.411  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.435   4.029  16.728  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.510   4.368  17.478  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.489   6.210  17.324  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.596   5.821  18.803  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      22.974   4.690  19.082  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.283   6.629  19.642  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.719   5.365  14.511  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.516   4.474  16.638  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      23.289   6.910  17.079  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.538   6.718  17.154  1.00  0.71           H  
ATOM    357  N   VAL A  21      21.558   2.796  16.223  1.00  0.68           N  
ATOM    358  CA  VAL A  21      20.561   1.743  16.415  1.00  0.68           C  
ATOM    359  C   VAL A  21      20.382   1.406  17.885  1.00  0.68           C  
ATOM    360  O   VAL A  21      19.263   1.212  18.353  1.00  0.68           O  
ATOM    361  CB  VAL A  21      20.991   0.468  15.651  1.00  0.68           C  
ATOM    362  CG1 VAL A  21      20.131  -0.745  15.994  1.00  0.68           C  
ATOM    363  CG2 VAL A  21      20.894   0.740  14.181  1.00  0.68           C  
ATOM    364  H   VAL A  21      22.361   2.608  15.634  1.00  0.68           H  
ATOM    365  HA  VAL A  21      19.614   2.102  16.012  1.00  0.68           H  
ATOM    366  HB  VAL A  21      22.018   0.228  15.924  1.00  0.68           H  
ATOM    367 1HG1 VAL A  21      20.495  -1.609  15.437  1.00  0.68           H  
ATOM    368 2HG1 VAL A  21      20.203  -0.940  17.052  1.00  0.68           H  
ATOM    369 3HG1 VAL A  21      19.121  -0.594  15.734  1.00  0.68           H  
ATOM    370 1HG2 VAL A  21      21.217  -0.136  13.622  1.00  0.68           H  
ATOM    371 2HG2 VAL A  21      19.861   0.977  13.924  1.00  0.68           H  
ATOM    372 3HG2 VAL A  21      21.535   1.576  13.946  1.00  0.68           H  
ATOM    373  N   GLU A  22      21.492   1.309  18.610  1.00  0.66           N  
ATOM    374  CA  GLU A  22      21.448   0.980  20.028  1.00  0.66           C  
ATOM    375  C   GLU A  22      20.717   2.035  20.846  1.00  0.66           C  
ATOM    376  O   GLU A  22      19.814   1.707  21.625  1.00  0.66           O  
ATOM    377  CB  GLU A  22      22.873   0.783  20.554  1.00  0.66           C  
ATOM    378  CG  GLU A  22      22.963   0.424  22.029  1.00  0.66           C  
ATOM    379  CD  GLU A  22      24.399   0.193  22.520  1.00  0.66           C  
ATOM    380  OE1 GLU A  22      25.030  -0.719  22.051  1.00  0.66           O  
ATOM    381  OE2 GLU A  22      24.855   0.948  23.375  1.00  0.66           O  
ATOM    382  H   GLU A  22      22.381   1.495  18.170  1.00  0.66           H  
ATOM    383  HA  GLU A  22      20.901   0.055  20.152  1.00  0.66           H  
ATOM    384 1HB  GLU A  22      23.359  -0.011  19.988  1.00  0.66           H  
ATOM    385 2HB  GLU A  22      23.445   1.698  20.395  1.00  0.66           H  
ATOM    386 1HG  GLU A  22      22.517   1.232  22.609  1.00  0.66           H  
ATOM    387 2HG  GLU A  22      22.374  -0.478  22.205  1.00  0.66           H  
ATOM    388  N   GLY A  23      21.060   3.309  20.660  1.00  0.63           N  
ATOM    389  CA  GLY A  23      20.386   4.362  21.392  1.00  0.63           C  
ATOM    390  C   GLY A  23      18.902   4.381  21.070  1.00  0.63           C  
ATOM    391  O   GLY A  23      18.063   4.334  21.971  1.00  0.63           O  
ATOM    392  H   GLY A  23      21.808   3.591  20.016  1.00  0.63           H  
ATOM    393 1HA  GLY A  23      20.531   4.215  22.460  1.00  0.63           H  
ATOM    394 2HA  GLY A  23      20.831   5.322  21.133  1.00  0.63           H  
ATOM    395  N   PHE A  24      18.572   4.451  19.779  1.00  0.61           N  
ATOM    396  CA  PHE A  24      17.184   4.527  19.352  1.00  0.61           C  
ATOM    397  C   PHE A  24      16.400   3.318  19.848  1.00  0.61           C  
ATOM    398  O   PHE A  24      15.308   3.464  20.391  1.00  0.61           O  
ATOM    399  CB  PHE A  24      17.106   4.552  17.851  1.00  0.61           C  
ATOM    400  CG  PHE A  24      15.715   4.845  17.264  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      15.390   6.138  16.947  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      14.762   3.883  17.026  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      14.182   6.441  16.388  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      13.551   4.199  16.461  1.00  0.61           C  
ATOM    405  CZ  PHE A  24      13.267   5.479  16.142  1.00  0.61           C  
ATOM    406  H   PHE A  24      19.310   4.459  19.068  1.00  0.61           H  
ATOM    407  HA  PHE A  24      16.738   5.433  19.764  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      17.799   5.306  17.480  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      17.451   3.597  17.461  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      16.120   6.928  17.128  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      14.958   2.875  17.284  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      13.969   7.454  16.143  1.00  0.61           H  
ATOM    413  HE2 PHE A  24      12.823   3.417  16.276  1.00  0.61           H  
ATOM    414  HZ  PHE A  24      12.308   5.739  15.698  1.00  0.61           H  
ATOM    415  N   GLY A  25      16.956   2.116  19.656  1.00  0.59           N  
ATOM    416  CA  GLY A  25      16.310   0.874  20.052  1.00  0.59           C  
ATOM    417  C   GLY A  25      15.940   0.935  21.523  1.00  0.59           C  
ATOM    418  O   GLY A  25      14.792   0.670  21.901  1.00  0.59           O  
ATOM    419  H   GLY A  25      17.866   2.036  19.210  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      15.422   0.706  19.443  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      16.995   0.045  19.871  1.00  0.59           H  
ATOM    422  N   LEU A  26      16.918   1.289  22.358  1.00  0.59           N  
ATOM    423  CA  LEU A  26      16.692   1.412  23.783  1.00  0.59           C  
ATOM    424  C   LEU A  26      15.609   2.443  24.072  1.00  0.59           C  
ATOM    425  O   LEU A  26      14.693   2.158  24.846  1.00  0.59           O  
ATOM    426  CB  LEU A  26      17.983   1.813  24.495  1.00  0.59           C  
ATOM    427  CG  LEU A  26      17.865   2.051  26.000  1.00  0.59           C  
ATOM    428  CD1 LEU A  26      17.418   0.733  26.693  1.00  0.59           C  
ATOM    429  CD2 LEU A  26      19.221   2.592  26.509  1.00  0.59           C  
ATOM    430  H   LEU A  26      17.854   1.492  21.995  1.00  0.59           H  
ATOM    431  HA  LEU A  26      16.365   0.446  24.164  1.00  0.59           H  
ATOM    432 1HB  LEU A  26      18.727   1.038  24.325  1.00  0.59           H  
ATOM    433 2HB  LEU A  26      18.350   2.736  24.041  1.00  0.59           H  
ATOM    434  HG  LEU A  26      17.096   2.803  26.194  1.00  0.59           H  
ATOM    435 1HD1 LEU A  26      17.316   0.888  27.760  1.00  0.59           H  
ATOM    436 2HD1 LEU A  26      16.457   0.421  26.287  1.00  0.59           H  
ATOM    437 3HD1 LEU A  26      18.140  -0.046  26.520  1.00  0.59           H  
ATOM    438 1HD2 LEU A  26      19.177   2.799  27.559  1.00  0.59           H  
ATOM    439 2HD2 LEU A  26      20.002   1.882  26.328  1.00  0.59           H  
ATOM    440 3HD2 LEU A  26      19.449   3.517  25.977  1.00  0.59           H  
ATOM    441  N   ASP A  27      15.692   3.635  23.460  1.00  0.58           N  
ATOM    442  CA  ASP A  27      14.696   4.680  23.699  1.00  0.58           C  
ATOM    443  C   ASP A  27      13.286   4.236  23.314  1.00  0.58           C  
ATOM    444  O   ASP A  27      12.324   4.524  24.027  1.00  0.58           O  
ATOM    445  CB  ASP A  27      15.016   5.953  22.907  1.00  0.58           C  
ATOM    446  CG  ASP A  27      16.192   6.804  23.416  1.00  0.58           C  
ATOM    447  OD1 ASP A  27      16.643   6.584  24.513  1.00  0.58           O  
ATOM    448  OD2 ASP A  27      16.604   7.717  22.705  1.00  0.58           O  
ATOM    449  H   ASP A  27      16.469   3.821  22.824  1.00  0.58           H  
ATOM    450  HA  ASP A  27      14.703   4.919  24.761  1.00  0.58           H  
ATOM    451 1HB  ASP A  27      15.234   5.667  21.878  1.00  0.58           H  
ATOM    452 2HB  ASP A  27      14.131   6.582  22.877  1.00  0.58           H  
ATOM    453  N   VAL A  28      13.155   3.492  22.217  1.00  0.59           N  
ATOM    454  CA  VAL A  28      11.839   3.024  21.804  1.00  0.59           C  
ATOM    455  C   VAL A  28      11.270   2.076  22.820  1.00  0.59           C  
ATOM    456  O   VAL A  28      10.128   2.237  23.261  1.00  0.59           O  
ATOM    457  CB  VAL A  28      11.909   2.310  20.449  1.00  0.59           C  
ATOM    458  CG1 VAL A  28      10.600   1.642  20.143  1.00  0.59           C  
ATOM    459  CG2 VAL A  28      12.162   3.308  19.382  1.00  0.59           C  
ATOM    460  H   VAL A  28      13.974   3.280  21.647  1.00  0.59           H  
ATOM    461  HA  VAL A  28      11.172   3.880  21.719  1.00  0.59           H  
ATOM    462  HB  VAL A  28      12.699   1.558  20.474  1.00  0.59           H  
ATOM    463 1HG1 VAL A  28      10.675   1.151  19.181  1.00  0.59           H  
ATOM    464 2HG1 VAL A  28      10.368   0.905  20.913  1.00  0.59           H  
ATOM    465 3HG1 VAL A  28       9.828   2.385  20.107  1.00  0.59           H  
ATOM    466 1HG2 VAL A  28      12.198   2.793  18.439  1.00  0.59           H  
ATOM    467 2HG2 VAL A  28      11.357   4.032  19.382  1.00  0.59           H  
ATOM    468 3HG2 VAL A  28      13.095   3.818  19.557  1.00  0.59           H  
ATOM    469  N   LEU A  29      12.075   1.100  23.224  1.00  0.59           N  
ATOM    470  CA  LEU A  29      11.590   0.146  24.188  1.00  0.59           C  
ATOM    471  C   LEU A  29      11.334   0.773  25.533  1.00  0.59           C  
ATOM    472  O   LEU A  29      10.330   0.463  26.174  1.00  0.59           O  
ATOM    473  CB  LEU A  29      12.577  -0.974  24.380  1.00  0.59           C  
ATOM    474  CG  LEU A  29      12.759  -1.902  23.245  1.00  0.59           C  
ATOM    475  CD1 LEU A  29      13.778  -2.820  23.651  1.00  0.59           C  
ATOM    476  CD2 LEU A  29      11.463  -2.611  22.915  1.00  0.59           C  
ATOM    477  H   LEU A  29      13.020   1.017  22.841  1.00  0.59           H  
ATOM    478  HA  LEU A  29      10.658  -0.267  23.820  1.00  0.59           H  
ATOM    479 1HB  LEU A  29      13.555  -0.531  24.594  1.00  0.59           H  
ATOM    480 2HB  LEU A  29      12.278  -1.541  25.232  1.00  0.59           H  
ATOM    481  HG  LEU A  29      13.107  -1.366  22.359  1.00  0.59           H  
ATOM    482 1HD1 LEU A  29      13.928  -3.536  22.873  1.00  0.59           H  
ATOM    483 2HD1 LEU A  29      14.706  -2.289  23.875  1.00  0.59           H  
ATOM    484 3HD1 LEU A  29      13.430  -3.303  24.519  1.00  0.59           H  
ATOM    485 1HD2 LEU A  29      11.633  -3.311  22.092  1.00  0.59           H  
ATOM    486 2HD2 LEU A  29      11.106  -3.153  23.785  1.00  0.59           H  
ATOM    487 3HD2 LEU A  29      10.727  -1.881  22.618  1.00  0.59           H  
ATOM    488  N   THR A  30      12.193   1.701  25.936  1.00  0.60           N  
ATOM    489  CA  THR A  30      12.050   2.340  27.220  1.00  0.60           C  
ATOM    490  C   THR A  30      10.716   3.056  27.246  1.00  0.60           C  
ATOM    491  O   THR A  30       9.928   2.853  28.168  1.00  0.60           O  
ATOM    492  CB  THR A  30      13.205   3.327  27.464  1.00  0.60           C  
ATOM    493  OG1 THR A  30      14.440   2.610  27.445  1.00  0.60           O  
ATOM    494  CG2 THR A  30      13.045   4.011  28.797  1.00  0.60           C  
ATOM    495  H   THR A  30      12.995   1.937  25.362  1.00  0.60           H  
ATOM    496  HA  THR A  30      12.056   1.582  28.003  1.00  0.60           H  
ATOM    497  HB  THR A  30      13.217   4.074  26.671  1.00  0.60           H  
ATOM    498  HG1 THR A  30      14.565   2.271  26.532  1.00  0.60           H  
ATOM    499 1HG2 THR A  30      13.871   4.701  28.947  1.00  0.60           H  
ATOM    500 2HG2 THR A  30      12.106   4.561  28.802  1.00  0.60           H  
ATOM    501 3HG2 THR A  30      13.037   3.274  29.599  1.00  0.60           H  
ATOM    502  N   LEU A  31      10.404   3.817  26.190  1.00  0.60           N  
ATOM    503  CA  LEU A  31       9.131   4.512  26.184  1.00  0.60           C  
ATOM    504  C   LEU A  31       7.979   3.518  26.204  1.00  0.60           C  
ATOM    505  O   LEU A  31       6.983   3.734  26.894  1.00  0.60           O  
ATOM    506  CB  LEU A  31       8.993   5.420  24.959  1.00  0.60           C  
ATOM    507  CG  LEU A  31       9.897   6.634  24.915  1.00  0.60           C  
ATOM    508  CD1 LEU A  31       9.668   7.345  23.584  1.00  0.60           C  
ATOM    509  CD2 LEU A  31       9.630   7.526  26.121  1.00  0.60           C  
ATOM    510  H   LEU A  31      11.065   3.947  25.422  1.00  0.60           H  
ATOM    511  HA  LEU A  31       9.072   5.127  27.081  1.00  0.60           H  
ATOM    512 1HB  LEU A  31       9.220   4.819  24.073  1.00  0.60           H  
ATOM    513 2HB  LEU A  31       7.964   5.757  24.889  1.00  0.60           H  
ATOM    514  HG  LEU A  31      10.933   6.314  24.944  1.00  0.60           H  
ATOM    515 1HD1 LEU A  31      10.329   8.214  23.502  1.00  0.60           H  
ATOM    516 2HD1 LEU A  31       9.877   6.648  22.793  1.00  0.60           H  
ATOM    517 3HD1 LEU A  31       8.636   7.671  23.515  1.00  0.60           H  
ATOM    518 1HD2 LEU A  31      10.292   8.392  26.082  1.00  0.60           H  
ATOM    519 2HD2 LEU A  31       8.605   7.861  26.112  1.00  0.60           H  
ATOM    520 3HD2 LEU A  31       9.820   6.963  27.042  1.00  0.60           H  
ATOM    521  N   LEU A  32       8.101   2.393  25.500  1.00  0.61           N  
ATOM    522  CA  LEU A  32       7.009   1.438  25.554  1.00  0.61           C  
ATOM    523  C   LEU A  32       6.789   0.874  26.943  1.00  0.61           C  
ATOM    524  O   LEU A  32       5.650   0.753  27.397  1.00  0.61           O  
ATOM    525  CB  LEU A  32       7.271   0.240  24.646  1.00  0.61           C  
ATOM    526  CG  LEU A  32       7.198   0.444  23.247  1.00  0.61           C  
ATOM    527  CD1 LEU A  32       7.649  -0.811  22.567  1.00  0.61           C  
ATOM    528  CD2 LEU A  32       5.785   0.764  22.911  1.00  0.61           C  
ATOM    529  H   LEU A  32       8.921   2.219  24.914  1.00  0.61           H  
ATOM    530  HA  LEU A  32       6.099   1.943  25.236  1.00  0.61           H  
ATOM    531 1HB  LEU A  32       8.248  -0.177  24.880  1.00  0.61           H  
ATOM    532 2HB  LEU A  32       6.539  -0.489  24.858  1.00  0.61           H  
ATOM    533  HG  LEU A  32       7.850   1.254  22.949  1.00  0.61           H  
ATOM    534 1HD1 LEU A  32       7.596  -0.684  21.533  1.00  0.61           H  
ATOM    535 2HD1 LEU A  32       8.660  -1.022  22.850  1.00  0.61           H  
ATOM    536 3HD1 LEU A  32       7.008  -1.639  22.864  1.00  0.61           H  
ATOM    537 1HD2 LEU A  32       5.713   0.914  21.873  1.00  0.61           H  
ATOM    538 2HD2 LEU A  32       5.138  -0.062  23.212  1.00  0.61           H  
ATOM    539 3HD2 LEU A  32       5.484   1.672  23.427  1.00  0.61           H  
ATOM    540  N   PHE A  33       7.873   0.553  27.641  1.00  0.62           N  
ATOM    541  CA  PHE A  33       7.741  -0.062  28.949  1.00  0.62           C  
ATOM    542  C   PHE A  33       7.284   0.952  29.999  1.00  0.62           C  
ATOM    543  O   PHE A  33       6.639   0.580  30.978  1.00  0.62           O  
ATOM    544  CB  PHE A  33       9.037  -0.774  29.344  1.00  0.62           C  
ATOM    545  CG  PHE A  33       9.325  -2.045  28.496  1.00  0.62           C  
ATOM    546  CD1 PHE A  33      10.421  -2.155  27.650  1.00  0.62           C  
ATOM    547  CD2 PHE A  33       8.458  -3.099  28.513  1.00  0.62           C  
ATOM    548  CE1 PHE A  33      10.610  -3.306  26.868  1.00  0.62           C  
ATOM    549  CE2 PHE A  33       8.669  -4.236  27.725  1.00  0.62           C  
ATOM    550  CZ  PHE A  33       9.739  -4.326  26.917  1.00  0.62           C  
ATOM    551  H   PHE A  33       8.798   0.694  27.230  1.00  0.62           H  
ATOM    552  HA  PHE A  33       6.968  -0.827  28.886  1.00  0.62           H  
ATOM    553 1HB  PHE A  33       9.871  -0.082  29.212  1.00  0.62           H  
ATOM    554 2HB  PHE A  33       8.996  -1.058  30.386  1.00  0.62           H  
ATOM    555  HD1 PHE A  33      11.134  -1.336  27.596  1.00  0.62           H  
ATOM    556  HD2 PHE A  33       7.582  -3.035  29.157  1.00  0.62           H  
ATOM    557  HE1 PHE A  33      11.447  -3.393  26.209  1.00  0.62           H  
ATOM    558  HE2 PHE A  33       7.962  -5.053  27.751  1.00  0.62           H  
ATOM    559  HZ  PHE A  33       9.892  -5.211  26.305  1.00  0.62           H  
ATOM    560  N   GLU A  34       7.601   2.233  29.790  1.00  0.63           N  
ATOM    561  CA  GLU A  34       7.168   3.288  30.700  1.00  0.63           C  
ATOM    562  C   GLU A  34       5.702   3.671  30.474  1.00  0.63           C  
ATOM    563  O   GLU A  34       4.936   3.826  31.426  1.00  0.63           O  
ATOM    564  CB  GLU A  34       8.018   4.554  30.517  1.00  0.63           C  
ATOM    565  CG  GLU A  34       9.467   4.450  30.969  1.00  0.63           C  
ATOM    566  CD  GLU A  34      10.237   5.711  30.692  1.00  0.63           C  
ATOM    567  OE1 GLU A  34       9.677   6.641  30.157  1.00  0.63           O  
ATOM    568  OE2 GLU A  34      11.394   5.739  31.004  1.00  0.63           O  
ATOM    569  H   GLU A  34       8.183   2.478  28.990  1.00  0.63           H  
ATOM    570  HA  GLU A  34       7.277   2.927  31.723  1.00  0.63           H  
ATOM    571 1HB  GLU A  34       8.029   4.819  29.456  1.00  0.63           H  
ATOM    572 2HB  GLU A  34       7.556   5.381  31.052  1.00  0.63           H  
ATOM    573 1HG  GLU A  34       9.485   4.261  32.041  1.00  0.63           H  
ATOM    574 2HG  GLU A  34       9.949   3.613  30.483  1.00  0.63           H  
ATOM    575  N   LYS A  35       5.315   3.831  29.205  1.00  0.64           N  
ATOM    576  CA  LYS A  35       3.966   4.259  28.852  1.00  0.64           C  
ATOM    577  C   LYS A  35       2.940   3.148  28.968  1.00  0.64           C  
ATOM    578  O   LYS A  35       1.790   3.396  29.338  1.00  0.64           O  
ATOM    579  CB  LYS A  35       3.936   4.790  27.417  1.00  0.64           C  
ATOM    580  CG  LYS A  35       4.674   6.106  27.194  1.00  0.64           C  
ATOM    581  CD  LYS A  35       4.578   6.536  25.732  1.00  0.64           C  
ATOM    582  CE  LYS A  35       5.303   7.848  25.479  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       5.214   8.267  24.050  1.00  0.64           N  
ATOM    584  H   LYS A  35       5.988   3.689  28.454  1.00  0.64           H  
ATOM    585  HA  LYS A  35       3.673   5.057  29.530  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       4.385   4.046  26.755  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       2.902   4.919  27.101  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       4.245   6.879  27.830  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       5.727   5.977  27.461  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       5.027   5.760  25.107  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       3.532   6.645  25.451  1.00  0.64           H  
ATOM    592 1HE  LYS A  35       4.869   8.626  26.105  1.00  0.64           H  
ATOM    593 2HE  LYS A  35       6.344   7.726  25.743  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35       5.714   9.139  23.921  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       5.626   7.550  23.468  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       4.243   8.394  23.794  1.00  0.64           H  
ATOM    597  N   HIS A  36       3.347   1.920  28.660  1.00  0.66           N  
ATOM    598  CA  HIS A  36       2.428   0.806  28.644  1.00  0.66           C  
ATOM    599  C   HIS A  36       2.990  -0.384  29.411  1.00  0.66           C  
ATOM    600  O   HIS A  36       3.044  -1.465  28.845  1.00  0.66           O  
ATOM    601  CB  HIS A  36       2.230   0.345  27.195  1.00  0.66           C  
ATOM    602  CG  HIS A  36       1.785   1.420  26.250  1.00  0.66           C  
ATOM    603  ND1 HIS A  36       0.502   1.920  26.228  1.00  0.66           N  
ATOM    604  CD2 HIS A  36       2.466   2.079  25.279  1.00  0.66           C  
ATOM    605  CE1 HIS A  36       0.413   2.848  25.284  1.00  0.66           C  
ATOM    606  NE2 HIS A  36       1.589   2.959  24.694  1.00  0.66           N  
ATOM    607  H   HIS A  36       4.308   1.743  28.372  1.00  0.66           H  
ATOM    608  HA  HIS A  36       1.467   1.096  29.057  1.00  0.66           H  
ATOM    609 1HB  HIS A  36       3.171  -0.064  26.818  1.00  0.66           H  
ATOM    610 2HB  HIS A  36       1.497  -0.459  27.170  1.00  0.66           H  
ATOM    611  HD2 HIS A  36       3.513   1.930  25.016  1.00  0.66           H  
ATOM    612  HE1 HIS A  36      -0.481   3.419  25.035  1.00  0.66           H  
ATOM    613  HE2 HIS A  36       1.811   3.590  23.933  1.00  0.66           H  
ATOM    614  N   PRO A  37       3.216  -0.303  30.731  1.00  0.68           N  
ATOM    615  CA  PRO A  37       3.976  -1.264  31.531  1.00  0.68           C  
ATOM    616  C   PRO A  37       3.405  -2.676  31.500  1.00  0.68           C  
ATOM    617  O   PRO A  37       4.104  -3.640  31.809  1.00  0.68           O  
ATOM    618  CB  PRO A  37       3.907  -0.661  32.939  1.00  0.68           C  
ATOM    619  CG  PRO A  37       2.683   0.236  32.917  1.00  0.68           C  
ATOM    620  CD  PRO A  37       2.651   0.803  31.515  1.00  0.68           C  
ATOM    621  HA  PRO A  37       5.015  -1.276  31.172  1.00  0.68           H  
ATOM    622 1HB  PRO A  37       3.843  -1.461  33.689  1.00  0.68           H  
ATOM    623 2HB  PRO A  37       4.837  -0.102  33.141  1.00  0.68           H  
ATOM    624 1HG  PRO A  37       1.782  -0.345  33.164  1.00  0.68           H  
ATOM    625 2HG  PRO A  37       2.777   1.020  33.683  1.00  0.68           H  
ATOM    626 1HD  PRO A  37       1.620   1.029  31.235  1.00  0.68           H  
ATOM    627 2HD  PRO A  37       3.306   1.687  31.454  1.00  0.68           H  
ATOM    628  N   GLU A  38       2.150  -2.819  31.096  1.00  0.70           N  
ATOM    629  CA  GLU A  38       1.506  -4.123  30.992  1.00  0.70           C  
ATOM    630  C   GLU A  38       2.255  -5.051  30.022  1.00  0.70           C  
ATOM    631  O   GLU A  38       2.143  -6.275  30.114  1.00  0.70           O  
ATOM    632  CB  GLU A  38       0.059  -3.944  30.512  1.00  0.70           C  
ATOM    633  CG  GLU A  38      -0.075  -3.415  29.056  1.00  0.70           C  
ATOM    634  CD  GLU A  38      -1.510  -3.179  28.612  1.00  0.70           C  
ATOM    635  OE1 GLU A  38      -2.403  -3.475  29.363  1.00  0.70           O  
ATOM    636  OE2 GLU A  38      -1.707  -2.701  27.500  1.00  0.70           O  
ATOM    637  H   GLU A  38       1.618  -2.005  30.842  1.00  0.70           H  
ATOM    638  HA  GLU A  38       1.504  -4.587  31.978  1.00  0.70           H  
ATOM    639 1HB  GLU A  38      -0.462  -4.899  30.570  1.00  0.70           H  
ATOM    640 2HB  GLU A  38      -0.457  -3.247  31.170  1.00  0.70           H  
ATOM    641 1HG  GLU A  38       0.481  -2.480  28.970  1.00  0.70           H  
ATOM    642 2HG  GLU A  38       0.380  -4.135  28.380  1.00  0.70           H  
ATOM    643  N   ILE A  39       3.029  -4.464  29.098  1.00  0.71           N  
ATOM    644  CA  ILE A  39       3.770  -5.227  28.104  1.00  0.71           C  
ATOM    645  C   ILE A  39       5.055  -5.801  28.695  1.00  0.71           C  
ATOM    646  O   ILE A  39       5.665  -6.682  28.105  1.00  0.71           O  
ATOM    647  CB  ILE A  39       4.154  -4.340  26.905  1.00  0.71           C  
ATOM    648  CG1 ILE A  39       5.146  -3.340  27.372  1.00  0.71           C  
ATOM    649  CG2 ILE A  39       2.925  -3.675  26.297  1.00  0.71           C  
ATOM    650  CD1 ILE A  39       5.701  -2.496  26.348  1.00  0.71           C  
ATOM    651  H   ILE A  39       3.077  -3.443  29.080  1.00  0.71           H  
ATOM    652  HA  ILE A  39       3.144  -6.045  27.756  1.00  0.71           H  
ATOM    653  HB  ILE A  39       4.647  -4.948  26.152  1.00  0.71           H  
ATOM    654 1HG1 ILE A  39       4.727  -2.746  28.120  1.00  0.71           H  
ATOM    655 2HG1 ILE A  39       5.939  -3.870  27.791  1.00  0.71           H  
ATOM    656 1HG2 ILE A  39       3.222  -3.051  25.456  1.00  0.71           H  
ATOM    657 2HG2 ILE A  39       2.230  -4.442  25.957  1.00  0.71           H  
ATOM    658 3HG2 ILE A  39       2.437  -3.060  27.049  1.00  0.71           H  
ATOM    659 1HD1 ILE A  39       6.422  -1.847  26.797  1.00  0.71           H  
ATOM    660 2HD1 ILE A  39       6.180  -3.090  25.619  1.00  0.71           H  
ATOM    661 3HD1 ILE A  39       4.906  -1.907  25.893  1.00  0.71           H  
ATOM    662  N   LEU A  40       5.480  -5.322  29.874  1.00  0.72           N  
ATOM    663  CA  LEU A  40       6.721  -5.793  30.490  1.00  0.72           C  
ATOM    664  C   LEU A  40       6.588  -7.299  30.734  1.00  0.72           C  
ATOM    665  O   LEU A  40       7.545  -8.064  30.638  1.00  0.72           O  
ATOM    666  CB  LEU A  40       6.966  -5.027  31.805  1.00  0.72           C  
ATOM    667  CG  LEU A  40       8.377  -5.070  32.397  1.00  0.72           C  
ATOM    668  CD1 LEU A  40       9.345  -4.394  31.448  1.00  0.72           C  
ATOM    669  CD2 LEU A  40       8.381  -4.385  33.758  1.00  0.72           C  
ATOM    670  H   LEU A  40       4.930  -4.625  30.371  1.00  0.72           H  
ATOM    671  HA  LEU A  40       7.553  -5.631  29.825  1.00  0.72           H  
ATOM    672 1HB  LEU A  40       6.719  -3.979  31.634  1.00  0.72           H  
ATOM    673 2HB  LEU A  40       6.279  -5.414  32.555  1.00  0.72           H  
ATOM    674  HG  LEU A  40       8.691  -6.091  32.508  1.00  0.72           H  
ATOM    675 1HD1 LEU A  40      10.337  -4.407  31.856  1.00  0.72           H  
ATOM    676 2HD1 LEU A  40       9.338  -4.915  30.498  1.00  0.72           H  
ATOM    677 3HD1 LEU A  40       9.041  -3.363  31.315  1.00  0.72           H  
ATOM    678 1HD2 LEU A  40       9.387  -4.424  34.177  1.00  0.72           H  
ATOM    679 2HD2 LEU A  40       8.077  -3.343  33.646  1.00  0.72           H  
ATOM    680 3HD2 LEU A  40       7.694  -4.898  34.424  1.00  0.72           H  
ATOM    681  N   LYS A  41       5.353  -7.722  30.992  1.00  0.73           N  
ATOM    682  CA  LYS A  41       4.971  -9.098  31.269  1.00  0.73           C  
ATOM    683  C   LYS A  41       5.174 -10.036  30.069  1.00  0.73           C  
ATOM    684  O   LYS A  41       5.243 -11.255  30.236  1.00  0.73           O  
ATOM    685  CB  LYS A  41       3.515  -9.114  31.717  1.00  0.73           C  
ATOM    686  CG  LYS A  41       3.285  -8.450  33.067  1.00  0.73           C  
ATOM    687  CD  LYS A  41       1.816  -8.447  33.444  1.00  0.73           C  
ATOM    688  CE  LYS A  41       1.593  -7.778  34.792  1.00  0.73           C  
ATOM    689  NZ  LYS A  41       0.154  -7.743  35.160  1.00  0.73           N  
ATOM    690  H   LYS A  41       4.621  -7.023  31.017  1.00  0.73           H  
ATOM    691  HA  LYS A  41       5.592  -9.465  32.086  1.00  0.73           H  
ATOM    692 1HB  LYS A  41       2.904  -8.597  30.976  1.00  0.73           H  
ATOM    693 2HB  LYS A  41       3.161 -10.141  31.777  1.00  0.73           H  
ATOM    694 1HG  LYS A  41       3.855  -8.972  33.834  1.00  0.73           H  
ATOM    695 2HG  LYS A  41       3.634  -7.416  33.014  1.00  0.73           H  
ATOM    696 1HD  LYS A  41       1.255  -7.901  32.679  1.00  0.73           H  
ATOM    697 2HD  LYS A  41       1.445  -9.470  33.484  1.00  0.73           H  
ATOM    698 1HE  LYS A  41       2.141  -8.326  35.558  1.00  0.73           H  
ATOM    699 2HE  LYS A  41       1.972  -6.756  34.749  1.00  0.73           H  
ATOM    700 1HZ  LYS A  41       0.045  -7.291  36.057  1.00  0.73           H  
ATOM    701 2HZ  LYS A  41      -0.358  -7.226  34.457  1.00  0.73           H  
ATOM    702 3HZ  LYS A  41      -0.204  -8.686  35.212  1.00  0.73           H  
ATOM    703  N   LEU A  42       5.259  -9.475  28.856  1.00  0.74           N  
ATOM    704  CA  LEU A  42       5.447 -10.258  27.638  1.00  0.74           C  
ATOM    705  C   LEU A  42       6.904 -10.653  27.478  1.00  0.74           C  
ATOM    706  O   LEU A  42       7.238 -11.511  26.658  1.00  0.74           O  
ATOM    707  CB  LEU A  42       5.080  -9.428  26.405  1.00  0.74           C  
ATOM    708  CG  LEU A  42       3.637  -8.990  26.203  1.00  0.74           C  
ATOM    709  CD1 LEU A  42       3.602  -8.000  25.029  1.00  0.74           C  
ATOM    710  CD2 LEU A  42       2.771 -10.209  25.900  1.00  0.74           C  
ATOM    711  H   LEU A  42       5.227  -8.464  28.758  1.00  0.74           H  
ATOM    712  HA  LEU A  42       4.836 -11.157  27.691  1.00  0.74           H  
ATOM    713 1HB  LEU A  42       5.652  -8.530  26.450  1.00  0.74           H  
ATOM    714 2HB  LEU A  42       5.391  -9.979  25.516  1.00  0.74           H  
ATOM    715  HG  LEU A  42       3.270  -8.485  27.099  1.00  0.74           H  
ATOM    716 1HD1 LEU A  42       2.580  -7.664  24.858  1.00  0.74           H  
ATOM    717 2HD1 LEU A  42       4.231  -7.143  25.265  1.00  0.74           H  
ATOM    718 3HD1 LEU A  42       3.978  -8.482  24.150  1.00  0.74           H  
ATOM    719 1HD2 LEU A  42       1.740  -9.895  25.742  1.00  0.74           H  
ATOM    720 2HD2 LEU A  42       3.136 -10.708  25.006  1.00  0.74           H  
ATOM    721 3HD2 LEU A  42       2.814 -10.904  26.741  1.00  0.74           H  
ATOM    722  N   PHE A  43       7.780  -9.998  28.233  1.00  0.75           N  
ATOM    723  CA  PHE A  43       9.199 -10.216  28.103  1.00  0.75           C  
ATOM    724  C   PHE A  43       9.813 -10.412  29.486  1.00  0.75           C  
ATOM    725  O   PHE A  43      10.507  -9.513  29.951  1.00  0.75           O  
ATOM    726  CB  PHE A  43       9.832  -9.003  27.440  1.00  0.75           C  
ATOM    727  CG  PHE A  43       9.204  -8.647  26.120  1.00  0.75           C  
ATOM    728  CD1 PHE A  43       8.256  -7.643  26.076  1.00  0.75           C  
ATOM    729  CD2 PHE A  43       9.500  -9.316  24.954  1.00  0.75           C  
ATOM    730  CE1 PHE A  43       7.626  -7.295  24.907  1.00  0.75           C  
ATOM    731  CE2 PHE A  43       8.860  -8.980  23.776  1.00  0.75           C  
ATOM    732  CZ  PHE A  43       7.921  -7.962  23.756  1.00  0.75           C  
ATOM    733  H   PHE A  43       7.462  -9.323  28.930  1.00  0.75           H  
ATOM    734  HA  PHE A  43       9.378 -11.094  27.485  1.00  0.75           H  
ATOM    735 1HB  PHE A  43       9.710  -8.153  28.105  1.00  0.75           H  
ATOM    736 2HB  PHE A  43      10.895  -9.174  27.288  1.00  0.75           H  
ATOM    737  HD1 PHE A  43       8.004  -7.125  26.998  1.00  0.75           H  
ATOM    738  HD2 PHE A  43      10.237 -10.120  24.969  1.00  0.75           H  
ATOM    739  HE1 PHE A  43       6.885  -6.500  24.911  1.00  0.75           H  
ATOM    740  HE2 PHE A  43       9.099  -9.517  22.859  1.00  0.75           H  
ATOM    741  HZ  PHE A  43       7.419  -7.697  22.829  1.00  0.75           H  
ATOM    742  N   PRO A  44       9.634 -11.584  30.142  1.00  0.76           N  
ATOM    743  CA  PRO A  44       9.941 -11.875  31.548  1.00  0.76           C  
ATOM    744  C   PRO A  44      11.316 -11.396  32.002  1.00  0.76           C  
ATOM    745  O   PRO A  44      11.495 -11.023  33.163  1.00  0.76           O  
ATOM    746  CB  PRO A  44       9.872 -13.408  31.577  1.00  0.76           C  
ATOM    747  CG  PRO A  44       8.869 -13.753  30.508  1.00  0.76           C  
ATOM    748  CD  PRO A  44       9.123 -12.761  29.404  1.00  0.76           C  
ATOM    749  HA  PRO A  44       9.154 -11.444  32.178  1.00  0.76           H  
ATOM    750 1HB  PRO A  44      10.870 -13.837  31.389  1.00  0.76           H  
ATOM    751 2HB  PRO A  44       9.562 -13.747  32.577  1.00  0.76           H  
ATOM    752 1HG  PRO A  44       9.001 -14.794  30.182  1.00  0.76           H  
ATOM    753 2HG  PRO A  44       7.845 -13.674  30.908  1.00  0.76           H  
ATOM    754 1HD  PRO A  44       9.875 -13.138  28.696  1.00  0.76           H  
ATOM    755 2HD  PRO A  44       8.170 -12.563  28.928  1.00  0.76           H  
ATOM    756  N   GLU A  45      12.270 -11.339  31.088  1.00  0.76           N  
ATOM    757  CA  GLU A  45      13.630 -10.907  31.382  1.00  0.76           C  
ATOM    758  C   GLU A  45      13.674  -9.466  31.905  1.00  0.76           C  
ATOM    759  O   GLU A  45      14.619  -9.077  32.595  1.00  0.76           O  
ATOM    760  CB  GLU A  45      14.487 -11.020  30.121  1.00  0.76           C  
ATOM    761  CG  GLU A  45      14.751 -12.458  29.659  1.00  0.76           C  
ATOM    762  CD  GLU A  45      15.633 -13.245  30.609  1.00  0.76           C  
ATOM    763  OE1 GLU A  45      16.709 -12.769  30.917  1.00  0.76           O  
ATOM    764  OE2 GLU A  45      15.236 -14.304  31.027  1.00  0.76           O  
ATOM    765  H   GLU A  45      12.060 -11.624  30.145  1.00  0.76           H  
ATOM    766  HA  GLU A  45      14.039 -11.562  32.151  1.00  0.76           H  
ATOM    767 1HB  GLU A  45      13.992 -10.487  29.304  1.00  0.76           H  
ATOM    768 2HB  GLU A  45      15.447 -10.533  30.288  1.00  0.76           H  
ATOM    769 1HG  GLU A  45      13.793 -12.971  29.563  1.00  0.76           H  
ATOM    770 2HG  GLU A  45      15.218 -12.431  28.676  1.00  0.76           H  
ATOM    771  N   PHE A  46      12.666  -8.668  31.549  1.00  0.76           N  
ATOM    772  CA  PHE A  46      12.614  -7.272  31.936  1.00  0.76           C  
ATOM    773  C   PHE A  46      11.581  -7.038  33.035  1.00  0.76           C  
ATOM    774  O   PHE A  46      11.337  -5.903  33.433  1.00  0.76           O  
ATOM    775  CB  PHE A  46      12.226  -6.429  30.727  1.00  0.76           C  
ATOM    776  CG  PHE A  46      13.102  -6.668  29.595  1.00  0.76           C  
ATOM    777  CD1 PHE A  46      12.569  -6.963  28.369  1.00  0.76           C  
ATOM    778  CD2 PHE A  46      14.448  -6.715  29.758  1.00  0.76           C  
ATOM    779  CE1 PHE A  46      13.367  -7.281  27.311  1.00  0.76           C  
ATOM    780  CE2 PHE A  46      15.246  -7.031  28.724  1.00  0.76           C  
ATOM    781  CZ  PHE A  46      14.719  -7.318  27.486  1.00  0.76           C  
ATOM    782  H   PHE A  46      11.907  -9.051  30.991  1.00  0.76           H  
ATOM    783  HA  PHE A  46      13.596  -6.971  32.297  1.00  0.76           H  
ATOM    784 1HB  PHE A  46      11.208  -6.692  30.425  1.00  0.76           H  
ATOM    785 2HB  PHE A  46      12.236  -5.384  30.965  1.00  0.76           H  
ATOM    786  HD1 PHE A  46      11.498  -6.936  28.256  1.00  0.76           H  
ATOM    787  HD2 PHE A  46      14.879  -6.515  30.736  1.00  0.76           H  
ATOM    788  HE1 PHE A  46      12.928  -7.514  26.347  1.00  0.76           H  
ATOM    789  HE2 PHE A  46      16.293  -7.065  28.883  1.00  0.76           H  
ATOM    790  HZ  PHE A  46      15.378  -7.577  26.657  1.00  0.76           H  
ATOM    791  N   ALA A  47      11.023  -8.115  33.592  1.00  0.75           N  
ATOM    792  CA  ALA A  47       9.953  -8.032  34.589  1.00  0.75           C  
ATOM    793  C   ALA A  47      10.344  -7.248  35.830  1.00  0.75           C  
ATOM    794  O   ALA A  47       9.479  -6.720  36.533  1.00  0.75           O  
ATOM    795  CB  ALA A  47       9.523  -9.421  34.999  1.00  0.75           C  
ATOM    796  H   ALA A  47      11.303  -9.047  33.287  1.00  0.75           H  
ATOM    797  HA  ALA A  47       9.105  -7.534  34.130  1.00  0.75           H  
ATOM    798 1HB  ALA A  47       8.703  -9.354  35.710  1.00  0.75           H  
ATOM    799 2HB  ALA A  47       9.200  -9.971  34.121  1.00  0.75           H  
ATOM    800 3HB  ALA A  47      10.365  -9.938  35.462  1.00  0.75           H  
ATOM    801  N   HIS A  48      11.639  -7.194  36.113  1.00  0.74           N  
ATOM    802  CA  HIS A  48      12.148  -6.528  37.291  1.00  0.74           C  
ATOM    803  C   HIS A  48      12.717  -5.135  36.996  1.00  0.74           C  
ATOM    804  O   HIS A  48      13.365  -4.541  37.856  1.00  0.74           O  
ATOM    805  CB  HIS A  48      13.209  -7.418  37.924  1.00  0.74           C  
ATOM    806  CG  HIS A  48      12.640  -8.728  38.371  1.00  0.74           C  
ATOM    807  ND1 HIS A  48      11.852  -8.856  39.494  1.00  0.74           N  
ATOM    808  CD2 HIS A  48      12.722  -9.963  37.823  1.00  0.74           C  
ATOM    809  CE1 HIS A  48      11.481 -10.118  39.624  1.00  0.74           C  
ATOM    810  NE2 HIS A  48      11.996 -10.810  38.623  1.00  0.74           N  
ATOM    811  H   HIS A  48      12.288  -7.642  35.484  1.00  0.74           H  
ATOM    812  HA  HIS A  48      11.343  -6.404  38.011  1.00  0.74           H  
ATOM    813 1HB  HIS A  48      14.007  -7.608  37.204  1.00  0.74           H  
ATOM    814 2HB  HIS A  48      13.647  -6.915  38.785  1.00  0.74           H  
ATOM    815  HD2 HIS A  48      13.261 -10.235  36.914  1.00  0.74           H  
ATOM    816  HE1 HIS A  48      10.854 -10.519  40.421  1.00  0.74           H  
ATOM    817  HE2 HIS A  48      11.875 -11.800  38.465  1.00  0.74           H  
ATOM    818  N   LEU A  49      12.461  -4.605  35.797  1.00  0.74           N  
ATOM    819  CA  LEU A  49      12.894  -3.249  35.453  1.00  0.74           C  
ATOM    820  C   LEU A  49      11.706  -2.316  35.637  1.00  0.74           C  
ATOM    821  O   LEU A  49      10.732  -2.392  34.888  1.00  0.74           O  
ATOM    822  CB  LEU A  49      13.378  -3.178  34.003  1.00  0.74           C  
ATOM    823  CG  LEU A  49      14.517  -4.119  33.621  1.00  0.74           C  
ATOM    824  CD1 LEU A  49      14.840  -3.961  32.129  1.00  0.74           C  
ATOM    825  CD2 LEU A  49      15.721  -3.799  34.464  1.00  0.74           C  
ATOM    826  H   LEU A  49      11.943  -5.139  35.099  1.00  0.74           H  
ATOM    827  HA  LEU A  49      13.695  -2.937  36.125  1.00  0.74           H  
ATOM    828 1HB  LEU A  49      12.533  -3.386  33.343  1.00  0.74           H  
ATOM    829 2HB  LEU A  49      13.722  -2.165  33.820  1.00  0.74           H  
ATOM    830  HG  LEU A  49      14.211  -5.148  33.798  1.00  0.74           H  
ATOM    831 1HD1 LEU A  49      15.647  -4.637  31.858  1.00  0.74           H  
ATOM    832 2HD1 LEU A  49      13.975  -4.182  31.542  1.00  0.74           H  
ATOM    833 3HD1 LEU A  49      15.142  -2.970  31.930  1.00  0.74           H  
ATOM    834 1HD2 LEU A  49      16.539  -4.468  34.203  1.00  0.74           H  
ATOM    835 2HD2 LEU A  49      16.021  -2.776  34.279  1.00  0.74           H  
ATOM    836 3HD2 LEU A  49      15.471  -3.920  35.521  1.00  0.74           H  
ATOM    837  N   LYS A  50      11.750  -1.462  36.655  1.00  0.73           N  
ATOM    838  CA  LYS A  50      10.594  -0.632  36.963  1.00  0.73           C  
ATOM    839  C   LYS A  50      10.819   0.835  36.629  1.00  0.73           C  
ATOM    840  O   LYS A  50       9.885   1.532  36.224  1.00  0.73           O  
ATOM    841  CB  LYS A  50      10.250  -0.784  38.442  1.00  0.73           C  
ATOM    842  CG  LYS A  50       9.956  -2.233  38.859  1.00  0.73           C  
ATOM    843  CD  LYS A  50       8.738  -2.815  38.138  1.00  0.73           C  
ATOM    844  CE  LYS A  50       8.473  -4.248  38.595  1.00  0.73           C  
ATOM    845  NZ  LYS A  50       7.298  -4.851  37.910  1.00  0.73           N  
ATOM    846  H   LYS A  50      12.582  -1.386  37.248  1.00  0.73           H  
ATOM    847  HA  LYS A  50       9.749  -0.979  36.370  1.00  0.73           H  
ATOM    848 1HB  LYS A  50      11.090  -0.426  39.043  1.00  0.73           H  
ATOM    849 2HB  LYS A  50       9.384  -0.170  38.683  1.00  0.73           H  
ATOM    850 1HG  LYS A  50      10.829  -2.855  38.635  1.00  0.73           H  
ATOM    851 2HG  LYS A  50       9.781  -2.267  39.932  1.00  0.73           H  
ATOM    852 1HD  LYS A  50       7.859  -2.204  38.343  1.00  0.73           H  
ATOM    853 2HD  LYS A  50       8.917  -2.820  37.060  1.00  0.73           H  
ATOM    854 1HE  LYS A  50       9.354  -4.847  38.371  1.00  0.73           H  
ATOM    855 2HE  LYS A  50       8.302  -4.261  39.670  1.00  0.73           H  
ATOM    856 1HZ  LYS A  50       7.178  -5.802  38.230  1.00  0.73           H  
ATOM    857 2HZ  LYS A  50       6.470  -4.316  38.116  1.00  0.73           H  
ATOM    858 3HZ  LYS A  50       7.458  -4.851  36.907  1.00  0.73           H  
ATOM    859  N   THR A  51      12.052   1.307  36.792  1.00  0.72           N  
ATOM    860  CA  THR A  51      12.326   2.718  36.549  1.00  0.72           C  
ATOM    861  C   THR A  51      13.054   2.925  35.243  1.00  0.72           C  
ATOM    862  O   THR A  51      13.661   2.000  34.702  1.00  0.72           O  
ATOM    863  CB  THR A  51      13.187   3.317  37.670  1.00  0.72           C  
ATOM    864  OG1 THR A  51      14.488   2.691  37.668  1.00  0.72           O  
ATOM    865  CG2 THR A  51      12.530   3.061  39.008  1.00  0.72           C  
ATOM    866  H   THR A  51      12.792   0.686  37.135  1.00  0.72           H  
ATOM    867  HA  THR A  51      11.381   3.258  36.503  1.00  0.72           H  
ATOM    868  HB  THR A  51      13.303   4.387  37.513  1.00  0.72           H  
ATOM    869  HG1 THR A  51      14.393   1.770  37.993  1.00  0.72           H  
ATOM    870 1HG2 THR A  51      13.145   3.480  39.804  1.00  0.72           H  
ATOM    871 2HG2 THR A  51      11.544   3.525  39.026  1.00  0.72           H  
ATOM    872 3HG2 THR A  51      12.429   1.983  39.159  1.00  0.72           H  
ATOM    873  N   ARG A  52      13.069   4.167  34.771  1.00  0.71           N  
ATOM    874  CA  ARG A  52      13.787   4.481  33.548  1.00  0.71           C  
ATOM    875  C   ARG A  52      15.262   4.159  33.660  1.00  0.71           C  
ATOM    876  O   ARG A  52      15.843   3.588  32.742  1.00  0.71           O  
ATOM    877  CB  ARG A  52      13.623   5.938  33.179  1.00  0.71           C  
ATOM    878  CG  ARG A  52      14.328   6.331  31.894  1.00  0.71           C  
ATOM    879  CD  ARG A  52      13.958   7.693  31.446  1.00  0.71           C  
ATOM    880  NE  ARG A  52      14.680   8.080  30.252  1.00  0.71           N  
ATOM    881  CZ  ARG A  52      14.313   9.071  29.423  1.00  0.71           C  
ATOM    882  NH1 ARG A  52      13.213   9.759  29.654  1.00  0.71           N  
ATOM    883  NH2 ARG A  52      15.060   9.345  28.373  1.00  0.71           N  
ATOM    884  H   ARG A  52      12.557   4.893  35.252  1.00  0.71           H  
ATOM    885  HA  ARG A  52      13.361   3.882  32.740  1.00  0.71           H  
ATOM    886 1HB  ARG A  52      12.569   6.179  33.080  1.00  0.71           H  
ATOM    887 2HB  ARG A  52      14.029   6.561  33.975  1.00  0.71           H  
ATOM    888 1HG  ARG A  52      15.409   6.300  32.044  1.00  0.71           H  
ATOM    889 2HG  ARG A  52      14.055   5.630  31.114  1.00  0.71           H  
ATOM    890 1HD  ARG A  52      12.891   7.727  31.225  1.00  0.71           H  
ATOM    891 2HD  ARG A  52      14.190   8.408  32.232  1.00  0.71           H  
ATOM    892  HE  ARG A  52      15.553   7.577  30.034  1.00  0.71           H  
ATOM    893 1HH1 ARG A  52      12.640   9.536  30.458  1.00  0.71           H  
ATOM    894 2HH1 ARG A  52      12.937  10.499  29.026  1.00  0.71           H  
ATOM    895 1HH2 ARG A  52      15.908   8.803  28.204  1.00  0.71           H  
ATOM    896 2HH2 ARG A  52      14.797  10.081  27.739  1.00  0.71           H  
ATOM    897  N   GLU A  53      15.872   4.507  34.793  1.00  0.70           N  
ATOM    898  CA  GLU A  53      17.294   4.250  34.965  1.00  0.70           C  
ATOM    899  C   GLU A  53      17.589   2.752  34.945  1.00  0.70           C  
ATOM    900  O   GLU A  53      18.573   2.312  34.342  1.00  0.70           O  
ATOM    901  CB  GLU A  53      17.789   4.868  36.273  1.00  0.70           C  
ATOM    902  CG  GLU A  53      17.817   6.399  36.271  1.00  0.70           C  
ATOM    903  CD  GLU A  53      18.265   6.997  37.589  1.00  0.70           C  
ATOM    904  OE1 GLU A  53      18.441   6.261  38.530  1.00  0.70           O  
ATOM    905  OE2 GLU A  53      18.430   8.194  37.647  1.00  0.70           O  
ATOM    906  H   GLU A  53      15.348   4.954  35.531  1.00  0.70           H  
ATOM    907  HA  GLU A  53      17.830   4.713  34.135  1.00  0.70           H  
ATOM    908 1HB  GLU A  53      17.144   4.542  37.092  1.00  0.70           H  
ATOM    909 2HB  GLU A  53      18.795   4.510  36.487  1.00  0.70           H  
ATOM    910 1HG  GLU A  53      18.492   6.735  35.484  1.00  0.70           H  
ATOM    911 2HG  GLU A  53      16.818   6.763  36.032  1.00  0.70           H  
ATOM    912  N   GLU A  54      16.717   1.947  35.562  1.00  0.69           N  
ATOM    913  CA  GLU A  54      16.948   0.506  35.530  1.00  0.69           C  
ATOM    914  C   GLU A  54      16.864  -0.012  34.099  1.00  0.69           C  
ATOM    915  O   GLU A  54      17.644  -0.874  33.691  1.00  0.69           O  
ATOM    916  CB  GLU A  54      15.941  -0.217  36.420  1.00  0.69           C  
ATOM    917  CG  GLU A  54      16.158  -0.022  37.908  1.00  0.69           C  
ATOM    918  CD  GLU A  54      15.013  -0.542  38.725  1.00  0.69           C  
ATOM    919  OE1 GLU A  54      13.884  -0.484  38.244  1.00  0.69           O  
ATOM    920  OE2 GLU A  54      15.244  -0.978  39.828  1.00  0.69           O  
ATOM    921  H   GLU A  54      15.912   2.327  36.070  1.00  0.69           H  
ATOM    922  HA  GLU A  54      17.952   0.307  35.905  1.00  0.69           H  
ATOM    923 1HB  GLU A  54      14.934   0.125  36.176  1.00  0.69           H  
ATOM    924 2HB  GLU A  54      15.977  -1.283  36.217  1.00  0.69           H  
ATOM    925 1HG  GLU A  54      17.059  -0.563  38.196  1.00  0.69           H  
ATOM    926 2HG  GLU A  54      16.325   1.029  38.119  1.00  0.69           H  
ATOM    927  N   MET A  55      15.920   0.530  33.327  1.00  0.68           N  
ATOM    928  CA  MET A  55      15.765   0.129  31.942  1.00  0.68           C  
ATOM    929  C   MET A  55      16.976   0.518  31.103  1.00  0.68           C  
ATOM    930  O   MET A  55      17.575  -0.328  30.436  1.00  0.68           O  
ATOM    931  CB  MET A  55      14.472   0.726  31.387  1.00  0.68           C  
ATOM    932  CG  MET A  55      13.218   0.108  31.988  1.00  0.68           C  
ATOM    933  SD  MET A  55      11.698   0.863  31.425  1.00  0.68           S  
ATOM    934  CE  MET A  55      10.551   0.085  32.572  1.00  0.68           C  
ATOM    935  H   MET A  55      15.284   1.222  33.726  1.00  0.68           H  
ATOM    936  HA  MET A  55      15.691  -0.944  31.909  1.00  0.68           H  
ATOM    937 1HB  MET A  55      14.445   1.788  31.613  1.00  0.68           H  
ATOM    938 2HB  MET A  55      14.438   0.634  30.311  1.00  0.68           H  
ATOM    939 1HG  MET A  55      13.187  -0.948  31.727  1.00  0.68           H  
ATOM    940 2HG  MET A  55      13.259   0.184  33.072  1.00  0.68           H  
ATOM    941 1HE  MET A  55       9.538   0.440  32.374  1.00  0.68           H  
ATOM    942 2HE  MET A  55      10.589  -1.002  32.456  1.00  0.68           H  
ATOM    943 3HE  MET A  55      10.830   0.344  33.596  1.00  0.68           H  
ATOM    944  N   GLU A  56      17.415   1.767  31.222  1.00  0.67           N  
ATOM    945  CA  GLU A  56      18.544   2.245  30.434  1.00  0.67           C  
ATOM    946  C   GLU A  56      19.833   1.489  30.733  1.00  0.67           C  
ATOM    947  O   GLU A  56      20.667   1.276  29.849  1.00  0.67           O  
ATOM    948  CB  GLU A  56      18.761   3.747  30.634  1.00  0.67           C  
ATOM    949  CG  GLU A  56      17.687   4.649  30.005  1.00  0.67           C  
ATOM    950  CD  GLU A  56      17.944   6.125  30.248  1.00  0.67           C  
ATOM    951  OE1 GLU A  56      18.825   6.442  31.009  1.00  0.67           O  
ATOM    952  OE2 GLU A  56      17.266   6.937  29.656  1.00  0.67           O  
ATOM    953  H   GLU A  56      16.917   2.413  31.831  1.00  0.67           H  
ATOM    954  HA  GLU A  56      18.297   2.082  29.397  1.00  0.67           H  
ATOM    955 1HB  GLU A  56      18.783   3.961  31.706  1.00  0.67           H  
ATOM    956 2HB  GLU A  56      19.726   4.033  30.222  1.00  0.67           H  
ATOM    957 1HG  GLU A  56      17.655   4.467  28.931  1.00  0.67           H  
ATOM    958 2HG  GLU A  56      16.715   4.380  30.416  1.00  0.67           H  
ATOM    959  N   ALA A  57      20.001   1.092  31.992  1.00  0.67           N  
ATOM    960  CA  ALA A  57      21.179   0.374  32.446  1.00  0.67           C  
ATOM    961  C   ALA A  57      21.134  -1.126  32.132  1.00  0.67           C  
ATOM    962  O   ALA A  57      22.103  -1.841  32.409  1.00  0.67           O  
ATOM    963  CB  ALA A  57      21.331   0.559  33.941  1.00  0.67           C  
ATOM    964  H   ALA A  57      19.292   1.331  32.687  1.00  0.67           H  
ATOM    965  HA  ALA A  57      22.044   0.798  31.939  1.00  0.67           H  
ATOM    966 1HB  ALA A  57      22.231   0.055  34.284  1.00  0.67           H  
ATOM    967 2HB  ALA A  57      21.396   1.623  34.170  1.00  0.67           H  
ATOM    968 3HB  ALA A  57      20.456   0.134  34.440  1.00  0.67           H  
ATOM    969  N   SER A  58      20.025  -1.625  31.588  1.00  0.67           N  
ATOM    970  CA  SER A  58      19.917  -3.047  31.312  1.00  0.67           C  
ATOM    971  C   SER A  58      20.460  -3.445  29.956  1.00  0.67           C  
ATOM    972  O   SER A  58      19.860  -3.143  28.922  1.00  0.67           O  
ATOM    973  CB  SER A  58      18.475  -3.498  31.383  1.00  0.67           C  
ATOM    974  OG  SER A  58      18.364  -4.836  30.932  1.00  0.67           O  
ATOM    975  H   SER A  58      19.242  -1.018  31.347  1.00  0.67           H  
ATOM    976  HA  SER A  58      20.482  -3.580  32.075  1.00  0.67           H  
ATOM    977 1HB  SER A  58      18.113  -3.414  32.406  1.00  0.67           H  
ATOM    978 2HB  SER A  58      17.861  -2.848  30.770  1.00  0.67           H  
ATOM    979  HG  SER A  58      18.759  -5.369  31.631  1.00  0.67           H  
ATOM    980  N   GLU A  59      21.554  -4.204  29.963  1.00  0.66           N  
ATOM    981  CA  GLU A  59      22.186  -4.637  28.721  1.00  0.66           C  
ATOM    982  C   GLU A  59      21.239  -5.504  27.904  1.00  0.66           C  
ATOM    983  O   GLU A  59      21.236  -5.450  26.674  1.00  0.66           O  
ATOM    984  CB  GLU A  59      23.473  -5.405  29.012  1.00  0.66           C  
ATOM    985  CG  GLU A  59      24.603  -4.541  29.566  1.00  0.66           C  
ATOM    986  CD  GLU A  59      25.853  -5.328  29.899  1.00  0.66           C  
ATOM    987  OE1 GLU A  59      25.810  -6.535  29.840  1.00  0.66           O  
ATOM    988  OE2 GLU A  59      26.849  -4.717  30.210  1.00  0.66           O  
ATOM    989  H   GLU A  59      21.986  -4.429  30.850  1.00  0.66           H  
ATOM    990  HA  GLU A  59      22.434  -3.754  28.134  1.00  0.66           H  
ATOM    991 1HB  GLU A  59      23.268  -6.196  29.733  1.00  0.66           H  
ATOM    992 2HB  GLU A  59      23.827  -5.880  28.097  1.00  0.66           H  
ATOM    993 1HG  GLU A  59      24.852  -3.778  28.829  1.00  0.66           H  
ATOM    994 2HG  GLU A  59      24.246  -4.034  30.464  1.00  0.66           H  
ATOM    995  N   LYS A  60      20.428  -6.305  28.597  1.00  0.65           N  
ATOM    996  CA  LYS A  60      19.477  -7.175  27.924  1.00  0.65           C  
ATOM    997  C   LYS A  60      18.421  -6.338  27.209  1.00  0.65           C  
ATOM    998  O   LYS A  60      18.040  -6.650  26.075  1.00  0.65           O  
ATOM    999  CB  LYS A  60      18.809  -8.116  28.930  1.00  0.65           C  
ATOM   1000  CG  LYS A  60      19.716  -9.189  29.510  1.00  0.65           C  
ATOM   1001  CD  LYS A  60      18.955 -10.040  30.528  1.00  0.65           C  
ATOM   1002  CE  LYS A  60      19.832 -11.125  31.143  1.00  0.65           C  
ATOM   1003  NZ  LYS A  60      19.087 -11.910  32.167  1.00  0.65           N  
ATOM   1004  H   LYS A  60      20.481  -6.299  29.602  1.00  0.65           H  
ATOM   1005  HA  LYS A  60      20.007  -7.766  27.178  1.00  0.65           H  
ATOM   1006 1HB  LYS A  60      18.411  -7.536  29.762  1.00  0.65           H  
ATOM   1007 2HB  LYS A  60      17.972  -8.626  28.451  1.00  0.65           H  
ATOM   1008 1HG  LYS A  60      20.080  -9.832  28.709  1.00  0.65           H  
ATOM   1009 2HG  LYS A  60      20.570  -8.720  29.997  1.00  0.65           H  
ATOM   1010 1HD  LYS A  60      18.570  -9.403  31.325  1.00  0.65           H  
ATOM   1011 2HD  LYS A  60      18.104 -10.525  30.039  1.00  0.65           H  
ATOM   1012 1HE  LYS A  60      20.165 -11.801  30.357  1.00  0.65           H  
ATOM   1013 2HE  LYS A  60      20.703 -10.668  31.610  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  60      19.675 -12.627  32.554  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  60      18.772 -11.297  32.902  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  60      18.264 -12.344  31.724  1.00  0.65           H  
ATOM   1017  N   LEU A  61      17.973  -5.238  27.841  1.00  0.64           N  
ATOM   1018  CA  LEU A  61      16.965  -4.405  27.187  1.00  0.64           C  
ATOM   1019  C   LEU A  61      17.579  -3.775  25.955  1.00  0.64           C  
ATOM   1020  O   LEU A  61      16.943  -3.706  24.897  1.00  0.64           O  
ATOM   1021  CB  LEU A  61      16.421  -3.314  28.114  1.00  0.64           C  
ATOM   1022  CG  LEU A  61      15.287  -2.505  27.532  1.00  0.64           C  
ATOM   1023  CD1 LEU A  61      14.183  -3.431  27.225  1.00  0.64           C  
ATOM   1024  CD2 LEU A  61      14.817  -1.458  28.505  1.00  0.64           C  
ATOM   1025  H   LEU A  61      18.291  -5.004  28.787  1.00  0.64           H  
ATOM   1026  HA  LEU A  61      16.140  -5.026  26.866  1.00  0.64           H  
ATOM   1027 1HB  LEU A  61      16.073  -3.779  29.035  1.00  0.64           H  
ATOM   1028 2HB  LEU A  61      17.236  -2.624  28.360  1.00  0.64           H  
ATOM   1029  HG  LEU A  61      15.613  -2.029  26.607  1.00  0.64           H  
ATOM   1030 1HD1 LEU A  61      13.399  -2.855  26.810  1.00  0.64           H  
ATOM   1031 2HD1 LEU A  61      14.518  -4.182  26.516  1.00  0.64           H  
ATOM   1032 3HD1 LEU A  61      13.842  -3.920  28.138  1.00  0.64           H  
ATOM   1033 1HD2 LEU A  61      13.990  -0.892  28.067  1.00  0.64           H  
ATOM   1034 2HD2 LEU A  61      14.485  -1.937  29.427  1.00  0.64           H  
ATOM   1035 3HD2 LEU A  61      15.641  -0.786  28.722  1.00  0.64           H  
ATOM   1036  N   LYS A  62      18.828  -3.324  26.082  1.00  0.63           N  
ATOM   1037  CA  LYS A  62      19.507  -2.704  24.961  1.00  0.63           C  
ATOM   1038  C   LYS A  62      19.664  -3.690  23.804  1.00  0.63           C  
ATOM   1039  O   LYS A  62      19.374  -3.348  22.655  1.00  0.63           O  
ATOM   1040  CB  LYS A  62      20.883  -2.210  25.400  1.00  0.63           C  
ATOM   1041  CG  LYS A  62      20.827  -1.013  26.306  1.00  0.63           C  
ATOM   1042  CD  LYS A  62      22.186  -0.609  26.810  1.00  0.63           C  
ATOM   1043  CE  LYS A  62      23.006  -0.093  25.667  1.00  0.63           C  
ATOM   1044  NZ  LYS A  62      24.336   0.401  26.070  1.00  0.63           N  
ATOM   1045  H   LYS A  62      19.296  -3.398  26.989  1.00  0.63           H  
ATOM   1046  HA  LYS A  62      18.914  -1.858  24.615  1.00  0.63           H  
ATOM   1047 1HB  LYS A  62      21.409  -3.004  25.921  1.00  0.63           H  
ATOM   1048 2HB  LYS A  62      21.473  -1.943  24.521  1.00  0.63           H  
ATOM   1049 1HG  LYS A  62      20.410  -0.202  25.737  1.00  0.63           H  
ATOM   1050 2HG  LYS A  62      20.176  -1.222  27.158  1.00  0.63           H  
ATOM   1051 1HD  LYS A  62      22.073   0.172  27.569  1.00  0.63           H  
ATOM   1052 2HD  LYS A  62      22.684  -1.464  27.262  1.00  0.63           H  
ATOM   1053 1HE  LYS A  62      23.137  -0.898  24.946  1.00  0.63           H  
ATOM   1054 2HE  LYS A  62      22.461   0.722  25.191  1.00  0.63           H  
ATOM   1055 1HZ  LYS A  62      24.799   0.726  25.209  1.00  0.63           H  
ATOM   1056 2HZ  LYS A  62      24.239   1.163  26.720  1.00  0.63           H  
ATOM   1057 3HZ  LYS A  62      24.873  -0.338  26.488  1.00  0.63           H  
ATOM   1058  N   ALA A  63      20.062  -4.933  24.109  1.00  0.62           N  
ATOM   1059  CA  ALA A  63      20.234  -5.938  23.065  1.00  0.62           C  
ATOM   1060  C   ALA A  63      18.921  -6.191  22.350  1.00  0.62           C  
ATOM   1061  O   ALA A  63      18.868  -6.277  21.120  1.00  0.62           O  
ATOM   1062  CB  ALA A  63      20.746  -7.230  23.675  1.00  0.62           C  
ATOM   1063  H   ALA A  63      20.289  -5.170  25.074  1.00  0.62           H  
ATOM   1064  HA  ALA A  63      20.954  -5.561  22.341  1.00  0.62           H  
ATOM   1065 1HB  ALA A  63      20.887  -7.974  22.894  1.00  0.62           H  
ATOM   1066 2HB  ALA A  63      21.694  -7.041  24.179  1.00  0.62           H  
ATOM   1067 3HB  ALA A  63      20.018  -7.596  24.400  1.00  0.62           H  
ATOM   1068  N   PHE A  64      17.844  -6.258  23.126  1.00  0.62           N  
ATOM   1069  CA  PHE A  64      16.520  -6.467  22.585  1.00  0.62           C  
ATOM   1070  C   PHE A  64      16.170  -5.323  21.641  1.00  0.62           C  
ATOM   1071  O   PHE A  64      15.732  -5.568  20.514  1.00  0.62           O  
ATOM   1072  CB  PHE A  64      15.523  -6.725  23.731  1.00  0.62           C  
ATOM   1073  CG  PHE A  64      14.073  -6.833  23.357  1.00  0.62           C  
ATOM   1074  CD1 PHE A  64      13.621  -7.755  22.442  1.00  0.62           C  
ATOM   1075  CD2 PHE A  64      13.151  -6.054  23.999  1.00  0.62           C  
ATOM   1076  CE1 PHE A  64      12.273  -7.834  22.146  1.00  0.62           C  
ATOM   1077  CE2 PHE A  64      11.818  -6.127  23.716  1.00  0.62           C  
ATOM   1078  CZ  PHE A  64      11.382  -7.004  22.780  1.00  0.62           C  
ATOM   1079  H   PHE A  64      17.950  -6.188  24.139  1.00  0.62           H  
ATOM   1080  HA  PHE A  64      16.540  -7.380  21.990  1.00  0.62           H  
ATOM   1081 1HB  PHE A  64      15.808  -7.639  24.244  1.00  0.62           H  
ATOM   1082 2HB  PHE A  64      15.617  -5.919  24.457  1.00  0.62           H  
ATOM   1083  HD1 PHE A  64      14.334  -8.408  21.939  1.00  0.62           H  
ATOM   1084  HD2 PHE A  64      13.507  -5.377  24.750  1.00  0.62           H  
ATOM   1085  HE1 PHE A  64      11.919  -8.550  21.406  1.00  0.62           H  
ATOM   1086  HE2 PHE A  64      11.109  -5.488  24.235  1.00  0.62           H  
ATOM   1087  HZ  PHE A  64      10.329  -7.055  22.544  1.00  0.62           H  
ATOM   1088  N   GLY A  65      16.371  -4.076  22.075  1.00  0.63           N  
ATOM   1089  CA  GLY A  65      16.060  -2.920  21.235  1.00  0.63           C  
ATOM   1090  C   GLY A  65      16.819  -2.942  19.921  1.00  0.63           C  
ATOM   1091  O   GLY A  65      16.261  -2.611  18.869  1.00  0.63           O  
ATOM   1092  H   GLY A  65      16.734  -3.927  23.019  1.00  0.63           H  
ATOM   1093 1HA  GLY A  65      14.995  -2.892  21.022  1.00  0.63           H  
ATOM   1094 2HA  GLY A  65      16.303  -2.012  21.784  1.00  0.63           H  
ATOM   1095  N   VAL A  66      18.075  -3.384  19.954  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      18.853  -3.466  18.728  1.00  0.64           C  
ATOM   1097  C   VAL A  66      18.242  -4.468  17.766  1.00  0.64           C  
ATOM   1098  O   VAL A  66      18.081  -4.174  16.575  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      20.308  -3.858  19.029  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      21.047  -4.170  17.743  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      20.996  -2.718  19.722  1.00  0.64           C  
ATOM   1102  H   VAL A  66      18.501  -3.633  20.850  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      18.848  -2.484  18.259  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      20.317  -4.745  19.662  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      22.074  -4.448  17.974  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      20.554  -4.998  17.232  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      21.047  -3.301  17.101  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      22.027  -2.989  19.944  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      20.982  -1.865  19.066  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      20.480  -2.480  20.645  1.00  0.64           H  
ATOM   1111  N   VAL A  67      17.873  -5.640  18.282  1.00  0.65           N  
ATOM   1112  CA  VAL A  67      17.280  -6.687  17.464  1.00  0.65           C  
ATOM   1113  C   VAL A  67      15.927  -6.290  16.882  1.00  0.65           C  
ATOM   1114  O   VAL A  67      15.661  -6.512  15.694  1.00  0.65           O  
ATOM   1115  CB  VAL A  67      17.130  -7.970  18.296  1.00  0.65           C  
ATOM   1116  CG1 VAL A  67      16.326  -9.004  17.525  1.00  0.65           C  
ATOM   1117  CG2 VAL A  67      18.519  -8.510  18.624  1.00  0.65           C  
ATOM   1118  H   VAL A  67      18.033  -5.814  19.279  1.00  0.65           H  
ATOM   1119  HA  VAL A  67      17.962  -6.894  16.641  1.00  0.65           H  
ATOM   1120  HB  VAL A  67      16.594  -7.741  19.220  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  67      16.223  -9.904  18.127  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  67      15.338  -8.601  17.302  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  67      16.840  -9.245  16.595  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  67      18.426  -9.413  19.225  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  67      19.047  -8.738  17.700  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  67      19.076  -7.763  19.180  1.00  0.65           H  
ATOM   1127  N   VAL A  68      15.072  -5.688  17.703  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      13.753  -5.281  17.241  1.00  0.67           C  
ATOM   1129  C   VAL A  68      13.847  -4.225  16.150  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.188  -4.332  15.105  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      12.931  -4.710  18.415  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      11.635  -4.092  17.908  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      12.626  -5.808  19.408  1.00  0.67           C  
ATOM   1134  H   VAL A  68      15.340  -5.530  18.676  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      13.243  -6.157  16.842  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      13.515  -3.928  18.907  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      11.078  -3.683  18.752  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      11.861  -3.291  17.203  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      11.036  -4.854  17.412  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      12.065  -5.392  20.243  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      12.040  -6.586  18.924  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      13.548  -6.235  19.773  1.00  0.67           H  
ATOM   1143  N   LEU A  69      14.691  -3.218  16.376  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      14.834  -2.138  15.424  1.00  0.69           C  
ATOM   1145  C   LEU A  69      15.477  -2.640  14.137  1.00  0.69           C  
ATOM   1146  O   LEU A  69      15.021  -2.290  13.049  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      15.678  -1.025  16.020  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      15.759   0.233  15.195  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      14.327   0.801  15.032  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      16.665   1.205  15.879  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.228  -3.178  17.245  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      13.845  -1.749  15.190  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      15.273  -0.765  16.997  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      16.693  -1.402  16.167  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.146   0.009  14.208  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      14.353   1.713  14.447  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      13.698   0.065  14.527  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      13.912   1.019  16.014  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      16.721   2.118  15.309  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      16.295   1.399  16.858  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      17.620   0.805  15.974  1.00  0.69           H  
ATOM   1162  N   THR A  70      16.508  -3.493  14.255  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.197  -4.035  13.092  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.220  -4.820  12.227  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.210  -4.677  11.001  1.00  0.70           O  
ATOM   1166  CB  THR A  70      18.363  -4.949  13.503  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.322  -4.196  14.247  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.012  -5.539  12.269  1.00  0.70           C  
ATOM   1169  H   THR A  70      16.854  -3.759  15.177  1.00  0.70           H  
ATOM   1170  HA  THR A  70      17.592  -3.208  12.505  1.00  0.70           H  
ATOM   1171  HB  THR A  70      17.984  -5.756  14.136  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      18.893  -3.918  15.085  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      19.832  -6.188  12.566  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.268  -6.114  11.719  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.391  -4.736  11.638  1.00  0.70           H  
ATOM   1176  N   GLY A  71      15.381  -5.641  12.867  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.374  -6.410  12.155  1.00  0.71           C  
ATOM   1178  C   GLY A  71      13.525  -5.463  11.317  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.388  -5.644  10.100  1.00  0.71           O  
ATOM   1180  H   GLY A  71      15.446  -5.747  13.881  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      14.853  -7.151  11.518  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      13.747  -6.937  12.874  1.00  0.71           H  
ATOM   1183  N   LEU A  72      12.975  -4.435  11.963  1.00  0.71           N  
ATOM   1184  CA  LEU A  72      12.149  -3.478  11.251  1.00  0.71           C  
ATOM   1185  C   LEU A  72      12.923  -2.761  10.150  1.00  0.71           C  
ATOM   1186  O   LEU A  72      12.393  -2.549   9.060  1.00  0.71           O  
ATOM   1187  CB  LEU A  72      11.544  -2.493  12.247  1.00  0.71           C  
ATOM   1188  CG  LEU A  72      10.470  -3.074  13.148  1.00  0.71           C  
ATOM   1189  CD1 LEU A  72      10.127  -2.084  14.206  1.00  0.71           C  
ATOM   1190  CD2 LEU A  72       9.227  -3.388  12.291  1.00  0.71           C  
ATOM   1191  H   LEU A  72      13.126  -4.328  12.971  1.00  0.71           H  
ATOM   1192  HA  LEU A  72      11.331  -4.016  10.785  1.00  0.71           H  
ATOM   1193 1HB  LEU A  72      12.345  -2.109  12.883  1.00  0.71           H  
ATOM   1194 2HB  LEU A  72      11.110  -1.673  11.706  1.00  0.71           H  
ATOM   1195  HG  LEU A  72      10.838  -3.985  13.628  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  72       9.353  -2.491  14.848  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  72      11.018  -1.863  14.801  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  72       9.767  -1.180  13.728  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  72       8.442  -3.802  12.925  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  72       8.869  -2.467  11.822  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  72       9.487  -4.107  11.521  1.00  0.71           H  
ATOM   1202  N   PHE A  73      14.183  -2.412  10.389  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      14.929  -1.725   9.346  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.084  -2.576   8.100  1.00  0.72           C  
ATOM   1205  O   PHE A  73      14.900  -2.074   6.990  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.272  -1.227   9.855  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.112   0.007  10.676  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      14.896   0.631  10.680  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.146   0.566  11.394  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      14.682   1.761  11.363  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      16.940   1.737  12.086  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      15.687   2.329  12.055  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.606  -2.591  11.296  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.378  -0.843   9.060  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.738  -1.996  10.469  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      16.935  -1.010   9.016  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.097   0.197  10.128  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.121   0.082  11.400  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      13.700   2.216  11.349  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      17.753   2.186  12.648  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      15.487   3.233  12.578  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.342  -3.876   8.262  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      15.473  -4.750   7.096  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.149  -4.808   6.329  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.114  -4.808   5.088  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      15.925  -6.145   7.528  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      17.385  -6.207   8.008  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      17.774  -7.616   8.439  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.233  -7.687   8.874  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      19.612  -9.054   9.335  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.478  -4.250   9.206  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.230  -4.329   6.433  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.291  -6.485   8.353  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      15.798  -6.845   6.705  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.045  -5.879   7.203  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      17.510  -5.530   8.855  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.140  -7.917   9.276  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      17.614  -8.308   7.614  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      19.867  -7.411   8.033  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      19.398  -6.984   9.684  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      20.584  -9.057   9.611  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.038  -9.318  10.123  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      19.475  -9.715   8.583  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.051  -4.811   7.076  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      11.723  -4.834   6.494  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.466  -3.576   5.663  1.00  0.71           C  
ATOM   1247  O   ILE A  75      10.922  -3.643   4.558  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      10.661  -5.018   7.585  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      10.776  -6.431   8.194  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75       9.352  -4.837   7.021  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75       9.977  -6.629   9.488  1.00  0.71           C  
ATOM   1252  H   ILE A  75      13.145  -4.826   8.095  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      11.655  -5.683   5.829  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      10.813  -4.294   8.370  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      10.415  -7.140   7.455  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      11.824  -6.648   8.393  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       8.624  -4.973   7.802  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.259  -3.844   6.596  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75       9.200  -5.577   6.244  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      10.106  -7.656   9.832  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      10.343  -5.955  10.238  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75       8.923  -6.436   9.316  1.00  0.71           H  
ATOM   1263  N   PHE A  76      11.858  -2.415   6.190  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      11.642  -1.170   5.463  1.00  0.71           C  
ATOM   1265  C   PHE A  76      12.559  -1.043   4.244  1.00  0.71           C  
ATOM   1266  O   PHE A  76      12.113  -0.658   3.162  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      11.937   0.041   6.349  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      10.989   0.300   7.495  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.464   0.230   8.763  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.671   0.630   7.322  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.700   0.480   9.847  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       8.881   0.888   8.426  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.417   0.810   9.676  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.288  -2.410   7.116  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      10.607  -1.142   5.125  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      12.942  -0.071   6.767  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      11.953   0.933   5.726  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.470  -0.015   8.881  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       9.264   0.690   6.328  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.127   0.428  10.844  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.838   1.153   8.317  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       8.828   1.013  10.515  1.00  0.71           H  
ATOM   1283  N   GLU A  77      13.836  -1.425   4.390  1.00  0.71           N  
ATOM   1284  CA  GLU A  77      14.794  -1.289   3.289  1.00  0.71           C  
ATOM   1285  C   GLU A  77      14.404  -2.109   2.075  1.00  0.71           C  
ATOM   1286  O   GLU A  77      14.604  -1.672   0.938  1.00  0.71           O  
ATOM   1287  CB  GLU A  77      16.222  -1.618   3.740  1.00  0.71           C  
ATOM   1288  CG  GLU A  77      16.832  -0.539   4.633  1.00  0.71           C  
ATOM   1289  CD  GLU A  77      18.245  -0.819   5.081  1.00  0.71           C  
ATOM   1290  OE1 GLU A  77      18.734  -1.904   4.889  1.00  0.71           O  
ATOM   1291  OE2 GLU A  77      18.851   0.090   5.602  1.00  0.71           O  
ATOM   1292  H   GLU A  77      14.160  -1.771   5.293  1.00  0.71           H  
ATOM   1293  HA  GLU A  77      14.800  -0.249   2.975  1.00  0.71           H  
ATOM   1294 1HB  GLU A  77      16.216  -2.552   4.308  1.00  0.71           H  
ATOM   1295 2HB  GLU A  77      16.866  -1.756   2.872  1.00  0.71           H  
ATOM   1296 1HG  GLU A  77      16.827   0.398   4.081  1.00  0.71           H  
ATOM   1297 2HG  GLU A  77      16.197  -0.409   5.509  1.00  0.71           H  
ATOM   1298  N   LYS A  78      13.809  -3.280   2.295  1.00  0.71           N  
ATOM   1299  CA  LYS A  78      13.364  -4.104   1.182  1.00  0.71           C  
ATOM   1300  C   LYS A  78      12.394  -3.351   0.254  1.00  0.71           C  
ATOM   1301  O   LYS A  78      12.430  -3.556  -0.962  1.00  0.71           O  
ATOM   1302  CB  LYS A  78      12.696  -5.386   1.673  1.00  0.71           C  
ATOM   1303  CG  LYS A  78      12.279  -6.324   0.541  1.00  0.71           C  
ATOM   1304  CD  LYS A  78      11.670  -7.598   1.061  1.00  0.71           C  
ATOM   1305  CE  LYS A  78      11.101  -8.430  -0.069  1.00  0.71           C  
ATOM   1306  NZ  LYS A  78      12.155  -9.090  -0.876  1.00  0.71           N  
ATOM   1307  H   LYS A  78      13.695  -3.621   3.254  1.00  0.71           H  
ATOM   1308  HA  LYS A  78      14.238  -4.380   0.593  1.00  0.71           H  
ATOM   1309 1HB  LYS A  78      13.371  -5.915   2.342  1.00  0.71           H  
ATOM   1310 2HB  LYS A  78      11.799  -5.129   2.247  1.00  0.71           H  
ATOM   1311 1HG  LYS A  78      11.530  -5.816  -0.082  1.00  0.71           H  
ATOM   1312 2HG  LYS A  78      13.138  -6.566  -0.079  1.00  0.71           H  
ATOM   1313 1HD  LYS A  78      12.429  -8.192   1.563  1.00  0.71           H  
ATOM   1314 2HD  LYS A  78      10.883  -7.358   1.770  1.00  0.71           H  
ATOM   1315 1HE  LYS A  78      10.441  -9.181   0.345  1.00  0.71           H  
ATOM   1316 2HE  LYS A  78      10.530  -7.785  -0.726  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  78      11.719  -9.631  -1.606  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  78      12.762  -8.403  -1.278  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  78      12.703  -9.731  -0.281  1.00  0.71           H  
ATOM   1320  N   ARG A  79      11.538  -2.490   0.839  1.00  0.70           N  
ATOM   1321  CA  ARG A  79      10.483  -1.749   0.142  1.00  0.70           C  
ATOM   1322  C   ARG A  79       9.483  -2.643  -0.587  1.00  0.70           C  
ATOM   1323  O   ARG A  79       9.678  -3.844  -0.726  1.00  0.70           O  
ATOM   1324  CB  ARG A  79      11.090  -0.776  -0.850  1.00  0.70           C  
ATOM   1325  CG  ARG A  79      11.851   0.354  -0.209  1.00  0.70           C  
ATOM   1326  CD  ARG A  79      12.536   1.176  -1.211  1.00  0.70           C  
ATOM   1327  NE  ARG A  79      13.673   0.475  -1.772  1.00  0.70           N  
ATOM   1328  CZ  ARG A  79      14.409   0.917  -2.807  1.00  0.70           C  
ATOM   1329  NH1 ARG A  79      14.110   2.062  -3.385  1.00  0.70           N  
ATOM   1330  NH2 ARG A  79      15.432   0.206  -3.246  1.00  0.70           N  
ATOM   1331  H   ARG A  79      11.644  -2.303   1.834  1.00  0.70           H  
ATOM   1332  HA  ARG A  79       9.943  -1.169   0.890  1.00  0.70           H  
ATOM   1333 1HB  ARG A  79      11.753  -1.281  -1.539  1.00  0.70           H  
ATOM   1334 2HB  ARG A  79      10.295  -0.322  -1.438  1.00  0.70           H  
ATOM   1335 1HG  ARG A  79      11.184   0.976   0.361  1.00  0.70           H  
ATOM   1336 2HG  ARG A  79      12.601  -0.062   0.462  1.00  0.70           H  
ATOM   1337 1HD  ARG A  79      11.842   1.399  -2.020  1.00  0.70           H  
ATOM   1338 2HD  ARG A  79      12.881   2.101  -0.774  1.00  0.70           H  
ATOM   1339  HE  ARG A  79      13.936  -0.415  -1.341  1.00  0.70           H  
ATOM   1340 1HH1 ARG A  79      13.329   2.609  -3.051  1.00  0.70           H  
ATOM   1341 2HH1 ARG A  79      14.662   2.393  -4.162  1.00  0.70           H  
ATOM   1342 1HH2 ARG A  79      15.660  -0.675  -2.800  1.00  0.70           H  
ATOM   1343 2HH2 ARG A  79      15.983   0.538  -4.023  1.00  0.70           H  
ATOM   1344  N   GLY A  80       8.369  -2.061  -1.023  1.00  0.70           N  
ATOM   1345  CA  GLY A  80       7.322  -2.837  -1.689  1.00  0.70           C  
ATOM   1346  C   GLY A  80       6.764  -3.914  -0.760  1.00  0.70           C  
ATOM   1347  O   GLY A  80       6.405  -3.609   0.379  1.00  0.70           O  
ATOM   1348  H   GLY A  80       8.241  -1.067  -0.888  1.00  0.70           H  
ATOM   1349 1HA  GLY A  80       6.518  -2.172  -2.006  1.00  0.70           H  
ATOM   1350 2HA  GLY A  80       7.731  -3.302  -2.586  1.00  0.70           H  
ATOM   1351  N   GLU A  81       6.675  -5.159  -1.251  1.00  0.68           N  
ATOM   1352  CA  GLU A  81       6.150  -6.277  -0.455  1.00  0.68           C  
ATOM   1353  C   GLU A  81       7.228  -6.854   0.459  1.00  0.68           C  
ATOM   1354  O   GLU A  81       8.398  -6.913   0.092  1.00  0.68           O  
ATOM   1355  CB  GLU A  81       5.610  -7.385  -1.368  1.00  0.68           C  
ATOM   1356  CG  GLU A  81       4.415  -6.998  -2.258  1.00  0.68           C  
ATOM   1357  CD  GLU A  81       3.090  -6.863  -1.517  1.00  0.68           C  
ATOM   1358  OE1 GLU A  81       2.897  -7.528  -0.513  1.00  0.68           O  
ATOM   1359  OE2 GLU A  81       2.266  -6.106  -1.961  1.00  0.68           O  
ATOM   1360  H   GLU A  81       6.996  -5.333  -2.192  1.00  0.68           H  
ATOM   1361  HA  GLU A  81       5.341  -5.908   0.173  1.00  0.68           H  
ATOM   1362 1HB  GLU A  81       6.410  -7.735  -2.019  1.00  0.68           H  
ATOM   1363 2HB  GLU A  81       5.298  -8.230  -0.755  1.00  0.68           H  
ATOM   1364 1HG  GLU A  81       4.639  -6.044  -2.738  1.00  0.68           H  
ATOM   1365 2HG  GLU A  81       4.309  -7.747  -3.042  1.00  0.68           H  
ATOM   1366  N   ASP A  82       6.817  -7.357   1.616  1.00  0.67           N  
ATOM   1367  CA  ASP A  82       7.754  -7.920   2.581  1.00  0.67           C  
ATOM   1368  C   ASP A  82       7.279  -9.167   3.333  1.00  0.67           C  
ATOM   1369  O   ASP A  82       7.867  -9.540   4.350  1.00  0.67           O  
ATOM   1370  CB  ASP A  82       8.147  -6.794   3.538  1.00  0.67           C  
ATOM   1371  CG  ASP A  82       6.940  -6.182   4.276  1.00  0.67           C  
ATOM   1372  OD1 ASP A  82       5.839  -6.622   4.060  1.00  0.67           O  
ATOM   1373  OD2 ASP A  82       7.130  -5.264   5.022  1.00  0.67           O  
ATOM   1374  H   ASP A  82       5.839  -7.298   1.850  1.00  0.67           H  
ATOM   1375  HA  ASP A  82       8.649  -8.207   2.035  1.00  0.67           H  
ATOM   1376 1HB  ASP A  82       8.848  -7.176   4.279  1.00  0.67           H  
ATOM   1377 2HB  ASP A  82       8.661  -5.999   2.981  1.00  0.67           H  
ATOM   1378  N   GLU A  83       6.297  -9.879   2.782  1.00  0.65           N  
ATOM   1379  CA  GLU A  83       5.753 -11.069   3.438  1.00  0.65           C  
ATOM   1380  C   GLU A  83       6.845 -12.094   3.786  1.00  0.65           C  
ATOM   1381  O   GLU A  83       6.795 -12.729   4.844  1.00  0.65           O  
ATOM   1382  CB  GLU A  83       4.685 -11.705   2.541  1.00  0.65           C  
ATOM   1383  CG  GLU A  83       3.930 -12.888   3.165  1.00  0.65           C  
ATOM   1384  CD  GLU A  83       2.789 -13.401   2.292  1.00  0.65           C  
ATOM   1385  OE1 GLU A  83       2.617 -12.895   1.212  1.00  0.65           O  
ATOM   1386  OE2 GLU A  83       2.067 -14.286   2.730  1.00  0.65           O  
ATOM   1387  H   GLU A  83       5.887  -9.558   1.917  1.00  0.65           H  
ATOM   1388  HA  GLU A  83       5.273 -10.754   4.366  1.00  0.65           H  
ATOM   1389 1HB  GLU A  83       3.950 -10.949   2.263  1.00  0.65           H  
ATOM   1390 2HB  GLU A  83       5.152 -12.058   1.623  1.00  0.65           H  
ATOM   1391 1HG  GLU A  83       4.635 -13.703   3.336  1.00  0.65           H  
ATOM   1392 2HG  GLU A  83       3.531 -12.584   4.131  1.00  0.65           H  
ATOM   1393  N   GLU A  84       7.838 -12.250   2.903  1.00  0.64           N  
ATOM   1394  CA  GLU A  84       8.943 -13.192   3.114  1.00  0.64           C  
ATOM   1395  C   GLU A  84       9.803 -12.872   4.353  1.00  0.64           C  
ATOM   1396  O   GLU A  84      10.504 -13.746   4.865  1.00  0.64           O  
ATOM   1397  CB  GLU A  84       9.839 -13.249   1.873  1.00  0.64           C  
ATOM   1398  CG  GLU A  84      10.644 -11.981   1.608  1.00  0.64           C  
ATOM   1399  CD  GLU A  84      11.428 -12.025   0.302  1.00  0.64           C  
ATOM   1400  OE1 GLU A  84      10.989 -12.672  -0.610  1.00  0.64           O  
ATOM   1401  OE2 GLU A  84      12.466 -11.382   0.215  1.00  0.64           O  
ATOM   1402  H   GLU A  84       7.819 -11.700   2.059  1.00  0.64           H  
ATOM   1403  HA  GLU A  84       8.509 -14.182   3.264  1.00  0.64           H  
ATOM   1404 1HB  GLU A  84      10.543 -14.075   1.974  1.00  0.64           H  
ATOM   1405 2HB  GLU A  84       9.227 -13.447   0.993  1.00  0.64           H  
ATOM   1406 1HG  GLU A  84       9.966 -11.131   1.602  1.00  0.64           H  
ATOM   1407 2HG  GLU A  84      11.347 -11.844   2.426  1.00  0.64           H  
ATOM   1408  N   LEU A  85       9.777 -11.616   4.814  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.550 -11.207   5.980  1.00  0.63           C  
ATOM   1410  C   LEU A  85       9.661 -11.235   7.209  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.106 -11.537   8.316  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.094  -9.790   5.810  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.030  -9.553   4.648  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.407  -8.085   4.629  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.238 -10.442   4.786  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.173 -10.930   4.374  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.374 -11.903   6.122  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.242  -9.117   5.681  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      11.613  -9.505   6.723  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.522  -9.782   3.711  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.077  -7.884   3.802  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.502  -7.492   4.515  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      12.906  -7.821   5.563  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      13.913 -10.270   3.946  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      13.755 -10.216   5.719  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      12.920 -11.488   4.789  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.385 -10.934   6.999  1.00  0.63           N  
ATOM   1428  CA  LEU A  86       7.430 -10.873   8.089  1.00  0.63           C  
ATOM   1429  C   LEU A  86       6.999 -12.253   8.545  1.00  0.63           C  
ATOM   1430  O   LEU A  86       6.807 -12.473   9.733  1.00  0.63           O  
ATOM   1431  CB  LEU A  86       6.223 -10.063   7.648  1.00  0.63           C  
ATOM   1432  CG  LEU A  86       6.308  -8.585   7.907  1.00  0.63           C  
ATOM   1433  CD1 LEU A  86       7.524  -8.044   7.331  1.00  0.63           C  
ATOM   1434  CD2 LEU A  86       5.148  -7.927   7.275  1.00  0.63           C  
ATOM   1435  H   LEU A  86       8.084 -10.691   6.055  1.00  0.63           H  
ATOM   1436  HA  LEU A  86       7.904 -10.365   8.925  1.00  0.63           H  
ATOM   1437 1HB  LEU A  86       6.080 -10.209   6.580  1.00  0.63           H  
ATOM   1438 2HB  LEU A  86       5.351 -10.437   8.170  1.00  0.63           H  
ATOM   1439  HG  LEU A  86       6.319  -8.398   8.969  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  86       7.542  -6.986   7.517  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  86       8.387  -8.521   7.778  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  86       7.526  -8.214   6.279  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  86       5.195  -6.856   7.448  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  86       5.170  -8.119   6.195  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  86       4.231  -8.323   7.692  1.00  0.63           H  
ATOM   1446  N   THR A  87       6.892 -13.207   7.626  1.00  0.62           N  
ATOM   1447  CA  THR A  87       6.507 -14.570   7.982  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.112 -15.046   9.325  1.00  0.62           C  
ATOM   1449  O   THR A  87       6.349 -15.224  10.271  1.00  0.62           O  
ATOM   1450  CB  THR A  87       6.741 -15.543   6.803  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       5.919 -15.145   5.698  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.400 -16.950   7.216  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.041 -12.980   6.644  1.00  0.62           H  
ATOM   1454  HA  THR A  87       5.435 -14.587   8.130  1.00  0.62           H  
ATOM   1455  HB  THR A  87       7.754 -15.493   6.466  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.106 -14.201   5.492  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       6.554 -17.621   6.375  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.041 -17.248   8.036  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.359 -16.994   7.533  1.00  0.62           H  
ATOM   1460  N   PRO A  88       8.448 -15.236   9.491  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.061 -15.700  10.730  1.00  0.62           C  
ATOM   1462  C   PRO A  88       8.871 -14.752  11.915  1.00  0.62           C  
ATOM   1463  O   PRO A  88       8.956 -15.178  13.071  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      10.545 -15.799  10.357  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      10.716 -14.864   9.187  1.00  0.62           C  
ATOM   1466  CD  PRO A  88       9.438 -14.972   8.418  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       8.665 -16.695  10.970  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.164 -15.506  11.217  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      10.803 -16.841  10.116  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      10.899 -13.834   9.541  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      11.595 -15.151   8.590  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.275 -14.041   7.896  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88       9.520 -15.826   7.742  1.00  0.62           H  
ATOM   1474  N   VAL A  89       8.594 -13.472  11.657  1.00  0.62           N  
ATOM   1475  CA  VAL A  89       8.410 -12.530  12.746  1.00  0.62           C  
ATOM   1476  C   VAL A  89       7.059 -12.789  13.334  1.00  0.62           C  
ATOM   1477  O   VAL A  89       6.903 -12.944  14.546  1.00  0.62           O  
ATOM   1478  CB  VAL A  89       8.444 -11.078  12.236  1.00  0.62           C  
ATOM   1479  CG1 VAL A  89       8.115 -10.125  13.360  1.00  0.62           C  
ATOM   1480  CG2 VAL A  89       9.791 -10.788  11.630  1.00  0.62           C  
ATOM   1481  H   VAL A  89       8.464 -13.138  10.710  1.00  0.62           H  
ATOM   1482  HA  VAL A  89       9.179 -12.685  13.502  1.00  0.62           H  
ATOM   1483  HB  VAL A  89       7.680 -10.948  11.479  1.00  0.62           H  
ATOM   1484 1HG1 VAL A  89       8.119  -9.104  12.986  1.00  0.62           H  
ATOM   1485 2HG1 VAL A  89       7.127 -10.365  13.750  1.00  0.62           H  
ATOM   1486 3HG1 VAL A  89       8.854 -10.225  14.154  1.00  0.62           H  
ATOM   1487 1HG2 VAL A  89       9.808  -9.769  11.248  1.00  0.62           H  
ATOM   1488 2HG2 VAL A  89      10.564 -10.910  12.384  1.00  0.62           H  
ATOM   1489 3HG2 VAL A  89       9.968 -11.485  10.812  1.00  0.62           H  
ATOM   1490  N   ALA A  90       6.081 -12.857  12.439  1.00  0.62           N  
ATOM   1491  CA  ALA A  90       4.712 -13.120  12.794  1.00  0.62           C  
ATOM   1492  C   ALA A  90       4.570 -14.486  13.434  1.00  0.62           C  
ATOM   1493  O   ALA A  90       3.825 -14.645  14.393  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       3.854 -13.044  11.576  1.00  0.62           C  
ATOM   1495  H   ALA A  90       6.318 -12.731  11.459  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       4.405 -12.364  13.506  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       2.814 -13.227  11.839  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       3.949 -12.064  11.114  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       4.209 -13.794  10.896  1.00  0.62           H  
ATOM   1500  N   ILE A  91       5.302 -15.482  12.939  1.00  0.63           N  
ATOM   1501  CA  ILE A  91       5.216 -16.800  13.539  1.00  0.63           C  
ATOM   1502  C   ILE A  91       5.756 -16.762  14.950  1.00  0.63           C  
ATOM   1503  O   ILE A  91       5.123 -17.265  15.877  1.00  0.63           O  
ATOM   1504  CB  ILE A  91       5.943 -17.860  12.713  1.00  0.63           C  
ATOM   1505  CG1 ILE A  91       5.217 -18.057  11.388  1.00  0.63           C  
ATOM   1506  CG2 ILE A  91       5.989 -19.159  13.493  1.00  0.63           C  
ATOM   1507  CD1 ILE A  91       6.000 -18.833  10.392  1.00  0.63           C  
ATOM   1508  H   ILE A  91       5.894 -15.327  12.120  1.00  0.63           H  
ATOM   1509  HA  ILE A  91       4.173 -17.087  13.598  1.00  0.63           H  
ATOM   1510  HB  ILE A  91       6.954 -17.521  12.495  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  91       4.294 -18.588  11.581  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  91       4.973 -17.089  10.967  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  91       6.507 -19.918  12.910  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  91       6.518 -19.003  14.433  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  91       4.970 -19.493  13.701  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  91       5.418 -18.940   9.478  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  91       6.926 -18.305  10.177  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  91       6.229 -19.817  10.794  1.00  0.63           H  
ATOM   1519  N   PHE A  92       6.921 -16.151  15.142  1.00  0.64           N  
ATOM   1520  CA  PHE A  92       7.458 -16.052  16.484  1.00  0.64           C  
ATOM   1521  C   PHE A  92       6.492 -15.311  17.405  1.00  0.64           C  
ATOM   1522  O   PHE A  92       6.108 -15.810  18.470  1.00  0.64           O  
ATOM   1523  CB  PHE A  92       8.816 -15.360  16.456  1.00  0.64           C  
ATOM   1524  CG  PHE A  92       9.379 -15.103  17.818  1.00  0.64           C  
ATOM   1525  CD1 PHE A  92       9.919 -16.128  18.572  1.00  0.64           C  
ATOM   1526  CD2 PHE A  92       9.393 -13.824  18.332  1.00  0.64           C  
ATOM   1527  CE1 PHE A  92      10.446 -15.880  19.822  1.00  0.64           C  
ATOM   1528  CE2 PHE A  92       9.921 -13.563  19.576  1.00  0.64           C  
ATOM   1529  CZ  PHE A  92      10.449 -14.597  20.326  1.00  0.64           C  
ATOM   1530  H   PHE A  92       7.449 -15.750  14.365  1.00  0.64           H  
ATOM   1531  HA  PHE A  92       7.598 -17.060  16.869  1.00  0.64           H  
ATOM   1532 1HB  PHE A  92       9.523 -15.972  15.897  1.00  0.64           H  
ATOM   1533 2HB  PHE A  92       8.725 -14.406  15.931  1.00  0.64           H  
ATOM   1534  HD1 PHE A  92       9.918 -17.141  18.171  1.00  0.64           H  
ATOM   1535  HD2 PHE A  92       8.982 -13.017  17.729  1.00  0.64           H  
ATOM   1536  HE1 PHE A  92      10.864 -16.696  20.409  1.00  0.64           H  
ATOM   1537  HE2 PHE A  92       9.923 -12.545  19.967  1.00  0.64           H  
ATOM   1538  HZ  PHE A  92      10.868 -14.399  21.312  1.00  0.64           H  
ATOM   1539  N   HIS A  93       6.032 -14.140  16.976  1.00  0.65           N  
ATOM   1540  CA  HIS A  93       5.136 -13.351  17.798  1.00  0.65           C  
ATOM   1541  C   HIS A  93       3.817 -14.060  18.089  1.00  0.65           C  
ATOM   1542  O   HIS A  93       3.270 -13.937  19.185  1.00  0.65           O  
ATOM   1543  CB  HIS A  93       4.841 -12.009  17.133  1.00  0.65           C  
ATOM   1544  CG  HIS A  93       5.956 -11.006  17.209  1.00  0.65           C  
ATOM   1545  ND1 HIS A  93       5.995  -9.875  16.420  1.00  0.65           N  
ATOM   1546  CD2 HIS A  93       7.052 -10.955  17.989  1.00  0.65           C  
ATOM   1547  CE1 HIS A  93       7.074  -9.175  16.711  1.00  0.65           C  
ATOM   1548  NE2 HIS A  93       7.735  -9.807  17.662  1.00  0.65           N  
ATOM   1549  H   HIS A  93       6.332 -13.771  16.075  1.00  0.65           H  
ATOM   1550  HA  HIS A  93       5.618 -13.137  18.741  1.00  0.65           H  
ATOM   1551 1HB  HIS A  93       4.607 -12.177  16.081  1.00  0.65           H  
ATOM   1552 2HB  HIS A  93       3.960 -11.575  17.601  1.00  0.65           H  
ATOM   1553  HD1 HIS A  93       5.321  -9.609  15.729  1.00  0.65           H  
ATOM   1554  HD2 HIS A  93       7.435 -11.616  18.760  1.00  0.65           H  
ATOM   1555  HE1 HIS A  93       7.285  -8.243  16.188  1.00  0.65           H  
ATOM   1556  N   ALA A  94       3.279 -14.774  17.109  1.00  0.67           N  
ATOM   1557  CA  ALA A  94       1.985 -15.414  17.251  1.00  0.67           C  
ATOM   1558  C   ALA A  94       1.986 -16.774  17.943  1.00  0.67           C  
ATOM   1559  O   ALA A  94       1.065 -17.080  18.708  1.00  0.67           O  
ATOM   1560  CB  ALA A  94       1.416 -15.597  15.880  1.00  0.67           C  
ATOM   1561  H   ALA A  94       3.749 -14.845  16.211  1.00  0.67           H  
ATOM   1562  HA  ALA A  94       1.348 -14.742  17.824  1.00  0.67           H  
ATOM   1563 1HB  ALA A  94       0.449 -16.007  15.928  1.00  0.67           H  
ATOM   1564 2HB  ALA A  94       1.377 -14.667  15.402  1.00  0.67           H  
ATOM   1565 3HB  ALA A  94       2.069 -16.257  15.329  1.00  0.67           H  
ATOM   1566  N   THR A  95       2.994 -17.604  17.665  1.00  0.70           N  
ATOM   1567  CA  THR A  95       2.974 -18.974  18.153  1.00  0.70           C  
ATOM   1568  C   THR A  95       3.985 -19.281  19.262  1.00  0.70           C  
ATOM   1569  O   THR A  95       3.840 -20.293  19.951  1.00  0.70           O  
ATOM   1570  CB  THR A  95       3.205 -19.950  16.973  1.00  0.70           C  
ATOM   1571  OG1 THR A  95       4.505 -19.761  16.415  1.00  0.70           O  
ATOM   1572  CG2 THR A  95       2.174 -19.656  15.864  1.00  0.70           C  
ATOM   1573  H   THR A  95       3.752 -17.313  17.055  1.00  0.70           H  
ATOM   1574  HA  THR A  95       1.983 -19.171  18.555  1.00  0.70           H  
ATOM   1575  HB  THR A  95       3.100 -20.977  17.315  1.00  0.70           H  
ATOM   1576  HG1 THR A  95       4.681 -18.806  16.316  1.00  0.70           H  
ATOM   1577 1HG2 THR A  95       2.332 -20.334  15.026  1.00  0.70           H  
ATOM   1578 2HG2 THR A  95       1.165 -19.788  16.252  1.00  0.70           H  
ATOM   1579 3HG2 THR A  95       2.303 -18.636  15.528  1.00  0.70           H  
ATOM   1580  N   VAL A  96       5.005 -18.437  19.446  1.00  0.72           N  
ATOM   1581  CA  VAL A  96       6.023 -18.718  20.450  1.00  0.72           C  
ATOM   1582  C   VAL A  96       5.955 -17.706  21.582  1.00  0.72           C  
ATOM   1583  O   VAL A  96       5.797 -18.062  22.749  1.00  0.72           O  
ATOM   1584  CB  VAL A  96       7.424 -18.656  19.816  1.00  0.72           C  
ATOM   1585  CG1 VAL A  96       8.486 -18.898  20.862  1.00  0.72           C  
ATOM   1586  CG2 VAL A  96       7.512 -19.652  18.678  1.00  0.72           C  
ATOM   1587  H   VAL A  96       5.116 -17.600  18.881  1.00  0.72           H  
ATOM   1588  HA  VAL A  96       5.857 -19.715  20.856  1.00  0.72           H  
ATOM   1589  HB  VAL A  96       7.587 -17.661  19.424  1.00  0.72           H  
ATOM   1590 1HG1 VAL A  96       9.468 -18.830  20.401  1.00  0.72           H  
ATOM   1591 2HG1 VAL A  96       8.402 -18.148  21.647  1.00  0.72           H  
ATOM   1592 3HG1 VAL A  96       8.354 -19.891  21.289  1.00  0.72           H  
ATOM   1593 1HG2 VAL A  96       8.495 -19.590  18.217  1.00  0.72           H  
ATOM   1594 2HG2 VAL A  96       7.350 -20.658  19.063  1.00  0.72           H  
ATOM   1595 3HG2 VAL A  96       6.748 -19.420  17.933  1.00  0.72           H  
ATOM   1596  N   ALA A  97       6.092 -16.437  21.220  1.00  0.74           N  
ATOM   1597  CA  ALA A  97       6.113 -15.341  22.173  1.00  0.74           C  
ATOM   1598  C   ALA A  97       4.711 -14.966  22.655  1.00  0.74           C  
ATOM   1599  O   ALA A  97       4.551 -14.406  23.737  1.00  0.74           O  
ATOM   1600  CB  ALA A  97       6.782 -14.149  21.536  1.00  0.74           C  
ATOM   1601  H   ALA A  97       6.198 -16.221  20.235  1.00  0.74           H  
ATOM   1602  HA  ALA A  97       6.694 -15.659  23.037  1.00  0.74           H  
ATOM   1603 1HB  ALA A  97       6.843 -13.347  22.257  1.00  0.74           H  
ATOM   1604 2HB  ALA A  97       7.770 -14.432  21.225  1.00  0.74           H  
ATOM   1605 3HB  ALA A  97       6.211 -13.840  20.691  1.00  0.74           H  
ATOM   1606  N   LYS A  98       3.701 -15.271  21.841  1.00  0.75           N  
ATOM   1607  CA  LYS A  98       2.299 -14.955  22.129  1.00  0.75           C  
ATOM   1608  C   LYS A  98       2.065 -13.461  22.407  1.00  0.75           C  
ATOM   1609  O   LYS A  98       1.425 -13.085  23.392  1.00  0.75           O  
ATOM   1610  CB  LYS A  98       1.805 -15.818  23.288  1.00  0.75           C  
ATOM   1611  CG  LYS A  98       1.877 -17.316  22.982  1.00  0.75           C  
ATOM   1612  CD  LYS A  98       1.356 -18.158  24.132  1.00  0.75           C  
ATOM   1613  CE  LYS A  98       1.498 -19.645  23.829  1.00  0.75           C  
ATOM   1614  NZ  LYS A  98       1.023 -20.489  24.964  1.00  0.75           N  
ATOM   1615  H   LYS A  98       3.914 -15.733  20.970  1.00  0.75           H  
ATOM   1616  HA  LYS A  98       1.715 -15.212  21.243  1.00  0.75           H  
ATOM   1617 1HB  LYS A  98       2.387 -15.619  24.187  1.00  0.75           H  
ATOM   1618 2HB  LYS A  98       0.768 -15.569  23.507  1.00  0.75           H  
ATOM   1619 1HG  LYS A  98       1.298 -17.530  22.080  1.00  0.75           H  
ATOM   1620 2HG  LYS A  98       2.917 -17.595  22.790  1.00  0.75           H  
ATOM   1621 1HD  LYS A  98       1.921 -17.924  25.035  1.00  0.75           H  
ATOM   1622 2HD  LYS A  98       0.306 -17.928  24.310  1.00  0.75           H  
ATOM   1623 1HE  LYS A  98       0.915 -19.885  22.940  1.00  0.75           H  
ATOM   1624 2HE  LYS A  98       2.548 -19.871  23.633  1.00  0.75           H  
ATOM   1625 1HZ  LYS A  98       1.131 -21.465  24.727  1.00  0.75           H  
ATOM   1626 2HZ  LYS A  98       1.566 -20.280  25.790  1.00  0.75           H  
ATOM   1627 3HZ  LYS A  98       0.048 -20.294  25.144  1.00  0.75           H  
ATOM   1628  N   ILE A  99       2.598 -12.623  21.525  1.00  0.75           N  
ATOM   1629  CA  ILE A  99       2.492 -11.173  21.601  1.00  0.75           C  
ATOM   1630  C   ILE A  99       1.356 -10.602  20.727  1.00  0.75           C  
ATOM   1631  O   ILE A  99       1.354 -10.807  19.516  1.00  0.75           O  
ATOM   1632  CB  ILE A  99       3.816 -10.535  21.194  1.00  0.75           C  
ATOM   1633  CG1 ILE A  99       4.883 -10.937  22.177  1.00  0.75           C  
ATOM   1634  CG2 ILE A  99       3.689  -9.064  21.079  1.00  0.75           C  
ATOM   1635  CD1 ILE A  99       6.250 -10.552  21.750  1.00  0.75           C  
ATOM   1636  H   ILE A  99       3.085 -13.037  20.737  1.00  0.75           H  
ATOM   1637  HA  ILE A  99       2.368 -10.920  22.641  1.00  0.75           H  
ATOM   1638  HB  ILE A  99       4.118 -10.938  20.224  1.00  0.75           H  
ATOM   1639 1HG1 ILE A  99       4.680 -10.462  23.124  1.00  0.75           H  
ATOM   1640 2HG1 ILE A  99       4.843 -12.009  22.324  1.00  0.75           H  
ATOM   1641 1HG2 ILE A  99       4.643  -8.645  20.773  1.00  0.75           H  
ATOM   1642 2HG2 ILE A  99       2.930  -8.831  20.332  1.00  0.75           H  
ATOM   1643 3HG2 ILE A  99       3.394  -8.648  22.024  1.00  0.75           H  
ATOM   1644 1HD1 ILE A  99       6.963 -10.865  22.509  1.00  0.75           H  
ATOM   1645 2HD1 ILE A  99       6.480 -11.038  20.815  1.00  0.75           H  
ATOM   1646 3HD1 ILE A  99       6.300  -9.473  21.621  1.00  0.75           H  
ATOM   1647  N   PRO A 100       0.371  -9.890  21.310  1.00  0.74           N  
ATOM   1648  CA  PRO A 100      -0.765  -9.285  20.628  1.00  0.74           C  
ATOM   1649  C   PRO A 100      -0.365  -8.268  19.561  1.00  0.74           C  
ATOM   1650  O   PRO A 100       0.618  -7.531  19.704  1.00  0.74           O  
ATOM   1651  CB  PRO A 100      -1.512  -8.580  21.772  1.00  0.74           C  
ATOM   1652  CG  PRO A 100      -1.112  -9.327  23.019  1.00  0.74           C  
ATOM   1653  CD  PRO A 100       0.312  -9.749  22.790  1.00  0.74           C  
ATOM   1654  HA  PRO A 100      -1.383 -10.080  20.189  1.00  0.74           H  
ATOM   1655 1HB  PRO A 100      -1.230  -7.519  21.807  1.00  0.74           H  
ATOM   1656 2HB  PRO A 100      -2.596  -8.612  21.587  1.00  0.74           H  
ATOM   1657 1HG  PRO A 100      -1.222  -8.679  23.903  1.00  0.74           H  
ATOM   1658 2HG  PRO A 100      -1.780 -10.187  23.174  1.00  0.74           H  
ATOM   1659 1HD  PRO A 100       1.026  -8.993  23.150  1.00  0.74           H  
ATOM   1660 2HD  PRO A 100       0.410 -10.718  23.301  1.00  0.74           H  
ATOM   1661  N   ILE A 101      -1.196  -8.153  18.533  1.00  0.72           N  
ATOM   1662  CA  ILE A 101      -0.953  -7.172  17.482  1.00  0.72           C  
ATOM   1663  C   ILE A 101      -0.939  -5.755  18.051  1.00  0.72           C  
ATOM   1664  O   ILE A 101      -0.270  -4.874  17.508  1.00  0.72           O  
ATOM   1665  CB  ILE A 101      -2.007  -7.277  16.365  1.00  0.72           C  
ATOM   1666  CG1 ILE A 101      -1.531  -6.500  15.133  1.00  0.72           C  
ATOM   1667  CG2 ILE A 101      -3.368  -6.766  16.827  1.00  0.72           C  
ATOM   1668  CD1 ILE A 101      -0.303  -7.102  14.433  1.00  0.72           C  
ATOM   1669  H   ILE A 101      -1.992  -8.772  18.462  1.00  0.72           H  
ATOM   1670  HA  ILE A 101       0.026  -7.365  17.046  1.00  0.72           H  
ATOM   1671  HB  ILE A 101      -2.115  -8.316  16.076  1.00  0.72           H  
ATOM   1672 1HG1 ILE A 101      -2.351  -6.450  14.434  1.00  0.72           H  
ATOM   1673 2HG1 ILE A 101      -1.278  -5.485  15.436  1.00  0.72           H  
ATOM   1674 1HG2 ILE A 101      -4.084  -6.878  16.014  1.00  0.72           H  
ATOM   1675 2HG2 ILE A 101      -3.702  -7.344  17.687  1.00  0.72           H  
ATOM   1676 3HG2 ILE A 101      -3.301  -5.717  17.096  1.00  0.72           H  
ATOM   1677 1HD1 ILE A 101      -0.037  -6.497  13.569  1.00  0.72           H  
ATOM   1678 2HD1 ILE A 101       0.538  -7.138  15.126  1.00  0.72           H  
ATOM   1679 3HD1 ILE A 101      -0.537  -8.103  14.094  1.00  0.72           H  
ATOM   1680  N   SER A 102      -1.662  -5.531  19.155  1.00  0.69           N  
ATOM   1681  CA  SER A 102      -1.667  -4.218  19.764  1.00  0.69           C  
ATOM   1682  C   SER A 102      -0.274  -3.839  20.275  1.00  0.69           C  
ATOM   1683  O   SER A 102       0.059  -2.659  20.347  1.00  0.69           O  
ATOM   1684  CB  SER A 102      -2.694  -4.159  20.878  1.00  0.69           C  
ATOM   1685  OG  SER A 102      -2.350  -5.014  21.929  1.00  0.69           O  
ATOM   1686  H   SER A 102      -2.198  -6.285  19.560  1.00  0.69           H  
ATOM   1687  HA  SER A 102      -1.954  -3.493  19.005  1.00  0.69           H  
ATOM   1688 1HB  SER A 102      -2.758  -3.136  21.247  1.00  0.69           H  
ATOM   1689 2HB  SER A 102      -3.674  -4.429  20.489  1.00  0.69           H  
ATOM   1690  HG  SER A 102      -1.413  -4.870  22.086  1.00  0.69           H  
ATOM   1691  N   TYR A 103       0.568  -4.830  20.606  1.00  0.67           N  
ATOM   1692  CA  TYR A 103       1.936  -4.529  21.010  1.00  0.67           C  
ATOM   1693  C   TYR A 103       2.638  -3.892  19.847  1.00  0.67           C  
ATOM   1694  O   TYR A 103       3.310  -2.870  19.987  1.00  0.67           O  
ATOM   1695  CB  TYR A 103       2.718  -5.761  21.424  1.00  0.67           C  
ATOM   1696  CG  TYR A 103       4.202  -5.458  21.655  1.00  0.67           C  
ATOM   1697  CD1 TYR A 103       4.645  -4.878  22.823  1.00  0.67           C  
ATOM   1698  CD2 TYR A 103       5.118  -5.743  20.634  1.00  0.67           C  
ATOM   1699  CE1 TYR A 103       5.988  -4.589  22.965  1.00  0.67           C  
ATOM   1700  CE2 TYR A 103       6.456  -5.448  20.790  1.00  0.67           C  
ATOM   1701  CZ  TYR A 103       6.886  -4.868  21.955  1.00  0.67           C  
ATOM   1702  OH  TYR A 103       8.210  -4.548  22.129  1.00  0.67           O  
ATOM   1703  H   TYR A 103       0.294  -5.802  20.507  1.00  0.67           H  
ATOM   1704  HA  TYR A 103       1.921  -3.818  21.834  1.00  0.67           H  
ATOM   1705 1HB  TYR A 103       2.294  -6.195  22.331  1.00  0.67           H  
ATOM   1706 2HB  TYR A 103       2.649  -6.494  20.640  1.00  0.67           H  
ATOM   1707  HD1 TYR A 103       3.944  -4.648  23.621  1.00  0.67           H  
ATOM   1708  HD2 TYR A 103       4.770  -6.197  19.705  1.00  0.67           H  
ATOM   1709  HE1 TYR A 103       6.349  -4.142  23.858  1.00  0.67           H  
ATOM   1710  HE2 TYR A 103       7.162  -5.668  19.989  1.00  0.67           H  
ATOM   1711  HH  TYR A 103       8.714  -4.855  21.372  1.00  0.67           H  
ATOM   1712  N   LEU A 104       2.514  -4.549  18.694  1.00  0.64           N  
ATOM   1713  CA  LEU A 104       3.177  -4.076  17.487  1.00  0.64           C  
ATOM   1714  C   LEU A 104       2.729  -2.644  17.168  1.00  0.64           C  
ATOM   1715  O   LEU A 104       3.544  -1.792  16.799  1.00  0.64           O  
ATOM   1716  CB  LEU A 104       2.877  -4.991  16.302  1.00  0.64           C  
ATOM   1717  CG  LEU A 104       3.597  -4.635  15.021  1.00  0.64           C  
ATOM   1718  CD1 LEU A 104       5.095  -4.762  15.221  1.00  0.64           C  
ATOM   1719  CD2 LEU A 104       3.113  -5.523  13.918  1.00  0.64           C  
ATOM   1720  H   LEU A 104       1.927  -5.392  18.688  1.00  0.64           H  
ATOM   1721  HA  LEU A 104       4.252  -4.075  17.660  1.00  0.64           H  
ATOM   1722 1HB  LEU A 104       3.138  -6.013  16.570  1.00  0.64           H  
ATOM   1723 2HB  LEU A 104       1.808  -4.954  16.096  1.00  0.64           H  
ATOM   1724  HG  LEU A 104       3.401  -3.602  14.787  1.00  0.64           H  
ATOM   1725 1HD1 LEU A 104       5.613  -4.483  14.301  1.00  0.64           H  
ATOM   1726 2HD1 LEU A 104       5.396  -4.101  16.024  1.00  0.64           H  
ATOM   1727 3HD1 LEU A 104       5.345  -5.791  15.480  1.00  0.64           H  
ATOM   1728 1HD2 LEU A 104       3.615  -5.243  13.001  1.00  0.64           H  
ATOM   1729 2HD2 LEU A 104       3.324  -6.561  14.157  1.00  0.64           H  
ATOM   1730 3HD2 LEU A 104       2.046  -5.394  13.806  1.00  0.64           H  
ATOM   1731  N   LYS A 105       1.429  -2.374  17.325  1.00  0.62           N  
ATOM   1732  CA  LYS A 105       0.922  -1.031  17.064  1.00  0.62           C  
ATOM   1733  C   LYS A 105       1.537  -0.020  18.043  1.00  0.62           C  
ATOM   1734  O   LYS A 105       1.953   1.069  17.636  1.00  0.62           O  
ATOM   1735  CB  LYS A 105      -0.601  -1.011  17.196  1.00  0.62           C  
ATOM   1736  CG  LYS A 105      -1.353  -1.775  16.105  1.00  0.62           C  
ATOM   1737  CD  LYS A 105      -2.854  -1.766  16.341  1.00  0.62           C  
ATOM   1738  CE  LYS A 105      -3.591  -2.580  15.285  1.00  0.62           C  
ATOM   1739  NZ  LYS A 105      -5.068  -2.594  15.530  1.00  0.62           N  
ATOM   1740  H   LYS A 105       0.796  -3.125  17.604  1.00  0.62           H  
ATOM   1741  HA  LYS A 105       1.202  -0.741  16.054  1.00  0.62           H  
ATOM   1742 1HB  LYS A 105      -0.880  -1.433  18.158  1.00  0.62           H  
ATOM   1743 2HB  LYS A 105      -0.950   0.022  17.185  1.00  0.62           H  
ATOM   1744 1HG  LYS A 105      -1.172  -1.304  15.155  1.00  0.62           H  
ATOM   1745 2HG  LYS A 105      -0.992  -2.806  16.061  1.00  0.62           H  
ATOM   1746 1HD  LYS A 105      -3.071  -2.185  17.320  1.00  0.62           H  
ATOM   1747 2HD  LYS A 105      -3.219  -0.740  16.317  1.00  0.62           H  
ATOM   1748 1HE  LYS A 105      -3.397  -2.151  14.303  1.00  0.62           H  
ATOM   1749 2HE  LYS A 105      -3.218  -3.606  15.302  1.00  0.62           H  
ATOM   1750 1HZ  LYS A 105      -5.529  -3.142  14.817  1.00  0.62           H  
ATOM   1751 2HZ  LYS A 105      -5.254  -3.001  16.436  1.00  0.62           H  
ATOM   1752 3HZ  LYS A 105      -5.425  -1.649  15.508  1.00  0.62           H  
ATOM   1753  N   LYS A 106       1.657  -0.401  19.323  1.00  0.60           N  
ATOM   1754  CA  LYS A 106       2.256   0.472  20.333  1.00  0.60           C  
ATOM   1755  C   LYS A 106       3.730   0.712  20.007  1.00  0.60           C  
ATOM   1756  O   LYS A 106       4.228   1.834  20.154  1.00  0.60           O  
ATOM   1757  CB  LYS A 106       2.077  -0.144  21.728  1.00  0.60           C  
ATOM   1758  CG  LYS A 106       0.621  -0.110  22.248  1.00  0.60           C  
ATOM   1759  CD  LYS A 106       0.443  -0.857  23.582  1.00  0.60           C  
ATOM   1760  CE  LYS A 106      -1.021  -0.779  24.063  1.00  0.60           C  
ATOM   1761  NZ  LYS A 106      -1.261  -1.528  25.348  1.00  0.60           N  
ATOM   1762  H   LYS A 106       1.292  -1.309  19.614  1.00  0.60           H  
ATOM   1763  HA  LYS A 106       1.744   1.435  20.310  1.00  0.60           H  
ATOM   1764 1HB  LYS A 106       2.402  -1.182  21.712  1.00  0.60           H  
ATOM   1765 2HB  LYS A 106       2.700   0.386  22.445  1.00  0.60           H  
ATOM   1766 1HG  LYS A 106       0.334   0.930  22.404  1.00  0.60           H  
ATOM   1767 2HG  LYS A 106      -0.046  -0.531  21.507  1.00  0.60           H  
ATOM   1768 1HD  LYS A 106       0.704  -1.906  23.436  1.00  0.60           H  
ATOM   1769 2HD  LYS A 106       1.097  -0.449  24.331  1.00  0.60           H  
ATOM   1770 1HE  LYS A 106      -1.282   0.266  24.213  1.00  0.60           H  
ATOM   1771 2HE  LYS A 106      -1.664  -1.197  23.288  1.00  0.60           H  
ATOM   1772 1HZ  LYS A 106      -2.232  -1.449  25.627  1.00  0.60           H  
ATOM   1773 2HZ  LYS A 106      -1.041  -2.506  25.242  1.00  0.60           H  
ATOM   1774 3HZ  LYS A 106      -0.687  -1.150  26.089  1.00  0.60           H  
ATOM   1775  N   LEU A 107       4.415  -0.329  19.521  1.00  0.59           N  
ATOM   1776  CA  LEU A 107       5.811  -0.232  19.113  1.00  0.59           C  
ATOM   1777  C   LEU A 107       5.925   0.804  18.028  1.00  0.59           C  
ATOM   1778  O   LEU A 107       6.773   1.689  18.100  1.00  0.59           O  
ATOM   1779  CB  LEU A 107       6.349  -1.593  18.649  1.00  0.59           C  
ATOM   1780  CG  LEU A 107       7.777  -1.632  18.076  1.00  0.59           C  
ATOM   1781  CD1 LEU A 107       8.781  -1.206  19.103  1.00  0.59           C  
ATOM   1782  CD2 LEU A 107       8.073  -3.030  17.599  1.00  0.59           C  
ATOM   1783  H   LEU A 107       3.948  -1.232  19.451  1.00  0.59           H  
ATOM   1784  HA  LEU A 107       6.402   0.112  19.943  1.00  0.59           H  
ATOM   1785 1HB  LEU A 107       6.302  -2.285  19.491  1.00  0.59           H  
ATOM   1786 2HB  LEU A 107       5.699  -1.970  17.881  1.00  0.59           H  
ATOM   1787  HG  LEU A 107       7.836  -0.946  17.242  1.00  0.59           H  
ATOM   1788 1HD1 LEU A 107       9.779  -1.229  18.667  1.00  0.59           H  
ATOM   1789 2HD1 LEU A 107       8.545  -0.196  19.424  1.00  0.59           H  
ATOM   1790 3HD1 LEU A 107       8.743  -1.887  19.949  1.00  0.59           H  
ATOM   1791 1HD2 LEU A 107       9.069  -3.062  17.173  1.00  0.59           H  
ATOM   1792 2HD2 LEU A 107       8.011  -3.722  18.438  1.00  0.59           H  
ATOM   1793 3HD2 LEU A 107       7.354  -3.308  16.844  1.00  0.59           H  
ATOM   1794  N   ALA A 108       5.059   0.718  17.025  1.00  0.58           N  
ATOM   1795  CA  ALA A 108       5.094   1.678  15.943  1.00  0.58           C  
ATOM   1796  C   ALA A 108       4.933   3.108  16.451  1.00  0.58           C  
ATOM   1797  O   ALA A 108       5.658   4.011  16.025  1.00  0.58           O  
ATOM   1798  CB  ALA A 108       3.989   1.357  14.973  1.00  0.58           C  
ATOM   1799  H   ALA A 108       4.379  -0.044  17.009  1.00  0.58           H  
ATOM   1800  HA  ALA A 108       6.056   1.602  15.444  1.00  0.58           H  
ATOM   1801 1HB  ALA A 108       3.994   2.045  14.151  1.00  0.58           H  
ATOM   1802 2HB  ALA A 108       4.128   0.342  14.604  1.00  0.58           H  
ATOM   1803 3HB  ALA A 108       3.035   1.428  15.475  1.00  0.58           H  
ATOM   1804  N   GLU A 109       4.028   3.319  17.417  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.872   4.673  17.934  1.00  0.58           C  
ATOM   1806  C   GLU A 109       5.138   5.136  18.655  1.00  0.58           C  
ATOM   1807  O   GLU A 109       5.565   6.284  18.491  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       2.668   4.773  18.884  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       1.299   4.651  18.207  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       0.126   4.792  19.179  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       0.354   4.872  20.367  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109      -0.995   4.834  18.721  1.00  0.58           O  
ATOM   1813  H   GLU A 109       3.437   2.553  17.745  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       3.699   5.343  17.094  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       2.735   3.983  19.632  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.699   5.725  19.411  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       1.216   5.417  17.437  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       1.243   3.677  17.719  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.758   4.237  19.427  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       6.990   4.550  20.149  1.00  0.57           C  
ATOM   1821  C   ALA A 110       8.122   4.877  19.185  1.00  0.57           C  
ATOM   1822  O   ALA A 110       8.891   5.811  19.408  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       7.363   3.400  21.042  1.00  0.57           C  
ATOM   1824  H   ALA A 110       5.341   3.309  19.530  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       6.810   5.429  20.764  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       8.269   3.638  21.606  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       6.546   3.223  21.727  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       7.530   2.511  20.442  1.00  0.57           H  
ATOM   1829  N   ILE A 111       8.193   4.155  18.073  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.213   4.416  17.071  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.061   5.800  16.505  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.039   6.546  16.388  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.147   3.379  15.951  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111       9.590   2.042  16.488  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111       9.931   3.799  14.773  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.298   0.924  15.589  1.00  0.58           C  
ATOM   1837  H   ILE A 111       7.538   3.384  17.937  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.187   4.351  17.537  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.107   3.266  15.648  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      10.662   2.072  16.655  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       9.101   1.862  17.436  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111       9.835   3.052  13.986  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.533   4.745  14.431  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      10.964   3.912  15.034  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111       9.655   0.010  16.050  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.230   0.856  15.424  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111       9.803   1.082  14.640  1.00  0.58           H  
ATOM   1848  N   LEU A 112       7.832   6.164  16.168  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.609   7.484  15.631  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.917   8.538  16.684  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.551   9.549  16.386  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.164   7.599  15.167  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.829   6.716  13.971  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.333   6.754  13.687  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.621   7.169  12.781  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.054   5.507  16.272  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.272   7.631  14.781  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.512   7.304  15.992  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.956   8.628  14.906  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.095   5.690  14.204  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.108   6.105  12.842  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.792   6.404  14.568  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       4.027   7.772  13.450  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.372   6.521  11.961  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.359   8.197  12.530  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.687   7.105  12.998  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.534   8.288  17.941  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       7.796   9.268  18.984  1.00  0.60           C  
ATOM   1869  C   ALA A 113       9.282   9.522  19.142  1.00  0.60           C  
ATOM   1870  O   ALA A 113       9.718  10.672  19.201  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       7.236   8.790  20.312  1.00  0.60           C  
ATOM   1872  H   ALA A 113       7.015   7.439  18.165  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       7.315  10.202  18.699  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       7.425   9.544  21.075  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       6.164   8.621  20.212  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       7.726   7.860  20.592  1.00  0.60           H  
ATOM   1877  N   VAL A 114      10.079   8.460  19.117  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      11.503   8.641  19.302  1.00  0.61           C  
ATOM   1879  C   VAL A 114      12.100   9.349  18.106  1.00  0.61           C  
ATOM   1880  O   VAL A 114      12.924  10.251  18.263  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      12.231   7.315  19.509  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      13.727   7.556  19.569  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      11.804   6.688  20.771  1.00  0.61           C  
ATOM   1884  H   VAL A 114       9.684   7.521  19.036  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      11.657   9.259  20.188  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      12.017   6.653  18.666  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      14.245   6.601  19.704  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      14.055   8.025  18.656  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      13.956   8.212  20.408  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      12.337   5.771  20.893  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      12.030   7.353  21.602  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      10.750   6.497  20.735  1.00  0.61           H  
ATOM   1893  N   ALA A 115      11.696   8.950  16.897  1.00  0.62           N  
ATOM   1894  CA  ALA A 115      12.235   9.578  15.704  1.00  0.62           C  
ATOM   1895  C   ALA A 115      11.946  11.076  15.720  1.00  0.62           C  
ATOM   1896  O   ALA A 115      12.833  11.882  15.421  1.00  0.62           O  
ATOM   1897  CB  ALA A 115      11.640   8.902  14.472  1.00  0.62           C  
ATOM   1898  H   ALA A 115      11.012   8.197  16.803  1.00  0.62           H  
ATOM   1899  HA  ALA A 115      13.314   9.454  15.704  1.00  0.62           H  
ATOM   1900 1HB  ALA A 115      12.043   9.315  13.588  1.00  0.62           H  
ATOM   1901 2HB  ALA A 115      11.872   7.841  14.501  1.00  0.62           H  
ATOM   1902 3HB  ALA A 115      10.558   9.033  14.480  1.00  0.62           H  
ATOM   1903  N   LYS A 116      10.737  11.460  16.148  1.00  0.63           N  
ATOM   1904  CA  LYS A 116      10.361  12.867  16.194  1.00  0.63           C  
ATOM   1905  C   LYS A 116      11.168  13.636  17.226  1.00  0.63           C  
ATOM   1906  O   LYS A 116      11.591  14.762  16.971  1.00  0.63           O  
ATOM   1907  CB  LYS A 116       8.879  13.008  16.532  1.00  0.63           C  
ATOM   1908  CG  LYS A 116       7.916  12.568  15.441  1.00  0.63           C  
ATOM   1909  CD  LYS A 116       6.479  12.691  15.932  1.00  0.63           C  
ATOM   1910  CE  LYS A 116       5.507  12.132  14.935  1.00  0.63           C  
ATOM   1911  NZ  LYS A 116       4.084  12.305  15.364  1.00  0.63           N  
ATOM   1912  H   LYS A 116      10.041  10.756  16.399  1.00  0.63           H  
ATOM   1913  HA  LYS A 116      10.549  13.307  15.220  1.00  0.63           H  
ATOM   1914 1HB  LYS A 116       8.660  12.408  17.419  1.00  0.63           H  
ATOM   1915 2HB  LYS A 116       8.662  14.044  16.778  1.00  0.63           H  
ATOM   1916 1HG  LYS A 116       8.045  13.216  14.572  1.00  0.63           H  
ATOM   1917 2HG  LYS A 116       8.123  11.553  15.135  1.00  0.63           H  
ATOM   1918 1HD  LYS A 116       6.376  12.147  16.872  1.00  0.63           H  
ATOM   1919 2HD  LYS A 116       6.242  13.739  16.107  1.00  0.63           H  
ATOM   1920 1HE  LYS A 116       5.662  12.622  14.011  1.00  0.63           H  
ATOM   1921 2HE  LYS A 116       5.709  11.071  14.804  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 116       3.471  11.917  14.657  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 116       3.931  11.831  16.243  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 116       3.884  13.290  15.471  1.00  0.63           H  
ATOM   1925  N   GLU A 117      11.385  13.030  18.395  1.00  0.64           N  
ATOM   1926  CA  GLU A 117      12.159  13.668  19.453  1.00  0.64           C  
ATOM   1927  C   GLU A 117      13.639  13.803  19.094  1.00  0.64           C  
ATOM   1928  O   GLU A 117      14.280  14.800  19.433  1.00  0.64           O  
ATOM   1929  CB  GLU A 117      12.018  12.892  20.768  1.00  0.64           C  
ATOM   1930  CG  GLU A 117      10.621  12.970  21.427  1.00  0.64           C  
ATOM   1931  CD  GLU A 117      10.495  12.118  22.687  1.00  0.64           C  
ATOM   1932  OE1 GLU A 117      11.426  11.414  23.010  1.00  0.64           O  
ATOM   1933  OE2 GLU A 117       9.462  12.178  23.318  1.00  0.64           O  
ATOM   1934  H   GLU A 117      10.986  12.104  18.563  1.00  0.64           H  
ATOM   1935  HA  GLU A 117      11.760  14.670  19.604  1.00  0.64           H  
ATOM   1936 1HB  GLU A 117      12.234  11.837  20.581  1.00  0.64           H  
ATOM   1937 2HB  GLU A 117      12.754  13.254  21.484  1.00  0.64           H  
ATOM   1938 1HG  GLU A 117      10.422  14.008  21.689  1.00  0.64           H  
ATOM   1939 2HG  GLU A 117       9.871  12.663  20.707  1.00  0.64           H  
ATOM   1940  N   ARG A 118      14.188  12.794  18.411  1.00  0.65           N  
ATOM   1941  CA  ARG A 118      15.605  12.796  18.075  1.00  0.65           C  
ATOM   1942  C   ARG A 118      15.969  13.636  16.858  1.00  0.65           C  
ATOM   1943  O   ARG A 118      17.012  14.297  16.872  1.00  0.65           O  
ATOM   1944  CB  ARG A 118      16.103  11.376  17.869  1.00  0.65           C  
ATOM   1945  CG  ARG A 118      16.162  10.522  19.142  1.00  0.65           C  
ATOM   1946  CD  ARG A 118      17.181  11.074  20.083  1.00  0.65           C  
ATOM   1947  NE  ARG A 118      17.394  10.266  21.292  1.00  0.65           N  
ATOM   1948  CZ  ARG A 118      18.200  10.634  22.306  1.00  0.65           C  
ATOM   1949  NH1 ARG A 118      18.858  11.777  22.265  1.00  0.65           N  
ATOM   1950  NH2 ARG A 118      18.319   9.834  23.335  1.00  0.65           N  
ATOM   1951  H   ARG A 118      13.618  11.986  18.166  1.00  0.65           H  
ATOM   1952  HA  ARG A 118      16.141  13.206  18.929  1.00  0.65           H  
ATOM   1953 1HB  ARG A 118      15.441  10.867  17.164  1.00  0.65           H  
ATOM   1954 2HB  ARG A 118      17.098  11.401  17.428  1.00  0.65           H  
ATOM   1955 1HG  ARG A 118      15.187  10.535  19.635  1.00  0.65           H  
ATOM   1956 2HG  ARG A 118      16.430   9.494  18.889  1.00  0.65           H  
ATOM   1957 1HD  ARG A 118      18.133  11.155  19.561  1.00  0.65           H  
ATOM   1958 2HD  ARG A 118      16.861  12.067  20.396  1.00  0.65           H  
ATOM   1959  HE  ARG A 118      16.913   9.354  21.412  1.00  0.65           H  
ATOM   1960 1HH1 ARG A 118      18.760  12.387  21.467  1.00  0.65           H  
ATOM   1961 2HH1 ARG A 118      19.458  12.039  23.032  1.00  0.65           H  
ATOM   1962 1HH2 ARG A 118      17.784   8.945  23.326  1.00  0.65           H  
ATOM   1963 2HH2 ARG A 118      18.909  10.071  24.110  1.00  0.65           H  
ATOM   1964  N   PHE A 119      15.133  13.657  15.813  1.00  0.66           N  
ATOM   1965  CA  PHE A 119      15.514  14.440  14.644  1.00  0.66           C  
ATOM   1966  C   PHE A 119      14.392  15.356  14.099  1.00  0.66           C  
ATOM   1967  O   PHE A 119      14.138  15.319  12.892  1.00  0.66           O  
ATOM   1968  CB  PHE A 119      15.896  13.456  13.534  1.00  0.66           C  
ATOM   1969  CG  PHE A 119      16.945  12.459  13.895  1.00  0.66           C  
ATOM   1970  CD1 PHE A 119      16.555  11.170  14.263  1.00  0.66           C  
ATOM   1971  CD2 PHE A 119      18.290  12.765  13.870  1.00  0.66           C  
ATOM   1972  CE1 PHE A 119      17.493  10.221  14.600  1.00  0.66           C  
ATOM   1973  CE2 PHE A 119      19.230  11.814  14.210  1.00  0.66           C  
ATOM   1974  CZ  PHE A 119      18.827  10.541  14.576  1.00  0.66           C  
ATOM   1975  H   PHE A 119      14.269  13.111  15.811  1.00  0.66           H  
ATOM   1976  HA  PHE A 119      16.373  15.059  14.898  1.00  0.66           H  
ATOM   1977 1HB  PHE A 119      15.056  12.897  13.225  1.00  0.66           H  
ATOM   1978 2HB  PHE A 119      16.246  14.013  12.674  1.00  0.66           H  
ATOM   1979  HD1 PHE A 119      15.487  10.923  14.282  1.00  0.66           H  
ATOM   1980  HD2 PHE A 119      18.604  13.768  13.581  1.00  0.66           H  
ATOM   1981  HE1 PHE A 119      17.181   9.224  14.886  1.00  0.66           H  
ATOM   1982  HE2 PHE A 119      20.291  12.061  14.188  1.00  0.66           H  
ATOM   1983  HZ  PHE A 119      19.574   9.790  14.841  1.00  0.66           H  
ATOM   1984  N   PRO A 120      13.838  16.309  14.890  1.00  0.66           N  
ATOM   1985  CA  PRO A 120      12.627  17.095  14.606  1.00  0.66           C  
ATOM   1986  C   PRO A 120      12.571  17.752  13.228  1.00  0.66           C  
ATOM   1987  O   PRO A 120      11.503  17.866  12.617  1.00  0.66           O  
ATOM   1988  CB  PRO A 120      12.711  18.202  15.667  1.00  0.66           C  
ATOM   1989  CG  PRO A 120      13.445  17.583  16.808  1.00  0.66           C  
ATOM   1990  CD  PRO A 120      14.495  16.710  16.165  1.00  0.66           C  
ATOM   1991  HA  PRO A 120      11.743  16.459  14.776  1.00  0.66           H  
ATOM   1992 1HB  PRO A 120      13.226  19.082  15.253  1.00  0.66           H  
ATOM   1993 2HB  PRO A 120      11.699  18.527  15.945  1.00  0.66           H  
ATOM   1994 1HG  PRO A 120      13.879  18.360  17.452  1.00  0.66           H  
ATOM   1995 2HG  PRO A 120      12.754  17.001  17.439  1.00  0.66           H  
ATOM   1996 1HD  PRO A 120      15.432  17.251  15.982  1.00  0.66           H  
ATOM   1997 2HD  PRO A 120      14.617  15.897  16.846  1.00  0.66           H  
ATOM   1998  N   GLU A 121      13.735  18.121  12.716  1.00  0.66           N  
ATOM   1999  CA  GLU A 121      13.882  18.817  11.445  1.00  0.66           C  
ATOM   2000  C   GLU A 121      13.404  18.014  10.243  1.00  0.66           C  
ATOM   2001  O   GLU A 121      13.084  18.583   9.198  1.00  0.66           O  
ATOM   2002  CB  GLU A 121      15.350  19.206  11.251  1.00  0.66           C  
ATOM   2003  CG  GLU A 121      15.842  20.280  12.229  1.00  0.66           C  
ATOM   2004  CD  GLU A 121      17.301  20.655  12.048  1.00  0.66           C  
ATOM   2005  OE1 GLU A 121      17.966  20.043  11.246  1.00  0.66           O  
ATOM   2006  OE2 GLU A 121      17.744  21.560  12.717  1.00  0.66           O  
ATOM   2007  H   GLU A 121      14.571  17.948  13.251  1.00  0.66           H  
ATOM   2008  HA  GLU A 121      13.287  19.730  11.492  1.00  0.66           H  
ATOM   2009 1HB  GLU A 121      15.977  18.322  11.373  1.00  0.66           H  
ATOM   2010 2HB  GLU A 121      15.498  19.575  10.236  1.00  0.66           H  
ATOM   2011 1HG  GLU A 121      15.232  21.173  12.100  1.00  0.66           H  
ATOM   2012 2HG  GLU A 121      15.689  19.915  13.245  1.00  0.66           H  
ATOM   2013  N   HIS A 122      13.374  16.698  10.381  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      13.001  15.826   9.284  1.00  0.66           C  
ATOM   2015  C   HIS A 122      11.559  15.338   9.355  1.00  0.66           C  
ATOM   2016  O   HIS A 122      11.163  14.499   8.543  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      13.941  14.623   9.284  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      15.358  15.006   9.016  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      15.913  14.978   7.753  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      16.333  15.453   9.846  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      17.175  15.375   7.821  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      17.453  15.669   9.077  1.00  0.66           N  
ATOM   2023  H   HIS A 122      13.624  16.285  11.281  1.00  0.66           H  
ATOM   2024  HA  HIS A 122      13.123  16.360   8.344  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      13.898  14.131  10.261  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      13.621  13.901   8.535  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      16.243  15.612  10.920  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      17.864  15.452   6.982  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      18.341  16.006   9.425  1.00  0.66           H  
ATOM   2030  N   PHE A 123      10.758  15.889  10.277  1.00  0.64           N  
ATOM   2031  CA  PHE A 123       9.390  15.402  10.472  1.00  0.64           C  
ATOM   2032  C   PHE A 123       8.246  16.315  10.078  1.00  0.64           C  
ATOM   2033  O   PHE A 123       7.322  16.536  10.863  1.00  0.64           O  
ATOM   2034  CB  PHE A 123       9.228  14.923  11.900  1.00  0.64           C  
ATOM   2035  CG  PHE A 123      10.074  13.808  12.062  1.00  0.64           C  
ATOM   2036  CD1 PHE A 123      11.284  13.989  12.560  1.00  0.64           C  
ATOM   2037  CD2 PHE A 123       9.690  12.551  11.670  1.00  0.64           C  
ATOM   2038  CE1 PHE A 123      12.126  12.978  12.670  1.00  0.64           C  
ATOM   2039  CE2 PHE A 123      10.568  11.526  11.800  1.00  0.64           C  
ATOM   2040  CZ  PHE A 123      11.794  11.765  12.296  1.00  0.64           C  
ATOM   2041  H   PHE A 123      11.114  16.616  10.905  1.00  0.64           H  
ATOM   2042  HA  PHE A 123       9.292  14.511   9.866  1.00  0.64           H  
ATOM   2043 1HB  PHE A 123       9.526  15.704  12.605  1.00  0.64           H  
ATOM   2044 2HB  PHE A 123       8.201  14.631  12.101  1.00  0.64           H  
ATOM   2045  HD1 PHE A 123      11.585  14.983  12.864  1.00  0.64           H  
ATOM   2046  HD2 PHE A 123       8.695  12.389  11.252  1.00  0.64           H  
ATOM   2047  HE1 PHE A 123      13.066  13.149  13.067  1.00  0.64           H  
ATOM   2048  HE2 PHE A 123      10.307  10.542  11.514  1.00  0.64           H  
ATOM   2049  HZ  PHE A 123      12.517  10.982  12.400  1.00  0.64           H  
ATOM   2050  N   GLY A 124       8.265  16.839   8.861  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       7.102  17.607   8.461  1.00  0.63           C  
ATOM   2052  C   GLY A 124       5.988  16.569   8.286  1.00  0.63           C  
ATOM   2053  O   GLY A 124       6.283  15.369   8.258  1.00  0.63           O  
ATOM   2054  H   GLY A 124       9.047  16.678   8.239  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       6.866  18.332   9.236  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       7.296  18.134   7.528  1.00  0.63           H  
ATOM   2057  N   PRO A 125       4.724  16.974   8.119  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       3.574  16.100   7.938  1.00  0.61           C  
ATOM   2059  C   PRO A 125       3.776  15.045   6.853  1.00  0.61           C  
ATOM   2060  O   PRO A 125       3.288  13.921   6.974  1.00  0.61           O  
ATOM   2061  CB  PRO A 125       2.487  17.096   7.533  1.00  0.61           C  
ATOM   2062  CG  PRO A 125       2.886  18.382   8.220  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       4.398  18.413   8.124  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       3.332  15.624   8.902  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125       2.449  17.187   6.436  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125       1.503  16.727   7.856  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125       2.410  19.241   7.723  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125       2.528  18.380   9.261  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       4.731  18.895   7.193  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       4.784  18.913   9.017  1.00  0.61           H  
ATOM   2071  N   GLU A 126       4.522  15.384   5.795  1.00  0.59           N  
ATOM   2072  CA  GLU A 126       4.755  14.420   4.724  1.00  0.59           C  
ATOM   2073  C   GLU A 126       5.585  13.232   5.196  1.00  0.59           C  
ATOM   2074  O   GLU A 126       5.358  12.093   4.770  1.00  0.59           O  
ATOM   2075  CB  GLU A 126       5.489  15.069   3.555  1.00  0.59           C  
ATOM   2076  CG  GLU A 126       4.711  16.085   2.747  1.00  0.59           C  
ATOM   2077  CD  GLU A 126       5.554  16.638   1.614  1.00  0.59           C  
ATOM   2078  OE1 GLU A 126       6.759  16.472   1.670  1.00  0.59           O  
ATOM   2079  OE2 GLU A 126       5.007  17.210   0.702  1.00  0.59           O  
ATOM   2080  H   GLU A 126       4.914  16.309   5.719  1.00  0.59           H  
ATOM   2081  HA  GLU A 126       3.791  14.047   4.379  1.00  0.59           H  
ATOM   2082 1HB  GLU A 126       6.392  15.554   3.924  1.00  0.59           H  
ATOM   2083 2HB  GLU A 126       5.797  14.291   2.880  1.00  0.59           H  
ATOM   2084 1HG  GLU A 126       3.821  15.612   2.336  1.00  0.59           H  
ATOM   2085 2HG  GLU A 126       4.396  16.898   3.402  1.00  0.59           H  
ATOM   2086  N   THR A 127       6.568  13.507   6.057  1.00  0.57           N  
ATOM   2087  CA  THR A 127       7.448  12.470   6.550  1.00  0.57           C  
ATOM   2088  C   THR A 127       6.691  11.611   7.509  1.00  0.57           C  
ATOM   2089  O   THR A 127       6.775  10.382   7.477  1.00  0.57           O  
ATOM   2090  CB  THR A 127       8.647  13.009   7.327  1.00  0.57           C  
ATOM   2091  OG1 THR A 127       9.486  13.843   6.527  1.00  0.57           O  
ATOM   2092  CG2 THR A 127       9.430  11.856   7.867  1.00  0.57           C  
ATOM   2093  H   THR A 127       6.666  14.447   6.429  1.00  0.57           H  
ATOM   2094  HA  THR A 127       7.790  11.856   5.717  1.00  0.57           H  
ATOM   2095  HB  THR A 127       8.276  13.595   8.150  1.00  0.57           H  
ATOM   2096  HG1 THR A 127      10.227  14.149   7.109  1.00  0.57           H  
ATOM   2097 1HG2 THR A 127      10.253  12.232   8.454  1.00  0.57           H  
ATOM   2098 2HG2 THR A 127       8.785  11.260   8.494  1.00  0.57           H  
ATOM   2099 3HG2 THR A 127       9.810  11.247   7.046  1.00  0.57           H  
ATOM   2100  N   GLN A 128       5.944  12.275   8.386  1.00  0.56           N  
ATOM   2101  CA  GLN A 128       5.248  11.551   9.419  1.00  0.56           C  
ATOM   2102  C   GLN A 128       4.237  10.620   8.773  1.00  0.56           C  
ATOM   2103  O   GLN A 128       4.104   9.459   9.172  1.00  0.56           O  
ATOM   2104  CB  GLN A 128       4.540  12.526  10.353  1.00  0.56           C  
ATOM   2105  CG  GLN A 128       5.465  13.387  11.186  1.00  0.56           C  
ATOM   2106  CD  GLN A 128       4.683  14.321  12.125  1.00  0.56           C  
ATOM   2107  OE1 GLN A 128       3.663  13.906  12.705  1.00  0.56           O  
ATOM   2108  NE2 GLN A 128       5.146  15.547  12.297  1.00  0.56           N  
ATOM   2109  H   GLN A 128       5.901  13.296   8.340  1.00  0.56           H  
ATOM   2110  HA  GLN A 128       5.964  10.954   9.982  1.00  0.56           H  
ATOM   2111 1HB  GLN A 128       3.916  13.196   9.758  1.00  0.56           H  
ATOM   2112 2HB  GLN A 128       3.882  11.976  11.023  1.00  0.56           H  
ATOM   2113 1HG  GLN A 128       6.127  12.754  11.765  1.00  0.56           H  
ATOM   2114 2HG  GLN A 128       6.052  14.013  10.507  1.00  0.56           H  
ATOM   2115 1HE2 GLN A 128       4.674  16.186  12.900  1.00  0.56           H  
ATOM   2116 2HE2 GLN A 128       5.994  15.852  11.816  1.00  0.56           H  
ATOM   2117  N   ALA A 129       3.551  11.107   7.732  1.00  0.55           N  
ATOM   2118  CA  ALA A 129       2.594  10.281   7.028  1.00  0.55           C  
ATOM   2119  C   ALA A 129       3.284   9.101   6.366  1.00  0.55           C  
ATOM   2120  O   ALA A 129       2.821   7.966   6.469  1.00  0.55           O  
ATOM   2121  CB  ALA A 129       1.875  11.106   5.978  1.00  0.55           C  
ATOM   2122  H   ALA A 129       3.670  12.076   7.434  1.00  0.55           H  
ATOM   2123  HA  ALA A 129       1.874   9.899   7.750  1.00  0.55           H  
ATOM   2124 1HB  ALA A 129       1.146  10.487   5.461  1.00  0.55           H  
ATOM   2125 2HB  ALA A 129       1.372  11.944   6.459  1.00  0.55           H  
ATOM   2126 3HB  ALA A 129       2.605  11.488   5.261  1.00  0.55           H  
ATOM   2127  N   ALA A 130       4.429   9.341   5.723  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       5.127   8.257   5.050  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.562   7.171   6.032  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.405   5.975   5.765  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.328   8.818   4.323  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.801  10.290   5.649  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.445   7.812   4.326  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.831   8.032   3.787  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.998   9.580   3.616  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       7.013   9.268   5.043  1.00  0.55           H  
ATOM   2137  N   LEU A 131       6.059   7.588   7.198  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.512   6.645   8.209  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.351   5.894   8.814  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.433   4.682   9.043  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.245   7.382   9.309  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.548   8.001   8.938  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.998   8.846  10.042  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.526   6.955   8.715  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.157   8.590   7.369  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.181   5.925   7.752  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.593   8.162   9.709  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.466   6.670  10.080  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.434   8.604   8.040  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.935   9.277   9.765  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.263   9.630  10.220  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       9.119   8.245  10.940  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.484   7.386   8.459  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.608   6.405   9.613  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.192   6.318   7.929  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.242   6.603   9.029  1.00  0.55           N  
ATOM   2157  CA  THR A 132       3.067   5.996   9.608  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.557   4.924   8.667  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.254   3.811   9.102  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.961   7.037   9.861  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.440   8.037  10.773  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.741   6.357  10.450  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.223   7.603   8.826  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.338   5.528  10.552  1.00  0.55           H  
ATOM   2165  HB  THR A 132       1.693   7.516   8.919  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.185   8.519  10.344  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.036   7.099  10.624  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.376   5.601   9.753  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       1.012   5.884  11.393  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.494   5.243   7.369  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       2.023   4.283   6.387  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.939   3.075   6.313  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.456   1.947   6.222  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.937   4.920   4.998  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.831   5.929   4.808  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.907   6.503   3.413  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.155   7.554   3.167  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.054   8.105   1.789  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.756   6.182   7.065  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.033   3.943   6.684  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.882   5.425   4.779  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.806   4.142   4.249  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.133   5.443   4.944  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.921   6.726   5.537  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.890   6.963   3.267  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.795   5.705   2.679  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.141   7.115   3.304  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.025   8.367   3.882  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.755   8.805   1.637  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.879   8.521   1.650  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.168   7.364   1.117  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.259   3.286   6.371  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       5.178   2.157   6.293  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.968   1.208   7.458  1.00  0.56           C  
ATOM   2195  O   ALA A 134       4.885  -0.012   7.279  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.591   2.656   6.280  1.00  0.56           C  
ATOM   2197  H   ALA A 134       4.629   4.236   6.427  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.981   1.613   5.373  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       7.254   1.820   6.187  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       6.725   3.303   5.447  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.801   3.203   7.200  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.822   1.773   8.651  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.568   0.972   9.830  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.215   0.294   9.753  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.091  -0.878  10.112  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       4.713   1.853  11.065  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.190   2.229  11.443  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.238   3.381  12.426  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       6.822   0.991  12.132  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.900   2.788   8.746  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.330   0.197   9.882  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.167   2.783  10.890  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.263   1.339  11.905  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.742   2.513  10.545  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.276   3.605  12.673  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.780   4.248  11.960  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       5.714   3.144  13.325  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       7.846   1.214  12.430  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.247   0.743  13.019  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       6.810   0.141  11.446  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.198   0.997   9.245  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       0.886   0.385   9.147  1.00  0.58           C  
ATOM   2223  C   GLN A 136       0.928  -0.756   8.143  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.306  -1.786   8.363  1.00  0.58           O  
ATOM   2225  CB  GLN A 136      -0.182   1.401   8.762  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -1.611   0.859   8.859  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -1.995   0.476  10.307  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.807   1.284  11.229  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.552  -0.718  10.511  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.325   1.968   8.965  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       0.620  -0.025  10.114  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136      -0.093   2.281   9.401  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.008   1.727   7.735  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -2.304   1.620   8.509  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136      -1.695  -0.039   8.235  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.824  -0.991  11.424  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -2.730  -1.370   9.729  1.00  0.58           H  
ATOM   2238  N   GLN A 137       1.701  -0.609   7.061  1.00  0.58           N  
ATOM   2239  CA  GLN A 137       1.821  -1.687   6.086  1.00  0.58           C  
ATOM   2240  C   GLN A 137       2.368  -2.939   6.761  1.00  0.58           C  
ATOM   2241  O   GLN A 137       1.821  -4.035   6.595  1.00  0.58           O  
ATOM   2242  CB  GLN A 137       2.742  -1.307   4.913  1.00  0.58           C  
ATOM   2243  CG  GLN A 137       2.885  -2.431   3.898  1.00  0.58           C  
ATOM   2244  CD  GLN A 137       3.848  -2.155   2.754  1.00  0.58           C  
ATOM   2245  OE1 GLN A 137       3.741  -1.160   2.018  1.00  0.58           O  
ATOM   2246  NE2 GLN A 137       4.796  -3.076   2.605  1.00  0.58           N  
ATOM   2247  H   GLN A 137       2.189   0.269   6.897  1.00  0.58           H  
ATOM   2248  HA  GLN A 137       0.829  -1.914   5.697  1.00  0.58           H  
ATOM   2249 1HB  GLN A 137       2.358  -0.417   4.416  1.00  0.58           H  
ATOM   2250 2HB  GLN A 137       3.733  -1.066   5.291  1.00  0.58           H  
ATOM   2251 1HG  GLN A 137       3.246  -3.316   4.424  1.00  0.58           H  
ATOM   2252 2HG  GLN A 137       1.904  -2.634   3.467  1.00  0.58           H  
ATOM   2253 1HE2 GLN A 137       5.479  -3.043   1.846  1.00  0.58           H  
ATOM   2254 2HE2 GLN A 137       4.845  -3.857   3.240  1.00  0.58           H  
ATOM   2255  N   ILE A 138       3.413  -2.756   7.579  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       4.040  -3.877   8.269  1.00  0.59           C  
ATOM   2257  C   ILE A 138       3.034  -4.524   9.227  1.00  0.59           C  
ATOM   2258  O   ILE A 138       2.906  -5.752   9.258  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.302  -3.422   9.043  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.378  -3.002   8.054  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       5.813  -4.559   9.933  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       7.571  -2.302   8.703  1.00  0.59           C  
ATOM   2263  H   ILE A 138       3.808  -1.818   7.678  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.340  -4.613   7.530  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       5.060  -2.555   9.657  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       6.705  -3.877   7.509  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       5.930  -2.312   7.337  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       6.697  -4.231  10.474  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       5.033  -4.824  10.636  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       6.064  -5.423   9.317  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.287  -2.020   7.934  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.224  -1.414   9.224  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       8.050  -2.974   9.410  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.295  -3.698   9.969  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       1.288  -4.174  10.911  1.00  0.59           C  
ATOM   2276  C   ILE A 139       0.172  -4.933  10.206  1.00  0.59           C  
ATOM   2277  O   ILE A 139      -0.215  -6.018  10.649  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       0.687  -2.982  11.684  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       1.727  -2.384  12.600  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139      -0.528  -3.414  12.496  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       1.377  -1.040  13.137  1.00  0.59           C  
ATOM   2282  H   ILE A 139       2.457  -2.692   9.891  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       1.761  -4.849  11.602  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       0.386  -2.217  10.976  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       1.816  -3.026  13.434  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       2.683  -2.330  12.084  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139      -0.934  -2.553  13.014  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139      -1.288  -3.825  11.828  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139      -0.236  -4.166  13.221  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       2.161  -0.713  13.805  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       1.280  -0.332  12.319  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       0.451  -1.097  13.665  1.00  0.59           H  
ATOM   2293  N   ASP A 140      -0.347  -4.392   9.102  1.00  0.60           N  
ATOM   2294  CA  ASP A 140      -1.419  -5.060   8.373  1.00  0.60           C  
ATOM   2295  C   ASP A 140      -0.975  -6.420   7.850  1.00  0.60           C  
ATOM   2296  O   ASP A 140      -1.731  -7.395   7.924  1.00  0.60           O  
ATOM   2297  CB  ASP A 140      -1.901  -4.205   7.193  1.00  0.60           C  
ATOM   2298  CG  ASP A 140      -2.716  -2.970   7.607  1.00  0.60           C  
ATOM   2299  OD1 ASP A 140      -3.110  -2.891   8.749  1.00  0.60           O  
ATOM   2300  OD2 ASP A 140      -2.970  -2.133   6.768  1.00  0.60           O  
ATOM   2301  H   ASP A 140       0.003  -3.499   8.769  1.00  0.60           H  
ATOM   2302  HA  ASP A 140      -2.254  -5.211   9.056  1.00  0.60           H  
ATOM   2303 1HB  ASP A 140      -1.026  -3.861   6.634  1.00  0.60           H  
ATOM   2304 2HB  ASP A 140      -2.498  -4.816   6.519  1.00  0.60           H  
ATOM   2305  N   LYS A 141       0.266  -6.511   7.364  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       0.756  -7.782   6.860  1.00  0.59           C  
ATOM   2307  C   LYS A 141       1.006  -8.762   8.001  1.00  0.59           C  
ATOM   2308  O   LYS A 141       0.619  -9.928   7.903  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       1.965  -7.555   5.964  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       1.580  -6.917   4.618  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       2.772  -6.676   3.721  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       2.342  -6.120   2.349  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       1.582  -7.144   1.540  1.00  0.59           N  
ATOM   2314  H   LYS A 141       0.861  -5.679   7.308  1.00  0.59           H  
ATOM   2315  HA  LYS A 141      -0.021  -8.215   6.232  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       2.650  -6.863   6.459  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       2.491  -8.492   5.783  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       0.872  -7.562   4.100  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       1.097  -5.958   4.813  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       3.433  -5.950   4.203  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       3.332  -7.602   3.581  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       1.714  -5.243   2.494  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       3.234  -5.827   1.792  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       1.333  -6.761   0.622  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       2.180  -7.952   1.380  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       0.748  -7.429   2.022  1.00  0.59           H  
ATOM   2327  N   ILE A 142       1.566  -8.298   9.119  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       1.747  -9.192  10.254  1.00  0.59           C  
ATOM   2329  C   ILE A 142       0.402  -9.680  10.771  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.262 -10.858  11.098  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       2.621  -8.595  11.372  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       4.078  -8.518  10.857  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       2.506  -9.406  12.622  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       5.042  -7.768  11.718  1.00  0.59           C  
ATOM   2335  H   ILE A 142       1.887  -7.331   9.179  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.289 -10.066   9.903  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.292  -7.571  11.571  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       4.452  -9.534  10.724  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.057  -8.027   9.902  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       3.122  -8.970  13.404  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       1.465  -9.414  12.941  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       2.832 -10.416  12.430  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       6.027  -7.772  11.254  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.704  -6.764  11.821  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       5.102  -8.239  12.696  1.00  0.59           H  
ATOM   2346  N   THR A 143      -0.588  -8.787  10.829  1.00  0.59           N  
ATOM   2347  CA  THR A 143      -1.917  -9.144  11.291  1.00  0.59           C  
ATOM   2348  C   THR A 143      -2.507 -10.219  10.380  1.00  0.59           C  
ATOM   2349  O   THR A 143      -3.088 -11.195  10.859  1.00  0.59           O  
ATOM   2350  CB  THR A 143      -2.864  -7.939  11.262  1.00  0.59           C  
ATOM   2351  OG1 THR A 143      -2.338  -6.898  12.066  1.00  0.59           O  
ATOM   2352  CG2 THR A 143      -4.212  -8.360  11.827  1.00  0.59           C  
ATOM   2353  H   THR A 143      -0.412  -7.822  10.561  1.00  0.59           H  
ATOM   2354  HA  THR A 143      -1.847  -9.534  12.306  1.00  0.59           H  
ATOM   2355  HB  THR A 143      -2.980  -7.580  10.240  1.00  0.59           H  
ATOM   2356  HG1 THR A 143      -1.480  -6.613  11.672  1.00  0.59           H  
ATOM   2357 1HG2 THR A 143      -4.892  -7.508  11.817  1.00  0.59           H  
ATOM   2358 2HG2 THR A 143      -4.624  -9.163  11.215  1.00  0.59           H  
ATOM   2359 3HG2 THR A 143      -4.083  -8.710  12.851  1.00  0.59           H  
ATOM   2360  N   ALA A 144      -2.369 -10.040   9.057  1.00  0.58           N  
ATOM   2361  CA  ALA A 144      -2.875 -11.026   8.110  1.00  0.58           C  
ATOM   2362  C   ALA A 144      -2.210 -12.375   8.339  1.00  0.58           C  
ATOM   2363  O   ALA A 144      -2.865 -13.419   8.285  1.00  0.58           O  
ATOM   2364  CB  ALA A 144      -2.623 -10.567   6.688  1.00  0.58           C  
ATOM   2365  H   ALA A 144      -1.918  -9.195   8.701  1.00  0.58           H  
ATOM   2366  HA  ALA A 144      -3.946 -11.136   8.273  1.00  0.58           H  
ATOM   2367 1HB  ALA A 144      -3.020 -11.301   5.992  1.00  0.58           H  
ATOM   2368 2HB  ALA A 144      -3.112  -9.606   6.527  1.00  0.58           H  
ATOM   2369 3HB  ALA A 144      -1.551 -10.456   6.531  1.00  0.58           H  
ATOM   2370  N   ILE A 145      -0.918 -12.357   8.645  1.00  0.58           N  
ATOM   2371  CA  ILE A 145      -0.208 -13.591   8.904  1.00  0.58           C  
ATOM   2372  C   ILE A 145      -0.741 -14.195  10.200  1.00  0.58           C  
ATOM   2373  O   ILE A 145      -0.982 -15.402  10.266  1.00  0.58           O  
ATOM   2374  CB  ILE A 145       1.297 -13.383   8.962  1.00  0.58           C  
ATOM   2375  CG1 ILE A 145       1.819 -12.959   7.579  1.00  0.58           C  
ATOM   2376  CG2 ILE A 145       1.924 -14.742   9.340  1.00  0.58           C  
ATOM   2377  CD1 ILE A 145       3.229 -12.401   7.613  1.00  0.58           C  
ATOM   2378  H   ILE A 145      -0.411 -11.471   8.655  1.00  0.58           H  
ATOM   2379  HA  ILE A 145      -0.412 -14.285   8.099  1.00  0.58           H  
ATOM   2380  HB  ILE A 145       1.557 -12.611   9.680  1.00  0.58           H  
ATOM   2381 1HG1 ILE A 145       1.812 -13.828   6.926  1.00  0.58           H  
ATOM   2382 2HG1 ILE A 145       1.154 -12.209   7.160  1.00  0.58           H  
ATOM   2383 1HG2 ILE A 145       2.996 -14.667   9.358  1.00  0.58           H  
ATOM   2384 2HG2 ILE A 145       1.558 -15.044  10.319  1.00  0.58           H  
ATOM   2385 3HG2 ILE A 145       1.641 -15.490   8.601  1.00  0.58           H  
ATOM   2386 1HD1 ILE A 145       3.549 -12.128   6.606  1.00  0.58           H  
ATOM   2387 2HD1 ILE A 145       3.245 -11.519   8.248  1.00  0.58           H  
ATOM   2388 3HD1 ILE A 145       3.883 -13.132   8.011  1.00  0.58           H  
ATOM   2389  N   TYR A 146      -0.970 -13.367  11.224  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -1.504 -13.901  12.465  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.814 -14.618  12.157  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -3.062 -15.713  12.669  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.820 -12.806  13.497  1.00  0.59           C  
ATOM   2394  CG  TYR A 146      -0.680 -12.121  14.164  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       0.604 -12.569  14.040  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.956 -11.046  14.984  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       1.614 -11.928  14.734  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.052 -10.421  15.665  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       1.325 -10.848  15.542  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       2.320 -10.198  16.227  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.748 -12.378  11.141  1.00  0.59           H  
ATOM   2402  HA  TYR A 146      -0.801 -14.618  12.884  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -2.429 -12.046  13.034  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -2.426 -13.246  14.277  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       0.830 -13.428  13.407  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.984 -10.699  15.094  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       2.620 -12.275  14.652  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146      -0.160  -9.589  16.306  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       1.925  -9.591  16.865  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -3.642 -14.032  11.283  1.00  0.60           N  
ATOM   2411  CA  ALA A 147      -4.894 -14.674  10.908  1.00  0.60           C  
ATOM   2412  C   ALA A 147      -4.648 -16.031  10.248  1.00  0.60           C  
ATOM   2413  O   ALA A 147      -5.315 -17.010  10.584  1.00  0.60           O  
ATOM   2414  CB  ALA A 147      -5.683 -13.774   9.973  1.00  0.60           C  
ATOM   2415  H   ALA A 147      -3.399 -13.117  10.899  1.00  0.60           H  
ATOM   2416  HA  ALA A 147      -5.467 -14.848  11.812  1.00  0.60           H  
ATOM   2417 1HB  ALA A 147      -6.628 -14.250   9.724  1.00  0.60           H  
ATOM   2418 2HB  ALA A 147      -5.870 -12.819  10.463  1.00  0.60           H  
ATOM   2419 3HB  ALA A 147      -5.125 -13.604   9.068  1.00  0.60           H  
ATOM   2420  N   LYS A 148      -3.627 -16.129   9.384  1.00  0.62           N  
ATOM   2421  CA  LYS A 148      -3.299 -17.392   8.703  1.00  0.62           C  
ATOM   2422  C   LYS A 148      -2.917 -18.468   9.717  1.00  0.62           C  
ATOM   2423  O   LYS A 148      -3.194 -19.655   9.527  1.00  0.62           O  
ATOM   2424  CB  LYS A 148      -2.131 -17.212   7.727  1.00  0.62           C  
ATOM   2425  CG  LYS A 148      -2.422 -16.379   6.483  1.00  0.62           C  
ATOM   2426  CD  LYS A 148      -1.149 -16.206   5.638  1.00  0.62           C  
ATOM   2427  CE  LYS A 148      -1.378 -15.306   4.428  1.00  0.62           C  
ATOM   2428  NZ  LYS A 148      -0.101 -15.032   3.697  1.00  0.62           N  
ATOM   2429  H   LYS A 148      -3.104 -15.283   9.150  1.00  0.62           H  
ATOM   2430  HA  LYS A 148      -4.177 -17.733   8.157  1.00  0.62           H  
ATOM   2431 1HB  LYS A 148      -1.297 -16.752   8.243  1.00  0.62           H  
ATOM   2432 2HB  LYS A 148      -1.796 -18.192   7.395  1.00  0.62           H  
ATOM   2433 1HG  LYS A 148      -3.186 -16.873   5.885  1.00  0.62           H  
ATOM   2434 2HG  LYS A 148      -2.792 -15.403   6.781  1.00  0.62           H  
ATOM   2435 1HD  LYS A 148      -0.359 -15.774   6.250  1.00  0.62           H  
ATOM   2436 2HD  LYS A 148      -0.814 -17.182   5.290  1.00  0.62           H  
ATOM   2437 1HE  LYS A 148      -2.080 -15.785   3.749  1.00  0.62           H  
ATOM   2438 2HE  LYS A 148      -1.801 -14.359   4.767  1.00  0.62           H  
ATOM   2439 1HZ  LYS A 148      -0.261 -14.423   2.904  1.00  0.62           H  
ATOM   2440 2HZ  LYS A 148       0.541 -14.575   4.340  1.00  0.62           H  
ATOM   2441 3HZ  LYS A 148       0.327 -15.881   3.363  1.00  0.62           H  
ATOM   2442  N   LEU A 149      -2.294 -18.031  10.808  1.00  0.69           N  
ATOM   2443  CA  LEU A 149      -1.828 -18.897  11.882  1.00  0.69           C  
ATOM   2444  C   LEU A 149      -2.935 -19.221  12.899  1.00  0.69           C  
ATOM   2445  O   LEU A 149      -2.703 -19.983  13.842  1.00  0.69           O  
ATOM   2446  CB  LEU A 149      -0.667 -18.196  12.610  1.00  0.69           C  
ATOM   2447  CG  LEU A 149       0.604 -17.920  11.756  1.00  0.69           C  
ATOM   2448  CD1 LEU A 149       1.574 -17.060  12.548  1.00  0.69           C  
ATOM   2449  CD2 LEU A 149       1.254 -19.225  11.378  1.00  0.69           C  
ATOM   2450  H   LEU A 149      -2.089 -17.030  10.865  1.00  0.69           H  
ATOM   2451  HA  LEU A 149      -1.475 -19.827  11.443  1.00  0.69           H  
ATOM   2452 1HB  LEU A 149      -1.024 -17.240  12.981  1.00  0.69           H  
ATOM   2453 2HB  LEU A 149      -0.374 -18.804  13.464  1.00  0.69           H  
ATOM   2454  HG  LEU A 149       0.323 -17.385  10.856  1.00  0.69           H  
ATOM   2455 1HD1 LEU A 149       2.455 -16.858  11.943  1.00  0.69           H  
ATOM   2456 2HD1 LEU A 149       1.099 -16.118  12.811  1.00  0.69           H  
ATOM   2457 3HD1 LEU A 149       1.859 -17.589  13.442  1.00  0.69           H  
ATOM   2458 1HD2 LEU A 149       2.135 -19.028  10.773  1.00  0.69           H  
ATOM   2459 2HD2 LEU A 149       1.545 -19.764  12.282  1.00  0.69           H  
ATOM   2460 3HD2 LEU A 149       0.548 -19.827  10.805  1.00  0.69           H  
ATOM   2461  N   GLY A 150      -4.129 -18.625  12.734  1.00  0.80           N  
ATOM   2462  CA  GLY A 150      -5.241 -18.817  13.665  1.00  0.80           C  
ATOM   2463  C   GLY A 150      -5.084 -17.996  14.948  1.00  0.80           C  
ATOM   2464  O   GLY A 150      -5.697 -18.308  15.971  1.00  0.80           O  
ATOM   2465  H   GLY A 150      -4.295 -18.028  11.926  1.00  0.80           H  
ATOM   2466 1HA  GLY A 150      -6.169 -18.539  13.164  1.00  0.80           H  
ATOM   2467 2HA  GLY A 150      -5.319 -19.874  13.914  1.00  0.80           H  
ATOM   2468  N   LYS A 151      -4.236 -16.968  14.898  1.00  0.97           N  
ATOM   2469  CA  LYS A 151      -3.903 -16.139  16.051  1.00  0.97           C  
ATOM   2470  C   LYS A 151      -4.325 -14.667  15.954  1.00  0.97           C  
ATOM   2471  O   LYS A 151      -3.761 -13.817  16.643  1.00  0.97           O  
ATOM   2472  CB  LYS A 151      -2.401 -16.216  16.273  1.00  0.97           C  
ATOM   2473  CG  LYS A 151      -1.867 -17.644  16.546  1.00  0.97           C  
ATOM   2474  CD  LYS A 151      -2.371 -18.199  17.847  1.00  0.97           C  
ATOM   2475  CE  LYS A 151      -1.749 -19.553  18.130  1.00  0.97           C  
ATOM   2476  NZ  LYS A 151      -2.252 -20.139  19.407  1.00  0.97           N  
ATOM   2477  H   LYS A 151      -3.786 -16.740  14.014  1.00  0.97           H  
ATOM   2478  HA  LYS A 151      -4.405 -16.560  16.922  1.00  0.97           H  
ATOM   2479 1HB  LYS A 151      -1.897 -15.835  15.380  1.00  0.97           H  
ATOM   2480 2HB  LYS A 151      -2.118 -15.579  17.110  1.00  0.97           H  
ATOM   2481 1HG  LYS A 151      -2.183 -18.302  15.742  1.00  0.97           H  
ATOM   2482 2HG  LYS A 151      -0.791 -17.663  16.582  1.00  0.97           H  
ATOM   2483 1HD  LYS A 151      -2.111 -17.514  18.656  1.00  0.97           H  
ATOM   2484 2HD  LYS A 151      -3.457 -18.302  17.807  1.00  0.97           H  
ATOM   2485 1HE  LYS A 151      -1.984 -20.230  17.309  1.00  0.97           H  
ATOM   2486 2HE  LYS A 151      -0.666 -19.437  18.195  1.00  0.97           H  
ATOM   2487 1HZ  LYS A 151      -1.815 -21.035  19.562  1.00  0.97           H  
ATOM   2488 2HZ  LYS A 151      -2.027 -19.516  20.170  1.00  0.97           H  
ATOM   2489 3HZ  LYS A 151      -3.255 -20.256  19.350  1.00  0.97           H  
ATOM   2490  N   ALA A 152      -5.268 -14.342  15.080  1.00  1.20           N  
ATOM   2491  CA  ALA A 152      -5.697 -12.949  14.954  1.00  1.20           C  
ATOM   2492  C   ALA A 152      -6.283 -12.451  16.266  1.00  1.20           C  
ATOM   2493  O   ALA A 152      -6.951 -13.198  16.982  1.00  1.20           O  
ATOM   2494  CB  ALA A 152      -6.734 -12.783  13.863  1.00  1.20           C  
ATOM   2495  H   ALA A 152      -5.700 -15.066  14.526  1.00  1.20           H  
ATOM   2496  HA  ALA A 152      -4.823 -12.343  14.715  1.00  1.20           H  
ATOM   2497 1HB  ALA A 152      -7.017 -11.733  13.794  1.00  1.20           H  
ATOM   2498 2HB  ALA A 152      -6.324 -13.100  12.925  1.00  1.20           H  
ATOM   2499 3HB  ALA A 152      -7.611 -13.380  14.100  1.00  1.20           H  
ATOM   2500  N   GLY A 153      -6.066 -11.178  16.572  1.00  1.50           N  
ATOM   2501  CA  GLY A 153      -6.640 -10.598  17.778  1.00  1.50           C  
ATOM   2502  C   GLY A 153      -8.104 -10.998  17.926  1.00  1.50           C  
ATOM   2503  O   GLY A 153      -8.970 -10.451  17.241  1.00  1.50           O  
ATOM   2504  H   GLY A 153      -5.500 -10.609  15.962  1.00  1.50           H  
ATOM   2505 1HA  GLY A 153      -6.077 -10.937  18.648  1.00  1.50           H  
ATOM   2506 2HA  GLY A 153      -6.556  -9.513  17.739  1.00  1.50           H  
TER    2507
ENDMDL

REMARK ID 639937 MODEL 3 104m-PN-2
PFRMAT TS
TARGET 104m-PN-2
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   MET A   1       0.185   0.427  -1.160  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.639   0.514  -1.185  1.00  0.81           C  
ATOM      3  C   MET A   1       2.074   1.910  -0.769  1.00  0.81           C  
ATOM      4  O   MET A   1       1.239   2.789  -0.554  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.161   0.201  -2.586  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.729  -1.154  -3.154  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.357  -2.564  -2.231  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.065  -2.506  -2.719  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.103  -0.488  -1.471  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.139   0.581  -0.216  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.206   1.131  -1.770  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.054  -0.198  -0.469  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.836   0.977  -3.275  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.252   0.215  -2.575  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.642  -1.211  -3.167  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.083  -1.242  -4.182  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.591  -3.328  -2.261  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.139  -2.592  -3.801  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.508  -1.563  -2.397  1.00  0.81           H  
ATOM     20  N   LEU A   2       3.382   2.112  -0.664  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.953   3.409  -0.286  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.587   4.130  -1.469  1.00  0.75           C  
ATOM     23  O   LEU A   2       5.095   3.489  -2.394  1.00  0.75           O  
ATOM     24  CB  LEU A   2       5.026   3.227   0.779  1.00  0.75           C  
ATOM     25  CG  LEU A   2       4.561   3.012   2.179  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       4.066   1.574   2.321  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       5.710   3.306   3.125  1.00  0.75           C  
ATOM     28  H   LEU A   2       4.014   1.340  -0.835  1.00  0.75           H  
ATOM     29  HA  LEU A   2       3.161   4.044   0.113  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.560   2.356   0.526  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       5.713   4.082   0.756  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.731   3.690   2.397  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.725   1.413   3.308  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       3.257   1.389   1.647  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.880   0.883   2.102  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       5.371   3.169   4.141  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       6.537   2.633   2.916  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       6.044   4.325   2.995  1.00  0.75           H  
ATOM     39  N   THR A   3       4.574   5.462  -1.417  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.223   6.296  -2.422  1.00  0.69           C  
ATOM     41  C   THR A   3       6.705   6.398  -2.147  1.00  0.69           C  
ATOM     42  O   THR A   3       7.154   6.067  -1.050  1.00  0.69           O  
ATOM     43  CB  THR A   3       4.638   7.709  -2.409  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.891   8.297  -1.116  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.142   7.664  -2.657  1.00  0.69           C  
ATOM     46  H   THR A   3       4.109   5.929  -0.628  1.00  0.69           H  
ATOM     47  HA  THR A   3       5.078   5.846  -3.405  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.120   8.312  -3.177  1.00  0.69           H  
ATOM     49  HG1 THR A   3       4.317   7.828  -0.453  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       2.736   8.675  -2.633  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       2.947   7.216  -3.631  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       2.665   7.064  -1.878  1.00  0.69           H  
ATOM     53  N   GLU A   4       7.466   6.917  -3.108  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.898   7.062  -2.891  1.00  0.65           C  
ATOM     55  C   GLU A   4       9.212   7.990  -1.723  1.00  0.65           C  
ATOM     56  O   GLU A   4      10.115   7.703  -0.937  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.575   7.581  -4.159  1.00  0.65           C  
ATOM     58  CG  GLU A   4       9.610   6.574  -5.306  1.00  0.65           C  
ATOM     59  CD  GLU A   4      10.217   7.135  -6.572  1.00  0.65           C  
ATOM     60  OE1 GLU A   4      10.486   8.312  -6.612  1.00  0.65           O  
ATOM     61  OE2 GLU A   4      10.412   6.381  -7.498  1.00  0.65           O  
ATOM     62  H   GLU A   4       7.055   7.184  -3.991  1.00  0.65           H  
ATOM     63  HA  GLU A   4       9.308   6.079  -2.660  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       9.056   8.474  -4.507  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.601   7.868  -3.930  1.00  0.65           H  
ATOM     66 1HG  GLU A   4      10.188   5.705  -4.992  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       8.593   6.243  -5.511  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.450   9.082  -1.581  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.695  10.007  -0.478  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.404   9.334   0.854  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.151   9.502   1.824  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.846  11.271  -0.621  1.00  0.61           C  
ATOM     73  CG  GLU A   5       8.257  12.175  -1.784  1.00  0.61           C  
ATOM     74  CD  GLU A   5       7.379  13.399  -1.935  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.402  13.501  -1.232  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.691  14.231  -2.756  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.713   9.263  -2.245  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.748  10.293  -0.492  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       6.801  10.989  -0.766  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       7.903  11.853   0.299  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       9.288  12.496  -1.630  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.222  11.592  -2.705  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.336   8.535   0.905  1.00  0.59           N  
ATOM     84  CA  GLU A   6       7.043   7.842   2.147  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.146   6.839   2.449  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.582   6.735   3.594  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.669   7.198   2.072  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.533   8.209   2.107  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.214   7.647   1.692  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.199   6.927   0.715  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.212   7.923   2.331  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.718   8.418   0.096  1.00  0.59           H  
ATOM     93  HA  GLU A   6       7.026   8.573   2.955  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.589   6.601   1.165  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.534   6.537   2.921  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.446   8.593   3.125  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.792   9.045   1.457  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.661   6.153   1.421  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.735   5.200   1.656  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.980   5.899   2.173  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.662   5.376   3.056  1.00  0.59           O  
ATOM    102  CB  TRP A   7      10.112   4.419   0.404  1.00  0.59           C  
ATOM    103  CG  TRP A   7       9.188   3.292   0.058  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.435   3.151  -1.068  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.904   2.133   0.881  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.727   1.981  -1.019  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.996   1.347   0.176  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.344   1.710   2.148  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.507   0.155   0.686  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.854   0.521   2.655  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.957  -0.239   1.946  1.00  0.59           C  
ATOM    112  H   TRP A   7       8.271   6.267   0.484  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.398   4.490   2.410  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      10.141   5.102  -0.445  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      11.110   4.024   0.530  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       8.404   3.861  -1.892  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       7.085   1.657  -1.739  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.057   2.307   2.719  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.791  -0.464   0.136  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.198   0.205   3.624  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.589  -1.176   2.377  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.280   7.086   1.640  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.432   7.836   2.113  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.297   8.136   3.601  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.241   7.940   4.369  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.603   9.146   1.330  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.789   9.992   1.802  1.00  0.59           C  
ATOM    128  CD  GLU A   8      14.000  11.278   1.015  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      13.478  11.411  -0.066  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      14.684  12.140   1.531  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.706   7.462   0.884  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.323   7.227   1.969  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.728   8.923   0.268  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.705   9.747   1.432  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.624  10.245   2.852  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      14.692   9.392   1.746  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.107   8.566   4.030  1.00  0.60           N  
ATOM    138  CA  LYS A   9      10.908   8.895   5.440  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.087   7.651   6.315  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.712   7.700   7.383  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.513   9.486   5.640  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.322  10.884   5.035  1.00  0.60           C  
ATOM    143  CD  LYS A   9       7.902  11.412   5.273  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.660  12.749   4.553  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.550  13.836   5.055  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.351   8.709   3.355  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.655   9.631   5.734  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.775   8.825   5.182  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.287   9.540   6.705  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.037  11.573   5.483  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.511  10.839   3.963  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.177  10.678   4.911  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       7.737  11.554   6.344  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       7.828  12.617   3.484  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.630  13.047   4.708  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.337  14.696   4.562  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.401  13.980   6.051  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.511  13.581   4.896  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.599   6.514   5.823  1.00  0.61           N  
ATOM    160  CA  VAL A  10      10.720   5.258   6.547  1.00  0.61           C  
ATOM    161  C   VAL A  10      12.171   4.868   6.710  1.00  0.61           C  
ATOM    162  O   VAL A  10      12.623   4.562   7.818  1.00  0.61           O  
ATOM    163  CB  VAL A  10       9.975   4.153   5.768  1.00  0.61           C  
ATOM    164  CG1 VAL A  10      10.214   2.791   6.303  1.00  0.61           C  
ATOM    165  CG2 VAL A  10       8.524   4.438   5.823  1.00  0.61           C  
ATOM    166  H   VAL A  10      10.094   6.534   4.935  1.00  0.61           H  
ATOM    167  HA  VAL A  10      10.273   5.388   7.525  1.00  0.61           H  
ATOM    168  HB  VAL A  10      10.313   4.168   4.743  1.00  0.61           H  
ATOM    169 1HG1 VAL A  10       9.666   2.066   5.704  1.00  0.61           H  
ATOM    170 2HG1 VAL A  10      11.271   2.581   6.242  1.00  0.61           H  
ATOM    171 3HG1 VAL A  10       9.875   2.743   7.323  1.00  0.61           H  
ATOM    172 1HG2 VAL A  10       7.984   3.706   5.247  1.00  0.61           H  
ATOM    173 2HG2 VAL A  10       8.196   4.418   6.832  1.00  0.61           H  
ATOM    174 3HG2 VAL A  10       8.343   5.391   5.432  1.00  0.61           H  
ATOM    175  N   LEU A  11      12.916   4.924   5.614  1.00  0.63           N  
ATOM    176  CA  LEU A  11      14.307   4.549   5.666  1.00  0.63           C  
ATOM    177  C   LEU A  11      15.127   5.516   6.509  1.00  0.63           C  
ATOM    178  O   LEU A  11      16.009   5.078   7.243  1.00  0.63           O  
ATOM    179  CB  LEU A  11      14.850   4.388   4.253  1.00  0.63           C  
ATOM    180  CG  LEU A  11      14.225   3.172   3.522  1.00  0.63           C  
ATOM    181  CD1 LEU A  11      14.710   3.112   2.104  1.00  0.63           C  
ATOM    182  CD2 LEU A  11      14.560   1.897   4.279  1.00  0.63           C  
ATOM    183  H   LEU A  11      12.497   5.205   4.727  1.00  0.63           H  
ATOM    184  HA  LEU A  11      14.364   3.572   6.136  1.00  0.63           H  
ATOM    185 1HB  LEU A  11      14.610   5.291   3.683  1.00  0.63           H  
ATOM    186 2HB  LEU A  11      15.931   4.264   4.292  1.00  0.63           H  
ATOM    187  HG  LEU A  11      13.139   3.293   3.498  1.00  0.63           H  
ATOM    188 1HD1 LEU A  11      14.249   2.259   1.612  1.00  0.63           H  
ATOM    189 2HD1 LEU A  11      14.436   4.033   1.592  1.00  0.63           H  
ATOM    190 3HD1 LEU A  11      15.791   2.994   2.093  1.00  0.63           H  
ATOM    191 1HD2 LEU A  11      14.097   1.061   3.777  1.00  0.63           H  
ATOM    192 2HD2 LEU A  11      15.642   1.755   4.308  1.00  0.63           H  
ATOM    193 3HD2 LEU A  11      14.178   1.967   5.289  1.00  0.63           H  
ATOM    194  N   ARG A  12      14.827   6.818   6.473  1.00  0.64           N  
ATOM    195  CA  ARG A  12      15.600   7.736   7.305  1.00  0.64           C  
ATOM    196  C   ARG A  12      15.471   7.367   8.780  1.00  0.64           C  
ATOM    197  O   ARG A  12      16.467   7.352   9.514  1.00  0.64           O  
ATOM    198  CB  ARG A  12      15.171   9.182   7.071  1.00  0.64           C  
ATOM    199  CG  ARG A  12      15.666   9.798   5.750  1.00  0.64           C  
ATOM    200  CD  ARG A  12      15.201  11.204   5.578  1.00  0.64           C  
ATOM    201  NE  ARG A  12      15.707  11.805   4.346  1.00  0.64           N  
ATOM    202  CZ  ARG A  12      16.897  12.412   4.216  1.00  0.64           C  
ATOM    203  NH1 ARG A  12      17.724  12.524   5.239  1.00  0.64           N  
ATOM    204  NH2 ARG A  12      17.211  12.894   3.037  1.00  0.64           N  
ATOM    205  H   ARG A  12      14.099   7.174   5.851  1.00  0.64           H  
ATOM    206  HA  ARG A  12      16.649   7.649   7.023  1.00  0.64           H  
ATOM    207 1HB  ARG A  12      14.080   9.227   7.063  1.00  0.64           H  
ATOM    208 2HB  ARG A  12      15.520   9.806   7.891  1.00  0.64           H  
ATOM    209 1HG  ARG A  12      16.755   9.796   5.738  1.00  0.64           H  
ATOM    210 2HG  ARG A  12      15.298   9.212   4.910  1.00  0.64           H  
ATOM    211 1HD  ARG A  12      14.111  11.213   5.533  1.00  0.64           H  
ATOM    212 2HD  ARG A  12      15.537  11.809   6.416  1.00  0.64           H  
ATOM    213  HE  ARG A  12      15.131  11.769   3.493  1.00  0.64           H  
ATOM    214 1HH1 ARG A  12      17.465  12.150   6.141  1.00  0.64           H  
ATOM    215 2HH1 ARG A  12      18.614  12.987   5.121  1.00  0.64           H  
ATOM    216 1HH2 ARG A  12      16.525  12.783   2.275  1.00  0.64           H  
ATOM    217 2HH2 ARG A  12      18.091  13.360   2.886  1.00  0.64           H  
ATOM    218  N   VAL A  13      14.266   6.991   9.205  1.00  0.66           N  
ATOM    219  CA  VAL A  13      14.101   6.568  10.582  1.00  0.66           C  
ATOM    220  C   VAL A  13      14.846   5.281  10.858  1.00  0.66           C  
ATOM    221  O   VAL A  13      15.498   5.139  11.894  1.00  0.66           O  
ATOM    222  CB  VAL A  13      12.641   6.387  10.952  1.00  0.66           C  
ATOM    223  CG1 VAL A  13      12.555   5.744  12.322  1.00  0.66           C  
ATOM    224  CG2 VAL A  13      11.969   7.729  10.967  1.00  0.66           C  
ATOM    225  H   VAL A  13      13.461   7.024   8.572  1.00  0.66           H  
ATOM    226  HA  VAL A  13      14.509   7.344  11.216  1.00  0.66           H  
ATOM    227  HB  VAL A  13      12.167   5.731  10.229  1.00  0.66           H  
ATOM    228 1HG1 VAL A  13      11.515   5.602  12.597  1.00  0.66           H  
ATOM    229 2HG1 VAL A  13      13.054   4.788  12.299  1.00  0.66           H  
ATOM    230 3HG1 VAL A  13      13.049   6.388  13.044  1.00  0.66           H  
ATOM    231 1HG2 VAL A  13      10.950   7.597  11.232  1.00  0.66           H  
ATOM    232 2HG2 VAL A  13      12.453   8.378  11.697  1.00  0.66           H  
ATOM    233 3HG2 VAL A  13      12.035   8.182   9.976  1.00  0.66           H  
ATOM    234  N   TRP A  14      14.756   4.335   9.939  1.00  0.68           N  
ATOM    235  CA  TRP A  14      15.432   3.075  10.148  1.00  0.68           C  
ATOM    236  C   TRP A  14      16.933   3.265  10.267  1.00  0.68           C  
ATOM    237  O   TRP A  14      17.566   2.571  11.057  1.00  0.68           O  
ATOM    238  CB  TRP A  14      15.058   2.090   9.068  1.00  0.68           C  
ATOM    239  CG  TRP A  14      13.634   1.745   9.196  1.00  0.68           C  
ATOM    240  CD1 TRP A  14      12.805   1.421   8.220  1.00  0.68           C  
ATOM    241  CD2 TRP A  14      12.831   1.753  10.408  1.00  0.68           C  
ATOM    242  NE1 TRP A  14      11.549   1.210   8.718  1.00  0.68           N  
ATOM    243  CE2 TRP A  14      11.553   1.403  10.039  1.00  0.68           C  
ATOM    244  CE3 TRP A  14      13.101   2.031  11.755  1.00  0.68           C  
ATOM    245  CZ2 TRP A  14      10.526   1.310  10.948  1.00  0.68           C  
ATOM    246  CZ3 TRP A  14      12.062   1.952  12.670  1.00  0.68           C  
ATOM    247  CH2 TRP A  14      10.815   1.606  12.269  1.00  0.68           C  
ATOM    248  H   TRP A  14      14.194   4.486   9.098  1.00  0.68           H  
ATOM    249  HA  TRP A  14      15.080   2.659  11.086  1.00  0.68           H  
ATOM    250 1HB  TRP A  14      15.242   2.526   8.088  1.00  0.68           H  
ATOM    251 2HB  TRP A  14      15.661   1.187   9.158  1.00  0.68           H  
ATOM    252  HD1 TRP A  14      13.080   1.342   7.179  1.00  0.68           H  
ATOM    253  HE1 TRP A  14      10.736   0.962   8.165  1.00  0.68           H  
ATOM    254  HE3 TRP A  14      14.098   2.312  12.071  1.00  0.68           H  
ATOM    255  HZ2 TRP A  14       9.512   1.037  10.650  1.00  0.68           H  
ATOM    256  HZ3 TRP A  14      12.262   2.177  13.715  1.00  0.68           H  
ATOM    257  HH2 TRP A  14      10.025   1.570  12.995  1.00  0.68           H  
ATOM    258  N   GLU A  15      17.517   4.211   9.522  1.00  0.70           N  
ATOM    259  CA  GLU A  15      18.956   4.437   9.639  1.00  0.70           C  
ATOM    260  C   GLU A  15      19.293   4.931  11.057  1.00  0.70           C  
ATOM    261  O   GLU A  15      20.307   4.528  11.639  1.00  0.70           O  
ATOM    262  CB  GLU A  15      19.455   5.447   8.592  1.00  0.70           C  
ATOM    263  CG  GLU A  15      19.425   4.963   7.113  1.00  0.70           C  
ATOM    264  CD  GLU A  15      20.327   3.788   6.801  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      21.491   3.839   7.112  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      19.835   2.826   6.236  1.00  0.70           O  
ATOM    267  H   GLU A  15      16.960   4.748   8.856  1.00  0.70           H  
ATOM    268  HA  GLU A  15      19.467   3.494   9.475  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      18.840   6.347   8.649  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      20.477   5.738   8.829  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      18.411   4.678   6.868  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      19.697   5.800   6.472  1.00  0.70           H  
ATOM    273  N   LEU A  16      18.413   5.750  11.654  1.00  0.71           N  
ATOM    274  CA  LEU A  16      18.656   6.235  13.019  1.00  0.71           C  
ATOM    275  C   LEU A  16      18.699   5.044  13.957  1.00  0.71           C  
ATOM    276  O   LEU A  16      19.496   4.973  14.891  1.00  0.71           O  
ATOM    277  CB  LEU A  16      17.506   7.108  13.504  1.00  0.71           C  
ATOM    278  CG  LEU A  16      17.284   8.404  12.825  1.00  0.71           C  
ATOM    279  CD1 LEU A  16      15.982   8.967  13.312  1.00  0.71           C  
ATOM    280  CD2 LEU A  16      18.417   9.346  13.141  1.00  0.71           C  
ATOM    281  H   LEU A  16      17.593   6.073  11.130  1.00  0.71           H  
ATOM    282  HA  LEU A  16      19.608   6.767  13.058  1.00  0.71           H  
ATOM    283 1HB  LEU A  16      16.589   6.548  13.463  1.00  0.71           H  
ATOM    284 2HB  LEU A  16      17.692   7.335  14.535  1.00  0.71           H  
ATOM    285  HG  LEU A  16      17.213   8.245  11.751  1.00  0.71           H  
ATOM    286 1HD1 LEU A  16      15.803   9.899  12.805  1.00  0.71           H  
ATOM    287 2HD1 LEU A  16      15.174   8.283  13.106  1.00  0.71           H  
ATOM    288 3HD1 LEU A  16      16.046   9.129  14.371  1.00  0.71           H  
ATOM    289 1HD2 LEU A  16      18.241  10.302  12.646  1.00  0.71           H  
ATOM    290 2HD2 LEU A  16      18.470   9.497  14.221  1.00  0.71           H  
ATOM    291 3HD2 LEU A  16      19.356   8.917  12.787  1.00  0.71           H  
ATOM    292  N   VAL A  17      17.813   4.099  13.685  1.00  0.72           N  
ATOM    293  CA  VAL A  17      17.711   2.892  14.466  1.00  0.72           C  
ATOM    294  C   VAL A  17      18.887   1.950  14.254  1.00  0.72           C  
ATOM    295  O   VAL A  17      19.386   1.366  15.215  1.00  0.72           O  
ATOM    296  CB  VAL A  17      16.412   2.169  14.197  1.00  0.72           C  
ATOM    297  CG1 VAL A  17      16.484   0.900  14.905  1.00  0.72           C  
ATOM    298  CG2 VAL A  17      15.256   3.021  14.679  1.00  0.72           C  
ATOM    299  H   VAL A  17      17.168   4.253  12.908  1.00  0.72           H  
ATOM    300  HA  VAL A  17      17.702   3.180  15.516  1.00  0.72           H  
ATOM    301  HB  VAL A  17      16.299   1.969  13.143  1.00  0.72           H  
ATOM    302 1HG1 VAL A  17      15.567   0.344  14.772  1.00  0.72           H  
ATOM    303 2HG1 VAL A  17      17.327   0.320  14.538  1.00  0.72           H  
ATOM    304 3HG1 VAL A  17      16.637   1.122  15.935  1.00  0.72           H  
ATOM    305 1HG2 VAL A  17      14.335   2.495  14.513  1.00  0.72           H  
ATOM    306 2HG2 VAL A  17      15.371   3.216  15.734  1.00  0.72           H  
ATOM    307 3HG2 VAL A  17      15.246   3.964  14.133  1.00  0.72           H  
ATOM    308  N   LYS A  18      19.355   1.821  13.006  1.00  0.72           N  
ATOM    309  CA  LYS A  18      20.479   0.945  12.678  1.00  0.72           C  
ATOM    310  C   LYS A  18      21.738   1.306  13.447  1.00  0.72           C  
ATOM    311  O   LYS A  18      22.573   0.439  13.712  1.00  0.72           O  
ATOM    312  CB  LYS A  18      20.815   0.961  11.198  1.00  0.72           C  
ATOM    313  CG  LYS A  18      19.875   0.260  10.292  1.00  0.72           C  
ATOM    314  CD  LYS A  18      20.368   0.421   8.899  1.00  0.72           C  
ATOM    315  CE  LYS A  18      19.529  -0.276   7.892  1.00  0.72           C  
ATOM    316  NZ  LYS A  18      20.058  -0.013   6.543  1.00  0.72           N  
ATOM    317  H   LYS A  18      18.889   2.327  12.260  1.00  0.72           H  
ATOM    318  HA  LYS A  18      20.193  -0.065  12.943  1.00  0.72           H  
ATOM    319 1HB  LYS A  18      20.878   1.998  10.864  1.00  0.72           H  
ATOM    320 2HB  LYS A  18      21.799   0.520  11.052  1.00  0.72           H  
ATOM    321 1HG  LYS A  18      19.861  -0.793  10.546  1.00  0.72           H  
ATOM    322 2HG  LYS A  18      18.878   0.660  10.380  1.00  0.72           H  
ATOM    323 1HD  LYS A  18      20.396   1.479   8.646  1.00  0.72           H  
ATOM    324 2HD  LYS A  18      21.383   0.034   8.832  1.00  0.72           H  
ATOM    325 1HE  LYS A  18      19.551  -1.348   8.076  1.00  0.72           H  
ATOM    326 2HE  LYS A  18      18.496   0.074   7.947  1.00  0.72           H  
ATOM    327 1HZ  LYS A  18      19.506  -0.505   5.855  1.00  0.72           H  
ATOM    328 2HZ  LYS A  18      20.030   1.003   6.359  1.00  0.72           H  
ATOM    329 3HZ  LYS A  18      21.004  -0.336   6.476  1.00  0.72           H  
ATOM    330  N   GLU A  19      21.856   2.561  13.879  1.00  0.71           N  
ATOM    331  CA  GLU A  19      23.008   2.963  14.682  1.00  0.71           C  
ATOM    332  C   GLU A  19      23.075   2.146  15.993  1.00  0.71           C  
ATOM    333  O   GLU A  19      24.137   2.059  16.613  1.00  0.71           O  
ATOM    334  CB  GLU A  19      22.987   4.461  15.006  1.00  0.71           C  
ATOM    335  CG  GLU A  19      23.255   5.392  13.805  1.00  0.71           C  
ATOM    336  CD  GLU A  19      23.267   6.886  14.170  1.00  0.71           C  
ATOM    337  OE1 GLU A  19      22.919   7.218  15.280  1.00  0.71           O  
ATOM    338  OE2 GLU A  19      23.647   7.680  13.334  1.00  0.71           O  
ATOM    339  H   GLU A  19      21.160   3.253  13.586  1.00  0.71           H  
ATOM    340  HA  GLU A  19      23.911   2.756  14.109  1.00  0.71           H  
ATOM    341 1HB  GLU A  19      22.015   4.723  15.422  1.00  0.71           H  
ATOM    342 2HB  GLU A  19      23.735   4.675  15.768  1.00  0.71           H  
ATOM    343 1HG  GLU A  19      24.214   5.128  13.364  1.00  0.71           H  
ATOM    344 2HG  GLU A  19      22.481   5.216  13.056  1.00  0.71           H  
ATOM    345  N   ASP A  20      21.938   1.581  16.427  1.00  0.69           N  
ATOM    346  CA  ASP A  20      21.855   0.752  17.618  1.00  0.69           C  
ATOM    347  C   ASP A  20      20.792  -0.339  17.486  1.00  0.69           C  
ATOM    348  O   ASP A  20      19.796  -0.349  18.221  1.00  0.69           O  
ATOM    349  CB  ASP A  20      21.575   1.578  18.869  1.00  0.69           C  
ATOM    350  CG  ASP A  20      21.632   0.716  20.131  1.00  0.69           C  
ATOM    351  OD1 ASP A  20      22.084  -0.417  20.036  1.00  0.69           O  
ATOM    352  OD2 ASP A  20      21.208   1.167  21.168  1.00  0.69           O  
ATOM    353  H   ASP A  20      21.090   1.686  15.875  1.00  0.69           H  
ATOM    354  HA  ASP A  20      22.818   0.261  17.751  1.00  0.69           H  
ATOM    355 1HB  ASP A  20      22.311   2.380  18.949  1.00  0.69           H  
ATOM    356 2HB  ASP A  20      20.588   2.038  18.790  1.00  0.69           H  
ATOM    357  N   VAL A  21      21.064  -1.312  16.608  1.00  0.67           N  
ATOM    358  CA  VAL A  21      20.164  -2.436  16.359  1.00  0.67           C  
ATOM    359  C   VAL A  21      19.933  -3.269  17.602  1.00  0.67           C  
ATOM    360  O   VAL A  21      18.810  -3.691  17.874  1.00  0.67           O  
ATOM    361  CB  VAL A  21      20.752  -3.354  15.260  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      19.988  -4.673  15.136  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      20.705  -2.627  13.953  1.00  0.67           C  
ATOM    364  H   VAL A  21      21.911  -1.229  16.058  1.00  0.67           H  
ATOM    365  HA  VAL A  21      19.210  -2.034  16.018  1.00  0.67           H  
ATOM    366  HB  VAL A  21      21.782  -3.597  15.519  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      20.453  -5.282  14.362  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      20.033  -5.193  16.083  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      18.984  -4.523  14.873  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      21.136  -3.248  13.168  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      19.669  -2.389  13.703  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      21.281  -1.717  14.051  1.00  0.67           H  
ATOM    373  N   GLU A  22      21.000  -3.539  18.349  1.00  0.64           N  
ATOM    374  CA  GLU A  22      20.871  -4.364  19.538  1.00  0.64           C  
ATOM    375  C   GLU A  22      20.008  -3.703  20.606  1.00  0.64           C  
ATOM    376  O   GLU A  22      19.126  -4.347  21.187  1.00  0.64           O  
ATOM    377  CB  GLU A  22      22.255  -4.639  20.127  1.00  0.64           C  
ATOM    378  CG  GLU A  22      23.162  -5.543  19.299  1.00  0.64           C  
ATOM    379  CD  GLU A  22      24.536  -5.738  19.907  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      24.809  -5.150  20.938  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      25.304  -6.488  19.357  1.00  0.64           O  
ATOM    382  H   GLU A  22      21.897  -3.153  18.095  1.00  0.64           H  
ATOM    383  HA  GLU A  22      20.397  -5.300  19.267  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      22.776  -3.691  20.281  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      22.128  -5.093  21.089  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      22.700  -6.507  19.241  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      23.252  -5.144  18.288  1.00  0.64           H  
ATOM    388  N   GLY A  23      20.204  -2.405  20.835  1.00  0.61           N  
ATOM    389  CA  GLY A  23      19.403  -1.698  21.812  1.00  0.61           C  
ATOM    390  C   GLY A  23      17.948  -1.672  21.396  1.00  0.61           C  
ATOM    391  O   GLY A  23      17.067  -2.076  22.156  1.00  0.61           O  
ATOM    392  H   GLY A  23      20.939  -1.866  20.359  1.00  0.61           H  
ATOM    393 1HA  GLY A  23      19.502  -2.177  22.783  1.00  0.61           H  
ATOM    394 2HA  GLY A  23      19.775  -0.680  21.915  1.00  0.61           H  
ATOM    395  N   PHE A  24      17.695  -1.191  20.179  1.00  0.59           N  
ATOM    396  CA  PHE A  24      16.340  -1.055  19.676  1.00  0.59           C  
ATOM    397  C   PHE A  24      15.628  -2.398  19.667  1.00  0.59           C  
ATOM    398  O   PHE A  24      14.501  -2.511  20.140  1.00  0.59           O  
ATOM    399  CB  PHE A  24      16.366  -0.528  18.268  1.00  0.59           C  
ATOM    400  CG  PHE A  24      15.005  -0.147  17.689  1.00  0.59           C  
ATOM    401  CD1 PHE A  24      14.587   1.153  17.787  1.00  0.59           C  
ATOM    402  CD2 PHE A  24      14.159  -1.035  17.068  1.00  0.59           C  
ATOM    403  CE1 PHE A  24      13.395   1.549  17.258  1.00  0.59           C  
ATOM    404  CE2 PHE A  24      12.961  -0.625  16.538  1.00  0.59           C  
ATOM    405  CZ  PHE A  24      12.585   0.671  16.633  1.00  0.59           C  
ATOM    406  H   PHE A  24      18.476  -0.899  19.583  1.00  0.59           H  
ATOM    407  HA  PHE A  24      15.793  -0.366  20.323  1.00  0.59           H  
ATOM    408 1HB  PHE A  24      17.008   0.351  18.236  1.00  0.59           H  
ATOM    409 2HB  PHE A  24      16.825  -1.270  17.616  1.00  0.59           H  
ATOM    410  HD1 PHE A  24      15.232   1.883  18.279  1.00  0.59           H  
ATOM    411  HD2 PHE A  24      14.432  -2.061  16.998  1.00  0.59           H  
ATOM    412  HE1 PHE A  24      13.110   2.568  17.340  1.00  0.59           H  
ATOM    413  HE2 PHE A  24      12.314  -1.345  16.045  1.00  0.59           H  
ATOM    414  HZ  PHE A  24      11.638   1.004  16.221  1.00  0.59           H  
ATOM    415  N   GLY A  25      16.291  -3.427  19.128  1.00  0.58           N  
ATOM    416  CA  GLY A  25      15.717  -4.759  19.024  1.00  0.58           C  
ATOM    417  C   GLY A  25      15.259  -5.236  20.391  1.00  0.58           C  
ATOM    418  O   GLY A  25      14.118  -5.683  20.559  1.00  0.58           O  
ATOM    419  H   GLY A  25      17.232  -3.300  18.760  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      14.881  -4.750  18.325  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      16.472  -5.437  18.625  1.00  0.58           H  
ATOM    422  N   LEU A  26      16.153  -5.144  21.376  1.00  0.57           N  
ATOM    423  CA  LEU A  26      15.839  -5.562  22.725  1.00  0.57           C  
ATOM    424  C   LEU A  26      14.684  -4.736  23.290  1.00  0.57           C  
ATOM    425  O   LEU A  26      13.752  -5.309  23.861  1.00  0.57           O  
ATOM    426  CB  LEU A  26      17.089  -5.440  23.599  1.00  0.57           C  
ATOM    427  CG  LEU A  26      16.966  -5.840  25.067  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      16.534  -7.317  25.168  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      18.336  -5.622  25.719  1.00  0.57           C  
ATOM    430  H   LEU A  26      17.089  -4.771  21.192  1.00  0.57           H  
ATOM    431  HA  LEU A  26      15.537  -6.609  22.698  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      17.879  -6.041  23.152  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      17.413  -4.395  23.572  1.00  0.57           H  
ATOM    434  HG  LEU A  26      16.213  -5.223  25.565  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      16.456  -7.612  26.214  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      15.567  -7.445  24.686  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      17.264  -7.944  24.684  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      18.309  -5.890  26.763  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      19.078  -6.241  25.212  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      18.613  -4.571  25.625  1.00  0.57           H  
ATOM    441  N   ASP A  27      14.712  -3.402  23.124  1.00  0.57           N  
ATOM    442  CA  ASP A  27      13.630  -2.558  23.638  1.00  0.57           C  
ATOM    443  C   ASP A  27      12.280  -2.910  23.016  1.00  0.57           C  
ATOM    444  O   ASP A  27      11.260  -2.944  23.708  1.00  0.57           O  
ATOM    445  CB  ASP A  27      13.890  -1.072  23.367  1.00  0.57           C  
ATOM    446  CG  ASP A  27      14.976  -0.405  24.226  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      15.395  -0.988  25.197  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      15.341   0.731  23.928  1.00  0.57           O  
ATOM    449  H   ASP A  27      15.501  -2.967  22.644  1.00  0.57           H  
ATOM    450  HA  ASP A  27      13.563  -2.708  24.714  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      14.180  -0.962  22.321  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      12.963  -0.520  23.497  1.00  0.57           H  
ATOM    453  N   VAL A  28      12.265  -3.224  21.722  1.00  0.57           N  
ATOM    454  CA  VAL A  28      11.013  -3.583  21.072  1.00  0.57           C  
ATOM    455  C   VAL A  28      10.458  -4.854  21.649  1.00  0.57           C  
ATOM    456  O   VAL A  28       9.282  -4.916  22.024  1.00  0.57           O  
ATOM    457  CB  VAL A  28      11.209  -3.773  19.564  1.00  0.57           C  
ATOM    458  CG1 VAL A  28       9.973  -4.358  18.950  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      11.440  -2.452  18.930  1.00  0.57           C  
ATOM    460  H   VAL A  28      13.126  -3.178  21.177  1.00  0.57           H  
ATOM    461  HA  VAL A  28      10.292  -2.784  21.236  1.00  0.57           H  
ATOM    462  HB  VAL A  28      12.052  -4.445  19.387  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      10.137  -4.475  17.886  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28       9.757  -5.329  19.397  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28       9.150  -3.689  19.116  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      11.564  -2.602  17.873  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      10.584  -1.819  19.121  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      12.320  -1.985  19.339  1.00  0.57           H  
ATOM    469  N   LEU A  29      11.306  -5.869  21.756  1.00  0.58           N  
ATOM    470  CA  LEU A  29      10.834  -7.120  22.291  1.00  0.58           C  
ATOM    471  C   LEU A  29      10.449  -7.015  23.742  1.00  0.58           C  
ATOM    472  O   LEU A  29       9.433  -7.576  24.150  1.00  0.58           O  
ATOM    473  CB  LEU A  29      11.884  -8.188  22.164  1.00  0.58           C  
ATOM    474  CG  LEU A  29      12.196  -8.650  20.797  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      13.260  -9.596  20.941  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      10.974  -9.269  20.139  1.00  0.58           C  
ATOM    477  H   LEU A  29      12.276  -5.768  21.445  1.00  0.58           H  
ATOM    478  HA  LEU A  29       9.958  -7.421  21.726  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      12.814  -7.803  22.595  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      11.575  -9.032  22.741  1.00  0.58           H  
ATOM    481  HG  LEU A  29      12.549  -7.821  20.179  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      13.508  -9.987  19.977  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      14.130  -9.126  21.403  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      12.904 -10.369  21.563  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      11.242  -9.628  19.140  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      10.611 -10.097  20.737  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      10.205  -8.519  20.056  1.00  0.58           H  
ATOM    488  N   THR A  30      11.211  -6.245  24.511  1.00  0.59           N  
ATOM    489  CA  THR A  30      10.935  -6.101  25.918  1.00  0.59           C  
ATOM    490  C   THR A  30       9.548  -5.509  26.074  1.00  0.59           C  
ATOM    491  O   THR A  30       8.722  -6.063  26.798  1.00  0.59           O  
ATOM    492  CB  THR A  30      11.990  -5.202  26.587  1.00  0.59           C  
ATOM    493  OG1 THR A  30      13.282  -5.801  26.435  1.00  0.59           O  
ATOM    494  CG2 THR A  30      11.685  -5.038  28.058  1.00  0.59           C  
ATOM    495  H   THR A  30      12.030  -5.785  24.124  1.00  0.59           H  
ATOM    496  HA  THR A  30      10.952  -7.083  26.390  1.00  0.59           H  
ATOM    497  HB  THR A  30      11.993  -4.224  26.104  1.00  0.59           H  
ATOM    498  HG1 THR A  30      13.513  -5.771  25.481  1.00  0.59           H  
ATOM    499 1HG2 THR A  30      12.441  -4.403  28.513  1.00  0.59           H  
ATOM    500 2HG2 THR A  30      10.706  -4.575  28.169  1.00  0.59           H  
ATOM    501 3HG2 THR A  30      11.684  -6.008  28.550  1.00  0.59           H  
ATOM    502  N   LEU A  31       9.242  -4.448  25.319  1.00  0.59           N  
ATOM    503  CA  LEU A  31       7.920  -3.858  25.433  1.00  0.59           C  
ATOM    504  C   LEU A  31       6.844  -4.852  25.020  1.00  0.59           C  
ATOM    505  O   LEU A  31       5.780  -4.915  25.639  1.00  0.59           O  
ATOM    506  CB  LEU A  31       7.798  -2.599  24.569  1.00  0.59           C  
ATOM    507  CG  LEU A  31       8.598  -1.394  25.009  1.00  0.59           C  
ATOM    508  CD1 LEU A  31       8.428  -0.309  23.955  1.00  0.59           C  
ATOM    509  CD2 LEU A  31       8.136  -0.947  26.388  1.00  0.59           C  
ATOM    510  H   LEU A  31       9.941  -4.027  24.704  1.00  0.59           H  
ATOM    511  HA  LEU A  31       7.757  -3.585  26.475  1.00  0.59           H  
ATOM    512 1HB  LEU A  31       8.132  -2.856  23.559  1.00  0.59           H  
ATOM    513 2HB  LEU A  31       6.751  -2.310  24.520  1.00  0.59           H  
ATOM    514  HG  LEU A  31       9.652  -1.653  25.057  1.00  0.59           H  
ATOM    515 1HD1 LEU A  31       9.015   0.575  24.223  1.00  0.59           H  
ATOM    516 2HD1 LEU A  31       8.769  -0.707  23.017  1.00  0.59           H  
ATOM    517 3HD1 LEU A  31       7.379  -0.034  23.874  1.00  0.59           H  
ATOM    518 1HD2 LEU A  31       8.717  -0.078  26.701  1.00  0.59           H  
ATOM    519 2HD2 LEU A  31       7.080  -0.683  26.353  1.00  0.59           H  
ATOM    520 3HD2 LEU A  31       8.285  -1.762  27.105  1.00  0.59           H  
ATOM    521  N   LEU A  32       7.100  -5.663  23.994  1.00  0.60           N  
ATOM    522  CA  LEU A  32       6.085  -6.631  23.619  1.00  0.60           C  
ATOM    523  C   LEU A  32       5.823  -7.657  24.699  1.00  0.60           C  
ATOM    524  O   LEU A  32       4.670  -7.992  24.980  1.00  0.60           O  
ATOM    525  CB  LEU A  32       6.499  -7.420  22.385  1.00  0.60           C  
ATOM    526  CG  LEU A  32       6.508  -6.741  21.156  1.00  0.60           C  
ATOM    527  CD1 LEU A  32       7.085  -7.653  20.122  1.00  0.60           C  
ATOM    528  CD2 LEU A  32       5.109  -6.369  20.844  1.00  0.60           C  
ATOM    529  H   LEU A  32       7.973  -5.591  23.468  1.00  0.60           H  
ATOM    530  HA  LEU A  32       5.160  -6.095  23.417  1.00  0.60           H  
ATOM    531 1HB  LEU A  32       7.485  -7.850  22.548  1.00  0.60           H  
ATOM    532 2HB  LEU A  32       5.808  -8.205  22.261  1.00  0.60           H  
ATOM    533  HG  LEU A  32       7.126  -5.854  21.221  1.00  0.60           H  
ATOM    534 1HD1 LEU A  32       7.097  -7.168  19.201  1.00  0.60           H  
ATOM    535 2HD1 LEU A  32       8.085  -7.912  20.403  1.00  0.60           H  
ATOM    536 3HD1 LEU A  32       6.480  -8.557  20.050  1.00  0.60           H  
ATOM    537 1HD2 LEU A  32       5.097  -5.859  19.929  1.00  0.60           H  
ATOM    538 2HD2 LEU A  32       4.493  -7.268  20.778  1.00  0.60           H  
ATOM    539 3HD2 LEU A  32       4.720  -5.716  21.623  1.00  0.60           H  
ATOM    540  N   PHE A  33       6.883  -8.148  25.330  1.00  0.61           N  
ATOM    541  CA  PHE A  33       6.715  -9.192  26.322  1.00  0.61           C  
ATOM    542  C   PHE A  33       6.124  -8.641  27.619  1.00  0.61           C  
ATOM    543  O   PHE A  33       5.429  -9.361  28.334  1.00  0.61           O  
ATOM    544  CB  PHE A  33       8.036  -9.930  26.549  1.00  0.61           C  
ATOM    545  CG  PHE A  33       8.468 -10.810  25.337  1.00  0.61           C  
ATOM    546  CD1 PHE A  33       9.613 -10.559  24.593  1.00  0.61           C  
ATOM    547  CD2 PHE A  33       7.690 -11.854  24.925  1.00  0.61           C  
ATOM    548  CE1 PHE A  33       9.937 -11.360  23.482  1.00  0.61           C  
ATOM    549  CE2 PHE A  33       8.034 -12.637  23.814  1.00  0.61           C  
ATOM    550  CZ  PHE A  33       9.149 -12.383  23.111  1.00  0.61           C  
ATOM    551  H   PHE A  33       7.817  -7.822  25.075  1.00  0.61           H  
ATOM    552  HA  PHE A  33       6.007  -9.922  25.928  1.00  0.61           H  
ATOM    553 1HB  PHE A  33       8.821  -9.195  26.730  1.00  0.61           H  
ATOM    554 2HB  PHE A  33       7.957 -10.560  27.424  1.00  0.61           H  
ATOM    555  HD1 PHE A  33      10.263  -9.734  24.878  1.00  0.61           H  
ATOM    556  HD2 PHE A  33       6.780 -12.068  25.483  1.00  0.61           H  
ATOM    557  HE1 PHE A  33      10.815 -11.165  22.903  1.00  0.61           H  
ATOM    558  HE2 PHE A  33       7.396 -13.455  23.507  1.00  0.61           H  
ATOM    559  HZ  PHE A  33       9.407 -12.995  22.252  1.00  0.61           H  
ATOM    560  N   GLU A  34       6.382  -7.364  27.916  1.00  0.62           N  
ATOM    561  CA  GLU A  34       5.824  -6.728  29.106  1.00  0.62           C  
ATOM    562  C   GLU A  34       4.358  -6.339  28.912  1.00  0.62           C  
ATOM    563  O   GLU A  34       3.533  -6.513  29.812  1.00  0.62           O  
ATOM    564  CB  GLU A  34       6.599  -5.457  29.462  1.00  0.62           C  
ATOM    565  CG  GLU A  34       8.009  -5.667  29.955  1.00  0.62           C  
ATOM    566  CD  GLU A  34       8.697  -4.371  30.250  1.00  0.62           C  
ATOM    567  OE1 GLU A  34       8.101  -3.325  30.088  1.00  0.62           O  
ATOM    568  OE2 GLU A  34       9.831  -4.414  30.620  1.00  0.62           O  
ATOM    569  H   GLU A  34       7.006  -6.828  27.313  1.00  0.62           H  
ATOM    570  HA  GLU A  34       5.888  -7.433  29.934  1.00  0.62           H  
ATOM    571 1HB  GLU A  34       6.659  -4.820  28.576  1.00  0.62           H  
ATOM    572 2HB  GLU A  34       6.055  -4.902  30.225  1.00  0.62           H  
ATOM    573 1HG  GLU A  34       7.979  -6.265  30.867  1.00  0.62           H  
ATOM    574 2HG  GLU A  34       8.576  -6.223  29.223  1.00  0.62           H  
ATOM    575  N   LYS A  35       4.030  -5.815  27.728  1.00  0.64           N  
ATOM    576  CA  LYS A  35       2.688  -5.336  27.433  1.00  0.64           C  
ATOM    577  C   LYS A  35       1.740  -6.478  27.111  1.00  0.64           C  
ATOM    578  O   LYS A  35       0.566  -6.438  27.486  1.00  0.64           O  
ATOM    579  CB  LYS A  35       2.712  -4.335  26.278  1.00  0.64           C  
ATOM    580  CG  LYS A  35       1.375  -3.674  25.985  1.00  0.64           C  
ATOM    581  CD  LYS A  35       1.514  -2.578  24.924  1.00  0.64           C  
ATOM    582  CE  LYS A  35       0.176  -1.908  24.639  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       0.296  -0.815  23.625  1.00  0.64           N  
ATOM    584  H   LYS A  35       4.748  -5.688  27.016  1.00  0.64           H  
ATOM    585  HA  LYS A  35       2.305  -4.829  28.317  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       3.445  -3.556  26.487  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       3.037  -4.849  25.371  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       0.675  -4.427  25.638  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       0.982  -3.236  26.899  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       2.230  -1.828  25.258  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       1.884  -3.023  23.999  1.00  0.64           H  
ATOM    592 1HE  LYS A  35      -0.520  -2.657  24.263  1.00  0.64           H  
ATOM    593 2HE  LYS A  35      -0.220  -1.489  25.561  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35      -0.602  -0.399  23.444  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       0.925  -0.105  23.947  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       0.650  -1.181  22.729  1.00  0.64           H  
ATOM    597  N   HIS A  36       2.238  -7.509  26.428  1.00  0.65           N  
ATOM    598  CA  HIS A  36       1.391  -8.616  26.039  1.00  0.65           C  
ATOM    599  C   HIS A  36       2.002  -9.974  26.395  1.00  0.65           C  
ATOM    600  O   HIS A  36       2.174 -10.783  25.494  1.00  0.65           O  
ATOM    601  CB  HIS A  36       1.208  -8.610  24.518  1.00  0.65           C  
ATOM    602  CG  HIS A  36       0.685  -7.335  23.947  1.00  0.65           C  
ATOM    603  ND1 HIS A  36      -0.624  -6.928  24.087  1.00  0.65           N  
ATOM    604  CD2 HIS A  36       1.303  -6.380  23.211  1.00  0.65           C  
ATOM    605  CE1 HIS A  36      -0.791  -5.776  23.461  1.00  0.65           C  
ATOM    606  NE2 HIS A  36       0.363  -5.425  22.917  1.00  0.65           N  
ATOM    607  H   HIS A  36       3.213  -7.524  26.130  1.00  0.65           H  
ATOM    608  HA  HIS A  36       0.418  -8.533  26.521  1.00  0.65           H  
ATOM    609 1HB  HIS A  36       2.173  -8.818  24.045  1.00  0.65           H  
ATOM    610 2HB  HIS A  36       0.531  -9.415  24.233  1.00  0.65           H  
ATOM    611  HD1 HIS A  36      -1.347  -7.408  24.587  1.00  0.65           H  
ATOM    612  HD2 HIS A  36       2.328  -6.275  22.848  1.00  0.65           H  
ATOM    613  HE1 HIS A  36      -1.762  -5.285  23.454  1.00  0.65           H  
ATOM    614  N   PRO A  37       2.172 -10.350  27.681  1.00  0.67           N  
ATOM    615  CA  PRO A  37       2.934 -11.511  28.149  1.00  0.67           C  
ATOM    616  C   PRO A  37       2.496 -12.834  27.531  1.00  0.67           C  
ATOM    617  O   PRO A  37       3.256 -13.798  27.522  1.00  0.67           O  
ATOM    618  CB  PRO A  37       2.649 -11.520  29.654  1.00  0.67           C  
ATOM    619  CG  PRO A  37       2.306 -10.093  29.985  1.00  0.67           C  
ATOM    620  CD  PRO A  37       1.547  -9.586  28.785  1.00  0.67           C  
ATOM    621  HA  PRO A  37       4.004 -11.337  27.958  1.00  0.67           H  
ATOM    622 1HB  PRO A  37       1.832 -12.222  29.879  1.00  0.67           H  
ATOM    623 2HB  PRO A  37       3.537 -11.876  30.194  1.00  0.67           H  
ATOM    624 1HG  PRO A  37       1.722 -10.037  30.912  1.00  0.67           H  
ATOM    625 2HG  PRO A  37       3.232  -9.509  30.154  1.00  0.67           H  
ATOM    626 1HD  PRO A  37       0.475  -9.805  28.857  1.00  0.67           H  
ATOM    627 2HD  PRO A  37       1.745  -8.540  28.738  1.00  0.67           H  
ATOM    628  N   GLU A  38       1.284 -12.892  26.995  1.00  0.69           N  
ATOM    629  CA  GLU A  38       0.767 -14.104  26.369  1.00  0.69           C  
ATOM    630  C   GLU A  38       1.644 -14.565  25.197  1.00  0.69           C  
ATOM    631  O   GLU A  38       1.635 -15.741  24.835  1.00  0.69           O  
ATOM    632  CB  GLU A  38      -0.660 -13.859  25.866  1.00  0.69           C  
ATOM    633  CG  GLU A  38      -0.756 -12.855  24.689  1.00  0.69           C  
ATOM    634  CD  GLU A  38      -2.174 -12.560  24.235  1.00  0.69           C  
ATOM    635  OE1 GLU A  38      -3.084 -13.142  24.766  1.00  0.69           O  
ATOM    636  OE2 GLU A  38      -2.341 -11.744  23.338  1.00  0.69           O  
ATOM    637  H   GLU A  38       0.696 -12.074  27.006  1.00  0.69           H  
ATOM    638  HA  GLU A  38       0.753 -14.901  27.114  1.00  0.69           H  
ATOM    639 1HB  GLU A  38      -1.096 -14.801  25.538  1.00  0.69           H  
ATOM    640 2HB  GLU A  38      -1.272 -13.478  26.682  1.00  0.69           H  
ATOM    641 1HG  GLU A  38      -0.276 -11.922  24.987  1.00  0.69           H  
ATOM    642 2HG  GLU A  38      -0.204 -13.258  23.843  1.00  0.69           H  
ATOM    643  N   ILE A  39       2.406 -13.632  24.607  1.00  0.71           N  
ATOM    644  CA  ILE A  39       3.257 -13.948  23.470  1.00  0.71           C  
ATOM    645  C   ILE A  39       4.552 -14.614  23.931  1.00  0.71           C  
ATOM    646  O   ILE A  39       5.268 -15.201  23.128  1.00  0.71           O  
ATOM    647  CB  ILE A  39       3.616 -12.679  22.666  1.00  0.71           C  
ATOM    648  CG1 ILE A  39       4.491 -11.826  23.494  1.00  0.71           C  
ATOM    649  CG2 ILE A  39       2.356 -11.928  22.243  1.00  0.71           C  
ATOM    650  CD1 ILE A  39       5.032 -10.656  22.831  1.00  0.71           C  
ATOM    651  H   ILE A  39       2.371 -12.675  24.960  1.00  0.71           H  
ATOM    652  HA  ILE A  39       2.720 -14.635  22.819  1.00  0.71           H  
ATOM    653  HB  ILE A  39       4.183 -12.963  21.784  1.00  0.71           H  
ATOM    654 1HG1 ILE A  39       3.976 -11.520  24.354  1.00  0.71           H  
ATOM    655 2HG1 ILE A  39       5.295 -12.417  23.794  1.00  0.71           H  
ATOM    656 1HG2 ILE A  39       2.634 -11.038  21.678  1.00  0.71           H  
ATOM    657 2HG2 ILE A  39       1.738 -12.575  21.623  1.00  0.71           H  
ATOM    658 3HG2 ILE A  39       1.795 -11.633  23.130  1.00  0.71           H  
ATOM    659 1HD1 ILE A  39       5.669 -10.144  23.524  1.00  0.71           H  
ATOM    660 2HD1 ILE A  39       5.604 -10.946  21.983  1.00  0.71           H  
ATOM    661 3HD1 ILE A  39       4.214 -10.003  22.524  1.00  0.71           H  
ATOM    662  N   LEU A  40       4.869 -14.546  25.230  1.00  0.72           N  
ATOM    663  CA  LEU A  40       6.101 -15.130  25.760  1.00  0.72           C  
ATOM    664  C   LEU A  40       6.082 -16.635  25.473  1.00  0.72           C  
ATOM    665  O   LEU A  40       7.101 -17.267  25.211  1.00  0.72           O  
ATOM    666  CB  LEU A  40       6.197 -14.844  27.269  1.00  0.72           C  
ATOM    667  CG  LEU A  40       7.557 -14.996  27.936  1.00  0.72           C  
ATOM    668  CD1 LEU A  40       8.517 -13.973  27.361  1.00  0.72           C  
ATOM    669  CD2 LEU A  40       7.409 -14.822  29.443  1.00  0.72           C  
ATOM    670  H   LEU A  40       4.232 -14.097  25.886  1.00  0.72           H  
ATOM    671  HA  LEU A  40       6.963 -14.706  25.264  1.00  0.72           H  
ATOM    672 1HB  LEU A  40       5.864 -13.820  27.441  1.00  0.72           H  
ATOM    673 2HB  LEU A  40       5.503 -15.510  27.782  1.00  0.72           H  
ATOM    674  HG  LEU A  40       7.955 -15.966  27.720  1.00  0.72           H  
ATOM    675 1HD1 LEU A  40       9.479 -14.061  27.829  1.00  0.72           H  
ATOM    676 2HD1 LEU A  40       8.618 -14.134  26.294  1.00  0.72           H  
ATOM    677 3HD1 LEU A  40       8.128 -12.982  27.559  1.00  0.72           H  
ATOM    678 1HD2 LEU A  40       8.384 -14.939  29.919  1.00  0.72           H  
ATOM    679 2HD2 LEU A  40       7.017 -13.828  29.664  1.00  0.72           H  
ATOM    680 3HD2 LEU A  40       6.731 -15.578  29.825  1.00  0.72           H  
ATOM    681  N   LYS A  41       4.871 -17.190  25.466  1.00  0.73           N  
ATOM    682  CA  LYS A  41       4.592 -18.601  25.237  1.00  0.73           C  
ATOM    683  C   LYS A  41       4.954 -19.063  23.822  1.00  0.73           C  
ATOM    684  O   LYS A  41       5.118 -20.260  23.580  1.00  0.73           O  
ATOM    685  CB  LYS A  41       3.113 -18.854  25.499  1.00  0.73           C  
ATOM    686  CG  LYS A  41       2.704 -18.694  26.954  1.00  0.73           C  
ATOM    687  CD  LYS A  41       1.211 -18.906  27.129  1.00  0.73           C  
ATOM    688  CE  LYS A  41       0.794 -18.747  28.580  1.00  0.73           C  
ATOM    689  NZ  LYS A  41      -0.670 -18.923  28.754  1.00  0.73           N  
ATOM    690  H   LYS A  41       4.081 -16.586  25.658  1.00  0.73           H  
ATOM    691  HA  LYS A  41       5.184 -19.184  25.944  1.00  0.73           H  
ATOM    692 1HB  LYS A  41       2.518 -18.161  24.901  1.00  0.73           H  
ATOM    693 2HB  LYS A  41       2.856 -19.863  25.185  1.00  0.73           H  
ATOM    694 1HG  LYS A  41       3.246 -19.410  27.571  1.00  0.73           H  
ATOM    695 2HG  LYS A  41       2.956 -17.683  27.284  1.00  0.73           H  
ATOM    696 1HD  LYS A  41       0.678 -18.165  26.524  1.00  0.73           H  
ATOM    697 2HD  LYS A  41       0.937 -19.901  26.780  1.00  0.73           H  
ATOM    698 1HE  LYS A  41       1.316 -19.488  29.185  1.00  0.73           H  
ATOM    699 2HE  LYS A  41       1.074 -17.750  28.922  1.00  0.73           H  
ATOM    700 1HZ  LYS A  41      -0.910 -18.809  29.729  1.00  0.73           H  
ATOM    701 2HZ  LYS A  41      -1.158 -18.231  28.202  1.00  0.73           H  
ATOM    702 3HZ  LYS A  41      -0.937 -19.848  28.448  1.00  0.73           H  
ATOM    703  N   LEU A  42       5.061 -18.122  22.878  1.00  0.74           N  
ATOM    704  CA  LEU A  42       5.381 -18.426  21.490  1.00  0.74           C  
ATOM    705  C   LEU A  42       6.874 -18.652  21.321  1.00  0.74           C  
ATOM    706  O   LEU A  42       7.324 -19.155  20.289  1.00  0.74           O  
ATOM    707  CB  LEU A  42       4.996 -17.247  20.594  1.00  0.74           C  
ATOM    708  CG  LEU A  42       3.526 -16.869  20.473  1.00  0.74           C  
ATOM    709  CD1 LEU A  42       3.444 -15.541  19.706  1.00  0.74           C  
ATOM    710  CD2 LEU A  42       2.769 -17.974  19.744  1.00  0.74           C  
ATOM    711  H   LEU A  42       4.948 -17.140  23.125  1.00  0.74           H  
ATOM    712  HA  LEU A  42       4.846 -19.325  21.188  1.00  0.74           H  
ATOM    713 1HB  LEU A  42       5.489 -16.383  20.977  1.00  0.74           H  
ATOM    714 2HB  LEU A  42       5.381 -17.437  19.593  1.00  0.74           H  
ATOM    715  HG  LEU A  42       3.096 -16.722  21.465  1.00  0.74           H  
ATOM    716 1HD1 LEU A  42       2.403 -15.234  19.604  1.00  0.74           H  
ATOM    717 2HD1 LEU A  42       3.995 -14.781  20.255  1.00  0.74           H  
ATOM    718 3HD1 LEU A  42       3.883 -15.660  18.740  1.00  0.74           H  
ATOM    719 1HD2 LEU A  42       1.719 -17.697  19.649  1.00  0.74           H  
ATOM    720 2HD2 LEU A  42       3.188 -18.125  18.755  1.00  0.74           H  
ATOM    721 3HD2 LEU A  42       2.849 -18.903  20.311  1.00  0.74           H  
ATOM    722  N   PHE A  43       7.650 -18.241  22.322  1.00  0.74           N  
ATOM    723  CA  PHE A  43       9.091 -18.319  22.254  1.00  0.74           C  
ATOM    724  C   PHE A  43       9.633 -18.931  23.542  1.00  0.74           C  
ATOM    725  O   PHE A  43      10.216 -18.204  24.340  1.00  0.74           O  
ATOM    726  CB  PHE A  43       9.661 -16.920  22.077  1.00  0.74           C  
ATOM    727  CG  PHE A  43       9.104 -16.213  20.881  1.00  0.74           C  
ATOM    728  CD1 PHE A  43       8.058 -15.331  21.050  1.00  0.74           C  
ATOM    729  CD2 PHE A  43       9.567 -16.447  19.605  1.00  0.74           C  
ATOM    730  CE1 PHE A  43       7.487 -14.691  19.988  1.00  0.74           C  
ATOM    731  CE2 PHE A  43       8.986 -15.808  18.526  1.00  0.74           C  
ATOM    732  CZ  PHE A  43       7.944 -14.925  18.725  1.00  0.74           C  
ATOM    733  H   PHE A  43       7.235 -17.866  23.175  1.00  0.74           H  
ATOM    734  HA  PHE A  43       9.383 -18.925  21.399  1.00  0.74           H  
ATOM    735 1HB  PHE A  43       9.408 -16.334  22.956  1.00  0.74           H  
ATOM    736 2HB  PHE A  43      10.744 -16.966  21.986  1.00  0.74           H  
ATOM    737  HD1 PHE A  43       7.674 -15.158  22.056  1.00  0.74           H  
ATOM    738  HD2 PHE A  43      10.387 -17.150  19.450  1.00  0.74           H  
ATOM    739  HE1 PHE A  43       6.663 -14.011  20.158  1.00  0.74           H  
ATOM    740  HE2 PHE A  43       9.351 -15.999  17.516  1.00  0.74           H  
ATOM    741  HZ  PHE A  43       7.487 -14.421  17.878  1.00  0.74           H  
ATOM    742  N   PRO A  44       9.517 -20.265  23.748  1.00  0.74           N  
ATOM    743  CA  PRO A  44       9.758 -21.002  24.993  1.00  0.74           C  
ATOM    744  C   PRO A  44      11.050 -20.625  25.710  1.00  0.74           C  
ATOM    745  O   PRO A  44      11.118 -20.667  26.937  1.00  0.74           O  
ATOM    746  CB  PRO A  44       9.822 -22.453  24.499  1.00  0.74           C  
ATOM    747  CG  PRO A  44       8.927 -22.472  23.290  1.00  0.74           C  
ATOM    748  CD  PRO A  44       9.164 -21.149  22.611  1.00  0.74           C  
ATOM    749  HA  PRO A  44       8.895 -20.862  25.657  1.00  0.74           H  
ATOM    750 1HB  PRO A  44      10.865 -22.728  24.268  1.00  0.74           H  
ATOM    751 2HB  PRO A  44       9.481 -23.133  25.294  1.00  0.74           H  
ATOM    752 1HG  PRO A  44       9.173 -23.329  22.645  1.00  0.74           H  
ATOM    753 2HG  PRO A  44       7.876 -22.598  23.598  1.00  0.74           H  
ATOM    754 1HD  PRO A  44       9.994 -21.214  21.892  1.00  0.74           H  
ATOM    755 2HD  PRO A  44       8.232 -20.858  22.141  1.00  0.74           H  
ATOM    756  N   GLU A  45      12.054 -20.196  24.960  1.00  0.73           N  
ATOM    757  CA  GLU A  45      13.346 -19.818  25.517  1.00  0.73           C  
ATOM    758  C   GLU A  45      13.223 -18.646  26.499  1.00  0.73           C  
ATOM    759  O   GLU A  45      14.076 -18.470  27.373  1.00  0.73           O  
ATOM    760  CB  GLU A  45      14.301 -19.430  24.385  1.00  0.73           C  
ATOM    761  CG  GLU A  45      14.709 -20.593  23.468  1.00  0.73           C  
ATOM    762  CD  GLU A  45      15.545 -21.665  24.152  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      16.561 -21.333  24.737  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      15.165 -22.809  24.091  1.00  0.73           O  
ATOM    765  H   GLU A  45      11.937 -20.148  23.962  1.00  0.73           H  
ATOM    766  HA  GLU A  45      13.755 -20.672  26.052  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      13.829 -18.662  23.766  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      15.206 -18.994  24.806  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      13.800 -21.056  23.078  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      15.267 -20.189  22.624  1.00  0.73           H  
ATOM    771  N   PHE A  46      12.179 -17.831  26.335  1.00  0.72           N  
ATOM    772  CA  PHE A  46      11.979 -16.662  27.170  1.00  0.72           C  
ATOM    773  C   PHE A  46      10.846 -16.881  28.168  1.00  0.72           C  
ATOM    774  O   PHE A  46      10.467 -15.967  28.895  1.00  0.72           O  
ATOM    775  CB  PHE A  46      11.608 -15.470  26.294  1.00  0.72           C  
ATOM    776  CG  PHE A  46      12.567 -15.246  25.232  1.00  0.72           C  
ATOM    777  CD1 PHE A  46      12.132 -15.162  23.935  1.00  0.72           C  
ATOM    778  CD2 PHE A  46      13.898 -15.219  25.485  1.00  0.72           C  
ATOM    779  CE1 PHE A  46      13.012 -15.034  22.903  1.00  0.72           C  
ATOM    780  CE2 PHE A  46      14.774 -15.097  24.477  1.00  0.72           C  
ATOM    781  CZ  PHE A  46      14.346 -15.002  23.173  1.00  0.72           C  
ATOM    782  H   PHE A  46      11.500 -18.037  25.606  1.00  0.72           H  
ATOM    783  HA  PHE A  46      12.899 -16.453  27.712  1.00  0.72           H  
ATOM    784 1HB  PHE A  46      10.634 -15.657  25.835  1.00  0.72           H  
ATOM    785 2HB  PHE A  46      11.529 -14.573  26.885  1.00  0.72           H  
ATOM    786  HD1 PHE A  46      11.073 -15.199  23.748  1.00  0.72           H  
ATOM    787  HD2 PHE A  46      14.252 -15.317  26.506  1.00  0.72           H  
ATOM    788  HE1 PHE A  46      12.653 -14.970  21.881  1.00  0.72           H  
ATOM    789  HE2 PHE A  46      15.808 -15.082  24.703  1.00  0.72           H  
ATOM    790  HZ  PHE A  46      15.071 -14.908  22.364  1.00  0.72           H  
ATOM    791  N   ALA A  47      10.346 -18.114  28.270  1.00  0.71           N  
ATOM    792  CA  ALA A  47       9.189 -18.436  29.109  1.00  0.71           C  
ATOM    793  C   ALA A  47       9.384 -18.085  30.575  1.00  0.71           C  
ATOM    794  O   ALA A  47       8.411 -17.870  31.302  1.00  0.71           O  
ATOM    795  CB  ALA A  47       8.868 -19.908  28.997  1.00  0.71           C  
ATOM    796  H   ALA A  47      10.737 -18.868  27.705  1.00  0.71           H  
ATOM    797  HA  ALA A  47       8.338 -17.875  28.739  1.00  0.71           H  
ATOM    798 1HB  ALA A  47       7.984 -20.134  29.591  1.00  0.71           H  
ATOM    799 2HB  ALA A  47       8.681 -20.156  27.958  1.00  0.71           H  
ATOM    800 3HB  ALA A  47       9.713 -20.491  29.365  1.00  0.71           H  
ATOM    801  N   HIS A  48      10.633 -18.052  31.015  1.00  0.70           N  
ATOM    802  CA  HIS A  48      10.961 -17.787  32.398  1.00  0.70           C  
ATOM    803  C   HIS A  48      11.425 -16.347  32.644  1.00  0.70           C  
ATOM    804  O   HIS A  48      11.934 -16.043  33.721  1.00  0.70           O  
ATOM    805  CB  HIS A  48      12.038 -18.773  32.828  1.00  0.70           C  
ATOM    806  CG  HIS A  48      11.562 -20.189  32.742  1.00  0.70           C  
ATOM    807  ND1 HIS A  48      10.685 -20.738  33.651  1.00  0.70           N  
ATOM    808  CD2 HIS A  48      11.821 -21.159  31.833  1.00  0.70           C  
ATOM    809  CE1 HIS A  48      10.431 -21.990  33.310  1.00  0.70           C  
ATOM    810  NE2 HIS A  48      11.108 -22.269  32.211  1.00  0.70           N  
ATOM    811  H   HIS A  48      11.380 -18.225  30.358  1.00  0.70           H  
ATOM    812  HA  HIS A  48      10.082 -17.957  33.015  1.00  0.70           H  
ATOM    813 1HB  HIS A  48      12.916 -18.659  32.190  1.00  0.70           H  
ATOM    814 2HB  HIS A  48      12.339 -18.568  33.854  1.00  0.70           H  
ATOM    815  HD2 HIS A  48      12.471 -21.072  30.960  1.00  0.70           H  
ATOM    816  HE1 HIS A  48       9.772 -22.675  33.845  1.00  0.70           H  
ATOM    817  HE2 HIS A  48      11.104 -23.152  31.721  1.00  0.70           H  
ATOM    818  N   LEU A  49      11.239 -15.460  31.663  1.00  0.70           N  
ATOM    819  CA  LEU A  49      11.603 -14.051  31.837  1.00  0.70           C  
ATOM    820  C   LEU A  49      10.340 -13.267  32.164  1.00  0.70           C  
ATOM    821  O   LEU A  49       9.454 -13.127  31.323  1.00  0.70           O  
ATOM    822  CB  LEU A  49      12.239 -13.499  30.563  1.00  0.70           C  
ATOM    823  CG  LEU A  49      13.450 -14.267  30.058  1.00  0.70           C  
ATOM    824  CD1 LEU A  49      13.983 -13.619  28.782  1.00  0.70           C  
ATOM    825  CD2 LEU A  49      14.498 -14.292  31.126  1.00  0.70           C  
ATOM    826  H   LEU A  49      10.835 -15.753  30.774  1.00  0.70           H  
ATOM    827  HA  LEU A  49      12.301 -13.953  32.668  1.00  0.70           H  
ATOM    828 1HB  LEU A  49      11.488 -13.492  29.771  1.00  0.70           H  
ATOM    829 2HB  LEU A  49      12.555 -12.475  30.758  1.00  0.70           H  
ATOM    830  HG  LEU A  49      13.151 -15.285  29.822  1.00  0.70           H  
ATOM    831 1HD1 LEU A  49      14.840 -14.182  28.425  1.00  0.70           H  
ATOM    832 2HD1 LEU A  49      13.219 -13.604  28.028  1.00  0.70           H  
ATOM    833 3HD1 LEU A  49      14.287 -12.627  28.990  1.00  0.70           H  
ATOM    834 1HD2 LEU A  49      15.363 -14.853  30.773  1.00  0.70           H  
ATOM    835 2HD2 LEU A  49      14.798 -13.276  31.351  1.00  0.70           H  
ATOM    836 3HD2 LEU A  49      14.099 -14.763  32.025  1.00  0.70           H  
ATOM    837  N   LYS A  50      10.225 -12.789  33.401  1.00  0.69           N  
ATOM    838  CA  LYS A  50       8.988 -12.141  33.817  1.00  0.69           C  
ATOM    839  C   LYS A  50       9.146 -10.637  34.013  1.00  0.69           C  
ATOM    840  O   LYS A  50       8.212  -9.874  33.753  1.00  0.69           O  
ATOM    841  CB  LYS A  50       8.503 -12.789  35.111  1.00  0.69           C  
ATOM    842  CG  LYS A  50       8.282 -14.308  34.992  1.00  0.69           C  
ATOM    843  CD  LYS A  50       7.203 -14.676  33.970  1.00  0.69           C  
ATOM    844  CE  LYS A  50       7.021 -16.194  33.906  1.00  0.69           C  
ATOM    845  NZ  LYS A  50       5.985 -16.601  32.917  1.00  0.69           N  
ATOM    846  H   LYS A  50      10.985 -12.883  34.079  1.00  0.69           H  
ATOM    847  HA  LYS A  50       8.236 -12.296  33.045  1.00  0.69           H  
ATOM    848 1HB  LYS A  50       9.243 -12.619  35.897  1.00  0.69           H  
ATOM    849 2HB  LYS A  50       7.570 -12.325  35.426  1.00  0.69           H  
ATOM    850 1HG  LYS A  50       9.223 -14.786  34.697  1.00  0.69           H  
ATOM    851 2HG  LYS A  50       7.992 -14.702  35.964  1.00  0.69           H  
ATOM    852 1HD  LYS A  50       6.258 -14.209  34.243  1.00  0.69           H  
ATOM    853 2HD  LYS A  50       7.497 -14.318  32.980  1.00  0.69           H  
ATOM    854 1HE  LYS A  50       7.972 -16.641  33.620  1.00  0.69           H  
ATOM    855 2HE  LYS A  50       6.737 -16.565  34.889  1.00  0.69           H  
ATOM    856 1HZ  LYS A  50       5.920 -17.609  32.901  1.00  0.69           H  
ATOM    857 2HZ  LYS A  50       5.095 -16.206  33.172  1.00  0.69           H  
ATOM    858 3HZ  LYS A  50       6.253 -16.267  31.997  1.00  0.69           H  
ATOM    859  N   THR A  51      10.322 -10.208  34.468  1.00  0.69           N  
ATOM    860  CA  THR A  51      10.526  -8.790  34.747  1.00  0.69           C  
ATOM    861  C   THR A  51      11.349  -8.116  33.673  1.00  0.69           C  
ATOM    862  O   THR A  51      12.052  -8.775  32.907  1.00  0.69           O  
ATOM    863  CB  THR A  51      11.251  -8.589  36.085  1.00  0.69           C  
ATOM    864  OG1 THR A  51      12.586  -9.136  35.997  1.00  0.69           O  
ATOM    865  CG2 THR A  51      10.502  -9.311  37.183  1.00  0.69           C  
ATOM    866  H   THR A  51      11.065 -10.885  34.668  1.00  0.69           H  
ATOM    867  HA  THR A  51       9.554  -8.298  34.792  1.00  0.69           H  
ATOM    868  HB  THR A  51      11.311  -7.528  36.314  1.00  0.69           H  
ATOM    869  HG1 THR A  51      12.523 -10.116  35.985  1.00  0.69           H  
ATOM    870 1HG2 THR A  51      11.021  -9.173  38.129  1.00  0.69           H  
ATOM    871 2HG2 THR A  51       9.491  -8.910  37.259  1.00  0.69           H  
ATOM    872 3HG2 THR A  51      10.456 -10.377  36.946  1.00  0.69           H  
ATOM    873  N   ARG A  52      11.334  -6.784  33.669  1.00  0.68           N  
ATOM    874  CA  ARG A  52      12.140  -6.049  32.706  1.00  0.68           C  
ATOM    875  C   ARG A  52      13.614  -6.369  32.829  1.00  0.68           C  
ATOM    876  O   ARG A  52      14.291  -6.576  31.826  1.00  0.68           O  
ATOM    877  CB  ARG A  52      11.967  -4.554  32.867  1.00  0.68           C  
ATOM    878  CG  ARG A  52      12.795  -3.746  31.879  1.00  0.68           C  
ATOM    879  CD  ARG A  52      12.512  -2.292  31.931  1.00  0.68           C  
ATOM    880  NE  ARG A  52      11.168  -2.012  31.475  1.00  0.68           N  
ATOM    881  CZ  ARG A  52      10.556  -0.813  31.522  1.00  0.68           C  
ATOM    882  NH1 ARG A  52      11.187   0.243  32.010  1.00  0.68           N  
ATOM    883  NH2 ARG A  52       9.318  -0.705  31.072  1.00  0.68           N  
ATOM    884  H   ARG A  52      10.744  -6.284  34.317  1.00  0.68           H  
ATOM    885  HA  ARG A  52      11.804  -6.322  31.703  1.00  0.68           H  
ATOM    886 1HB  ARG A  52      10.922  -4.282  32.753  1.00  0.68           H  
ATOM    887 2HB  ARG A  52      12.276  -4.258  33.868  1.00  0.68           H  
ATOM    888 1HG  ARG A  52      13.851  -3.891  32.100  1.00  0.68           H  
ATOM    889 2HG  ARG A  52      12.589  -4.096  30.872  1.00  0.68           H  
ATOM    890 1HD  ARG A  52      12.613  -1.934  32.953  1.00  0.68           H  
ATOM    891 2HD  ARG A  52      13.211  -1.762  31.285  1.00  0.68           H  
ATOM    892  HE  ARG A  52      10.634  -2.807  31.092  1.00  0.68           H  
ATOM    893 1HH1 ARG A  52      12.135   0.150  32.348  1.00  0.68           H  
ATOM    894 2HH1 ARG A  52      10.723   1.140  32.042  1.00  0.68           H  
ATOM    895 1HH2 ARG A  52       8.841  -1.545  30.694  1.00  0.68           H  
ATOM    896 2HH2 ARG A  52       8.841   0.179  31.096  1.00  0.68           H  
ATOM    897  N   GLU A  53      14.115  -6.434  34.063  1.00  0.67           N  
ATOM    898  CA  GLU A  53      15.531  -6.708  34.259  1.00  0.67           C  
ATOM    899  C   GLU A  53      15.901  -8.093  33.745  1.00  0.67           C  
ATOM    900  O   GLU A  53      16.955  -8.277  33.130  1.00  0.67           O  
ATOM    901  CB  GLU A  53      15.894  -6.576  35.739  1.00  0.67           C  
ATOM    902  CG  GLU A  53      15.844  -5.140  36.270  1.00  0.67           C  
ATOM    903  CD  GLU A  53      16.163  -5.031  37.747  1.00  0.67           C  
ATOM    904  OE1 GLU A  53      16.309  -6.047  38.385  1.00  0.67           O  
ATOM    905  OE2 GLU A  53      16.260  -3.927  38.232  1.00  0.67           O  
ATOM    906  H   GLU A  53      13.514  -6.286  34.859  1.00  0.67           H  
ATOM    907  HA  GLU A  53      16.103  -5.971  33.692  1.00  0.67           H  
ATOM    908 1HB  GLU A  53      15.206  -7.181  36.333  1.00  0.67           H  
ATOM    909 2HB  GLU A  53      16.898  -6.964  35.903  1.00  0.67           H  
ATOM    910 1HG  GLU A  53      16.556  -4.535  35.709  1.00  0.67           H  
ATOM    911 2HG  GLU A  53      14.847  -4.738  36.087  1.00  0.67           H  
ATOM    912  N   GLU A  54      15.028  -9.080  33.962  1.00  0.66           N  
ATOM    913  CA  GLU A  54      15.331 -10.417  33.460  1.00  0.66           C  
ATOM    914  C   GLU A  54      15.370 -10.416  31.932  1.00  0.66           C  
ATOM    915  O   GLU A  54      16.224 -11.056  31.311  1.00  0.66           O  
ATOM    916  CB  GLU A  54      14.298 -11.415  33.976  1.00  0.66           C  
ATOM    917  CG  GLU A  54      14.400 -11.719  35.458  1.00  0.66           C  
ATOM    918  CD  GLU A  54      13.228 -12.505  35.963  1.00  0.66           C  
ATOM    919  OE1 GLU A  54      12.132 -12.315  35.440  1.00  0.66           O  
ATOM    920  OE2 GLU A  54      13.403 -13.278  36.875  1.00  0.66           O  
ATOM    921  H   GLU A  54      14.164  -8.914  34.489  1.00  0.66           H  
ATOM    922  HA  GLU A  54      16.314 -10.710  33.826  1.00  0.66           H  
ATOM    923 1HB  GLU A  54      13.295 -11.033  33.775  1.00  0.66           H  
ATOM    924 2HB  GLU A  54      14.398 -12.351  33.445  1.00  0.66           H  
ATOM    925 1HG  GLU A  54      15.306 -12.301  35.627  1.00  0.66           H  
ATOM    926 2HG  GLU A  54      14.498 -10.791  36.015  1.00  0.66           H  
ATOM    927  N   MET A  55      14.458  -9.665  31.318  1.00  0.66           N  
ATOM    928  CA  MET A  55      14.426  -9.579  29.870  1.00  0.66           C  
ATOM    929  C   MET A  55      15.669  -8.889  29.313  1.00  0.66           C  
ATOM    930  O   MET A  55      16.393  -9.458  28.490  1.00  0.66           O  
ATOM    931  CB  MET A  55      13.146  -8.867  29.446  1.00  0.66           C  
ATOM    932  CG  MET A  55      11.887  -9.685  29.698  1.00  0.66           C  
ATOM    933  SD  MET A  55      10.386  -8.809  29.283  1.00  0.66           S  
ATOM    934  CE  MET A  55       9.184  -9.915  30.018  1.00  0.66           C  
ATOM    935  H   MET A  55      13.760  -9.164  31.872  1.00  0.66           H  
ATOM    936  HA  MET A  55      14.409 -10.578  29.471  1.00  0.66           H  
ATOM    937 1HB  MET A  55      13.046  -7.948  30.021  1.00  0.66           H  
ATOM    938 2HB  MET A  55      13.191  -8.581  28.408  1.00  0.66           H  
ATOM    939 1HG  MET A  55      11.928 -10.596  29.101  1.00  0.66           H  
ATOM    940 2HG  MET A  55      11.841  -9.973  30.747  1.00  0.66           H  
ATOM    941 1HE  MET A  55       8.179  -9.523  29.857  1.00  0.66           H  
ATOM    942 2HE  MET A  55       9.269 -10.909  29.570  1.00  0.66           H  
ATOM    943 3HE  MET A  55       9.373  -9.992  31.090  1.00  0.66           H  
ATOM    944  N   GLU A  56      15.993  -7.715  29.856  1.00  0.66           N  
ATOM    945  CA  GLU A  56      17.129  -6.929  29.381  1.00  0.66           C  
ATOM    946  C   GLU A  56      18.459  -7.652  29.555  1.00  0.66           C  
ATOM    947  O   GLU A  56      19.368  -7.519  28.734  1.00  0.66           O  
ATOM    948  CB  GLU A  56      17.197  -5.573  30.092  1.00  0.66           C  
ATOM    949  CG  GLU A  56      16.097  -4.571  29.716  1.00  0.66           C  
ATOM    950  CD  GLU A  56      16.204  -3.265  30.501  1.00  0.66           C  
ATOM    951  OE1 GLU A  56      17.033  -3.183  31.376  1.00  0.66           O  
ATOM    952  OE2 GLU A  56      15.452  -2.358  30.226  1.00  0.66           O  
ATOM    953  H   GLU A  56      15.396  -7.326  30.583  1.00  0.66           H  
ATOM    954  HA  GLU A  56      16.975  -6.746  28.324  1.00  0.66           H  
ATOM    955 1HB  GLU A  56      17.132  -5.737  31.171  1.00  0.66           H  
ATOM    956 2HB  GLU A  56      18.159  -5.107  29.889  1.00  0.66           H  
ATOM    957 1HG  GLU A  56      16.167  -4.352  28.649  1.00  0.66           H  
ATOM    958 2HG  GLU A  56      15.123  -5.027  29.899  1.00  0.66           H  
ATOM    959  N   ALA A  57      18.578  -8.415  30.639  1.00  0.65           N  
ATOM    960  CA  ALA A  57      19.793  -9.143  30.958  1.00  0.65           C  
ATOM    961  C   ALA A  57      19.942 -10.456  30.187  1.00  0.65           C  
ATOM    962  O   ALA A  57      20.976 -11.121  30.308  1.00  0.65           O  
ATOM    963  CB  ALA A  57      19.819  -9.449  32.442  1.00  0.65           C  
ATOM    964  H   ALA A  57      17.806  -8.468  31.305  1.00  0.65           H  
ATOM    965  HA  ALA A  57      20.639  -8.506  30.706  1.00  0.65           H  
ATOM    966 1HB  ALA A  57      20.743  -9.962  32.695  1.00  0.65           H  
ATOM    967 2HB  ALA A  57      19.747  -8.520  33.006  1.00  0.65           H  
ATOM    968 3HB  ALA A  57      18.965 -10.087  32.685  1.00  0.65           H  
ATOM    969  N   SER A  58      18.929 -10.863  29.423  1.00  0.65           N  
ATOM    970  CA  SER A  58      19.020 -12.135  28.729  1.00  0.65           C  
ATOM    971  C   SER A  58      19.567 -11.976  27.319  1.00  0.65           C  
ATOM    972  O   SER A  58      18.902 -11.438  26.425  1.00  0.65           O  
ATOM    973  CB  SER A  58      17.665 -12.810  28.706  1.00  0.65           C  
ATOM    974  OG  SER A  58      17.272 -13.180  29.996  1.00  0.65           O  
ATOM    975  H   SER A  58      18.090 -10.293  29.309  1.00  0.65           H  
ATOM    976  HA  SER A  58      19.703 -12.777  29.286  1.00  0.65           H  
ATOM    977 1HB  SER A  58      16.923 -12.129  28.281  1.00  0.65           H  
ATOM    978 2HB  SER A  58      17.707 -13.690  28.069  1.00  0.65           H  
ATOM    979  HG  SER A  58      16.964 -12.354  30.445  1.00  0.65           H  
ATOM    980  N   GLU A  59      20.743 -12.558  27.093  1.00  0.64           N  
ATOM    981  CA  GLU A  59      21.439 -12.467  25.812  1.00  0.64           C  
ATOM    982  C   GLU A  59      20.609 -13.054  24.683  1.00  0.64           C  
ATOM    983  O   GLU A  59      20.644 -12.571  23.553  1.00  0.64           O  
ATOM    984  CB  GLU A  59      22.788 -13.181  25.887  1.00  0.64           C  
ATOM    985  CG  GLU A  59      23.817 -12.483  26.769  1.00  0.64           C  
ATOM    986  CD  GLU A  59      25.125 -13.236  26.874  1.00  0.64           C  
ATOM    987  OE1 GLU A  59      25.193 -14.344  26.399  1.00  0.64           O  
ATOM    988  OE2 GLU A  59      26.054 -12.697  27.431  1.00  0.64           O  
ATOM    989  H   GLU A  59      21.206 -13.014  27.871  1.00  0.64           H  
ATOM    990  HA  GLU A  59      21.617 -11.412  25.593  1.00  0.64           H  
ATOM    991 1HB  GLU A  59      22.643 -14.192  26.272  1.00  0.64           H  
ATOM    992 2HB  GLU A  59      23.208 -13.270  24.885  1.00  0.64           H  
ATOM    993 1HG  GLU A  59      24.012 -11.491  26.361  1.00  0.64           H  
ATOM    994 2HG  GLU A  59      23.392 -12.356  27.766  1.00  0.64           H  
ATOM    995  N   LYS A  60      19.851 -14.100  24.992  1.00  0.63           N  
ATOM    996  CA  LYS A  60      19.009 -14.738  23.996  1.00  0.63           C  
ATOM    997  C   LYS A  60      17.926 -13.780  23.487  1.00  0.63           C  
ATOM    998  O   LYS A  60      17.516 -13.861  22.326  1.00  0.63           O  
ATOM    999  CB  LYS A  60      18.365 -15.999  24.578  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      19.321 -17.149  24.833  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      18.581 -18.338  25.442  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      19.514 -19.508  25.722  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      18.790 -20.637  26.362  1.00  0.63           N  
ATOM   1004  H   LYS A  60      19.869 -14.452  25.938  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      19.632 -15.021  23.147  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      17.882 -15.758  25.524  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      17.597 -16.364  23.896  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      19.780 -17.458  23.894  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      20.108 -16.826  25.514  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      18.102 -18.035  26.374  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      17.801 -18.679  24.753  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      19.946 -19.853  24.784  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      20.316 -19.181  26.383  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      19.420 -21.401  26.531  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      18.386 -20.332  27.232  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      18.031 -20.953  25.737  1.00  0.63           H  
ATOM   1017  N   LEU A  61      17.417 -12.899  24.369  1.00  0.61           N  
ATOM   1018  CA  LEU A  61      16.345 -11.995  23.970  1.00  0.61           C  
ATOM   1019  C   LEU A  61      16.958 -10.948  23.081  1.00  0.61           C  
ATOM   1020  O   LEU A  61      16.394 -10.569  22.052  1.00  0.61           O  
ATOM   1021  CB  LEU A  61      15.652 -11.346  25.174  1.00  0.61           C  
ATOM   1022  CG  LEU A  61      14.449 -10.497  24.815  1.00  0.61           C  
ATOM   1023  CD1 LEU A  61      13.467 -11.363  24.141  1.00  0.61           C  
ATOM   1024  CD2 LEU A  61      13.833  -9.879  26.042  1.00  0.61           C  
ATOM   1025  H   LEU A  61      17.813 -12.803  25.298  1.00  0.61           H  
ATOM   1026  HA  LEU A  61      15.606 -12.536  23.392  1.00  0.61           H  
ATOM   1027 1HB  LEU A  61      15.320 -12.131  25.851  1.00  0.61           H  
ATOM   1028 2HB  LEU A  61      16.373 -10.714  25.706  1.00  0.61           H  
ATOM   1029  HG  LEU A  61      14.751  -9.713  24.123  1.00  0.61           H  
ATOM   1030 1HD1 LEU A  61      12.642 -10.759  23.884  1.00  0.61           H  
ATOM   1031 2HD1 LEU A  61      13.910 -11.798  23.251  1.00  0.61           H  
ATOM   1032 3HD1 LEU A  61      13.148 -12.158  24.814  1.00  0.61           H  
ATOM   1033 1HD2 LEU A  61      12.965  -9.278  25.756  1.00  0.61           H  
ATOM   1034 2HD2 LEU A  61      13.522 -10.666  26.731  1.00  0.61           H  
ATOM   1035 3HD2 LEU A  61      14.570  -9.244  26.524  1.00  0.61           H  
ATOM   1036  N   LYS A  62      18.138 -10.489  23.491  1.00  0.60           N  
ATOM   1037  CA  LYS A  62      18.874  -9.488  22.746  1.00  0.60           C  
ATOM   1038  C   LYS A  62      19.143 -10.002  21.331  1.00  0.60           C  
ATOM   1039  O   LYS A  62      18.826  -9.320  20.353  1.00  0.60           O  
ATOM   1040  CB  LYS A  62      20.178  -9.174  23.484  1.00  0.60           C  
ATOM   1041  CG  LYS A  62      21.045  -8.094  22.878  1.00  0.60           C  
ATOM   1042  CD  LYS A  62      22.297  -7.882  23.742  1.00  0.60           C  
ATOM   1043  CE  LYS A  62      23.203  -6.831  23.140  1.00  0.60           C  
ATOM   1044  NZ  LYS A  62      24.463  -6.644  23.901  1.00  0.60           N  
ATOM   1045  H   LYS A  62      18.525 -10.850  24.365  1.00  0.60           H  
ATOM   1046  HA  LYS A  62      18.273  -8.584  22.668  1.00  0.60           H  
ATOM   1047 1HB  LYS A  62      19.947  -8.892  24.514  1.00  0.60           H  
ATOM   1048 2HB  LYS A  62      20.785 -10.070  23.529  1.00  0.60           H  
ATOM   1049 1HG  LYS A  62      21.352  -8.390  21.871  1.00  0.60           H  
ATOM   1050 2HG  LYS A  62      20.485  -7.157  22.811  1.00  0.60           H  
ATOM   1051 1HD  LYS A  62      21.998  -7.567  24.744  1.00  0.60           H  
ATOM   1052 2HD  LYS A  62      22.844  -8.822  23.822  1.00  0.60           H  
ATOM   1053 1HE  LYS A  62      23.445  -7.124  22.125  1.00  0.60           H  
ATOM   1054 2HE  LYS A  62      22.673  -5.884  23.122  1.00  0.60           H  
ATOM   1055 1HZ  LYS A  62      25.016  -5.923  23.436  1.00  0.60           H  
ATOM   1056 2HZ  LYS A  62      24.256  -6.356  24.845  1.00  0.60           H  
ATOM   1057 3HZ  LYS A  62      24.980  -7.508  23.915  1.00  0.60           H  
ATOM   1058  N   ALA A  63      19.676 -11.227  21.221  1.00  0.60           N  
ATOM   1059  CA  ALA A  63      19.976 -11.815  19.919  1.00  0.60           C  
ATOM   1060  C   ALA A  63      18.721 -11.944  19.068  1.00  0.60           C  
ATOM   1061  O   ALA A  63      18.733 -11.643  17.871  1.00  0.60           O  
ATOM   1062  CB  ALA A  63      20.602 -13.183  20.110  1.00  0.60           C  
ATOM   1063  H   ALA A  63      19.909 -11.749  22.066  1.00  0.60           H  
ATOM   1064  HA  ALA A  63      20.675 -11.160  19.402  1.00  0.60           H  
ATOM   1065 1HB  ALA A  63      20.844 -13.614  19.142  1.00  0.60           H  
ATOM   1066 2HB  ALA A  63      21.508 -13.084  20.707  1.00  0.60           H  
ATOM   1067 3HB  ALA A  63      19.894 -13.828  20.632  1.00  0.60           H  
ATOM   1068  N   PHE A  64      17.615 -12.345  19.691  1.00  0.60           N  
ATOM   1069  CA  PHE A  64      16.355 -12.465  18.985  1.00  0.60           C  
ATOM   1070  C   PHE A  64      15.965 -11.102  18.425  1.00  0.60           C  
ATOM   1071  O   PHE A  64      15.624 -10.995  17.243  1.00  0.60           O  
ATOM   1072  CB  PHE A  64      15.306 -13.143  19.890  1.00  0.60           C  
ATOM   1073  CG  PHE A  64      13.895 -13.210  19.371  1.00  0.60           C  
ATOM   1074  CD1 PHE A  64      13.586 -13.762  18.150  1.00  0.60           C  
ATOM   1075  CD2 PHE A  64      12.864 -12.786  20.166  1.00  0.60           C  
ATOM   1076  CE1 PHE A  64      12.269 -13.819  17.731  1.00  0.60           C  
ATOM   1077  CE2 PHE A  64      11.564 -12.840  19.763  1.00  0.60           C  
ATOM   1078  CZ  PHE A  64      11.267 -13.341  18.541  1.00  0.60           C  
ATOM   1079  H   PHE A  64      17.644 -12.607  20.677  1.00  0.60           H  
ATOM   1080  HA  PHE A  64      16.505 -13.133  18.138  1.00  0.60           H  
ATOM   1081 1HB  PHE A  64      15.633 -14.156  20.106  1.00  0.60           H  
ATOM   1082 2HB  PHE A  64      15.280 -12.616  20.842  1.00  0.60           H  
ATOM   1083  HD1 PHE A  64      14.386 -14.135  17.510  1.00  0.60           H  
ATOM   1084  HD2 PHE A  64      13.109 -12.405  21.141  1.00  0.60           H  
ATOM   1085  HE1 PHE A  64      12.025 -14.236  16.755  1.00  0.60           H  
ATOM   1086  HE2 PHE A  64      10.771 -12.485  20.411  1.00  0.60           H  
ATOM   1087  HZ  PHE A  64      10.238 -13.374  18.210  1.00  0.60           H  
ATOM   1088  N   GLY A  65      16.018 -10.057  19.251  1.00  0.61           N  
ATOM   1089  CA  GLY A  65      15.658  -8.710  18.811  1.00  0.61           C  
ATOM   1090  C   GLY A  65      16.503  -8.242  17.640  1.00  0.61           C  
ATOM   1091  O   GLY A  65      15.994  -7.597  16.718  1.00  0.61           O  
ATOM   1092  H   GLY A  65      16.305 -10.201  20.220  1.00  0.61           H  
ATOM   1093 1HA  GLY A  65      14.610  -8.682  18.523  1.00  0.61           H  
ATOM   1094 2HA  GLY A  65      15.781  -8.027  19.648  1.00  0.61           H  
ATOM   1095  N   VAL A  66      17.784  -8.605  17.634  1.00  0.62           N  
ATOM   1096  CA  VAL A  66      18.653  -8.225  16.532  1.00  0.62           C  
ATOM   1097  C   VAL A  66      18.185  -8.862  15.240  1.00  0.62           C  
ATOM   1098  O   VAL A  66      18.083  -8.188  14.208  1.00  0.62           O  
ATOM   1099  CB  VAL A  66      20.097  -8.660  16.807  1.00  0.62           C  
ATOM   1100  CG1 VAL A  66      20.952  -8.471  15.573  1.00  0.62           C  
ATOM   1101  CG2 VAL A  66      20.654  -7.853  17.917  1.00  0.62           C  
ATOM   1102  H   VAL A  66      18.161  -9.123  18.432  1.00  0.62           H  
ATOM   1103  HA  VAL A  66      18.620  -7.141  16.426  1.00  0.62           H  
ATOM   1104  HB  VAL A  66      20.107  -9.713  17.072  1.00  0.62           H  
ATOM   1105 1HG1 VAL A  66      21.970  -8.792  15.787  1.00  0.62           H  
ATOM   1106 2HG1 VAL A  66      20.548  -9.068  14.754  1.00  0.62           H  
ATOM   1107 3HG1 VAL A  66      20.957  -7.429  15.291  1.00  0.62           H  
ATOM   1108 1HG2 VAL A  66      21.672  -8.180  18.111  1.00  0.62           H  
ATOM   1109 2HG2 VAL A  66      20.651  -6.816  17.627  1.00  0.62           H  
ATOM   1110 3HG2 VAL A  66      20.058  -7.981  18.805  1.00  0.62           H  
ATOM   1111  N   VAL A  67      17.876 -10.157  15.303  1.00  0.64           N  
ATOM   1112  CA  VAL A  67      17.419 -10.900  14.140  1.00  0.64           C  
ATOM   1113  C   VAL A  67      16.079 -10.401  13.614  1.00  0.64           C  
ATOM   1114  O   VAL A  67      15.901 -10.224  12.403  1.00  0.64           O  
ATOM   1115  CB  VAL A  67      17.322 -12.393  14.487  1.00  0.64           C  
ATOM   1116  CG1 VAL A  67      16.655 -13.153  13.354  1.00  0.64           C  
ATOM   1117  CG2 VAL A  67      18.727 -12.932  14.741  1.00  0.64           C  
ATOM   1118  H   VAL A  67      17.983 -10.645  16.197  1.00  0.64           H  
ATOM   1119  HA  VAL A  67      18.164 -10.782  13.354  1.00  0.64           H  
ATOM   1120  HB  VAL A  67      16.711 -12.516  15.384  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  67      16.588 -14.207  13.617  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  67      15.653 -12.754  13.191  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  67      17.244 -13.041  12.445  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  67      18.670 -13.988  15.001  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  67      19.329 -12.809  13.843  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  67      19.184 -12.382  15.560  1.00  0.64           H  
ATOM   1127  N   VAL A  68      15.134 -10.156  14.517  1.00  0.66           N  
ATOM   1128  CA  VAL A  68      13.819  -9.680  14.112  1.00  0.66           C  
ATOM   1129  C   VAL A  68      13.904  -8.314  13.446  1.00  0.66           C  
ATOM   1130  O   VAL A  68      13.322  -8.095  12.375  1.00  0.66           O  
ATOM   1131  CB  VAL A  68      12.886  -9.581  15.335  1.00  0.66           C  
ATOM   1132  CG1 VAL A  68      11.583  -8.889  14.955  1.00  0.66           C  
ATOM   1133  CG2 VAL A  68      12.597 -10.963  15.876  1.00  0.66           C  
ATOM   1134  H   VAL A  68      15.332 -10.322  15.505  1.00  0.66           H  
ATOM   1135  HA  VAL A  68      13.400 -10.393  13.402  1.00  0.66           H  
ATOM   1136  HB  VAL A  68      13.378  -8.984  16.107  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  68      10.944  -8.817  15.836  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  68      11.795  -7.887  14.579  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  68      11.074  -9.466  14.184  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  68      11.954 -10.881  16.751  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  68      12.101 -11.557  15.111  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  68      13.523 -11.444  16.154  1.00  0.66           H  
ATOM   1143  N   LEU A  69      14.658  -7.401  14.062  1.00  0.68           N  
ATOM   1144  CA  LEU A  69      14.773  -6.058  13.533  1.00  0.68           C  
ATOM   1145  C   LEU A  69      15.520  -6.071  12.205  1.00  0.68           C  
ATOM   1146  O   LEU A  69      15.099  -5.407  11.260  1.00  0.68           O  
ATOM   1147  CB  LEU A  69      15.511  -5.160  14.513  1.00  0.68           C  
ATOM   1148  CG  LEU A  69      15.535  -3.691  14.139  1.00  0.68           C  
ATOM   1149  CD1 LEU A  69      14.072  -3.187  14.099  1.00  0.68           C  
ATOM   1150  CD2 LEU A  69      16.367  -2.936  15.134  1.00  0.68           C  
ATOM   1151  H   LEU A  69      15.136  -7.626  14.936  1.00  0.68           H  
ATOM   1152  HA  LEU A  69      13.773  -5.662  13.367  1.00  0.68           H  
ATOM   1153 1HB  LEU A  69      15.048  -5.256  15.494  1.00  0.68           H  
ATOM   1154 2HB  LEU A  69      16.545  -5.509  14.592  1.00  0.68           H  
ATOM   1155  HG  LEU A  69      15.956  -3.562  13.147  1.00  0.68           H  
ATOM   1156 1HD1 LEU A  69      14.048  -2.135  13.836  1.00  0.68           H  
ATOM   1157 2HD1 LEU A  69      13.511  -3.758  13.358  1.00  0.68           H  
ATOM   1158 3HD1 LEU A  69      13.618  -3.322  15.077  1.00  0.68           H  
ATOM   1159 1HD2 LEU A  69      16.372  -1.893  14.882  1.00  0.68           H  
ATOM   1160 2HD2 LEU A  69      15.974  -3.080  16.115  1.00  0.68           H  
ATOM   1161 3HD2 LEU A  69      17.344  -3.290  15.122  1.00  0.68           H  
ATOM   1162  N   THR A  70      16.606  -6.858  12.119  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.402  -6.943  10.901  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.544  -7.450   9.751  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.594  -6.910   8.641  1.00  0.70           O  
ATOM   1166  CB  THR A  70      18.615  -7.871  11.087  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.464  -7.350  12.115  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.384  -7.974   9.786  1.00  0.70           C  
ATOM   1169  H   THR A  70      16.919  -7.395  12.927  1.00  0.70           H  
ATOM   1170  HA  THR A  70      17.762  -5.947  10.651  1.00  0.70           H  
ATOM   1171  HB  THR A  70      18.269  -8.863  11.387  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      18.969  -7.393  12.962  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      20.238  -8.635   9.922  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.726  -8.378   9.016  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.730  -6.986   9.489  1.00  0.70           H  
ATOM   1176  N   GLY A  71      15.739  -8.483  10.018  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.836  -9.025   9.016  1.00  0.71           C  
ATOM   1178  C   GLY A  71      13.966  -7.899   8.479  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.910  -7.666   7.265  1.00  0.71           O  
ATOM   1180  H   GLY A  71      15.753  -8.916  10.943  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      15.406  -9.482   8.208  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      14.214  -9.796   9.469  1.00  0.71           H  
ATOM   1183  N   LEU A  72      13.307  -7.177   9.387  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.448  -6.084   8.974  1.00  0.72           C  
ATOM   1185  C   LEU A  72      13.222  -5.007   8.227  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.731  -4.479   7.229  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      11.730  -5.516  10.197  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      10.656  -6.417  10.782  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72      10.196  -5.852  12.083  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.484  -6.486   9.788  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.395  -7.408  10.381  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.694  -6.470   8.307  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.469  -5.322  10.975  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      11.264  -4.590   9.922  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      11.062  -7.418  10.959  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72       9.420  -6.486  12.500  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      11.039  -5.800  12.776  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72       9.800  -4.859  11.906  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       8.699  -7.125  10.195  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       9.086  -5.482   9.623  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72       9.830  -6.895   8.843  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.442  -4.691   8.651  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      15.175  -3.657   7.941  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.435  -4.039   6.496  1.00  0.72           C  
ATOM   1205  O   PHE A  73      15.245  -3.210   5.606  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.459  -3.280   8.665  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.175  -2.405   9.846  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      14.904  -1.930  10.018  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.152  -2.018  10.743  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      14.586  -1.115  11.030  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      16.832  -1.165  11.778  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      15.532  -0.718  11.904  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.833  -5.134   9.477  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.577  -2.760   7.927  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.958  -4.184   9.014  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      17.132  -2.759   7.987  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.145  -2.228   9.330  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.170  -2.384  10.619  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      13.565  -0.771  11.139  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      17.593  -0.849  12.487  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      15.248  -0.062  12.689  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.784  -5.299   6.234  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      16.034  -5.719   4.854  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.755  -5.609   4.018  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.765  -5.186   2.852  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      16.585  -7.142   4.838  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      18.020  -7.252   5.373  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      18.517  -8.690   5.356  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.950  -8.789   5.860  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      20.435 -10.197   5.883  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.915  -5.957   7.009  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.782  -5.052   4.419  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.948  -7.779   5.461  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      16.559  -7.536   3.825  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.680  -6.628   4.768  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      18.042  -6.883   6.401  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.874  -9.298   5.997  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      18.468  -9.083   4.341  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      20.596  -8.203   5.208  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      20.002  -8.381   6.865  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      21.387 -10.220   6.221  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.848 -10.747   6.494  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      20.401 -10.581   4.949  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.632  -5.938   4.644  1.00  0.72           N  
ATOM   1245  CA  ILE A  75      12.336  -5.863   3.995  1.00  0.72           C  
ATOM   1246  C   ILE A  75      12.027  -4.411   3.606  1.00  0.72           C  
ATOM   1247  O   ILE A  75      11.558  -4.136   2.498  1.00  0.72           O  
ATOM   1248  CB  ILE A  75      11.261  -6.450   4.921  1.00  0.72           C  
ATOM   1249  CG1 ILE A  75      11.476  -7.970   5.074  1.00  0.72           C  
ATOM   1250  CG2 ILE A  75       9.933  -6.210   4.361  1.00  0.72           C  
ATOM   1251  CD1 ILE A  75      10.699  -8.591   6.218  1.00  0.72           C  
ATOM   1252  H   ILE A  75      13.686  -6.287   5.605  1.00  0.72           H  
ATOM   1253  HA  ILE A  75      12.364  -6.458   3.092  1.00  0.72           H  
ATOM   1254  HB  ILE A  75      11.326  -5.993   5.896  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  75      11.149  -8.448   4.147  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  75      12.536  -8.178   5.213  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  75       9.197  -6.631   5.024  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  75       9.762  -5.142   4.251  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  75       9.859  -6.686   3.386  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  75      10.884  -9.660   6.237  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  75      11.018  -8.167   7.142  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  75       9.655  -8.403   6.097  1.00  0.72           H  
ATOM   1263  N   PHE A  76      12.298  -3.472   4.519  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      12.052  -2.062   4.237  1.00  0.71           C  
ATOM   1265  C   PHE A  76      13.018  -1.505   3.178  1.00  0.71           C  
ATOM   1266  O   PHE A  76      12.602  -0.771   2.278  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      12.242  -1.208   5.498  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      11.211  -1.367   6.606  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.619  -1.835   7.813  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.891  -1.034   6.469  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.788  -1.974   8.868  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       9.035  -1.174   7.547  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.505  -1.641   8.731  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.667  -3.756   5.428  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      11.031  -1.956   3.870  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      13.222  -1.434   5.925  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      12.259  -0.159   5.210  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.626  -2.076   7.914  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       9.530  -0.661   5.529  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.164  -2.338   9.818  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.991  -0.917   7.469  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       8.861  -1.736   9.550  1.00  0.71           H  
ATOM   1283  N   GLU A  77      14.298  -1.914   3.229  1.00  0.71           N  
ATOM   1284  CA  GLU A  77      15.314  -1.406   2.293  1.00  0.71           C  
ATOM   1285  C   GLU A  77      14.971  -1.700   0.852  1.00  0.71           C  
ATOM   1286  O   GLU A  77      15.184  -0.865  -0.030  1.00  0.71           O  
ATOM   1287  CB  GLU A  77      16.690  -2.026   2.565  1.00  0.71           C  
ATOM   1288  CG  GLU A  77      17.423  -1.549   3.798  1.00  0.71           C  
ATOM   1289  CD  GLU A  77      18.682  -2.358   4.041  1.00  0.71           C  
ATOM   1290  OE1 GLU A  77      18.870  -3.361   3.396  1.00  0.71           O  
ATOM   1291  OE2 GLU A  77      19.467  -1.956   4.865  1.00  0.71           O  
ATOM   1292  H   GLU A  77      14.588  -2.545   3.976  1.00  0.71           H  
ATOM   1293  HA  GLU A  77      15.384  -0.328   2.410  1.00  0.71           H  
ATOM   1294 1HB  GLU A  77      16.572  -3.105   2.665  1.00  0.71           H  
ATOM   1295 2HB  GLU A  77      17.336  -1.852   1.707  1.00  0.71           H  
ATOM   1296 1HG  GLU A  77      17.697  -0.504   3.657  1.00  0.71           H  
ATOM   1297 2HG  GLU A  77      16.777  -1.602   4.659  1.00  0.71           H  
ATOM   1298  N   LYS A  78      14.411  -2.878   0.609  1.00  0.71           N  
ATOM   1299  CA  LYS A  78      14.037  -3.259  -0.741  1.00  0.71           C  
ATOM   1300  C   LYS A  78      13.062  -2.263  -1.379  1.00  0.71           C  
ATOM   1301  O   LYS A  78      13.149  -2.013  -2.584  1.00  0.71           O  
ATOM   1302  CB  LYS A  78      13.435  -4.656  -0.768  1.00  0.71           C  
ATOM   1303  CG  LYS A  78      13.108  -5.137  -2.176  1.00  0.71           C  
ATOM   1304  CD  LYS A  78      12.571  -6.541  -2.182  1.00  0.71           C  
ATOM   1305  CE  LYS A  78      12.097  -6.939  -3.567  1.00  0.71           C  
ATOM   1306  NZ  LYS A  78      13.223  -7.202  -4.496  1.00  0.71           N  
ATOM   1307  H   LYS A  78      14.286  -3.541   1.380  1.00  0.71           H  
ATOM   1308  HA  LYS A  78      14.938  -3.271  -1.350  1.00  0.71           H  
ATOM   1309 1HB  LYS A  78      14.128  -5.355  -0.309  1.00  0.71           H  
ATOM   1310 2HB  LYS A  78      12.513  -4.669  -0.174  1.00  0.71           H  
ATOM   1311 1HG  LYS A  78      12.346  -4.475  -2.607  1.00  0.71           H  
ATOM   1312 2HG  LYS A  78      13.998  -5.091  -2.798  1.00  0.71           H  
ATOM   1313 1HD  LYS A  78      13.350  -7.237  -1.882  1.00  0.71           H  
ATOM   1314 2HD  LYS A  78      11.746  -6.612  -1.481  1.00  0.71           H  
ATOM   1315 1HE  LYS A  78      11.484  -7.824  -3.487  1.00  0.71           H  
ATOM   1316 2HE  LYS A  78      11.500  -6.135  -3.983  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  78      12.854  -7.470  -5.395  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  78      13.786  -6.381  -4.592  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  78      13.802  -7.979  -4.140  1.00  0.71           H  
ATOM   1320  N   ARG A  79      12.149  -1.702  -0.567  1.00  0.71           N  
ATOM   1321  CA  ARG A  79      11.088  -0.803  -1.023  1.00  0.71           C  
ATOM   1322  C   ARG A  79      10.184  -1.437  -2.077  1.00  0.71           C  
ATOM   1323  O   ARG A  79      10.442  -2.530  -2.564  1.00  0.71           O  
ATOM   1324  CB  ARG A  79      11.688   0.472  -1.580  1.00  0.71           C  
ATOM   1325  CG  ARG A  79      12.370   1.327  -0.549  1.00  0.71           C  
ATOM   1326  CD  ARG A  79      13.044   2.475  -1.162  1.00  0.71           C  
ATOM   1327  NE  ARG A  79      14.234   2.060  -1.878  1.00  0.71           N  
ATOM   1328  CZ  ARG A  79      14.972   2.862  -2.666  1.00  0.71           C  
ATOM   1329  NH1 ARG A  79      14.627   4.122  -2.831  1.00  0.71           N  
ATOM   1330  NH2 ARG A  79      16.045   2.388  -3.277  1.00  0.71           N  
ATOM   1331  H   ARG A  79      12.208  -1.877   0.434  1.00  0.71           H  
ATOM   1332  HA  ARG A  79      10.482  -0.543  -0.156  1.00  0.71           H  
ATOM   1333 1HB  ARG A  79      12.400   0.263  -2.364  1.00  0.71           H  
ATOM   1334 2HB  ARG A  79      10.899   1.077  -2.017  1.00  0.71           H  
ATOM   1335 1HG  ARG A  79      11.657   1.675   0.176  1.00  0.71           H  
ATOM   1336 2HG  ARG A  79      13.121   0.727  -0.038  1.00  0.71           H  
ATOM   1337 1HD  ARG A  79      12.365   2.943  -1.874  1.00  0.71           H  
ATOM   1338 2HD  ARG A  79      13.323   3.196  -0.411  1.00  0.71           H  
ATOM   1339  HE  ARG A  79      14.534   1.088  -1.767  1.00  0.71           H  
ATOM   1340 1HH1 ARG A  79      13.808   4.488  -2.364  1.00  0.71           H  
ATOM   1341 2HH1 ARG A  79      15.181   4.723  -3.424  1.00  0.71           H  
ATOM   1342 1HH2 ARG A  79      16.308   1.418  -3.151  1.00  0.71           H  
ATOM   1343 2HH2 ARG A  79      16.597   2.990  -3.869  1.00  0.71           H  
ATOM   1344  N   GLY A  80       9.082  -0.770  -2.406  1.00  0.70           N  
ATOM   1345  CA  GLY A  80       8.134  -1.325  -3.375  1.00  0.70           C  
ATOM   1346  C   GLY A  80       7.559  -2.655  -2.888  1.00  0.70           C  
ATOM   1347  O   GLY A  80       7.073  -2.731  -1.758  1.00  0.70           O  
ATOM   1348  H   GLY A  80       8.897   0.128  -1.981  1.00  0.70           H  
ATOM   1349 1HA  GLY A  80       7.325  -0.612  -3.542  1.00  0.70           H  
ATOM   1350 2HA  GLY A  80       8.638  -1.472  -4.329  1.00  0.70           H  
ATOM   1351  N   GLU A  81       7.596  -3.685  -3.750  1.00  0.69           N  
ATOM   1352  CA  GLU A  81       7.084  -5.026  -3.427  1.00  0.69           C  
ATOM   1353  C   GLU A  81       8.141  -5.828  -2.666  1.00  0.69           C  
ATOM   1354  O   GLU A  81       9.330  -5.700  -2.939  1.00  0.69           O  
ATOM   1355  CB  GLU A  81       6.711  -5.780  -4.708  1.00  0.69           C  
ATOM   1356  CG  GLU A  81       5.593  -5.144  -5.571  1.00  0.69           C  
ATOM   1357  CD  GLU A  81       4.183  -5.279  -5.012  1.00  0.69           C  
ATOM   1358  OE1 GLU A  81       3.915  -6.231  -4.306  1.00  0.69           O  
ATOM   1359  OE2 GLU A  81       3.368  -4.439  -5.309  1.00  0.69           O  
ATOM   1360  H   GLU A  81       8.016  -3.535  -4.656  1.00  0.69           H  
ATOM   1361  HA  GLU A  81       6.206  -4.932  -2.790  1.00  0.69           H  
ATOM   1362 1HB  GLU A  81       7.597  -5.878  -5.339  1.00  0.69           H  
ATOM   1363 2HB  GLU A  81       6.396  -6.788  -4.443  1.00  0.69           H  
ATOM   1364 1HG  GLU A  81       5.809  -4.086  -5.687  1.00  0.69           H  
ATOM   1365 2HG  GLU A  81       5.624  -5.598  -6.556  1.00  0.69           H  
ATOM   1366  N   ASP A  82       7.712  -6.718  -1.778  1.00  0.68           N  
ATOM   1367  CA  ASP A  82       8.657  -7.525  -1.010  1.00  0.68           C  
ATOM   1368  C   ASP A  82       8.260  -8.982  -0.739  1.00  0.68           C  
ATOM   1369  O   ASP A  82       8.818  -9.624   0.155  1.00  0.68           O  
ATOM   1370  CB  ASP A  82       8.968  -6.769   0.282  1.00  0.68           C  
ATOM   1371  CG  ASP A  82       7.722  -6.470   1.121  1.00  0.68           C  
ATOM   1372  OD1 ASP A  82       6.639  -6.823   0.703  1.00  0.68           O  
ATOM   1373  OD2 ASP A  82       7.857  -5.879   2.158  1.00  0.68           O  
ATOM   1374  H   ASP A  82       6.722  -6.801  -1.599  1.00  0.68           H  
ATOM   1375  HA  ASP A  82       9.582  -7.563  -1.583  1.00  0.68           H  
ATOM   1376 1HB  ASP A  82       9.664  -7.350   0.888  1.00  0.68           H  
ATOM   1377 2HB  ASP A  82       9.459  -5.820   0.039  1.00  0.68           H  
ATOM   1378  N   GLU A  83       7.355  -9.532  -1.547  1.00  0.67           N  
ATOM   1379  CA  GLU A  83       6.895 -10.905  -1.336  1.00  0.67           C  
ATOM   1380  C   GLU A  83       8.057 -11.911  -1.325  1.00  0.67           C  
ATOM   1381  O   GLU A  83       8.048 -12.877  -0.557  1.00  0.67           O  
ATOM   1382  CB  GLU A  83       5.857 -11.286  -2.398  1.00  0.67           C  
ATOM   1383  CG  GLU A  83       5.219 -12.659  -2.188  1.00  0.67           C  
ATOM   1384  CD  GLU A  83       4.090 -12.964  -3.133  1.00  0.67           C  
ATOM   1385  OE1 GLU A  83       3.763 -12.158  -3.974  1.00  0.67           O  
ATOM   1386  OE2 GLU A  83       3.544 -14.038  -2.996  1.00  0.67           O  
ATOM   1387  H   GLU A  83       6.954  -8.976  -2.290  1.00  0.67           H  
ATOM   1388  HA  GLU A  83       6.401 -10.947  -0.366  1.00  0.67           H  
ATOM   1389 1HB  GLU A  83       5.059 -10.542  -2.409  1.00  0.67           H  
ATOM   1390 2HB  GLU A  83       6.324 -11.286  -3.381  1.00  0.67           H  
ATOM   1391 1HG  GLU A  83       5.984 -13.430  -2.295  1.00  0.67           H  
ATOM   1392 2HG  GLU A  83       4.836 -12.717  -1.174  1.00  0.67           H  
ATOM   1393  N   GLU A  84       9.067 -11.686  -2.173  1.00  0.66           N  
ATOM   1394  CA  GLU A  84      10.231 -12.573  -2.256  1.00  0.66           C  
ATOM   1395  C   GLU A  84      11.049 -12.644  -0.954  1.00  0.66           C  
ATOM   1396  O   GLU A  84      11.794 -13.602  -0.744  1.00  0.66           O  
ATOM   1397  CB  GLU A  84      11.148 -12.153  -3.410  1.00  0.66           C  
ATOM   1398  CG  GLU A  84      11.874 -10.831  -3.203  1.00  0.66           C  
ATOM   1399  CD  GLU A  84      12.680 -10.391  -4.423  1.00  0.66           C  
ATOM   1400  OE1 GLU A  84      12.297 -10.716  -5.515  1.00  0.66           O  
ATOM   1401  OE2 GLU A  84      13.678  -9.703  -4.252  1.00  0.66           O  
ATOM   1402  H   GLU A  84       9.019 -10.879  -2.776  1.00  0.66           H  
ATOM   1403  HA  GLU A  84       9.865 -13.578  -2.469  1.00  0.66           H  
ATOM   1404 1HB  GLU A  84      11.901 -12.923  -3.568  1.00  0.66           H  
ATOM   1405 2HB  GLU A  84      10.563 -12.074  -4.325  1.00  0.66           H  
ATOM   1406 1HG  GLU A  84      11.144 -10.066  -2.946  1.00  0.66           H  
ATOM   1407 2HG  GLU A  84      12.554 -10.941  -2.363  1.00  0.66           H  
ATOM   1408  N   LEU A  85      10.937 -11.625  -0.094  1.00  0.65           N  
ATOM   1409  CA  LEU A  85      11.672 -11.618   1.164  1.00  0.65           C  
ATOM   1410  C   LEU A  85      10.763 -12.110   2.272  1.00  0.65           C  
ATOM   1411  O   LEU A  85      11.203 -12.746   3.231  1.00  0.65           O  
ATOM   1412  CB  LEU A  85      12.159 -10.213   1.518  1.00  0.65           C  
ATOM   1413  CG  LEU A  85      13.109  -9.561   0.533  1.00  0.65           C  
ATOM   1414  CD1 LEU A  85      13.448  -8.162   1.032  1.00  0.65           C  
ATOM   1415  CD2 LEU A  85      14.342 -10.420   0.382  1.00  0.65           C  
ATOM   1416  H   LEU A  85      10.298 -10.861  -0.289  1.00  0.65           H  
ATOM   1417  HA  LEU A  85      12.525 -12.288   1.081  1.00  0.65           H  
ATOM   1418 1HB  LEU A  85      11.284  -9.563   1.610  1.00  0.65           H  
ATOM   1419 2HB  LEU A  85      12.654 -10.251   2.486  1.00  0.65           H  
ATOM   1420  HG  LEU A  85      12.621  -9.462  -0.437  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  85      14.125  -7.681   0.336  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  85      12.534  -7.578   1.110  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  85      13.927  -8.226   2.010  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  85      15.023  -9.955  -0.332  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  85      14.838 -10.520   1.347  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  85      14.055 -11.410   0.016  1.00  0.65           H  
ATOM   1427  N   LEU A  86       9.479 -11.813   2.124  1.00  0.64           N  
ATOM   1428  CA  LEU A  86       8.493 -12.168   3.119  1.00  0.64           C  
ATOM   1429  C   LEU A  86       8.146 -13.647   3.081  1.00  0.64           C  
ATOM   1430  O   LEU A  86       7.906 -14.252   4.117  1.00  0.64           O  
ATOM   1431  CB  LEU A  86       7.256 -11.330   2.893  1.00  0.64           C  
ATOM   1432  CG  LEU A  86       7.445  -9.853   3.128  1.00  0.64           C  
ATOM   1433  CD1 LEU A  86       6.224  -9.169   2.789  1.00  0.64           C  
ATOM   1434  CD2 LEU A  86       7.793  -9.596   4.512  1.00  0.64           C  
ATOM   1435  H   LEU A  86       9.183 -11.277   1.309  1.00  0.64           H  
ATOM   1436  HA  LEU A  86       8.900 -11.934   4.100  1.00  0.64           H  
ATOM   1437 1HB  LEU A  86       6.947 -11.460   1.864  1.00  0.64           H  
ATOM   1438 2HB  LEU A  86       6.470 -11.678   3.524  1.00  0.64           H  
ATOM   1439  HG  LEU A  86       8.241  -9.481   2.496  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  86       6.343  -8.097   2.949  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  86       5.991  -9.354   1.740  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  86       5.432  -9.546   3.426  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  86       7.921  -8.528   4.621  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  86       7.013  -9.922   5.158  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  86       8.716 -10.115   4.753  1.00  0.64           H  
ATOM   1446  N   THR A  87       8.155 -14.258   1.899  1.00  0.63           N  
ATOM   1447  CA  THR A  87       7.860 -15.684   1.769  1.00  0.63           C  
ATOM   1448  C   THR A  87       8.414 -16.539   2.935  1.00  0.63           C  
ATOM   1449  O   THR A  87       7.608 -17.074   3.692  1.00  0.63           O  
ATOM   1450  CB  THR A  87       8.247 -16.212   0.368  1.00  0.63           C  
ATOM   1451  OG1 THR A  87       7.461 -15.533  -0.621  1.00  0.63           O  
ATOM   1452  CG2 THR A  87       8.003 -17.696   0.290  1.00  0.63           C  
ATOM   1453  H   THR A  87       8.330 -13.715   1.054  1.00  0.63           H  
ATOM   1454  HA  THR A  87       6.784 -15.806   1.808  1.00  0.63           H  
ATOM   1455  HB  THR A  87       9.272 -15.995   0.150  1.00  0.63           H  
ATOM   1456  HG1 THR A  87       7.591 -14.562  -0.519  1.00  0.63           H  
ATOM   1457 1HG2 THR A  87       8.264 -18.053  -0.704  1.00  0.63           H  
ATOM   1458 2HG2 THR A  87       8.618 -18.200   1.027  1.00  0.63           H  
ATOM   1459 3HG2 THR A  87       6.953 -17.902   0.488  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.748 -16.688   3.154  1.00  0.63           N  
ATOM   1461  CA  PRO A  88      10.320 -17.489   4.230  1.00  0.63           C  
ATOM   1462  C   PRO A  88       9.964 -16.991   5.632  1.00  0.63           C  
ATOM   1463  O   PRO A  88      10.014 -17.758   6.599  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      11.827 -17.364   3.980  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      11.986 -16.099   3.184  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      10.775 -16.039   2.311  1.00  0.63           C  
ATOM   1467  HA  PRO A  88      10.004 -18.531   4.105  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      12.360 -17.322   4.939  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      12.192 -18.255   3.447  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      12.054 -15.226   3.857  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      12.922 -16.123   2.606  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      10.566 -15.006   2.091  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      10.970 -16.628   1.412  1.00  0.63           H  
ATOM   1474  N   VAL A  89       9.584 -15.719   5.762  1.00  0.63           N  
ATOM   1475  CA  VAL A  89       9.234 -15.186   7.063  1.00  0.63           C  
ATOM   1476  C   VAL A  89       7.883 -15.748   7.403  1.00  0.63           C  
ATOM   1477  O   VAL A  89       7.668 -16.284   8.496  1.00  0.63           O  
ATOM   1478  CB  VAL A  89       9.141 -13.649   7.018  1.00  0.63           C  
ATOM   1479  CG1 VAL A  89       8.654 -13.098   8.326  1.00  0.63           C  
ATOM   1480  CG2 VAL A  89      10.475 -13.081   6.634  1.00  0.63           C  
ATOM   1481  H   VAL A  89       9.491 -15.110   4.959  1.00  0.63           H  
ATOM   1482  HA  VAL A  89       9.968 -15.503   7.804  1.00  0.63           H  
ATOM   1483  HB  VAL A  89       8.411 -13.364   6.281  1.00  0.63           H  
ATOM   1484 1HG1 VAL A  89       8.573 -12.015   8.255  1.00  0.63           H  
ATOM   1485 2HG1 VAL A  89       7.673 -13.520   8.554  1.00  0.63           H  
ATOM   1486 3HG1 VAL A  89       9.357 -13.358   9.107  1.00  0.63           H  
ATOM   1487 1HG2 VAL A  89      10.402 -12.000   6.572  1.00  0.63           H  
ATOM   1488 2HG2 VAL A  89      11.219 -13.356   7.379  1.00  0.63           H  
ATOM   1489 3HG2 VAL A  89      10.766 -13.481   5.661  1.00  0.63           H  
ATOM   1490  N   ALA A  90       6.976 -15.631   6.437  1.00  0.64           N  
ATOM   1491  CA  ALA A  90       5.632 -16.134   6.574  1.00  0.64           C  
ATOM   1492  C   ALA A  90       5.627 -17.633   6.752  1.00  0.64           C  
ATOM   1493  O   ALA A  90       4.854 -18.157   7.540  1.00  0.64           O  
ATOM   1494  CB  ALA A  90       4.822 -15.797   5.370  1.00  0.64           C  
ATOM   1495  H   ALA A  90       7.255 -15.182   5.565  1.00  0.64           H  
ATOM   1496  HA  ALA A  90       5.195 -15.670   7.450  1.00  0.64           H  
ATOM   1497 1HB  ALA A  90       3.809 -16.172   5.485  1.00  0.64           H  
ATOM   1498 2HB  ALA A  90       4.795 -14.736   5.214  1.00  0.64           H  
ATOM   1499 3HB  ALA A  90       5.304 -16.271   4.542  1.00  0.64           H  
ATOM   1500  N   ILE A  91       6.501 -18.344   6.042  1.00  0.65           N  
ATOM   1501  CA  ILE A  91       6.534 -19.790   6.182  1.00  0.65           C  
ATOM   1502  C   ILE A  91       6.963 -20.170   7.581  1.00  0.65           C  
ATOM   1503  O   ILE A  91       6.335 -21.013   8.224  1.00  0.65           O  
ATOM   1504  CB  ILE A  91       7.447 -20.441   5.143  1.00  0.65           C  
ATOM   1505  CG1 ILE A  91       6.841 -20.264   3.755  1.00  0.65           C  
ATOM   1506  CG2 ILE A  91       7.606 -21.913   5.469  1.00  0.65           C  
ATOM   1507  CD1 ILE A  91       7.778 -20.592   2.647  1.00  0.65           C  
ATOM   1508  H   ILE A  91       7.114 -17.877   5.372  1.00  0.65           H  
ATOM   1509  HA  ILE A  91       5.537 -20.177   6.030  1.00  0.65           H  
ATOM   1510  HB  ILE A  91       8.416 -19.953   5.154  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  91       5.979 -20.914   3.675  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  91       6.507 -19.238   3.641  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  91       8.255 -22.382   4.732  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  91       8.045 -22.023   6.460  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  91       6.627 -22.396   5.450  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  91       7.273 -20.449   1.693  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  91       8.643 -19.937   2.703  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  91       8.099 -21.627   2.736  1.00  0.65           H  
ATOM   1519  N   PHE A  92       8.021 -19.547   8.086  1.00  0.66           N  
ATOM   1520  CA  PHE A  92       8.438 -19.847   9.441  1.00  0.66           C  
ATOM   1521  C   PHE A  92       7.319 -19.555  10.435  1.00  0.66           C  
ATOM   1522  O   PHE A  92       6.918 -20.412  11.231  1.00  0.66           O  
ATOM   1523  CB  PHE A  92       9.677 -19.044   9.813  1.00  0.66           C  
ATOM   1524  CG  PHE A  92      10.088 -19.235  11.249  1.00  0.66           C  
ATOM   1525  CD1 PHE A  92      10.742 -20.389  11.648  1.00  0.66           C  
ATOM   1526  CD2 PHE A  92       9.835 -18.254  12.196  1.00  0.66           C  
ATOM   1527  CE1 PHE A  92      11.126 -20.561  12.963  1.00  0.66           C  
ATOM   1528  CE2 PHE A  92      10.221 -18.415  13.504  1.00  0.66           C  
ATOM   1529  CZ  PHE A  92      10.870 -19.575  13.891  1.00  0.66           C  
ATOM   1530  H   PHE A  92       8.548 -18.862   7.540  1.00  0.66           H  
ATOM   1531  HA  PHE A  92       8.685 -20.907   9.494  1.00  0.66           H  
ATOM   1532 1HB  PHE A  92      10.506 -19.332   9.170  1.00  0.66           H  
ATOM   1533 2HB  PHE A  92       9.485 -17.981   9.643  1.00  0.66           H  
ATOM   1534  HD1 PHE A  92      10.948 -21.167  10.913  1.00  0.66           H  
ATOM   1535  HD2 PHE A  92       9.327 -17.347  11.891  1.00  0.66           H  
ATOM   1536  HE1 PHE A  92      11.637 -21.474  13.267  1.00  0.66           H  
ATOM   1537  HE2 PHE A  92      10.015 -17.632  14.235  1.00  0.66           H  
ATOM   1538  HZ  PHE A  92      11.176 -19.709  14.928  1.00  0.66           H  
ATOM   1539  N   HIS A  93       6.746 -18.361  10.349  1.00  0.68           N  
ATOM   1540  CA  HIS A  93       5.724 -17.967  11.298  1.00  0.68           C  
ATOM   1541  C   HIS A  93       4.446 -18.794  11.167  1.00  0.68           C  
ATOM   1542  O   HIS A  93       3.775 -19.066  12.161  1.00  0.68           O  
ATOM   1543  CB  HIS A  93       5.423 -16.481  11.135  1.00  0.68           C  
ATOM   1544  CG  HIS A  93       6.504 -15.593  11.682  1.00  0.68           C  
ATOM   1545  ND1 HIS A  93       7.675 -15.370  11.016  1.00  0.68           N  
ATOM   1546  CD2 HIS A  93       6.575 -14.863  12.822  1.00  0.68           C  
ATOM   1547  CE1 HIS A  93       8.438 -14.553  11.723  1.00  0.68           C  
ATOM   1548  NE2 HIS A  93       7.794 -14.229  12.828  1.00  0.68           N  
ATOM   1549  H   HIS A  93       7.056 -17.688   9.645  1.00  0.68           H  
ATOM   1550  HA  HIS A  93       6.103 -18.101  12.301  1.00  0.68           H  
ATOM   1551 1HB  HIS A  93       5.287 -16.251  10.077  1.00  0.68           H  
ATOM   1552 2HB  HIS A  93       4.495 -16.252  11.651  1.00  0.68           H  
ATOM   1553  HD1 HIS A  93       7.911 -15.772  10.113  1.00  0.68           H  
ATOM   1554  HD2 HIS A  93       5.886 -14.719  13.649  1.00  0.68           H  
ATOM   1555  HE1 HIS A  93       9.421 -14.263  11.359  1.00  0.68           H  
ATOM   1556  N   ALA A  94       4.083 -19.180   9.952  1.00  0.70           N  
ATOM   1557  CA  ALA A  94       2.854 -19.917   9.721  1.00  0.70           C  
ATOM   1558  C   ALA A  94       2.946 -21.419   9.949  1.00  0.70           C  
ATOM   1559  O   ALA A  94       2.030 -22.011  10.528  1.00  0.70           O  
ATOM   1560  CB  ALA A  94       2.437 -19.711   8.293  1.00  0.70           C  
ATOM   1561  H   ALA A  94       4.646 -18.927   9.147  1.00  0.70           H  
ATOM   1562  HA  ALA A  94       2.095 -19.514  10.391  1.00  0.70           H  
ATOM   1563 1HB  ALA A  94       1.517 -20.203   8.081  1.00  0.70           H  
ATOM   1564 2HB  ALA A  94       2.334 -18.687   8.109  1.00  0.70           H  
ATOM   1565 3HB  ALA A  94       3.213 -20.112   7.659  1.00  0.70           H  
ATOM   1566  N   THR A  95       4.040 -22.042   9.497  1.00  0.73           N  
ATOM   1567  CA  THR A  95       4.124 -23.494   9.514  1.00  0.73           C  
ATOM   1568  C   THR A  95       5.086 -24.084  10.551  1.00  0.73           C  
ATOM   1569  O   THR A  95       5.000 -25.278  10.843  1.00  0.73           O  
ATOM   1570  CB  THR A  95       4.525 -24.005   8.109  1.00  0.73           C  
ATOM   1571  OG1 THR A  95       5.835 -23.553   7.769  1.00  0.73           O  
ATOM   1572  CG2 THR A  95       3.550 -23.436   7.059  1.00  0.73           C  
ATOM   1573  H   THR A  95       4.799 -21.517   9.070  1.00  0.73           H  
ATOM   1574  HA  THR A  95       3.131 -23.881   9.735  1.00  0.73           H  
ATOM   1575  HB  THR A  95       4.497 -25.092   8.090  1.00  0.73           H  
ATOM   1576  HG1 THR A  95       5.936 -22.618   8.031  1.00  0.73           H  
ATOM   1577 1HG2 THR A  95       3.831 -23.790   6.067  1.00  0.73           H  
ATOM   1578 2HG2 THR A  95       2.535 -23.759   7.286  1.00  0.73           H  
ATOM   1579 3HG2 THR A  95       3.598 -22.355   7.078  1.00  0.73           H  
ATOM   1580  N   VAL A  96       6.001 -23.282  11.106  1.00  0.76           N  
ATOM   1581  CA  VAL A  96       6.969 -23.819  12.055  1.00  0.76           C  
ATOM   1582  C   VAL A  96       6.692 -23.290  13.452  1.00  0.76           C  
ATOM   1583  O   VAL A  96       6.487 -24.052  14.396  1.00  0.76           O  
ATOM   1584  CB  VAL A  96       8.398 -23.409  11.647  1.00  0.76           C  
ATOM   1585  CG1 VAL A  96       9.401 -23.921  12.652  1.00  0.76           C  
ATOM   1586  CG2 VAL A  96       8.687 -23.910  10.247  1.00  0.76           C  
ATOM   1587  H   VAL A  96       6.067 -22.296  10.868  1.00  0.76           H  
ATOM   1588  HA  VAL A  96       6.896 -24.906  12.064  1.00  0.76           H  
ATOM   1589  HB  VAL A  96       8.471 -22.331  11.656  1.00  0.76           H  
ATOM   1590 1HG1 VAL A  96      10.399 -23.604  12.360  1.00  0.76           H  
ATOM   1591 2HG1 VAL A  96       9.167 -23.518  13.637  1.00  0.76           H  
ATOM   1592 3HG1 VAL A  96       9.360 -25.009  12.684  1.00  0.76           H  
ATOM   1593 1HG2 VAL A  96       9.687 -23.601   9.951  1.00  0.76           H  
ATOM   1594 2HG2 VAL A  96       8.620 -24.996  10.228  1.00  0.76           H  
ATOM   1595 3HG2 VAL A  96       7.957 -23.487   9.553  1.00  0.76           H  
ATOM   1596  N   ALA A  97       6.699 -21.968  13.572  1.00  0.78           N  
ATOM   1597  CA  ALA A  97       6.506 -21.287  14.839  1.00  0.78           C  
ATOM   1598  C   ALA A  97       5.031 -21.190  15.228  1.00  0.78           C  
ATOM   1599  O   ALA A  97       4.700 -21.051  16.404  1.00  0.78           O  
ATOM   1600  CB  ALA A  97       7.119 -19.914  14.753  1.00  0.78           C  
ATOM   1601  H   ALA A  97       6.860 -21.408  12.743  1.00  0.78           H  
ATOM   1602  HA  ALA A  97       7.021 -21.860  15.610  1.00  0.78           H  
ATOM   1603 1HB  ALA A  97       7.023 -19.422  15.710  1.00  0.78           H  
ATOM   1604 2HB  ALA A  97       8.155 -20.017  14.502  1.00  0.78           H  
ATOM   1605 3HB  ALA A  97       6.617 -19.350  13.998  1.00  0.78           H  
ATOM   1606  N   LYS A  98       4.148 -21.253  14.231  1.00  0.79           N  
ATOM   1607  CA  LYS A  98       2.698 -21.148  14.415  1.00  0.79           C  
ATOM   1608  C   LYS A  98       2.275 -19.869  15.158  1.00  0.79           C  
ATOM   1609  O   LYS A  98       1.485 -19.909  16.104  1.00  0.79           O  
ATOM   1610  CB  LYS A  98       2.186 -22.394  15.133  1.00  0.79           C  
ATOM   1611  CG  LYS A  98       2.460 -23.679  14.347  1.00  0.79           C  
ATOM   1612  CD  LYS A  98       1.927 -24.908  15.059  1.00  0.79           C  
ATOM   1613  CE  LYS A  98       2.276 -26.177  14.289  1.00  0.79           C  
ATOM   1614  NZ  LYS A  98       1.794 -27.402  14.990  1.00  0.79           N  
ATOM   1615  H   LYS A  98       4.499 -21.370  13.292  1.00  0.79           H  
ATOM   1616  HA  LYS A  98       2.239 -21.112  13.424  1.00  0.79           H  
ATOM   1617 1HB  LYS A  98       2.645 -22.484  16.118  1.00  0.79           H  
ATOM   1618 2HB  LYS A  98       1.110 -22.311  15.277  1.00  0.79           H  
ATOM   1619 1HG  LYS A  98       2.002 -23.601  13.358  1.00  0.79           H  
ATOM   1620 2HG  LYS A  98       3.538 -23.796  14.211  1.00  0.79           H  
ATOM   1621 1HD  LYS A  98       2.365 -24.967  16.057  1.00  0.79           H  
ATOM   1622 2HD  LYS A  98       0.844 -24.837  15.158  1.00  0.79           H  
ATOM   1623 1HE  LYS A  98       1.821 -26.131  13.300  1.00  0.79           H  
ATOM   1624 2HE  LYS A  98       3.361 -26.236  14.174  1.00  0.79           H  
ATOM   1625 1HZ  LYS A  98       2.044 -28.220  14.452  1.00  0.79           H  
ATOM   1626 2HZ  LYS A  98       2.221 -27.457  15.904  1.00  0.79           H  
ATOM   1627 3HZ  LYS A  98       0.790 -27.359  15.090  1.00  0.79           H  
ATOM   1628  N   ILE A  99       2.817 -18.741  14.717  1.00  0.78           N  
ATOM   1629  CA  ILE A  99       2.560 -17.428  15.292  1.00  0.78           C  
ATOM   1630  C   ILE A  99       1.442 -16.647  14.568  1.00  0.78           C  
ATOM   1631  O   ILE A  99       1.545 -16.408  13.366  1.00  0.78           O  
ATOM   1632  CB  ILE A  99       3.843 -16.598  15.275  1.00  0.78           C  
ATOM   1633  CG1 ILE A  99       4.879 -17.254  16.154  1.00  0.78           C  
ATOM   1634  CG2 ILE A  99       3.568 -15.203  15.692  1.00  0.78           C  
ATOM   1635  CD1 ILE A  99       6.243 -16.651  16.031  1.00  0.78           C  
ATOM   1636  H   ILE A  99       3.428 -18.809  13.910  1.00  0.78           H  
ATOM   1637  HA  ILE A  99       2.335 -17.581  16.336  1.00  0.78           H  
ATOM   1638  HB  ILE A  99       4.248 -16.594  14.263  1.00  0.78           H  
ATOM   1639 1HG1 ILE A  99       4.570 -17.162  17.174  1.00  0.78           H  
ATOM   1640 2HG1 ILE A  99       4.929 -18.307  15.914  1.00  0.78           H  
ATOM   1641 1HG2 ILE A  99       4.489 -14.632  15.663  1.00  0.78           H  
ATOM   1642 2HG2 ILE A  99       2.845 -14.765  15.009  1.00  0.78           H  
ATOM   1643 3HG2 ILE A  99       3.166 -15.190  16.687  1.00  0.78           H  
ATOM   1644 1HD1 ILE A  99       6.925 -17.166  16.706  1.00  0.78           H  
ATOM   1645 2HD1 ILE A  99       6.598 -16.758  15.008  1.00  0.78           H  
ATOM   1646 3HD1 ILE A  99       6.198 -15.596  16.294  1.00  0.78           H  
ATOM   1647  N   PRO A 100       0.365 -16.231  15.270  1.00  0.77           N  
ATOM   1648  CA  PRO A 100      -0.761 -15.471  14.738  1.00  0.77           C  
ATOM   1649  C   PRO A 100      -0.324 -14.144  14.134  1.00  0.77           C  
ATOM   1650  O   PRO A 100       0.584 -13.487  14.637  1.00  0.77           O  
ATOM   1651  CB  PRO A 100      -1.621 -15.221  15.985  1.00  0.77           C  
ATOM   1652  CG  PRO A 100      -1.267 -16.343  16.932  1.00  0.77           C  
ATOM   1653  CD  PRO A 100       0.195 -16.619  16.696  1.00  0.77           C  
ATOM   1654  HA  PRO A 100      -1.296 -16.082  13.998  1.00  0.77           H  
ATOM   1655 1HB  PRO A 100      -1.401 -14.228  16.402  1.00  0.77           H  
ATOM   1656 2HB  PRO A 100      -2.687 -15.218  15.710  1.00  0.77           H  
ATOM   1657 1HG  PRO A 100      -1.479 -16.044  17.972  1.00  0.77           H  
ATOM   1658 2HG  PRO A 100      -1.893 -17.222  16.724  1.00  0.77           H  
ATOM   1659 1HD  PRO A 100       0.835 -16.015  17.358  1.00  0.77           H  
ATOM   1660 2HD  PRO A 100       0.317 -17.703  16.845  1.00  0.77           H  
ATOM   1661  N   ILE A 101      -1.041 -13.688  13.109  1.00  0.74           N  
ATOM   1662  CA  ILE A 101      -0.729 -12.401  12.483  1.00  0.74           C  
ATOM   1663  C   ILE A 101      -0.823 -11.232  13.469  1.00  0.74           C  
ATOM   1664  O   ILE A 101      -0.134 -10.219  13.305  1.00  0.74           O  
ATOM   1665  CB  ILE A 101      -1.657 -12.130  11.283  1.00  0.74           C  
ATOM   1666  CG1 ILE A 101      -1.104 -10.961  10.443  1.00  0.74           C  
ATOM   1667  CG2 ILE A 101      -3.075 -11.845  11.735  1.00  0.74           C  
ATOM   1668  CD1 ILE A 101       0.217 -11.253   9.717  1.00  0.74           C  
ATOM   1669  H   ILE A 101      -1.787 -14.254  12.731  1.00  0.74           H  
ATOM   1670  HA  ILE A 101       0.294 -12.440  12.114  1.00  0.74           H  
ATOM   1671  HB  ILE A 101      -1.678 -13.008  10.647  1.00  0.74           H  
ATOM   1672 1HG1 ILE A 101      -1.855 -10.691   9.716  1.00  0.74           H  
ATOM   1673 2HG1 ILE A 101      -0.943 -10.106  11.102  1.00  0.74           H  
ATOM   1674 1HG2 ILE A 101      -3.704 -11.685  10.856  1.00  0.74           H  
ATOM   1675 2HG2 ILE A 101      -3.451 -12.691  12.300  1.00  0.74           H  
ATOM   1676 3HG2 ILE A 101      -3.105 -10.954  12.352  1.00  0.74           H  
ATOM   1677 1HD1 ILE A 101       0.528 -10.379   9.147  1.00  0.74           H  
ATOM   1678 2HD1 ILE A 101       0.992 -11.506  10.441  1.00  0.74           H  
ATOM   1679 3HD1 ILE A 101       0.071 -12.080   9.033  1.00  0.74           H  
ATOM   1680  N   SER A 102      -1.653 -11.375  14.509  1.00  0.71           N  
ATOM   1681  CA  SER A 102      -1.786 -10.312  15.488  1.00  0.71           C  
ATOM   1682  C   SER A 102      -0.460 -10.055  16.207  1.00  0.71           C  
ATOM   1683  O   SER A 102      -0.227  -8.948  16.686  1.00  0.71           O  
ATOM   1684  CB  SER A 102      -2.890 -10.643  16.478  1.00  0.71           C  
ATOM   1685  OG  SER A 102      -2.563 -11.765  17.247  1.00  0.71           O  
ATOM   1686  H   SER A 102      -2.185 -12.225  14.605  1.00  0.71           H  
ATOM   1687  HA  SER A 102      -2.068  -9.400  14.962  1.00  0.71           H  
ATOM   1688 1HB  SER A 102      -3.045  -9.787  17.133  1.00  0.71           H  
ATOM   1689 2HB  SER A 102      -3.821 -10.822  15.943  1.00  0.71           H  
ATOM   1690  HG  SER A 102      -1.632 -11.672  17.463  1.00  0.71           H  
ATOM   1691  N   TYR A 103       0.427 -11.057  16.259  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       1.744 -10.875  16.854  1.00  0.68           C  
ATOM   1693  C   TYR A 103       2.491  -9.811  16.086  1.00  0.68           C  
ATOM   1694  O   TYR A 103       3.095  -8.912  16.670  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       2.552 -12.155  16.838  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       3.999 -11.972  17.297  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       4.331 -11.909  18.640  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       4.999 -11.849  16.331  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       5.655 -11.727  19.001  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       6.309 -11.667  16.701  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       6.640 -11.605  18.030  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       7.955 -11.428  18.402  1.00  0.68           O  
ATOM   1703  H   TYR A 103       0.219 -11.953  15.823  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       1.627 -10.537  17.882  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       2.074 -12.908  17.465  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       2.573 -12.532  15.826  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       3.559 -12.003  19.403  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       4.735 -11.897  15.273  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       5.929 -11.683  20.036  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       7.084 -11.574  15.939  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       8.025 -11.464  19.359  1.00  0.68           H  
ATOM   1712  N   LEU A 104       2.495  -9.960  14.760  1.00  0.66           N  
ATOM   1713  CA  LEU A 104       3.209  -9.061  13.871  1.00  0.66           C  
ATOM   1714  C   LEU A 104       2.656  -7.643  14.021  1.00  0.66           C  
ATOM   1715  O   LEU A 104       3.410  -6.668  14.003  1.00  0.66           O  
ATOM   1716  CB  LEU A 104       3.110  -9.569  12.429  1.00  0.66           C  
ATOM   1717  CG  LEU A 104       3.945  -8.804  11.397  1.00  0.66           C  
ATOM   1718  CD1 LEU A 104       5.399  -8.856  11.779  1.00  0.66           C  
ATOM   1719  CD2 LEU A 104       3.729  -9.430  10.026  1.00  0.66           C  
ATOM   1720  H   LEU A 104       1.956 -10.718  14.357  1.00  0.66           H  
ATOM   1721  HA  LEU A 104       4.259  -9.056  14.158  1.00  0.66           H  
ATOM   1722 1HB  LEU A 104       3.411 -10.614  12.404  1.00  0.66           H  
ATOM   1723 2HB  LEU A 104       2.064  -9.508  12.115  1.00  0.66           H  
ATOM   1724  HG  LEU A 104       3.653  -7.768  11.394  1.00  0.66           H  
ATOM   1725 1HD1 LEU A 104       5.993  -8.302  11.048  1.00  0.66           H  
ATOM   1726 2HD1 LEU A 104       5.506  -8.406  12.755  1.00  0.66           H  
ATOM   1727 3HD1 LEU A 104       5.735  -9.893  11.811  1.00  0.66           H  
ATOM   1728 1HD2 LEU A 104       4.309  -8.890   9.278  1.00  0.66           H  
ATOM   1729 2HD2 LEU A 104       4.044 -10.470  10.049  1.00  0.66           H  
ATOM   1730 3HD2 LEU A 104       2.683  -9.387   9.777  1.00  0.66           H  
ATOM   1731  N   LYS A 105       1.338  -7.527  14.208  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       0.747  -6.207  14.418  1.00  0.63           C  
ATOM   1733  C   LYS A 105       1.215  -5.625  15.758  1.00  0.63           C  
ATOM   1734  O   LYS A 105       1.564  -4.441  15.835  1.00  0.63           O  
ATOM   1735  CB  LYS A 105      -0.778  -6.267  14.346  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -1.472  -4.903  14.486  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -1.154  -3.962  13.304  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -1.942  -2.654  13.405  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -1.582  -1.679  12.322  1.00  0.63           N  
ATOM   1740  H   LYS A 105       0.757  -8.368  14.177  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       1.093  -5.536  13.648  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -1.079  -6.716  13.399  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -1.146  -6.911  15.145  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -2.550  -5.052  14.544  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -1.140  -4.431  15.412  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -0.086  -3.738  13.291  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -1.421  -4.448  12.366  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -3.004  -2.878  13.334  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -1.741  -2.194  14.373  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -2.127  -0.840  12.434  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -0.602  -1.452  12.384  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -1.768  -2.073  11.385  1.00  0.63           H  
ATOM   1753  N   LYS A 106       1.268  -6.452  16.807  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       1.738  -5.993  18.110  1.00  0.61           C  
ATOM   1755  C   LYS A 106       3.204  -5.561  18.001  1.00  0.61           C  
ATOM   1756  O   LYS A 106       3.594  -4.526  18.551  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       1.550  -7.101  19.152  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       0.079  -7.370  19.513  1.00  0.61           C  
ATOM   1759  CD  LYS A 106      -0.096  -8.578  20.445  1.00  0.61           C  
ATOM   1760  CE  LYS A 106      -1.586  -8.813  20.749  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -1.823  -9.995  21.647  1.00  0.61           N  
ATOM   1762  H   LYS A 106       0.952  -7.418  16.706  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       1.149  -5.122  18.409  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       1.982  -8.027  18.784  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       2.072  -6.833  20.067  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106      -0.315  -6.492  20.026  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106      -0.502  -7.518  18.614  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       0.301  -9.465  19.951  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       0.448  -8.431  21.362  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -1.990  -7.921  21.227  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -2.110  -8.979  19.807  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -2.816 -10.113  21.823  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106      -1.472 -10.846  21.236  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106      -1.356  -9.849  22.530  1.00  0.61           H  
ATOM   1775  N   LEU A 107       3.996  -6.321  17.229  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       5.398  -6.005  16.974  1.00  0.60           C  
ATOM   1777  C   LEU A 107       5.494  -4.657  16.312  1.00  0.60           C  
ATOM   1778  O   LEU A 107       6.269  -3.810  16.744  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       6.068  -7.097  16.123  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       7.524  -6.838  15.671  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       8.436  -6.703  16.848  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       7.982  -7.974  14.796  1.00  0.60           C  
ATOM   1783  H   LEU A 107       3.611  -7.171  16.825  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       5.921  -5.931  17.909  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       6.044  -8.036  16.680  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       5.483  -7.229  15.231  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       7.550  -5.915  15.111  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107       9.451  -6.505  16.502  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       8.091  -5.878  17.464  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       8.427  -7.627  17.421  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       8.995  -7.782  14.463  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       7.952  -8.906  15.361  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.338  -8.050  13.941  1.00  0.60           H  
ATOM   1794  N   ALA A 108       4.692  -4.439  15.274  1.00  0.58           N  
ATOM   1795  CA  ALA A 108       4.719  -3.169  14.577  1.00  0.58           C  
ATOM   1796  C   ALA A 108       4.436  -2.010  15.523  1.00  0.58           C  
ATOM   1797  O   ALA A 108       5.123  -0.983  15.482  1.00  0.58           O  
ATOM   1798  CB  ALA A 108       3.674  -3.190  13.486  1.00  0.58           C  
ATOM   1799  H   ALA A 108       4.074  -5.180  14.946  1.00  0.58           H  
ATOM   1800  HA  ALA A 108       5.705  -3.029  14.147  1.00  0.58           H  
ATOM   1801 1HB  ALA A 108       3.676  -2.259  12.950  1.00  0.58           H  
ATOM   1802 2HB  ALA A 108       3.885  -4.012  12.802  1.00  0.58           H  
ATOM   1803 3HB  ALA A 108       2.698  -3.334  13.926  1.00  0.58           H  
ATOM   1804  N   GLU A 109       3.474  -2.185  16.430  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.183  -1.126  17.383  1.00  0.58           C  
ATOM   1806  C   GLU A 109       4.391  -0.860  18.278  1.00  0.58           C  
ATOM   1807  O   GLU A 109       4.770   0.294  18.491  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       1.950  -1.465  18.226  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       1.565  -0.375  19.235  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       0.288  -0.674  19.998  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109      -0.643  -1.153  19.403  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       0.254  -0.438  21.195  1.00  0.58           O  
ATOM   1813  H   GLU A 109       2.923  -3.048  16.430  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       2.970  -0.214  16.826  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       1.098  -1.647  17.570  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.132  -2.385  18.782  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       2.383  -0.261  19.947  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       1.451   0.567  18.701  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.003  -1.932  18.794  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       6.170  -1.812  19.663  1.00  0.57           C  
ATOM   1821  C   ALA A 110       7.335  -1.139  18.941  1.00  0.57           C  
ATOM   1822  O   ALA A 110       8.031  -0.303  19.518  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       6.571  -3.176  20.159  1.00  0.57           C  
ATOM   1824  H   ALA A 110       4.630  -2.860  18.582  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       5.898  -1.193  20.515  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       7.427  -3.096  20.834  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       5.732  -3.606  20.689  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       6.829  -3.810  19.314  1.00  0.57           H  
ATOM   1829  N   ILE A 111       7.516  -1.440  17.660  1.00  0.57           N  
ATOM   1830  CA  ILE A 111       8.571  -0.808  16.882  1.00  0.57           C  
ATOM   1831  C   ILE A 111       8.354   0.678  16.799  1.00  0.57           C  
ATOM   1832  O   ILE A 111       9.281   1.465  17.009  1.00  0.57           O  
ATOM   1833  CB  ILE A 111       8.646  -1.404  15.476  1.00  0.57           C  
ATOM   1834  CG1 ILE A 111       9.150  -2.820  15.561  1.00  0.57           C  
ATOM   1835  CG2 ILE A 111       9.466  -0.572  14.568  1.00  0.57           C  
ATOM   1836  CD1 ILE A 111       8.990  -3.569  14.314  1.00  0.57           C  
ATOM   1837  H   ILE A 111       6.922  -2.147  17.224  1.00  0.57           H  
ATOM   1838  HA  ILE A 111       9.520  -0.979  17.373  1.00  0.57           H  
ATOM   1839  HB  ILE A 111       7.637  -1.454  15.072  1.00  0.57           H  
ATOM   1840 1HG1 ILE A 111      10.206  -2.800  15.815  1.00  0.57           H  
ATOM   1841 2HG1 ILE A 111       8.619  -3.339  16.347  1.00  0.57           H  
ATOM   1842 1HG2 ILE A 111       9.467  -1.013  13.572  1.00  0.57           H  
ATOM   1843 2HG2 ILE A 111       9.028   0.419  14.532  1.00  0.57           H  
ATOM   1844 3HG2 ILE A 111      10.473  -0.511  14.932  1.00  0.57           H  
ATOM   1845 1HD1 ILE A 111       9.383  -4.568  14.461  1.00  0.57           H  
ATOM   1846 2HD1 ILE A 111       7.940  -3.623  14.052  1.00  0.57           H  
ATOM   1847 3HD1 ILE A 111       9.539  -3.070  13.521  1.00  0.57           H  
ATOM   1848  N   LEU A 112       7.123   1.076  16.506  1.00  0.58           N  
ATOM   1849  CA  LEU A 112       6.827   2.485  16.419  1.00  0.58           C  
ATOM   1850  C   LEU A 112       6.988   3.145  17.778  1.00  0.58           C  
ATOM   1851  O   LEU A 112       7.542   4.241  17.876  1.00  0.58           O  
ATOM   1852  CB  LEU A 112       5.405   2.667  15.906  1.00  0.58           C  
ATOM   1853  CG  LEU A 112       5.213   2.216  14.462  1.00  0.58           C  
ATOM   1854  CD1 LEU A 112       3.740   2.253  14.086  1.00  0.58           C  
ATOM   1855  CD2 LEU A 112       6.023   3.086  13.559  1.00  0.58           C  
ATOM   1856  H   LEU A 112       6.390   0.384  16.329  1.00  0.58           H  
ATOM   1857  HA  LEU A 112       7.522   2.945  15.720  1.00  0.58           H  
ATOM   1858 1HB  LEU A 112       4.733   2.075  16.531  1.00  0.58           H  
ATOM   1859 2HB  LEU A 112       5.128   3.714  15.983  1.00  0.58           H  
ATOM   1860  HG  LEU A 112       5.554   1.191  14.364  1.00  0.58           H  
ATOM   1861 1HD1 LEU A 112       3.620   1.912  13.061  1.00  0.58           H  
ATOM   1862 2HD1 LEU A 112       3.183   1.596  14.755  1.00  0.58           H  
ATOM   1863 3HD1 LEU A 112       3.361   3.271  14.174  1.00  0.58           H  
ATOM   1864 1HD2 LEU A 112       5.875   2.732  12.557  1.00  0.58           H  
ATOM   1865 2HD2 LEU A 112       5.689   4.122  13.638  1.00  0.58           H  
ATOM   1866 3HD2 LEU A 112       7.078   3.021  13.827  1.00  0.58           H  
ATOM   1867  N   ALA A 113       6.569   2.459  18.848  1.00  0.59           N  
ATOM   1868  CA  ALA A 113       6.690   3.034  20.178  1.00  0.59           C  
ATOM   1869  C   ALA A 113       8.142   3.309  20.520  1.00  0.59           C  
ATOM   1870  O   ALA A 113       8.479   4.403  20.974  1.00  0.59           O  
ATOM   1871  CB  ALA A 113       6.100   2.091  21.217  1.00  0.59           C  
ATOM   1872  H   ALA A 113       6.117   1.552  18.730  1.00  0.59           H  
ATOM   1873  HA  ALA A 113       6.149   3.976  20.191  1.00  0.59           H  
ATOM   1874 1HB  ALA A 113       6.181   2.543  22.205  1.00  0.59           H  
ATOM   1875 2HB  ALA A 113       5.052   1.900  20.982  1.00  0.59           H  
ATOM   1876 3HB  ALA A 113       6.649   1.153  21.203  1.00  0.59           H  
ATOM   1877  N   VAL A 114       9.023   2.364  20.211  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      10.422   2.551  20.542  1.00  0.61           C  
ATOM   1879  C   VAL A 114      11.029   3.639  19.679  1.00  0.61           C  
ATOM   1880  O   VAL A 114      11.795   4.475  20.162  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      11.227   1.260  20.369  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      12.697   1.536  20.607  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      10.773   0.241  21.331  1.00  0.61           C  
ATOM   1884  H   VAL A 114       8.706   1.483  19.803  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      10.487   2.855  21.589  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      11.103   0.895  19.345  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      13.268   0.614  20.467  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      13.039   2.289  19.915  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      12.837   1.897  21.625  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      11.355  -0.645  21.197  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      10.909   0.614  22.344  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114       9.738   0.031  21.156  1.00  0.61           H  
ATOM   1893  N   ALA A 115      10.717   3.635  18.384  1.00  0.62           N  
ATOM   1894  CA  ALA A 115      11.279   4.637  17.497  1.00  0.62           C  
ATOM   1895  C   ALA A 115      10.893   6.043  17.958  1.00  0.62           C  
ATOM   1896  O   ALA A 115      11.738   6.943  17.984  1.00  0.62           O  
ATOM   1897  CB  ALA A 115      10.808   4.355  16.076  1.00  0.62           C  
ATOM   1898  H   ALA A 115      10.087   2.925  18.007  1.00  0.62           H  
ATOM   1899  HA  ALA A 115      12.362   4.570  17.541  1.00  0.62           H  
ATOM   1900 1HB  ALA A 115      11.234   5.040  15.403  1.00  0.62           H  
ATOM   1901 2HB  ALA A 115      11.111   3.352  15.792  1.00  0.62           H  
ATOM   1902 3HB  ALA A 115       9.721   4.425  16.037  1.00  0.62           H  
ATOM   1903  N   LYS A 116       9.643   6.217  18.404  1.00  0.63           N  
ATOM   1904  CA  LYS A 116       9.184   7.512  18.897  1.00  0.63           C  
ATOM   1905  C   LYS A 116       9.842   7.900  20.217  1.00  0.63           C  
ATOM   1906  O   LYS A 116      10.211   9.057  20.418  1.00  0.63           O  
ATOM   1907  CB  LYS A 116       7.662   7.503  19.066  1.00  0.63           C  
ATOM   1908  CG  LYS A 116       6.895   7.494  17.751  1.00  0.63           C  
ATOM   1909  CD  LYS A 116       5.408   7.680  17.952  1.00  0.63           C  
ATOM   1910  CE  LYS A 116       4.758   6.473  18.594  1.00  0.63           C  
ATOM   1911  NZ  LYS A 116       3.267   6.621  18.645  1.00  0.63           N  
ATOM   1912  H   LYS A 116       8.978   5.443  18.365  1.00  0.63           H  
ATOM   1913  HA  LYS A 116       9.449   8.268  18.158  1.00  0.63           H  
ATOM   1914 1HB  LYS A 116       7.372   6.608  19.626  1.00  0.63           H  
ATOM   1915 2HB  LYS A 116       7.352   8.371  19.643  1.00  0.63           H  
ATOM   1916 1HG  LYS A 116       7.251   8.318  17.148  1.00  0.63           H  
ATOM   1917 2HG  LYS A 116       7.082   6.572  17.211  1.00  0.63           H  
ATOM   1918 1HD  LYS A 116       5.222   8.562  18.562  1.00  0.63           H  
ATOM   1919 2HD  LYS A 116       4.947   7.823  16.989  1.00  0.63           H  
ATOM   1920 1HE  LYS A 116       5.010   5.580  18.022  1.00  0.63           H  
ATOM   1921 2HE  LYS A 116       5.140   6.360  19.608  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 116       2.861   5.807  19.078  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 116       3.025   7.444  19.180  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 116       2.904   6.716  17.702  1.00  0.63           H  
ATOM   1925  N   GLU A 117       9.993   6.940  21.133  1.00  0.64           N  
ATOM   1926  CA  GLU A 117      10.631   7.220  22.418  1.00  0.64           C  
ATOM   1927  C   GLU A 117      12.116   7.556  22.278  1.00  0.64           C  
ATOM   1928  O   GLU A 117      12.642   8.398  23.008  1.00  0.64           O  
ATOM   1929  CB  GLU A 117      10.469   6.041  23.387  1.00  0.64           C  
ATOM   1930  CG  GLU A 117       9.037   5.820  23.920  1.00  0.64           C  
ATOM   1931  CD  GLU A 117       8.914   4.602  24.827  1.00  0.64           C  
ATOM   1932  OE1 GLU A 117       9.876   3.879  24.966  1.00  0.64           O  
ATOM   1933  OE2 GLU A 117       7.857   4.404  25.383  1.00  0.64           O  
ATOM   1934  H   GLU A 117       9.648   5.998  20.945  1.00  0.64           H  
ATOM   1935  HA  GLU A 117      10.135   8.085  22.856  1.00  0.64           H  
ATOM   1936 1HB  GLU A 117      10.780   5.123  22.881  1.00  0.64           H  
ATOM   1937 2HB  GLU A 117      11.129   6.182  24.240  1.00  0.64           H  
ATOM   1938 1HG  GLU A 117       8.742   6.703  24.483  1.00  0.64           H  
ATOM   1939 2HG  GLU A 117       8.354   5.720  23.083  1.00  0.64           H  
ATOM   1940  N   ARG A 118      12.797   6.887  21.345  1.00  0.65           N  
ATOM   1941  CA  ARG A 118      14.229   7.077  21.168  1.00  0.65           C  
ATOM   1942  C   ARG A 118      14.614   8.264  20.292  1.00  0.65           C  
ATOM   1943  O   ARG A 118      15.594   8.952  20.593  1.00  0.65           O  
ATOM   1944  CB  ARG A 118      14.854   5.820  20.584  1.00  0.65           C  
ATOM   1945  CG  ARG A 118      14.872   4.596  21.520  1.00  0.65           C  
ATOM   1946  CD  ARG A 118      15.760   4.848  22.691  1.00  0.65           C  
ATOM   1947  NE  ARG A 118      15.943   3.685  23.576  1.00  0.65           N  
ATOM   1948  CZ  ARG A 118      16.610   3.730  24.744  1.00  0.65           C  
ATOM   1949  NH1 ARG A 118      17.145   4.857  25.174  1.00  0.65           N  
ATOM   1950  NH2 ARG A 118      16.722   2.630  25.446  1.00  0.65           N  
ATOM   1951  H   ARG A 118      12.316   6.187  20.781  1.00  0.65           H  
ATOM   1952  HA  ARG A 118      14.662   7.234  22.154  1.00  0.65           H  
ATOM   1953 1HB  ARG A 118      14.298   5.533  19.690  1.00  0.65           H  
ATOM   1954 2HB  ARG A 118      15.878   6.032  20.279  1.00  0.65           H  
ATOM   1955 1HG  ARG A 118      13.858   4.404  21.883  1.00  0.65           H  
ATOM   1956 2HG  ARG A 118      15.237   3.721  20.980  1.00  0.65           H  
ATOM   1957 1HD  ARG A 118      16.741   5.152  22.329  1.00  0.65           H  
ATOM   1958 2HD  ARG A 118      15.332   5.656  23.283  1.00  0.65           H  
ATOM   1959  HE  ARG A 118      15.555   2.757  23.319  1.00  0.65           H  
ATOM   1960 1HH1 ARG A 118      17.054   5.700  24.625  1.00  0.65           H  
ATOM   1961 2HH1 ARG A 118      17.643   4.875  26.050  1.00  0.65           H  
ATOM   1962 1HH2 ARG A 118      16.292   1.764  25.070  1.00  0.65           H  
ATOM   1963 2HH2 ARG A 118      17.213   2.621  26.321  1.00  0.65           H  
ATOM   1964  N   PHE A 119      13.865   8.532  19.221  1.00  0.66           N  
ATOM   1965  CA  PHE A 119      14.254   9.616  18.335  1.00  0.66           C  
ATOM   1966  C   PHE A 119      13.107  10.569  17.967  1.00  0.66           C  
ATOM   1967  O   PHE A 119      13.007  10.936  16.795  1.00  0.66           O  
ATOM   1968  CB  PHE A 119      14.737   8.993  17.033  1.00  0.66           C  
ATOM   1969  CG  PHE A 119      15.860   8.027  17.136  1.00  0.66           C  
ATOM   1970  CD1 PHE A 119      15.585   6.661  17.118  1.00  0.66           C  
ATOM   1971  CD2 PHE A 119      17.168   8.443  17.245  1.00  0.66           C  
ATOM   1972  CE1 PHE A 119      16.603   5.739  17.206  1.00  0.66           C  
ATOM   1973  CE2 PHE A 119      18.189   7.520  17.334  1.00  0.66           C  
ATOM   1974  CZ  PHE A 119      17.903   6.167  17.315  1.00  0.66           C  
ATOM   1975  H   PHE A 119      13.050   7.964  18.986  1.00  0.66           H  
ATOM   1976  HA  PHE A 119      15.063  10.181  18.793  1.00  0.66           H  
ATOM   1977 1HB  PHE A 119      13.933   8.434  16.625  1.00  0.66           H  
ATOM   1978 2HB  PHE A 119      15.000   9.767  16.330  1.00  0.66           H  
ATOM   1979  HD1 PHE A 119      14.544   6.328  17.033  1.00  0.66           H  
ATOM   1980  HD2 PHE A 119      17.391   9.509  17.260  1.00  0.66           H  
ATOM   1981  HE1 PHE A 119      16.383   4.677  17.193  1.00  0.66           H  
ATOM   1982  HE2 PHE A 119      19.224   7.852  17.418  1.00  0.66           H  
ATOM   1983  HZ  PHE A 119      18.716   5.439  17.382  1.00  0.66           H  
ATOM   1984  N   PRO A 120      12.405  11.183  18.940  1.00  0.66           N  
ATOM   1985  CA  PRO A 120      11.135  11.895  18.772  1.00  0.66           C  
ATOM   1986  C   PRO A 120      11.187  13.088  17.828  1.00  0.66           C  
ATOM   1987  O   PRO A 120      10.179  13.456  17.218  1.00  0.66           O  
ATOM   1988  CB  PRO A 120      10.842  12.379  20.204  1.00  0.66           C  
ATOM   1989  CG  PRO A 120      12.191  12.389  20.899  1.00  0.66           C  
ATOM   1990  CD  PRO A 120      12.936  11.225  20.308  1.00  0.66           C  
ATOM   1991  HA  PRO A 120      10.368  11.175  18.451  1.00  0.66           H  
ATOM   1992 1HB  PRO A 120      10.366  13.369  20.177  1.00  0.66           H  
ATOM   1993 2HB  PRO A 120      10.128  11.690  20.685  1.00  0.66           H  
ATOM   1994 1HG  PRO A 120      12.699  13.350  20.729  1.00  0.66           H  
ATOM   1995 2HG  PRO A 120      12.057  12.288  21.986  1.00  0.66           H  
ATOM   1996 1HD  PRO A 120      14.013  11.415  20.331  1.00  0.66           H  
ATOM   1997 2HD  PRO A 120      12.655  10.314  20.859  1.00  0.66           H  
ATOM   1998  N   GLU A 121      12.373  13.635  17.632  1.00  0.66           N  
ATOM   1999  CA  GLU A 121      12.580  14.798  16.780  1.00  0.66           C  
ATOM   2000  C   GLU A 121      12.250  14.515  15.317  1.00  0.66           C  
ATOM   2001  O   GLU A 121      11.982  15.434  14.542  1.00  0.66           O  
ATOM   2002  CB  GLU A 121      14.029  15.274  16.909  1.00  0.66           C  
ATOM   2003  CG  GLU A 121      14.368  15.846  18.289  1.00  0.66           C  
ATOM   2004  CD  GLU A 121      15.801  16.321  18.425  1.00  0.66           C  
ATOM   2005  OE1 GLU A 121      16.557  16.166  17.496  1.00  0.66           O  
ATOM   2006  OE2 GLU A 121      16.133  16.838  19.466  1.00  0.66           O  
ATOM   2007  H   GLU A 121      13.169  13.261  18.124  1.00  0.66           H  
ATOM   2008  HA  GLU A 121      11.921  15.594  17.127  1.00  0.66           H  
ATOM   2009 1HB  GLU A 121      14.703  14.438  16.711  1.00  0.66           H  
ATOM   2010 2HB  GLU A 121      14.230  16.040  16.161  1.00  0.66           H  
ATOM   2011 1HG  GLU A 121      13.701  16.683  18.494  1.00  0.66           H  
ATOM   2012 2HG  GLU A 121      14.175  15.076  19.036  1.00  0.66           H  
ATOM   2013  N   HIS A 122      12.287  13.241  14.942  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      12.059  12.821  13.572  1.00  0.66           C  
ATOM   2015  C   HIS A 122      10.669  12.230  13.340  1.00  0.66           C  
ATOM   2016  O   HIS A 122      10.404  11.701  12.257  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      13.117  11.773  13.232  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      14.505  12.329  13.274  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      15.043  13.070  12.246  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      15.451  12.288  14.245  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      16.271  13.439  12.570  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      16.541  12.979  13.777  1.00  0.66           N  
ATOM   2023  H   HIS A 122      12.496  12.528  15.641  1.00  0.66           H  
ATOM   2024  HA  HIS A 122      12.179  13.672  12.905  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      13.059  10.951  13.950  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      12.930  11.362  12.242  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      15.361  11.800  15.212  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      16.942  14.031  11.951  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      17.405  13.116  14.284  1.00  0.66           H  
ATOM   2030  N   PHE A 123       9.774  12.348  14.334  1.00  0.65           N  
ATOM   2031  CA  PHE A 123       8.446  11.720  14.286  1.00  0.65           C  
ATOM   2032  C   PHE A 123       7.226  12.611  14.152  1.00  0.65           C  
ATOM   2033  O   PHE A 123       6.252  12.455  14.892  1.00  0.65           O  
ATOM   2034  CB  PHE A 123       8.300  10.780  15.470  1.00  0.65           C  
ATOM   2035  CG  PHE A 123       9.174   9.683  15.254  1.00  0.65           C  
ATOM   2036  CD1 PHE A 123      10.451   9.824  15.552  1.00  0.65           C  
ATOM   2037  CD2 PHE A 123       8.733   8.495  14.725  1.00  0.65           C  
ATOM   2038  CE1 PHE A 123      11.317   8.853  15.319  1.00  0.65           C  
ATOM   2039  CE2 PHE A 123       9.621   7.496  14.519  1.00  0.65           C  
ATOM   2040  CZ  PHE A 123      10.926   7.707  14.816  1.00  0.65           C  
ATOM   2041  H   PHE A 123      10.033  12.842  15.194  1.00  0.65           H  
ATOM   2042  HA  PHE A 123       8.450  11.075  13.418  1.00  0.65           H  
ATOM   2043 1HB  PHE A 123       8.577  11.283  16.400  1.00  0.65           H  
ATOM   2044 2HB  PHE A 123       7.278  10.415  15.552  1.00  0.65           H  
ATOM   2045  HD1 PHE A 123      10.783  10.768  15.963  1.00  0.65           H  
ATOM   2046  HD2 PHE A 123       7.678   8.364  14.478  1.00  0.65           H  
ATOM   2047  HE1 PHE A 123      12.328   9.007  15.535  1.00  0.65           H  
ATOM   2048  HE2 PHE A 123       9.307   6.550  14.122  1.00  0.65           H  
ATOM   2049  HZ  PHE A 123      11.658   6.956  14.654  1.00  0.65           H  
ATOM   2050  N   GLY A 124       7.242  13.544  13.211  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       6.028  14.318  13.027  1.00  0.63           C  
ATOM   2052  C   GLY A 124       5.007  13.351  12.414  1.00  0.63           C  
ATOM   2053  O   GLY A 124       5.384  12.242  12.016  1.00  0.63           O  
ATOM   2054  H   GLY A 124       8.063  13.683  12.635  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       5.695  14.696  13.993  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       6.214  15.162  12.364  1.00  0.63           H  
ATOM   2057  N   PRO A 125       3.731  13.736  12.280  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       2.655  12.927  11.723  1.00  0.61           C  
ATOM   2059  C   PRO A 125       2.994  12.303  10.372  1.00  0.61           C  
ATOM   2060  O   PRO A 125       2.569  11.186  10.074  1.00  0.61           O  
ATOM   2061  CB  PRO A 125       1.534  13.960  11.574  1.00  0.61           C  
ATOM   2062  CG  PRO A 125       1.799  14.958  12.678  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       3.311  15.079  12.727  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       2.379  12.149  12.451  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125       1.568  14.411  10.571  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125       0.556  13.467  11.670  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125       1.304  15.916  12.450  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125       1.372  14.598  13.625  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       3.672  15.855  12.035  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       3.603  15.271  13.763  1.00  0.61           H  
ATOM   2071  N   GLU A 126       3.783  13.003   9.549  1.00  0.59           N  
ATOM   2072  CA  GLU A 126       4.146  12.461   8.245  1.00  0.59           C  
ATOM   2073  C   GLU A 126       5.021  11.221   8.368  1.00  0.59           C  
ATOM   2074  O   GLU A 126       4.897  10.276   7.579  1.00  0.59           O  
ATOM   2075  CB  GLU A 126       4.904  13.489   7.412  1.00  0.59           C  
ATOM   2076  CG  GLU A 126       4.114  14.682   6.919  1.00  0.59           C  
ATOM   2077  CD  GLU A 126       4.988  15.615   6.099  1.00  0.59           C  
ATOM   2078  OE1 GLU A 126       6.196  15.488   6.190  1.00  0.59           O  
ATOM   2079  OE2 GLU A 126       4.461  16.435   5.389  1.00  0.59           O  
ATOM   2080  H   GLU A 126       4.122  13.914   9.817  1.00  0.59           H  
ATOM   2081  HA  GLU A 126       3.232  12.181   7.720  1.00  0.59           H  
ATOM   2082 1HB  GLU A 126       5.748  13.866   7.990  1.00  0.59           H  
ATOM   2083 2HB  GLU A 126       5.308  12.991   6.547  1.00  0.59           H  
ATOM   2084 1HG  GLU A 126       3.285  14.333   6.303  1.00  0.59           H  
ATOM   2085 2HG  GLU A 126       3.703  15.219   7.773  1.00  0.59           H  
ATOM   2086  N   THR A 127       5.929  11.240   9.346  1.00  0.58           N  
ATOM   2087  CA  THR A 127       6.849  10.141   9.544  1.00  0.58           C  
ATOM   2088  C   THR A 127       6.101   8.976  10.104  1.00  0.58           C  
ATOM   2089  O   THR A 127       6.261   7.839   9.659  1.00  0.58           O  
ATOM   2090  CB  THR A 127       7.960  10.466  10.539  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       8.778  11.551  10.097  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       8.793   9.246  10.777  1.00  0.58           C  
ATOM   2093  H   THR A 127       5.938  12.009  10.011  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.282   9.856   8.586  1.00  0.58           H  
ATOM   2095  HB  THR A 127       7.498  10.755  11.468  1.00  0.58           H  
ATOM   2096  HG1 THR A 127       9.471  11.699  10.789  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127       9.555   9.469  11.516  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       8.156   8.455  11.144  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       9.265   8.934   9.844  1.00  0.58           H  
ATOM   2100  N   GLN A 128       5.269   9.262  11.102  1.00  0.56           N  
ATOM   2101  CA  GLN A 128       4.572   8.186  11.762  1.00  0.56           C  
ATOM   2102  C   GLN A 128       3.650   7.501  10.768  1.00  0.56           C  
ATOM   2103  O   GLN A 128       3.567   6.270  10.735  1.00  0.56           O  
ATOM   2104  CB  GLN A 128       3.782   8.715  12.956  1.00  0.56           C  
ATOM   2105  CG  GLN A 128       4.644   9.209  14.108  1.00  0.56           C  
ATOM   2106  CD  GLN A 128       3.807   9.709  15.287  1.00  0.56           C  
ATOM   2107  OE1 GLN A 128       2.801   9.080  15.648  1.00  0.56           O  
ATOM   2108  NE2 GLN A 128       4.209  10.814  15.897  1.00  0.56           N  
ATOM   2109  H   GLN A 128       5.159  10.232  11.408  1.00  0.56           H  
ATOM   2110  HA  GLN A 128       5.301   7.458  12.113  1.00  0.56           H  
ATOM   2111 1HB  GLN A 128       3.159   9.551  12.628  1.00  0.56           H  
ATOM   2112 2HB  GLN A 128       3.118   7.938  13.329  1.00  0.56           H  
ATOM   2113 1HG  GLN A 128       5.276   8.396  14.454  1.00  0.56           H  
ATOM   2114 2HG  GLN A 128       5.261  10.042  13.751  1.00  0.56           H  
ATOM   2115 1HE2 GLN A 128       3.696  11.177  16.671  1.00  0.56           H  
ATOM   2116 2HE2 GLN A 128       5.042  11.310  15.574  1.00  0.56           H  
ATOM   2117  N   ALA A 129       2.990   8.286   9.910  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.125   7.701   8.907  1.00  0.56           C  
ATOM   2119  C   ALA A 129       2.923   6.839   7.942  1.00  0.56           C  
ATOM   2120  O   ALA A 129       2.530   5.715   7.632  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       1.413   8.798   8.138  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.060   9.302   9.963  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       1.395   7.070   9.410  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       0.754   8.355   7.396  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       0.833   9.405   8.832  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.155   9.426   7.642  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.082   7.329   7.494  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       4.882   6.562   6.553  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.345   5.236   7.153  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.282   4.188   6.503  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.073   7.389   6.126  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.396   8.264   7.763  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.264   6.345   5.681  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.651   6.847   5.397  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.725   8.323   5.684  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       6.693   7.611   6.997  1.00  0.55           H  
ATOM   2137  N   LEU A 131       5.762   5.274   8.422  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.236   4.076   9.097  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.103   3.103   9.331  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.267   1.890   9.149  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       6.841   4.444  10.437  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.110   5.237  10.418  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.405   5.675  11.801  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.195   4.400   9.932  1.00  0.55           C  
ATOM   2145  H   LEU A 131       5.781   6.168   8.914  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       6.984   3.589   8.483  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.100   4.995  11.020  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.081   3.527  10.938  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.000   6.105   9.776  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.310   6.240  11.804  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       7.585   6.294  12.165  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.518   4.804  12.443  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.115   4.953   9.927  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.275   3.575  10.587  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       8.971   4.060   8.947  1.00  0.55           H  
ATOM   2156  N   THR A 132       3.934   3.638   9.687  1.00  0.56           N  
ATOM   2157  CA  THR A 132       2.774   2.818   9.951  1.00  0.56           C  
ATOM   2158  C   THR A 132       2.381   2.092   8.682  1.00  0.56           C  
ATOM   2159  O   THR A 132       2.135   0.884   8.709  1.00  0.56           O  
ATOM   2160  CB  THR A 132       1.586   3.665  10.448  1.00  0.56           C  
ATOM   2161  OG1 THR A 132       1.944   4.329  11.669  1.00  0.56           O  
ATOM   2162  CG2 THR A 132       0.386   2.773  10.692  1.00  0.56           C  
ATOM   2163  H   THR A 132       3.854   4.646   9.823  1.00  0.56           H  
ATOM   2164  HA  THR A 132       3.029   2.079  10.707  1.00  0.56           H  
ATOM   2165  HB  THR A 132       1.337   4.414   9.697  1.00  0.56           H  
ATOM   2166  HG1 THR A 132       2.677   4.957  11.476  1.00  0.56           H  
ATOM   2167 1HG2 THR A 132      -0.448   3.379  11.041  1.00  0.56           H  
ATOM   2168 2HG2 THR A 132       0.112   2.273   9.762  1.00  0.56           H  
ATOM   2169 3HG2 THR A 132       0.637   2.029  11.446  1.00  0.56           H  
ATOM   2170  N   LYS A 133       2.355   2.818   7.559  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.990   2.215   6.292  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.984   1.142   5.888  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.580   0.079   5.415  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.926   3.272   5.185  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.768   4.237   5.268  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.869   5.244   4.147  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.247   6.268   4.191  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.119   7.248   3.080  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.567   3.816   7.596  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.010   1.751   6.397  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.846   3.863   5.204  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.876   2.781   4.216  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.169   3.690   5.174  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.775   4.750   6.222  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.826   5.772   4.225  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.845   4.730   3.185  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.207   5.762   4.112  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.203   6.802   5.140  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.857   7.926   3.121  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.789   7.731   3.146  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.154   6.768   2.195  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.283   1.388   6.091  1.00  0.57           N  
ATOM   2193  CA  ALA A 134       5.278   0.397   5.705  1.00  0.57           C  
ATOM   2194  C   ALA A 134       5.090  -0.893   6.488  1.00  0.57           C  
ATOM   2195  O   ALA A 134       5.082  -1.988   5.917  1.00  0.57           O  
ATOM   2196  CB  ALA A 134       6.654   0.954   5.932  1.00  0.57           C  
ATOM   2197  H   ALA A 134       4.585   2.286   6.474  1.00  0.57           H  
ATOM   2198  HA  ALA A 134       5.153   0.173   4.649  1.00  0.57           H  
ATOM   2199 1HB  ALA A 134       7.376   0.231   5.610  1.00  0.57           H  
ATOM   2200 2HB  ALA A 134       6.772   1.844   5.362  1.00  0.57           H  
ATOM   2201 3HB  ALA A 134       6.791   1.184   6.990  1.00  0.57           H  
ATOM   2202  N   LEU A 135       4.868  -0.760   7.791  1.00  0.58           N  
ATOM   2203  CA  LEU A 135       4.630  -1.914   8.636  1.00  0.58           C  
ATOM   2204  C   LEU A 135       3.334  -2.616   8.281  1.00  0.58           C  
ATOM   2205  O   LEU A 135       3.276  -3.850   8.290  1.00  0.58           O  
ATOM   2206  CB  LEU A 135       4.671  -1.479  10.090  1.00  0.58           C  
ATOM   2207  CG  LEU A 135       6.099  -1.163  10.648  1.00  0.58           C  
ATOM   2208  CD1 LEU A 135       6.029  -0.411  11.962  1.00  0.58           C  
ATOM   2209  CD2 LEU A 135       6.810  -2.522  10.909  1.00  0.58           C  
ATOM   2210  H   LEU A 135       4.880   0.171   8.215  1.00  0.58           H  
ATOM   2211  HA  LEU A 135       5.445  -2.617   8.478  1.00  0.58           H  
ATOM   2212 1HB  LEU A 135       4.062  -0.577  10.200  1.00  0.58           H  
ATOM   2213 2HB  LEU A 135       4.238  -2.266  10.689  1.00  0.58           H  
ATOM   2214  HG  LEU A 135       6.653  -0.555   9.928  1.00  0.58           H  
ATOM   2215 1HD1 LEU A 135       7.037  -0.217  12.325  1.00  0.58           H  
ATOM   2216 2HD1 LEU A 135       5.515   0.532  11.792  1.00  0.58           H  
ATOM   2217 3HD1 LEU A 135       5.498  -0.975  12.698  1.00  0.58           H  
ATOM   2218 1HD2 LEU A 135       7.804  -2.350  11.317  1.00  0.58           H  
ATOM   2219 2HD2 LEU A 135       6.232  -3.098  11.630  1.00  0.58           H  
ATOM   2220 3HD2 LEU A 135       6.884  -3.084   9.975  1.00  0.58           H  
ATOM   2221  N   GLN A 136       2.293  -1.842   7.943  1.00  0.59           N  
ATOM   2222  CA  GLN A 136       1.028  -2.446   7.562  1.00  0.59           C  
ATOM   2223  C   GLN A 136       1.187  -3.194   6.245  1.00  0.59           C  
ATOM   2224  O   GLN A 136       0.601  -4.251   6.072  1.00  0.59           O  
ATOM   2225  CB  GLN A 136      -0.090  -1.413   7.452  1.00  0.59           C  
ATOM   2226  CG  GLN A 136      -1.490  -2.030   7.247  1.00  0.59           C  
ATOM   2227  CD  GLN A 136      -1.957  -2.918   8.445  1.00  0.59           C  
ATOM   2228  OE1 GLN A 136      -1.899  -2.480   9.621  1.00  0.59           O  
ATOM   2229  NE2 GLN A 136      -2.447  -4.131   8.157  1.00  0.59           N  
ATOM   2230  H   GLN A 136       2.372  -0.826   7.975  1.00  0.59           H  
ATOM   2231  HA  GLN A 136       0.745  -3.162   8.327  1.00  0.59           H  
ATOM   2232 1HB  GLN A 136      -0.102  -0.792   8.347  1.00  0.59           H  
ATOM   2233 2HB  GLN A 136       0.120  -0.755   6.606  1.00  0.59           H  
ATOM   2234 1HG  GLN A 136      -2.210  -1.226   7.113  1.00  0.59           H  
ATOM   2235 2HG  GLN A 136      -1.466  -2.660   6.348  1.00  0.59           H  
ATOM   2236 1HE2 GLN A 136      -2.777  -4.727   8.881  1.00  0.59           H  
ATOM   2237 2HE2 GLN A 136      -2.513  -4.468   7.177  1.00  0.59           H  
ATOM   2238  N   GLN A 137       1.997  -2.671   5.315  1.00  0.60           N  
ATOM   2239  CA  GLN A 137       2.221  -3.367   4.048  1.00  0.60           C  
ATOM   2240  C   GLN A 137       2.827  -4.745   4.318  1.00  0.60           C  
ATOM   2241  O   GLN A 137       2.390  -5.758   3.761  1.00  0.60           O  
ATOM   2242  CB  GLN A 137       3.151  -2.564   3.113  1.00  0.60           C  
ATOM   2243  CG  GLN A 137       3.403  -3.272   1.784  1.00  0.60           C  
ATOM   2244  CD  GLN A 137       4.366  -2.560   0.845  1.00  0.60           C  
ATOM   2245  OE1 GLN A 137       4.236  -1.360   0.549  1.00  0.60           O  
ATOM   2246  NE2 GLN A 137       5.344  -3.332   0.373  1.00  0.60           N  
ATOM   2247  H   GLN A 137       2.445  -1.770   5.479  1.00  0.60           H  
ATOM   2248  HA  GLN A 137       1.260  -3.505   3.554  1.00  0.60           H  
ATOM   2249 1HB  GLN A 137       2.721  -1.581   2.921  1.00  0.60           H  
ATOM   2250 2HB  GLN A 137       4.112  -2.409   3.601  1.00  0.60           H  
ATOM   2251 1HG  GLN A 137       3.822  -4.260   1.998  1.00  0.60           H  
ATOM   2252 2HG  GLN A 137       2.451  -3.382   1.264  1.00  0.60           H  
ATOM   2253 1HE2 GLN A 137       6.042  -2.984  -0.287  1.00  0.60           H  
ATOM   2254 2HE2 GLN A 137       5.405  -4.299   0.656  1.00  0.60           H  
ATOM   2255  N   ILE A 138       3.811  -4.772   5.208  1.00  0.61           N  
ATOM   2256  CA  ILE A 138       4.529  -5.975   5.615  1.00  0.61           C  
ATOM   2257  C   ILE A 138       3.660  -7.010   6.345  1.00  0.61           C  
ATOM   2258  O   ILE A 138       4.328  -7.922   6.821  1.00  0.61           O  
ATOM   2259  CB  ILE A 138       5.742  -5.618   6.513  1.00  0.61           C  
ATOM   2260  CG1 ILE A 138       6.786  -4.878   5.693  1.00  0.61           C  
ATOM   2261  CG2 ILE A 138       6.358  -6.872   7.161  1.00  0.61           C  
ATOM   2262  CD1 ILE A 138       7.905  -4.275   6.539  1.00  0.61           C  
ATOM   2263  H   ILE A 138       4.104  -3.882   5.619  1.00  0.61           H  
ATOM   2264  HA  ILE A 138       4.917  -6.446   4.712  1.00  0.61           H  
ATOM   2265  HB  ILE A 138       5.412  -4.938   7.296  1.00  0.61           H  
ATOM   2266 1HG1 ILE A 138       7.198  -5.561   4.961  1.00  0.61           H  
ATOM   2267 2HG1 ILE A 138       6.294  -4.070   5.154  1.00  0.61           H  
ATOM   2268 1HG2 ILE A 138       7.197  -6.576   7.784  1.00  0.61           H  
ATOM   2269 2HG2 ILE A 138       5.620  -7.373   7.777  1.00  0.61           H  
ATOM   2270 3HG2 ILE A 138       6.702  -7.546   6.387  1.00  0.61           H  
ATOM   2271 1HD1 ILE A 138       8.607  -3.751   5.891  1.00  0.61           H  
ATOM   2272 2HD1 ILE A 138       7.472  -3.576   7.249  1.00  0.61           H  
ATOM   2273 3HD1 ILE A 138       8.429  -5.062   7.075  1.00  0.61           H  
ATOM   2274  N   ILE A 139       2.765  -6.425   7.139  1.00  0.61           N  
ATOM   2275  CA  ILE A 139       1.637  -7.250   7.594  1.00  0.61           C  
ATOM   2276  C   ILE A 139       0.662  -7.766   6.532  1.00  0.61           C  
ATOM   2277  O   ILE A 139       0.353  -8.963   6.515  1.00  0.61           O  
ATOM   2278  CB  ILE A 139       0.866  -6.472   8.669  1.00  0.61           C  
ATOM   2279  CG1 ILE A 139       1.744  -6.335   9.869  1.00  0.61           C  
ATOM   2280  CG2 ILE A 139      -0.431  -7.165   9.033  1.00  0.61           C  
ATOM   2281  CD1 ILE A 139       1.294  -5.352  10.866  1.00  0.61           C  
ATOM   2282  H   ILE A 139       3.152  -5.895   7.915  1.00  0.61           H  
ATOM   2283  HA  ILE A 139       2.062  -8.122   8.070  1.00  0.61           H  
ATOM   2284  HB  ILE A 139       0.648  -5.481   8.304  1.00  0.61           H  
ATOM   2285 1HG1 ILE A 139       1.774  -7.284  10.356  1.00  0.61           H  
ATOM   2286 2HG1 ILE A 139       2.749  -6.065   9.540  1.00  0.61           H  
ATOM   2287 1HG2 ILE A 139      -0.946  -6.586   9.795  1.00  0.61           H  
ATOM   2288 2HG2 ILE A 139      -1.070  -7.245   8.149  1.00  0.61           H  
ATOM   2289 3HG2 ILE A 139      -0.216  -8.155   9.414  1.00  0.61           H  
ATOM   2290 1HD1 ILE A 139       2.008  -5.350  11.681  1.00  0.61           H  
ATOM   2291 2HD1 ILE A 139       1.255  -4.362  10.415  1.00  0.61           H  
ATOM   2292 3HD1 ILE A 139       0.314  -5.632  11.222  1.00  0.61           H  
ATOM   2293  N   ASP A 140       0.185  -6.911   5.633  1.00  0.62           N  
ATOM   2294  CA  ASP A 140      -0.780  -7.345   4.625  1.00  0.62           C  
ATOM   2295  C   ASP A 140      -0.198  -8.415   3.702  1.00  0.62           C  
ATOM   2296  O   ASP A 140      -0.880  -9.388   3.365  1.00  0.62           O  
ATOM   2297  CB  ASP A 140      -1.278  -6.156   3.798  1.00  0.62           C  
ATOM   2298  CG  ASP A 140      -2.218  -5.209   4.582  1.00  0.62           C  
ATOM   2299  OD1 ASP A 140      -2.658  -5.575   5.654  1.00  0.62           O  
ATOM   2300  OD2 ASP A 140      -2.512  -4.146   4.084  1.00  0.62           O  
ATOM   2301  H   ASP A 140       0.474  -5.942   5.667  1.00  0.62           H  
ATOM   2302  HA  ASP A 140      -1.638  -7.775   5.142  1.00  0.62           H  
ATOM   2303 1HB  ASP A 140      -0.414  -5.578   3.465  1.00  0.62           H  
ATOM   2304 2HB  ASP A 140      -1.795  -6.515   2.911  1.00  0.62           H  
ATOM   2305  N   LYS A 141       1.082  -8.280   3.349  1.00  0.61           N  
ATOM   2306  CA  LYS A 141       1.712  -9.264   2.483  1.00  0.61           C  
ATOM   2307  C   LYS A 141       1.923 -10.573   3.243  1.00  0.61           C  
ATOM   2308  O   LYS A 141       1.658 -11.647   2.707  1.00  0.61           O  
ATOM   2309  CB  LYS A 141       3.038  -8.734   1.976  1.00  0.61           C  
ATOM   2310  CG  LYS A 141       2.995  -7.576   0.973  1.00  0.61           C  
ATOM   2311  CD  LYS A 141       2.437  -7.991  -0.371  1.00  0.61           C  
ATOM   2312  CE  LYS A 141       2.659  -6.885  -1.412  1.00  0.61           C  
ATOM   2313  NZ  LYS A 141       2.110  -7.254  -2.741  1.00  0.61           N  
ATOM   2314  H   LYS A 141       1.602  -7.451   3.640  1.00  0.61           H  
ATOM   2315  HA  LYS A 141       1.058  -9.459   1.634  1.00  0.61           H  
ATOM   2316 1HB  LYS A 141       3.581  -8.342   2.828  1.00  0.61           H  
ATOM   2317 2HB  LYS A 141       3.614  -9.554   1.547  1.00  0.61           H  
ATOM   2318 1HG  LYS A 141       2.376  -6.770   1.373  1.00  0.61           H  
ATOM   2319 2HG  LYS A 141       4.013  -7.188   0.839  1.00  0.61           H  
ATOM   2320 1HD  LYS A 141       2.939  -8.902  -0.699  1.00  0.61           H  
ATOM   2321 2HD  LYS A 141       1.366  -8.192  -0.287  1.00  0.61           H  
ATOM   2322 1HE  LYS A 141       2.198  -5.956  -1.073  1.00  0.61           H  
ATOM   2323 2HE  LYS A 141       3.736  -6.723  -1.522  1.00  0.61           H  
ATOM   2324 1HZ  LYS A 141       2.331  -6.513  -3.401  1.00  0.61           H  
ATOM   2325 2HZ  LYS A 141       2.556  -8.096  -3.066  1.00  0.61           H  
ATOM   2326 3HZ  LYS A 141       1.121  -7.392  -2.699  1.00  0.61           H  
ATOM   2327  N   ILE A 142       2.327 -10.495   4.514  1.00  0.61           N  
ATOM   2328  CA  ILE A 142       2.484 -11.703   5.323  1.00  0.61           C  
ATOM   2329  C   ILE A 142       1.162 -12.416   5.474  1.00  0.61           C  
ATOM   2330  O   ILE A 142       1.104 -13.639   5.372  1.00  0.61           O  
ATOM   2331  CB  ILE A 142       3.089 -11.418   6.706  1.00  0.61           C  
ATOM   2332  CG1 ILE A 142       4.542 -10.996   6.591  1.00  0.61           C  
ATOM   2333  CG2 ILE A 142       2.965 -12.650   7.554  1.00  0.61           C  
ATOM   2334  CD1 ILE A 142       5.411 -12.124   6.094  1.00  0.61           C  
ATOM   2335  H   ILE A 142       2.520  -9.592   4.924  1.00  0.61           H  
ATOM   2336  HA  ILE A 142       3.165 -12.374   4.802  1.00  0.61           H  
ATOM   2337  HB  ILE A 142       2.545 -10.597   7.179  1.00  0.61           H  
ATOM   2338 1HG1 ILE A 142       4.622 -10.172   5.888  1.00  0.61           H  
ATOM   2339 2HG1 ILE A 142       4.907 -10.665   7.558  1.00  0.61           H  
ATOM   2340 1HG2 ILE A 142       3.372 -12.460   8.545  1.00  0.61           H  
ATOM   2341 2HG2 ILE A 142       1.916 -12.916   7.638  1.00  0.61           H  
ATOM   2342 3HG2 ILE A 142       3.508 -13.471   7.091  1.00  0.61           H  
ATOM   2343 1HD1 ILE A 142       6.441 -11.817   6.020  1.00  0.61           H  
ATOM   2344 2HD1 ILE A 142       5.346 -12.953   6.797  1.00  0.61           H  
ATOM   2345 3HD1 ILE A 142       5.058 -12.441   5.127  1.00  0.61           H  
ATOM   2346  N   THR A 143       0.096 -11.649   5.688  1.00  0.60           N  
ATOM   2347  CA  THR A 143      -1.227 -12.212   5.850  1.00  0.60           C  
ATOM   2348  C   THR A 143      -1.635 -12.942   4.570  1.00  0.60           C  
ATOM   2349  O   THR A 143      -2.149 -14.062   4.622  1.00  0.60           O  
ATOM   2350  CB  THR A 143      -2.250 -11.112   6.138  1.00  0.60           C  
ATOM   2351  OG1 THR A 143      -1.870 -10.405   7.308  1.00  0.60           O  
ATOM   2352  CG2 THR A 143      -3.602 -11.733   6.364  1.00  0.60           C  
ATOM   2353  H   THR A 143       0.211 -10.641   5.774  1.00  0.60           H  
ATOM   2354  HA  THR A 143      -1.210 -12.923   6.676  1.00  0.60           H  
ATOM   2355  HB  THR A 143      -2.295 -10.420   5.299  1.00  0.60           H  
ATOM   2356  HG1 THR A 143      -1.010  -9.957   7.129  1.00  0.60           H  
ATOM   2357 1HG2 THR A 143      -4.327 -10.950   6.575  1.00  0.60           H  
ATOM   2358 2HG2 THR A 143      -3.903 -12.280   5.470  1.00  0.60           H  
ATOM   2359 3HG2 THR A 143      -3.548 -12.419   7.212  1.00  0.60           H  
ATOM   2360  N   ALA A 144      -1.408 -12.310   3.412  1.00  0.60           N  
ATOM   2361  CA  ALA A 144      -1.737 -12.940   2.140  1.00  0.60           C  
ATOM   2362  C   ALA A 144      -0.960 -14.239   1.962  1.00  0.60           C  
ATOM   2363  O   ALA A 144      -1.504 -15.244   1.497  1.00  0.60           O  
ATOM   2364  CB  ALA A 144      -1.429 -11.998   0.995  1.00  0.60           C  
ATOM   2365  H   ALA A 144      -1.013 -11.367   3.415  1.00  0.60           H  
ATOM   2366  HA  ALA A 144      -2.801 -13.175   2.142  1.00  0.60           H  
ATOM   2367 1HB  ALA A 144      -1.695 -12.469   0.052  1.00  0.60           H  
ATOM   2368 2HB  ALA A 144      -1.999 -11.077   1.120  1.00  0.60           H  
ATOM   2369 3HB  ALA A 144      -0.364 -11.766   1.000  1.00  0.60           H  
ATOM   2370  N   ILE A 145       0.302 -14.235   2.381  1.00  0.60           N  
ATOM   2371  CA  ILE A 145       1.123 -15.422   2.267  1.00  0.60           C  
ATOM   2372  C   ILE A 145       0.580 -16.485   3.215  1.00  0.60           C  
ATOM   2373  O   ILE A 145       0.467 -17.651   2.838  1.00  0.60           O  
ATOM   2374  CB  ILE A 145       2.587 -15.140   2.562  1.00  0.60           C  
ATOM   2375  CG1 ILE A 145       3.189 -14.197   1.501  1.00  0.60           C  
ATOM   2376  CG2 ILE A 145       3.311 -16.493   2.468  1.00  0.60           C  
ATOM   2377  CD1 ILE A 145       4.527 -13.588   1.925  1.00  0.60           C  
ATOM   2378  H   ILE A 145       0.713 -13.374   2.744  1.00  0.60           H  
ATOM   2379  HA  ILE A 145       1.054 -15.798   1.250  1.00  0.60           H  
ATOM   2380  HB  ILE A 145       2.711 -14.684   3.543  1.00  0.60           H  
ATOM   2381 1HG1 ILE A 145       3.353 -14.764   0.585  1.00  0.60           H  
ATOM   2382 2HG1 ILE A 145       2.488 -13.401   1.284  1.00  0.60           H  
ATOM   2383 1HG2 ILE A 145       4.363 -16.361   2.626  1.00  0.60           H  
ATOM   2384 2HG2 ILE A 145       2.903 -17.171   3.212  1.00  0.60           H  
ATOM   2385 3HG2 ILE A 145       3.161 -16.913   1.473  1.00  0.60           H  
ATOM   2386 1HD1 ILE A 145       4.914 -12.946   1.138  1.00  0.60           H  
ATOM   2387 2HD1 ILE A 145       4.382 -13.000   2.825  1.00  0.60           H  
ATOM   2388 3HD1 ILE A 145       5.219 -14.366   2.124  1.00  0.60           H  
ATOM   2389  N   TYR A 146       0.210 -16.090   4.441  1.00  0.60           N  
ATOM   2390  CA  TYR A 146      -0.329 -17.060   5.378  1.00  0.60           C  
ATOM   2391  C   TYR A 146      -1.522 -17.744   4.733  1.00  0.60           C  
ATOM   2392  O   TYR A 146      -1.649 -18.971   4.801  1.00  0.60           O  
ATOM   2393  CB  TYR A 146      -0.838 -16.406   6.678  1.00  0.60           C  
ATOM   2394  CG  TYR A 146       0.171 -15.933   7.676  1.00  0.60           C  
ATOM   2395  CD1 TYR A 146       1.490 -16.270   7.580  1.00  0.60           C  
ATOM   2396  CD2 TYR A 146      -0.272 -15.199   8.761  1.00  0.60           C  
ATOM   2397  CE1 TYR A 146       2.370 -15.864   8.568  1.00  0.60           C  
ATOM   2398  CE2 TYR A 146       0.609 -14.805   9.732  1.00  0.60           C  
ATOM   2399  CZ  TYR A 146       1.915 -15.127   9.640  1.00  0.60           C  
ATOM   2400  OH  TYR A 146       2.777 -14.717  10.621  1.00  0.60           O  
ATOM   2401  H   TYR A 146       0.326 -15.122   4.721  1.00  0.60           H  
ATOM   2402  HA  TYR A 146       0.428 -17.807   5.602  1.00  0.60           H  
ATOM   2403 1HB  TYR A 146      -1.456 -15.559   6.423  1.00  0.60           H  
ATOM   2404 2HB  TYR A 146      -1.492 -17.112   7.182  1.00  0.60           H  
ATOM   2405  HD1 TYR A 146       1.843 -16.862   6.736  1.00  0.60           H  
ATOM   2406  HD2 TYR A 146      -1.328 -14.941   8.848  1.00  0.60           H  
ATOM   2407  HE1 TYR A 146       3.404 -16.132   8.508  1.00  0.60           H  
ATOM   2408  HE2 TYR A 146       0.269 -14.240  10.578  1.00  0.60           H  
ATOM   2409  HH  TYR A 146       2.272 -14.346  11.353  1.00  0.60           H  
ATOM   2410  N   ALA A 147      -2.370 -16.966   4.049  1.00  0.62           N  
ATOM   2411  CA  ALA A 147      -3.526 -17.544   3.386  1.00  0.62           C  
ATOM   2412  C   ALA A 147      -3.094 -18.566   2.326  1.00  0.62           C  
ATOM   2413  O   ALA A 147      -3.668 -19.653   2.235  1.00  0.62           O  
ATOM   2414  CB  ALA A 147      -4.367 -16.446   2.759  1.00  0.62           C  
ATOM   2415  H   ALA A 147      -2.222 -15.955   4.032  1.00  0.62           H  
ATOM   2416  HA  ALA A 147      -4.122 -18.063   4.137  1.00  0.62           H  
ATOM   2417 1HB  ALA A 147      -5.245 -16.886   2.293  1.00  0.62           H  
ATOM   2418 2HB  ALA A 147      -4.673 -15.745   3.537  1.00  0.62           H  
ATOM   2419 3HB  ALA A 147      -3.789 -15.923   2.013  1.00  0.62           H  
ATOM   2420  N   LYS A 148      -2.024 -18.265   1.577  1.00  0.65           N  
ATOM   2421  CA  LYS A 148      -1.517 -19.188   0.552  1.00  0.65           C  
ATOM   2422  C   LYS A 148      -1.036 -20.498   1.181  1.00  0.65           C  
ATOM   2423  O   LYS A 148      -1.121 -21.567   0.573  1.00  0.65           O  
ATOM   2424  CB  LYS A 148      -0.367 -18.568  -0.249  1.00  0.65           C  
ATOM   2425  CG  LYS A 148      -0.757 -17.417  -1.179  1.00  0.65           C  
ATOM   2426  CD  LYS A 148       0.469 -16.865  -1.932  1.00  0.65           C  
ATOM   2427  CE  LYS A 148       0.095 -15.692  -2.837  1.00  0.65           C  
ATOM   2428  NZ  LYS A 148       1.271 -15.157  -3.589  1.00  0.65           N  
ATOM   2429  H   LYS A 148      -1.585 -17.349   1.690  1.00  0.65           H  
ATOM   2430  HA  LYS A 148      -2.331 -19.423  -0.133  1.00  0.65           H  
ATOM   2431 1HB  LYS A 148       0.392 -18.199   0.432  1.00  0.65           H  
ATOM   2432 2HB  LYS A 148       0.100 -19.339  -0.858  1.00  0.65           H  
ATOM   2433 1HG  LYS A 148      -1.492 -17.768  -1.902  1.00  0.65           H  
ATOM   2434 2HG  LYS A 148      -1.204 -16.618  -0.593  1.00  0.65           H  
ATOM   2435 1HD  LYS A 148       1.217 -16.529  -1.210  1.00  0.65           H  
ATOM   2436 2HD  LYS A 148       0.908 -17.654  -2.540  1.00  0.65           H  
ATOM   2437 1HE  LYS A 148      -0.653 -16.021  -3.554  1.00  0.65           H  
ATOM   2438 2HE  LYS A 148      -0.326 -14.892  -2.225  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 148       0.996 -14.387  -4.170  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 148       1.992 -14.820  -2.992  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 148       1.672 -15.873  -4.164  1.00  0.65           H  
ATOM   2442  N   LEU A 149      -0.555 -20.400   2.419  1.00  0.74           N  
ATOM   2443  CA  LEU A 149      -0.036 -21.526   3.186  1.00  0.74           C  
ATOM   2444  C   LEU A 149      -1.144 -22.293   3.928  1.00  0.74           C  
ATOM   2445  O   LEU A 149      -0.860 -23.271   4.623  1.00  0.74           O  
ATOM   2446  CB  LEU A 149       0.993 -21.014   4.205  1.00  0.74           C  
ATOM   2447  CG  LEU A 149       2.268 -20.353   3.608  1.00  0.74           C  
ATOM   2448  CD1 LEU A 149       3.097 -19.744   4.722  1.00  0.74           C  
ATOM   2449  CD2 LEU A 149       3.074 -21.387   2.868  1.00  0.74           C  
ATOM   2450  H   LEU A 149      -0.503 -19.466   2.832  1.00  0.74           H  
ATOM   2451  HA  LEU A 149       0.455 -22.211   2.498  1.00  0.74           H  
ATOM   2452 1HB  LEU A 149       0.510 -20.278   4.839  1.00  0.74           H  
ATOM   2453 2HB  LEU A 149       1.307 -21.847   4.832  1.00  0.74           H  
ATOM   2454  HG  LEU A 149       1.979 -19.567   2.922  1.00  0.74           H  
ATOM   2455 1HD1 LEU A 149       3.984 -19.274   4.303  1.00  0.74           H  
ATOM   2456 2HD1 LEU A 149       2.511 -18.994   5.249  1.00  0.74           H  
ATOM   2457 3HD1 LEU A 149       3.384 -20.529   5.401  1.00  0.74           H  
ATOM   2458 1HD2 LEU A 149       3.958 -20.917   2.443  1.00  0.74           H  
ATOM   2459 2HD2 LEU A 149       3.374 -22.179   3.557  1.00  0.74           H  
ATOM   2460 3HD2 LEU A 149       2.466 -21.810   2.067  1.00  0.74           H  
ATOM   2461  N   GLY A 150      -2.402 -21.847   3.796  1.00  0.88           N  
ATOM   2462  CA  GLY A 150      -3.533 -22.486   4.461  1.00  0.88           C  
ATOM   2463  C   GLY A 150      -3.801 -22.005   5.893  1.00  0.88           C  
ATOM   2464  O   GLY A 150      -4.561 -22.646   6.624  1.00  0.88           O  
ATOM   2465  H   GLY A 150      -2.603 -21.041   3.206  1.00  0.88           H  
ATOM   2466 1HA  GLY A 150      -4.425 -22.309   3.858  1.00  0.88           H  
ATOM   2467 2HA  GLY A 150      -3.374 -23.561   4.469  1.00  0.88           H  
ATOM   2468  N   LYS A 151      -3.164 -20.912   6.311  1.00  1.10           N  
ATOM   2469  CA  LYS A 151      -3.341 -20.401   7.667  1.00  1.10           C  
ATOM   2470  C   LYS A 151      -4.130 -19.094   7.671  1.00  1.10           C  
ATOM   2471  O   LYS A 151      -4.181 -18.380   6.671  1.00  1.10           O  
ATOM   2472  CB  LYS A 151      -1.988 -20.220   8.344  1.00  1.10           C  
ATOM   2473  CG  LYS A 151      -1.123 -21.493   8.380  1.00  1.10           C  
ATOM   2474  CD  LYS A 151      -1.752 -22.610   9.177  1.00  1.10           C  
ATOM   2475  CE  LYS A 151      -0.806 -23.806   9.261  1.00  1.10           C  
ATOM   2476  NZ  LYS A 151      -1.407 -24.942  10.015  1.00  1.10           N  
ATOM   2477  H   LYS A 151      -2.559 -20.399   5.670  1.00  1.10           H  
ATOM   2478  HA  LYS A 151      -3.913 -21.129   8.242  1.00  1.10           H  
ATOM   2479 1HB  LYS A 151      -1.420 -19.458   7.811  1.00  1.10           H  
ATOM   2480 2HB  LYS A 151      -2.129 -19.873   9.366  1.00  1.10           H  
ATOM   2481 1HG  LYS A 151      -0.913 -21.837   7.361  1.00  1.10           H  
ATOM   2482 2HG  LYS A 151      -0.193 -21.271   8.869  1.00  1.10           H  
ATOM   2483 1HD  LYS A 151      -1.976 -22.259  10.184  1.00  1.10           H  
ATOM   2484 2HD  LYS A 151      -2.682 -22.923   8.701  1.00  1.10           H  
ATOM   2485 1HE  LYS A 151      -0.564 -24.137   8.251  1.00  1.10           H  
ATOM   2486 2HE  LYS A 151       0.111 -23.501   9.759  1.00  1.10           H  
ATOM   2487 1HZ  LYS A 151      -0.751 -25.708  10.047  1.00  1.10           H  
ATOM   2488 2HZ  LYS A 151      -1.621 -24.640  10.954  1.00  1.10           H  
ATOM   2489 3HZ  LYS A 151      -2.256 -25.242   9.554  1.00  1.10           H  
ATOM   2490  N   ALA A 152      -4.750 -18.765   8.798  1.00  1.39           N  
ATOM   2491  CA  ALA A 152      -5.492 -17.513   8.894  1.00  1.39           C  
ATOM   2492  C   ALA A 152      -5.643 -17.069  10.340  1.00  1.39           C  
ATOM   2493  O   ALA A 152      -5.519 -17.874  11.264  1.00  1.39           O  
ATOM   2494  CB  ALA A 152      -6.861 -17.659   8.251  1.00  1.39           C  
ATOM   2495  H   ALA A 152      -4.703 -19.380   9.597  1.00  1.39           H  
ATOM   2496  HA  ALA A 152      -4.930 -16.744   8.364  1.00  1.39           H  
ATOM   2497 1HB  ALA A 152      -7.391 -16.709   8.309  1.00  1.39           H  
ATOM   2498 2HB  ALA A 152      -6.748 -17.946   7.205  1.00  1.39           H  
ATOM   2499 3HB  ALA A 152      -7.429 -18.422   8.778  1.00  1.39           H  
ATOM   2500  N   GLY A 153      -5.930 -15.786  10.528  1.00  1.75           N  
ATOM   2501  CA  GLY A 153      -6.173 -15.231  11.853  1.00  1.75           C  
ATOM   2502  C   GLY A 153      -6.209 -13.711  11.799  1.00  1.75           C  
ATOM   2503  O   GLY A 153      -5.941 -13.119  10.754  1.00  1.75           O  
ATOM   2504  H   GLY A 153      -5.996 -15.177   9.725  1.00  1.75           H  
ATOM   2505 1HA  GLY A 153      -7.118 -15.611  12.241  1.00  1.75           H  
ATOM   2506 2HA  GLY A 153      -5.388 -15.558  12.536  1.00  1.75           H  
TER    2507
ENDMDL

REMARK ID 639937 MODEL 4 104m-PN-2
PFRMAT TS
TARGET 104m-PN-2
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   MET A   1       0.267  -0.357   0.127  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.713  -0.188   0.180  1.00  0.82           C  
ATOM      3  C   MET A   1       2.059   1.293   0.087  1.00  0.82           C  
ATOM      4  O   MET A   1       1.169   2.138  -0.026  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.374  -0.964  -0.964  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.054  -2.474  -0.996  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.694  -3.408   0.419  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.440  -3.517   0.027  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.044  -1.342   0.108  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.146   0.068   0.944  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.092   0.088  -0.704  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.076  -0.561   1.134  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.070  -0.533  -1.916  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.459  -0.861  -0.893  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.975  -2.608  -1.028  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.471  -2.913  -1.903  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.949  -4.075   0.807  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.567  -4.037  -0.925  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.870  -2.515  -0.044  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.351   1.598   0.122  1.00  0.76           N  
ATOM     21  CA  LEU A   2       3.854   2.975   0.025  1.00  0.76           C  
ATOM     22  C   LEU A   2       4.389   3.289  -1.367  1.00  0.76           C  
ATOM     23  O   LEU A   2       4.833   2.387  -2.082  1.00  0.76           O  
ATOM     24  CB  LEU A   2       4.978   3.203   1.030  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.596   3.510   2.446  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       4.074   2.246   3.108  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       5.819   4.051   3.172  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.027   0.853   0.238  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.040   3.668   0.241  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       5.523   2.304   1.083  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.640   3.994   0.660  1.00  0.76           H  
ATOM     32  HG  LEU A   2       3.804   4.262   2.456  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       3.794   2.457   4.113  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       3.211   1.879   2.579  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       4.852   1.484   3.101  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       5.548   4.292   4.191  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       6.606   3.301   3.165  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       6.178   4.942   2.679  1.00  0.76           H  
ATOM     39  N   THR A   3       4.343   4.567  -1.748  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.892   5.019  -3.023  1.00  0.70           C  
ATOM     41  C   THR A   3       6.394   5.179  -2.937  1.00  0.70           C  
ATOM     42  O   THR A   3       6.953   5.194  -1.843  1.00  0.70           O  
ATOM     43  CB  THR A   3       4.288   6.367  -3.427  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.637   7.349  -2.430  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.778   6.259  -3.521  1.00  0.70           C  
ATOM     46  H   THR A   3       3.933   5.269  -1.118  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.665   4.276  -3.787  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.692   6.675  -4.388  1.00  0.70           H  
ATOM     49  HG1 THR A   3       4.119   7.140  -1.608  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       2.359   7.225  -3.799  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       2.512   5.516  -4.271  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       2.378   5.956  -2.550  1.00  0.70           H  
ATOM     53  N   GLU A   4       7.047   5.361  -4.085  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.494   5.546  -4.087  1.00  0.65           C  
ATOM     55  C   GLU A   4       8.915   6.790  -3.307  1.00  0.65           C  
ATOM     56  O   GLU A   4       9.914   6.756  -2.588  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.010   5.642  -5.523  1.00  0.65           C  
ATOM     58  CG  GLU A   4       8.939   4.331  -6.302  1.00  0.65           C  
ATOM     59  CD  GLU A   4       9.391   4.469  -7.739  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       9.627   5.574  -8.168  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       9.503   3.464  -8.404  1.00  0.65           O  
ATOM     62  H   GLU A   4       6.541   5.345  -4.958  1.00  0.65           H  
ATOM     63  HA  GLU A   4       8.949   4.678  -3.612  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       8.434   6.389  -6.067  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.049   5.973  -5.514  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       9.567   3.593  -5.804  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       7.913   3.967  -6.282  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.136   7.869  -3.407  1.00  0.62           N  
ATOM     69  CA  GLU A   5       8.470   9.087  -2.677  1.00  0.62           C  
ATOM     70  C   GLU A   5       8.297   8.863  -1.187  1.00  0.62           C  
ATOM     71  O   GLU A   5       9.137   9.282  -0.382  1.00  0.62           O  
ATOM     72  CB  GLU A   5       7.595  10.259  -3.124  1.00  0.62           C  
ATOM     73  CG  GLU A   5       7.852  11.576  -2.374  1.00  0.62           C  
ATOM     74  CD  GLU A   5       9.231  12.168  -2.572  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       9.880  11.841  -3.535  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       9.628  12.968  -1.735  1.00  0.62           O  
ATOM     77  H   GLU A   5       7.319   7.839  -3.999  1.00  0.62           H  
ATOM     78  HA  GLU A   5       9.515   9.333  -2.868  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       7.747  10.440  -4.187  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       6.544   9.995  -2.984  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.112  12.307  -2.695  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       7.698  11.394  -1.309  1.00  0.62           H  
ATOM     83  N   GLU A   6       7.223   8.177  -0.801  1.00  0.60           N  
ATOM     84  CA  GLU A   6       7.047   7.932   0.616  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.178   7.049   1.124  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.740   7.329   2.181  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.673   7.332   0.865  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.541   8.327   0.666  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.197   7.690   0.552  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       3.113   6.688  -0.127  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.242   8.188   1.123  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.531   7.836  -1.474  1.00  0.60           H  
ATOM     93  HA  GLU A   6       7.101   8.886   1.142  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.518   6.479   0.206  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.613   6.982   1.888  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.532   9.014   1.514  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.745   8.911  -0.233  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.593   6.051   0.333  1.00  0.60           N  
ATOM     99  CA  TRP A   7       9.693   5.198   0.756  1.00  0.60           C  
ATOM    100  C   TRP A   7      10.986   5.963   0.893  1.00  0.60           C  
ATOM    101  O   TRP A   7      11.742   5.723   1.835  1.00  0.60           O  
ATOM    102  CB  TRP A   7       9.947   4.031  -0.188  1.00  0.60           C  
ATOM    103  CG  TRP A   7       9.049   2.894   0.028  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       8.177   2.332  -0.844  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.908   2.170   1.268  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       7.534   1.286  -0.248  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.961   1.185   1.056  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       9.514   2.287   2.529  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       7.579   0.309   2.057  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       9.139   1.416   3.528  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       8.192   0.449   3.308  1.00  0.60           C  
ATOM    112  H   TRP A   7       8.107   5.857  -0.542  1.00  0.60           H  
ATOM    113  HA  TRP A   7       9.437   4.785   1.730  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       9.822   4.373  -1.216  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      10.974   3.693  -0.077  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       8.024   2.653  -1.875  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       6.843   0.692  -0.695  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      10.266   3.053   2.713  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.829  -0.463   1.885  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       9.619   1.521   4.490  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.916  -0.226   4.121  1.00  0.60           H  
ATOM    122  N   GLU A   8      11.243   6.906  -0.011  1.00  0.60           N  
ATOM    123  CA  GLU A   8      12.469   7.672   0.090  1.00  0.60           C  
ATOM    124  C   GLU A   8      12.462   8.483   1.380  1.00  0.60           C  
ATOM    125  O   GLU A   8      13.464   8.528   2.095  1.00  0.60           O  
ATOM    126  CB  GLU A   8      12.630   8.596  -1.120  1.00  0.60           C  
ATOM    127  CG  GLU A   8      13.907   9.444  -1.109  1.00  0.60           C  
ATOM    128  CD  GLU A   8      15.202   8.658  -1.240  1.00  0.60           C  
ATOM    129  OE1 GLU A   8      15.173   7.541  -1.699  1.00  0.60           O  
ATOM    130  OE2 GLU A   8      16.228   9.199  -0.867  1.00  0.60           O  
ATOM    131  H   GLU A   8      10.604   7.061  -0.792  1.00  0.60           H  
ATOM    132  HA  GLU A   8      13.310   6.980   0.119  1.00  0.60           H  
ATOM    133 1HB  GLU A   8      12.617   8.003  -2.034  1.00  0.60           H  
ATOM    134 2HB  GLU A   8      11.776   9.278  -1.166  1.00  0.60           H  
ATOM    135 1HG  GLU A   8      13.851  10.172  -1.917  1.00  0.60           H  
ATOM    136 2HG  GLU A   8      13.917   9.990  -0.172  1.00  0.60           H  
ATOM    137  N   LYS A   9      11.325   9.078   1.741  1.00  0.61           N  
ATOM    138  CA  LYS A   9      11.312   9.836   2.986  1.00  0.61           C  
ATOM    139  C   LYS A   9      11.532   8.924   4.198  1.00  0.61           C  
ATOM    140  O   LYS A   9      12.263   9.270   5.137  1.00  0.61           O  
ATOM    141  CB  LYS A   9      10.022  10.635   3.134  1.00  0.61           C  
ATOM    142  CG  LYS A   9       9.917  11.862   2.202  1.00  0.61           C  
ATOM    143  CD  LYS A   9       8.711  12.730   2.587  1.00  0.61           C  
ATOM    144  CE  LYS A   9       8.736  14.126   1.913  1.00  0.61           C  
ATOM    145  NZ  LYS A   9       8.273  14.140   0.480  1.00  0.61           N  
ATOM    146  H   LYS A   9      10.499   9.030   1.137  1.00  0.61           H  
ATOM    147  HA  LYS A   9      12.138  10.546   2.956  1.00  0.61           H  
ATOM    148 1HB  LYS A   9       9.171   9.980   2.917  1.00  0.61           H  
ATOM    149 2HB  LYS A   9       9.918  10.976   4.164  1.00  0.61           H  
ATOM    150 1HG  LYS A   9      10.827  12.456   2.270  1.00  0.61           H  
ATOM    151 2HG  LYS A   9       9.798  11.522   1.164  1.00  0.61           H  
ATOM    152 1HD  LYS A   9       7.790  12.217   2.300  1.00  0.61           H  
ATOM    153 2HD  LYS A   9       8.697  12.875   3.667  1.00  0.61           H  
ATOM    154 1HE  LYS A   9       8.101  14.784   2.488  1.00  0.61           H  
ATOM    155 2HE  LYS A   9       9.754  14.507   1.951  1.00  0.61           H  
ATOM    156 1HZ  LYS A   9       8.311  15.092   0.140  1.00  0.61           H  
ATOM    157 2HZ  LYS A   9       8.848  13.557  -0.147  1.00  0.61           H  
ATOM    158 3HZ  LYS A   9       7.322  13.817   0.440  1.00  0.61           H  
ATOM    159  N   VAL A  10      10.954   7.727   4.154  1.00  0.62           N  
ATOM    160  CA  VAL A  10      11.110   6.777   5.245  1.00  0.62           C  
ATOM    161  C   VAL A  10      12.551   6.353   5.403  1.00  0.62           C  
ATOM    162  O   VAL A  10      13.109   6.393   6.504  1.00  0.62           O  
ATOM    163  CB  VAL A  10      10.253   5.528   4.960  1.00  0.62           C  
ATOM    164  CG1 VAL A  10      10.511   4.421   5.907  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       8.833   5.908   5.045  1.00  0.62           C  
ATOM    166  H   VAL A  10      10.361   7.487   3.357  1.00  0.62           H  
ATOM    167  HA  VAL A  10      10.776   7.255   6.158  1.00  0.62           H  
ATOM    168  HB  VAL A  10      10.480   5.173   3.964  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       9.882   3.576   5.654  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      11.547   4.137   5.823  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10      10.286   4.745   6.907  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       8.210   5.062   4.810  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       8.619   6.253   6.024  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       8.639   6.681   4.366  1.00  0.62           H  
ATOM    175  N   LEU A  11      13.170   5.983   4.290  1.00  0.64           N  
ATOM    176  CA  LEU A  11      14.535   5.528   4.327  1.00  0.64           C  
ATOM    177  C   LEU A  11      15.496   6.648   4.699  1.00  0.64           C  
ATOM    178  O   LEU A  11      16.444   6.405   5.439  1.00  0.64           O  
ATOM    179  CB  LEU A  11      14.878   4.853   3.006  1.00  0.64           C  
ATOM    180  CG  LEU A  11      14.088   3.522   2.803  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      14.358   2.968   1.451  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      14.463   2.521   3.891  1.00  0.64           C  
ATOM    183  H   LEU A  11      12.667   5.994   3.404  1.00  0.64           H  
ATOM    184  HA  LEU A  11      14.605   4.765   5.096  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      14.623   5.535   2.187  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      15.945   4.640   2.974  1.00  0.64           H  
ATOM    187  HG  LEU A  11      13.017   3.732   2.870  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      13.787   2.053   1.337  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      14.057   3.698   0.697  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      15.417   2.749   1.349  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      13.889   1.610   3.747  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      15.529   2.293   3.834  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      14.235   2.942   4.861  1.00  0.64           H  
ATOM    194  N   ARG A  12      15.251   7.891   4.261  1.00  0.65           N  
ATOM    195  CA  ARG A  12      16.171   8.957   4.650  1.00  0.65           C  
ATOM    196  C   ARG A  12      16.194   9.107   6.169  1.00  0.65           C  
ATOM    197  O   ARG A  12      17.267   9.243   6.771  1.00  0.65           O  
ATOM    198  CB  ARG A  12      15.791  10.290   4.009  1.00  0.65           C  
ATOM    199  CG  ARG A  12      16.073  10.411   2.505  1.00  0.65           C  
ATOM    200  CD  ARG A  12      15.613  11.721   1.970  1.00  0.65           C  
ATOM    201  NE  ARG A  12      15.845  11.846   0.535  1.00  0.65           N  
ATOM    202  CZ  ARG A  12      15.613  12.966  -0.182  1.00  0.65           C  
ATOM    203  NH1 ARG A  12      15.171  14.055   0.418  1.00  0.65           N  
ATOM    204  NH2 ARG A  12      15.829  12.981  -1.488  1.00  0.65           N  
ATOM    205  H   ARG A  12      14.469   8.089   3.635  1.00  0.65           H  
ATOM    206  HA  ARG A  12      17.171   8.688   4.313  1.00  0.65           H  
ATOM    207 1HB  ARG A  12      14.719  10.450   4.147  1.00  0.65           H  
ATOM    208 2HB  ARG A  12      16.311  11.101   4.518  1.00  0.65           H  
ATOM    209 1HG  ARG A  12      17.146  10.341   2.338  1.00  0.65           H  
ATOM    210 2HG  ARG A  12      15.585   9.617   1.956  1.00  0.65           H  
ATOM    211 1HD  ARG A  12      14.542  11.817   2.148  1.00  0.65           H  
ATOM    212 2HD  ARG A  12      16.141  12.527   2.473  1.00  0.65           H  
ATOM    213  HE  ARG A  12      16.160  11.002   0.028  1.00  0.65           H  
ATOM    214 1HH1 ARG A  12      15.006  14.051   1.415  1.00  0.65           H  
ATOM    215 2HH1 ARG A  12      14.999  14.893  -0.118  1.00  0.65           H  
ATOM    216 1HH2 ARG A  12      16.178  12.154  -1.963  1.00  0.65           H  
ATOM    217 2HH2 ARG A  12      15.654  13.821  -2.015  1.00  0.65           H  
ATOM    218  N   VAL A  13      15.024   9.011   6.803  1.00  0.67           N  
ATOM    219  CA  VAL A  13      14.994   9.088   8.251  1.00  0.67           C  
ATOM    220  C   VAL A  13      15.703   7.904   8.873  1.00  0.67           C  
ATOM    221  O   VAL A  13      16.469   8.060   9.825  1.00  0.67           O  
ATOM    222  CB  VAL A  13      13.573   9.166   8.790  1.00  0.67           C  
ATOM    223  CG1 VAL A  13      13.605   9.024  10.300  1.00  0.67           C  
ATOM    224  CG2 VAL A  13      12.969  10.498   8.410  1.00  0.67           C  
ATOM    225  H   VAL A  13      14.153   8.906   6.273  1.00  0.67           H  
ATOM    226  HA  VAL A  13      15.511   9.993   8.546  1.00  0.67           H  
ATOM    227  HB  VAL A  13      12.990   8.352   8.377  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13      12.594   9.068  10.693  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13      14.048   8.075  10.559  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13      14.205   9.826  10.720  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13      11.976  10.547   8.796  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13      13.563  11.309   8.833  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13      12.944  10.592   7.323  1.00  0.67           H  
ATOM    234  N   TRP A  14      15.460   6.714   8.343  1.00  0.69           N  
ATOM    235  CA  TRP A  14      16.101   5.541   8.896  1.00  0.69           C  
ATOM    236  C   TRP A  14      17.615   5.631   8.789  1.00  0.69           C  
ATOM    237  O   TRP A  14      18.308   5.188   9.699  1.00  0.69           O  
ATOM    238  CB  TRP A  14      15.563   4.280   8.258  1.00  0.69           C  
ATOM    239  CG  TRP A  14      14.146   4.094   8.631  1.00  0.69           C  
ATOM    240  CD1 TRP A  14      13.203   3.502   7.911  1.00  0.69           C  
ATOM    241  CD2 TRP A  14      13.481   4.576   9.829  1.00  0.69           C  
ATOM    242  NE1 TRP A  14      12.002   3.560   8.565  1.00  0.69           N  
ATOM    243  CE2 TRP A  14      12.156   4.203   9.728  1.00  0.69           C  
ATOM    244  CE3 TRP A  14      13.904   5.288  10.958  1.00  0.69           C  
ATOM    245  CZ2 TRP A  14      11.235   4.502  10.700  1.00  0.69           C  
ATOM    246  CZ3 TRP A  14      12.973   5.603  11.933  1.00  0.69           C  
ATOM    247  CH2 TRP A  14      11.677   5.221  11.798  1.00  0.69           C  
ATOM    248  H   TRP A  14      14.806   6.623   7.562  1.00  0.69           H  
ATOM    249  HA  TRP A  14      15.851   5.490   9.951  1.00  0.69           H  
ATOM    250 1HB  TRP A  14      15.647   4.349   7.177  1.00  0.69           H  
ATOM    251 2HB  TRP A  14      16.140   3.417   8.589  1.00  0.69           H  
ATOM    252  HD1 TRP A  14      13.359   3.047   6.946  1.00  0.69           H  
ATOM    253  HE1 TRP A  14      11.125   3.190   8.216  1.00  0.69           H  
ATOM    254  HE3 TRP A  14      14.939   5.593  11.058  1.00  0.69           H  
ATOM    255  HZ2 TRP A  14      10.185   4.211  10.614  1.00  0.69           H  
ATOM    256  HZ3 TRP A  14      13.295   6.167  12.806  1.00  0.69           H  
ATOM    257  HH2 TRP A  14      10.973   5.495  12.560  1.00  0.69           H  
ATOM    258  N   GLU A  15      18.145   6.216   7.707  1.00  0.70           N  
ATOM    259  CA  GLU A  15      19.596   6.341   7.593  1.00  0.70           C  
ATOM    260  C   GLU A  15      20.129   7.254   8.709  1.00  0.70           C  
ATOM    261  O   GLU A  15      21.189   6.989   9.287  1.00  0.70           O  
ATOM    262  CB  GLU A  15      20.014   6.887   6.216  1.00  0.70           C  
ATOM    263  CG  GLU A  15      19.784   5.933   5.007  1.00  0.70           C  
ATOM    264  CD  GLU A  15      20.584   4.650   5.039  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      21.777   4.703   5.199  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      19.982   3.600   4.893  1.00  0.70           O  
ATOM    267  H   GLU A  15      17.536   6.546   6.957  1.00  0.70           H  
ATOM    268  HA  GLU A  15      20.036   5.357   7.716  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      19.454   7.802   6.015  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      21.070   7.150   6.238  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      18.736   5.669   4.975  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      20.013   6.475   4.091  1.00  0.70           H  
ATOM    273  N   LEU A  16      19.372   8.303   9.067  1.00  0.71           N  
ATOM    274  CA  LEU A  16      19.815   9.187  10.151  1.00  0.71           C  
ATOM    275  C   LEU A  16      19.892   8.379  11.433  1.00  0.71           C  
ATOM    276  O   LEU A  16      20.819   8.501  12.233  1.00  0.71           O  
ATOM    277  CB  LEU A  16      18.794  10.293  10.398  1.00  0.71           C  
ATOM    278  CG  LEU A  16      18.602  11.303   9.333  1.00  0.71           C  
ATOM    279  CD1 LEU A  16      17.414  12.142   9.690  1.00  0.71           C  
ATOM    280  CD2 LEU A  16      19.837  12.158   9.219  1.00  0.71           C  
ATOM    281  H   LEU A  16      18.511   8.504   8.551  1.00  0.71           H  
ATOM    282  HA  LEU A  16      20.796   9.596   9.915  1.00  0.71           H  
ATOM    283 1HB  LEU A  16      17.836   9.855  10.621  1.00  0.71           H  
ATOM    284 2HB  LEU A  16      19.111  10.829  11.267  1.00  0.71           H  
ATOM    285  HG  LEU A  16      18.402  10.803   8.388  1.00  0.71           H  
ATOM    286 1HD1 LEU A  16      17.261  12.863   8.909  1.00  0.71           H  
ATOM    287 2HD1 LEU A  16      16.534  11.524   9.790  1.00  0.71           H  
ATOM    288 3HD1 LEU A  16      17.605  12.642  10.621  1.00  0.71           H  
ATOM    289 1HD2 LEU A  16      19.686  12.906   8.439  1.00  0.71           H  
ATOM    290 2HD2 LEU A  16      20.022  12.654  10.173  1.00  0.71           H  
ATOM    291 3HD2 LEU A  16      20.692  11.529   8.963  1.00  0.71           H  
ATOM    292  N   VAL A  17      18.915   7.504  11.598  1.00  0.72           N  
ATOM    293  CA  VAL A  17      18.857   6.644  12.753  1.00  0.72           C  
ATOM    294  C   VAL A  17      19.973   5.606  12.768  1.00  0.72           C  
ATOM    295  O   VAL A  17      20.561   5.352  13.819  1.00  0.72           O  
ATOM    296  CB  VAL A  17      17.513   5.964  12.872  1.00  0.72           C  
ATOM    297  CG1 VAL A  17      17.624   5.003  13.956  1.00  0.72           C  
ATOM    298  CG2 VAL A  17      16.445   7.005  13.145  1.00  0.72           C  
ATOM    299  H   VAL A  17      18.170   7.468  10.900  1.00  0.72           H  
ATOM    300  HA  VAL A  17      18.975   7.271  13.636  1.00  0.72           H  
ATOM    301  HB  VAL A  17      17.275   5.431  11.966  1.00  0.72           H  
ATOM    302 1HG1 VAL A  17      16.681   4.498  14.111  1.00  0.72           H  
ATOM    303 2HG1 VAL A  17      18.400   4.280  13.729  1.00  0.72           H  
ATOM    304 3HG1 VAL A  17      17.898   5.546  14.827  1.00  0.72           H  
ATOM    305 1HG2 VAL A  17      15.492   6.518  13.256  1.00  0.72           H  
ATOM    306 2HG2 VAL A  17      16.685   7.536  14.053  1.00  0.72           H  
ATOM    307 3HG2 VAL A  17      16.402   7.710  12.317  1.00  0.72           H  
ATOM    308  N   LYS A  18      20.292   5.029  11.603  1.00  0.72           N  
ATOM    309  CA  LYS A  18      21.346   4.022  11.489  1.00  0.72           C  
ATOM    310  C   LYS A  18      22.698   4.540  11.952  1.00  0.72           C  
ATOM    311  O   LYS A  18      23.536   3.760  12.410  1.00  0.72           O  
ATOM    312  CB  LYS A  18      21.503   3.501  10.073  1.00  0.72           C  
ATOM    313  CG  LYS A  18      20.440   2.596   9.572  1.00  0.72           C  
ATOM    314  CD  LYS A  18      20.767   2.228   8.166  1.00  0.72           C  
ATOM    315  CE  LYS A  18      19.789   1.287   7.558  1.00  0.72           C  
ATOM    316  NZ  LYS A  18      20.158   1.031   6.152  1.00  0.72           N  
ATOM    317  H   LYS A  18      19.759   5.279  10.777  1.00  0.72           H  
ATOM    318  HA  LYS A  18      21.065   3.189  12.119  1.00  0.72           H  
ATOM    319 1HB  LYS A  18      21.556   4.348   9.389  1.00  0.72           H  
ATOM    320 2HB  LYS A  18      22.448   2.968   9.992  1.00  0.72           H  
ATOM    321 1HG  LYS A  18      20.420   1.700  10.181  1.00  0.72           H  
ATOM    322 2HG  LYS A  18      19.473   3.074   9.611  1.00  0.72           H  
ATOM    323 1HD  LYS A  18      20.800   3.126   7.555  1.00  0.72           H  
ATOM    324 2HD  LYS A  18      21.750   1.767   8.136  1.00  0.72           H  
ATOM    325 1HE  LYS A  18      19.801   0.346   8.104  1.00  0.72           H  
ATOM    326 2HE  LYS A  18      18.782   1.709   7.595  1.00  0.72           H  
ATOM    327 1HZ  LYS A  18      19.514   0.371   5.737  1.00  0.72           H  
ATOM    328 2HZ  LYS A  18      20.139   1.922   5.629  1.00  0.72           H  
ATOM    329 3HZ  LYS A  18      21.077   0.638   6.104  1.00  0.72           H  
ATOM    330  N   GLU A  19      22.902   5.859  11.912  1.00  0.71           N  
ATOM    331  CA  GLU A  19      24.156   6.429  12.400  1.00  0.71           C  
ATOM    332  C   GLU A  19      24.356   6.097  13.895  1.00  0.71           C  
ATOM    333  O   GLU A  19      25.483   6.145  14.394  1.00  0.71           O  
ATOM    334  CB  GLU A  19      24.220   7.951  12.198  1.00  0.71           C  
ATOM    335  CG  GLU A  19      24.355   8.410  10.733  1.00  0.71           C  
ATOM    336  CD  GLU A  19      24.456   9.933  10.567  1.00  0.71           C  
ATOM    337  OE1 GLU A  19      24.260  10.638  11.530  1.00  0.71           O  
ATOM    338  OE2 GLU A  19      24.752  10.375   9.476  1.00  0.71           O  
ATOM    339  H   GLU A  19      22.193   6.457  11.476  1.00  0.71           H  
ATOM    340  HA  GLU A  19      24.977   5.980  11.842  1.00  0.71           H  
ATOM    341 1HB  GLU A  19      23.324   8.407  12.612  1.00  0.71           H  
ATOM    342 2HB  GLU A  19      25.069   8.350  12.750  1.00  0.71           H  
ATOM    343 1HG  GLU A  19      25.240   7.948  10.299  1.00  0.71           H  
ATOM    344 2HG  GLU A  19      23.485   8.051  10.182  1.00  0.71           H  
ATOM    345  N   ASP A  20      23.262   5.795  14.611  1.00  0.69           N  
ATOM    346  CA  ASP A  20      23.301   5.424  16.014  1.00  0.69           C  
ATOM    347  C   ASP A  20      22.197   4.430  16.375  1.00  0.69           C  
ATOM    348  O   ASP A  20      21.295   4.741  17.163  1.00  0.69           O  
ATOM    349  CB  ASP A  20      23.203   6.643  16.927  1.00  0.69           C  
ATOM    350  CG  ASP A  20      23.389   6.263  18.396  1.00  0.69           C  
ATOM    351  OD1 ASP A  20      23.787   5.136  18.657  1.00  0.69           O  
ATOM    352  OD2 ASP A  20      23.118   7.075  19.248  1.00  0.69           O  
ATOM    353  H   ASP A  20      22.356   5.771  14.148  1.00  0.69           H  
ATOM    354  HA  ASP A  20      24.258   4.939  16.206  1.00  0.69           H  
ATOM    355 1HB  ASP A  20      23.967   7.370  16.646  1.00  0.69           H  
ATOM    356 2HB  ASP A  20      22.228   7.115  16.798  1.00  0.69           H  
ATOM    357  N   VAL A  21      22.330   3.201  15.864  1.00  0.67           N  
ATOM    358  CA  VAL A  21      21.369   2.127  16.112  1.00  0.67           C  
ATOM    359  C   VAL A  21      21.251   1.794  17.583  1.00  0.67           C  
ATOM    360  O   VAL A  21      20.151   1.576  18.091  1.00  0.67           O  
ATOM    361  CB  VAL A  21      21.794   0.846  15.354  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      20.973  -0.376  15.777  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      21.624   1.079  13.882  1.00  0.67           C  
ATOM    364  H   VAL A  21      23.109   3.030  15.238  1.00  0.67           H  
ATOM    365  HA  VAL A  21      20.397   2.458  15.742  1.00  0.67           H  
ATOM    366  HB  VAL A  21      22.838   0.632  15.583  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      21.323  -1.248  15.226  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      21.106  -0.538  16.837  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      19.949  -0.251  15.574  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      21.940   0.197  13.329  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      20.576   1.292  13.664  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      22.240   1.922  13.599  1.00  0.67           H  
ATOM    373  N   GLU A  22      22.386   1.719  18.273  1.00  0.64           N  
ATOM    374  CA  GLU A  22      22.363   1.372  19.682  1.00  0.64           C  
ATOM    375  C   GLU A  22      21.656   2.425  20.526  1.00  0.64           C  
ATOM    376  O   GLU A  22      20.819   2.096  21.373  1.00  0.64           O  
ATOM    377  CB  GLU A  22      23.790   1.211  20.201  1.00  0.64           C  
ATOM    378  CG  GLU A  22      24.560   0.006  19.677  1.00  0.64           C  
ATOM    379  CD  GLU A  22      25.982  -0.067  20.199  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      26.386   0.829  20.915  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      26.654  -1.022  19.897  1.00  0.64           O  
ATOM    382  H   GLU A  22      23.262   1.926  17.815  1.00  0.64           H  
ATOM    383  HA  GLU A  22      21.823   0.440  19.804  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      24.364   2.106  19.952  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      23.754   1.143  21.265  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      24.052  -0.877  20.007  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      24.559   0.017  18.587  1.00  0.64           H  
ATOM    388  N   GLY A  23      21.933   3.703  20.267  1.00  0.62           N  
ATOM    389  CA  GLY A  23      21.279   4.759  21.010  1.00  0.62           C  
ATOM    390  C   GLY A  23      19.789   4.744  20.754  1.00  0.62           C  
ATOM    391  O   GLY A  23      18.987   4.694  21.688  1.00  0.62           O  
ATOM    392  H   GLY A  23      22.630   3.986  19.568  1.00  0.62           H  
ATOM    393 1HA  GLY A  23      21.475   4.635  22.074  1.00  0.62           H  
ATOM    394 2HA  GLY A  23      21.695   5.721  20.713  1.00  0.62           H  
ATOM    395  N   PHE A  24      19.414   4.787  19.477  1.00  0.60           N  
ATOM    396  CA  PHE A  24      18.016   4.842  19.098  1.00  0.60           C  
ATOM    397  C   PHE A  24      17.251   3.637  19.623  1.00  0.60           C  
ATOM    398  O   PHE A  24      16.181   3.786  20.207  1.00  0.60           O  
ATOM    399  CB  PHE A  24      17.890   4.857  17.600  1.00  0.60           C  
ATOM    400  CG  PHE A  24      16.477   5.114  17.066  1.00  0.60           C  
ATOM    401  CD1 PHE A  24      16.111   6.398  16.757  1.00  0.60           C  
ATOM    402  CD2 PHE A  24      15.538   4.127  16.873  1.00  0.60           C  
ATOM    403  CE1 PHE A  24      14.878   6.672  16.249  1.00  0.60           C  
ATOM    404  CE2 PHE A  24      14.298   4.417  16.357  1.00  0.60           C  
ATOM    405  CZ  PHE A  24      13.975   5.692  16.045  1.00  0.60           C  
ATOM    406  H   PHE A  24      20.128   4.796  18.743  1.00  0.60           H  
ATOM    407  HA  PHE A  24      17.576   5.750  19.515  1.00  0.60           H  
ATOM    408 1HB  PHE A  24      18.551   5.625  17.200  1.00  0.60           H  
ATOM    409 2HB  PHE A  24      18.241   3.907  17.201  1.00  0.60           H  
ATOM    410  HD1 PHE A  24      16.830   7.203  16.905  1.00  0.60           H  
ATOM    411  HD2 PHE A  24      15.772   3.121  17.130  1.00  0.60           H  
ATOM    412  HE1 PHE A  24      14.632   7.675  16.008  1.00  0.60           H  
ATOM    413  HE2 PHE A  24      13.575   3.621  16.205  1.00  0.60           H  
ATOM    414  HZ  PHE A  24      12.995   5.933  15.641  1.00  0.60           H  
ATOM    415  N   GLY A  25      17.790   2.428  19.414  1.00  0.59           N  
ATOM    416  CA  GLY A  25      17.100   1.220  19.835  1.00  0.59           C  
ATOM    417  C   GLY A  25      16.852   1.236  21.336  1.00  0.59           C  
ATOM    418  O   GLY A  25      15.762   0.886  21.803  1.00  0.59           O  
ATOM    419  H   GLY A  25      18.688   2.326  18.944  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      16.156   1.130  19.298  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      17.709   0.356  19.567  1.00  0.59           H  
ATOM    422  N   LEU A  26      17.847   1.683  22.106  1.00  0.59           N  
ATOM    423  CA  LEU A  26      17.689   1.763  23.542  1.00  0.59           C  
ATOM    424  C   LEU A  26      16.636   2.807  23.893  1.00  0.59           C  
ATOM    425  O   LEU A  26      15.758   2.534  24.714  1.00  0.59           O  
ATOM    426  CB  LEU A  26      19.026   2.086  24.206  1.00  0.59           C  
ATOM    427  CG  LEU A  26      19.030   2.198  25.733  1.00  0.59           C  
ATOM    428  CD1 LEU A  26      18.550   0.871  26.364  1.00  0.59           C  
ATOM    429  CD2 LEU A  26      20.454   2.524  26.168  1.00  0.59           C  
ATOM    430  H   LEU A  26      18.746   1.957  21.698  1.00  0.59           H  
ATOM    431  HA  LEU A  26      17.350   0.793  23.906  1.00  0.59           H  
ATOM    432 1HB  LEU A  26      19.746   1.321  23.922  1.00  0.59           H  
ATOM    433 2HB  LEU A  26      19.379   3.040  23.804  1.00  0.59           H  
ATOM    434  HG  LEU A  26      18.353   2.997  26.051  1.00  0.59           H  
ATOM    435 1HD1 LEU A  26      18.562   0.950  27.451  1.00  0.59           H  
ATOM    436 2HD1 LEU A  26      17.536   0.653  26.032  1.00  0.59           H  
ATOM    437 3HD1 LEU A  26      19.202   0.074  26.070  1.00  0.59           H  
ATOM    438 1HD2 LEU A  26      20.504   2.619  27.240  1.00  0.59           H  
ATOM    439 2HD2 LEU A  26      21.122   1.724  25.847  1.00  0.59           H  
ATOM    440 3HD2 LEU A  26      20.762   3.464  25.708  1.00  0.59           H  
ATOM    441  N   ASP A  27      16.696   3.994  23.267  1.00  0.59           N  
ATOM    442  CA  ASP A  27      15.722   5.048  23.550  1.00  0.59           C  
ATOM    443  C   ASP A  27      14.296   4.606  23.234  1.00  0.59           C  
ATOM    444  O   ASP A  27      13.367   4.896  23.991  1.00  0.59           O  
ATOM    445  CB  ASP A  27      16.007   6.317  22.738  1.00  0.59           C  
ATOM    446  CG  ASP A  27      17.220   7.155  23.183  1.00  0.59           C  
ATOM    447  OD1 ASP A  27      17.732   6.922  24.251  1.00  0.59           O  
ATOM    448  OD2 ASP A  27      17.593   8.076  22.459  1.00  0.59           O  
ATOM    449  H   ASP A  27      17.440   4.171  22.592  1.00  0.59           H  
ATOM    450  HA  ASP A  27      15.781   5.292  24.610  1.00  0.59           H  
ATOM    451 1HB  ASP A  27      16.167   6.026  21.699  1.00  0.59           H  
ATOM    452 2HB  ASP A  27      15.127   6.954  22.755  1.00  0.59           H  
ATOM    453  N   VAL A  28      14.114   3.858  22.146  1.00  0.59           N  
ATOM    454  CA  VAL A  28      12.782   3.390  21.797  1.00  0.59           C  
ATOM    455  C   VAL A  28      12.257   2.452  22.847  1.00  0.59           C  
ATOM    456  O   VAL A  28      11.145   2.634  23.351  1.00  0.59           O  
ATOM    457  CB  VAL A  28      12.787   2.662  20.446  1.00  0.59           C  
ATOM    458  CG1 VAL A  28      11.457   1.992  20.211  1.00  0.59           C  
ATOM    459  CG2 VAL A  28      12.989   3.654  19.358  1.00  0.59           C  
ATOM    460  H   VAL A  28      14.906   3.646  21.538  1.00  0.59           H  
ATOM    461  HA  VAL A  28      12.114   4.247  21.735  1.00  0.59           H  
ATOM    462  HB  VAL A  28      13.577   1.907  20.440  1.00  0.59           H  
ATOM    463 1HG1 VAL A  28      11.483   1.491  19.251  1.00  0.59           H  
ATOM    464 2HG1 VAL A  28      11.262   1.262  20.998  1.00  0.59           H  
ATOM    465 3HG1 VAL A  28      10.686   2.737  20.207  1.00  0.59           H  
ATOM    466 1HG2 VAL A  28      12.978   3.133  18.419  1.00  0.59           H  
ATOM    467 2HG2 VAL A  28      12.187   4.380  19.393  1.00  0.59           H  
ATOM    468 3HG2 VAL A  28      13.931   4.163  19.484  1.00  0.59           H  
ATOM    469  N   LEU A  29      13.070   1.469  23.219  1.00  0.60           N  
ATOM    470  CA  LEU A  29      12.623   0.528  24.213  1.00  0.60           C  
ATOM    471  C   LEU A  29      12.414   1.170  25.559  1.00  0.60           C  
ATOM    472  O   LEU A  29      11.422   0.888  26.229  1.00  0.60           O  
ATOM    473  CB  LEU A  29      13.630  -0.580  24.384  1.00  0.60           C  
ATOM    474  CG  LEU A  29      13.782  -1.517  23.259  1.00  0.60           C  
ATOM    475  CD1 LEU A  29      14.845  -2.403  23.639  1.00  0.60           C  
ATOM    476  CD2 LEU A  29      12.483  -2.258  22.980  1.00  0.60           C  
ATOM    477  H   LEU A  29      13.993   1.365  22.790  1.00  0.60           H  
ATOM    478  HA  LEU A  29      11.683   0.104  23.883  1.00  0.60           H  
ATOM    479 1HB  LEU A  29      14.610  -0.118  24.544  1.00  0.60           H  
ATOM    480 2HB  LEU A  29      13.386  -1.136  25.261  1.00  0.60           H  
ATOM    481  HG  LEU A  29      14.081  -0.987  22.353  1.00  0.60           H  
ATOM    482 1HD1 LEU A  29      14.981  -3.119  22.869  1.00  0.60           H  
ATOM    483 2HD1 LEU A  29      15.765  -1.839  23.810  1.00  0.60           H  
ATOM    484 3HD1 LEU A  29      14.560  -2.889  24.533  1.00  0.60           H  
ATOM    485 1HD2 LEU A  29      12.638  -2.960  22.156  1.00  0.60           H  
ATOM    486 2HD2 LEU A  29      12.168  -2.799  23.858  1.00  0.60           H  
ATOM    487 3HD2 LEU A  29      11.724  -1.543  22.704  1.00  0.60           H  
ATOM    488  N   THR A  30      13.295   2.090  25.924  1.00  0.61           N  
ATOM    489  CA  THR A  30      13.212   2.741  27.207  1.00  0.61           C  
ATOM    490  C   THR A  30      11.889   3.476  27.305  1.00  0.61           C  
ATOM    491  O   THR A  30      11.170   3.322  28.295  1.00  0.61           O  
ATOM    492  CB  THR A  30      14.390   3.710  27.385  1.00  0.61           C  
ATOM    493  OG1 THR A  30      15.612   2.972  27.312  1.00  0.61           O  
ATOM    494  CG2 THR A  30      14.313   4.398  28.716  1.00  0.61           C  
ATOM    495  H   THR A  30      14.080   2.309  25.319  1.00  0.61           H  
ATOM    496  HA  THR A  30      13.251   1.986  27.992  1.00  0.61           H  
ATOM    497  HB  THR A  30      14.374   4.454  26.588  1.00  0.61           H  
ATOM    498  HG1 THR A  30      15.693   2.624  26.399  1.00  0.61           H  
ATOM    499 1HG2 THR A  30      15.164   5.073  28.815  1.00  0.61           H  
ATOM    500 2HG2 THR A  30      13.384   4.969  28.779  1.00  0.61           H  
ATOM    501 3HG2 THR A  30      14.339   3.657  29.516  1.00  0.61           H  
ATOM    502  N   LEU A  31      11.526   4.222  26.254  1.00  0.63           N  
ATOM    503  CA  LEU A  31      10.258   4.928  26.278  1.00  0.63           C  
ATOM    504  C   LEU A  31       9.094   3.946  26.335  1.00  0.63           C  
ATOM    505  O   LEU A  31       8.109   4.189  27.033  1.00  0.63           O  
ATOM    506  CB  LEU A  31      10.102   5.832  25.053  1.00  0.63           C  
ATOM    507  CG  LEU A  31      11.022   7.041  24.990  1.00  0.63           C  
ATOM    508  CD1 LEU A  31      10.788   7.739  23.659  1.00  0.63           C  
ATOM    509  CD2 LEU A  31      10.767   7.954  26.188  1.00  0.63           C  
ATOM    510  H   LEU A  31      12.147   4.320  25.448  1.00  0.63           H  
ATOM    511  HA  LEU A  31      10.229   5.548  27.172  1.00  0.63           H  
ATOM    512 1HB  LEU A  31      10.300   5.227  24.162  1.00  0.63           H  
ATOM    513 2HB  LEU A  31       9.074   6.186  25.007  1.00  0.63           H  
ATOM    514  HG  LEU A  31      12.056   6.710  25.015  1.00  0.63           H  
ATOM    515 1HD1 LEU A  31      11.454   8.601  23.562  1.00  0.63           H  
ATOM    516 2HD1 LEU A  31      10.985   7.032  22.875  1.00  0.63           H  
ATOM    517 3HD1 LEU A  31       9.756   8.074  23.596  1.00  0.63           H  
ATOM    518 1HD2 LEU A  31      11.434   8.815  26.135  1.00  0.63           H  
ATOM    519 2HD2 LEU A  31       9.733   8.295  26.174  1.00  0.63           H  
ATOM    520 3HD2 LEU A  31      10.957   7.404  27.116  1.00  0.63           H  
ATOM    521  N   LEU A  32       9.189   2.813  25.637  1.00  0.64           N  
ATOM    522  CA  LEU A  32       8.093   1.860  25.712  1.00  0.64           C  
ATOM    523  C   LEU A  32       7.909   1.292  27.100  1.00  0.64           C  
ATOM    524  O   LEU A  32       6.784   1.173  27.590  1.00  0.64           O  
ATOM    525  CB  LEU A  32       8.338   0.661  24.803  1.00  0.64           C  
ATOM    526  CG  LEU A  32       8.249   0.867  23.420  1.00  0.64           C  
ATOM    527  CD1 LEU A  32       8.692  -0.387  22.727  1.00  0.64           C  
ATOM    528  CD2 LEU A  32       6.838   1.193  23.115  1.00  0.64           C  
ATOM    529  H   LEU A  32       9.998   2.627  25.041  1.00  0.64           H  
ATOM    530  HA  LEU A  32       7.175   2.366  25.417  1.00  0.64           H  
ATOM    531 1HB  LEU A  32       9.311   0.234  25.027  1.00  0.64           H  
ATOM    532 2HB  LEU A  32       7.600  -0.055  25.017  1.00  0.64           H  
ATOM    533  HG  LEU A  32       8.896   1.677  23.118  1.00  0.64           H  
ATOM    534 1HD1 LEU A  32       8.630  -0.254  21.691  1.00  0.64           H  
ATOM    535 2HD1 LEU A  32       9.703  -0.598  22.997  1.00  0.64           H  
ATOM    536 3HD1 LEU A  32       8.055  -1.219  23.027  1.00  0.64           H  
ATOM    537 1HD2 LEU A  32       6.749   1.353  22.085  1.00  0.64           H  
ATOM    538 2HD2 LEU A  32       6.194   0.368  23.420  1.00  0.64           H  
ATOM    539 3HD2 LEU A  32       6.546   2.098  23.646  1.00  0.64           H  
ATOM    540  N   PHE A  33       9.014   0.958  27.753  1.00  0.65           N  
ATOM    541  CA  PHE A  33       8.931   0.335  29.057  1.00  0.65           C  
ATOM    542  C   PHE A  33       8.549   1.347  30.135  1.00  0.65           C  
ATOM    543  O   PHE A  33       7.944   0.984  31.141  1.00  0.65           O  
ATOM    544  CB  PHE A  33      10.231  -0.397  29.381  1.00  0.65           C  
ATOM    545  CG  PHE A  33      10.457  -1.650  28.503  1.00  0.65           C  
ATOM    546  CD1 PHE A  33      11.512  -1.759  27.618  1.00  0.65           C  
ATOM    547  CD2 PHE A  33       9.572  -2.683  28.532  1.00  0.65           C  
ATOM    548  CE1 PHE A  33      11.649  -2.891  26.808  1.00  0.65           C  
ATOM    549  CE2 PHE A  33       9.728  -3.803  27.716  1.00  0.65           C  
ATOM    550  CZ  PHE A  33      10.765  -3.894  26.865  1.00  0.65           C  
ATOM    551  H   PHE A  33       9.922   1.095  27.308  1.00  0.65           H  
ATOM    552  HA  PHE A  33       8.142  -0.417  29.022  1.00  0.65           H  
ATOM    553 1HB  PHE A  33      11.066   0.285  29.218  1.00  0.65           H  
ATOM    554 2HB  PHE A  33      10.232  -0.693  30.415  1.00  0.65           H  
ATOM    555  HD1 PHE A  33      12.237  -0.952  27.557  1.00  0.65           H  
ATOM    556  HD2 PHE A  33       8.725  -2.614  29.212  1.00  0.65           H  
ATOM    557  HE1 PHE A  33      12.461  -2.977  26.117  1.00  0.65           H  
ATOM    558  HE2 PHE A  33       9.006  -4.608  27.755  1.00  0.65           H  
ATOM    559  HZ  PHE A  33      10.883  -4.767  26.224  1.00  0.65           H  
ATOM    560  N   GLU A  34       8.885   2.619  29.919  1.00  0.66           N  
ATOM    561  CA  GLU A  34       8.528   3.677  30.853  1.00  0.66           C  
ATOM    562  C   GLU A  34       7.057   4.079  30.699  1.00  0.66           C  
ATOM    563  O   GLU A  34       6.341   4.249  31.687  1.00  0.66           O  
ATOM    564  CB  GLU A  34       9.411   4.913  30.636  1.00  0.66           C  
ATOM    565  CG  GLU A  34       9.161   6.045  31.633  1.00  0.66           C  
ATOM    566  CD  GLU A  34      10.099   7.210  31.469  1.00  0.66           C  
ATOM    567  OE1 GLU A  34      10.919   7.174  30.586  1.00  0.66           O  
ATOM    568  OE2 GLU A  34       9.998   8.139  32.236  1.00  0.66           O  
ATOM    569  H   GLU A  34       9.436   2.860  29.096  1.00  0.66           H  
ATOM    570  HA  GLU A  34       8.680   3.308  31.867  1.00  0.66           H  
ATOM    571 1HB  GLU A  34      10.462   4.625  30.705  1.00  0.66           H  
ATOM    572 2HB  GLU A  34       9.248   5.302  29.628  1.00  0.66           H  
ATOM    573 1HG  GLU A  34       8.137   6.397  31.506  1.00  0.66           H  
ATOM    574 2HG  GLU A  34       9.256   5.648  32.642  1.00  0.66           H  
ATOM    575  N   LYS A  35       6.607   4.225  29.448  1.00  0.67           N  
ATOM    576  CA  LYS A  35       5.251   4.670  29.144  1.00  0.67           C  
ATOM    577  C   LYS A  35       4.223   3.564  29.346  1.00  0.67           C  
ATOM    578  O   LYS A  35       3.111   3.827  29.811  1.00  0.67           O  
ATOM    579  CB  LYS A  35       5.166   5.201  27.711  1.00  0.67           C  
ATOM    580  CG  LYS A  35       3.821   5.817  27.333  1.00  0.67           C  
ATOM    581  CD  LYS A  35       3.864   6.465  25.936  1.00  0.67           C  
ATOM    582  CE  LYS A  35       2.517   7.088  25.569  1.00  0.67           C  
ATOM    583  NZ  LYS A  35       2.542   7.766  24.229  1.00  0.67           N  
ATOM    584  H   LYS A  35       7.240   4.067  28.667  1.00  0.67           H  
ATOM    585  HA  LYS A  35       5.000   5.481  29.826  1.00  0.67           H  
ATOM    586 1HB  LYS A  35       5.945   5.946  27.554  1.00  0.67           H  
ATOM    587 2HB  LYS A  35       5.363   4.379  27.017  1.00  0.67           H  
ATOM    588 1HG  LYS A  35       3.060   5.044  27.350  1.00  0.67           H  
ATOM    589 2HG  LYS A  35       3.554   6.574  28.067  1.00  0.67           H  
ATOM    590 1HD  LYS A  35       4.637   7.231  25.906  1.00  0.67           H  
ATOM    591 2HD  LYS A  35       4.104   5.700  25.195  1.00  0.67           H  
ATOM    592 1HE  LYS A  35       1.762   6.304  25.548  1.00  0.67           H  
ATOM    593 2HE  LYS A  35       2.245   7.820  26.327  1.00  0.67           H  
ATOM    594 1HZ  LYS A  35       1.638   8.154  24.013  1.00  0.67           H  
ATOM    595 2HZ  LYS A  35       3.222   8.501  24.222  1.00  0.67           H  
ATOM    596 3HZ  LYS A  35       2.774   7.101  23.477  1.00  0.67           H  
ATOM    597  N   HIS A  36       4.581   2.322  29.011  1.00  0.69           N  
ATOM    598  CA  HIS A  36       3.643   1.220  29.130  1.00  0.69           C  
ATOM    599  C   HIS A  36       4.239   0.018  29.864  1.00  0.69           C  
ATOM    600  O   HIS A  36       4.237  -1.066  29.294  1.00  0.69           O  
ATOM    601  CB  HIS A  36       3.265   0.715  27.733  1.00  0.69           C  
ATOM    602  CG  HIS A  36       2.721   1.748  26.808  1.00  0.69           C  
ATOM    603  ND1 HIS A  36       1.456   2.279  26.932  1.00  0.69           N  
ATOM    604  CD2 HIS A  36       3.277   2.337  25.722  1.00  0.69           C  
ATOM    605  CE1 HIS A  36       1.255   3.152  25.961  1.00  0.69           C  
ATOM    606  NE2 HIS A  36       2.345   3.201  25.212  1.00  0.69           N  
ATOM    607  H   HIS A  36       5.505   2.122  28.630  1.00  0.69           H  
ATOM    608  HA  HIS A  36       2.745   1.543  29.654  1.00  0.69           H  
ATOM    609 1HB  HIS A  36       4.153   0.279  27.263  1.00  0.69           H  
ATOM    610 2HB  HIS A  36       2.528  -0.083  27.826  1.00  0.69           H  
ATOM    611  HD1 HIS A  36       0.782   2.058  27.640  1.00  0.69           H  
ATOM    612  HD2 HIS A  36       4.251   2.231  25.241  1.00  0.69           H  
ATOM    613  HE1 HIS A  36       0.309   3.685  25.883  1.00  0.69           H  
ATOM    614  N   PRO A  37       4.576   0.097  31.169  1.00  0.70           N  
ATOM    615  CA  PRO A  37       5.368  -0.882  31.915  1.00  0.70           C  
ATOM    616  C   PRO A  37       4.838  -2.307  31.859  1.00  0.70           C  
ATOM    617  O   PRO A  37       5.584  -3.256  32.083  1.00  0.70           O  
ATOM    618  CB  PRO A  37       5.278  -0.361  33.354  1.00  0.70           C  
ATOM    619  CG  PRO A  37       5.015   1.113  33.211  1.00  0.70           C  
ATOM    620  CD  PRO A  37       4.116   1.230  32.005  1.00  0.70           C  
ATOM    621  HA  PRO A  37       6.406  -0.853  31.554  1.00  0.70           H  
ATOM    622 1HB  PRO A  37       4.481  -0.890  33.895  1.00  0.70           H  
ATOM    623 2HB  PRO A  37       6.219  -0.569  33.881  1.00  0.70           H  
ATOM    624 1HG  PRO A  37       4.559   1.517  34.124  1.00  0.70           H  
ATOM    625 2HG  PRO A  37       5.968   1.654  33.061  1.00  0.70           H  
ATOM    626 1HD  PRO A  37       3.058   1.116  32.273  1.00  0.70           H  
ATOM    627 2HD  PRO A  37       4.324   2.183  31.574  1.00  0.70           H  
ATOM    628  N   GLU A  38       3.563  -2.488  31.550  1.00  0.71           N  
ATOM    629  CA  GLU A  38       2.995  -3.826  31.479  1.00  0.71           C  
ATOM    630  C   GLU A  38       3.713  -4.698  30.443  1.00  0.71           C  
ATOM    631  O   GLU A  38       3.804  -5.917  30.591  1.00  0.71           O  
ATOM    632  CB  GLU A  38       1.508  -3.722  31.106  1.00  0.71           C  
ATOM    633  CG  GLU A  38       1.258  -3.186  29.662  1.00  0.71           C  
ATOM    634  CD  GLU A  38      -0.199  -2.978  29.296  1.00  0.71           C  
ATOM    635  OE1 GLU A  38      -1.048  -3.287  30.092  1.00  0.71           O  
ATOM    636  OE2 GLU A  38      -0.457  -2.505  28.194  1.00  0.71           O  
ATOM    637  H   GLU A  38       2.971  -1.696  31.352  1.00  0.71           H  
ATOM    638  HA  GLU A  38       3.097  -4.299  32.457  1.00  0.71           H  
ATOM    639 1HB  GLU A  38       1.041  -4.704  31.187  1.00  0.71           H  
ATOM    640 2HB  GLU A  38       1.002  -3.057  31.804  1.00  0.71           H  
ATOM    641 1HG  GLU A  38       1.790  -2.240  29.542  1.00  0.71           H  
ATOM    642 2HG  GLU A  38       1.675  -3.893  28.952  1.00  0.71           H  
ATOM    643  N   ILE A  39       4.305  -4.070  29.422  1.00  0.72           N  
ATOM    644  CA  ILE A  39       4.979  -4.819  28.371  1.00  0.72           C  
ATOM    645  C   ILE A  39       6.283  -5.419  28.884  1.00  0.72           C  
ATOM    646  O   ILE A  39       6.824  -6.340  28.291  1.00  0.72           O  
ATOM    647  CB  ILE A  39       5.264  -3.938  27.143  1.00  0.72           C  
ATOM    648  CG1 ILE A  39       6.238  -2.909  27.508  1.00  0.72           C  
ATOM    649  CG2 ILE A  39       3.976  -3.307  26.617  1.00  0.72           C  
ATOM    650  CD1 ILE A  39       6.723  -2.098  26.414  1.00  0.72           C  
ATOM    651  H   ILE A  39       4.249  -3.051  29.373  1.00  0.72           H  
ATOM    652  HA  ILE A  39       4.327  -5.633  28.059  1.00  0.72           H  
ATOM    653  HB  ILE A  39       5.714  -4.545  26.365  1.00  0.72           H  
ATOM    654 1HG1 ILE A  39       5.829  -2.278  28.240  1.00  0.72           H  
ATOM    655 2HG1 ILE A  39       7.049  -3.396  27.924  1.00  0.72           H  
ATOM    656 1HG2 ILE A  39       4.197  -2.690  25.746  1.00  0.72           H  
ATOM    657 2HG2 ILE A  39       3.275  -4.093  26.340  1.00  0.72           H  
ATOM    658 3HG2 ILE A  39       3.536  -2.687  27.399  1.00  0.72           H  
ATOM    659 1HD1 ILE A  39       7.445  -1.412  26.811  1.00  0.72           H  
ATOM    660 2HD1 ILE A  39       7.188  -2.719  25.678  1.00  0.72           H  
ATOM    661 3HD1 ILE A  39       5.896  -1.551  25.967  1.00  0.72           H  
ATOM    662  N   LEU A  40       6.789  -4.915  30.010  1.00  0.74           N  
ATOM    663  CA  LEU A  40       8.025  -5.393  30.607  1.00  0.74           C  
ATOM    664  C   LEU A  40       7.876  -6.878  30.943  1.00  0.74           C  
ATOM    665  O   LEU A  40       8.842  -7.639  30.922  1.00  0.74           O  
ATOM    666  CB  LEU A  40       8.334  -4.567  31.860  1.00  0.74           C  
ATOM    667  CG  LEU A  40       9.750  -4.574  32.374  1.00  0.74           C  
ATOM    668  CD1 LEU A  40      10.676  -3.934  31.372  1.00  0.74           C  
ATOM    669  CD2 LEU A  40       9.802  -3.839  33.688  1.00  0.74           C  
ATOM    670  H   LEU A  40       6.283  -4.187  30.507  1.00  0.74           H  
ATOM    671  HA  LEU A  40       8.840  -5.287  29.902  1.00  0.74           H  
ATOM    672 1HB  LEU A  40       8.073  -3.529  31.654  1.00  0.74           H  
ATOM    673 2HB  LEU A  40       7.690  -4.919  32.668  1.00  0.74           H  
ATOM    674  HG  LEU A  40      10.071  -5.575  32.495  1.00  0.74           H  
ATOM    675 1HD1 LEU A  40      11.683  -3.934  31.746  1.00  0.74           H  
ATOM    676 2HD1 LEU A  40      10.635  -4.485  30.438  1.00  0.74           H  
ATOM    677 3HD1 LEU A  40      10.365  -2.914  31.223  1.00  0.74           H  
ATOM    678 1HD2 LEU A  40      10.817  -3.855  34.066  1.00  0.74           H  
ATOM    679 2HD2 LEU A  40       9.484  -2.805  33.547  1.00  0.74           H  
ATOM    680 3HD2 LEU A  40       9.147  -4.328  34.404  1.00  0.74           H  
ATOM    681  N   LYS A  41       6.638  -7.295  31.247  1.00  0.76           N  
ATOM    682  CA  LYS A  41       6.303  -8.658  31.634  1.00  0.76           C  
ATOM    683  C   LYS A  41       6.520  -9.655  30.494  1.00  0.76           C  
ATOM    684  O   LYS A  41       6.625 -10.859  30.724  1.00  0.76           O  
ATOM    685  CB  LYS A  41       4.849  -8.716  32.092  1.00  0.76           C  
ATOM    686  CG  LYS A  41       4.562  -7.963  33.383  1.00  0.76           C  
ATOM    687  CD  LYS A  41       3.085  -8.031  33.739  1.00  0.76           C  
ATOM    688  CE  LYS A  41       2.786  -7.278  35.026  1.00  0.76           C  
ATOM    689  NZ  LYS A  41       1.336  -7.318  35.362  1.00  0.76           N  
ATOM    690  H   LYS A  41       5.860  -6.635  31.185  1.00  0.76           H  
ATOM    691  HA  LYS A  41       6.949  -8.948  32.464  1.00  0.76           H  
ATOM    692 1HB  LYS A  41       4.209  -8.305  31.310  1.00  0.76           H  
ATOM    693 2HB  LYS A  41       4.555  -9.754  32.237  1.00  0.76           H  
ATOM    694 1HG  LYS A  41       5.152  -8.387  34.195  1.00  0.76           H  
ATOM    695 2HG  LYS A  41       4.846  -6.915  33.251  1.00  0.76           H  
ATOM    696 1HD  LYS A  41       2.507  -7.583  32.926  1.00  0.76           H  
ATOM    697 2HD  LYS A  41       2.781  -9.070  33.851  1.00  0.76           H  
ATOM    698 1HE  LYS A  41       3.351  -7.725  35.842  1.00  0.76           H  
ATOM    699 2HE  LYS A  41       3.094  -6.238  34.909  1.00  0.76           H  
ATOM    700 1HZ  LYS A  41       1.172  -6.808  36.218  1.00  0.76           H  
ATOM    701 2HZ  LYS A  41       0.808  -6.894  34.610  1.00  0.76           H  
ATOM    702 3HZ  LYS A  41       1.043  -8.277  35.480  1.00  0.76           H  
ATOM    703  N   LEU A  42       6.576  -9.149  29.259  1.00  0.78           N  
ATOM    704  CA  LEU A  42       6.757  -9.963  28.066  1.00  0.78           C  
ATOM    705  C   LEU A  42       8.220 -10.331  27.873  1.00  0.78           C  
ATOM    706  O   LEU A  42       8.549 -11.162  27.023  1.00  0.78           O  
ATOM    707  CB  LEU A  42       6.328  -9.163  26.836  1.00  0.78           C  
ATOM    708  CG  LEU A  42       4.866  -8.751  26.703  1.00  0.78           C  
ATOM    709  CD1 LEU A  42       4.753  -7.773  25.527  1.00  0.78           C  
ATOM    710  CD2 LEU A  42       4.006  -9.990  26.466  1.00  0.78           C  
ATOM    711  H   LEU A  42       6.514  -8.144  29.119  1.00  0.78           H  
ATOM    712  HA  LEU A  42       6.165 -10.873  28.161  1.00  0.78           H  
ATOM    713 1HB  LEU A  42       6.888  -8.266  26.830  1.00  0.78           H  
ATOM    714 2HB  LEU A  42       6.599  -9.731  25.947  1.00  0.78           H  
ATOM    715  HG  LEU A  42       4.537  -8.240  27.612  1.00  0.78           H  
ATOM    716 1HD1 LEU A  42       3.719  -7.454  25.405  1.00  0.78           H  
ATOM    717 2HD1 LEU A  42       5.380  -6.903  25.728  1.00  0.78           H  
ATOM    718 3HD1 LEU A  42       5.092  -8.249  24.635  1.00  0.78           H  
ATOM    719 1HD2 LEU A  42       2.962  -9.697  26.360  1.00  0.78           H  
ATOM    720 2HD2 LEU A  42       4.329 -10.499  25.561  1.00  0.78           H  
ATOM    721 3HD2 LEU A  42       4.108 -10.670  27.313  1.00  0.78           H  
ATOM    722  N   PHE A  43       9.109  -9.690  28.633  1.00  0.80           N  
ATOM    723  CA  PHE A  43      10.532  -9.886  28.443  1.00  0.80           C  
ATOM    724  C   PHE A  43      11.260 -10.184  29.758  1.00  0.80           C  
ATOM    725  O   PHE A  43      11.854  -9.271  30.336  1.00  0.80           O  
ATOM    726  CB  PHE A  43      11.132  -8.644  27.805  1.00  0.80           C  
ATOM    727  CG  PHE A  43      10.460  -8.275  26.526  1.00  0.80           C  
ATOM    728  CD1 PHE A  43       9.488  -7.303  26.542  1.00  0.80           C  
ATOM    729  CD2 PHE A  43      10.734  -8.911  25.339  1.00  0.80           C  
ATOM    730  CE1 PHE A  43       8.805  -6.953  25.404  1.00  0.80           C  
ATOM    731  CE2 PHE A  43      10.043  -8.574  24.195  1.00  0.80           C  
ATOM    732  CZ  PHE A  43       9.077  -7.591  24.229  1.00  0.80           C  
ATOM    733  H   PHE A  43       8.803  -9.035  29.353  1.00  0.80           H  
ATOM    734  HA  PHE A  43      10.682 -10.718  27.757  1.00  0.80           H  
ATOM    735 1HB  PHE A  43      11.033  -7.808  28.496  1.00  0.80           H  
ATOM    736 2HB  PHE A  43      12.189  -8.809  27.611  1.00  0.80           H  
ATOM    737  HD1 PHE A  43       9.256  -6.815  27.488  1.00  0.80           H  
ATOM    738  HD2 PHE A  43      11.492  -9.693  25.312  1.00  0.80           H  
ATOM    739  HE1 PHE A  43       8.037  -6.181  25.454  1.00  0.80           H  
ATOM    740  HE2 PHE A  43      10.260  -9.089  23.261  1.00  0.80           H  
ATOM    741  HZ  PHE A  43       8.534  -7.333  23.324  1.00  0.80           H  
ATOM    742  N   PRO A  44      11.220 -11.429  30.267  1.00  0.81           N  
ATOM    743  CA  PRO A  44      11.801 -11.827  31.531  1.00  0.81           C  
ATOM    744  C   PRO A  44      13.227 -11.346  31.485  1.00  0.81           C  
ATOM    745  O   PRO A  44      13.812 -11.304  30.404  1.00  0.81           O  
ATOM    746  CB  PRO A  44      11.686 -13.350  31.502  1.00  0.81           C  
ATOM    747  CG  PRO A  44      10.483 -13.607  30.621  1.00  0.81           C  
ATOM    748  CD  PRO A  44      10.556 -12.533  29.546  1.00  0.81           C  
ATOM    749  HA  PRO A  44      11.240 -11.375  32.362  1.00  0.81           H  
ATOM    750 1HB  PRO A  44      12.615 -13.787  31.103  1.00  0.81           H  
ATOM    751 2HB  PRO A  44      11.563 -13.737  32.523  1.00  0.81           H  
ATOM    752 1HG  PRO A  44      10.527 -14.625  30.206  1.00  0.81           H  
ATOM    753 2HG  PRO A  44       9.556 -13.545  31.212  1.00  0.81           H  
ATOM    754 1HD  PRO A  44      11.162 -12.865  28.690  1.00  0.81           H  
ATOM    755 2HD  PRO A  44       9.541 -12.275  29.262  1.00  0.81           H  
ATOM    756  N   GLU A  45      13.753 -10.962  32.651  1.00  0.82           N  
ATOM    757  CA  GLU A  45      15.056 -10.301  32.830  1.00  0.82           C  
ATOM    758  C   GLU A  45      14.831  -8.786  32.877  1.00  0.82           C  
ATOM    759  O   GLU A  45      15.281  -8.116  33.810  1.00  0.82           O  
ATOM    760  CB  GLU A  45      16.049 -10.597  31.690  1.00  0.82           C  
ATOM    761  CG  GLU A  45      17.453 -10.064  31.894  1.00  0.82           C  
ATOM    762  CD  GLU A  45      18.253 -10.765  32.985  1.00  0.82           C  
ATOM    763  OE1 GLU A  45      17.888 -11.841  33.381  1.00  0.82           O  
ATOM    764  OE2 GLU A  45      19.284 -10.234  33.374  1.00  0.82           O  
ATOM    765  H   GLU A  45      13.193 -11.104  33.478  1.00  0.82           H  
ATOM    766  HA  GLU A  45      15.492 -10.619  33.777  1.00  0.82           H  
ATOM    767 1HB  GLU A  45      16.104 -11.668  31.492  1.00  0.82           H  
ATOM    768 2HB  GLU A  45      15.733 -10.087  30.782  1.00  0.82           H  
ATOM    769 1HG  GLU A  45      17.976 -10.169  30.955  1.00  0.82           H  
ATOM    770 2HG  GLU A  45      17.390  -8.999  32.120  1.00  0.82           H  
ATOM    771  N   PHE A  46      14.070  -8.233  31.920  1.00  0.82           N  
ATOM    772  CA  PHE A  46      13.849  -6.783  31.897  1.00  0.82           C  
ATOM    773  C   PHE A  46      12.841  -6.452  32.978  1.00  0.82           C  
ATOM    774  O   PHE A  46      12.717  -5.323  33.434  1.00  0.82           O  
ATOM    775  CB  PHE A  46      13.326  -6.298  30.552  1.00  0.82           C  
ATOM    776  CG  PHE A  46      14.264  -6.487  29.452  1.00  0.82           C  
ATOM    777  CD1 PHE A  46      13.817  -6.495  28.146  1.00  0.82           C  
ATOM    778  CD2 PHE A  46      15.596  -6.707  29.703  1.00  0.82           C  
ATOM    779  CE1 PHE A  46      14.682  -6.727  27.116  1.00  0.82           C  
ATOM    780  CE2 PHE A  46      16.461  -6.931  28.679  1.00  0.82           C  
ATOM    781  CZ  PHE A  46      16.008  -6.949  27.381  1.00  0.82           C  
ATOM    782  H   PHE A  46      13.633  -8.812  31.199  1.00  0.82           H  
ATOM    783  HA  PHE A  46      14.789  -6.284  32.113  1.00  0.82           H  
ATOM    784 1HB  PHE A  46      12.401  -6.817  30.313  1.00  0.82           H  
ATOM    785 2HB  PHE A  46      13.100  -5.254  30.605  1.00  0.82           H  
ATOM    786  HD1 PHE A  46      12.762  -6.322  27.943  1.00  0.82           H  
ATOM    787  HD2 PHE A  46      15.954  -6.710  30.733  1.00  0.82           H  
ATOM    788  HE1 PHE A  46      14.318  -6.743  26.106  1.00  0.82           H  
ATOM    789  HE2 PHE A  46      17.499  -7.103  28.892  1.00  0.82           H  
ATOM    790  HZ  PHE A  46      16.704  -7.136  26.568  1.00  0.82           H  
ATOM    791  N   ALA A  47      12.174  -7.495  33.441  1.00  0.81           N  
ATOM    792  CA  ALA A  47      11.163  -7.481  34.479  1.00  0.81           C  
ATOM    793  C   ALA A  47      11.722  -6.915  35.787  1.00  0.81           C  
ATOM    794  O   ALA A  47      10.964  -6.474  36.654  1.00  0.81           O  
ATOM    795  CB  ALA A  47      10.641  -8.891  34.668  1.00  0.81           C  
ATOM    796  H   ALA A  47      12.367  -8.377  32.989  1.00  0.81           H  
ATOM    797  HA  ALA A  47      10.341  -6.852  34.170  1.00  0.81           H  
ATOM    798 1HB  ALA A  47       9.863  -8.892  35.429  1.00  0.81           H  
ATOM    799 2HB  ALA A  47      10.228  -9.250  33.720  1.00  0.81           H  
ATOM    800 3HB  ALA A  47      11.458  -9.537  34.982  1.00  0.81           H  
ATOM    801  N   HIS A  48      13.052  -6.930  35.937  1.00  0.80           N  
ATOM    802  CA  HIS A  48      13.679  -6.426  37.142  1.00  0.80           C  
ATOM    803  C   HIS A  48      14.205  -4.991  36.970  1.00  0.80           C  
ATOM    804  O   HIS A  48      14.913  -4.481  37.839  1.00  0.80           O  
ATOM    805  CB  HIS A  48      14.805  -7.366  37.540  1.00  0.80           C  
ATOM    806  CG  HIS A  48      14.301  -8.736  37.862  1.00  0.80           C  
ATOM    807  ND1 HIS A  48      13.619  -9.028  39.024  1.00  0.80           N  
ATOM    808  CD2 HIS A  48      14.358  -9.890  37.157  1.00  0.80           C  
ATOM    809  CE1 HIS A  48      13.285 -10.307  39.026  1.00  0.80           C  
ATOM    810  NE2 HIS A  48      13.722 -10.854  37.904  1.00  0.80           N  
ATOM    811  H   HIS A  48      13.657  -7.296  35.198  1.00  0.80           H  
ATOM    812  HA  HIS A  48      12.950  -6.412  37.950  1.00  0.80           H  
ATOM    813 1HB  HIS A  48      15.520  -7.442  36.716  1.00  0.80           H  
ATOM    814 2HB  HIS A  48      15.331  -6.970  38.406  1.00  0.80           H  
ATOM    815  HD2 HIS A  48      14.822 -10.025  36.178  1.00  0.80           H  
ATOM    816  HE1 HIS A  48      12.740 -10.823  39.815  1.00  0.80           H  
ATOM    817  HE2 HIS A  48      13.606 -11.820  37.635  1.00  0.80           H  
ATOM    818  N   LEU A  49      13.832  -4.337  35.866  1.00  0.79           N  
ATOM    819  CA  LEU A  49      14.191  -2.946  35.587  1.00  0.79           C  
ATOM    820  C   LEU A  49      13.017  -2.060  35.986  1.00  0.79           C  
ATOM    821  O   LEU A  49      11.943  -2.156  35.399  1.00  0.79           O  
ATOM    822  CB  LEU A  49      14.459  -2.765  34.092  1.00  0.79           C  
ATOM    823  CG  LEU A  49      15.536  -3.651  33.495  1.00  0.79           C  
ATOM    824  CD1 LEU A  49      15.573  -3.467  31.956  1.00  0.79           C  
ATOM    825  CD2 LEU A  49      16.852  -3.289  34.117  1.00  0.79           C  
ATOM    826  H   LEU A  49      13.271  -4.818  35.166  1.00  0.79           H  
ATOM    827  HA  LEU A  49      15.068  -2.664  36.171  1.00  0.79           H  
ATOM    828 1HB  LEU A  49      13.533  -2.925  33.542  1.00  0.79           H  
ATOM    829 2HB  LEU A  49      14.775  -1.743  33.945  1.00  0.79           H  
ATOM    830  HG  LEU A  49      15.312  -4.689  33.714  1.00  0.79           H  
ATOM    831 1HD1 LEU A  49      16.343  -4.109  31.528  1.00  0.79           H  
ATOM    832 2HD1 LEU A  49      14.608  -3.732  31.540  1.00  0.79           H  
ATOM    833 3HD1 LEU A  49      15.788  -2.462  31.713  1.00  0.79           H  
ATOM    834 1HD2 LEU A  49      17.630  -3.927  33.707  1.00  0.79           H  
ATOM    835 2HD2 LEU A  49      17.080  -2.252  33.903  1.00  0.79           H  
ATOM    836 3HD2 LEU A  49      16.795  -3.433  35.197  1.00  0.79           H  
ATOM    837  N   LYS A  50      13.187  -1.226  37.003  1.00  0.78           N  
ATOM    838  CA  LYS A  50      12.061  -0.442  37.491  1.00  0.78           C  
ATOM    839  C   LYS A  50      12.162   1.029  37.110  1.00  0.78           C  
ATOM    840  O   LYS A  50      11.141   1.691  36.908  1.00  0.78           O  
ATOM    841  CB  LYS A  50      11.954  -0.608  39.002  1.00  0.78           C  
ATOM    842  CG  LYS A  50      11.751  -2.073  39.435  1.00  0.78           C  
ATOM    843  CD  LYS A  50      10.431  -2.651  38.906  1.00  0.78           C  
ATOM    844  CE  LYS A  50      10.240  -4.105  39.353  1.00  0.78           C  
ATOM    845  NZ  LYS A  50       8.949  -4.679  38.865  1.00  0.78           N  
ATOM    846  H   LYS A  50      14.093  -1.128  37.467  1.00  0.78           H  
ATOM    847  HA  LYS A  50      11.148  -0.831  37.043  1.00  0.78           H  
ATOM    848 1HB  LYS A  50      12.873  -0.241  39.469  1.00  0.78           H  
ATOM    849 2HB  LYS A  50      11.126  -0.012  39.381  1.00  0.78           H  
ATOM    850 1HG  LYS A  50      12.580  -2.680  39.056  1.00  0.78           H  
ATOM    851 2HG  LYS A  50      11.755  -2.131  40.522  1.00  0.78           H  
ATOM    852 1HD  LYS A  50       9.596  -2.053  39.270  1.00  0.78           H  
ATOM    853 2HD  LYS A  50      10.432  -2.620  37.814  1.00  0.78           H  
ATOM    854 1HE  LYS A  50      11.062  -4.703  38.952  1.00  0.78           H  
ATOM    855 2HE  LYS A  50      10.263  -4.155  40.440  1.00  0.78           H  
ATOM    856 1HZ  LYS A  50       8.872  -5.638  39.169  1.00  0.78           H  
ATOM    857 2HZ  LYS A  50       8.180  -4.144  39.234  1.00  0.78           H  
ATOM    858 3HZ  LYS A  50       8.926  -4.643  37.852  1.00  0.78           H  
ATOM    859  N   THR A  51      13.385   1.538  36.993  1.00  0.76           N  
ATOM    860  CA  THR A  51      13.555   2.950  36.675  1.00  0.76           C  
ATOM    861  C   THR A  51      14.158   3.147  35.302  1.00  0.76           C  
ATOM    862  O   THR A  51      14.790   2.243  34.755  1.00  0.76           O  
ATOM    863  CB  THR A  51      14.475   3.636  37.693  1.00  0.76           C  
ATOM    864  OG1 THR A  51      15.800   3.072  37.601  1.00  0.76           O  
ATOM    865  CG2 THR A  51      13.947   3.407  39.094  1.00  0.76           C  
ATOM    866  H   THR A  51      14.197   0.945  37.189  1.00  0.76           H  
ATOM    867  HA  THR A  51      12.581   3.437  36.693  1.00  0.76           H  
ATOM    868  HB  THR A  51      14.522   4.702  37.486  1.00  0.76           H  
ATOM    869  HG1 THR A  51      15.778   2.158  37.957  1.00  0.76           H  
ATOM    870 1HG2 THR A  51      14.605   3.890  39.815  1.00  0.76           H  
ATOM    871 2HG2 THR A  51      12.944   3.826  39.178  1.00  0.76           H  
ATOM    872 3HG2 THR A  51      13.914   2.335  39.297  1.00  0.76           H  
ATOM    873  N   ARG A  52      14.025   4.363  34.776  1.00  0.75           N  
ATOM    874  CA  ARG A  52      14.618   4.687  33.489  1.00  0.75           C  
ATOM    875  C   ARG A  52      16.126   4.492  33.501  1.00  0.75           C  
ATOM    876  O   ARG A  52      16.690   3.959  32.548  1.00  0.75           O  
ATOM    877  CB  ARG A  52      14.277   6.109  33.078  1.00  0.75           C  
ATOM    878  CG  ARG A  52      14.833   6.508  31.736  1.00  0.75           C  
ATOM    879  CD  ARG A  52      14.324   7.822  31.261  1.00  0.75           C  
ATOM    880  NE  ARG A  52      14.913   8.188  29.979  1.00  0.75           N  
ATOM    881  CZ  ARG A  52      14.420   9.117  29.135  1.00  0.75           C  
ATOM    882  NH1 ARG A  52      13.318   9.772  29.433  1.00  0.75           N  
ATOM    883  NH2 ARG A  52      15.053   9.367  28.003  1.00  0.75           N  
ATOM    884  H   ARG A  52      13.493   5.064  35.272  1.00  0.75           H  
ATOM    885  HA  ARG A  52      14.194   4.014  32.741  1.00  0.75           H  
ATOM    886 1HB  ARG A  52      13.191   6.231  33.031  1.00  0.75           H  
ATOM    887 2HB  ARG A  52      14.659   6.811  33.818  1.00  0.75           H  
ATOM    888 1HG  ARG A  52      15.923   6.559  31.789  1.00  0.75           H  
ATOM    889 2HG  ARG A  52      14.549   5.765  31.026  1.00  0.75           H  
ATOM    890 1HD  ARG A  52      13.246   7.774  31.140  1.00  0.75           H  
ATOM    891 2HD  ARG A  52      14.575   8.594  31.985  1.00  0.75           H  
ATOM    892  HE  ARG A  52      15.789   7.721  29.707  1.00  0.75           H  
ATOM    893 1HH1 ARG A  52      12.840   9.586  30.310  1.00  0.75           H  
ATOM    894 2HH1 ARG A  52      12.951  10.462  28.798  1.00  0.75           H  
ATOM    895 1HH2 ARG A  52      15.910   8.857  27.782  1.00  0.75           H  
ATOM    896 2HH2 ARG A  52      14.697  10.057  27.362  1.00  0.75           H  
ATOM    897  N   GLU A  53      16.784   4.907  34.586  1.00  0.73           N  
ATOM    898  CA  GLU A  53      18.232   4.762  34.658  1.00  0.73           C  
ATOM    899  C   GLU A  53      18.644   3.289  34.643  1.00  0.73           C  
ATOM    900  O   GLU A  53      19.612   2.914  33.974  1.00  0.73           O  
ATOM    901  CB  GLU A  53      18.771   5.447  35.919  1.00  0.73           C  
ATOM    902  CG  GLU A  53      18.681   6.976  35.886  1.00  0.73           C  
ATOM    903  CD  GLU A  53      19.177   7.639  37.155  1.00  0.73           C  
ATOM    904  OE1 GLU A  53      19.481   6.942  38.094  1.00  0.73           O  
ATOM    905  OE2 GLU A  53      19.253   8.846  37.178  1.00  0.73           O  
ATOM    906  H   GLU A  53      16.278   5.322  35.353  1.00  0.73           H  
ATOM    907  HA  GLU A  53      18.670   5.247  33.785  1.00  0.73           H  
ATOM    908 1HB  GLU A  53      18.212   5.094  36.787  1.00  0.73           H  
ATOM    909 2HB  GLU A  53      19.814   5.171  36.065  1.00  0.73           H  
ATOM    910 1HG  GLU A  53      19.268   7.343  35.044  1.00  0.73           H  
ATOM    911 2HG  GLU A  53      17.642   7.258  35.717  1.00  0.73           H  
ATOM    912  N   GLU A  54      17.889   2.428  35.333  1.00  0.71           N  
ATOM    913  CA  GLU A  54      18.232   1.007  35.302  1.00  0.71           C  
ATOM    914  C   GLU A  54      18.089   0.458  33.888  1.00  0.71           C  
ATOM    915  O   GLU A  54      18.901  -0.354  33.434  1.00  0.71           O  
ATOM    916  CB  GLU A  54      17.349   0.221  36.269  1.00  0.71           C  
ATOM    917  CG  GLU A  54      17.654   0.456  37.736  1.00  0.71           C  
ATOM    918  CD  GLU A  54      16.611  -0.125  38.632  1.00  0.71           C  
ATOM    919  OE1 GLU A  54      15.459  -0.169  38.212  1.00  0.71           O  
ATOM    920  OE2 GLU A  54      16.936  -0.509  39.730  1.00  0.71           O  
ATOM    921  H   GLU A  54      17.097   2.754  35.896  1.00  0.71           H  
ATOM    922  HA  GLU A  54      19.270   0.894  35.609  1.00  0.71           H  
ATOM    923 1HB  GLU A  54      16.303   0.484  36.096  1.00  0.71           H  
ATOM    924 2HB  GLU A  54      17.450  -0.845  36.070  1.00  0.71           H  
ATOM    925 1HG  GLU A  54      18.610  -0.013  37.968  1.00  0.71           H  
ATOM    926 2HG  GLU A  54      17.758   1.521  37.921  1.00  0.71           H  
ATOM    927  N   MET A  55      17.062   0.916  33.177  1.00  0.70           N  
ATOM    928  CA  MET A  55      16.855   0.472  31.811  1.00  0.70           C  
ATOM    929  C   MET A  55      17.995   0.914  30.901  1.00  0.70           C  
ATOM    930  O   MET A  55      18.635   0.087  30.243  1.00  0.70           O  
ATOM    931  CB  MET A  55      15.507   1.006  31.325  1.00  0.70           C  
ATOM    932  CG  MET A  55      14.329   0.356  32.017  1.00  0.70           C  
ATOM    933  SD  MET A  55      12.748   1.025  31.573  1.00  0.70           S  
ATOM    934  CE  MET A  55      11.734   0.089  32.743  1.00  0.70           C  
ATOM    935  H   MET A  55      16.401   1.566  33.609  1.00  0.70           H  
ATOM    936  HA  MET A  55      16.843  -0.606  31.804  1.00  0.70           H  
ATOM    937 1HB  MET A  55      15.450   2.066  31.526  1.00  0.70           H  
ATOM    938 2HB  MET A  55      15.408   0.885  30.258  1.00  0.70           H  
ATOM    939 1HG  MET A  55      14.315  -0.695  31.774  1.00  0.70           H  
ATOM    940 2HG  MET A  55      14.450   0.453  33.091  1.00  0.70           H  
ATOM    941 1HE  MET A  55      10.685   0.371  32.626  1.00  0.70           H  
ATOM    942 2HE  MET A  55      11.848  -0.982  32.560  1.00  0.70           H  
ATOM    943 3HE  MET A  55      12.055   0.313  33.766  1.00  0.70           H  
ATOM    944  N   GLU A  56      18.335   2.200  30.954  1.00  0.69           N  
ATOM    945  CA  GLU A  56      19.384   2.756  30.103  1.00  0.69           C  
ATOM    946  C   GLU A  56      20.749   2.126  30.371  1.00  0.69           C  
ATOM    947  O   GLU A  56      21.562   1.953  29.461  1.00  0.69           O  
ATOM    948  CB  GLU A  56      19.470   4.275  30.268  1.00  0.69           C  
ATOM    949  CG  GLU A  56      18.277   5.049  29.680  1.00  0.69           C  
ATOM    950  CD  GLU A  56      18.376   6.548  29.884  1.00  0.69           C  
ATOM    951  OE1 GLU A  56      19.272   6.985  30.563  1.00  0.69           O  
ATOM    952  OE2 GLU A  56      17.553   7.259  29.348  1.00  0.69           O  
ATOM    953  H   GLU A  56      17.807   2.826  31.563  1.00  0.69           H  
ATOM    954  HA  GLU A  56      19.110   2.550  29.073  1.00  0.69           H  
ATOM    955 1HB  GLU A  56      19.528   4.515  31.333  1.00  0.69           H  
ATOM    956 2HB  GLU A  56      20.380   4.642  29.797  1.00  0.69           H  
ATOM    957 1HG  GLU A  56      18.211   4.838  28.610  1.00  0.69           H  
ATOM    958 2HG  GLU A  56      17.363   4.684  30.146  1.00  0.69           H  
ATOM    959  N   ALA A  57      21.006   1.792  31.630  1.00  0.69           N  
ATOM    960  CA  ALA A  57      22.267   1.203  32.045  1.00  0.69           C  
ATOM    961  C   ALA A  57      22.362  -0.303  31.781  1.00  0.69           C  
ATOM    962  O   ALA A  57      23.420  -0.897  32.012  1.00  0.69           O  
ATOM    963  CB  ALA A  57      22.468   1.447  33.527  1.00  0.69           C  
ATOM    964  H   ALA A  57      20.310   1.988  32.351  1.00  0.69           H  
ATOM    965  HA  ALA A  57      23.062   1.694  31.486  1.00  0.69           H  
ATOM    966 1HB  ALA A  57      23.428   1.042  33.838  1.00  0.69           H  
ATOM    967 2HB  ALA A  57      22.438   2.518  33.726  1.00  0.69           H  
ATOM    968 3HB  ALA A  57      21.664   0.952  34.077  1.00  0.69           H  
ATOM    969  N   SER A  58      21.278  -0.942  31.335  1.00  0.69           N  
ATOM    970  CA  SER A  58      21.316  -2.381  31.144  1.00  0.69           C  
ATOM    971  C   SER A  58      21.673  -2.774  29.718  1.00  0.69           C  
ATOM    972  O   SER A  58      20.896  -2.580  28.775  1.00  0.69           O  
ATOM    973  CB  SER A  58      19.996  -2.994  31.562  1.00  0.69           C  
ATOM    974  OG  SER A  58      19.816  -2.855  32.942  1.00  0.69           O  
ATOM    975  H   SER A  58      20.419  -0.435  31.121  1.00  0.69           H  
ATOM    976  HA  SER A  58      22.085  -2.786  31.802  1.00  0.69           H  
ATOM    977 1HB  SER A  58      19.175  -2.501  31.033  1.00  0.69           H  
ATOM    978 2HB  SER A  58      19.980  -4.047  31.292  1.00  0.69           H  
ATOM    979  HG  SER A  58      19.511  -1.926  33.088  1.00  0.69           H  
ATOM    980  N   GLU A  59      22.815  -3.443  29.587  1.00  0.68           N  
ATOM    981  CA  GLU A  59      23.346  -3.860  28.292  1.00  0.68           C  
ATOM    982  C   GLU A  59      22.397  -4.793  27.558  1.00  0.68           C  
ATOM    983  O   GLU A  59      22.306  -4.763  26.333  1.00  0.68           O  
ATOM    984  CB  GLU A  59      24.698  -4.549  28.478  1.00  0.68           C  
ATOM    985  CG  GLU A  59      25.822  -3.611  28.912  1.00  0.68           C  
ATOM    986  CD  GLU A  59      27.140  -4.318  29.142  1.00  0.68           C  
ATOM    987  OE1 GLU A  59      27.162  -5.526  29.110  1.00  0.68           O  
ATOM    988  OE2 GLU A  59      28.123  -3.644  29.349  1.00  0.68           O  
ATOM    989  H   GLU A  59      23.374  -3.597  30.417  1.00  0.68           H  
ATOM    990  HA  GLU A  59      23.491  -2.968  27.682  1.00  0.68           H  
ATOM    991 1HB  GLU A  59      24.606  -5.334  29.228  1.00  0.68           H  
ATOM    992 2HB  GLU A  59      24.996  -5.022  27.543  1.00  0.68           H  
ATOM    993 1HG  GLU A  59      25.960  -2.852  28.142  1.00  0.68           H  
ATOM    994 2HG  GLU A  59      25.519  -3.104  29.829  1.00  0.68           H  
ATOM    995  N   LYS A  60      21.685  -5.628  28.303  1.00  0.67           N  
ATOM    996  CA  LYS A  60      20.757  -6.559  27.683  1.00  0.67           C  
ATOM    997  C   LYS A  60      19.599  -5.817  27.001  1.00  0.67           C  
ATOM    998  O   LYS A  60      19.050  -6.294  26.002  1.00  0.67           O  
ATOM    999  CB  LYS A  60      20.242  -7.554  28.716  1.00  0.67           C  
ATOM   1000  CG  LYS A  60      21.318  -8.523  29.216  1.00  0.67           C  
ATOM   1001  CD  LYS A  60      20.759  -9.501  30.232  1.00  0.67           C  
ATOM   1002  CE  LYS A  60      21.839 -10.404  30.820  1.00  0.67           C  
ATOM   1003  NZ  LYS A  60      21.276 -11.356  31.823  1.00  0.67           N  
ATOM   1004  H   LYS A  60      21.798  -5.612  29.305  1.00  0.67           H  
ATOM   1005  HA  LYS A  60      21.293  -7.115  26.913  1.00  0.67           H  
ATOM   1006 1HB  LYS A  60      19.832  -7.019  29.573  1.00  0.67           H  
ATOM   1007 2HB  LYS A  60      19.443  -8.151  28.279  1.00  0.67           H  
ATOM   1008 1HG  LYS A  60      21.726  -9.081  28.372  1.00  0.67           H  
ATOM   1009 2HG  LYS A  60      22.127  -7.958  29.678  1.00  0.67           H  
ATOM   1010 1HD  LYS A  60      20.277  -8.954  31.047  1.00  0.67           H  
ATOM   1011 2HD  LYS A  60      20.013 -10.128  29.750  1.00  0.67           H  
ATOM   1012 1HE  LYS A  60      22.317 -10.970  30.023  1.00  0.67           H  
ATOM   1013 2HE  LYS A  60      22.587  -9.782  31.311  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  60      22.004 -11.930  32.206  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  60      20.815 -10.840  32.584  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  60      20.584 -11.943  31.382  1.00  0.67           H  
ATOM   1017  N   LEU A  61      19.188  -4.666  27.563  1.00  0.65           N  
ATOM   1018  CA  LEU A  61      18.073  -3.927  26.986  1.00  0.65           C  
ATOM   1019  C   LEU A  61      18.579  -3.301  25.711  1.00  0.65           C  
ATOM   1020  O   LEU A  61      17.906  -3.308  24.677  1.00  0.65           O  
ATOM   1021  CB  LEU A  61      17.533  -2.848  27.930  1.00  0.65           C  
ATOM   1022  CG  LEU A  61      16.300  -2.139  27.414  1.00  0.65           C  
ATOM   1023  CD1 LEU A  61      15.245  -3.153  27.232  1.00  0.65           C  
ATOM   1024  CD2 LEU A  61      15.837  -1.076  28.374  1.00  0.65           C  
ATOM   1025  H   LEU A  61      19.688  -4.259  28.347  1.00  0.65           H  
ATOM   1026  HA  LEU A  61      17.271  -4.611  26.736  1.00  0.65           H  
ATOM   1027 1HB  LEU A  61      17.282  -3.312  28.882  1.00  0.65           H  
ATOM   1028 2HB  LEU A  61      18.314  -2.099  28.103  1.00  0.65           H  
ATOM   1029  HG  LEU A  61      16.517  -1.684  26.448  1.00  0.65           H  
ATOM   1030 1HD1 LEU A  61      14.394  -2.658  26.863  1.00  0.65           H  
ATOM   1031 2HD1 LEU A  61      15.574  -3.911  26.524  1.00  0.65           H  
ATOM   1032 3HD1 LEU A  61      15.015  -3.622  28.188  1.00  0.65           H  
ATOM   1033 1HD2 LEU A  61      14.942  -0.589  27.980  1.00  0.65           H  
ATOM   1034 2HD2 LEU A  61      15.611  -1.531  29.338  1.00  0.65           H  
ATOM   1035 3HD2 LEU A  61      16.626  -0.338  28.496  1.00  0.65           H  
ATOM   1036  N   LYS A  62      19.794  -2.764  25.802  1.00  0.64           N  
ATOM   1037  CA  LYS A  62      20.451  -2.126  24.678  1.00  0.64           C  
ATOM   1038  C   LYS A  62      20.562  -3.115  23.520  1.00  0.64           C  
ATOM   1039  O   LYS A  62      20.158  -2.803  22.397  1.00  0.64           O  
ATOM   1040  CB  LYS A  62      21.830  -1.636  25.128  1.00  0.64           C  
ATOM   1041  CG  LYS A  62      22.645  -0.880  24.110  1.00  0.64           C  
ATOM   1042  CD  LYS A  62      23.982  -0.456  24.734  1.00  0.64           C  
ATOM   1043  CE  LYS A  62      24.845   0.264  23.729  1.00  0.64           C  
ATOM   1044  NZ  LYS A  62      26.183   0.620  24.259  1.00  0.64           N  
ATOM   1045  H   LYS A  62      20.271  -2.794  26.706  1.00  0.64           H  
ATOM   1046  HA  LYS A  62      19.852  -1.282  24.342  1.00  0.64           H  
ATOM   1047 1HB  LYS A  62      21.716  -1.004  26.013  1.00  0.64           H  
ATOM   1048 2HB  LYS A  62      22.428  -2.484  25.422  1.00  0.64           H  
ATOM   1049 1HG  LYS A  62      22.839  -1.519  23.245  1.00  0.64           H  
ATOM   1050 2HG  LYS A  62      22.099   0.006  23.773  1.00  0.64           H  
ATOM   1051 1HD  LYS A  62      23.790   0.203  25.585  1.00  0.64           H  
ATOM   1052 2HD  LYS A  62      24.510  -1.340  25.093  1.00  0.64           H  
ATOM   1053 1HE  LYS A  62      24.970  -0.374  22.862  1.00  0.64           H  
ATOM   1054 2HE  LYS A  62      24.342   1.179  23.432  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  62      26.702   1.099  23.521  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  62      26.088   1.227  25.059  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  62      26.673  -0.218  24.524  1.00  0.64           H  
ATOM   1058  N   ALA A  63      21.059  -4.327  23.808  1.00  0.63           N  
ATOM   1059  CA  ALA A  63      21.213  -5.351  22.781  1.00  0.63           C  
ATOM   1060  C   ALA A  63      19.877  -5.701  22.145  1.00  0.63           C  
ATOM   1061  O   ALA A  63      19.779  -5.843  20.922  1.00  0.63           O  
ATOM   1062  CB  ALA A  63      21.827  -6.596  23.392  1.00  0.63           C  
ATOM   1063  H   ALA A  63      21.369  -4.527  24.757  1.00  0.63           H  
ATOM   1064  HA  ALA A  63      21.871  -4.961  22.006  1.00  0.63           H  
ATOM   1065 1HB  ALA A  63      21.962  -7.354  22.622  1.00  0.63           H  
ATOM   1066 2HB  ALA A  63      22.791  -6.344  23.833  1.00  0.63           H  
ATOM   1067 3HB  ALA A  63      21.163  -6.979  24.168  1.00  0.63           H  
ATOM   1068  N   PHE A  64      18.830  -5.797  22.961  1.00  0.63           N  
ATOM   1069  CA  PHE A  64      17.506  -6.084  22.442  1.00  0.63           C  
ATOM   1070  C   PHE A  64      17.102  -4.977  21.476  1.00  0.63           C  
ATOM   1071  O   PHE A  64      16.630  -5.260  20.372  1.00  0.63           O  
ATOM   1072  CB  PHE A  64      16.513  -6.341  23.592  1.00  0.63           C  
ATOM   1073  CG  PHE A  64      15.069  -6.556  23.181  1.00  0.63           C  
ATOM   1074  CD1 PHE A  64      14.690  -7.624  22.394  1.00  0.63           C  
ATOM   1075  CD2 PHE A  64      14.084  -5.729  23.657  1.00  0.63           C  
ATOM   1076  CE1 PHE A  64      13.360  -7.806  22.058  1.00  0.63           C  
ATOM   1077  CE2 PHE A  64      12.769  -5.900  23.340  1.00  0.63           C  
ATOM   1078  CZ  PHE A  64      12.405  -6.931  22.529  1.00  0.63           C  
ATOM   1079  H   PHE A  64      18.950  -5.699  23.971  1.00  0.63           H  
ATOM   1080  HA  PHE A  64      17.561  -7.009  21.872  1.00  0.63           H  
ATOM   1081 1HB  PHE A  64      16.841  -7.213  24.153  1.00  0.63           H  
ATOM   1082 2HB  PHE A  64      16.543  -5.495  24.278  1.00  0.63           H  
ATOM   1083  HD1 PHE A  64      15.450  -8.314  22.024  1.00  0.63           H  
ATOM   1084  HD2 PHE A  64      14.372  -4.941  24.306  1.00  0.63           H  
ATOM   1085  HE1 PHE A  64      13.067  -8.639  21.421  1.00  0.63           H  
ATOM   1086  HE2 PHE A  64      12.015  -5.222  23.732  1.00  0.63           H  
ATOM   1087  HZ  PHE A  64      11.360  -7.066  22.262  1.00  0.63           H  
ATOM   1088  N   GLY A  65      17.283  -3.717  21.876  1.00  0.63           N  
ATOM   1089  CA  GLY A  65      16.918  -2.583  21.029  1.00  0.63           C  
ATOM   1090  C   GLY A  65      17.640  -2.603  19.695  1.00  0.63           C  
ATOM   1091  O   GLY A  65      17.050  -2.283  18.657  1.00  0.63           O  
ATOM   1092  H   GLY A  65      17.674  -3.541  22.803  1.00  0.63           H  
ATOM   1093 1HA  GLY A  65      15.845  -2.584  20.854  1.00  0.63           H  
ATOM   1094 2HA  GLY A  65      17.158  -1.663  21.560  1.00  0.63           H  
ATOM   1095  N   VAL A  66      18.899  -3.033  19.698  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      19.654  -3.118  18.458  1.00  0.64           C  
ATOM   1097  C   VAL A  66      19.020  -4.126  17.521  1.00  0.64           C  
ATOM   1098  O   VAL A  66      18.827  -3.846  16.332  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      21.103  -3.536  18.734  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      21.823  -3.841  17.442  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      21.808  -2.441  19.443  1.00  0.64           C  
ATOM   1102  H   VAL A  66      19.344  -3.267  20.589  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      19.648  -2.137  17.983  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      21.104  -4.433  19.345  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      22.846  -4.143  17.661  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      21.309  -4.650  16.922  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      21.837  -2.963  16.816  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      22.827  -2.755  19.644  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      21.811  -1.567  18.814  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      21.308  -2.218  20.371  1.00  0.64           H  
ATOM   1111  N   VAL A  67      18.669  -5.290  18.067  1.00  0.66           N  
ATOM   1112  CA  VAL A  67      18.056  -6.356  17.292  1.00  0.66           C  
ATOM   1113  C   VAL A  67      16.685  -5.972  16.747  1.00  0.66           C  
ATOM   1114  O   VAL A  67      16.381  -6.212  15.572  1.00  0.66           O  
ATOM   1115  CB  VAL A  67      17.937  -7.617  18.161  1.00  0.66           C  
ATOM   1116  CG1 VAL A  67      17.119  -8.675  17.443  1.00  0.66           C  
ATOM   1117  CG2 VAL A  67      19.336  -8.134  18.469  1.00  0.66           C  
ATOM   1118  H   VAL A  67      18.859  -5.443  19.063  1.00  0.66           H  
ATOM   1119  HA  VAL A  67      18.712  -6.580  16.452  1.00  0.66           H  
ATOM   1120  HB  VAL A  67      17.424  -7.367  19.091  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  67      17.037  -9.559  18.073  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  67      16.122  -8.283  17.237  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  67      17.607  -8.940  16.507  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  67      19.267  -9.020  19.097  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  67      19.842  -8.384  17.539  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  67      19.899  -7.365  18.990  1.00  0.66           H  
ATOM   1127  N   VAL A  68      15.857  -5.357  17.588  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      14.523  -4.957  17.164  1.00  0.67           C  
ATOM   1129  C   VAL A  68      14.583  -3.914  16.056  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.892  -4.036  15.035  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      13.734  -4.374  18.355  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      12.415  -3.764  17.872  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      13.459  -5.464  19.378  1.00  0.67           C  
ATOM   1134  H   VAL A  68      16.158  -5.186  18.548  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      14.003  -5.838  16.791  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      14.328  -3.582  18.819  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      11.878  -3.345  18.723  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      12.620  -2.973  17.148  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      11.806  -4.535  17.403  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      12.919  -5.038  20.222  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      12.862  -6.252  18.924  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      14.393  -5.884  19.726  1.00  0.67           H  
ATOM   1143  N   LEU A  69      15.433  -2.902  16.240  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      15.535  -1.835  15.266  1.00  0.69           C  
ATOM   1145  C   LEU A  69      16.123  -2.357  13.961  1.00  0.69           C  
ATOM   1146  O   LEU A  69      15.619  -2.029  12.888  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      16.416  -0.715  15.796  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      16.456   0.530  14.934  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      15.019   1.103  14.862  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      17.431   1.509  15.519  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.998  -2.849  17.089  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      14.538  -1.447  15.070  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      16.065  -0.433  16.787  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      17.437  -1.094  15.896  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.763   0.280  13.922  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      15.005   2.000  14.255  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      14.352   0.360  14.424  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      14.679   1.346  15.865  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      17.451   2.399  14.922  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      17.153   1.740  16.519  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      18.384   1.093  15.537  1.00  0.69           H  
ATOM   1162  N   THR A  70      17.165  -3.199  14.052  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.814  -3.754  12.872  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.812  -4.559  12.058  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.752  -4.434  10.830  1.00  0.70           O  
ATOM   1166  CB  THR A  70      19.005  -4.647  13.256  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.984  -3.869  13.952  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.615  -5.250  12.008  1.00  0.70           C  
ATOM   1169  H   THR A  70      17.551  -3.447  14.964  1.00  0.70           H  
ATOM   1170  HA  THR A  70      18.178  -2.932  12.258  1.00  0.70           H  
ATOM   1171  HB  THR A  70      18.659  -5.446  13.915  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      19.589  -3.584  14.805  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      20.453  -5.885  12.287  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.858  -5.843  11.496  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.962  -4.454  11.352  1.00  0.70           H  
ATOM   1176  N   GLY A  71      16.006  -5.376  12.744  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.975  -6.161  12.086  1.00  0.71           C  
ATOM   1178  C   GLY A  71      14.086  -5.231  11.274  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.902  -5.428  10.067  1.00  0.71           O  
ATOM   1180  H   GLY A  71      16.112  -5.467  13.756  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      15.432  -6.908  11.440  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      14.383  -6.682  12.838  1.00  0.71           H  
ATOM   1183  N   LEU A  72      13.561  -4.195  11.929  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.692  -3.254  11.244  1.00  0.72           C  
ATOM   1185  C   LEU A  72      13.405  -2.558  10.093  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.818  -2.378   9.025  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      12.153  -2.243  12.254  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      11.138  -2.799  13.230  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72      10.860  -1.778  14.286  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.853  -3.138  12.457  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.756  -4.072  12.927  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.850  -3.794  10.837  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.991  -1.845  12.828  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      11.686  -1.436  11.720  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      11.535  -3.697  13.711  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72      10.127  -2.167  14.985  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      11.785  -1.545  14.818  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72      10.473  -0.886  13.808  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       9.107  -3.536  13.145  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       9.464  -2.233  11.984  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72      10.072  -3.879  11.691  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.675  -2.201  10.259  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      15.353  -1.529   9.165  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.442  -2.405   7.928  1.00  0.72           C  
ATOM   1205  O   PHE A  73      15.179  -1.926   6.825  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.718  -1.008   9.589  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.590   0.238  10.412  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      15.358   0.818  10.538  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.670   0.853  11.006  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      15.176   1.955  11.225  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      17.494   2.031  11.701  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      16.228   2.573  11.797  1.00  0.72           C  
ATOM   1213  H   PHE A  73      15.145  -2.357  11.148  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.782  -0.657   8.893  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      17.230  -1.767  10.182  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      17.327  -0.795   8.712  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.520   0.344  10.082  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.655   0.407  10.912  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      14.180   2.375  11.311  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      18.344   2.527  12.165  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      16.054   3.482  12.326  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.727  -3.696   8.097  1.00  0.71           N  
ATOM   1223  CA  LYS A  74      15.814  -4.585   6.938  1.00  0.71           C  
ATOM   1224  C   LYS A  74      14.454  -4.694   6.238  1.00  0.71           C  
ATOM   1225  O   LYS A  74      14.350  -4.715   5.002  1.00  0.71           O  
ATOM   1226  CB  LYS A  74      16.318  -5.958   7.375  1.00  0.71           C  
ATOM   1227  CG  LYS A  74      17.799  -5.974   7.782  1.00  0.71           C  
ATOM   1228  CD  LYS A  74      18.243  -7.361   8.227  1.00  0.71           C  
ATOM   1229  CE  LYS A  74      19.719  -7.384   8.595  1.00  0.71           C  
ATOM   1230  NZ  LYS A  74      20.153  -8.731   9.066  1.00  0.71           N  
ATOM   1231  H   LYS A  74      15.924  -4.050   9.038  1.00  0.71           H  
ATOM   1232  HA  LYS A  74      16.527  -4.160   6.229  1.00  0.71           H  
ATOM   1233 1HB  LYS A  74      15.734  -6.295   8.236  1.00  0.71           H  
ATOM   1234 2HB  LYS A  74      16.171  -6.677   6.571  1.00  0.71           H  
ATOM   1235 1HG  LYS A  74      18.412  -5.645   6.939  1.00  0.71           H  
ATOM   1236 2HG  LYS A  74      17.946  -5.275   8.607  1.00  0.71           H  
ATOM   1237 1HD  LYS A  74      17.657  -7.658   9.100  1.00  0.71           H  
ATOM   1238 2HD  LYS A  74      18.062  -8.079   7.427  1.00  0.71           H  
ATOM   1239 1HE  LYS A  74      20.308  -7.109   7.721  1.00  0.71           H  
ATOM   1240 2HE  LYS A  74      19.901  -6.659   9.382  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  74      21.135  -8.707   9.300  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  74      19.619  -8.991   9.884  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  74      19.998  -9.410   8.334  1.00  0.71           H  
ATOM   1244  N   ILE A  75      13.398  -4.708   7.041  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      12.043  -4.790   6.528  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.725  -3.549   5.681  1.00  0.71           C  
ATOM   1247  O   ILE A  75      11.154  -3.653   4.591  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      11.066  -4.963   7.701  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      11.277  -6.344   8.357  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75       9.691  -4.884   7.218  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75      10.616  -6.487   9.717  1.00  0.71           C  
ATOM   1252  H   ILE A  75      13.546  -4.698   8.053  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      11.962  -5.659   5.893  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      11.235  -4.195   8.442  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      10.846  -7.097   7.695  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      12.342  -6.542   8.456  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       9.024  -5.020   8.053  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.512  -3.917   6.754  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75       9.519  -5.668   6.489  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      10.787  -7.492  10.096  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      11.040  -5.778  10.398  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75       9.567  -6.302   9.637  1.00  0.71           H  
ATOM   1263  N   PHE A  76      12.105  -2.366   6.176  1.00  0.72           N  
ATOM   1264  CA  PHE A  76      11.865  -1.126   5.441  1.00  0.72           C  
ATOM   1265  C   PHE A  76      12.712  -1.035   4.160  1.00  0.72           C  
ATOM   1266  O   PHE A  76      12.215  -0.633   3.104  1.00  0.72           O  
ATOM   1267  CB  PHE A  76      12.224   0.096   6.295  1.00  0.72           C  
ATOM   1268  CG  PHE A  76      11.336   0.378   7.490  1.00  0.72           C  
ATOM   1269  CD1 PHE A  76      11.900   0.401   8.723  1.00  0.72           C  
ATOM   1270  CD2 PHE A  76       9.994   0.626   7.399  1.00  0.72           C  
ATOM   1271  CE1 PHE A  76      11.204   0.666   9.850  1.00  0.72           C  
ATOM   1272  CE2 PHE A  76       9.270   0.902   8.546  1.00  0.72           C  
ATOM   1273  CZ  PHE A  76       9.893   0.919   9.759  1.00  0.72           C  
ATOM   1274  H   PHE A  76      12.556  -2.337   7.092  1.00  0.72           H  
ATOM   1275  HA  PHE A  76      10.811  -1.085   5.168  1.00  0.72           H  
ATOM   1276 1HB  PHE A  76      13.246  -0.025   6.662  1.00  0.72           H  
ATOM   1277 2HB  PHE A  76      12.218   0.981   5.662  1.00  0.72           H  
ATOM   1278  HD1 PHE A  76      12.925   0.217   8.777  1.00  0.72           H  
ATOM   1279  HD2 PHE A  76       9.513   0.604   6.436  1.00  0.72           H  
ATOM   1280  HE1 PHE A  76      11.708   0.684  10.815  1.00  0.72           H  
ATOM   1281  HE2 PHE A  76       8.209   1.100   8.497  1.00  0.72           H  
ATOM   1282  HZ  PHE A  76       9.351   1.132  10.630  1.00  0.72           H  
ATOM   1283  N   GLU A  77      13.978  -1.482   4.226  1.00  0.73           N  
ATOM   1284  CA  GLU A  77      14.892  -1.401   3.076  1.00  0.73           C  
ATOM   1285  C   GLU A  77      14.377  -2.157   1.870  1.00  0.73           C  
ATOM   1286  O   GLU A  77      14.546  -1.715   0.730  1.00  0.73           O  
ATOM   1287  CB  GLU A  77      16.273  -1.979   3.415  1.00  0.73           C  
ATOM   1288  CG  GLU A  77      17.156  -1.154   4.323  1.00  0.73           C  
ATOM   1289  CD  GLU A  77      18.409  -1.912   4.713  1.00  0.73           C  
ATOM   1290  OE1 GLU A  77      18.497  -3.085   4.431  1.00  0.73           O  
ATOM   1291  OE2 GLU A  77      19.290  -1.309   5.281  1.00  0.73           O  
ATOM   1292  H   GLU A  77      14.337  -1.830   5.115  1.00  0.73           H  
ATOM   1293  HA  GLU A  77      15.004  -0.354   2.799  1.00  0.73           H  
ATOM   1294 1HB  GLU A  77      16.138  -2.949   3.896  1.00  0.73           H  
ATOM   1295 2HB  GLU A  77      16.823  -2.153   2.491  1.00  0.73           H  
ATOM   1296 1HG  GLU A  77      17.445  -0.245   3.795  1.00  0.73           H  
ATOM   1297 2HG  GLU A  77      16.610  -0.859   5.205  1.00  0.73           H  
ATOM   1298  N   LYS A  78      13.740  -3.296   2.111  1.00  0.73           N  
ATOM   1299  CA  LYS A  78      13.213  -4.095   1.017  1.00  0.73           C  
ATOM   1300  C   LYS A  78      12.211  -3.310   0.150  1.00  0.73           C  
ATOM   1301  O   LYS A  78      12.075  -3.587  -1.043  1.00  0.73           O  
ATOM   1302  CB  LYS A  78      12.584  -5.376   1.551  1.00  0.73           C  
ATOM   1303  CG  LYS A  78      12.131  -6.350   0.467  1.00  0.73           C  
ATOM   1304  CD  LYS A  78      11.623  -7.631   1.076  1.00  0.73           C  
ATOM   1305  CE  LYS A  78      11.023  -8.562   0.042  1.00  0.73           C  
ATOM   1306  NZ  LYS A  78      12.048  -9.234  -0.796  1.00  0.73           N  
ATOM   1307  H   LYS A  78      13.666  -3.631   3.077  1.00  0.73           H  
ATOM   1308  HA  LYS A  78      14.048  -4.376   0.377  1.00  0.73           H  
ATOM   1309 1HB  LYS A  78      13.299  -5.887   2.198  1.00  0.73           H  
ATOM   1310 2HB  LYS A  78      11.715  -5.123   2.167  1.00  0.73           H  
ATOM   1311 1HG  LYS A  78      11.327  -5.898  -0.114  1.00  0.73           H  
ATOM   1312 2HG  LYS A  78      12.962  -6.573  -0.201  1.00  0.73           H  
ATOM   1313 1HD  LYS A  78      12.447  -8.157   1.550  1.00  0.73           H  
ATOM   1314 2HD  LYS A  78      10.885  -7.396   1.831  1.00  0.73           H  
ATOM   1315 1HE  LYS A  78      10.439  -9.316   0.550  1.00  0.73           H  
ATOM   1316 2HE  LYS A  78      10.366  -7.985  -0.607  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  78      11.587  -9.847  -1.452  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  78      12.597  -8.561  -1.290  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  78      12.661  -9.810  -0.197  1.00  0.73           H  
ATOM   1320  N   ARG A  79      11.405  -2.431   0.764  1.00  0.73           N  
ATOM   1321  CA  ARG A  79      10.392  -1.581   0.094  1.00  0.73           C  
ATOM   1322  C   ARG A  79       9.237  -2.264  -0.668  1.00  0.73           C  
ATOM   1323  O   ARG A  79       8.225  -1.626  -0.966  1.00  0.73           O  
ATOM   1324  CB  ARG A  79      11.076  -0.651  -0.888  1.00  0.73           C  
ATOM   1325  CG  ARG A  79      11.933   0.414  -0.264  1.00  0.73           C  
ATOM   1326  CD  ARG A  79      12.643   1.186  -1.293  1.00  0.73           C  
ATOM   1327  NE  ARG A  79      13.728   0.412  -1.868  1.00  0.73           N  
ATOM   1328  CZ  ARG A  79      14.449   0.782  -2.942  1.00  0.73           C  
ATOM   1329  NH1 ARG A  79      14.185   1.919  -3.550  1.00  0.73           N  
ATOM   1330  NH2 ARG A  79      15.424   0.008  -3.387  1.00  0.73           N  
ATOM   1331  H   ARG A  79      11.573  -2.237   1.750  1.00  0.73           H  
ATOM   1332  HA  ARG A  79       9.953  -0.964   0.875  1.00  0.73           H  
ATOM   1333 1HB  ARG A  79      11.693  -1.208  -1.582  1.00  0.73           H  
ATOM   1334 2HB  ARG A  79      10.313  -0.140  -1.472  1.00  0.73           H  
ATOM   1335 1HG  ARG A  79      11.328   1.084   0.320  1.00  0.73           H  
ATOM   1336 2HG  ARG A  79      12.666  -0.050   0.387  1.00  0.73           H  
ATOM   1337 1HD  ARG A  79      11.943   1.432  -2.089  1.00  0.73           H  
ATOM   1338 2HD  ARG A  79      13.045   2.096  -0.885  1.00  0.73           H  
ATOM   1339  HE  ARG A  79      13.966  -0.474  -1.413  1.00  0.73           H  
ATOM   1340 1HH1 ARG A  79      13.442   2.512  -3.210  1.00  0.73           H  
ATOM   1341 2HH1 ARG A  79      14.726   2.198  -4.355  1.00  0.73           H  
ATOM   1342 1HH2 ARG A  79      15.626  -0.867  -2.918  1.00  0.73           H  
ATOM   1343 2HH2 ARG A  79      15.964   0.288  -4.192  1.00  0.73           H  
ATOM   1344  N   GLY A  80       9.372  -3.545  -0.968  1.00  0.72           N  
ATOM   1345  CA  GLY A  80       8.356  -4.307  -1.680  1.00  0.72           C  
ATOM   1346  C   GLY A  80       7.548  -5.132  -0.705  1.00  0.72           C  
ATOM   1347  O   GLY A  80       7.402  -4.764   0.459  1.00  0.72           O  
ATOM   1348  H   GLY A  80      10.247  -3.995  -0.725  1.00  0.72           H  
ATOM   1349 1HA  GLY A  80       7.701  -3.631  -2.229  1.00  0.72           H  
ATOM   1350 2HA  GLY A  80       8.836  -4.960  -2.406  1.00  0.72           H  
ATOM   1351  N   GLU A  81       7.023  -6.260  -1.169  1.00  0.71           N  
ATOM   1352  CA  GLU A  81       6.227  -7.098  -0.287  1.00  0.71           C  
ATOM   1353  C   GLU A  81       7.195  -7.842   0.626  1.00  0.71           C  
ATOM   1354  O   GLU A  81       8.014  -8.636   0.166  1.00  0.71           O  
ATOM   1355  CB  GLU A  81       5.381  -8.080  -1.106  1.00  0.71           C  
ATOM   1356  CG  GLU A  81       4.259  -7.438  -1.966  1.00  0.71           C  
ATOM   1357  CD  GLU A  81       3.048  -6.971  -1.175  1.00  0.71           C  
ATOM   1358  OE1 GLU A  81       2.910  -7.375  -0.041  1.00  0.71           O  
ATOM   1359  OE2 GLU A  81       2.262  -6.227  -1.704  1.00  0.71           O  
ATOM   1360  H   GLU A  81       7.167  -6.530  -2.131  1.00  0.71           H  
ATOM   1361  HA  GLU A  81       5.577  -6.472   0.325  1.00  0.71           H  
ATOM   1362 1HB  GLU A  81       6.030  -8.644  -1.776  1.00  0.71           H  
ATOM   1363 2HB  GLU A  81       4.910  -8.795  -0.432  1.00  0.71           H  
ATOM   1364 1HG  GLU A  81       4.677  -6.581  -2.494  1.00  0.71           H  
ATOM   1365 2HG  GLU A  81       3.936  -8.163  -2.712  1.00  0.71           H  
ATOM   1366  N   ASP A  82       7.094  -7.575   1.917  1.00  0.68           N  
ATOM   1367  CA  ASP A  82       8.006  -8.082   2.934  1.00  0.68           C  
ATOM   1368  C   ASP A  82       7.530  -9.288   3.738  1.00  0.68           C  
ATOM   1369  O   ASP A  82       8.116  -9.617   4.769  1.00  0.68           O  
ATOM   1370  CB  ASP A  82       8.390  -6.912   3.844  1.00  0.68           C  
ATOM   1371  CG  ASP A  82       7.182  -6.252   4.500  1.00  0.68           C  
ATOM   1372  OD1 ASP A  82       6.090  -6.631   4.174  1.00  0.68           O  
ATOM   1373  OD2 ASP A  82       7.351  -5.365   5.294  1.00  0.68           O  
ATOM   1374  H   ASP A  82       6.377  -6.924   2.200  1.00  0.68           H  
ATOM   1375  HA  ASP A  82       8.912  -8.396   2.421  1.00  0.68           H  
ATOM   1376 1HB  ASP A  82       9.066  -7.262   4.622  1.00  0.68           H  
ATOM   1377 2HB  ASP A  82       8.925  -6.154   3.259  1.00  0.68           H  
ATOM   1378  N   GLU A  83       6.519  -9.994   3.242  1.00  0.66           N  
ATOM   1379  CA  GLU A  83       5.994 -11.162   3.948  1.00  0.66           C  
ATOM   1380  C   GLU A  83       7.104 -12.188   4.235  1.00  0.66           C  
ATOM   1381  O   GLU A  83       7.123 -12.816   5.297  1.00  0.66           O  
ATOM   1382  CB  GLU A  83       4.859 -11.796   3.136  1.00  0.66           C  
ATOM   1383  CG  GLU A  83       4.112 -12.940   3.845  1.00  0.66           C  
ATOM   1384  CD  GLU A  83       2.912 -13.446   3.051  1.00  0.66           C  
ATOM   1385  OE1 GLU A  83       2.693 -12.951   1.974  1.00  0.66           O  
ATOM   1386  OE2 GLU A  83       2.196 -14.317   3.534  1.00  0.66           O  
ATOM   1387  H   GLU A  83       6.096  -9.687   2.377  1.00  0.66           H  
ATOM   1388  HA  GLU A  83       5.582 -10.829   4.900  1.00  0.66           H  
ATOM   1389 1HB  GLU A  83       4.129 -11.029   2.878  1.00  0.66           H  
ATOM   1390 2HB  GLU A  83       5.261 -12.191   2.203  1.00  0.66           H  
ATOM   1391 1HG  GLU A  83       4.806 -13.766   4.010  1.00  0.66           H  
ATOM   1392 2HG  GLU A  83       3.775 -12.588   4.816  1.00  0.66           H  
ATOM   1393  N   GLU A  84       8.040 -12.351   3.292  1.00  0.64           N  
ATOM   1394  CA  GLU A  84       9.161 -13.287   3.445  1.00  0.64           C  
ATOM   1395  C   GLU A  84      10.092 -12.938   4.620  1.00  0.64           C  
ATOM   1396  O   GLU A  84      10.825 -13.799   5.109  1.00  0.64           O  
ATOM   1397  CB  GLU A  84       9.986 -13.360   2.154  1.00  0.64           C  
ATOM   1398  CG  GLU A  84      10.776 -12.094   1.825  1.00  0.64           C  
ATOM   1399  CD  GLU A  84      11.509 -12.160   0.483  1.00  0.64           C  
ATOM   1400  OE1 GLU A  84      11.063 -12.861  -0.386  1.00  0.64           O  
ATOM   1401  OE2 GLU A  84      12.515 -11.479   0.328  1.00  0.64           O  
ATOM   1402  H   GLU A  84       7.968 -11.807   2.444  1.00  0.64           H  
ATOM   1403  HA  GLU A  84       8.743 -14.276   3.638  1.00  0.64           H  
ATOM   1404 1HB  GLU A  84      10.695 -14.185   2.225  1.00  0.64           H  
ATOM   1405 2HB  GLU A  84       9.325 -13.568   1.314  1.00  0.64           H  
ATOM   1406 1HG  GLU A  84      10.092 -11.246   1.829  1.00  0.64           H  
ATOM   1407 2HG  GLU A  84      11.510 -11.934   2.609  1.00  0.64           H  
ATOM   1408  N   LEU A  85      10.088 -11.671   5.051  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.932 -11.235   6.153  1.00  0.63           C  
ATOM   1410  C   LEU A  85      10.116 -11.243   7.431  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.625 -11.516   8.518  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.446  -9.810   5.925  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.289  -9.573   4.686  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.648  -8.092   4.621  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.516 -10.453   4.736  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.456 -10.997   4.635  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.770 -11.920   6.259  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.580  -9.145   5.862  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      12.035  -9.512   6.790  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.711  -9.817   3.794  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.247  -7.894   3.741  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.731  -7.508   4.574  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      13.216  -7.812   5.510  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      14.120 -10.285   3.843  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      14.102 -10.213   5.623  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      13.209 -11.501   4.775  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.828 -10.943   7.286  1.00  0.62           N  
ATOM   1428  CA  LEU A  86       7.941 -10.853   8.424  1.00  0.62           C  
ATOM   1429  C   LEU A  86       7.560 -12.222   8.952  1.00  0.62           C  
ATOM   1430  O   LEU A  86       7.427 -12.401  10.154  1.00  0.62           O  
ATOM   1431  CB  LEU A  86       6.695 -10.070   8.038  1.00  0.62           C  
ATOM   1432  CG  LEU A  86       6.953  -8.631   7.706  1.00  0.62           C  
ATOM   1433  CD1 LEU A  86       5.687  -7.982   7.274  1.00  0.62           C  
ATOM   1434  CD2 LEU A  86       7.525  -7.970   8.866  1.00  0.62           C  
ATOM   1435  H   LEU A  86       8.470 -10.723   6.359  1.00  0.62           H  
ATOM   1436  HA  LEU A  86       8.457 -10.313   9.214  1.00  0.62           H  
ATOM   1437 1HB  LEU A  86       6.248 -10.540   7.167  1.00  0.62           H  
ATOM   1438 2HB  LEU A  86       5.984 -10.106   8.862  1.00  0.62           H  
ATOM   1439  HG  LEU A  86       7.659  -8.562   6.888  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  86       5.878  -6.936   7.024  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  86       5.308  -8.498   6.393  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  86       4.958  -8.034   8.078  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  86       7.707  -6.944   8.591  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  86       6.841  -8.016   9.687  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  86       8.458  -8.460   9.139  1.00  0.62           H  
ATOM   1446  N   THR A  87       7.421 -13.211   8.076  1.00  0.62           N  
ATOM   1447  CA  THR A  87       7.075 -14.562   8.506  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.737 -14.970   9.847  1.00  0.62           C  
ATOM   1449  O   THR A  87       7.010 -15.125  10.827  1.00  0.62           O  
ATOM   1450  CB  THR A  87       7.279 -15.580   7.361  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       6.397 -15.247   6.278  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.990 -16.975   7.850  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.515 -13.021   7.080  1.00  0.62           H  
ATOM   1454  HA  THR A  87       6.009 -14.586   8.694  1.00  0.62           H  
ATOM   1455  HB  THR A  87       8.274 -15.524   6.976  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.564 -14.314   6.009  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       7.122 -17.680   7.032  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.674 -17.223   8.651  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.966 -17.027   8.215  1.00  0.62           H  
ATOM   1460  N   PRO A  88       9.082 -15.129   9.973  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.750 -15.520  11.208  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.585 -14.521  12.355  1.00  0.62           C  
ATOM   1463  O   PRO A  88       9.717 -14.888  13.527  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      11.219 -15.613  10.781  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      11.326 -14.741   9.559  1.00  0.62           C  
ATOM   1466  CD  PRO A  88      10.022 -14.911   8.850  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       9.382 -16.510  11.508  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.863 -15.262  11.599  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      11.487 -16.661  10.586  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      11.502 -13.692   9.850  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      12.183 -15.046   8.943  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.821 -14.014   8.283  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88      10.087 -15.801   8.218  1.00  0.62           H  
ATOM   1474  N   VAL A  89       9.273 -13.261  12.045  1.00  0.62           N  
ATOM   1475  CA  VAL A  89       9.103 -12.262  13.085  1.00  0.62           C  
ATOM   1476  C   VAL A  89       7.784 -12.540  13.743  1.00  0.62           C  
ATOM   1477  O   VAL A  89       7.680 -12.621  14.972  1.00  0.62           O  
ATOM   1478  CB  VAL A  89       9.064 -10.845  12.477  1.00  0.62           C  
ATOM   1479  CG1 VAL A  89       8.749  -9.805  13.521  1.00  0.62           C  
ATOM   1480  CG2 VAL A  89      10.375 -10.563  11.795  1.00  0.62           C  
ATOM   1481  H   VAL A  89       9.108 -12.980  11.086  1.00  0.62           H  
ATOM   1482  HA  VAL A  89       9.909 -12.347  13.814  1.00  0.62           H  
ATOM   1483  HB  VAL A  89       8.268 -10.797  11.750  1.00  0.62           H  
ATOM   1484 1HG1 VAL A  89       8.706  -8.823  13.053  1.00  0.62           H  
ATOM   1485 2HG1 VAL A  89       7.783 -10.028  13.980  1.00  0.62           H  
ATOM   1486 3HG1 VAL A  89       9.525  -9.812  14.274  1.00  0.62           H  
ATOM   1487 1HG2 VAL A  89      10.343  -9.579  11.335  1.00  0.62           H  
ATOM   1488 2HG2 VAL A  89      11.182 -10.601  12.523  1.00  0.62           H  
ATOM   1489 3HG2 VAL A  89      10.543 -11.317  11.026  1.00  0.62           H  
ATOM   1490  N   ALA A  90       6.775 -12.695  12.895  1.00  0.62           N  
ATOM   1491  CA  ALA A  90       5.432 -12.987  13.318  1.00  0.62           C  
ATOM   1492  C   ALA A  90       5.362 -14.321  14.027  1.00  0.62           C  
ATOM   1493  O   ALA A  90       4.667 -14.454  15.023  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       4.520 -13.000  12.138  1.00  0.62           C  
ATOM   1495  H   ALA A  90       6.971 -12.621  11.899  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       5.128 -12.207  14.008  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       3.500 -13.205  12.456  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       4.559 -12.041  11.624  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       4.871 -13.774  11.482  1.00  0.62           H  
ATOM   1500  N   ILE A  91       6.103 -15.317  13.545  1.00  0.63           N  
ATOM   1501  CA  ILE A  91       6.085 -16.614  14.201  1.00  0.63           C  
ATOM   1502  C   ILE A  91       6.675 -16.504  15.589  1.00  0.63           C  
ATOM   1503  O   ILE A  91       6.102 -17.003  16.557  1.00  0.63           O  
ATOM   1504  CB  ILE A  91       6.816 -17.680  13.385  1.00  0.63           C  
ATOM   1505  CG1 ILE A  91       6.043 -17.955  12.101  1.00  0.63           C  
ATOM   1506  CG2 ILE A  91       6.940 -18.944  14.207  1.00  0.63           C  
ATOM   1507  CD1 ILE A  91       6.812 -18.745  11.104  1.00  0.63           C  
ATOM   1508  H   ILE A  91       6.653 -15.180  12.696  1.00  0.63           H  
ATOM   1509  HA  ILE A  91       5.054 -16.932  14.308  1.00  0.63           H  
ATOM   1510  HB  ILE A  91       7.803 -17.316  13.114  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  91       5.147 -18.508  12.356  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  91       5.748 -17.013  11.654  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  91       7.462 -19.704  13.629  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  91       7.501 -18.734  15.118  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  91       5.944 -19.305  14.468  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  91       6.197 -18.910  10.221  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  91       7.709 -18.197  10.828  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  91       7.092 -19.703  11.536  1.00  0.63           H  
ATOM   1519  N   PHE A  92       7.819 -15.837  15.718  1.00  0.64           N  
ATOM   1520  CA  PHE A  92       8.394 -15.670  17.039  1.00  0.64           C  
ATOM   1521  C   PHE A  92       7.428 -14.948  17.972  1.00  0.64           C  
ATOM   1522  O   PHE A  92       7.097 -15.434  19.061  1.00  0.64           O  
ATOM   1523  CB  PHE A  92       9.703 -14.897  16.959  1.00  0.64           C  
ATOM   1524  CG  PHE A  92      10.281 -14.582  18.310  1.00  0.64           C  
ATOM   1525  CD1 PHE A  92      10.928 -15.557  19.051  1.00  0.64           C  
ATOM   1526  CD2 PHE A  92      10.188 -13.300  18.835  1.00  0.64           C  
ATOM   1527  CE1 PHE A  92      11.464 -15.262  20.288  1.00  0.64           C  
ATOM   1528  CE2 PHE A  92      10.725 -12.997  20.064  1.00  0.64           C  
ATOM   1529  CZ  PHE A  92      11.367 -13.983  20.796  1.00  0.64           C  
ATOM   1530  H   PHE A  92       8.302 -15.443  14.909  1.00  0.64           H  
ATOM   1531  HA  PHE A  92       8.601 -16.657  17.448  1.00  0.64           H  
ATOM   1532 1HB  PHE A  92      10.433 -15.473  16.393  1.00  0.64           H  
ATOM   1533 2HB  PHE A  92       9.541 -13.959  16.423  1.00  0.64           H  
ATOM   1534  HD1 PHE A  92      11.007 -16.568  18.648  1.00  0.64           H  
ATOM   1535  HD2 PHE A  92       9.685 -12.528  18.260  1.00  0.64           H  
ATOM   1536  HE1 PHE A  92      11.967 -16.039  20.861  1.00  0.64           H  
ATOM   1537  HE2 PHE A  92      10.644 -11.985  20.460  1.00  0.64           H  
ATOM   1538  HZ  PHE A  92      11.792 -13.750  21.770  1.00  0.64           H  
ATOM   1539  N   HIS A  93       6.899 -13.816  17.523  1.00  0.66           N  
ATOM   1540  CA  HIS A  93       6.017 -13.029  18.363  1.00  0.66           C  
ATOM   1541  C   HIS A  93       4.714 -13.757  18.682  1.00  0.66           C  
ATOM   1542  O   HIS A  93       4.179 -13.625  19.781  1.00  0.66           O  
ATOM   1543  CB  HIS A  93       5.721 -11.691  17.688  1.00  0.66           C  
ATOM   1544  CG  HIS A  93       6.860 -10.707  17.741  1.00  0.66           C  
ATOM   1545  ND1 HIS A  93       7.954 -10.811  16.932  1.00  0.66           N  
ATOM   1546  CD2 HIS A  93       7.049  -9.591  18.488  1.00  0.66           C  
ATOM   1547  CE1 HIS A  93       8.788  -9.816  17.185  1.00  0.66           C  
ATOM   1548  NE2 HIS A  93       8.264  -9.058  18.128  1.00  0.66           N  
ATOM   1549  H   HIS A  93       7.148 -13.462  16.596  1.00  0.66           H  
ATOM   1550  HA  HIS A  93       6.517 -12.811  19.297  1.00  0.66           H  
ATOM   1551 1HB  HIS A  93       5.461 -11.862  16.642  1.00  0.66           H  
ATOM   1552 2HB  HIS A  93       4.860 -11.239  18.173  1.00  0.66           H  
ATOM   1553  HD1 HIS A  93       8.094 -11.543  16.240  1.00  0.66           H  
ATOM   1554  HD2 HIS A  93       6.449  -9.102  19.249  1.00  0.66           H  
ATOM   1555  HE1 HIS A  93       9.728  -9.732  16.646  1.00  0.66           H  
ATOM   1556  N   ALA A  94       4.180 -14.506  17.729  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       2.905 -15.177  17.909  1.00  0.68           C  
ATOM   1558  C   ALA A  94       2.955 -16.517  18.637  1.00  0.68           C  
ATOM   1559  O   ALA A  94       2.062 -16.823  19.433  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       2.318 -15.421  16.554  1.00  0.68           C  
ATOM   1561  H   ALA A  94       4.637 -14.586  16.827  1.00  0.68           H  
ATOM   1562  HA  ALA A  94       2.259 -14.506  18.473  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94       1.363 -15.857  16.634  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       2.243 -14.512  16.047  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       2.977 -16.080  16.013  1.00  0.68           H  
ATOM   1566  N   THR A  95       3.980 -17.332  18.359  1.00  0.71           N  
ATOM   1567  CA  THR A  95       4.000 -18.690  18.879  1.00  0.71           C  
ATOM   1568  C   THR A  95       5.066 -18.964  19.945  1.00  0.71           C  
ATOM   1569  O   THR A  95       4.970 -19.970  20.651  1.00  0.71           O  
ATOM   1570  CB  THR A  95       4.190 -19.692  17.713  1.00  0.71           C  
ATOM   1571  OG1 THR A  95       5.460 -19.497  17.094  1.00  0.71           O  
ATOM   1572  CG2 THR A  95       3.108 -19.446  16.643  1.00  0.71           C  
ATOM   1573  H   THR A  95       4.718 -17.039  17.726  1.00  0.71           H  
ATOM   1574  HA  THR A  95       3.031 -18.889  19.332  1.00  0.71           H  
ATOM   1575  HB  THR A  95       4.118 -20.711  18.084  1.00  0.71           H  
ATOM   1576  HG1 THR A  95       5.629 -18.541  16.990  1.00  0.71           H  
ATOM   1577 1HG2 THR A  95       3.243 -20.144  15.817  1.00  0.71           H  
ATOM   1578 2HG2 THR A  95       2.121 -19.584  17.076  1.00  0.71           H  
ATOM   1579 3HG2 THR A  95       3.202 -18.434  16.273  1.00  0.71           H  
ATOM   1580  N   VAL A  96       6.079 -18.101  20.072  1.00  0.74           N  
ATOM   1581  CA  VAL A  96       7.144 -18.351  21.036  1.00  0.74           C  
ATOM   1582  C   VAL A  96       7.072 -17.344  22.171  1.00  0.74           C  
ATOM   1583  O   VAL A  96       6.964 -17.706  23.343  1.00  0.74           O  
ATOM   1584  CB  VAL A  96       8.520 -18.227  20.354  1.00  0.74           C  
ATOM   1585  CG1 VAL A  96       9.628 -18.435  21.359  1.00  0.74           C  
ATOM   1586  CG2 VAL A  96       8.605 -19.207  19.201  1.00  0.74           C  
ATOM   1587  H   VAL A  96       6.151 -17.268  19.493  1.00  0.74           H  
ATOM   1588  HA  VAL A  96       7.032 -19.355  21.442  1.00  0.74           H  
ATOM   1589  HB  VAL A  96       8.632 -17.222  19.969  1.00  0.74           H  
ATOM   1590 1HG1 VAL A  96      10.590 -18.321  20.864  1.00  0.74           H  
ATOM   1591 2HG1 VAL A  96       9.541 -17.697  22.155  1.00  0.74           H  
ATOM   1592 3HG1 VAL A  96       9.552 -19.436  21.780  1.00  0.74           H  
ATOM   1593 1HG2 VAL A  96       9.568 -19.102  18.706  1.00  0.74           H  
ATOM   1594 2HG2 VAL A  96       8.496 -20.222  19.579  1.00  0.74           H  
ATOM   1595 3HG2 VAL A  96       7.805 -18.997  18.486  1.00  0.74           H  
ATOM   1596  N   ALA A  97       7.142 -16.071  21.807  1.00  0.76           N  
ATOM   1597  CA  ALA A  97       7.136 -14.972  22.752  1.00  0.76           C  
ATOM   1598  C   ALA A  97       5.726 -14.639  23.240  1.00  0.76           C  
ATOM   1599  O   ALA A  97       5.552 -14.079  24.320  1.00  0.76           O  
ATOM   1600  CB  ALA A  97       7.766 -13.768  22.103  1.00  0.76           C  
ATOM   1601  H   ALA A  97       7.216 -15.854  20.819  1.00  0.76           H  
ATOM   1602  HA  ALA A  97       7.731 -15.267  23.615  1.00  0.76           H  
ATOM   1603 1HB  ALA A  97       7.809 -12.959  22.818  1.00  0.76           H  
ATOM   1604 2HB  ALA A  97       8.757 -14.028  21.792  1.00  0.76           H  
ATOM   1605 3HB  ALA A  97       7.183 -13.480  21.254  1.00  0.76           H  
ATOM   1606  N   LYS A  98       4.724 -14.978  22.430  1.00  0.77           N  
ATOM   1607  CA  LYS A  98       3.313 -14.707  22.721  1.00  0.77           C  
ATOM   1608  C   LYS A  98       3.032 -13.222  23.001  1.00  0.77           C  
ATOM   1609  O   LYS A  98       2.366 -12.868  23.978  1.00  0.77           O  
ATOM   1610  CB  LYS A  98       2.854 -15.586  23.882  1.00  0.77           C  
ATOM   1611  CG  LYS A  98       2.981 -17.081  23.576  1.00  0.77           C  
ATOM   1612  CD  LYS A  98       2.502 -17.943  24.728  1.00  0.77           C  
ATOM   1613  CE  LYS A  98       2.705 -19.423  24.422  1.00  0.77           C  
ATOM   1614  NZ  LYS A  98       2.278 -20.288  25.559  1.00  0.77           N  
ATOM   1615  H   LYS A  98       4.950 -15.436  21.560  1.00  0.77           H  
ATOM   1616  HA  LYS A  98       2.734 -14.983  21.836  1.00  0.77           H  
ATOM   1617 1HB  LYS A  98       3.432 -15.364  24.778  1.00  0.77           H  
ATOM   1618 2HB  LYS A  98       1.809 -15.375  24.103  1.00  0.77           H  
ATOM   1619 1HG  LYS A  98       2.402 -17.316  22.679  1.00  0.77           H  
ATOM   1620 2HG  LYS A  98       4.029 -17.319  23.373  1.00  0.77           H  
ATOM   1621 1HD  LYS A  98       3.061 -17.686  25.629  1.00  0.77           H  
ATOM   1622 2HD  LYS A  98       1.444 -17.757  24.910  1.00  0.77           H  
ATOM   1623 1HE  LYS A  98       2.126 -19.686  23.538  1.00  0.77           H  
ATOM   1624 2HE  LYS A  98       3.763 -19.602  24.216  1.00  0.77           H  
ATOM   1625 1HZ  LYS A  98       2.429 -21.258  25.319  1.00  0.77           H  
ATOM   1626 2HZ  LYS A  98       2.820 -20.057  26.381  1.00  0.77           H  
ATOM   1627 3HZ  LYS A  98       1.298 -20.137  25.750  1.00  0.77           H  
ATOM   1628  N   ILE A  99       3.555 -12.365  22.132  1.00  0.77           N  
ATOM   1629  CA  ILE A  99       3.415 -10.920  22.217  1.00  0.77           C  
ATOM   1630  C   ILE A  99       2.222 -10.375  21.405  1.00  0.77           C  
ATOM   1631  O   ILE A  99       2.161 -10.585  20.195  1.00  0.77           O  
ATOM   1632  CB  ILE A  99       4.699 -10.245  21.735  1.00  0.77           C  
ATOM   1633  CG1 ILE A  99       5.843 -10.614  22.652  1.00  0.77           C  
ATOM   1634  CG2 ILE A  99       4.515  -8.782  21.633  1.00  0.77           C  
ATOM   1635  CD1 ILE A  99       7.194 -10.181  22.145  1.00  0.77           C  
ATOM   1636  H   ILE A  99       4.060 -12.760  21.347  1.00  0.77           H  
ATOM   1637  HA  ILE A  99       3.336 -10.673  23.262  1.00  0.77           H  
ATOM   1638  HB  ILE A  99       4.954 -10.639  20.750  1.00  0.77           H  
ATOM   1639 1HG1 ILE A  99       5.682 -10.155  23.607  1.00  0.77           H  
ATOM   1640 2HG1 ILE A  99       5.839 -11.685  22.794  1.00  0.77           H  
ATOM   1641 1HG2 ILE A  99       5.431  -8.329  21.278  1.00  0.77           H  
ATOM   1642 2HG2 ILE A  99       3.710  -8.574  20.933  1.00  0.77           H  
ATOM   1643 3HG2 ILE A  99       4.260  -8.376  22.595  1.00  0.77           H  
ATOM   1644 1HD1 ILE A  99       7.960 -10.475  22.862  1.00  0.77           H  
ATOM   1645 2HD1 ILE A  99       7.395 -10.659  21.186  1.00  0.77           H  
ATOM   1646 3HD1 ILE A  99       7.209  -9.098  22.023  1.00  0.77           H  
ATOM   1647  N   PRO A 100       1.259  -9.669  22.036  1.00  0.75           N  
ATOM   1648  CA  PRO A 100       0.084  -9.076  21.408  1.00  0.75           C  
ATOM   1649  C   PRO A 100       0.459  -8.089  20.316  1.00  0.75           C  
ATOM   1650  O   PRO A 100       1.447  -7.365  20.432  1.00  0.75           O  
ATOM   1651  CB  PRO A 100      -0.595  -8.347  22.574  1.00  0.75           C  
ATOM   1652  CG  PRO A 100      -0.129  -9.073  23.812  1.00  0.75           C  
ATOM   1653  CD  PRO A 100       1.282  -9.506  23.513  1.00  0.75           C  
ATOM   1654  HA  PRO A 100      -0.556  -9.878  21.009  1.00  0.75           H  
ATOM   1655 1HB  PRO A 100      -0.306  -7.286  22.571  1.00  0.75           H  
ATOM   1656 2HB  PRO A 100      -1.688  -8.376  22.450  1.00  0.75           H  
ATOM   1657 1HG  PRO A 100      -0.190  -8.410  24.690  1.00  0.75           H  
ATOM   1658 2HG  PRO A 100      -0.791  -9.928  24.018  1.00  0.75           H  
ATOM   1659 1HD  PRO A 100       2.015  -8.746  23.823  1.00  0.75           H  
ATOM   1660 2HD  PRO A 100       1.411 -10.470  24.029  1.00  0.75           H  
ATOM   1661  N   ILE A 101      -0.384  -7.974  19.294  1.00  0.73           N  
ATOM   1662  CA  ILE A 101      -0.136  -7.023  18.206  1.00  0.73           C  
ATOM   1663  C   ILE A 101      -0.062  -5.581  18.721  1.00  0.73           C  
ATOM   1664  O   ILE A 101       0.616  -4.733  18.128  1.00  0.73           O  
ATOM   1665  CB  ILE A 101      -1.235  -7.123  17.125  1.00  0.73           C  
ATOM   1666  CG1 ILE A 101      -0.782  -6.414  15.847  1.00  0.73           C  
ATOM   1667  CG2 ILE A 101      -2.555  -6.532  17.613  1.00  0.73           C  
ATOM   1668  CD1 ILE A 101       0.373  -7.107  15.133  1.00  0.73           C  
ATOM   1669  H   ILE A 101      -1.193  -8.577  19.247  1.00  0.73           H  
ATOM   1670  HA  ILE A 101       0.822  -7.267  17.748  1.00  0.73           H  
ATOM   1671  HB  ILE A 101      -1.397  -8.168  16.881  1.00  0.73           H  
ATOM   1672 1HG1 ILE A 101      -1.627  -6.339  15.177  1.00  0.73           H  
ATOM   1673 2HG1 ILE A 101      -0.460  -5.405  16.105  1.00  0.73           H  
ATOM   1674 1HG2 ILE A 101      -3.304  -6.642  16.830  1.00  0.73           H  
ATOM   1675 2HG2 ILE A 101      -2.884  -7.060  18.506  1.00  0.73           H  
ATOM   1676 3HG2 ILE A 101      -2.433  -5.477  17.836  1.00  0.73           H  
ATOM   1677 1HD1 ILE A 101       0.656  -6.560  14.238  1.00  0.73           H  
ATOM   1678 2HD1 ILE A 101       1.203  -7.161  15.801  1.00  0.73           H  
ATOM   1679 3HD1 ILE A 101       0.068  -8.104  14.845  1.00  0.73           H  
ATOM   1680  N   SER A 102      -0.744  -5.301  19.838  1.00  0.70           N  
ATOM   1681  CA  SER A 102      -0.719  -3.961  20.395  1.00  0.70           C  
ATOM   1682  C   SER A 102       0.695  -3.558  20.824  1.00  0.70           C  
ATOM   1683  O   SER A 102       1.017  -2.373  20.848  1.00  0.70           O  
ATOM   1684  CB  SER A 102      -1.697  -3.858  21.552  1.00  0.70           C  
ATOM   1685  OG  SER A 102      -1.308  -4.672  22.620  1.00  0.70           O  
ATOM   1686  H   SER A 102      -1.277  -6.029  20.289  1.00  0.70           H  
ATOM   1687  HA  SER A 102      -1.045  -3.269  19.620  1.00  0.70           H  
ATOM   1688 1HB  SER A 102      -1.743  -2.822  21.884  1.00  0.70           H  
ATOM   1689 2HB  SER A 102      -2.694  -4.139  21.218  1.00  0.70           H  
ATOM   1690  HG  SER A 102      -0.353  -4.579  22.684  1.00  0.70           H  
ATOM   1691  N   TYR A 103       1.559  -4.531  21.132  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       2.945  -4.233  21.473  1.00  0.68           C  
ATOM   1693  C   TYR A 103       3.607  -3.545  20.304  1.00  0.68           C  
ATOM   1694  O   TYR A 103       4.283  -2.529  20.460  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       3.728  -5.482  21.822  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       5.241  -5.243  21.986  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       5.791  -4.718  23.148  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       6.072  -5.550  20.915  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       7.171  -4.512  23.216  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       7.424  -5.342  20.985  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       7.978  -4.826  22.125  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       9.339  -4.621  22.186  1.00  0.68           O  
ATOM   1703  H   TYR A 103       1.279  -5.509  21.066  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       2.962  -3.550  22.322  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       3.338  -5.925  22.740  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       3.591  -6.198  21.026  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       5.153  -4.472  23.994  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       5.639  -5.960  20.010  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       7.621  -4.111  24.109  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       8.055  -5.589  20.131  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       9.592  -4.417  23.090  1.00  0.68           H  
ATOM   1712  N   LEU A 104       3.447  -4.147  19.127  1.00  0.65           N  
ATOM   1713  CA  LEU A 104       4.069  -3.654  17.916  1.00  0.65           C  
ATOM   1714  C   LEU A 104       3.521  -2.272  17.558  1.00  0.65           C  
ATOM   1715  O   LEU A 104       4.256  -1.405  17.075  1.00  0.65           O  
ATOM   1716  CB  LEU A 104       3.881  -4.694  16.806  1.00  0.65           C  
ATOM   1717  CG  LEU A 104       4.687  -6.010  17.073  1.00  0.65           C  
ATOM   1718  CD1 LEU A 104       4.374  -7.037  16.033  1.00  0.65           C  
ATOM   1719  CD2 LEU A 104       6.173  -5.692  17.081  1.00  0.65           C  
ATOM   1720  H   LEU A 104       2.855  -4.966  19.076  1.00  0.65           H  
ATOM   1721  HA  LEU A 104       5.136  -3.563  18.099  1.00  0.65           H  
ATOM   1722 1HB  LEU A 104       2.820  -4.943  16.727  1.00  0.65           H  
ATOM   1723 2HB  LEU A 104       4.216  -4.271  15.862  1.00  0.65           H  
ATOM   1724  HG  LEU A 104       4.398  -6.420  18.043  1.00  0.65           H  
ATOM   1725 1HD1 LEU A 104       4.941  -7.949  16.234  1.00  0.65           H  
ATOM   1726 2HD1 LEU A 104       3.332  -7.263  16.049  1.00  0.65           H  
ATOM   1727 3HD1 LEU A 104       4.645  -6.646  15.064  1.00  0.65           H  
ATOM   1728 1HD2 LEU A 104       6.741  -6.603  17.281  1.00  0.65           H  
ATOM   1729 2HD2 LEU A 104       6.465  -5.290  16.112  1.00  0.65           H  
ATOM   1730 3HD2 LEU A 104       6.386  -4.957  17.856  1.00  0.65           H  
ATOM   1731  N   LYS A 105       2.241  -2.034  17.847  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       1.682  -0.707  17.602  1.00  0.63           C  
ATOM   1733  C   LYS A 105       2.323   0.318  18.555  1.00  0.63           C  
ATOM   1734  O   LYS A 105       2.678   1.426  18.136  1.00  0.63           O  
ATOM   1735  CB  LYS A 105       0.166  -0.734  17.770  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -0.557  -1.529  16.685  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -2.057  -1.576  16.900  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -2.737  -2.412  15.821  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -4.218  -2.475  16.016  1.00  0.63           N  
ATOM   1740  H   LYS A 105       1.659  -2.793  18.207  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       1.919  -0.401  16.592  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -0.081  -1.167  18.736  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -0.219   0.283  17.760  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -0.371  -1.061  15.724  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -0.163  -2.550  16.662  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -2.272  -2.015  17.873  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -2.462  -0.564  16.878  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -2.525  -1.977  14.845  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -2.332  -3.426  15.851  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -4.631  -3.037  15.286  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -4.424  -2.888  16.915  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -4.603  -1.541  15.979  1.00  0.63           H  
ATOM   1753  N   LYS A 106       2.527  -0.075  19.822  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       3.161   0.794  20.816  1.00  0.61           C  
ATOM   1755  C   LYS A 106       4.613   1.059  20.410  1.00  0.61           C  
ATOM   1756  O   LYS A 106       5.096   2.191  20.513  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       3.070   0.149  22.207  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       1.643   0.126  22.802  1.00  0.61           C  
ATOM   1759  CD  LYS A 106       1.555  -0.664  24.126  1.00  0.61           C  
ATOM   1760  CE  LYS A 106       0.108  -0.670  24.659  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -0.053  -1.463  25.934  1.00  0.61           N  
ATOM   1762  H   LYS A 106       2.201  -0.996  20.118  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       2.635   1.749  20.836  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       3.428  -0.875  22.161  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       3.709   0.689  22.901  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106       1.340   1.156  23.002  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106       0.950  -0.291  22.084  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       1.860  -1.695  23.943  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       2.217  -0.243  24.864  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -0.197   0.358  24.846  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -0.541  -1.099  23.895  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -1.019  -1.436  26.246  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106       0.209  -2.427  25.798  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106       0.529  -1.072  26.658  1.00  0.61           H  
ATOM   1775  N   LEU A 107       5.282   0.025  19.885  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       6.653   0.123  19.395  1.00  0.60           C  
ATOM   1777  C   LEU A 107       6.717   1.152  18.300  1.00  0.60           C  
ATOM   1778  O   LEU A 107       7.562   2.042  18.334  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       7.143  -1.246  18.906  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       8.518  -1.328  18.235  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       9.606  -0.922  19.187  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       8.725  -2.749  17.743  1.00  0.60           C  
ATOM   1783  H   LEU A 107       4.823  -0.883  19.855  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       7.294   0.459  20.187  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       7.138  -1.934  19.753  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       6.437  -1.608  18.187  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       8.538  -0.651  17.394  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107      10.571  -0.977  18.684  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       9.423   0.097  19.512  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       9.608  -1.592  20.045  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       9.685  -2.827  17.245  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       8.698  -3.435  18.592  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.929  -3.005  17.043  1.00  0.60           H  
ATOM   1794  N   ALA A 108       5.810   1.058  17.334  1.00  0.59           N  
ATOM   1795  CA  ALA A 108       5.792   2.008  16.241  1.00  0.59           C  
ATOM   1796  C   ALA A 108       5.648   3.437  16.745  1.00  0.59           C  
ATOM   1797  O   ALA A 108       6.354   4.339  16.284  1.00  0.59           O  
ATOM   1798  CB  ALA A 108       4.642   1.675  15.329  1.00  0.59           C  
ATOM   1799  H   ALA A 108       5.134   0.293  17.348  1.00  0.59           H  
ATOM   1800  HA  ALA A 108       6.729   1.931  15.699  1.00  0.59           H  
ATOM   1801 1HB  ALA A 108       4.603   2.358  14.501  1.00  0.59           H  
ATOM   1802 2HB  ALA A 108       4.772   0.666  14.965  1.00  0.59           H  
ATOM   1803 3HB  ALA A 108       3.712   1.744  15.880  1.00  0.59           H  
ATOM   1804  N   GLU A 109       4.788   3.649  17.743  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       4.648   4.990  18.290  1.00  0.58           C  
ATOM   1806  C   GLU A 109       5.964   5.466  18.898  1.00  0.58           C  
ATOM   1807  O   GLU A 109       6.399   6.594  18.649  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       3.523   5.050  19.328  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       3.335   6.438  19.968  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       2.156   6.525  20.927  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       1.252   5.739  20.812  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       2.189   7.364  21.816  1.00  0.58           O  
ATOM   1813  H   GLU A 109       4.210   2.881  18.093  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       4.392   5.666  17.475  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       2.583   4.752  18.864  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       3.727   4.340  20.127  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       4.248   6.693  20.509  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       3.204   7.171  19.173  1.00  0.58           H  
ATOM   1819  N   ALA A 110       6.604   4.601  19.692  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       7.872   4.935  20.333  1.00  0.58           C  
ATOM   1821  C   ALA A 110       8.962   5.223  19.305  1.00  0.58           C  
ATOM   1822  O   ALA A 110       9.749   6.153  19.473  1.00  0.58           O  
ATOM   1823  CB  ALA A 110       8.286   3.812  21.241  1.00  0.58           C  
ATOM   1824  H   ALA A 110       6.182   3.686  19.861  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       7.726   5.833  20.928  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110       9.219   4.062  21.751  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110       7.504   3.665  21.970  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110       8.419   2.903  20.659  1.00  0.58           H  
ATOM   1829  N   ILE A 111       8.979   4.479  18.206  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.958   4.716  17.157  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.787   6.092  16.573  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.761   6.832  16.398  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.845   3.659  16.057  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111      10.303   2.326  16.592  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111      10.586   4.056  14.842  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.967   1.197  15.716  1.00  0.58           C  
ATOM   1837  H   ILE A 111       8.313   3.712  18.111  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.951   4.657  17.583  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.792   3.548  15.795  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      11.381   2.352  16.714  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       9.854   2.160  17.561  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111      10.456   3.297  14.071  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111      10.183   5.000  14.500  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      11.629   4.163  15.064  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111      10.337   0.285  16.169  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.891   1.134  15.596  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111      10.432   1.343  14.746  1.00  0.58           H  
ATOM   1848  N   LEU A 112       8.545   6.455  16.281  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       8.287   7.763  15.728  1.00  0.59           C  
ATOM   1850  C   LEU A 112       8.636   8.846  16.739  1.00  0.59           C  
ATOM   1851  O   LEU A 112       9.247   9.856  16.385  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.819   7.856  15.336  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       6.432   6.941  14.176  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.923   6.949  13.974  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       7.143   7.382  12.942  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.772   5.802  16.436  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.905   7.896  14.843  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       6.212   7.575  16.199  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       6.586   8.882  15.064  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.728   5.925  14.411  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.662   6.281  13.154  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       4.437   6.607  14.889  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       4.588   7.958  13.737  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.858   6.712  12.150  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.849   8.401  12.687  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       8.220   7.339  13.099  1.00  0.59           H  
ATOM   1867  N   ALA A 113       8.317   8.613  18.019  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       8.619   9.601  19.044  1.00  0.60           C  
ATOM   1869  C   ALA A 113      10.112   9.859  19.135  1.00  0.60           C  
ATOM   1870  O   ALA A 113      10.546  11.010  19.156  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       8.113   9.127  20.399  1.00  0.60           C  
ATOM   1872  H   ALA A 113       7.815   7.762  18.274  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       8.124  10.532  18.774  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       8.329   9.884  21.154  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       7.037   8.953  20.346  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       8.615   8.200  20.665  1.00  0.60           H  
ATOM   1877  N   VAL A 114      10.913   8.798  19.091  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      12.347   8.980  19.212  1.00  0.61           C  
ATOM   1879  C   VAL A 114      12.895   9.654  17.972  1.00  0.61           C  
ATOM   1880  O   VAL A 114      13.740  10.547  18.060  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      13.078   7.653  19.423  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      14.578   7.887  19.416  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      12.701   7.058  20.714  1.00  0.61           C  
ATOM   1884  H   VAL A 114      10.515   7.859  19.042  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      12.540   9.620  20.074  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      12.827   6.972  18.605  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      15.096   6.934  19.553  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      14.872   8.333  18.479  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      14.844   8.562  20.230  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      13.233   6.140  20.838  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      12.964   7.742  21.517  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      11.644   6.874  20.725  1.00  0.61           H  
ATOM   1893  N   ALA A 115      12.440   9.225  16.796  1.00  0.63           N  
ATOM   1894  CA  ALA A 115      12.938   9.814  15.567  1.00  0.63           C  
ATOM   1895  C   ALA A 115      12.655  11.316  15.545  1.00  0.63           C  
ATOM   1896  O   ALA A 115      13.530  12.108  15.181  1.00  0.63           O  
ATOM   1897  CB  ALA A 115      12.301   9.092  14.386  1.00  0.63           C  
ATOM   1898  H   ALA A 115      11.745   8.477  16.750  1.00  0.63           H  
ATOM   1899  HA  ALA A 115      14.015   9.684  15.533  1.00  0.63           H  
ATOM   1900 1HB  ALA A 115      12.677   9.467  13.478  1.00  0.63           H  
ATOM   1901 2HB  ALA A 115      12.534   8.033  14.446  1.00  0.63           H  
ATOM   1902 3HB  ALA A 115      11.219   9.225  14.424  1.00  0.63           H  
ATOM   1903  N   LYS A 116      11.467  11.718  16.011  1.00  0.64           N  
ATOM   1904  CA  LYS A 116      11.096  13.127  16.074  1.00  0.64           C  
ATOM   1905  C   LYS A 116      11.921  13.908  17.095  1.00  0.64           C  
ATOM   1906  O   LYS A 116      12.342  15.035  16.834  1.00  0.64           O  
ATOM   1907  CB  LYS A 116       9.607  13.252  16.400  1.00  0.64           C  
ATOM   1908  CG  LYS A 116       8.701  12.885  15.236  1.00  0.64           C  
ATOM   1909  CD  LYS A 116       7.243  12.776  15.638  1.00  0.64           C  
ATOM   1910  CE  LYS A 116       6.680  14.113  16.095  1.00  0.64           C  
ATOM   1911  NZ  LYS A 116       5.191  14.063  16.250  1.00  0.64           N  
ATOM   1912  H   LYS A 116      10.778  11.022  16.301  1.00  0.64           H  
ATOM   1913  HA  LYS A 116      11.277  13.567  15.094  1.00  0.64           H  
ATOM   1914 1HB  LYS A 116       9.366  12.592  17.237  1.00  0.64           H  
ATOM   1915 2HB  LYS A 116       9.384  14.272  16.707  1.00  0.64           H  
ATOM   1916 1HG  LYS A 116       8.788  13.645  14.464  1.00  0.64           H  
ATOM   1917 2HG  LYS A 116       9.026  11.932  14.819  1.00  0.64           H  
ATOM   1918 1HD  LYS A 116       6.660  12.406  14.797  1.00  0.64           H  
ATOM   1919 2HD  LYS A 116       7.156  12.057  16.455  1.00  0.64           H  
ATOM   1920 1HE  LYS A 116       7.125  14.369  17.054  1.00  0.64           H  
ATOM   1921 2HE  LYS A 116       6.938  14.883  15.370  1.00  0.64           H  
ATOM   1922 1HZ  LYS A 116       4.847  14.958  16.556  1.00  0.64           H  
ATOM   1923 2HZ  LYS A 116       4.782  13.835  15.322  1.00  0.64           H  
ATOM   1924 3HZ  LYS A 116       4.934  13.358  16.919  1.00  0.64           H  
ATOM   1925  N   GLU A 117      12.159  13.317  18.269  1.00  0.65           N  
ATOM   1926  CA  GLU A 117      12.958  13.979  19.298  1.00  0.65           C  
ATOM   1927  C   GLU A 117      14.424  14.137  18.895  1.00  0.65           C  
ATOM   1928  O   GLU A 117      15.063  15.138  19.226  1.00  0.65           O  
ATOM   1929  CB  GLU A 117      12.880  13.226  20.634  1.00  0.65           C  
ATOM   1930  CG  GLU A 117      11.519  13.306  21.359  1.00  0.65           C  
ATOM   1931  CD  GLU A 117      11.478  12.504  22.657  1.00  0.65           C  
ATOM   1932  OE1 GLU A 117      12.431  11.815  22.950  1.00  0.65           O  
ATOM   1933  OE2 GLU A 117      10.491  12.592  23.353  1.00  0.65           O  
ATOM   1934  H   GLU A 117      11.767  12.394  18.461  1.00  0.65           H  
ATOM   1935  HA  GLU A 117      12.547  14.976  19.450  1.00  0.65           H  
ATOM   1936 1HB  GLU A 117      13.094  12.169  20.455  1.00  0.65           H  
ATOM   1937 2HB  GLU A 117      13.646  13.604  21.308  1.00  0.65           H  
ATOM   1938 1HG  GLU A 117      11.313  14.349  21.590  1.00  0.65           H  
ATOM   1939 2HG  GLU A 117      10.738  12.956  20.694  1.00  0.65           H  
ATOM   1940  N   ARG A 118      14.963  13.141  18.190  1.00  0.66           N  
ATOM   1941  CA  ARG A 118      16.369  13.154  17.812  1.00  0.66           C  
ATOM   1942  C   ARG A 118      16.682  13.940  16.544  1.00  0.66           C  
ATOM   1943  O   ARG A 118      17.708  14.622  16.489  1.00  0.66           O  
ATOM   1944  CB  ARG A 118      16.876  11.731  17.640  1.00  0.66           C  
ATOM   1945  CG  ARG A 118      16.968  10.901  18.936  1.00  0.66           C  
ATOM   1946  CD  ARG A 118      17.993  11.479  19.853  1.00  0.66           C  
ATOM   1947  NE  ARG A 118      18.245  10.679  21.063  1.00  0.66           N  
ATOM   1948  CZ  ARG A 118      19.044  11.075  22.070  1.00  0.66           C  
ATOM   1949  NH1 ARG A 118      19.655  12.244  22.026  1.00  0.66           N  
ATOM   1950  NH2 ARG A 118      19.206  10.276  23.095  1.00  0.66           N  
ATOM   1951  H   ARG A 118      14.394  12.328  17.958  1.00  0.66           H  
ATOM   1952  HA  ARG A 118      16.924  13.608  18.631  1.00  0.66           H  
ATOM   1953 1HB  ARG A 118      16.203  11.198  16.965  1.00  0.66           H  
ATOM   1954 2HB  ARG A 118      17.860  11.749  17.175  1.00  0.66           H  
ATOM   1955 1HG  ARG A 118      15.999  10.913  19.443  1.00  0.66           H  
ATOM   1956 2HG  ARG A 118      17.243   9.872  18.699  1.00  0.66           H  
ATOM   1957 1HD  ARG A 118      18.934  11.575  19.313  1.00  0.66           H  
ATOM   1958 2HD  ARG A 118      17.661  12.467  20.168  1.00  0.66           H  
ATOM   1959  HE  ARG A 118      17.804   9.747  21.182  1.00  0.66           H  
ATOM   1960 1HH1 ARG A 118      19.522  12.851  21.230  1.00  0.66           H  
ATOM   1961 2HH1 ARG A 118      20.252  12.528  22.787  1.00  0.66           H  
ATOM   1962 1HH2 ARG A 118      18.711   9.363  23.086  1.00  0.66           H  
ATOM   1963 2HH2 ARG A 118      19.794  10.534  23.866  1.00  0.66           H  
ATOM   1964  N   PHE A 119      15.821  13.874  15.527  1.00  0.67           N  
ATOM   1965  CA  PHE A 119      16.138  14.564  14.287  1.00  0.67           C  
ATOM   1966  C   PHE A 119      14.979  15.410  13.736  1.00  0.67           C  
ATOM   1967  O   PHE A 119      14.739  15.355  12.527  1.00  0.67           O  
ATOM   1968  CB  PHE A 119      16.450  13.507  13.235  1.00  0.67           C  
ATOM   1969  CG  PHE A 119      17.545  12.548  13.566  1.00  0.67           C  
ATOM   1970  CD1 PHE A 119      17.217  11.275  14.036  1.00  0.67           C  
ATOM   1971  CD2 PHE A 119      18.875  12.880  13.418  1.00  0.67           C  
ATOM   1972  CE1 PHE A 119      18.203  10.362  14.346  1.00  0.67           C  
ATOM   1973  CE2 PHE A 119      19.863  11.968  13.731  1.00  0.67           C  
ATOM   1974  CZ  PHE A 119      19.525  10.708  14.195  1.00  0.67           C  
ATOM   1975  H   PHE A 119      14.968  13.316  15.587  1.00  0.67           H  
ATOM   1976  HA  PHE A 119      17.010  15.197  14.441  1.00  0.67           H  
ATOM   1977 1HB  PHE A 119      15.586  12.906  13.104  1.00  0.67           H  
ATOM   1978 2HB  PHE A 119      16.674  13.984  12.290  1.00  0.67           H  
ATOM   1979  HD1 PHE A 119      16.160  11.008  14.155  1.00  0.67           H  
ATOM   1980  HD2 PHE A 119      19.140  13.871  13.051  1.00  0.67           H  
ATOM   1981  HE1 PHE A 119      17.941   9.374  14.710  1.00  0.67           H  
ATOM   1982  HE2 PHE A 119      20.912  12.237  13.609  1.00  0.67           H  
ATOM   1983  HZ  PHE A 119      20.311   9.988  14.435  1.00  0.67           H  
ATOM   1984  N   PRO A 120      14.421  16.369  14.502  1.00  0.67           N  
ATOM   1985  CA  PRO A 120      13.157  17.063  14.237  1.00  0.67           C  
ATOM   1986  C   PRO A 120      13.118  17.846  12.933  1.00  0.67           C  
ATOM   1987  O   PRO A 120      12.050  18.049  12.349  1.00  0.67           O  
ATOM   1988  CB  PRO A 120      13.062  18.034  15.428  1.00  0.67           C  
ATOM   1989  CG  PRO A 120      14.487  18.193  15.921  1.00  0.67           C  
ATOM   1990  CD  PRO A 120      15.120  16.846  15.702  1.00  0.67           C  
ATOM   1991  HA  PRO A 120      12.337  16.331  14.280  1.00  0.67           H  
ATOM   1992 1HB  PRO A 120      12.612  18.983  15.105  1.00  0.67           H  
ATOM   1993 2HB  PRO A 120      12.397  17.608  16.198  1.00  0.67           H  
ATOM   1994 1HG  PRO A 120      14.992  18.997  15.368  1.00  0.67           H  
ATOM   1995 2HG  PRO A 120      14.488  18.485  16.982  1.00  0.67           H  
ATOM   1996 1HD  PRO A 120      16.196  16.956  15.540  1.00  0.67           H  
ATOM   1997 2HD  PRO A 120      14.888  16.200  16.564  1.00  0.67           H  
ATOM   1998  N   GLU A 121      14.283  18.210  12.426  1.00  0.67           N  
ATOM   1999  CA  GLU A 121      14.407  18.985  11.200  1.00  0.67           C  
ATOM   2000  C   GLU A 121      13.880  18.234   9.980  1.00  0.67           C  
ATOM   2001  O   GLU A 121      13.528  18.843   8.969  1.00  0.67           O  
ATOM   2002  CB  GLU A 121      15.871  19.373  10.986  1.00  0.67           C  
ATOM   2003  CG  GLU A 121      16.405  20.369  12.022  1.00  0.67           C  
ATOM   2004  CD  GLU A 121      17.859  20.751  11.815  1.00  0.67           C  
ATOM   2005  OE1 GLU A 121      18.484  20.210  10.935  1.00  0.67           O  
ATOM   2006  OE2 GLU A 121      18.337  21.586  12.547  1.00  0.67           O  
ATOM   2007  H   GLU A 121      15.126  17.977  12.927  1.00  0.67           H  
ATOM   2008  HA  GLU A 121      13.819  19.896  11.314  1.00  0.67           H  
ATOM   2009 1HB  GLU A 121      16.492  18.476  11.025  1.00  0.67           H  
ATOM   2010 2HB  GLU A 121      15.991  19.811   9.996  1.00  0.67           H  
ATOM   2011 1HG  GLU A 121      15.796  21.271  11.985  1.00  0.67           H  
ATOM   2012 2HG  GLU A 121      16.288  19.928  13.012  1.00  0.67           H  
ATOM   2013  N   HIS A 122      13.845  16.909  10.073  1.00  0.67           N  
ATOM   2014  CA  HIS A 122      13.427  16.057   8.974  1.00  0.67           C  
ATOM   2015  C   HIS A 122      11.991  15.550   9.107  1.00  0.67           C  
ATOM   2016  O   HIS A 122      11.566  14.715   8.306  1.00  0.67           O  
ATOM   2017  CB  HIS A 122      14.371  14.854   8.925  1.00  0.67           C  
ATOM   2018  CG  HIS A 122      15.783  15.233   8.636  1.00  0.67           C  
ATOM   2019  ND1 HIS A 122      16.303  15.268   7.359  1.00  0.67           N  
ATOM   2020  CD2 HIS A 122      16.785  15.621   9.463  1.00  0.67           C  
ATOM   2021  CE1 HIS A 122      17.570  15.646   7.414  1.00  0.67           C  
ATOM   2022  NE2 HIS A 122      17.886  15.867   8.677  1.00  0.67           N  
ATOM   2023  H   HIS A 122      14.131  16.468  10.949  1.00  0.67           H  
ATOM   2024  HA  HIS A 122      13.506  16.607   8.038  1.00  0.67           H  
ATOM   2025 1HB  HIS A 122      14.351  14.340   9.887  1.00  0.67           H  
ATOM   2026 2HB  HIS A 122      14.033  14.147   8.168  1.00  0.67           H  
ATOM   2027  HD2 HIS A 122      16.726  15.719  10.548  1.00  0.67           H  
ATOM   2028  HE1 HIS A 122      18.238  15.760   6.560  1.00  0.67           H  
ATOM   2029  HE2 HIS A 122      18.787  16.172   9.018  1.00  0.67           H  
ATOM   2030  N   PHE A 123      11.237  16.070  10.090  1.00  0.66           N  
ATOM   2031  CA  PHE A 123       9.892  15.566  10.403  1.00  0.66           C  
ATOM   2032  C   PHE A 123       8.688  16.437  10.083  1.00  0.66           C  
ATOM   2033  O   PHE A 123       7.793  16.602  10.916  1.00  0.66           O  
ATOM   2034  CB  PHE A 123       9.866  15.119  11.855  1.00  0.66           C  
ATOM   2035  CG  PHE A 123      10.677  13.956  11.961  1.00  0.66           C  
ATOM   2036  CD1 PHE A 123      11.989  14.099  12.056  1.00  0.66           C  
ATOM   2037  CD2 PHE A 123      10.140  12.695  11.946  1.00  0.66           C  
ATOM   2038  CE1 PHE A 123      12.787  13.044  12.103  1.00  0.66           C  
ATOM   2039  CE2 PHE A 123      10.962  11.624  12.023  1.00  0.66           C  
ATOM   2040  CZ  PHE A 123      12.300  11.828  12.087  1.00  0.66           C  
ATOM   2041  H   PHE A 123      11.622  16.801  10.693  1.00  0.66           H  
ATOM   2042  HA  PHE A 123       9.772  14.658   9.829  1.00  0.66           H  
ATOM   2043 1HB  PHE A 123      10.268  15.898  12.506  1.00  0.66           H  
ATOM   2044 2HB  PHE A 123       8.856  14.879  12.168  1.00  0.66           H  
ATOM   2045  HD1 PHE A 123      12.402  15.098  12.063  1.00  0.66           H  
ATOM   2046  HD2 PHE A 123       9.068  12.562  11.875  1.00  0.66           H  
ATOM   2047  HE1 PHE A 123      13.822  13.182  12.144  1.00  0.66           H  
ATOM   2048  HE2 PHE A 123      10.569  10.624  12.028  1.00  0.66           H  
ATOM   2049  HZ  PHE A 123      12.981  11.017  12.131  1.00  0.66           H  
ATOM   2050  N   GLY A 124       8.623  16.986   8.880  1.00  0.64           N  
ATOM   2051  CA  GLY A 124       7.416  17.726   8.559  1.00  0.64           C  
ATOM   2052  C   GLY A 124       6.299  16.678   8.453  1.00  0.64           C  
ATOM   2053  O   GLY A 124       6.595  15.477   8.434  1.00  0.64           O  
ATOM   2054  H   GLY A 124       9.379  16.870   8.214  1.00  0.64           H  
ATOM   2055 1HA  GLY A 124       7.218  18.447   9.350  1.00  0.64           H  
ATOM   2056 2HA  GLY A 124       7.539  18.261   7.618  1.00  0.64           H  
ATOM   2057  N   PRO A 125       5.024  17.078   8.346  1.00  0.62           N  
ATOM   2058  CA  PRO A 125       3.868  16.198   8.243  1.00  0.62           C  
ATOM   2059  C   PRO A 125       4.011  15.122   7.170  1.00  0.62           C  
ATOM   2060  O   PRO A 125       3.538  13.998   7.342  1.00  0.62           O  
ATOM   2061  CB  PRO A 125       2.756  17.185   7.874  1.00  0.62           C  
ATOM   2062  CG  PRO A 125       3.186  18.485   8.516  1.00  0.62           C  
ATOM   2063  CD  PRO A 125       4.694  18.518   8.340  1.00  0.62           C  
ATOM   2064  HA  PRO A 125       3.677  15.740   9.225  1.00  0.62           H  
ATOM   2065 1HB  PRO A 125       2.663  17.255   6.778  1.00  0.62           H  
ATOM   2066 2HB  PRO A 125       1.791  16.822   8.254  1.00  0.62           H  
ATOM   2067 1HG  PRO A 125       2.681  19.333   8.025  1.00  0.62           H  
ATOM   2068 2HG  PRO A 125       2.880  18.502   9.572  1.00  0.62           H  
ATOM   2069 1HD  PRO A 125       4.975  18.983   7.383  1.00  0.62           H  
ATOM   2070 2HD  PRO A 125       5.125  19.035   9.202  1.00  0.62           H  
ATOM   2071  N   GLU A 126       4.689  15.445   6.064  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       4.871  14.467   4.997  1.00  0.60           C  
ATOM   2073  C   GLU A 126       5.752  13.302   5.432  1.00  0.60           C  
ATOM   2074  O   GLU A 126       5.533  12.157   5.021  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       5.474  15.120   3.757  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       4.562  16.092   3.025  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       5.220  16.670   1.793  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       6.398  16.441   1.618  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       4.553  17.328   1.030  1.00  0.60           O  
ATOM   2080  H   GLU A 126       5.070  16.372   5.951  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       3.891  14.066   4.733  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       6.377  15.659   4.040  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       5.762  14.343   3.052  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126       3.651  15.572   2.732  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       4.289  16.898   3.705  1.00  0.60           H  
ATOM   2086  N   THR A 127       6.774  13.603   6.241  1.00  0.58           N  
ATOM   2087  CA  THR A 127       7.695  12.580   6.692  1.00  0.58           C  
ATOM   2088  C   THR A 127       7.003  11.713   7.696  1.00  0.58           C  
ATOM   2089  O   THR A 127       7.090  10.486   7.646  1.00  0.58           O  
ATOM   2090  CB  THR A 127       8.932  13.152   7.382  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       9.697  13.976   6.503  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       9.777  12.026   7.909  1.00  0.58           C  
ATOM   2093  H   THR A 127       6.872  14.545   6.606  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.997  11.965   5.847  1.00  0.58           H  
ATOM   2095  HB  THR A 127       8.603  13.757   8.209  1.00  0.58           H  
ATOM   2096  HG1 THR A 127      10.484  14.292   7.011  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127      10.634  12.432   8.432  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       9.186  11.438   8.594  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127      10.115  11.398   7.083  1.00  0.58           H  
ATOM   2100  N   GLN A 128       6.309  12.360   8.628  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       5.672  11.601   9.677  1.00  0.57           C  
ATOM   2102  C   GLN A 128       4.613  10.694   9.076  1.00  0.57           C  
ATOM   2103  O   GLN A 128       4.486   9.530   9.467  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       5.078  12.531  10.732  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       6.126  13.268  11.555  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       5.518  14.171  12.638  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       4.675  13.710  13.449  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       5.935  15.435  12.682  1.00  0.57           N  
ATOM   2109  H   GLN A 128       6.256  13.383   8.602  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       6.422  10.974  10.157  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       4.456  13.281  10.235  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       4.439  11.964  11.406  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       6.764  12.536  12.041  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       6.719  13.897  10.879  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       5.571  16.068  13.359  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       6.637  15.778  12.019  1.00  0.57           H  
ATOM   2117  N   ALA A 129       3.877  11.194   8.079  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.884  10.365   7.427  1.00  0.56           C  
ATOM   2119  C   ALA A 129       3.545   9.178   6.741  1.00  0.56           C  
ATOM   2120  O   ALA A 129       3.089   8.043   6.876  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       2.118  11.182   6.405  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.979  12.164   7.781  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       2.199   9.989   8.185  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       1.365  10.560   5.929  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       1.638  12.025   6.903  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.814  11.558   5.653  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.658   9.415   6.041  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       5.333   8.330   5.344  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.839   7.262   6.312  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.675   6.061   6.072  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.484   8.898   4.543  1.00  0.55           C  
ATOM   2132  H   ALA A 130       5.021  10.365   5.941  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.617   7.866   4.665  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.967   8.109   3.990  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       6.107   9.645   3.844  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       7.203   9.365   5.217  1.00  0.55           H  
ATOM   2137  N   LEU A 131       6.403   7.701   7.440  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.928   6.776   8.435  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.807   5.997   9.083  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.926   4.786   9.304  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.676   7.542   9.508  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.955   8.218   9.101  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       9.408   9.090  10.212  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.968   7.210   8.841  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.501   8.705   7.590  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.599   6.074   7.957  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       7.011   8.294   9.935  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.951   6.834  10.267  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.794   8.815   8.208  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131      10.324   9.570   9.928  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.647   9.841  10.414  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       9.573   8.489  11.103  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.892   7.680   8.556  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131      10.105   6.659   9.734  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.635   6.564   8.062  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.693   6.684   9.343  1.00  0.55           N  
ATOM   2157  CA  THR A 132       3.552   6.056   9.964  1.00  0.55           C  
ATOM   2158  C   THR A 132       3.028   4.975   9.044  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.810   3.845   9.479  1.00  0.55           O  
ATOM   2160  CB  THR A 132       2.437   7.081  10.251  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.926   8.086  11.151  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       1.249   6.388  10.858  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.647   7.682   9.142  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.865   5.595  10.899  1.00  0.55           H  
ATOM   2165  HB  THR A 132       2.138   7.560   9.320  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.646   8.584  10.698  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132       0.463   7.115  11.051  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.894   5.645  10.157  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       1.539   5.907  11.790  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.884   5.294   7.755  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       2.371   4.319   6.811  1.00  0.56           C  
ATOM   2172  C   LYS A 133       3.288   3.114   6.714  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.812   1.980   6.652  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       2.216   4.943   5.422  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       1.094   5.946   5.291  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       1.088   6.525   3.897  1.00  0.56           C  
ATOM   2177  CE  LYS A 133       0.023   7.590   3.723  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133       0.044   8.146   2.342  1.00  0.56           N  
ATOM   2179  H   LYS A 133       3.093   6.242   7.440  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.395   3.983   7.158  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       3.147   5.449   5.151  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       2.047   4.159   4.689  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133       0.141   5.450   5.481  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       1.215   6.741   6.017  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       2.064   6.977   3.690  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.922   5.733   3.166  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -0.957   7.163   3.921  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133       0.209   8.398   4.432  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.655   8.856   2.237  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.972   8.549   2.144  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.121   7.412   1.675  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.606   3.334   6.721  1.00  0.57           N  
ATOM   2193  CA  ALA A 134       5.531   2.213   6.626  1.00  0.57           C  
ATOM   2194  C   ALA A 134       5.375   1.276   7.817  1.00  0.57           C  
ATOM   2195  O   ALA A 134       5.318   0.051   7.662  1.00  0.57           O  
ATOM   2196  CB  ALA A 134       6.938   2.731   6.545  1.00  0.57           C  
ATOM   2197  H   ALA A 134       4.968   4.290   6.754  1.00  0.57           H  
ATOM   2198  HA  ALA A 134       5.304   1.654   5.722  1.00  0.57           H  
ATOM   2199 1HB  ALA A 134       7.607   1.906   6.436  1.00  0.57           H  
ATOM   2200 2HB  ALA A 134       7.031   3.370   5.696  1.00  0.57           H  
ATOM   2201 3HB  ALA A 134       7.179   3.294   7.448  1.00  0.57           H  
ATOM   2202  N   LEU A 135       5.251   1.853   9.007  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       5.054   1.063  10.210  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.705   0.355  10.192  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.610  -0.814  10.572  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       5.238   1.972  11.419  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.732   2.384  11.706  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.819   3.560  12.665  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       7.431   1.171  12.372  1.00  0.57           C  
ATOM   2210  H   LEU A 135       5.309   2.871   9.084  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.831   0.302  10.244  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.662   2.886  11.255  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.846   1.464  12.291  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       7.224   2.661  10.770  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.866   3.808  12.845  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       6.317   4.412  12.214  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       6.357   3.331  13.597  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       8.468   1.421  12.598  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.920   0.925  13.299  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       7.395   0.310  11.701  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.662   1.034   9.703  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       1.346   0.414   9.619  1.00  0.58           C  
ATOM   2223  C   GLN A 136       1.381  -0.748   8.639  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.807  -1.795   8.909  1.00  0.58           O  
ATOM   2225  CB  GLN A 136       0.283   1.431   9.205  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -0.040   2.471  10.271  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -0.955   3.565   9.758  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.030   3.835   8.554  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -1.660   4.214  10.678  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.779   2.002   9.410  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       1.082   0.023  10.600  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136       0.622   1.956   8.315  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.639   0.907   8.944  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -0.544   1.971  11.096  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136       0.878   2.922  10.626  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.282   4.949  10.406  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -1.568   3.968  11.642  1.00  0.58           H  
ATOM   2238  N   GLN A 137       2.110  -0.598   7.525  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       2.237  -1.684   6.558  1.00  0.59           C  
ATOM   2240  C   GLN A 137       2.813  -2.916   7.234  1.00  0.59           C  
ATOM   2241  O   GLN A 137       2.273  -4.020   7.100  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       3.147  -1.282   5.384  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.375  -2.389   4.351  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.360  -1.988   3.261  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       4.100  -1.056   2.490  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.490  -2.691   3.190  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.559   0.295   7.332  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       1.246  -1.930   6.178  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.729  -0.410   4.882  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       4.119  -0.991   5.767  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.777  -3.266   4.864  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.425  -2.635   3.879  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       6.177  -2.484   2.490  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.664  -3.449   3.840  1.00  0.59           H  
ATOM   2255  N   ILE A 138       3.882  -2.717   8.008  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       4.531  -3.826   8.685  1.00  0.59           C  
ATOM   2257  C   ILE A 138       3.591  -4.479   9.694  1.00  0.59           C  
ATOM   2258  O   ILE A 138       3.423  -5.699   9.699  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.824  -3.357   9.386  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.841  -2.950   8.345  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       6.371  -4.446  10.284  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       8.056  -2.248   8.922  1.00  0.59           C  
ATOM   2263  H   ILE A 138       4.273  -1.774   8.089  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.801  -4.572   7.934  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       5.602  -2.471   9.985  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       7.138  -3.831   7.793  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       6.362  -2.267   7.644  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       7.277  -4.096  10.776  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       5.626  -4.694  11.029  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       6.594  -5.315   9.691  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.734  -1.977   8.115  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.732  -1.354   9.448  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       8.568  -2.910   9.612  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.927  -3.667  10.510  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       2.014  -4.185  11.517  1.00  0.59           C  
ATOM   2276  C   ILE A 139       0.832  -4.928  10.902  1.00  0.59           C  
ATOM   2277  O   ILE A 139       0.475  -6.015  11.366  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       1.541  -3.052  12.430  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       2.730  -2.567  13.252  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139       0.415  -3.504  13.345  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       2.473  -1.300  13.956  1.00  0.59           C  
ATOM   2282  H   ILE A 139       3.081  -2.659  10.447  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       2.567  -4.893  12.135  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       1.199  -2.220  11.810  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       2.972  -3.325  13.992  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       3.591  -2.432  12.596  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139       0.107  -2.677  13.968  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139      -0.433  -3.841  12.746  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139       0.764  -4.312  13.971  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       3.350  -1.029  14.528  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       2.247  -0.516  13.231  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       1.638  -1.441  14.612  1.00  0.59           H  
ATOM   2293  N   ASP A 140       0.212  -4.363   9.859  1.00  0.59           N  
ATOM   2294  CA  ASP A 140      -0.913  -5.031   9.211  1.00  0.59           C  
ATOM   2295  C   ASP A 140      -0.496  -6.383   8.641  1.00  0.59           C  
ATOM   2296  O   ASP A 140      -1.234  -7.366   8.765  1.00  0.59           O  
ATOM   2297  CB  ASP A 140      -1.499  -4.172   8.080  1.00  0.59           C  
ATOM   2298  CG  ASP A 140      -2.318  -2.950   8.553  1.00  0.59           C  
ATOM   2299  OD1 ASP A 140      -2.652  -2.878   9.716  1.00  0.59           O  
ATOM   2300  OD2 ASP A 140      -2.641  -2.123   7.725  1.00  0.59           O  
ATOM   2301  H   ASP A 140       0.527  -3.463   9.509  1.00  0.59           H  
ATOM   2302  HA  ASP A 140      -1.689  -5.197   9.957  1.00  0.59           H  
ATOM   2303 1HB  ASP A 140      -0.671  -3.805   7.462  1.00  0.59           H  
ATOM   2304 2HB  ASP A 140      -2.126  -4.791   7.444  1.00  0.59           H  
ATOM   2305  N   LYS A 141       0.705  -6.460   8.061  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       1.172  -7.730   7.530  1.00  0.59           C  
ATOM   2307  C   LYS A 141       1.484  -8.715   8.646  1.00  0.59           C  
ATOM   2308  O   LYS A 141       1.118  -9.887   8.553  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       2.352  -7.513   6.608  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       1.970  -6.884   5.283  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       3.175  -6.702   4.427  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       2.835  -6.219   3.035  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       1.995  -7.224   2.308  1.00  0.59           N  
ATOM   2314  H   LYS A 141       1.289  -5.626   7.955  1.00  0.59           H  
ATOM   2315  HA  LYS A 141       0.370  -8.160   6.933  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       3.059  -6.835   7.093  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       2.855  -8.458   6.418  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       1.251  -7.516   4.767  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       1.516  -5.911   5.468  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       3.825  -5.959   4.900  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       3.730  -7.639   4.356  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       2.309  -5.268   3.076  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       3.770  -6.084   2.484  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       1.828  -6.919   1.347  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       2.501  -8.095   2.258  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       1.123  -7.366   2.781  1.00  0.59           H  
ATOM   2327  N   ILE A 142       2.087  -8.246   9.737  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       2.354  -9.137  10.855  1.00  0.59           C  
ATOM   2329  C   ILE A 142       1.045  -9.661  11.417  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.944 -10.843  11.743  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       3.195  -8.485  11.960  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       4.620  -8.262  11.449  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       3.176  -9.350  13.183  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       5.461  -7.415  12.352  1.00  0.59           C  
ATOM   2335  H   ILE A 142       2.389  -7.272   9.781  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.922  -9.986  10.486  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.778  -7.505  12.201  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       5.109  -9.228  11.320  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.560  -7.775  10.482  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       3.760  -8.893  13.967  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       2.145  -9.463  13.516  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       3.589 -10.319  12.951  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       6.452  -7.287  11.923  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.988  -6.441  12.474  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       5.549  -7.902  13.317  1.00  0.59           H  
ATOM   2346  N   THR A 143       0.045  -8.785  11.523  1.00  0.58           N  
ATOM   2347  CA  THR A 143      -1.258  -9.157  12.040  1.00  0.58           C  
ATOM   2348  C   THR A 143      -1.871 -10.240  11.155  1.00  0.58           C  
ATOM   2349  O   THR A 143      -2.407 -11.228  11.660  1.00  0.58           O  
ATOM   2350  CB  THR A 143      -2.217  -7.961  12.044  1.00  0.58           C  
ATOM   2351  OG1 THR A 143      -1.669  -6.914  12.822  1.00  0.58           O  
ATOM   2352  CG2 THR A 143      -3.530  -8.394  12.665  1.00  0.58           C  
ATOM   2353  H   THR A 143       0.201  -7.816  11.254  1.00  0.58           H  
ATOM   2354  HA  THR A 143      -1.144  -9.544  13.051  1.00  0.58           H  
ATOM   2355  HB  THR A 143      -2.382  -7.609  11.030  1.00  0.58           H  
ATOM   2356  HG1 THR A 143      -0.839  -6.605  12.383  1.00  0.58           H  
ATOM   2357 1HG2 THR A 143      -4.217  -7.550  12.681  1.00  0.58           H  
ATOM   2358 2HG2 THR A 143      -3.960  -9.204  12.075  1.00  0.58           H  
ATOM   2359 3HG2 THR A 143      -3.351  -8.739  13.684  1.00  0.58           H  
ATOM   2360  N   ALA A 144      -1.792 -10.059   9.828  1.00  0.58           N  
ATOM   2361  CA  ALA A 144      -2.319 -11.052   8.900  1.00  0.58           C  
ATOM   2362  C   ALA A 144      -1.618 -12.390   9.098  1.00  0.58           C  
ATOM   2363  O   ALA A 144      -2.253 -13.447   9.066  1.00  0.58           O  
ATOM   2364  CB  ALA A 144      -2.136 -10.582   7.471  1.00  0.58           C  
ATOM   2365  H   ALA A 144      -1.374  -9.204   9.459  1.00  0.58           H  
ATOM   2366  HA  ALA A 144      -3.380 -11.184   9.107  1.00  0.58           H  
ATOM   2367 1HB  ALA A 144      -2.548 -11.322   6.788  1.00  0.58           H  
ATOM   2368 2HB  ALA A 144      -2.650  -9.631   7.336  1.00  0.58           H  
ATOM   2369 3HB  ALA A 144      -1.075 -10.451   7.269  1.00  0.58           H  
ATOM   2370  N   ILE A 145      -0.315 -12.349   9.352  1.00  0.58           N  
ATOM   2371  CA  ILE A 145       0.428 -13.570   9.583  1.00  0.58           C  
ATOM   2372  C   ILE A 145      -0.045 -14.178  10.901  1.00  0.58           C  
ATOM   2373  O   ILE A 145      -0.258 -15.388  10.982  1.00  0.58           O  
ATOM   2374  CB  ILE A 145       1.931 -13.344   9.584  1.00  0.58           C  
ATOM   2375  CG1 ILE A 145       2.404 -12.906   8.180  1.00  0.58           C  
ATOM   2376  CG2 ILE A 145       2.586 -14.694   9.937  1.00  0.58           C  
ATOM   2377  CD1 ILE A 145       3.819 -12.336   8.162  1.00  0.58           C  
ATOM   2378  H   ILE A 145       0.175 -11.453   9.345  1.00  0.58           H  
ATOM   2379  HA  ILE A 145       0.202 -14.269   8.784  1.00  0.58           H  
ATOM   2380  HB  ILE A 145       2.208 -12.571  10.296  1.00  0.58           H  
ATOM   2381 1HG1 ILE A 145       2.379 -13.770   7.519  1.00  0.58           H  
ATOM   2382 2HG1 ILE A 145       1.721 -12.157   7.791  1.00  0.58           H  
ATOM   2383 1HG2 ILE A 145       3.656 -14.606   9.917  1.00  0.58           H  
ATOM   2384 2HG2 ILE A 145       2.257 -15.004  10.927  1.00  0.58           H  
ATOM   2385 3HG2 ILE A 145       2.286 -15.442   9.205  1.00  0.58           H  
ATOM   2386 1HD1 ILE A 145       4.096 -12.057   7.148  1.00  0.58           H  
ATOM   2387 2HD1 ILE A 145       3.861 -11.458   8.802  1.00  0.58           H  
ATOM   2388 3HD1 ILE A 145       4.493 -13.069   8.527  1.00  0.58           H  
ATOM   2389  N   TYR A 146      -0.249 -13.346  11.933  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -0.724 -13.879  13.200  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.030 -14.618  12.946  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -2.248 -15.705  13.487  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.034 -12.786  14.242  1.00  0.59           C  
ATOM   2394  CG  TYR A 146       0.098 -12.059  14.882  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       1.398 -12.440  14.714  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.207 -11.010  15.731  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       2.397 -11.761  15.395  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.788 -10.347  16.397  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       2.076 -10.711  16.233  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       3.055 -10.035  16.903  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.050 -12.355  11.833  1.00  0.59           H  
ATOM   2402  HA  TYR A 146       0.008 -14.579  13.596  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -1.682 -12.048  13.801  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -1.607 -13.244  15.042  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       1.647 -13.278  14.060  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.247 -10.716  15.876  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       3.420 -12.056  15.280  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146       0.549  -9.535  17.063  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       2.649  -9.406  17.510  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -2.898 -14.054  12.095  1.00  0.60           N  
ATOM   2411  CA  ALA A 147      -4.156 -14.713  11.774  1.00  0.60           C  
ATOM   2412  C   ALA A 147      -3.908 -16.072  11.123  1.00  0.60           C  
ATOM   2413  O   ALA A 147      -4.540 -17.059  11.499  1.00  0.60           O  
ATOM   2414  CB  ALA A 147      -4.994 -13.839  10.856  1.00  0.60           C  
ATOM   2415  H   ALA A 147      -2.679 -13.141  11.692  1.00  0.60           H  
ATOM   2416  HA  ALA A 147      -4.699 -14.877  12.701  1.00  0.60           H  
ATOM   2417 1HB  ALA A 147      -5.940 -14.334  10.650  1.00  0.60           H  
ATOM   2418 2HB  ALA A 147      -5.179 -12.880  11.340  1.00  0.60           H  
ATOM   2419 3HB  ALA A 147      -4.475 -13.673   9.929  1.00  0.60           H  
ATOM   2420  N   LYS A 148      -2.918 -16.161  10.223  1.00  0.62           N  
ATOM   2421  CA  LYS A 148      -2.594 -17.429   9.553  1.00  0.62           C  
ATOM   2422  C   LYS A 148      -2.138 -18.480  10.565  1.00  0.62           C  
ATOM   2423  O   LYS A 148      -2.392 -19.676  10.403  1.00  0.62           O  
ATOM   2424  CB  LYS A 148      -1.496 -17.249   8.496  1.00  0.62           C  
ATOM   2425  CG  LYS A 148      -1.904 -16.455   7.252  1.00  0.62           C  
ATOM   2426  CD  LYS A 148      -0.735 -16.326   6.252  1.00  0.62           C  
ATOM   2427  CE  LYS A 148      -1.133 -15.502   5.027  1.00  0.62           C  
ATOM   2428  NZ  LYS A 148      -0.009 -15.382   4.019  1.00  0.62           N  
ATOM   2429  H   LYS A 148      -2.420 -15.309   9.956  1.00  0.62           H  
ATOM   2430  HA  LYS A 148      -3.494 -17.801   9.064  1.00  0.62           H  
ATOM   2431 1HB  LYS A 148      -0.642 -16.750   8.943  1.00  0.62           H  
ATOM   2432 2HB  LYS A 148      -1.156 -18.228   8.166  1.00  0.62           H  
ATOM   2433 1HG  LYS A 148      -2.740 -16.953   6.762  1.00  0.62           H  
ATOM   2434 2HG  LYS A 148      -2.226 -15.461   7.553  1.00  0.62           H  
ATOM   2435 1HD  LYS A 148       0.111 -15.840   6.743  1.00  0.62           H  
ATOM   2436 2HD  LYS A 148      -0.422 -17.316   5.925  1.00  0.62           H  
ATOM   2437 1HE  LYS A 148      -1.987 -15.975   4.547  1.00  0.62           H  
ATOM   2438 2HE  LYS A 148      -1.419 -14.501   5.355  1.00  0.62           H  
ATOM   2439 1HZ  LYS A 148      -0.306 -14.832   3.229  1.00  0.62           H  
ATOM   2440 2HZ  LYS A 148       0.824 -14.923   4.415  1.00  0.62           H  
ATOM   2441 3HZ  LYS A 148       0.263 -16.291   3.694  1.00  0.62           H  
ATOM   2442  N   LEU A 149      -1.486 -18.012  11.627  1.00  0.68           N  
ATOM   2443  CA  LEU A 149      -0.964 -18.855  12.696  1.00  0.68           C  
ATOM   2444  C   LEU A 149      -2.035 -19.183  13.752  1.00  0.68           C  
ATOM   2445  O   LEU A 149      -1.765 -19.929  14.696  1.00  0.68           O  
ATOM   2446  CB  LEU A 149       0.208 -18.126  13.383  1.00  0.68           C  
ATOM   2447  CG  LEU A 149       1.451 -17.830  12.492  1.00  0.68           C  
ATOM   2448  CD1 LEU A 149       2.432 -16.947  13.255  1.00  0.68           C  
ATOM   2449  CD2 LEU A 149       2.117 -19.125  12.100  1.00  0.68           C  
ATOM   2450  H   LEU A 149      -1.300 -17.007  11.661  1.00  0.68           H  
ATOM   2451  HA  LEU A 149      -0.608 -19.785  12.258  1.00  0.68           H  
ATOM   2452 1HB  LEU A 149      -0.157 -17.176  13.760  1.00  0.68           H  
ATOM   2453 2HB  LEU A 149       0.538 -18.723  14.232  1.00  0.68           H  
ATOM   2454  HG  LEU A 149       1.136 -17.303  11.598  1.00  0.68           H  
ATOM   2455 1HD1 LEU A 149       3.291 -16.731  12.626  1.00  0.68           H  
ATOM   2456 2HD1 LEU A 149       1.948 -16.013  13.529  1.00  0.68           H  
ATOM   2457 3HD1 LEU A 149       2.751 -17.467  14.144  1.00  0.68           H  
ATOM   2458 1HD2 LEU A 149       2.977 -18.912  11.469  1.00  0.68           H  
ATOM   2459 2HD2 LEU A 149       2.443 -19.656  12.996  1.00  0.68           H  
ATOM   2460 3HD2 LEU A 149       1.407 -19.742  11.547  1.00  0.68           H  
ATOM   2461  N   GLY A 150      -3.241 -18.602  13.616  1.00  0.78           N  
ATOM   2462  CA  GLY A 150      -4.328 -18.794  14.573  1.00  0.78           C  
ATOM   2463  C   GLY A 150      -4.151 -17.971  15.854  1.00  0.78           C  
ATOM   2464  O   GLY A 150      -4.745 -18.289  16.886  1.00  0.78           O  
ATOM   2465  H   GLY A 150      -3.436 -18.016  12.807  1.00  0.78           H  
ATOM   2466 1HA  GLY A 150      -5.268 -18.520  14.093  1.00  0.78           H  
ATOM   2467 2HA  GLY A 150      -4.398 -19.850  14.826  1.00  0.78           H  
ATOM   2468  N   LYS A 151      -3.310 -16.936  15.795  1.00  0.94           N  
ATOM   2469  CA  LYS A 151      -2.980 -16.125  16.961  1.00  0.94           C  
ATOM   2470  C   LYS A 151      -3.482 -14.677  16.952  1.00  0.94           C  
ATOM   2471  O   LYS A 151      -3.128 -13.891  17.835  1.00  0.94           O  
ATOM   2472  CB  LYS A 151      -1.471 -16.140  17.138  1.00  0.94           C  
ATOM   2473  CG  LYS A 151      -0.877 -17.553  17.356  1.00  0.94           C  
ATOM   2474  CD  LYS A 151      -1.352 -18.167  18.645  1.00  0.94           C  
ATOM   2475  CE  LYS A 151      -0.678 -19.504  18.891  1.00  0.94           C  
ATOM   2476  NZ  LYS A 151      -1.168 -20.151  20.145  1.00  0.94           N  
ATOM   2477  H   LYS A 151      -2.874 -16.699  14.907  1.00  0.94           H  
ATOM   2478  HA  LYS A 151      -3.422 -16.609  17.832  1.00  0.94           H  
ATOM   2479 1HB  LYS A 151      -1.010 -15.717  16.241  1.00  0.94           H  
ATOM   2480 2HB  LYS A 151      -1.190 -15.513  17.983  1.00  0.94           H  
ATOM   2481 1HG  LYS A 151      -1.170 -18.197  16.532  1.00  0.94           H  
ATOM   2482 2HG  LYS A 151       0.198 -17.527  17.390  1.00  0.94           H  
ATOM   2483 1HD  LYS A 151      -1.114 -17.495  19.472  1.00  0.94           H  
ATOM   2484 2HD  LYS A 151      -2.432 -18.311  18.608  1.00  0.94           H  
ATOM   2485 1HE  LYS A 151      -0.879 -20.164  18.046  1.00  0.94           H  
ATOM   2486 2HE  LYS A 151       0.399 -19.348  18.971  1.00  0.94           H  
ATOM   2487 1HZ  LYS A 151      -0.697 -21.033  20.277  1.00  0.94           H  
ATOM   2488 2HZ  LYS A 151      -0.974 -19.543  20.929  1.00  0.94           H  
ATOM   2489 3HZ  LYS A 151      -2.165 -20.305  20.075  1.00  0.94           H  
ATOM   2490  N   ALA A 152      -4.323 -14.298  15.994  1.00  1.16           N  
ATOM   2491  CA  ALA A 152      -4.790 -12.904  15.937  1.00  1.16           C  
ATOM   2492  C   ALA A 152      -5.905 -12.645  16.946  1.00  1.16           C  
ATOM   2493  O   ALA A 152      -7.064 -12.460  16.581  1.00  1.16           O  
ATOM   2494  CB  ALA A 152      -5.283 -12.545  14.551  1.00  1.16           C  
ATOM   2495  H   ALA A 152      -4.622 -14.968  15.303  1.00  1.16           H  
ATOM   2496  HA  ALA A 152      -3.950 -12.255  16.186  1.00  1.16           H  
ATOM   2497 1HB  ALA A 152      -5.596 -11.501  14.538  1.00  1.16           H  
ATOM   2498 2HB  ALA A 152      -4.480 -12.681  13.843  1.00  1.16           H  
ATOM   2499 3HB  ALA A 152      -6.124 -13.180  14.283  1.00  1.16           H  
ATOM   2500  N   GLY A 153      -5.533 -12.643  18.219  1.00  1.43           N  
ATOM   2501  CA  GLY A 153      -6.466 -12.459  19.325  1.00  1.43           C  
ATOM   2502  C   GLY A 153      -6.566 -13.719  20.176  1.00  1.43           C  
ATOM   2503  O   GLY A 153      -7.086 -13.686  21.293  1.00  1.43           O  
ATOM   2504  H   GLY A 153      -4.547 -12.820  18.401  1.00  1.43           H  
ATOM   2505 1HA  GLY A 153      -6.134 -11.624  19.943  1.00  1.43           H  
ATOM   2506 2HA  GLY A 153      -7.449 -12.199  18.936  1.00  1.43           H  
TER    2507
ENDMDL

REMARK ID 639937 MODEL 5 104m-PN-2
PFRMAT TS
TARGET 104m-PN-2
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   MET A   1      -0.167  -0.002   0.221  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.288   0.074   0.208  1.00  0.81           C  
ATOM      3  C   MET A   1       1.730   1.518   0.024  1.00  0.81           C  
ATOM      4  O   MET A   1       0.900   2.415  -0.131  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.851  -0.797  -0.918  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.445  -2.273  -0.855  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.085  -3.140   0.590  1.00  0.81           S  
ATOM      8  CE  MET A   1       3.805  -3.328   0.142  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.452  -0.965   0.322  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.519   0.538   0.998  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.532   0.372  -0.643  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.670  -0.276   1.166  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.531  -0.398  -1.878  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.940  -0.755  -0.896  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.360  -2.349  -0.845  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.810  -2.786  -1.746  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.327  -3.850   0.936  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.877  -3.909  -0.780  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.257  -2.346  -0.005  1.00  0.81           H  
ATOM     20  N   LEU A   2       3.039   1.732   0.032  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.634   3.060  -0.149  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.212   3.243  -1.546  1.00  0.75           C  
ATOM     23  O   LEU A   2       4.645   2.273  -2.174  1.00  0.75           O  
ATOM     24  CB  LEU A   2       4.760   3.279   0.855  1.00  0.75           C  
ATOM     25  CG  LEU A   2       4.371   3.661   2.243  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       3.836   2.434   2.959  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       5.583   4.237   2.953  1.00  0.75           C  
ATOM     28  H   LEU A   2       3.661   0.950   0.188  1.00  0.75           H  
ATOM     29  HA  LEU A   2       2.866   3.820   0.004  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.276   2.361   0.947  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       5.453   4.031   0.461  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.580   4.414   2.205  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.544   2.696   3.942  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       2.982   2.043   2.442  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.612   1.669   3.001  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       5.300   4.530   3.954  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       6.370   3.488   2.995  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       5.949   5.102   2.418  1.00  0.75           H  
ATOM     39  N   THR A   3       4.227   4.490  -2.020  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.838   4.828  -3.300  1.00  0.70           C  
ATOM     41  C   THR A   3       6.338   4.952  -3.151  1.00  0.70           C  
ATOM     42  O   THR A   3       6.839   5.049  -2.032  1.00  0.70           O  
ATOM     43  CB  THR A   3       4.287   6.157  -3.824  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.620   7.200  -2.882  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.778   6.081  -3.977  1.00  0.70           C  
ATOM     46  H   THR A   3       3.821   5.249  -1.458  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.622   4.035  -4.017  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.741   6.387  -4.785  1.00  0.70           H  
ATOM     49  HG1 THR A   3       4.064   7.063  -2.069  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       2.399   7.035  -4.340  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       2.524   5.294  -4.685  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       2.329   5.858  -3.006  1.00  0.70           H  
ATOM     53  N   GLU A   4       7.061   5.011  -4.268  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.509   5.161  -4.186  1.00  0.65           C  
ATOM     55  C   GLU A   4       8.906   6.462  -3.495  1.00  0.65           C  
ATOM     56  O   GLU A   4       9.848   6.481  -2.702  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.128   5.104  -5.581  1.00  0.65           C  
ATOM     58  CG  GLU A   4       9.071   3.726  -6.234  1.00  0.65           C  
ATOM     59  CD  GLU A   4       9.621   3.709  -7.643  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       9.917   4.760  -8.161  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       9.745   2.641  -8.198  1.00  0.65           O  
ATOM     62  H   GLU A   4       6.610   4.931  -5.168  1.00  0.65           H  
ATOM     63  HA  GLU A   4       8.904   4.331  -3.599  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       8.615   5.810  -6.235  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.174   5.409  -5.528  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       9.642   3.026  -5.624  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       8.035   3.389  -6.248  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.171   7.544  -3.769  1.00  0.62           N  
ATOM     69  CA  GLU A   5       8.469   8.821  -3.131  1.00  0.62           C  
ATOM     70  C   GLU A   5       8.274   8.715  -1.629  1.00  0.62           C  
ATOM     71  O   GLU A   5       9.121   9.164  -0.848  1.00  0.62           O  
ATOM     72  CB  GLU A   5       7.594   9.944  -3.684  1.00  0.62           C  
ATOM     73  CG  GLU A   5       7.890  11.296  -3.065  1.00  0.62           C  
ATOM     74  CD  GLU A   5       7.081  12.433  -3.642  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       6.290  12.201  -4.526  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       7.260  13.542  -3.185  1.00  0.62           O  
ATOM     77  H   GLU A   5       7.407   7.470  -4.422  1.00  0.62           H  
ATOM     78  HA  GLU A   5       9.513   9.068  -3.321  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       7.735  10.021  -4.761  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       6.543   9.709  -3.503  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.678  11.219  -2.002  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       8.951  11.513  -3.179  1.00  0.62           H  
ATOM     83  N   GLU A   6       7.163   8.102  -1.212  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.924   7.959   0.213  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.000   7.086   0.836  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.492   7.402   1.916  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.528   7.411   0.450  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.431   8.412   0.139  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.080   7.794   0.025  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.994   6.750  -0.591  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.121   8.343   0.538  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.478   7.740  -1.883  1.00  0.60           H  
ATOM     93  HA  GLU A   6       6.984   8.946   0.673  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.375   6.518  -0.157  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.421   7.128   1.492  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.410   9.158   0.935  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.678   8.923  -0.792  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.431   6.030   0.135  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.483   5.187   0.680  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.775   5.955   0.853  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.474   5.762   1.848  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.779   3.966  -0.180  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.851   2.831   0.024  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.017   2.248  -0.878  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.647   2.137   1.275  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.331   1.220  -0.286  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.700   1.146   1.041  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.195   2.281   2.563  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.267   0.299   2.044  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.765   1.437   3.568  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.824   0.470   3.323  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.997   5.794  -0.757  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.159   4.837   1.657  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.747   4.249  -1.230  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.782   3.631   0.035  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.915   2.547  -1.921  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.648   0.634  -0.750  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.943   3.049   2.766  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.519  -0.471   1.863  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.199   1.562   4.552  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.503  -0.184   4.138  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.091   6.844  -0.087  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.310   7.624   0.034  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.230   8.525   1.264  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.192   8.637   2.025  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.539   8.466  -1.225  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.815   9.312  -1.204  1.00  0.59           C  
ATOM    128  CD  GLU A   8      15.107   8.515  -1.209  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      15.094   7.369  -1.594  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      16.114   9.075  -0.812  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.494   6.954  -0.909  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.149   6.940   0.160  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.573   7.812  -2.097  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.696   9.143  -1.363  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.810   9.979  -2.064  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      13.779   9.925  -0.308  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.065   9.123   1.520  1.00  0.60           N  
ATOM    138  CA  LYS A   9      10.952   9.991   2.690  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.147   9.173   3.975  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.821   9.605   4.921  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.593  10.686   2.705  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.399  11.750   1.607  1.00  0.60           C  
ATOM    143  CD  LYS A   9       8.021  12.424   1.710  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.765  13.402   0.543  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.730  14.535   0.519  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.282   9.009   0.871  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.737  10.745   2.643  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.808   9.938   2.578  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.435  11.162   3.672  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.176  12.508   1.695  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.488  11.273   0.628  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.242  11.658   1.704  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       7.951  12.976   2.652  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       7.837  12.867  -0.395  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.764  13.804   0.636  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.496  15.144  -0.259  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.677  15.063   1.385  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.662  14.176   0.404  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.597   7.957   3.976  1.00  0.62           N  
ATOM    160  CA  VAL A  10      10.707   7.060   5.116  1.00  0.62           C  
ATOM    161  C   VAL A  10      12.138   6.652   5.365  1.00  0.62           C  
ATOM    162  O   VAL A  10      12.638   6.752   6.490  1.00  0.62           O  
ATOM    163  CB  VAL A  10       9.860   5.797   4.847  1.00  0.62           C  
ATOM    164  CG1 VAL A  10      10.070   4.734   5.843  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       8.438   6.181   4.855  1.00  0.62           C  
ATOM    166  H   VAL A  10      10.051   7.663   3.164  1.00  0.62           H  
ATOM    167  HA  VAL A  10      10.328   7.579   5.987  1.00  0.62           H  
ATOM    168  HB  VAL A  10      10.127   5.402   3.881  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       9.452   3.875   5.597  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      11.108   4.448   5.816  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10       9.800   5.101   6.814  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       7.825   5.326   4.629  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       8.180   6.566   5.809  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       8.276   6.925   4.139  1.00  0.62           H  
ATOM    175  N   LEU A  11      12.816   6.227   4.308  1.00  0.64           N  
ATOM    176  CA  LEU A  11      14.178   5.784   4.449  1.00  0.64           C  
ATOM    177  C   LEU A  11      15.116   6.920   4.818  1.00  0.64           C  
ATOM    178  O   LEU A  11      16.025   6.717   5.615  1.00  0.64           O  
ATOM    179  CB  LEU A  11      14.610   5.036   3.195  1.00  0.64           C  
ATOM    180  CG  LEU A  11      13.852   3.694   3.035  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      14.224   3.044   1.734  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      14.156   2.790   4.232  1.00  0.64           C  
ATOM    183  H   LEU A  11      12.361   6.185   3.398  1.00  0.64           H  
ATOM    184  HA  LEU A  11      14.203   5.063   5.259  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      14.396   5.661   2.321  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      15.679   4.838   3.241  1.00  0.64           H  
ATOM    187  HG  LEU A  11      12.778   3.893   3.010  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      13.669   2.111   1.634  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      13.973   3.717   0.914  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      15.290   2.833   1.722  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      13.602   1.871   4.122  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      15.225   2.572   4.274  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      13.852   3.287   5.148  1.00  0.64           H  
ATOM    194  N   ARG A  12      14.892   8.137   4.313  1.00  0.67           N  
ATOM    195  CA  ARG A  12      15.796   9.214   4.703  1.00  0.67           C  
ATOM    196  C   ARG A  12      15.740   9.420   6.218  1.00  0.67           C  
ATOM    197  O   ARG A  12      16.780   9.562   6.873  1.00  0.67           O  
ATOM    198  CB  ARG A  12      15.453  10.511   3.978  1.00  0.67           C  
ATOM    199  CG  ARG A  12      15.813  10.536   2.485  1.00  0.67           C  
ATOM    200  CD  ARG A  12      15.398  11.807   1.836  1.00  0.67           C  
ATOM    201  NE  ARG A  12      15.704  11.820   0.409  1.00  0.67           N  
ATOM    202  CZ  ARG A  12      15.547  12.891  -0.399  1.00  0.67           C  
ATOM    203  NH1 ARG A  12      15.117  14.035   0.097  1.00  0.67           N  
ATOM    204  NH2 ARG A  12      15.827  12.800  -1.689  1.00  0.67           N  
ATOM    205  H   ARG A  12      14.143   8.306   3.639  1.00  0.67           H  
ATOM    206  HA  ARG A  12      16.811   8.928   4.429  1.00  0.67           H  
ATOM    207 1HB  ARG A  12      14.376  10.681   4.052  1.00  0.67           H  
ATOM    208 2HB  ARG A  12      15.952  11.348   4.464  1.00  0.67           H  
ATOM    209 1HG  ARG A  12      16.892  10.444   2.378  1.00  0.67           H  
ATOM    210 2HG  ARG A  12      15.342   9.711   1.964  1.00  0.67           H  
ATOM    211 1HD  ARG A  12      14.321  11.927   1.952  1.00  0.67           H  
ATOM    212 2HD  ARG A  12      15.912  12.642   2.304  1.00  0.67           H  
ATOM    213  HE  ARG A  12      16.015  10.932  -0.021  1.00  0.67           H  
ATOM    214 1HH1 ARG A  12      14.905  14.111   1.081  1.00  0.67           H  
ATOM    215 2HH1 ARG A  12      15.001  14.836  -0.508  1.00  0.67           H  
ATOM    216 1HH2 ARG A  12      16.167  11.927  -2.082  1.00  0.67           H  
ATOM    217 2HH2 ARG A  12      15.709  13.602  -2.286  1.00  0.67           H  
ATOM    218  N   VAL A  13      14.539   9.358   6.792  1.00  0.70           N  
ATOM    219  CA  VAL A  13      14.436   9.480   8.236  1.00  0.70           C  
ATOM    220  C   VAL A  13      15.072   8.299   8.941  1.00  0.70           C  
ATOM    221  O   VAL A  13      15.778   8.462   9.940  1.00  0.70           O  
ATOM    222  CB  VAL A  13      12.996   9.615   8.696  1.00  0.70           C  
ATOM    223  CG1 VAL A  13      12.950   9.520  10.208  1.00  0.70           C  
ATOM    224  CG2 VAL A  13      12.453  10.946   8.247  1.00  0.70           C  
ATOM    225  H   VAL A  13      13.694   9.246   6.222  1.00  0.70           H  
ATOM    226  HA  VAL A  13      14.962  10.380   8.528  1.00  0.70           H  
ATOM    227  HB  VAL A  13      12.411   8.805   8.281  1.00  0.70           H  
ATOM    228 1HG1 VAL A  13      11.925   9.603  10.549  1.00  0.70           H  
ATOM    229 2HG1 VAL A  13      13.353   8.567  10.518  1.00  0.70           H  
ATOM    230 3HG1 VAL A  13      13.552  10.318  10.631  1.00  0.70           H  
ATOM    231 1HG2 VAL A  13      11.447  11.032   8.581  1.00  0.70           H  
ATOM    232 2HG2 VAL A  13      13.048  11.754   8.673  1.00  0.70           H  
ATOM    233 3HG2 VAL A  13      12.485  11.004   7.157  1.00  0.70           H  
ATOM    234  N   TRP A  14      14.827   7.101   8.438  1.00  0.72           N  
ATOM    235  CA  TRP A  14      15.391   5.938   9.080  1.00  0.72           C  
ATOM    236  C   TRP A  14      16.914   5.950   9.045  1.00  0.72           C  
ATOM    237  O   TRP A  14      17.543   5.446   9.973  1.00  0.72           O  
ATOM    238  CB  TRP A  14      14.821   4.670   8.503  1.00  0.72           C  
ATOM    239  CG  TRP A  14      13.388   4.533   8.843  1.00  0.72           C  
ATOM    240  CD1 TRP A  14      12.477   3.923   8.118  1.00  0.72           C  
ATOM    241  CD2 TRP A  14      12.677   5.075   9.993  1.00  0.72           C  
ATOM    242  NE1 TRP A  14      11.248   4.014   8.723  1.00  0.72           N  
ATOM    243  CE2 TRP A  14      11.354   4.708   9.852  1.00  0.72           C  
ATOM    244  CE3 TRP A  14      13.055   5.833  11.100  1.00  0.72           C  
ATOM    245  CZ2 TRP A  14      10.387   5.056  10.769  1.00  0.72           C  
ATOM    246  CZ3 TRP A  14      12.078   6.207  12.018  1.00  0.72           C  
ATOM    247  CH2 TRP A  14      10.782   5.828  11.844  1.00  0.72           C  
ATOM    248  H   TRP A  14      14.226   6.998   7.618  1.00  0.72           H  
ATOM    249  HA  TRP A  14      15.090   5.962  10.123  1.00  0.72           H  
ATOM    250 1HB  TRP A  14      14.942   4.668   7.424  1.00  0.72           H  
ATOM    251 2HB  TRP A  14      15.340   3.826   8.897  1.00  0.72           H  
ATOM    252  HD1 TRP A  14      12.677   3.420   7.184  1.00  0.72           H  
ATOM    253  HE1 TRP A  14      10.386   3.618   8.368  1.00  0.72           H  
ATOM    254  HE3 TRP A  14      14.085   6.135  11.230  1.00  0.72           H  
ATOM    255  HZ2 TRP A  14       9.341   4.766  10.650  1.00  0.72           H  
ATOM    256  HZ3 TRP A  14      12.370   6.813  12.874  1.00  0.72           H  
ATOM    257  HH2 TRP A  14      10.044   6.143  12.554  1.00  0.72           H  
ATOM    258  N   GLU A  15      17.521   6.513   7.995  1.00  0.75           N  
ATOM    259  CA  GLU A  15      18.978   6.607   7.959  1.00  0.75           C  
ATOM    260  C   GLU A  15      19.462   7.517   9.099  1.00  0.75           C  
ATOM    261  O   GLU A  15      20.471   7.224   9.746  1.00  0.75           O  
ATOM    262  CB  GLU A  15      19.478   7.136   6.603  1.00  0.75           C  
ATOM    263  CG  GLU A  15      19.352   6.159   5.404  1.00  0.75           C  
ATOM    264  CD  GLU A  15      20.269   4.956   5.478  1.00  0.75           C  
ATOM    265  OE1 GLU A  15      21.446   5.142   5.677  1.00  0.75           O  
ATOM    266  OE2 GLU A  15      19.796   3.857   5.310  1.00  0.75           O  
ATOM    267  H   GLU A  15      16.966   6.868   7.217  1.00  0.75           H  
ATOM    268  HA  GLU A  15      19.393   5.612   8.111  1.00  0.75           H  
ATOM    269 1HB  GLU A  15      18.915   8.035   6.345  1.00  0.75           H  
ATOM    270 2HB  GLU A  15      20.524   7.423   6.691  1.00  0.75           H  
ATOM    271 1HG  GLU A  15      18.329   5.799   5.361  1.00  0.75           H  
ATOM    272 2HG  GLU A  15      19.548   6.707   4.484  1.00  0.75           H  
ATOM    273  N   LEU A  16      18.705   8.584   9.409  1.00  0.76           N  
ATOM    274  CA  LEU A  16      19.098   9.482  10.504  1.00  0.76           C  
ATOM    275  C   LEU A  16      19.112   8.688  11.805  1.00  0.76           C  
ATOM    276  O   LEU A  16      19.968   8.871  12.672  1.00  0.76           O  
ATOM    277  CB  LEU A  16      18.080  10.607  10.665  1.00  0.76           C  
ATOM    278  CG  LEU A  16      17.967  11.587   9.557  1.00  0.76           C  
ATOM    279  CD1 LEU A  16      16.781  12.460   9.819  1.00  0.76           C  
ATOM    280  CD2 LEU A  16      19.225  12.414   9.480  1.00  0.76           C  
ATOM    281  H   LEU A  16      17.883   8.797   8.836  1.00  0.76           H  
ATOM    282  HA  LEU A  16      20.093   9.881  10.310  1.00  0.76           H  
ATOM    283 1HB  LEU A  16      17.108  10.193  10.854  1.00  0.76           H  
ATOM    284 2HB  LEU A  16      18.361  11.165  11.531  1.00  0.76           H  
ATOM    285  HG  LEU A  16      17.805  11.059   8.620  1.00  0.76           H  
ATOM    286 1HD1 LEU A  16      16.684  13.156   9.008  1.00  0.76           H  
ATOM    287 2HD1 LEU A  16      15.883  11.865   9.894  1.00  0.76           H  
ATOM    288 3HD1 LEU A  16      16.935  12.984  10.736  1.00  0.76           H  
ATOM    289 1HD2 LEU A  16      19.133  13.138   8.669  1.00  0.76           H  
ATOM    290 2HD2 LEU A  16      19.370  12.940  10.425  1.00  0.76           H  
ATOM    291 3HD2 LEU A  16      20.078  11.759   9.293  1.00  0.76           H  
ATOM    292  N   VAL A  17      18.138   7.794  11.926  1.00  0.77           N  
ATOM    293  CA  VAL A  17      18.022   6.908  13.070  1.00  0.77           C  
ATOM    294  C   VAL A  17      19.131   5.856  13.110  1.00  0.77           C  
ATOM    295  O   VAL A  17      19.704   5.586  14.166  1.00  0.77           O  
ATOM    296  CB  VAL A  17      16.648   6.245  13.093  1.00  0.77           C  
ATOM    297  CG1 VAL A  17      16.635   5.196  14.144  1.00  0.77           C  
ATOM    298  CG2 VAL A  17      15.605   7.324  13.357  1.00  0.77           C  
ATOM    299  H   VAL A  17      17.442   7.747  11.178  1.00  0.77           H  
ATOM    300  HA  VAL A  17      18.103   7.516  13.971  1.00  0.77           H  
ATOM    301  HB  VAL A  17      16.443   5.762  12.152  1.00  0.77           H  
ATOM    302 1HG1 VAL A  17      15.657   4.724  14.180  1.00  0.77           H  
ATOM    303 2HG1 VAL A  17      17.392   4.445  13.925  1.00  0.77           H  
ATOM    304 3HG1 VAL A  17      16.860   5.656  15.071  1.00  0.77           H  
ATOM    305 1HG2 VAL A  17      14.626   6.879  13.398  1.00  0.77           H  
ATOM    306 2HG2 VAL A  17      15.821   7.803  14.300  1.00  0.77           H  
ATOM    307 3HG2 VAL A  17      15.640   8.067  12.557  1.00  0.77           H  
ATOM    308  N   LYS A  18      19.454   5.273  11.955  1.00  0.76           N  
ATOM    309  CA  LYS A  18      20.506   4.265  11.844  1.00  0.76           C  
ATOM    310  C   LYS A  18      21.836   4.783  12.405  1.00  0.76           C  
ATOM    311  O   LYS A  18      22.596   4.027  13.015  1.00  0.76           O  
ATOM    312  CB  LYS A  18      20.685   3.791  10.407  1.00  0.76           C  
ATOM    313  CG  LYS A  18      21.722   2.671  10.255  1.00  0.76           C  
ATOM    314  CD  LYS A  18      21.825   2.168   8.813  1.00  0.76           C  
ATOM    315  CE  LYS A  18      22.918   1.106   8.682  1.00  0.76           C  
ATOM    316  NZ  LYS A  18      23.074   0.613   7.278  1.00  0.76           N  
ATOM    317  H   LYS A  18      18.932   5.525  11.123  1.00  0.76           H  
ATOM    318  HA  LYS A  18      20.201   3.405  12.425  1.00  0.76           H  
ATOM    319 1HB  LYS A  18      19.731   3.443  10.014  1.00  0.76           H  
ATOM    320 2HB  LYS A  18      21.006   4.629   9.787  1.00  0.76           H  
ATOM    321 1HG  LYS A  18      22.697   3.044  10.571  1.00  0.76           H  
ATOM    322 2HG  LYS A  18      21.446   1.837  10.900  1.00  0.76           H  
ATOM    323 1HD  LYS A  18      20.881   1.730   8.523  1.00  0.76           H  
ATOM    324 2HD  LYS A  18      22.038   3.005   8.138  1.00  0.76           H  
ATOM    325 1HE  LYS A  18      23.863   1.535   9.011  1.00  0.76           H  
ATOM    326 2HE  LYS A  18      22.670   0.261   9.326  1.00  0.76           H  
ATOM    327 1HZ  LYS A  18      23.810  -0.079   7.246  1.00  0.76           H  
ATOM    328 2HZ  LYS A  18      22.209   0.195   6.954  1.00  0.76           H  
ATOM    329 3HZ  LYS A  18      23.315   1.391   6.677  1.00  0.76           H  
ATOM    330  N   GLU A  19      22.105   6.085  12.242  1.00  0.74           N  
ATOM    331  CA  GLU A  19      23.342   6.686  12.756  1.00  0.74           C  
ATOM    332  C   GLU A  19      23.472   6.565  14.291  1.00  0.74           C  
ATOM    333  O   GLU A  19      24.579   6.670  14.823  1.00  0.74           O  
ATOM    334  CB  GLU A  19      23.463   8.166  12.366  1.00  0.74           C  
ATOM    335  CG  GLU A  19      23.720   8.434  10.875  1.00  0.74           C  
ATOM    336  CD  GLU A  19      23.868   9.924  10.539  1.00  0.74           C  
ATOM    337  OE1 GLU A  19      23.668  10.742  11.410  1.00  0.74           O  
ATOM    338  OE2 GLU A  19      24.192  10.230   9.412  1.00  0.74           O  
ATOM    339  H   GLU A  19      21.451   6.652  11.695  1.00  0.74           H  
ATOM    340  HA  GLU A  19      24.181   6.154  12.309  1.00  0.74           H  
ATOM    341 1HB  GLU A  19      22.546   8.683  12.641  1.00  0.74           H  
ATOM    342 2HB  GLU A  19      24.274   8.623  12.932  1.00  0.74           H  
ATOM    343 1HG  GLU A  19      24.626   7.912  10.574  1.00  0.74           H  
ATOM    344 2HG  GLU A  19      22.890   8.021  10.303  1.00  0.74           H  
ATOM    345  N   ASP A  20      22.352   6.395  15.001  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.349   6.236  16.452  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.218   5.343  16.913  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.336   5.771  17.669  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.253   7.561  17.208  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.389   7.338  18.737  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      22.746   6.232  19.128  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.108   8.240  19.491  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.462   6.304  14.515  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.285   5.757  16.740  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      23.044   8.234  16.870  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.295   8.035  16.995  1.00  0.71           H  
ATOM    357  N   VAL A  21      21.297   4.076  16.522  1.00  0.67           N  
ATOM    358  CA  VAL A  21      20.280   3.104  16.868  1.00  0.67           C  
ATOM    359  C   VAL A  21      20.182   2.883  18.358  1.00  0.67           C  
ATOM    360  O   VAL A  21      19.088   2.697  18.882  1.00  0.67           O  
ATOM    361  CB  VAL A  21      20.547   1.753  16.209  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      19.580   0.744  16.766  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      20.396   1.898  14.739  1.00  0.67           C  
ATOM    364  H   VAL A  21      22.061   3.805  15.915  1.00  0.67           H  
ATOM    365  HA  VAL A  21      19.322   3.479  16.504  1.00  0.67           H  
ATOM    366  HB  VAL A  21      21.555   1.414  16.445  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      19.748  -0.234  16.311  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      19.726   0.678  17.834  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      18.576   1.070  16.564  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      20.579   0.944  14.248  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      19.394   2.246  14.507  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      21.118   2.624  14.403  1.00  0.67           H  
ATOM    373  N   GLU A  22      21.322   2.822  19.044  1.00  0.64           N  
ATOM    374  CA  GLU A  22      21.287   2.572  20.474  1.00  0.64           C  
ATOM    375  C   GLU A  22      20.569   3.685  21.225  1.00  0.64           C  
ATOM    376  O   GLU A  22      19.718   3.418  22.082  1.00  0.64           O  
ATOM    377  CB  GLU A  22      22.709   2.452  21.020  1.00  0.64           C  
ATOM    378  CG  GLU A  22      23.480   1.211  20.595  1.00  0.64           C  
ATOM    379  CD  GLU A  22      24.896   1.170  21.130  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      25.298   2.109  21.789  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      25.567   0.194  20.899  1.00  0.64           O  
ATOM    382  H   GLU A  22      22.200   2.986  18.574  1.00  0.64           H  
ATOM    383  HA  GLU A  22      20.747   1.649  20.657  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      23.286   3.324  20.709  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      22.664   2.466  22.089  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      22.968   0.360  20.993  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      23.484   1.134  19.507  1.00  0.64           H  
ATOM    388  N   GLY A  23      20.845   4.941  20.870  1.00  0.61           N  
ATOM    389  CA  GLY A  23      20.170   6.049  21.512  1.00  0.61           C  
ATOM    390  C   GLY A  23      18.686   5.992  21.215  1.00  0.61           C  
ATOM    391  O   GLY A  23      17.852   6.035  22.122  1.00  0.61           O  
ATOM    392  H   GLY A  23      21.554   5.172  20.161  1.00  0.61           H  
ATOM    393 1HA  GLY A  23      20.339   6.012  22.587  1.00  0.61           H  
ATOM    394 2HA  GLY A  23      20.588   6.987  21.144  1.00  0.61           H  
ATOM    395  N   PHE A  24      18.362   5.904  19.927  1.00  0.59           N  
ATOM    396  CA  PHE A  24      16.987   5.916  19.474  1.00  0.59           C  
ATOM    397  C   PHE A  24      16.174   4.779  20.077  1.00  0.59           C  
ATOM    398  O   PHE A  24      15.103   5.006  20.636  1.00  0.59           O  
ATOM    399  CB  PHE A  24      16.957   5.775  17.970  1.00  0.59           C  
ATOM    400  CG  PHE A  24      15.589   5.915  17.358  1.00  0.59           C  
ATOM    401  CD1 PHE A  24      15.136   7.171  17.053  1.00  0.59           C  
ATOM    402  CD2 PHE A  24      14.766   4.840  17.077  1.00  0.59           C  
ATOM    403  CE1 PHE A  24      13.915   7.363  16.479  1.00  0.59           C  
ATOM    404  CE2 PHE A  24      13.524   5.049  16.493  1.00  0.59           C  
ATOM    405  CZ  PHE A  24      13.111   6.322  16.201  1.00  0.59           C  
ATOM    406  H   PHE A  24      19.107   5.843  19.227  1.00  0.59           H  
ATOM    407  HA  PHE A  24      16.535   6.865  19.766  1.00  0.59           H  
ATOM    408 1HB  PHE A  24      17.613   6.524  17.524  1.00  0.59           H  
ATOM    409 2HB  PHE A  24      17.357   4.799  17.690  1.00  0.59           H  
ATOM    410  HD1 PHE A  24      15.775   8.028  17.267  1.00  0.59           H  
ATOM    411  HD2 PHE A  24      15.102   3.834  17.314  1.00  0.59           H  
ATOM    412  HE1 PHE A  24      13.596   8.356  16.250  1.00  0.59           H  
ATOM    413  HE2 PHE A  24      12.876   4.209  16.271  1.00  0.59           H  
ATOM    414  HZ  PHE A  24      12.143   6.507  15.749  1.00  0.59           H  
ATOM    415  N   GLY A  25      16.673   3.547  19.958  1.00  0.58           N  
ATOM    416  CA  GLY A  25      15.957   2.376  20.436  1.00  0.58           C  
ATOM    417  C   GLY A  25      15.697   2.457  21.930  1.00  0.58           C  
ATOM    418  O   GLY A  25      14.613   2.101  22.404  1.00  0.58           O  
ATOM    419  H   GLY A  25      17.574   3.403  19.515  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      15.015   2.280  19.898  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      16.548   1.488  20.210  1.00  0.58           H  
ATOM    422  N   LEU A  26      16.668   2.972  22.687  1.00  0.57           N  
ATOM    423  CA  LEU A  26      16.474   3.114  24.115  1.00  0.57           C  
ATOM    424  C   LEU A  26      15.377   4.144  24.369  1.00  0.57           C  
ATOM    425  O   LEU A  26      14.464   3.888  25.159  1.00  0.57           O  
ATOM    426  CB  LEU A  26      17.789   3.512  24.784  1.00  0.57           C  
ATOM    427  CG  LEU A  26      17.777   3.698  26.300  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      17.341   2.392  26.977  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      19.189   4.089  26.735  1.00  0.57           C  
ATOM    430  H   LEU A  26      17.568   3.250  22.285  1.00  0.57           H  
ATOM    431  HA  LEU A  26      16.154   2.155  24.520  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      18.538   2.756  24.546  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      18.120   4.456  24.339  1.00  0.57           H  
ATOM    434  HG  LEU A  26      17.070   4.485  26.576  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      17.341   2.517  28.059  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      16.340   2.128  26.644  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      18.026   1.604  26.718  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      19.229   4.232  27.805  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      19.886   3.297  26.453  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      19.472   5.018  26.236  1.00  0.57           H  
ATOM    441  N   ASP A  27      15.434   5.298  23.682  1.00  0.57           N  
ATOM    442  CA  ASP A  27      14.412   6.330  23.861  1.00  0.57           C  
ATOM    443  C   ASP A  27      13.015   5.837  23.479  1.00  0.57           C  
ATOM    444  O   ASP A  27      12.036   6.143  24.162  1.00  0.57           O  
ATOM    445  CB  ASP A  27      14.718   7.578  23.028  1.00  0.57           C  
ATOM    446  CG  ASP A  27      15.870   8.464  23.532  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      16.312   8.281  24.641  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      16.266   9.369  22.803  1.00  0.57           O  
ATOM    449  H   ASP A  27      16.207   5.468  23.035  1.00  0.57           H  
ATOM    450  HA  ASP A  27      14.398   6.614  24.912  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      14.962   7.260  22.013  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      13.821   8.188  22.961  1.00  0.57           H  
ATOM    453  N   VAL A  28      12.914   5.032  22.420  1.00  0.57           N  
ATOM    454  CA  VAL A  28      11.609   4.524  22.011  1.00  0.57           C  
ATOM    455  C   VAL A  28      11.031   3.622  23.069  1.00  0.57           C  
ATOM    456  O   VAL A  28       9.883   3.802  23.487  1.00  0.57           O  
ATOM    457  CB  VAL A  28      11.705   3.740  20.693  1.00  0.57           C  
ATOM    458  CG1 VAL A  28      10.399   3.043  20.408  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      11.974   4.693  19.562  1.00  0.57           C  
ATOM    460  H   VAL A  28      13.746   4.809  21.874  1.00  0.57           H  
ATOM    461  HA  VAL A  28      10.933   5.366  21.870  1.00  0.57           H  
ATOM    462  HB  VAL A  28      12.498   2.993  20.770  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      10.489   2.500  19.475  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28      10.163   2.347  21.214  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28       9.621   3.778  20.322  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      12.027   4.135  18.643  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      11.168   5.413  19.513  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      12.904   5.217  19.721  1.00  0.57           H  
ATOM    469  N   LEU A  29      11.831   2.670  23.536  1.00  0.58           N  
ATOM    470  CA  LEU A  29      11.337   1.771  24.550  1.00  0.58           C  
ATOM    471  C   LEU A  29      11.058   2.474  25.853  1.00  0.58           C  
ATOM    472  O   LEU A  29      10.054   2.186  26.502  1.00  0.58           O  
ATOM    473  CB  LEU A  29      12.319   0.664  24.818  1.00  0.58           C  
ATOM    474  CG  LEU A  29      12.508  -0.330  23.740  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      13.536  -1.211  24.191  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      11.220  -1.078  23.467  1.00  0.58           C  
ATOM    477  H   LEU A  29      12.782   2.562  23.174  1.00  0.58           H  
ATOM    478  HA  LEU A  29      10.411   1.335  24.194  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      13.297   1.114  25.024  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      11.999   0.144  25.694  1.00  0.58           H  
ATOM    481  HG  LEU A  29      12.843   0.155  22.820  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      13.688  -1.970  23.455  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      14.460  -0.657  24.375  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      13.203  -1.645  25.086  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      11.391  -1.826  22.688  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      10.881  -1.569  24.374  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      10.476  -0.379  23.135  1.00  0.58           H  
ATOM    488  N   THR A  30      11.902   3.437  26.212  1.00  0.59           N  
ATOM    489  CA  THR A  30      11.715   4.150  27.451  1.00  0.59           C  
ATOM    490  C   THR A  30      10.365   4.844  27.408  1.00  0.59           C  
ATOM    491  O   THR A  30       9.561   4.681  28.324  1.00  0.59           O  
ATOM    492  CB  THR A  30      12.846   5.170  27.669  1.00  0.59           C  
ATOM    493  OG1 THR A  30      14.100   4.477  27.733  1.00  0.59           O  
ATOM    494  CG2 THR A  30      12.629   5.927  28.960  1.00  0.59           C  
ATOM    495  H   THR A  30      12.716   3.653  25.640  1.00  0.59           H  
ATOM    496  HA  THR A  30      11.715   3.439  28.277  1.00  0.59           H  
ATOM    497  HB  THR A  30      12.868   5.870  26.835  1.00  0.59           H  
ATOM    498  HG1 THR A  30      14.290   4.112  26.841  1.00  0.59           H  
ATOM    499 1HG2 THR A  30      13.437   6.642  29.099  1.00  0.59           H  
ATOM    500 2HG2 THR A  30      11.680   6.457  28.907  1.00  0.59           H  
ATOM    501 3HG2 THR A  30      12.611   5.238  29.799  1.00  0.59           H  
ATOM    502  N   LEU A  31      10.062   5.537  26.304  1.00  0.60           N  
ATOM    503  CA  LEU A  31       8.777   6.213  26.224  1.00  0.60           C  
ATOM    504  C   LEU A  31       7.629   5.215  26.277  1.00  0.60           C  
ATOM    505  O   LEU A  31       6.603   5.476  26.909  1.00  0.60           O  
ATOM    506  CB  LEU A  31       8.664   7.040  24.941  1.00  0.60           C  
ATOM    507  CG  LEU A  31       9.546   8.264  24.852  1.00  0.60           C  
ATOM    508  CD1 LEU A  31       9.370   8.872  23.470  1.00  0.60           C  
ATOM    509  CD2 LEU A  31       9.191   9.235  25.970  1.00  0.60           C  
ATOM    510  H   LEU A  31      10.739   5.632  25.545  1.00  0.60           H  
ATOM    511  HA  LEU A  31       8.691   6.882  27.079  1.00  0.60           H  
ATOM    512 1HB  LEU A  31       8.927   6.390  24.101  1.00  0.60           H  
ATOM    513 2HB  LEU A  31       7.630   7.357  24.818  1.00  0.60           H  
ATOM    514  HG  LEU A  31      10.586   7.972  24.957  1.00  0.60           H  
ATOM    515 1HD1 LEU A  31      10.014   9.748  23.356  1.00  0.60           H  
ATOM    516 2HD1 LEU A  31       9.633   8.125  22.748  1.00  0.60           H  
ATOM    517 3HD1 LEU A  31       8.333   9.167  23.325  1.00  0.60           H  
ATOM    518 1HD2 LEU A  31       9.832  10.114  25.902  1.00  0.60           H  
ATOM    519 2HD2 LEU A  31       8.148   9.537  25.873  1.00  0.60           H  
ATOM    520 3HD2 LEU A  31       9.341   8.747  26.939  1.00  0.60           H  
ATOM    521  N   LEU A  32       7.781   4.050  25.651  1.00  0.60           N  
ATOM    522  CA  LEU A  32       6.701   3.083  25.728  1.00  0.60           C  
ATOM    523  C   LEU A  32       6.458   2.598  27.141  1.00  0.60           C  
ATOM    524  O   LEU A  32       5.310   2.482  27.580  1.00  0.60           O  
ATOM    525  CB  LEU A  32       7.015   1.847  24.895  1.00  0.60           C  
ATOM    526  CG  LEU A  32       6.980   1.995  23.496  1.00  0.60           C  
ATOM    527  CD1 LEU A  32       7.469   0.733  22.874  1.00  0.60           C  
ATOM    528  CD2 LEU A  32       5.577   2.280  23.114  1.00  0.60           C  
ATOM    529  H   LEU A  32       8.623   3.851  25.108  1.00  0.60           H  
ATOM    530  HA  LEU A  32       5.792   3.552  25.359  1.00  0.60           H  
ATOM    531 1HB  LEU A  32       7.993   1.465  25.177  1.00  0.60           H  
ATOM    532 2HB  LEU A  32       6.292   1.116  25.111  1.00  0.60           H  
ATOM    533  HG  LEU A  32       7.626   2.806  23.189  1.00  0.60           H  
ATOM    534 1HD1 LEU A  32       7.445   0.832  21.837  1.00  0.60           H  
ATOM    535 2HD1 LEU A  32       8.471   0.556  23.193  1.00  0.60           H  
ATOM    536 3HD1 LEU A  32       6.837  -0.100  23.178  1.00  0.60           H  
ATOM    537 1HD2 LEU A  32       5.532   2.395  22.073  1.00  0.60           H  
ATOM    538 2HD2 LEU A  32       4.935   1.454  23.424  1.00  0.60           H  
ATOM    539 3HD2 LEU A  32       5.243   3.199  23.592  1.00  0.60           H  
ATOM    540  N   PHE A  33       7.534   2.339  27.874  1.00  0.61           N  
ATOM    541  CA  PHE A  33       7.399   1.804  29.213  1.00  0.61           C  
ATOM    542  C   PHE A  33       6.905   2.867  30.193  1.00  0.61           C  
ATOM    543  O   PHE A  33       6.235   2.543  31.170  1.00  0.61           O  
ATOM    544  CB  PHE A  33       8.711   1.157  29.657  1.00  0.61           C  
ATOM    545  CG  PHE A  33       9.018  -0.155  28.886  1.00  0.61           C  
ATOM    546  CD1 PHE A  33      10.193  -0.361  28.170  1.00  0.61           C  
ATOM    547  CD2 PHE A  33       8.088  -1.161  28.848  1.00  0.61           C  
ATOM    548  CE1 PHE A  33      10.391  -1.561  27.461  1.00  0.61           C  
ATOM    549  CE2 PHE A  33       8.309  -2.342  28.134  1.00  0.61           C  
ATOM    550  CZ  PHE A  33       9.454  -2.528  27.454  1.00  0.61           C  
ATOM    551  H   PHE A  33       8.463   2.471  27.470  1.00  0.61           H  
ATOM    552  HA  PHE A  33       6.648   1.014  29.185  1.00  0.61           H  
ATOM    553 1HB  PHE A  33       9.532   1.858  29.483  1.00  0.61           H  
ATOM    554 2HB  PHE A  33       8.673   0.940  30.715  1.00  0.61           H  
ATOM    555  HD1 PHE A  33      10.956   0.419  28.159  1.00  0.61           H  
ATOM    556  HD2 PHE A  33       7.159  -1.017  29.396  1.00  0.61           H  
ATOM    557  HE1 PHE A  33      11.284  -1.731  26.901  1.00  0.61           H  
ATOM    558  HE2 PHE A  33       7.553  -3.124  28.117  1.00  0.61           H  
ATOM    559  HZ  PHE A  33       9.618  -3.448  26.899  1.00  0.61           H  
ATOM    560  N   GLU A  34       7.219   4.135  29.930  1.00  0.63           N  
ATOM    561  CA  GLU A  34       6.746   5.222  30.779  1.00  0.63           C  
ATOM    562  C   GLU A  34       5.284   5.574  30.500  1.00  0.63           C  
ATOM    563  O   GLU A  34       4.511   5.835  31.424  1.00  0.63           O  
ATOM    564  CB  GLU A  34       7.587   6.479  30.565  1.00  0.63           C  
ATOM    565  CG  GLU A  34       9.004   6.384  31.053  1.00  0.63           C  
ATOM    566  CD  GLU A  34       9.774   7.624  30.795  1.00  0.63           C  
ATOM    567  OE1 GLU A  34       9.235   8.573  30.257  1.00  0.63           O  
ATOM    568  OE2 GLU A  34      10.924   7.631  31.116  1.00  0.63           O  
ATOM    569  H   GLU A  34       7.823   4.347  29.137  1.00  0.63           H  
ATOM    570  HA  GLU A  34       6.832   4.908  31.818  1.00  0.63           H  
ATOM    571 1HB  GLU A  34       7.624   6.704  29.496  1.00  0.63           H  
ATOM    572 2HB  GLU A  34       7.113   7.324  31.061  1.00  0.63           H  
ATOM    573 1HG  GLU A  34       8.991   6.198  32.127  1.00  0.63           H  
ATOM    574 2HG  GLU A  34       9.498   5.545  30.588  1.00  0.63           H  
ATOM    575  N   LYS A  35       4.901   5.572  29.220  1.00  0.64           N  
ATOM    576  CA  LYS A  35       3.555   5.955  28.815  1.00  0.64           C  
ATOM    577  C   LYS A  35       2.548   4.846  29.069  1.00  0.64           C  
ATOM    578  O   LYS A  35       1.413   5.116  29.469  1.00  0.64           O  
ATOM    579  CB  LYS A  35       3.518   6.339  27.337  1.00  0.64           C  
ATOM    580  CG  LYS A  35       2.179   6.891  26.868  1.00  0.64           C  
ATOM    581  CD  LYS A  35       2.233   7.328  25.403  1.00  0.64           C  
ATOM    582  CE  LYS A  35       0.897   7.914  24.943  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       0.899   8.226  23.486  1.00  0.64           N  
ATOM    584  H   LYS A  35       5.578   5.351  28.492  1.00  0.64           H  
ATOM    585  HA  LYS A  35       3.253   6.820  29.405  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       4.289   7.082  27.135  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       3.753   5.458  26.734  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       1.418   6.123  26.986  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       1.904   7.742  27.484  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       3.015   8.077  25.276  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       2.476   6.469  24.778  1.00  0.64           H  
ATOM    592 1HE  LYS A  35       0.102   7.201  25.150  1.00  0.64           H  
ATOM    593 2HE  LYS A  35       0.705   8.830  25.497  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35       0.013   8.609  23.193  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       1.624   8.888  23.256  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       1.060   7.365  22.967  1.00  0.64           H  
ATOM    597  N   HIS A  36       2.949   3.593  28.845  1.00  0.66           N  
ATOM    598  CA  HIS A  36       2.029   2.485  29.010  1.00  0.66           C  
ATOM    599  C   HIS A  36       2.614   1.351  29.854  1.00  0.66           C  
ATOM    600  O   HIS A  36       2.609   0.222  29.375  1.00  0.66           O  
ATOM    601  CB  HIS A  36       1.729   1.868  27.641  1.00  0.66           C  
ATOM    602  CG  HIS A  36       1.205   2.799  26.612  1.00  0.66           C  
ATOM    603  ND1 HIS A  36      -0.078   3.302  26.633  1.00  0.66           N  
ATOM    604  CD2 HIS A  36       1.796   3.306  25.505  1.00  0.66           C  
ATOM    605  CE1 HIS A  36      -0.255   4.078  25.578  1.00  0.66           C  
ATOM    606  NE2 HIS A  36       0.865   4.089  24.875  1.00  0.66           N  
ATOM    607  H   HIS A  36       3.894   3.393  28.518  1.00  0.66           H  
ATOM    608  HA  HIS A  36       1.104   2.827  29.471  1.00  0.66           H  
ATOM    609 1HB  HIS A  36       2.648   1.423  27.247  1.00  0.66           H  
ATOM    610 2HB  HIS A  36       1.011   1.060  27.763  1.00  0.66           H  
ATOM    611  HD1 HIS A  36      -0.777   3.124  27.327  1.00  0.66           H  
ATOM    612  HD2 HIS A  36       2.794   3.184  25.078  1.00  0.66           H  
ATOM    613  HE1 HIS A  36      -1.211   4.572  25.409  1.00  0.66           H  
ATOM    614  N   PRO A  37       2.914   1.535  31.159  1.00  0.68           N  
ATOM    615  CA  PRO A  37       3.718   0.645  32.006  1.00  0.68           C  
ATOM    616  C   PRO A  37       3.267  -0.806  32.031  1.00  0.68           C  
ATOM    617  O   PRO A  37       4.056  -1.700  32.325  1.00  0.68           O  
ATOM    618  CB  PRO A  37       3.541   1.258  33.397  1.00  0.68           C  
ATOM    619  CG  PRO A  37       3.231   2.707  33.139  1.00  0.68           C  
ATOM    620  CD  PRO A  37       2.381   2.705  31.895  1.00  0.68           C  
ATOM    621  HA  PRO A  37       4.768   0.703  31.688  1.00  0.68           H  
ATOM    622 1HB  PRO A  37       2.736   0.735  33.938  1.00  0.68           H  
ATOM    623 2HB  PRO A  37       4.462   1.120  33.980  1.00  0.68           H  
ATOM    624 1HG  PRO A  37       2.725   3.159  34.003  1.00  0.68           H  
ATOM    625 2HG  PRO A  37       4.171   3.273  32.987  1.00  0.68           H  
ATOM    626 1HD  PRO A  37       1.319   2.569  32.130  1.00  0.68           H  
ATOM    627 2HD  PRO A  37       2.573   3.633  31.405  1.00  0.68           H  
ATOM    628  N   GLU A  38       2.021  -1.074  31.691  1.00  0.69           N  
ATOM    629  CA  GLU A  38       1.523  -2.438  31.698  1.00  0.69           C  
ATOM    630  C   GLU A  38       2.298  -3.309  30.707  1.00  0.69           C  
ATOM    631  O   GLU A  38       2.470  -4.507  30.918  1.00  0.69           O  
ATOM    632  CB  GLU A  38       0.034  -2.456  31.360  1.00  0.69           C  
ATOM    633  CG  GLU A  38      -0.871  -1.859  32.446  1.00  0.69           C  
ATOM    634  CD  GLU A  38      -0.856  -2.655  33.739  1.00  0.69           C  
ATOM    635  OE1 GLU A  38      -1.081  -3.854  33.694  1.00  0.69           O  
ATOM    636  OE2 GLU A  38      -0.610  -2.072  34.772  1.00  0.69           O  
ATOM    637  H   GLU A  38       1.399  -0.328  31.424  1.00  0.69           H  
ATOM    638  HA  GLU A  38       1.663  -2.854  32.696  1.00  0.69           H  
ATOM    639 1HB  GLU A  38      -0.131  -1.894  30.441  1.00  0.69           H  
ATOM    640 2HB  GLU A  38      -0.285  -3.482  31.180  1.00  0.69           H  
ATOM    641 1HG  GLU A  38      -0.536  -0.842  32.655  1.00  0.69           H  
ATOM    642 2HG  GLU A  38      -1.891  -1.807  32.066  1.00  0.69           H  
ATOM    643  N   ILE A  39       2.810  -2.709  29.629  1.00  0.70           N  
ATOM    644  CA  ILE A  39       3.544  -3.481  28.628  1.00  0.70           C  
ATOM    645  C   ILE A  39       4.864  -4.008  29.203  1.00  0.70           C  
ATOM    646  O   ILE A  39       5.452  -4.934  28.660  1.00  0.70           O  
ATOM    647  CB  ILE A  39       3.842  -2.652  27.364  1.00  0.70           C  
ATOM    648  CG1 ILE A  39       4.760  -1.561  27.715  1.00  0.70           C  
ATOM    649  CG2 ILE A  39       2.556  -2.107  26.750  1.00  0.70           C  
ATOM    650  CD1 ILE A  39       5.259  -0.786  26.604  1.00  0.70           C  
ATOM    651  H   ILE A  39       2.686  -1.702  29.515  1.00  0.70           H  
ATOM    652  HA  ILE A  39       2.931  -4.331  28.337  1.00  0.70           H  
ATOM    653  HB  ILE A  39       4.351  -3.278  26.640  1.00  0.70           H  
ATOM    654 1HG1 ILE A  39       4.297  -0.910  28.392  1.00  0.70           H  
ATOM    655 2HG1 ILE A  39       5.574  -1.992  28.188  1.00  0.70           H  
ATOM    656 1HG2 ILE A  39       2.795  -1.527  25.858  1.00  0.70           H  
ATOM    657 2HG2 ILE A  39       1.906  -2.937  26.483  1.00  0.70           H  
ATOM    658 3HG2 ILE A  39       2.055  -1.467  27.477  1.00  0.70           H  
ATOM    659 1HD1 ILE A  39       5.931  -0.058  27.002  1.00  0.70           H  
ATOM    660 2HD1 ILE A  39       5.783  -1.415  25.919  1.00  0.70           H  
ATOM    661 3HD1 ILE A  39       4.433  -0.292  26.095  1.00  0.70           H  
ATOM    662  N   LEU A  40       5.331  -3.443  30.324  1.00  0.71           N  
ATOM    663  CA  LEU A  40       6.562  -3.865  30.982  1.00  0.71           C  
ATOM    664  C   LEU A  40       6.420  -5.342  31.379  1.00  0.71           C  
ATOM    665  O   LEU A  40       7.388  -6.097  31.408  1.00  0.71           O  
ATOM    666  CB  LEU A  40       6.823  -2.962  32.206  1.00  0.71           C  
ATOM    667  CG  LEU A  40       8.241  -2.912  32.787  1.00  0.71           C  
ATOM    668  CD1 LEU A  40       9.194  -2.349  31.772  1.00  0.71           C  
ATOM    669  CD2 LEU A  40       8.253  -2.045  34.052  1.00  0.71           C  
ATOM    670  H   LEU A  40       4.795  -2.707  30.780  1.00  0.71           H  
ATOM    671  HA  LEU A  40       7.394  -3.779  30.295  1.00  0.71           H  
ATOM    672 1HB  LEU A  40       6.558  -1.943  31.930  1.00  0.71           H  
ATOM    673 2HB  LEU A  40       6.151  -3.275  33.007  1.00  0.71           H  
ATOM    674  HG  LEU A  40       8.565  -3.901  33.015  1.00  0.71           H  
ATOM    675 1HD1 LEU A  40      10.179  -2.311  32.191  1.00  0.71           H  
ATOM    676 2HD1 LEU A  40       9.196  -2.974  30.883  1.00  0.71           H  
ATOM    677 3HD1 LEU A  40       8.883  -1.349  31.526  1.00  0.71           H  
ATOM    678 1HD2 LEU A  40       9.259  -2.014  34.465  1.00  0.71           H  
ATOM    679 2HD2 LEU A  40       7.931  -1.033  33.802  1.00  0.71           H  
ATOM    680 3HD2 LEU A  40       7.575  -2.473  34.791  1.00  0.71           H  
ATOM    681  N   LYS A  41       5.181  -5.762  31.657  1.00  0.72           N  
ATOM    682  CA  LYS A  41       4.852  -7.117  32.089  1.00  0.72           C  
ATOM    683  C   LYS A  41       5.081  -8.150  30.979  1.00  0.72           C  
ATOM    684  O   LYS A  41       5.173  -9.349  31.250  1.00  0.72           O  
ATOM    685  CB  LYS A  41       3.398  -7.158  32.552  1.00  0.72           C  
ATOM    686  CG  LYS A  41       3.128  -6.357  33.823  1.00  0.72           C  
ATOM    687  CD  LYS A  41       1.648  -6.359  34.185  1.00  0.72           C  
ATOM    688  CE  LYS A  41       1.390  -5.576  35.467  1.00  0.72           C  
ATOM    689  NZ  LYS A  41      -0.062  -5.491  35.785  1.00  0.72           N  
ATOM    690  H   LYS A  41       4.398  -5.117  31.553  1.00  0.72           H  
ATOM    691  HA  LYS A  41       5.497  -7.377  32.927  1.00  0.72           H  
ATOM    692 1HB  LYS A  41       2.752  -6.787  31.763  1.00  0.72           H  
ATOM    693 2HB  LYS A  41       3.111  -8.190  32.744  1.00  0.72           H  
ATOM    694 1HG  LYS A  41       3.704  -6.772  34.649  1.00  0.72           H  
ATOM    695 2HG  LYS A  41       3.443  -5.322  33.660  1.00  0.72           H  
ATOM    696 1HD  LYS A  41       1.082  -5.883  33.373  1.00  0.72           H  
ATOM    697 2HD  LYS A  41       1.295  -7.381  34.305  1.00  0.72           H  
ATOM    698 1HE  LYS A  41       1.904  -6.064  36.292  1.00  0.72           H  
ATOM    699 2HE  LYS A  41       1.780  -4.563  35.350  1.00  0.72           H  
ATOM    700 1HZ  LYS A  41      -0.195  -4.958  36.627  1.00  0.72           H  
ATOM    701 2HZ  LYS A  41      -0.536  -5.006  35.004  1.00  0.72           H  
ATOM    702 3HZ  LYS A  41      -0.451  -6.409  35.899  1.00  0.72           H  
ATOM    703  N   LEU A  42       5.159  -7.690  29.725  1.00  0.72           N  
ATOM    704  CA  LEU A  42       5.363  -8.558  28.572  1.00  0.72           C  
ATOM    705  C   LEU A  42       6.825  -8.960  28.454  1.00  0.72           C  
ATOM    706  O   LEU A  42       7.169  -9.869  27.694  1.00  0.72           O  
ATOM    707  CB  LEU A  42       4.996  -7.816  27.286  1.00  0.72           C  
ATOM    708  CG  LEU A  42       3.548  -7.399  27.069  1.00  0.72           C  
ATOM    709  CD1 LEU A  42       3.501  -6.488  25.836  1.00  0.72           C  
ATOM    710  CD2 LEU A  42       2.678  -8.639  26.868  1.00  0.72           C  
ATOM    711  H   LEU A  42       5.104  -6.689  29.545  1.00  0.72           H  
ATOM    712  HA  LEU A  42       4.753  -9.452  28.687  1.00  0.72           H  
ATOM    713 1HB  LEU A  42       5.568  -6.920  27.260  1.00  0.72           H  
ATOM    714 2HB  LEU A  42       5.299  -8.429  26.438  1.00  0.72           H  
ATOM    715  HG  LEU A  42       3.188  -6.835  27.932  1.00  0.72           H  
ATOM    716 1HD1 LEU A  42       2.479  -6.164  25.649  1.00  0.72           H  
ATOM    717 2HD1 LEU A  42       4.132  -5.617  26.016  1.00  0.72           H  
ATOM    718 3HD1 LEU A  42       3.875  -7.020  24.987  1.00  0.72           H  
ATOM    719 1HD2 LEU A  42       1.644  -8.336  26.703  1.00  0.72           H  
ATOM    720 2HD2 LEU A  42       3.025  -9.205  26.010  1.00  0.72           H  
ATOM    721 3HD2 LEU A  42       2.735  -9.268  27.757  1.00  0.72           H  
ATOM    722  N   PHE A  43       7.693  -8.256  29.179  1.00  0.73           N  
ATOM    723  CA  PHE A  43       9.120  -8.477  29.097  1.00  0.73           C  
ATOM    724  C   PHE A  43       9.685  -8.579  30.506  1.00  0.73           C  
ATOM    725  O   PHE A  43      10.299  -7.617  30.960  1.00  0.73           O  
ATOM    726  CB  PHE A  43       9.770  -7.305  28.385  1.00  0.73           C  
ATOM    727  CG  PHE A  43       9.171  -7.042  27.053  1.00  0.73           C  
ATOM    728  CD1 PHE A  43       8.210  -6.057  26.936  1.00  0.73           C  
ATOM    729  CD2 PHE A  43       9.501  -7.781  25.942  1.00  0.73           C  
ATOM    730  CE1 PHE A  43       7.594  -5.803  25.742  1.00  0.73           C  
ATOM    731  CE2 PHE A  43       8.875  -7.538  24.735  1.00  0.73           C  
ATOM    732  CZ  PHE A  43       7.918  -6.543  24.639  1.00  0.73           C  
ATOM    733  H   PHE A  43       7.360  -7.536  29.822  1.00  0.73           H  
ATOM    734  HA  PHE A  43       9.325  -9.394  28.545  1.00  0.73           H  
ATOM    735 1HB  PHE A  43       9.640  -6.415  28.995  1.00  0.73           H  
ATOM    736 2HB  PHE A  43      10.838  -7.495  28.259  1.00  0.73           H  
ATOM    737  HD1 PHE A  43       7.934  -5.480  27.823  1.00  0.73           H  
ATOM    738  HD2 PHE A  43      10.254  -8.571  26.028  1.00  0.73           H  
ATOM    739  HE1 PHE A  43       6.839  -5.026  25.687  1.00  0.73           H  
ATOM    740  HE2 PHE A  43       9.134  -8.129  23.858  1.00  0.73           H  
ATOM    741  HZ  PHE A  43       7.425  -6.353  23.689  1.00  0.73           H  
ATOM    742  N   PRO A  44       9.491  -9.701  31.233  1.00  0.73           N  
ATOM    743  CA  PRO A  44       9.761  -9.880  32.659  1.00  0.73           C  
ATOM    744  C   PRO A  44      11.120  -9.356  33.102  1.00  0.73           C  
ATOM    745  O   PRO A  44      11.259  -8.849  34.217  1.00  0.73           O  
ATOM    746  CB  PRO A  44       9.695 -11.403  32.808  1.00  0.73           C  
ATOM    747  CG  PRO A  44       8.722 -11.835  31.744  1.00  0.73           C  
ATOM    748  CD  PRO A  44       9.015 -10.931  30.570  1.00  0.73           C  
ATOM    749  HA  PRO A  44       8.955  -9.402  33.232  1.00  0.73           H  
ATOM    750 1HB  PRO A  44      10.699 -11.838  32.671  1.00  0.73           H  
ATOM    751 2HB  PRO A  44       9.366 -11.666  33.823  1.00  0.73           H  
ATOM    752 1HG  PRO A  44       8.866 -12.897  31.502  1.00  0.73           H  
ATOM    753 2HG  PRO A  44       7.685 -11.728  32.106  1.00  0.73           H  
ATOM    754 1HD  PRO A  44       9.808 -11.351  29.927  1.00  0.73           H  
ATOM    755 2HD  PRO A  44       8.086 -10.776  30.036  1.00  0.73           H  
ATOM    756  N   GLU A  45      12.110  -9.408  32.217  1.00  0.73           N  
ATOM    757  CA  GLU A  45      13.454  -8.930  32.513  1.00  0.73           C  
ATOM    758  C   GLU A  45      13.506  -7.426  32.840  1.00  0.73           C  
ATOM    759  O   GLU A  45      14.479  -6.947  33.427  1.00  0.73           O  
ATOM    760  CB  GLU A  45      14.397  -9.261  31.341  1.00  0.73           C  
ATOM    761  CG  GLU A  45      14.002  -8.672  29.961  1.00  0.73           C  
ATOM    762  CD  GLU A  45      13.084  -9.572  29.105  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      12.564 -10.541  29.609  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      12.922  -9.278  27.938  1.00  0.73           O  
ATOM    765  H   GLU A  45      11.939  -9.809  31.309  1.00  0.73           H  
ATOM    766  HA  GLU A  45      13.811  -9.468  33.391  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      15.396  -8.893  31.572  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      14.466 -10.341  31.229  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      13.482  -7.746  30.133  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      14.908  -8.443  29.403  1.00  0.73           H  
ATOM    771  N   PHE A  46      12.460  -6.690  32.457  1.00  0.73           N  
ATOM    772  CA  PHE A  46      12.360  -5.265  32.701  1.00  0.73           C  
ATOM    773  C   PHE A  46      11.271  -4.930  33.719  1.00  0.73           C  
ATOM    774  O   PHE A  46      11.017  -3.756  33.999  1.00  0.73           O  
ATOM    775  CB  PHE A  46      12.017  -4.540  31.407  1.00  0.73           C  
ATOM    776  CG  PHE A  46      12.964  -4.773  30.350  1.00  0.73           C  
ATOM    777  CD1 PHE A  46      12.534  -5.176  29.113  1.00  0.73           C  
ATOM    778  CD2 PHE A  46      14.291  -4.677  30.592  1.00  0.73           C  
ATOM    779  CE1 PHE A  46      13.423  -5.471  28.126  1.00  0.73           C  
ATOM    780  CE2 PHE A  46      15.173  -4.962  29.631  1.00  0.73           C  
ATOM    781  CZ  PHE A  46      14.753  -5.367  28.382  1.00  0.73           C  
ATOM    782  H   PHE A  46      11.696  -7.148  31.970  1.00  0.73           H  
ATOM    783  HA  PHE A  46      13.319  -4.912  33.076  1.00  0.73           H  
ATOM    784 1HB  PHE A  46      11.039  -4.887  31.062  1.00  0.73           H  
ATOM    785 2HB  PHE A  46      11.943  -3.516  31.570  1.00  0.73           H  
ATOM    786  HD1 PHE A  46      11.479  -5.258  28.934  1.00  0.73           H  
ATOM    787  HD2 PHE A  46      14.640  -4.377  31.583  1.00  0.73           H  
ATOM    788  HE1 PHE A  46      13.070  -5.800  27.156  1.00  0.73           H  
ATOM    789  HE2 PHE A  46      16.204  -4.879  29.856  1.00  0.73           H  
ATOM    790  HZ  PHE A  46      15.483  -5.606  27.610  1.00  0.73           H  
ATOM    791  N   ALA A  47      10.667  -5.948  34.332  1.00  0.73           N  
ATOM    792  CA  ALA A  47       9.502  -5.760  35.203  1.00  0.73           C  
ATOM    793  C   ALA A  47       9.739  -4.794  36.348  1.00  0.73           C  
ATOM    794  O   ALA A  47       8.807  -4.134  36.807  1.00  0.73           O  
ATOM    795  CB  ALA A  47       9.066  -7.090  35.773  1.00  0.73           C  
ATOM    796  H   ALA A  47      10.968  -6.905  34.148  1.00  0.73           H  
ATOM    797  HA  ALA A  47       8.689  -5.373  34.598  1.00  0.73           H  
ATOM    798 1HB  ALA A  47       8.177  -6.949  36.383  1.00  0.73           H  
ATOM    799 2HB  ALA A  47       8.846  -7.773  34.960  1.00  0.73           H  
ATOM    800 3HB  ALA A  47       9.867  -7.502  36.386  1.00  0.73           H  
ATOM    801  N   HIS A  48      10.970  -4.721  36.824  1.00  0.73           N  
ATOM    802  CA  HIS A  48      11.289  -3.882  37.955  1.00  0.73           C  
ATOM    803  C   HIS A  48      12.074  -2.621  37.596  1.00  0.73           C  
ATOM    804  O   HIS A  48      12.670  -2.007  38.481  1.00  0.73           O  
ATOM    805  CB  HIS A  48      12.067  -4.711  38.970  1.00  0.73           C  
ATOM    806  CG  HIS A  48      11.266  -5.861  39.492  1.00  0.73           C  
ATOM    807  ND1 HIS A  48      10.231  -5.703  40.388  1.00  0.73           N  
ATOM    808  CD2 HIS A  48      11.334  -7.186  39.222  1.00  0.73           C  
ATOM    809  CE1 HIS A  48       9.701  -6.884  40.653  1.00  0.73           C  
ATOM    810  NE2 HIS A  48      10.353  -7.800  39.960  1.00  0.73           N  
ATOM    811  H   HIS A  48      11.696  -5.273  36.391  1.00  0.73           H  
ATOM    812  HA  HIS A  48      10.364  -3.558  38.431  1.00  0.73           H  
ATOM    813 1HB  HIS A  48      12.975  -5.098  38.508  1.00  0.73           H  
ATOM    814 2HB  HIS A  48      12.362  -4.082  39.810  1.00  0.73           H  
ATOM    815  HD2 HIS A  48      12.035  -7.673  38.544  1.00  0.73           H  
ATOM    816  HE1 HIS A  48       8.868  -7.071  41.330  1.00  0.73           H  
ATOM    817  HE2 HIS A  48      10.162  -8.792  39.965  1.00  0.73           H  
ATOM    818  N   LEU A  49      12.087  -2.206  36.319  1.00  0.73           N  
ATOM    819  CA  LEU A  49      12.835  -0.982  36.002  1.00  0.73           C  
ATOM    820  C   LEU A  49      12.230   0.241  36.705  1.00  0.73           C  
ATOM    821  O   LEU A  49      12.946   1.092  37.219  1.00  0.73           O  
ATOM    822  CB  LEU A  49      12.866  -0.716  34.493  1.00  0.73           C  
ATOM    823  CG  LEU A  49      13.675  -1.693  33.632  1.00  0.73           C  
ATOM    824  CD1 LEU A  49      13.481  -1.363  32.157  1.00  0.73           C  
ATOM    825  CD2 LEU A  49      15.132  -1.614  33.993  1.00  0.73           C  
ATOM    826  H   LEU A  49      11.602  -2.731  35.587  1.00  0.73           H  
ATOM    827  HA  LEU A  49      13.859  -1.105  36.352  1.00  0.73           H  
ATOM    828 1HB  LEU A  49      11.843  -0.711  34.116  1.00  0.73           H  
ATOM    829 2HB  LEU A  49      13.293   0.271  34.344  1.00  0.73           H  
ATOM    830  HG  LEU A  49      13.315  -2.688  33.809  1.00  0.73           H  
ATOM    831 1HD1 LEU A  49      14.035  -2.060  31.549  1.00  0.73           H  
ATOM    832 2HD1 LEU A  49      12.431  -1.404  31.898  1.00  0.73           H  
ATOM    833 3HD1 LEU A  49      13.846  -0.400  31.969  1.00  0.73           H  
ATOM    834 1HD2 LEU A  49      15.691  -2.321  33.381  1.00  0.73           H  
ATOM    835 2HD2 LEU A  49      15.503  -0.606  33.814  1.00  0.73           H  
ATOM    836 3HD2 LEU A  49      15.261  -1.863  35.045  1.00  0.73           H  
ATOM    837  N   LYS A  50      10.898   0.322  36.744  1.00  0.72           N  
ATOM    838  CA  LYS A  50      10.130   1.370  37.447  1.00  0.72           C  
ATOM    839  C   LYS A  50      10.282   2.841  36.990  1.00  0.72           C  
ATOM    840  O   LYS A  50       9.282   3.503  36.711  1.00  0.72           O  
ATOM    841  CB  LYS A  50      10.432   1.289  38.949  1.00  0.72           C  
ATOM    842  CG  LYS A  50       9.912   0.022  39.614  1.00  0.72           C  
ATOM    843  CD  LYS A  50      10.280  -0.031  41.081  1.00  0.72           C  
ATOM    844  CE  LYS A  50       9.793  -1.321  41.728  1.00  0.72           C  
ATOM    845  NZ  LYS A  50      10.198  -1.408  43.160  1.00  0.72           N  
ATOM    846  H   LYS A  50      10.379  -0.412  36.284  1.00  0.72           H  
ATOM    847  HA  LYS A  50       9.077   1.120  37.319  1.00  0.72           H  
ATOM    848 1HB  LYS A  50      11.499   1.351  39.138  1.00  0.72           H  
ATOM    849 2HB  LYS A  50       9.972   2.139  39.450  1.00  0.72           H  
ATOM    850 1HG  LYS A  50       8.828  -0.023  39.515  1.00  0.72           H  
ATOM    851 2HG  LYS A  50      10.335  -0.845  39.120  1.00  0.72           H  
ATOM    852 1HD  LYS A  50      11.366   0.026  41.180  1.00  0.72           H  
ATOM    853 2HD  LYS A  50       9.838   0.819  41.600  1.00  0.72           H  
ATOM    854 1HE  LYS A  50       8.708  -1.367  41.663  1.00  0.72           H  
ATOM    855 2HE  LYS A  50      10.217  -2.174  41.186  1.00  0.72           H  
ATOM    856 1HZ  LYS A  50       9.860  -2.277  43.551  1.00  0.72           H  
ATOM    857 2HZ  LYS A  50      11.206  -1.379  43.221  1.00  0.72           H  
ATOM    858 3HZ  LYS A  50       9.805  -0.631  43.672  1.00  0.72           H  
ATOM    859  N   THR A  51      11.513   3.353  36.938  1.00  0.71           N  
ATOM    860  CA  THR A  51      11.764   4.766  36.626  1.00  0.71           C  
ATOM    861  C   THR A  51      12.577   4.999  35.373  1.00  0.71           C  
ATOM    862  O   THR A  51      13.376   4.154  34.981  1.00  0.71           O  
ATOM    863  CB  THR A  51      12.570   5.423  37.761  1.00  0.71           C  
ATOM    864  OG1 THR A  51      13.888   4.785  37.843  1.00  0.71           O  
ATOM    865  CG2 THR A  51      11.848   5.250  39.085  1.00  0.71           C  
ATOM    866  H   THR A  51      12.281   2.729  37.154  1.00  0.71           H  
ATOM    867  HA  THR A  51      10.804   5.271  36.512  1.00  0.71           H  
ATOM    868  HB  THR A  51      12.699   6.484  37.548  1.00  0.71           H  
ATOM    869  HG1 THR A  51      13.774   3.867  38.147  1.00  0.71           H  
ATOM    870 1HG2 THR A  51      12.428   5.715  39.881  1.00  0.71           H  
ATOM    871 2HG2 THR A  51      10.867   5.721  39.028  1.00  0.71           H  
ATOM    872 3HG2 THR A  51      11.729   4.190  39.300  1.00  0.71           H  
ATOM    873  N   ARG A  52      12.476   6.212  34.823  1.00  0.69           N  
ATOM    874  CA  ARG A  52      13.268   6.576  33.651  1.00  0.69           C  
ATOM    875  C   ARG A  52      14.753   6.366  33.847  1.00  0.69           C  
ATOM    876  O   ARG A  52      15.428   5.825  32.975  1.00  0.69           O  
ATOM    877  CB  ARG A  52      13.085   8.035  33.282  1.00  0.69           C  
ATOM    878  CG  ARG A  52      13.919   8.445  32.060  1.00  0.69           C  
ATOM    879  CD  ARG A  52      13.720   9.860  31.647  1.00  0.69           C  
ATOM    880  NE  ARG A  52      12.390  10.069  31.126  1.00  0.69           N  
ATOM    881  CZ  ARG A  52      11.854  11.258  30.792  1.00  0.69           C  
ATOM    882  NH1 ARG A  52      12.557  12.372  30.923  1.00  0.69           N  
ATOM    883  NH2 ARG A  52      10.616  11.298  30.329  1.00  0.69           N  
ATOM    884  H   ARG A  52      11.811   6.875  35.197  1.00  0.69           H  
ATOM    885  HA  ARG A  52      12.932   5.964  32.812  1.00  0.69           H  
ATOM    886 1HB  ARG A  52      12.042   8.250  33.092  1.00  0.69           H  
ATOM    887 2HB  ARG A  52      13.402   8.663  34.113  1.00  0.69           H  
ATOM    888 1HG  ARG A  52      14.976   8.307  32.287  1.00  0.69           H  
ATOM    889 2HG  ARG A  52      13.650   7.810  31.220  1.00  0.69           H  
ATOM    890 1HD  ARG A  52      13.863  10.516  32.502  1.00  0.69           H  
ATOM    891 2HD  ARG A  52      14.437  10.113  30.867  1.00  0.69           H  
ATOM    892  HE  ARG A  52      11.803   9.231  31.012  1.00  0.69           H  
ATOM    893 1HH1 ARG A  52      13.504  12.329  31.275  1.00  0.69           H  
ATOM    894 2HH1 ARG A  52      12.150  13.260  30.670  1.00  0.69           H  
ATOM    895 1HH2 ARG A  52      10.082  10.414  30.233  1.00  0.69           H  
ATOM    896 2HH2 ARG A  52      10.196  12.174  30.073  1.00  0.69           H  
ATOM    897  N   GLU A  53      15.275   6.776  35.000  1.00  0.67           N  
ATOM    898  CA  GLU A  53      16.707   6.651  35.217  1.00  0.67           C  
ATOM    899  C   GLU A  53      17.153   5.193  35.203  1.00  0.67           C  
ATOM    900  O   GLU A  53      18.200   4.867  34.635  1.00  0.67           O  
ATOM    901  CB  GLU A  53      17.095   7.313  36.539  1.00  0.67           C  
ATOM    902  CG  GLU A  53      16.978   8.838  36.529  1.00  0.67           C  
ATOM    903  CD  GLU A  53      17.307   9.475  37.861  1.00  0.67           C  
ATOM    904  OE1 GLU A  53      17.502   8.757  38.814  1.00  0.67           O  
ATOM    905  OE2 GLU A  53      17.364  10.682  37.921  1.00  0.67           O  
ATOM    906  H   GLU A  53      14.685   7.184  35.709  1.00  0.67           H  
ATOM    907  HA  GLU A  53      17.221   7.168  34.405  1.00  0.67           H  
ATOM    908 1HB  GLU A  53      16.455   6.929  37.336  1.00  0.67           H  
ATOM    909 2HB  GLU A  53      18.123   7.052  36.789  1.00  0.67           H  
ATOM    910 1HG  GLU A  53      17.651   9.236  35.770  1.00  0.67           H  
ATOM    911 2HG  GLU A  53      15.959   9.105  36.245  1.00  0.67           H  
ATOM    912  N   GLU A  54      16.355   4.298  35.793  1.00  0.65           N  
ATOM    913  CA  GLU A  54      16.764   2.901  35.778  1.00  0.65           C  
ATOM    914  C   GLU A  54      16.626   2.339  34.364  1.00  0.65           C  
ATOM    915  O   GLU A  54      17.446   1.530  33.928  1.00  0.65           O  
ATOM    916  CB  GLU A  54      15.956   2.076  36.757  1.00  0.65           C  
ATOM    917  CG  GLU A  54      16.433   0.632  36.933  1.00  0.65           C  
ATOM    918  CD  GLU A  54      17.804   0.524  37.557  1.00  0.65           C  
ATOM    919  OE1 GLU A  54      18.250   1.485  38.140  1.00  0.65           O  
ATOM    920  OE2 GLU A  54      18.401  -0.526  37.464  1.00  0.65           O  
ATOM    921  H   GLU A  54      15.486   4.575  36.269  1.00  0.65           H  
ATOM    922  HA  GLU A  54      17.811   2.842  36.068  1.00  0.65           H  
ATOM    923 1HB  GLU A  54      15.944   2.563  37.731  1.00  0.65           H  
ATOM    924 2HB  GLU A  54      14.943   2.051  36.395  1.00  0.65           H  
ATOM    925 1HG  GLU A  54      15.714   0.099  37.555  1.00  0.65           H  
ATOM    926 2HG  GLU A  54      16.451   0.159  35.960  1.00  0.65           H  
ATOM    927  N   MET A  55      15.577   2.754  33.643  1.00  0.64           N  
ATOM    928  CA  MET A  55      15.372   2.275  32.282  1.00  0.64           C  
ATOM    929  C   MET A  55      16.559   2.659  31.406  1.00  0.64           C  
ATOM    930  O   MET A  55      17.192   1.802  30.790  1.00  0.64           O  
ATOM    931  CB  MET A  55      14.075   2.879  31.705  1.00  0.64           C  
ATOM    932  CG  MET A  55      12.768   2.375  32.336  1.00  0.64           C  
ATOM    933  SD  MET A  55      11.301   3.187  31.731  1.00  0.64           S  
ATOM    934  CE  MET A  55      10.108   2.452  32.857  1.00  0.64           C  
ATOM    935  H   MET A  55      14.909   3.407  34.055  1.00  0.64           H  
ATOM    936  HA  MET A  55      15.312   1.196  32.297  1.00  0.64           H  
ATOM    937 1HB  MET A  55      14.096   3.953  31.849  1.00  0.64           H  
ATOM    938 2HB  MET A  55      14.029   2.714  30.637  1.00  0.64           H  
ATOM    939 1HG  MET A  55      12.646   1.349  32.119  1.00  0.64           H  
ATOM    940 2HG  MET A  55      12.805   2.478  33.406  1.00  0.64           H  
ATOM    941 1HE  MET A  55       9.112   2.841  32.634  1.00  0.64           H  
ATOM    942 2HE  MET A  55      10.115   1.367  32.742  1.00  0.64           H  
ATOM    943 3HE  MET A  55      10.376   2.707  33.885  1.00  0.64           H  
ATOM    944  N   GLU A  56      16.952   3.933  31.458  1.00  0.64           N  
ATOM    945  CA  GLU A  56      18.067   4.424  30.653  1.00  0.64           C  
ATOM    946  C   GLU A  56      19.381   3.732  31.013  1.00  0.64           C  
ATOM    947  O   GLU A  56      20.230   3.494  30.150  1.00  0.64           O  
ATOM    948  CB  GLU A  56      18.225   5.941  30.806  1.00  0.64           C  
ATOM    949  CG  GLU A  56      17.115   6.787  30.155  1.00  0.64           C  
ATOM    950  CD  GLU A  56      17.293   8.291  30.387  1.00  0.64           C  
ATOM    951  OE1 GLU A  56      18.186   8.666  31.108  1.00  0.64           O  
ATOM    952  OE2 GLU A  56      16.526   9.054  29.845  1.00  0.64           O  
ATOM    953  H   GLU A  56      16.426   4.590  32.030  1.00  0.64           H  
ATOM    954  HA  GLU A  56      17.841   4.214  29.614  1.00  0.64           H  
ATOM    955 1HB  GLU A  56      18.242   6.189  31.872  1.00  0.64           H  
ATOM    956 2HB  GLU A  56      19.179   6.250  30.383  1.00  0.64           H  
ATOM    957 1HG  GLU A  56      17.109   6.593  29.081  1.00  0.64           H  
ATOM    958 2HG  GLU A  56      16.151   6.472  30.554  1.00  0.64           H  
ATOM    959  N   ALA A  57      19.554   3.413  32.295  1.00  0.63           N  
ATOM    960  CA  ALA A  57      20.758   2.768  32.793  1.00  0.63           C  
ATOM    961  C   ALA A  57      20.783   1.252  32.563  1.00  0.63           C  
ATOM    962  O   ALA A  57      21.782   0.600  32.880  1.00  0.63           O  
ATOM    963  CB  ALA A  57      20.896   3.034  34.279  1.00  0.63           C  
ATOM    964  H   ALA A  57      18.836   3.667  32.976  1.00  0.63           H  
ATOM    965  HA  ALA A  57      21.607   3.202  32.268  1.00  0.63           H  
ATOM    966 1HB  ALA A  57      21.814   2.587  34.650  1.00  0.63           H  
ATOM    967 2HB  ALA A  57      20.913   4.109  34.456  1.00  0.63           H  
ATOM    968 3HB  ALA A  57      20.038   2.596  34.798  1.00  0.63           H  
ATOM    969  N   SER A  58      19.698   0.672  32.051  1.00  0.63           N  
ATOM    970  CA  SER A  58      19.660  -0.768  31.862  1.00  0.63           C  
ATOM    971  C   SER A  58      20.223  -1.225  30.535  1.00  0.63           C  
ATOM    972  O   SER A  58      19.628  -0.985  29.482  1.00  0.63           O  
ATOM    973  CB  SER A  58      18.245  -1.289  31.967  1.00  0.63           C  
ATOM    974  OG  SER A  58      18.203  -2.652  31.585  1.00  0.63           O  
ATOM    975  H   SER A  58      18.886   1.226  31.780  1.00  0.63           H  
ATOM    976  HA  SER A  58      20.251  -1.224  32.656  1.00  0.63           H  
ATOM    977 1HB  SER A  58      17.894  -1.172  32.989  1.00  0.63           H  
ATOM    978 2HB  SER A  58      17.592  -0.700  31.330  1.00  0.63           H  
ATOM    979  HG  SER A  58      18.583  -3.133  32.331  1.00  0.63           H  
ATOM    980  N   GLU A  59      21.329  -1.965  30.594  1.00  0.63           N  
ATOM    981  CA  GLU A  59      21.984  -2.470  29.391  1.00  0.63           C  
ATOM    982  C   GLU A  59      21.057  -3.402  28.623  1.00  0.63           C  
ATOM    983  O   GLU A  59      21.076  -3.435  27.392  1.00  0.63           O  
ATOM    984  CB  GLU A  59      23.273  -3.207  29.751  1.00  0.63           C  
ATOM    985  CG  GLU A  59      24.388  -2.303  30.268  1.00  0.63           C  
ATOM    986  CD  GLU A  59      25.635  -3.061  30.668  1.00  0.63           C  
ATOM    987  OE1 GLU A  59      25.598  -4.269  30.684  1.00  0.63           O  
ATOM    988  OE2 GLU A  59      26.624  -2.427  30.956  1.00  0.63           O  
ATOM    989  H   GLU A  59      21.753  -2.129  31.498  1.00  0.63           H  
ATOM    990  HA  GLU A  59      22.231  -1.623  28.750  1.00  0.63           H  
ATOM    991 1HB  GLU A  59      23.062  -3.954  30.517  1.00  0.63           H  
ATOM    992 2HB  GLU A  59      23.646  -3.735  28.874  1.00  0.63           H  
ATOM    993 1HG  GLU A  59      24.645  -1.585  29.490  1.00  0.63           H  
ATOM    994 2HG  GLU A  59      24.014  -1.745  31.128  1.00  0.63           H  
ATOM    995  N   LYS A  60      20.243  -4.167  29.354  1.00  0.63           N  
ATOM    996  CA  LYS A  60      19.311  -5.080  28.715  1.00  0.63           C  
ATOM    997  C   LYS A  60      18.242  -4.294  27.961  1.00  0.63           C  
ATOM    998  O   LYS A  60      17.866  -4.670  26.847  1.00  0.63           O  
ATOM    999  CB  LYS A  60      18.663  -6.016  29.740  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      19.593  -7.053  30.339  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      18.854  -7.927  31.351  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      19.786  -8.944  31.998  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      19.081  -9.775  33.010  1.00  0.63           N  
ATOM   1004  H   LYS A  60      20.275  -4.096  30.359  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      19.857  -5.684  27.990  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      18.268  -5.427  30.567  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      17.828  -6.546  29.279  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      19.993  -7.684  29.546  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      20.423  -6.551  30.836  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      18.418  -7.296  32.129  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      18.044  -8.458  30.848  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      20.198  -9.596  31.228  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      20.603  -8.414  32.486  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      19.731 -10.431  33.420  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      18.702  -9.176  33.734  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      18.329 -10.282  32.566  1.00  0.63           H  
ATOM   1017  N   LEU A  61      17.770  -3.172  28.536  1.00  0.62           N  
ATOM   1018  CA  LEU A  61      16.745  -2.397  27.832  1.00  0.62           C  
ATOM   1019  C   LEU A  61      17.354  -1.838  26.564  1.00  0.62           C  
ATOM   1020  O   LEU A  61      16.734  -1.861  25.497  1.00  0.62           O  
ATOM   1021  CB  LEU A  61      16.182  -1.244  28.670  1.00  0.62           C  
ATOM   1022  CG  LEU A  61      15.042  -0.507  27.994  1.00  0.62           C  
ATOM   1023  CD1 LEU A  61      13.960  -1.477  27.782  1.00  0.62           C  
ATOM   1024  CD2 LEU A  61      14.548   0.655  28.824  1.00  0.62           C  
ATOM   1025  H   LEU A  61      18.085  -2.884  29.468  1.00  0.62           H  
ATOM   1026  HA  LEU A  61      15.930  -3.050  27.550  1.00  0.62           H  
ATOM   1027 1HB  LEU A  61      15.822  -1.641  29.617  1.00  0.62           H  
ATOM   1028 2HB  LEU A  61      16.983  -0.525  28.873  1.00  0.62           H  
ATOM   1029  HG  LEU A  61      15.374  -0.141  27.023  1.00  0.62           H  
ATOM   1030 1HD1 LEU A  61      13.183  -0.961  27.296  1.00  0.62           H  
ATOM   1031 2HD1 LEU A  61      14.314  -2.299  27.167  1.00  0.62           H  
ATOM   1032 3HD1 LEU A  61      13.610  -1.864  28.740  1.00  0.62           H  
ATOM   1033 1HD2 LEU A  61      13.723   1.154  28.307  1.00  0.62           H  
ATOM   1034 2HD2 LEU A  61      14.207   0.295  29.781  1.00  0.62           H  
ATOM   1035 3HD2 LEU A  61      15.358   1.360  28.971  1.00  0.62           H  
ATOM   1036  N   LYS A  62      18.582  -1.337  26.686  1.00  0.62           N  
ATOM   1037  CA  LYS A  62      19.298  -0.774  25.558  1.00  0.62           C  
ATOM   1038  C   LYS A  62      19.440  -1.818  24.449  1.00  0.62           C  
ATOM   1039  O   LYS A  62      19.087  -1.548  23.298  1.00  0.62           O  
ATOM   1040  CB  LYS A  62      20.667  -0.277  26.031  1.00  0.62           C  
ATOM   1041  CG  LYS A  62      21.528   0.410  24.993  1.00  0.62           C  
ATOM   1042  CD  LYS A  62      22.850   0.865  25.629  1.00  0.62           C  
ATOM   1043  CE  LYS A  62      23.745   1.534  24.611  1.00  0.62           C  
ATOM   1044  NZ  LYS A  62      25.066   1.920  25.166  1.00  0.62           N  
ATOM   1045  H   LYS A  62      19.025  -1.339  27.607  1.00  0.62           H  
ATOM   1046  HA  LYS A  62      18.730   0.063  25.156  1.00  0.62           H  
ATOM   1047 1HB  LYS A  62      20.527   0.410  26.871  1.00  0.62           H  
ATOM   1048 2HB  LYS A  62      21.238  -1.119  26.405  1.00  0.62           H  
ATOM   1049 1HG  LYS A  62      21.744  -0.282  24.175  1.00  0.62           H  
ATOM   1050 2HG  LYS A  62      21.003   1.279  24.585  1.00  0.62           H  
ATOM   1051 1HD  LYS A  62      22.639   1.566  26.440  1.00  0.62           H  
ATOM   1052 2HD  LYS A  62      23.366  -0.001  26.045  1.00  0.62           H  
ATOM   1053 1HE  LYS A  62      23.897   0.853  23.780  1.00  0.62           H  
ATOM   1054 2HE  LYS A  62      23.252   2.432  24.253  1.00  0.62           H  
ATOM   1055 1HZ  LYS A  62      25.611   2.364  24.424  1.00  0.62           H  
ATOM   1056 2HZ  LYS A  62      24.943   2.566  25.931  1.00  0.62           H  
ATOM   1057 3HZ  LYS A  62      25.548   1.097  25.489  1.00  0.62           H  
ATOM   1058  N   ALA A  63      19.908  -3.025  24.801  1.00  0.61           N  
ATOM   1059  CA  ALA A  63      20.084  -4.090  23.817  1.00  0.61           C  
ATOM   1060  C   ALA A  63      18.766  -4.446  23.145  1.00  0.61           C  
ATOM   1061  O   ALA A  63      18.708  -4.644  21.929  1.00  0.61           O  
ATOM   1062  CB  ALA A  63      20.656  -5.321  24.493  1.00  0.61           C  
ATOM   1063  H   ALA A  63      20.177  -3.198  25.769  1.00  0.61           H  
ATOM   1064  HA  ALA A  63      20.774  -3.735  23.052  1.00  0.61           H  
ATOM   1065 1HB  ALA A  63      20.806  -6.107  23.756  1.00  0.61           H  
ATOM   1066 2HB  ALA A  63      21.608  -5.067  24.960  1.00  0.61           H  
ATOM   1067 3HB  ALA A  63      19.959  -5.665  25.258  1.00  0.61           H  
ATOM   1068  N   PHE A  64      17.694  -4.490  23.930  1.00  0.61           N  
ATOM   1069  CA  PHE A  64      16.376  -4.785  23.406  1.00  0.61           C  
ATOM   1070  C   PHE A  64      16.001  -3.722  22.381  1.00  0.61           C  
ATOM   1071  O   PHE A  64      15.566  -4.054  21.277  1.00  0.61           O  
ATOM   1072  CB  PHE A  64      15.374  -4.982  24.560  1.00  0.61           C  
ATOM   1073  CG  PHE A  64      13.931  -5.156  24.184  1.00  0.61           C  
ATOM   1074  CD1 PHE A  64      13.516  -6.111  23.284  1.00  0.61           C  
ATOM   1075  CD2 PHE A  64      12.975  -4.398  24.808  1.00  0.61           C  
ATOM   1076  CE1 PHE A  64      12.173  -6.245  22.986  1.00  0.61           C  
ATOM   1077  CE2 PHE A  64      11.650  -4.525  24.522  1.00  0.61           C  
ATOM   1078  CZ  PHE A  64      11.249  -5.435  23.602  1.00  0.61           C  
ATOM   1079  H   PHE A  64      17.795  -4.335  24.934  1.00  0.61           H  
ATOM   1080  HA  PHE A  64      16.427  -5.737  22.880  1.00  0.61           H  
ATOM   1081 1HB  PHE A  64      15.676  -5.848  25.144  1.00  0.61           H  
ATOM   1082 2HB  PHE A  64      15.440  -4.121  25.224  1.00  0.61           H  
ATOM   1083  HD1 PHE A  64      14.255  -6.748  22.794  1.00  0.61           H  
ATOM   1084  HD2 PHE A  64      13.300  -3.688  25.549  1.00  0.61           H  
ATOM   1085  HE1 PHE A  64      11.846  -6.986  22.258  1.00  0.61           H  
ATOM   1086  HE2 PHE A  64      10.918  -3.903  25.023  1.00  0.61           H  
ATOM   1087  HZ  PHE A  64      10.198  -5.531  23.361  1.00  0.61           H  
ATOM   1088  N   GLY A  65      16.171  -2.446  22.730  1.00  0.62           N  
ATOM   1089  CA  GLY A  65      15.838  -1.357  21.815  1.00  0.62           C  
ATOM   1090  C   GLY A  65      16.608  -1.452  20.513  1.00  0.62           C  
ATOM   1091  O   GLY A  65      16.056  -1.190  19.438  1.00  0.62           O  
ATOM   1092  H   GLY A  65      16.531  -2.224  23.659  1.00  0.62           H  
ATOM   1093 1HA  GLY A  65      14.774  -1.365  21.597  1.00  0.62           H  
ATOM   1094 2HA  GLY A  65      16.062  -0.411  22.305  1.00  0.62           H  
ATOM   1095  N   VAL A  66      17.865  -1.882  20.584  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      18.655  -2.027  19.375  1.00  0.64           C  
ATOM   1097  C   VAL A  66      18.063  -3.090  18.473  1.00  0.64           C  
ATOM   1098  O   VAL A  66      17.923  -2.876  17.265  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      20.105  -2.394  19.704  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      20.856  -2.749  18.436  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      20.770  -1.244  20.362  1.00  0.64           C  
ATOM   1102  H   VAL A  66      18.282  -2.070  21.499  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      18.644  -1.077  18.849  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      20.115  -3.258  20.364  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      21.882  -3.012  18.685  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      20.371  -3.597  17.950  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      20.856  -1.897  17.762  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      21.793  -1.524  20.597  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      20.765  -0.403  19.685  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      20.250  -0.982  21.270  1.00  0.64           H  
ATOM   1111  N   VAL A  67      17.697  -4.227  19.061  1.00  0.66           N  
ATOM   1112  CA  VAL A  67      17.113  -5.331  18.314  1.00  0.66           C  
ATOM   1113  C   VAL A  67      15.759  -4.975  17.704  1.00  0.66           C  
ATOM   1114  O   VAL A  67      15.495  -5.277  16.534  1.00  0.66           O  
ATOM   1115  CB  VAL A  67      16.969  -6.556  19.229  1.00  0.66           C  
ATOM   1116  CG1 VAL A  67      16.177  -7.644  18.529  1.00  0.66           C  
ATOM   1117  CG2 VAL A  67      18.362  -7.059  19.599  1.00  0.66           C  
ATOM   1118  H   VAL A  67      17.849  -4.332  20.069  1.00  0.66           H  
ATOM   1119  HA  VAL A  67      17.798  -5.588  17.507  1.00  0.66           H  
ATOM   1120  HB  VAL A  67      16.428  -6.269  20.133  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  67      16.079  -8.503  19.190  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  67      15.186  -7.264  18.276  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  67      16.695  -7.943  17.619  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  67      18.275  -7.920  20.258  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  67      18.895  -7.345  18.694  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  67      18.910  -6.270  20.104  1.00  0.66           H  
ATOM   1127  N   VAL A  68      14.900  -4.319  18.481  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      13.582  -3.937  17.988  1.00  0.67           C  
ATOM   1129  C   VAL A  68      13.690  -2.957  16.826  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.043  -3.132  15.784  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      12.756  -3.292  19.117  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      11.471  -2.706  18.561  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      12.437  -4.323  20.174  1.00  0.67           C  
ATOM   1134  H   VAL A  68      15.166  -4.097  19.442  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      13.070  -4.836  17.644  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      13.339  -2.482  19.562  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      10.907  -2.244  19.372  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      11.706  -1.953  17.808  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      10.876  -3.499  18.110  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      11.869  -3.855  20.978  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      11.851  -5.129  19.736  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      13.356  -4.727  20.572  1.00  0.67           H  
ATOM   1143  N   LEU A  69      14.543  -1.945  16.987  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      14.728  -0.947  15.955  1.00  0.69           C  
ATOM   1145  C   LEU A  69      15.362  -1.568  14.725  1.00  0.69           C  
ATOM   1146  O   LEU A  69      14.900  -1.317  13.614  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      15.596   0.205  16.433  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      15.665   1.424  15.460  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      16.521   1.089  14.234  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      14.234   1.800  15.043  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.065  -1.846  17.859  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      13.752  -0.556  15.679  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      15.216   0.555  17.392  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      16.604  -0.174  16.591  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.135   2.262  15.970  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      16.568   1.952  13.571  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      17.519   0.819  14.542  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      16.078   0.255  13.706  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      14.259   2.663  14.376  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      13.773   0.957  14.528  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      13.653   2.040  15.930  1.00  0.69           H  
ATOM   1162  N   THR A  70      16.437  -2.350  14.907  1.00  0.71           N  
ATOM   1163  CA  THR A  70      17.140  -2.965  13.789  1.00  0.71           C  
ATOM   1164  C   THR A  70      16.182  -3.822  12.974  1.00  0.71           C  
ATOM   1165  O   THR A  70      16.181  -3.768  11.739  1.00  0.71           O  
ATOM   1166  CB  THR A  70      18.308  -3.839  14.277  1.00  0.71           C  
ATOM   1167  OG1 THR A  70      19.243  -3.031  14.993  1.00  0.71           O  
ATOM   1168  CG2 THR A  70      18.989  -4.489  13.093  1.00  0.71           C  
ATOM   1169  H   THR A  70      16.791  -2.528  15.845  1.00  0.71           H  
ATOM   1170  HA  THR A  70      17.534  -2.177  13.150  1.00  0.71           H  
ATOM   1171  HB  THR A  70      17.926  -4.611  14.948  1.00  0.71           H  
ATOM   1172  HG1 THR A  70      18.790  -2.708  15.801  1.00  0.71           H  
ATOM   1173 1HG2 THR A  70      19.810  -5.109  13.444  1.00  0.71           H  
ATOM   1174 2HG2 THR A  70      18.263  -5.106  12.562  1.00  0.71           H  
ATOM   1175 3HG2 THR A  70      19.371  -3.719  12.426  1.00  0.71           H  
ATOM   1176  N   GLY A  71      15.347  -4.607  13.659  1.00  0.72           N  
ATOM   1177  CA  GLY A  71      14.357  -5.427  12.985  1.00  0.72           C  
ATOM   1178  C   GLY A  71      13.495  -4.546  12.089  1.00  0.72           C  
ATOM   1179  O   GLY A  71      13.387  -4.789  10.883  1.00  0.72           O  
ATOM   1180  H   GLY A  71      15.397  -4.646  14.678  1.00  0.72           H  
ATOM   1181 1HA  GLY A  71      14.851  -6.196  12.394  1.00  0.72           H  
ATOM   1182 2HA  GLY A  71      13.734  -5.924  13.729  1.00  0.72           H  
ATOM   1183  N   LEU A  72      12.905  -3.499  12.671  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.058  -2.607  11.896  1.00  0.72           C  
ATOM   1185  C   LEU A  72      12.823  -1.921  10.767  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.295  -1.783   9.665  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      11.410  -1.591  12.835  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      10.337  -2.162  13.755  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72       9.954  -1.132  14.752  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.114  -2.556  12.910  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.036  -3.330  13.672  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.264  -3.187  11.452  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.190  -1.151  13.460  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      10.957  -0.814  12.247  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      10.728  -3.035  14.286  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72       9.186  -1.528  15.405  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      10.831  -0.855  15.344  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72       9.574  -0.268  14.223  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       8.335  -2.959  13.559  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       8.733  -1.673  12.393  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72       9.399  -3.306  12.180  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.071  -1.524  11.003  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      14.848  -0.856   9.968  1.00  0.72           C  
ATOM   1204  C   PHE A  73      14.926  -1.735   8.731  1.00  0.72           C  
ATOM   1205  O   PHE A  73      14.668  -1.273   7.618  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.265  -0.536  10.415  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      17.040   0.169   9.338  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      17.003   1.554   9.234  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.754  -0.545   8.389  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      17.673   2.205   8.209  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      18.414   0.102   7.369  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      18.370   1.479   7.281  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.475  -1.660  11.923  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.360   0.075   9.703  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.238   0.094  11.297  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      16.787  -1.454  10.676  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      16.439   2.125   9.971  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      17.779  -1.635   8.448  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      17.647   3.292   8.131  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      18.965  -0.476   6.621  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      18.890   1.991   6.471  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.288  -3.011   8.928  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      15.425  -3.955   7.820  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.093  -4.150   7.100  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.032  -4.235   5.867  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      15.959  -5.285   8.344  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      17.428  -5.230   8.779  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      17.902  -6.571   9.317  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.371  -6.526   9.711  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      19.832  -7.823  10.278  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.481  -3.328   9.882  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.139  -3.546   7.106  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.369  -5.587   9.216  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      15.845  -6.056   7.584  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.048  -4.938   7.931  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      17.536  -4.477   9.563  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.308  -6.830  10.197  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      17.757  -7.341   8.561  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      19.968  -6.293   8.831  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      19.519  -5.745  10.450  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      20.809  -7.756  10.525  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.290  -8.041  11.102  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      19.709  -8.554   9.591  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.011  -4.159   7.865  1.00  0.72           N  
ATOM   1245  CA  ILE A  75      11.687  -4.292   7.292  1.00  0.72           C  
ATOM   1246  C   ILE A  75      11.401  -3.104   6.375  1.00  0.72           C  
ATOM   1247  O   ILE A  75      10.878  -3.278   5.278  1.00  0.72           O  
ATOM   1248  CB  ILE A  75      10.642  -4.432   8.400  1.00  0.72           C  
ATOM   1249  CG1 ILE A  75      10.829  -5.786   9.114  1.00  0.72           C  
ATOM   1250  CG2 ILE A  75       9.301  -4.369   7.829  1.00  0.72           C  
ATOM   1251  CD1 ILE A  75      10.090  -5.902  10.426  1.00  0.72           C  
ATOM   1252  H   ILE A  75      13.114  -4.104   8.882  1.00  0.72           H  
ATOM   1253  HA  ILE A  75      11.653  -5.190   6.692  1.00  0.72           H  
ATOM   1254  HB  ILE A  75      10.762  -3.640   9.122  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  75      10.451  -6.564   8.450  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  75      11.888  -5.966   9.283  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  75       8.590  -4.474   8.626  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  75       9.153  -3.418   7.325  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  75       9.170  -5.178   7.115  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  75      10.254  -6.891  10.838  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  75      10.458  -5.172  11.113  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  75       9.043  -5.737  10.275  1.00  0.72           H  
ATOM   1263  N   PHE A  76      11.752  -1.894   6.818  1.00  0.73           N  
ATOM   1264  CA  PHE A  76      11.539  -0.701   6.004  1.00  0.73           C  
ATOM   1265  C   PHE A  76      12.462  -0.658   4.780  1.00  0.73           C  
ATOM   1266  O   PHE A  76      12.053  -0.221   3.701  1.00  0.73           O  
ATOM   1267  CB  PHE A  76      11.817   0.562   6.807  1.00  0.73           C  
ATOM   1268  CG  PHE A  76      10.850   0.853   7.910  1.00  0.73           C  
ATOM   1269  CD1 PHE A  76      11.303   0.910   9.206  1.00  0.73           C  
ATOM   1270  CD2 PHE A  76       9.522   1.081   7.680  1.00  0.73           C  
ATOM   1271  CE1 PHE A  76      10.480   1.190  10.239  1.00  0.73           C  
ATOM   1272  CE2 PHE A  76       8.689   1.368   8.735  1.00  0.73           C  
ATOM   1273  CZ  PHE A  76       9.186   1.420   9.998  1.00  0.73           C  
ATOM   1274  H   PHE A  76      12.164  -1.808   7.748  1.00  0.73           H  
ATOM   1275  HA  PHE A  76      10.504  -0.700   5.660  1.00  0.73           H  
ATOM   1276 1HB  PHE A  76      12.814   0.493   7.246  1.00  0.73           H  
ATOM   1277 2HB  PHE A  76      11.822   1.414   6.132  1.00  0.73           H  
ATOM   1278  HD1 PHE A  76      12.344   0.739   9.392  1.00  0.73           H  
ATOM   1279  HD2 PHE A  76       9.139   1.034   6.672  1.00  0.73           H  
ATOM   1280  HE1 PHE A  76      10.871   1.241  11.251  1.00  0.73           H  
ATOM   1281  HE2 PHE A  76       7.636   1.551   8.576  1.00  0.73           H  
ATOM   1282  HZ  PHE A  76       8.558   1.643  10.792  1.00  0.73           H  
ATOM   1283  N   GLU A  77      13.724  -1.091   4.947  1.00  0.73           N  
ATOM   1284  CA  GLU A  77      14.689  -1.076   3.842  1.00  0.73           C  
ATOM   1285  C   GLU A  77      14.171  -1.941   2.693  1.00  0.73           C  
ATOM   1286  O   GLU A  77      14.290  -1.588   1.510  1.00  0.73           O  
ATOM   1287  CB  GLU A  77      16.080  -1.551   4.297  1.00  0.73           C  
ATOM   1288  CG  GLU A  77      17.174  -1.391   3.216  1.00  0.73           C  
ATOM   1289  CD  GLU A  77      18.589  -1.765   3.673  1.00  0.73           C  
ATOM   1290  OE1 GLU A  77      18.748  -2.244   4.769  1.00  0.73           O  
ATOM   1291  OE2 GLU A  77      19.503  -1.555   2.911  1.00  0.73           O  
ATOM   1292  H   GLU A  77      14.022  -1.413   5.867  1.00  0.73           H  
ATOM   1293  HA  GLU A  77      14.786  -0.058   3.476  1.00  0.73           H  
ATOM   1294 1HB  GLU A  77      16.383  -0.991   5.184  1.00  0.73           H  
ATOM   1295 2HB  GLU A  77      16.028  -2.603   4.580  1.00  0.73           H  
ATOM   1296 1HG  GLU A  77      16.906  -2.018   2.365  1.00  0.73           H  
ATOM   1297 2HG  GLU A  77      17.173  -0.355   2.879  1.00  0.73           H  
ATOM   1298  N   LYS A  78      13.537  -3.064   3.035  1.00  0.73           N  
ATOM   1299  CA  LYS A  78      12.981  -3.953   2.025  1.00  0.73           C  
ATOM   1300  C   LYS A  78      11.672  -3.393   1.481  1.00  0.73           C  
ATOM   1301  O   LYS A  78      10.585  -3.834   1.841  1.00  0.73           O  
ATOM   1302  CB  LYS A  78      12.740  -5.355   2.578  1.00  0.73           C  
ATOM   1303  CG  LYS A  78      12.216  -6.355   1.523  1.00  0.73           C  
ATOM   1304  CD  LYS A  78      12.040  -7.764   2.093  1.00  0.73           C  
ATOM   1305  CE  LYS A  78      11.418  -8.712   1.065  1.00  0.73           C  
ATOM   1306  NZ  LYS A  78      12.332  -9.017  -0.053  1.00  0.73           N  
ATOM   1307  H   LYS A  78      13.477  -3.325   4.022  1.00  0.73           H  
ATOM   1308  HA  LYS A  78      13.686  -4.022   1.198  1.00  0.73           H  
ATOM   1309 1HB  LYS A  78      13.666  -5.743   3.000  1.00  0.73           H  
ATOM   1310 2HB  LYS A  78      12.009  -5.296   3.392  1.00  0.73           H  
ATOM   1311 1HG  LYS A  78      11.242  -6.005   1.152  1.00  0.73           H  
ATOM   1312 2HG  LYS A  78      12.907  -6.393   0.683  1.00  0.73           H  
ATOM   1313 1HD  LYS A  78      13.004  -8.163   2.408  1.00  0.73           H  
ATOM   1314 2HD  LYS A  78      11.381  -7.719   2.957  1.00  0.73           H  
ATOM   1315 1HE  LYS A  78      11.139  -9.638   1.557  1.00  0.73           H  
ATOM   1316 2HE  LYS A  78      10.530  -8.250   0.661  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  78      11.865  -9.640  -0.704  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  78      12.584  -8.160  -0.524  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  78      13.159  -9.471   0.304  1.00  0.73           H  
ATOM   1320  N   ARG A  79      11.807  -2.406   0.607  1.00  0.73           N  
ATOM   1321  CA  ARG A  79      10.686  -1.691   0.012  1.00  0.73           C  
ATOM   1322  C   ARG A  79       9.790  -2.647  -0.757  1.00  0.73           C  
ATOM   1323  O   ARG A  79      10.280  -3.583  -1.395  1.00  0.73           O  
ATOM   1324  CB  ARG A  79      11.195  -0.616  -0.924  1.00  0.73           C  
ATOM   1325  CG  ARG A  79      11.877   0.546  -0.232  1.00  0.73           C  
ATOM   1326  CD  ARG A  79      12.429   1.533  -1.205  1.00  0.73           C  
ATOM   1327  NE  ARG A  79      13.575   1.003  -1.927  1.00  0.73           N  
ATOM   1328  CZ  ARG A  79      14.226   1.637  -2.923  1.00  0.73           C  
ATOM   1329  NH1 ARG A  79      13.840   2.832  -3.318  1.00  0.73           N  
ATOM   1330  NH2 ARG A  79      15.261   1.055  -3.502  1.00  0.73           N  
ATOM   1331  H   ARG A  79      12.763  -2.108   0.416  1.00  0.73           H  
ATOM   1332  HA  ARG A  79      10.107  -1.223   0.811  1.00  0.73           H  
ATOM   1333 1HB  ARG A  79      11.902  -1.049  -1.628  1.00  0.73           H  
ATOM   1334 2HB  ARG A  79      10.360  -0.213  -1.498  1.00  0.73           H  
ATOM   1335 1HG  ARG A  79      11.175   1.047   0.420  1.00  0.73           H  
ATOM   1336 2HG  ARG A  79      12.701   0.162   0.371  1.00  0.73           H  
ATOM   1337 1HD  ARG A  79      11.657   1.791  -1.932  1.00  0.73           H  
ATOM   1338 2HD  ARG A  79      12.740   2.427  -0.687  1.00  0.73           H  
ATOM   1339  HE  ARG A  79      13.913   0.088  -1.657  1.00  0.73           H  
ATOM   1340 1HH1 ARG A  79      13.052   3.283  -2.876  1.00  0.73           H  
ATOM   1341 2HH1 ARG A  79      14.336   3.303  -4.061  1.00  0.73           H  
ATOM   1342 1HH2 ARG A  79      15.559   0.138  -3.196  1.00  0.73           H  
ATOM   1343 2HH2 ARG A  79      15.754   1.525  -4.247  1.00  0.73           H  
ATOM   1344  N   GLY A  80       8.483  -2.400  -0.720  1.00  0.72           N  
ATOM   1345  CA  GLY A  80       7.533  -3.282  -1.386  1.00  0.72           C  
ATOM   1346  C   GLY A  80       7.069  -4.301  -0.361  1.00  0.72           C  
ATOM   1347  O   GLY A  80       6.996  -3.975   0.822  1.00  0.72           O  
ATOM   1348  H   GLY A  80       8.147  -1.607  -0.192  1.00  0.72           H  
ATOM   1349 1HA  GLY A  80       6.686  -2.710  -1.765  1.00  0.72           H  
ATOM   1350 2HA  GLY A  80       8.009  -3.784  -2.228  1.00  0.72           H  
ATOM   1351  N   GLU A  81       6.679  -5.493  -0.798  1.00  0.71           N  
ATOM   1352  CA  GLU A  81       6.160  -6.473   0.151  1.00  0.71           C  
ATOM   1353  C   GLU A  81       7.283  -6.899   1.094  1.00  0.71           C  
ATOM   1354  O   GLU A  81       8.436  -7.011   0.681  1.00  0.71           O  
ATOM   1355  CB  GLU A  81       5.595  -7.696  -0.569  1.00  0.71           C  
ATOM   1356  CG  GLU A  81       4.353  -7.450  -1.442  1.00  0.71           C  
ATOM   1357  CD  GLU A  81       3.053  -7.189  -0.680  1.00  0.71           C  
ATOM   1358  OE1 GLU A  81       2.714  -7.955   0.208  1.00  0.71           O  
ATOM   1359  OE2 GLU A  81       2.396  -6.232  -0.989  1.00  0.71           O  
ATOM   1360  H   GLU A  81       6.756  -5.723  -1.778  1.00  0.71           H  
ATOM   1361  HA  GLU A  81       5.374  -6.013   0.746  1.00  0.71           H  
ATOM   1362 1HB  GLU A  81       6.366  -8.123  -1.209  1.00  0.71           H  
ATOM   1363 2HB  GLU A  81       5.332  -8.455   0.169  1.00  0.71           H  
ATOM   1364 1HG  GLU A  81       4.555  -6.586  -2.077  1.00  0.71           H  
ATOM   1365 2HG  GLU A  81       4.214  -8.312  -2.093  1.00  0.71           H  
ATOM   1366  N   ASP A  82       6.927  -7.185   2.341  1.00  0.69           N  
ATOM   1367  CA  ASP A  82       7.889  -7.590   3.361  1.00  0.69           C  
ATOM   1368  C   ASP A  82       7.454  -8.774   4.233  1.00  0.69           C  
ATOM   1369  O   ASP A  82       8.028  -9.014   5.298  1.00  0.69           O  
ATOM   1370  CB  ASP A  82       8.248  -6.360   4.204  1.00  0.69           C  
ATOM   1371  CG  ASP A  82       7.036  -5.697   4.876  1.00  0.69           C  
ATOM   1372  OD1 ASP A  82       5.940  -6.145   4.669  1.00  0.69           O  
ATOM   1373  OD2 ASP A  82       7.213  -4.744   5.586  1.00  0.69           O  
ATOM   1374  H   ASP A  82       5.960  -7.074   2.599  1.00  0.69           H  
ATOM   1375  HA  ASP A  82       8.799  -7.892   2.845  1.00  0.69           H  
ATOM   1376 1HB  ASP A  82       8.965  -6.643   4.975  1.00  0.69           H  
ATOM   1377 2HB  ASP A  82       8.741  -5.612   3.561  1.00  0.69           H  
ATOM   1378  N   GLU A  83       6.511  -9.577   3.735  1.00  0.67           N  
ATOM   1379  CA  GLU A  83       6.004 -10.736   4.477  1.00  0.67           C  
ATOM   1380  C   GLU A  83       7.139 -11.697   4.863  1.00  0.67           C  
ATOM   1381  O   GLU A  83       7.100 -12.335   5.919  1.00  0.67           O  
ATOM   1382  CB  GLU A  83       4.918 -11.461   3.670  1.00  0.67           C  
ATOM   1383  CG  GLU A  83       4.190 -12.577   4.452  1.00  0.67           C  
ATOM   1384  CD  GLU A  83       2.983 -13.166   3.720  1.00  0.67           C  
ATOM   1385  OE1 GLU A  83       2.710 -12.749   2.626  1.00  0.67           O  
ATOM   1386  OE2 GLU A  83       2.322 -14.034   4.277  1.00  0.67           O  
ATOM   1387  H   GLU A  83       6.109  -9.350   2.836  1.00  0.67           H  
ATOM   1388  HA  GLU A  83       5.541 -10.373   5.393  1.00  0.67           H  
ATOM   1389 1HB  GLU A  83       4.172 -10.739   3.334  1.00  0.67           H  
ATOM   1390 2HB  GLU A  83       5.366 -11.909   2.783  1.00  0.67           H  
ATOM   1391 1HG  GLU A  83       4.900 -13.379   4.659  1.00  0.67           H  
ATOM   1392 2HG  GLU A  83       3.861 -12.174   5.404  1.00  0.67           H  
ATOM   1393  N   GLU A  84       8.162 -11.781   4.009  1.00  0.65           N  
ATOM   1394  CA  GLU A  84       9.322 -12.649   4.214  1.00  0.65           C  
ATOM   1395  C   GLU A  84      10.093 -12.303   5.493  1.00  0.65           C  
ATOM   1396  O   GLU A  84      10.737 -13.167   6.091  1.00  0.65           O  
ATOM   1397  CB  GLU A  84      10.290 -12.515   3.040  1.00  0.65           C  
ATOM   1398  CG  GLU A  84       9.788 -13.060   1.714  1.00  0.65           C  
ATOM   1399  CD  GLU A  84      10.761 -12.816   0.571  1.00  0.65           C  
ATOM   1400  OE1 GLU A  84      11.753 -12.141   0.778  1.00  0.65           O  
ATOM   1401  OE2 GLU A  84      10.506 -13.292  -0.509  1.00  0.65           O  
ATOM   1402  H   GLU A  84       8.120 -11.222   3.170  1.00  0.65           H  
ATOM   1403  HA  GLU A  84       8.974 -13.679   4.288  1.00  0.65           H  
ATOM   1404 1HB  GLU A  84      10.531 -11.466   2.903  1.00  0.65           H  
ATOM   1405 2HB  GLU A  84      11.220 -13.030   3.282  1.00  0.65           H  
ATOM   1406 1HG  GLU A  84       9.624 -14.133   1.813  1.00  0.65           H  
ATOM   1407 2HG  GLU A  84       8.832 -12.593   1.481  1.00  0.65           H  
ATOM   1408  N   LEU A  85      10.076 -11.026   5.880  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.786 -10.578   7.068  1.00  0.63           C  
ATOM   1410  C   LEU A  85       9.843 -10.549   8.256  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.249 -10.764   9.399  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.366  -9.182   6.854  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.396  -9.048   5.742  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.809  -7.583   5.626  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.580  -9.932   6.050  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.510 -10.354   5.372  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.594 -11.274   7.281  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.540  -8.502   6.624  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      11.829  -8.851   7.782  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.957  -9.358   4.793  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.544  -7.467   4.833  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.932  -6.986   5.391  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      13.242  -7.243   6.568  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      14.319  -9.841   5.254  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      14.026  -9.627   6.997  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      13.249 -10.971   6.122  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.570 -10.286   7.979  1.00  0.63           N  
ATOM   1428  CA  LEU A  86       7.584 -10.173   9.034  1.00  0.63           C  
ATOM   1429  C   LEU A  86       7.189 -11.531   9.594  1.00  0.63           C  
ATOM   1430  O   LEU A  86       6.964 -11.666  10.790  1.00  0.63           O  
ATOM   1431  CB  LEU A  86       6.360  -9.459   8.496  1.00  0.63           C  
ATOM   1432  CG  LEU A  86       6.591  -8.028   8.097  1.00  0.63           C  
ATOM   1433  CD1 LEU A  86       5.358  -7.487   7.524  1.00  0.63           C  
ATOM   1434  CD2 LEU A  86       7.014  -7.253   9.238  1.00  0.63           C  
ATOM   1435  H   LEU A  86       8.293 -10.109   7.015  1.00  0.63           H  
ATOM   1436  HA  LEU A  86       8.013  -9.581   9.839  1.00  0.63           H  
ATOM   1437 1HB  LEU A  86       6.015  -9.993   7.622  1.00  0.63           H  
ATOM   1438 2HB  LEU A  86       5.584  -9.482   9.232  1.00  0.63           H  
ATOM   1439  HG  LEU A  86       7.367  -7.983   7.347  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  86       5.517  -6.451   7.220  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  86       5.077  -8.078   6.653  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  86       4.572  -7.529   8.276  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  86       7.181  -6.241   8.906  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  86       6.258  -7.258   9.983  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  86       7.932  -7.678   9.634  1.00  0.63           H  
ATOM   1446  N   THR A  87       7.140 -12.561   8.751  1.00  0.62           N  
ATOM   1447  CA  THR A  87       6.788 -13.904   9.205  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.363 -14.259  10.601  1.00  0.62           C  
ATOM   1449  O   THR A  87       6.573 -14.406  11.533  1.00  0.62           O  
ATOM   1450  CB  THR A  87       7.092 -14.965   8.120  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       6.293 -14.696   6.963  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.787 -16.344   8.648  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.310 -12.411   7.756  1.00  0.62           H  
ATOM   1454  HA  THR A  87       5.712 -13.943   9.317  1.00  0.62           H  
ATOM   1455  HB  THR A  87       8.111 -14.908   7.807  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.490 -13.784   6.651  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       6.990 -17.081   7.874  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.413 -16.546   9.508  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.740 -16.399   8.938  1.00  0.62           H  
ATOM   1460  N   PRO A  88       8.699 -14.384  10.821  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.294 -14.728  12.105  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.029 -13.704  13.207  1.00  0.62           C  
ATOM   1463  O   PRO A  88       9.100 -14.033  14.395  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      10.790 -14.795  11.779  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      10.957 -13.954  10.546  1.00  0.62           C  
ATOM   1466  CD  PRO A  88       9.708 -14.174   9.760  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       8.932 -15.717  12.409  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.371 -14.409  12.629  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      11.096 -15.841  11.631  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      11.090 -12.893  10.820  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      11.861 -14.253   9.996  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.530 -13.299   9.155  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88       9.838 -15.080   9.161  1.00  0.62           H  
ATOM   1474  N   VAL A  89       8.704 -12.464  12.840  1.00  0.63           N  
ATOM   1475  CA  VAL A  89       8.440 -11.449  13.840  1.00  0.63           C  
ATOM   1476  C   VAL A  89       7.091 -11.757  14.420  1.00  0.63           C  
ATOM   1477  O   VAL A  89       6.916 -11.815  15.641  1.00  0.63           O  
ATOM   1478  CB  VAL A  89       8.403 -10.051  13.201  1.00  0.63           C  
ATOM   1479  CG1 VAL A  89       7.995  -9.006  14.201  1.00  0.63           C  
ATOM   1480  CG2 VAL A  89       9.738  -9.748  12.602  1.00  0.63           C  
ATOM   1481  H   VAL A  89       8.590 -12.211  11.866  1.00  0.63           H  
ATOM   1482  HA  VAL A  89       9.200 -11.493  14.620  1.00  0.63           H  
ATOM   1483  HB  VAL A  89       7.658 -10.041  12.424  1.00  0.63           H  
ATOM   1484 1HG1 VAL A  89       7.955  -8.033  13.712  1.00  0.63           H  
ATOM   1485 2HG1 VAL A  89       7.009  -9.249  14.602  1.00  0.63           H  
ATOM   1486 3HG1 VAL A  89       8.720  -8.976  15.003  1.00  0.63           H  
ATOM   1487 1HG2 VAL A  89       9.706  -8.778  12.123  1.00  0.63           H  
ATOM   1488 2HG2 VAL A  89      10.498  -9.749  13.380  1.00  0.63           H  
ATOM   1489 3HG2 VAL A  89       9.974 -10.511  11.862  1.00  0.63           H  
ATOM   1490  N   ALA A  90       6.138 -11.972  13.518  1.00  0.63           N  
ATOM   1491  CA  ALA A  90       4.787 -12.305  13.894  1.00  0.63           C  
ATOM   1492  C   ALA A  90       4.738 -13.617  14.644  1.00  0.63           C  
ATOM   1493  O   ALA A  90       3.996 -13.750  15.606  1.00  0.63           O  
ATOM   1494  CB  ALA A  90       3.925 -12.411  12.684  1.00  0.63           C  
ATOM   1495  H   ALA A  90       6.385 -11.914  12.529  1.00  0.63           H  
ATOM   1496  HA  ALA A  90       4.419 -11.516  14.539  1.00  0.63           H  
ATOM   1497 1HB  ALA A  90       2.906 -12.652  12.974  1.00  0.63           H  
ATOM   1498 2HB  ALA A  90       3.932 -11.489  12.130  1.00  0.63           H  
ATOM   1499 3HB  ALA A  90       4.338 -13.195  12.081  1.00  0.63           H  
ATOM   1500  N   ILE A  91       5.545 -14.595  14.234  1.00  0.64           N  
ATOM   1501  CA  ILE A  91       5.533 -15.872  14.927  1.00  0.64           C  
ATOM   1502  C   ILE A  91       6.033 -15.705  16.344  1.00  0.64           C  
ATOM   1503  O   ILE A  91       5.414 -16.196  17.290  1.00  0.64           O  
ATOM   1504  CB  ILE A  91       6.358 -16.927  14.190  1.00  0.64           C  
ATOM   1505  CG1 ILE A  91       5.679 -17.270  12.870  1.00  0.64           C  
ATOM   1506  CG2 ILE A  91       6.480 -18.162  15.058  1.00  0.64           C  
ATOM   1507  CD1 ILE A  91       6.539 -18.056  11.946  1.00  0.64           C  
ATOM   1508  H   ILE A  91       6.134 -14.460  13.411  1.00  0.64           H  
ATOM   1509  HA  ILE A  91       4.516 -16.230  14.981  1.00  0.64           H  
ATOM   1510  HB  ILE A  91       7.344 -16.531  13.971  1.00  0.64           H  
ATOM   1511 1HG1 ILE A  91       4.790 -17.851  13.084  1.00  0.64           H  
ATOM   1512 2HG1 ILE A  91       5.380 -16.352  12.376  1.00  0.64           H  
ATOM   1513 1HG2 ILE A  91       7.067 -18.916  14.538  1.00  0.64           H  
ATOM   1514 2HG2 ILE A  91       6.973 -17.903  15.995  1.00  0.64           H  
ATOM   1515 3HG2 ILE A  91       5.484 -18.557  15.269  1.00  0.64           H  
ATOM   1516 1HD1 ILE A  91       5.987 -18.269  11.031  1.00  0.64           H  
ATOM   1517 2HD1 ILE A  91       7.429 -17.481  11.709  1.00  0.64           H  
ATOM   1518 3HD1 ILE A  91       6.826 -18.990  12.422  1.00  0.64           H  
ATOM   1519  N   PHE A  92       7.142 -14.997  16.522  1.00  0.66           N  
ATOM   1520  CA  PHE A  92       7.634 -14.775  17.867  1.00  0.66           C  
ATOM   1521  C   PHE A  92       6.591 -14.059  18.718  1.00  0.66           C  
ATOM   1522  O   PHE A  92       6.212 -14.519  19.801  1.00  0.66           O  
ATOM   1523  CB  PHE A  92       8.922 -13.965  17.841  1.00  0.66           C  
ATOM   1524  CG  PHE A  92       9.424 -13.613  19.215  1.00  0.66           C  
ATOM   1525  CD1 PHE A  92      10.060 -14.561  20.000  1.00  0.66           C  
ATOM   1526  CD2 PHE A  92       9.275 -12.329  19.716  1.00  0.66           C  
ATOM   1527  CE1 PHE A  92      10.528 -14.235  21.257  1.00  0.66           C  
ATOM   1528  CE2 PHE A  92       9.745 -11.996  20.964  1.00  0.66           C  
ATOM   1529  CZ  PHE A  92      10.375 -12.953  21.740  1.00  0.66           C  
ATOM   1530  H   PHE A  92       7.659 -14.608  15.730  1.00  0.66           H  
ATOM   1531  HA  PHE A  92       7.844 -15.744  18.317  1.00  0.66           H  
ATOM   1532 1HB  PHE A  92       9.696 -14.526  17.319  1.00  0.66           H  
ATOM   1533 2HB  PHE A  92       8.759 -13.040  17.282  1.00  0.66           H  
ATOM   1534  HD1 PHE A  92      10.185 -15.574  19.616  1.00  0.66           H  
ATOM   1535  HD2 PHE A  92       8.782 -11.581  19.109  1.00  0.66           H  
ATOM   1536  HE1 PHE A  92      11.024 -14.990  21.865  1.00  0.66           H  
ATOM   1537  HE2 PHE A  92       9.618 -10.982  21.341  1.00  0.66           H  
ATOM   1538  HZ  PHE A  92      10.747 -12.696  22.730  1.00  0.66           H  
ATOM   1539  N   HIS A  93       6.057 -12.959  18.202  1.00  0.68           N  
ATOM   1540  CA  HIS A  93       5.112 -12.172  18.968  1.00  0.68           C  
ATOM   1541  C   HIS A  93       3.799 -12.909  19.221  1.00  0.68           C  
ATOM   1542  O   HIS A  93       3.177 -12.735  20.268  1.00  0.68           O  
ATOM   1543  CB  HIS A  93       4.859 -10.847  18.256  1.00  0.68           C  
ATOM   1544  CG  HIS A  93       6.010  -9.887  18.366  1.00  0.68           C  
ATOM   1545  ND1 HIS A  93       7.141 -10.010  17.611  1.00  0.68           N  
ATOM   1546  CD2 HIS A  93       6.188  -8.784  19.133  1.00  0.68           C  
ATOM   1547  CE1 HIS A  93       7.983  -9.037  17.911  1.00  0.68           C  
ATOM   1548  NE2 HIS A  93       7.429  -8.276  18.836  1.00  0.68           N  
ATOM   1549  H   HIS A  93       6.344 -12.630  17.278  1.00  0.68           H  
ATOM   1550  HA  HIS A  93       5.548 -11.934  19.928  1.00  0.68           H  
ATOM   1551 1HB  HIS A  93       4.663 -11.035  17.198  1.00  0.68           H  
ATOM   1552 2HB  HIS A  93       3.976 -10.379  18.682  1.00  0.68           H  
ATOM   1553  HD1 HIS A  93       7.298 -10.741  16.922  1.00  0.68           H  
ATOM   1554  HD2 HIS A  93       5.564  -8.291  19.873  1.00  0.68           H  
ATOM   1555  HE1 HIS A  93       8.950  -8.971  17.418  1.00  0.68           H  
ATOM   1556  N   ALA A  94       3.350 -13.715  18.269  1.00  0.70           N  
ATOM   1557  CA  ALA A  94       2.083 -14.411  18.399  1.00  0.70           C  
ATOM   1558  C   ALA A  94       2.134 -15.710  19.193  1.00  0.70           C  
ATOM   1559  O   ALA A  94       1.237 -15.976  19.999  1.00  0.70           O  
ATOM   1560  CB  ALA A  94       1.584 -14.749  17.024  1.00  0.70           C  
ATOM   1561  H   ALA A  94       3.872 -13.826  17.405  1.00  0.70           H  
ATOM   1562  HA  ALA A  94       1.385 -13.736  18.892  1.00  0.70           H  
ATOM   1563 1HB  ALA A  94       0.634 -15.229  17.061  1.00  0.70           H  
ATOM   1564 2HB  ALA A  94       1.509 -13.873  16.463  1.00  0.70           H  
ATOM   1565 3HB  ALA A  94       2.298 -15.407  16.561  1.00  0.70           H  
ATOM   1566  N   THR A  95       3.174 -16.522  18.971  1.00  0.73           N  
ATOM   1567  CA  THR A  95       3.207 -17.856  19.548  1.00  0.73           C  
ATOM   1568  C   THR A  95       4.213 -18.055  20.688  1.00  0.73           C  
ATOM   1569  O   THR A  95       4.104 -19.037  21.425  1.00  0.73           O  
ATOM   1570  CB  THR A  95       3.499 -18.893  18.436  1.00  0.73           C  
ATOM   1571  OG1 THR A  95       4.798 -18.682  17.887  1.00  0.73           O  
ATOM   1572  CG2 THR A  95       2.478 -18.721  17.294  1.00  0.73           C  
ATOM   1573  H   THR A  95       3.922 -16.248  18.339  1.00  0.73           H  
ATOM   1574  HA  THR A  95       2.217 -18.069  19.949  1.00  0.73           H  
ATOM   1575  HB  THR A  95       3.433 -19.900  18.843  1.00  0.73           H  
ATOM   1576  HG1 THR A  95       4.948 -17.725  17.759  1.00  0.73           H  
ATOM   1577 1HG2 THR A  95       2.683 -19.446  16.507  1.00  0.73           H  
ATOM   1578 2HG2 THR A  95       1.469 -18.874  17.675  1.00  0.73           H  
ATOM   1579 3HG2 THR A  95       2.564 -17.722  16.887  1.00  0.73           H  
ATOM   1580  N   VAL A  96       5.191 -17.156  20.845  1.00  0.76           N  
ATOM   1581  CA  VAL A  96       6.201 -17.339  21.881  1.00  0.76           C  
ATOM   1582  C   VAL A  96       6.041 -16.295  22.974  1.00  0.76           C  
ATOM   1583  O   VAL A  96       5.870 -16.619  24.149  1.00  0.76           O  
ATOM   1584  CB  VAL A  96       7.612 -17.207  21.277  1.00  0.76           C  
ATOM   1585  CG1 VAL A  96       8.662 -17.348  22.353  1.00  0.76           C  
ATOM   1586  CG2 VAL A  96       7.789 -18.228  20.172  1.00  0.76           C  
ATOM   1587  H   VAL A  96       5.275 -16.343  20.240  1.00  0.76           H  
ATOM   1588  HA  VAL A  96       6.088 -18.331  22.318  1.00  0.76           H  
ATOM   1589  HB  VAL A  96       7.725 -16.216  20.860  1.00  0.76           H  
ATOM   1590 1HG1 VAL A  96       9.649 -17.229  21.913  1.00  0.76           H  
ATOM   1591 2HG1 VAL A  96       8.510 -16.582  23.113  1.00  0.76           H  
ATOM   1592 3HG1 VAL A  96       8.583 -18.334  22.810  1.00  0.76           H  
ATOM   1593 1HG2 VAL A  96       8.778 -18.118  19.732  1.00  0.76           H  
ATOM   1594 2HG2 VAL A  96       7.681 -19.230  20.583  1.00  0.76           H  
ATOM   1595 3HG2 VAL A  96       7.030 -18.065  19.403  1.00  0.76           H  
ATOM   1596  N   ALA A  97       6.110 -15.034  22.570  1.00  0.78           N  
ATOM   1597  CA  ALA A  97       6.032 -13.906  23.479  1.00  0.78           C  
ATOM   1598  C   ALA A  97       4.593 -13.577  23.872  1.00  0.78           C  
ATOM   1599  O   ALA A  97       4.350 -12.970  24.912  1.00  0.78           O  
ATOM   1600  CB  ALA A  97       6.687 -12.713  22.834  1.00  0.78           C  
ATOM   1601  H   ALA A  97       6.235 -14.849  21.582  1.00  0.78           H  
ATOM   1602  HA  ALA A  97       6.578 -14.167  24.385  1.00  0.78           H  
ATOM   1603 1HB  ALA A  97       6.677 -11.883  23.526  1.00  0.78           H  
ATOM   1604 2HB  ALA A  97       7.698 -12.969  22.594  1.00  0.78           H  
ATOM   1605 3HB  ALA A  97       6.156 -12.455  21.943  1.00  0.78           H  
ATOM   1606  N   LYS A  98       3.642 -13.968  23.025  1.00  0.78           N  
ATOM   1607  CA  LYS A  98       2.213 -13.708  23.227  1.00  0.78           C  
ATOM   1608  C   LYS A  98       1.897 -12.217  23.431  1.00  0.78           C  
ATOM   1609  O   LYS A  98       1.182 -11.835  24.361  1.00  0.78           O  
ATOM   1610  CB  LYS A  98       1.703 -14.543  24.399  1.00  0.78           C  
ATOM   1611  CG  LYS A  98       1.864 -16.047  24.166  1.00  0.78           C  
ATOM   1612  CD  LYS A  98       1.328 -16.865  25.326  1.00  0.78           C  
ATOM   1613  CE  LYS A  98       1.564 -18.353  25.098  1.00  0.78           C  
ATOM   1614  NZ  LYS A  98       1.078 -19.174  26.244  1.00  0.78           N  
ATOM   1615  H   LYS A  98       3.921 -14.464  22.191  1.00  0.78           H  
ATOM   1616  HA  LYS A  98       1.687 -14.029  22.325  1.00  0.78           H  
ATOM   1617 1HB  LYS A  98       2.229 -14.275  25.314  1.00  0.78           H  
ATOM   1618 2HB  LYS A  98       0.646 -14.337  24.554  1.00  0.78           H  
ATOM   1619 1HG  LYS A  98       1.342 -16.328  23.248  1.00  0.78           H  
ATOM   1620 2HG  LYS A  98       2.925 -16.279  24.035  1.00  0.78           H  
ATOM   1621 1HD  LYS A  98       1.832 -16.562  26.245  1.00  0.78           H  
ATOM   1622 2HD  LYS A  98       0.260 -16.685  25.440  1.00  0.78           H  
ATOM   1623 1HE  LYS A  98       1.042 -18.662  24.193  1.00  0.78           H  
ATOM   1624 2HE  LYS A  98       2.634 -18.528  24.964  1.00  0.78           H  
ATOM   1625 1HZ  LYS A  98       1.252 -20.151  26.057  1.00  0.78           H  
ATOM   1626 2HZ  LYS A  98       1.566 -18.901  27.086  1.00  0.78           H  
ATOM   1627 3HZ  LYS A  98       0.087 -19.026  26.368  1.00  0.78           H  
ATOM   1628  N   ILE A  99       2.449 -11.385  22.553  1.00  0.78           N  
ATOM   1629  CA  ILE A  99       2.283  -9.939  22.583  1.00  0.78           C  
ATOM   1630  C   ILE A  99       1.153  -9.432  21.665  1.00  0.78           C  
ATOM   1631  O   ILE A  99       1.186  -9.684  20.462  1.00  0.78           O  
ATOM   1632  CB  ILE A  99       3.591  -9.254  22.194  1.00  0.78           C  
ATOM   1633  CG1 ILE A  99       4.654  -9.576  23.221  1.00  0.78           C  
ATOM   1634  CG2 ILE A  99       3.391  -7.793  22.040  1.00  0.78           C  
ATOM   1635  CD1 ILE A  99       6.033  -9.143  22.821  1.00  0.78           C  
ATOM   1636  H   ILE A  99       2.993 -11.801  21.804  1.00  0.78           H  
ATOM   1637  HA  ILE A  99       2.117  -9.667  23.611  1.00  0.78           H  
ATOM   1638  HB  ILE A  99       3.937  -9.668  21.247  1.00  0.78           H  
ATOM   1639 1HG1 ILE A  99       4.404  -9.082  24.139  1.00  0.78           H  
ATOM   1640 2HG1 ILE A  99       4.653 -10.642  23.403  1.00  0.78           H  
ATOM   1641 1HG2 ILE A  99       4.328  -7.329  21.754  1.00  0.78           H  
ATOM   1642 2HG2 ILE A  99       2.646  -7.617  21.268  1.00  0.78           H  
ATOM   1643 3HG2 ILE A  99       3.045  -7.369  22.965  1.00  0.78           H  
ATOM   1644 1HD1 ILE A  99       6.733  -9.399  23.615  1.00  0.78           H  
ATOM   1645 2HD1 ILE A  99       6.324  -9.652  21.905  1.00  0.78           H  
ATOM   1646 3HD1 ILE A  99       6.043  -8.067  22.660  1.00  0.78           H  
ATOM   1647  N   PRO A 100       0.140  -8.715  22.197  1.00  0.76           N  
ATOM   1648  CA  PRO A 100      -0.988  -8.155  21.464  1.00  0.76           C  
ATOM   1649  C   PRO A 100      -0.550  -7.199  20.365  1.00  0.76           C  
ATOM   1650  O   PRO A 100       0.415  -6.452  20.523  1.00  0.76           O  
ATOM   1651  CB  PRO A 100      -1.754  -7.389  22.552  1.00  0.76           C  
ATOM   1652  CG  PRO A 100      -1.380  -8.071  23.845  1.00  0.76           C  
ATOM   1653  CD  PRO A 100       0.049  -8.507  23.669  1.00  0.76           C  
ATOM   1654  HA  PRO A 100      -1.596  -8.975  21.050  1.00  0.76           H  
ATOM   1655 1HB  PRO A 100      -1.467  -6.328  22.535  1.00  0.76           H  
ATOM   1656 2HB  PRO A 100      -2.832  -7.427  22.350  1.00  0.76           H  
ATOM   1657 1HG  PRO A 100      -1.510  -7.380  24.693  1.00  0.76           H  
ATOM   1658 2HG  PRO A 100      -2.052  -8.923  24.028  1.00  0.76           H  
ATOM   1659 1HD  PRO A 100       0.754  -7.734  24.012  1.00  0.76           H  
ATOM   1660 2HD  PRO A 100       0.138  -9.455  24.224  1.00  0.76           H  
ATOM   1661  N   ILE A 101      -1.320  -7.138  19.284  1.00  0.73           N  
ATOM   1662  CA  ILE A 101      -1.026  -6.215  18.183  1.00  0.73           C  
ATOM   1663  C   ILE A 101      -1.007  -4.757  18.642  1.00  0.73           C  
ATOM   1664  O   ILE A 101      -0.311  -3.925  18.052  1.00  0.73           O  
ATOM   1665  CB  ILE A 101      -2.040  -6.369  17.032  1.00  0.73           C  
ATOM   1666  CG1 ILE A 101      -1.515  -5.652  15.770  1.00  0.73           C  
ATOM   1667  CG2 ILE A 101      -3.412  -5.825  17.424  1.00  0.73           C  
ATOM   1668  CD1 ILE A 101      -0.267  -6.285  15.135  1.00  0.73           C  
ATOM   1669  H   ILE A 101      -2.107  -7.765  19.203  1.00  0.73           H  
ATOM   1670  HA  ILE A 101      -0.036  -6.452  17.796  1.00  0.73           H  
ATOM   1671  HB  ILE A 101      -2.148  -7.420  16.793  1.00  0.73           H  
ATOM   1672 1HG1 ILE A 101      -2.311  -5.634  15.039  1.00  0.73           H  
ATOM   1673 2HG1 ILE A 101      -1.270  -4.623  16.032  1.00  0.73           H  
ATOM   1674 1HG2 ILE A 101      -4.104  -5.973  16.596  1.00  0.73           H  
ATOM   1675 2HG2 ILE A 101      -3.772  -6.352  18.298  1.00  0.73           H  
ATOM   1676 3HG2 ILE A 101      -3.347  -4.765  17.641  1.00  0.73           H  
ATOM   1677 1HD1 ILE A 101       0.025  -5.718  14.251  1.00  0.73           H  
ATOM   1678 2HD1 ILE A 101       0.554  -6.288  15.852  1.00  0.73           H  
ATOM   1679 3HD1 ILE A 101      -0.495  -7.301  14.838  1.00  0.73           H  
ATOM   1680  N   SER A 102      -1.755  -4.442  19.707  1.00  0.70           N  
ATOM   1681  CA  SER A 102      -1.775  -3.079  20.199  1.00  0.70           C  
ATOM   1682  C   SER A 102      -0.386  -2.640  20.668  1.00  0.70           C  
ATOM   1683  O   SER A 102      -0.077  -1.452  20.645  1.00  0.70           O  
ATOM   1684  CB  SER A 102      -2.800  -2.937  21.311  1.00  0.70           C  
ATOM   1685  OG  SER A 102      -2.439  -3.689  22.433  1.00  0.70           O  
ATOM   1686  H   SER A 102      -2.299  -5.159  20.162  1.00  0.70           H  
ATOM   1687  HA  SER A 102      -2.075  -2.430  19.381  1.00  0.70           H  
ATOM   1688 1HB  SER A 102      -2.876  -1.886  21.588  1.00  0.70           H  
ATOM   1689 2HB  SER A 102      -3.778  -3.254  20.955  1.00  0.70           H  
ATOM   1690  HG  SER A 102      -1.486  -3.595  22.513  1.00  0.70           H  
ATOM   1691  N   TYR A 103       0.471  -3.588  21.059  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       1.835  -3.262  21.453  1.00  0.68           C  
ATOM   1693  C   TYR A 103       2.550  -2.628  20.279  1.00  0.68           C  
ATOM   1694  O   TYR A 103       3.227  -1.610  20.418  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       2.596  -4.487  21.909  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       4.070  -4.221  22.205  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       4.479  -3.658  23.405  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       5.017  -4.537  21.232  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       5.827  -3.423  23.621  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       6.352  -4.297  21.455  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       6.759  -3.741  22.641  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       8.096  -3.504  22.859  1.00  0.68           O  
ATOM   1703  H   TYR A 103       0.204  -4.570  21.027  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       1.806  -2.536  22.264  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       2.128  -4.907  22.801  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       2.543  -5.231  21.127  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       3.746  -3.407  24.170  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       4.696  -4.977  20.286  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       6.161  -2.995  24.548  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       7.085  -4.548  20.687  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       8.219  -3.155  23.746  1.00  0.68           H  
ATOM   1712  N   LEU A 104       2.443  -3.283  19.121  1.00  0.65           N  
ATOM   1713  CA  LEU A 104       3.107  -2.835  17.909  1.00  0.65           C  
ATOM   1714  C   LEU A 104       2.596  -1.446  17.525  1.00  0.65           C  
ATOM   1715  O   LEU A 104       3.368  -0.586  17.096  1.00  0.65           O  
ATOM   1716  CB  LEU A 104       2.876  -3.846  16.780  1.00  0.65           C  
ATOM   1717  CG  LEU A 104       3.623  -3.564  15.469  1.00  0.65           C  
ATOM   1718  CD1 LEU A 104       5.111  -3.550  15.711  1.00  0.65           C  
ATOM   1719  CD2 LEU A 104       3.245  -4.628  14.455  1.00  0.65           C  
ATOM   1720  H   LEU A 104       1.854  -4.106  19.080  1.00  0.65           H  
ATOM   1721  HA  LEU A 104       4.175  -2.774  18.104  1.00  0.65           H  
ATOM   1722 1HB  LEU A 104       3.165  -4.833  17.131  1.00  0.65           H  
ATOM   1723 2HB  LEU A 104       1.807  -3.863  16.551  1.00  0.65           H  
ATOM   1724  HG  LEU A 104       3.359  -2.586  15.113  1.00  0.65           H  
ATOM   1725 1HD1 LEU A 104       5.635  -3.335  14.778  1.00  0.65           H  
ATOM   1726 2HD1 LEU A 104       5.325  -2.778  16.436  1.00  0.65           H  
ATOM   1727 3HD1 LEU A 104       5.433  -4.518  16.095  1.00  0.65           H  
ATOM   1728 1HD2 LEU A 104       3.751  -4.439  13.512  1.00  0.65           H  
ATOM   1729 2HD2 LEU A 104       3.532  -5.606  14.831  1.00  0.65           H  
ATOM   1730 3HD2 LEU A 104       2.176  -4.604  14.310  1.00  0.65           H  
ATOM   1731  N   LYS A 105       1.290  -1.216  17.702  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       0.726   0.097  17.395  1.00  0.63           C  
ATOM   1733  C   LYS A 105       1.323   1.165  18.333  1.00  0.63           C  
ATOM   1734  O   LYS A 105       1.678   2.264  17.892  1.00  0.63           O  
ATOM   1735  CB  LYS A 105      -0.795   0.068  17.544  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -1.533  -0.775  16.498  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -3.033  -0.797  16.748  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -3.754  -1.687  15.744  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -5.230  -1.728  15.999  1.00  0.63           N  
ATOM   1740  H   LYS A 105       0.693  -1.978  18.032  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       0.985   0.361  16.374  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -1.050  -0.316  18.527  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -1.180   1.083  17.485  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -1.376  -0.349  15.523  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -1.143  -1.797  16.507  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -3.233  -1.166  17.750  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -3.428   0.215  16.670  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -3.576  -1.309  14.738  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -3.353  -2.702  15.816  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -5.678  -2.327  15.320  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -5.402  -2.087  16.927  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -5.612  -0.794  15.926  1.00  0.63           H  
ATOM   1753  N   LYS A 106       1.484   0.815  19.622  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       2.064   1.724  20.614  1.00  0.61           C  
ATOM   1755  C   LYS A 106       3.526   1.991  20.269  1.00  0.61           C  
ATOM   1756  O   LYS A 106       3.990   3.135  20.345  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       1.932   1.105  22.014  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       0.498   1.064  22.550  1.00  0.61           C  
ATOM   1759  CD  LYS A 106       0.387   0.268  23.862  1.00  0.61           C  
ATOM   1760  CE  LYS A 106      -1.061   0.221  24.342  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -1.237  -0.632  25.559  1.00  0.61           N  
ATOM   1762  H   LYS A 106       1.157  -0.100  19.931  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       1.526   2.670  20.586  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       2.317   0.092  22.007  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       2.529   1.677  22.719  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106       0.174   2.085  22.746  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106      -0.165   0.642  21.811  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       0.726  -0.752  23.683  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       1.015   0.702  24.626  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -1.386   1.235  24.571  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -1.683  -0.178  23.540  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -2.210  -0.631  25.832  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106      -0.949  -1.576  25.347  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106      -0.676  -0.273  26.316  1.00  0.61           H  
ATOM   1775  N   LEU A 107       4.232   0.944  19.831  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       5.621   1.046  19.411  1.00  0.60           C  
ATOM   1777  C   LEU A 107       5.723   2.013  18.262  1.00  0.60           C  
ATOM   1778  O   LEU A 107       6.558   2.912  18.283  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       6.179  -0.340  19.051  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       7.598  -0.400  18.472  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       8.600   0.145  19.442  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       7.928  -1.833  18.144  1.00  0.60           C  
ATOM   1783  H   LEU A 107       3.788   0.029  19.815  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       6.206   1.449  20.214  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       6.147  -0.965  19.944  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       5.527  -0.781  18.316  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       7.629   0.196  17.575  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107       9.594   0.100  18.999  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       8.344   1.176  19.666  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       8.585  -0.451  20.351  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       8.919  -1.882  17.717  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       7.892  -2.435  19.054  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.217  -2.212  17.435  1.00  0.60           H  
ATOM   1794  N   ALA A 108       4.858   1.860  17.267  1.00  0.59           N  
ATOM   1795  CA  ALA A 108       4.888   2.751  16.125  1.00  0.59           C  
ATOM   1796  C   ALA A 108       4.726   4.205  16.547  1.00  0.59           C  
ATOM   1797  O   ALA A 108       5.461   5.080  16.077  1.00  0.59           O  
ATOM   1798  CB  ALA A 108       3.769   2.373  15.189  1.00  0.59           C  
ATOM   1799  H   ALA A 108       4.186   1.093  17.292  1.00  0.59           H  
ATOM   1800  HA  ALA A 108       5.845   2.643  15.627  1.00  0.59           H  
ATOM   1801 1HB  ALA A 108       3.767   3.012  14.327  1.00  0.59           H  
ATOM   1802 2HB  ALA A 108       3.899   1.338  14.880  1.00  0.59           H  
ATOM   1803 3HB  ALA A 108       2.822   2.478  15.700  1.00  0.59           H  
ATOM   1804  N   GLU A 109       3.820   4.473  17.491  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.663   5.845  17.950  1.00  0.58           C  
ATOM   1806  C   GLU A 109       4.945   6.347  18.607  1.00  0.58           C  
ATOM   1807  O   GLU A 109       5.404   7.457  18.321  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       2.491   5.987  18.925  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       2.287   7.438  19.421  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       1.098   7.626  20.355  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       0.333   6.715  20.527  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       0.994   8.682  20.951  1.00  0.58           O  
ATOM   1813  H   GLU A 109       3.220   3.727  17.854  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       3.460   6.474  17.084  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       1.573   5.646  18.447  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.663   5.351  19.794  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       3.193   7.750  19.943  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       2.165   8.085  18.554  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.529   5.529  19.488  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       6.756   5.897  20.190  1.00  0.58           C  
ATOM   1821  C   ALA A 110       7.907   6.142  19.221  1.00  0.58           C  
ATOM   1822  O   ALA A 110       8.683   7.081  19.391  1.00  0.58           O  
ATOM   1823  CB  ALA A 110       7.117   4.822  21.174  1.00  0.58           C  
ATOM   1824  H   ALA A 110       5.093   4.624  19.681  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       6.570   6.822  20.732  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110       8.016   5.102  21.728  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110       6.292   4.702  21.861  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110       7.290   3.887  20.644  1.00  0.58           H  
ATOM   1829  N   ILE A 111       7.989   5.344  18.163  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.026   5.531  17.161  1.00  0.58           C  
ATOM   1831  C   ILE A 111       8.888   6.876  16.502  1.00  0.58           C  
ATOM   1832  O   ILE A 111       9.871   7.606  16.343  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       8.969   4.426  16.108  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111       9.391   3.124  16.725  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111       9.777   4.755  14.927  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.102   1.966  15.884  1.00  0.58           C  
ATOM   1837  H   ILE A 111       7.331   4.571  18.066  1.00  0.58           H  
ATOM   1838  HA  ILE A 111       9.993   5.492  17.644  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       7.932   4.309  15.792  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      10.462   3.157  16.905  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       8.890   3.001  17.674  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111       9.682   3.962  14.187  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.406   5.683  14.523  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      10.803   4.860  15.205  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111       9.445   1.077  16.397  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.034   1.898  15.710  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111       9.620   2.068  14.935  1.00  0.58           H  
ATOM   1848  N   LEU A 112       7.664   7.219  16.123  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.440   8.498  15.492  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.715   9.629  16.470  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.331  10.632  16.105  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.002   8.566  14.994  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.708   7.596  13.859  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.217   7.597  13.536  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.529   7.967  12.667  1.00  0.59           C  
ATOM   1856  H   LEU A 112       6.883   6.573  16.266  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.116   8.592  14.646  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.336   8.320  15.822  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.787   9.575  14.655  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       5.976   6.595  14.174  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.017   6.887  12.737  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.658   7.307  14.427  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       3.909   8.592  13.218  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.310   7.256  11.894  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.268   8.970  12.330  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.589   7.928  12.919  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.325   9.455  17.738  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       7.556  10.501  18.722  1.00  0.60           C  
ATOM   1869  C   ALA A 113       9.038  10.785  18.873  1.00  0.60           C  
ATOM   1870  O   ALA A 113       9.460  11.942  18.845  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       6.984  10.092  20.071  1.00  0.60           C  
ATOM   1872  H   ALA A 113       6.821   8.610  18.006  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       7.065  11.408  18.378  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       7.150  10.892  20.794  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       5.914   9.900  19.971  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       7.482   9.189  20.412  1.00  0.60           H  
ATOM   1877  N   VAL A 114       9.849   9.734  18.934  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      11.273   9.935  19.113  1.00  0.62           C  
ATOM   1879  C   VAL A 114      11.882  10.533  17.863  1.00  0.62           C  
ATOM   1880  O   VAL A 114      12.727  11.427  17.938  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      11.994   8.631  19.448  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      13.493   8.869  19.502  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      11.546   8.126  20.752  1.00  0.62           C  
ATOM   1884  H   VAL A 114       9.461   8.788  18.923  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      11.419  10.628  19.941  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      11.787   7.894  18.665  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      14.003   7.929  19.731  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      13.834   9.252  18.553  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      13.717   9.599  20.281  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      12.070   7.222  20.968  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      11.762   8.864  21.522  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114      10.491   7.940  20.711  1.00  0.62           H  
ATOM   1893  N   ALA A 115      11.488  10.031  16.693  1.00  0.63           N  
ATOM   1894  CA  ALA A 115      12.051  10.545  15.459  1.00  0.63           C  
ATOM   1895  C   ALA A 115      11.780  12.045  15.333  1.00  0.63           C  
ATOM   1896  O   ALA A 115      12.677  12.811  14.968  1.00  0.63           O  
ATOM   1897  CB  ALA A 115      11.473   9.761  14.287  1.00  0.63           C  
ATOM   1898  H   ALA A 115      10.794   9.282  16.656  1.00  0.63           H  
ATOM   1899  HA  ALA A 115      13.129  10.404  15.489  1.00  0.63           H  
ATOM   1900 1HB  ALA A 115      11.900  10.083  13.379  1.00  0.63           H  
ATOM   1901 2HB  ALA A 115      11.694   8.706  14.421  1.00  0.63           H  
ATOM   1902 3HB  ALA A 115      10.392   9.902  14.259  1.00  0.63           H  
ATOM   1903  N   LYS A 116      10.572  12.482  15.719  1.00  0.65           N  
ATOM   1904  CA  LYS A 116      10.219  13.898  15.672  1.00  0.65           C  
ATOM   1905  C   LYS A 116      10.987  14.727  16.697  1.00  0.65           C  
ATOM   1906  O   LYS A 116      11.437  15.834  16.401  1.00  0.65           O  
ATOM   1907  CB  LYS A 116       8.714  14.077  15.901  1.00  0.65           C  
ATOM   1908  CG  LYS A 116       7.851  13.611  14.736  1.00  0.65           C  
ATOM   1909  CD  LYS A 116       6.391  13.975  14.914  1.00  0.65           C  
ATOM   1910  CE  LYS A 116       5.726  13.173  16.012  1.00  0.65           C  
ATOM   1911  NZ  LYS A 116       4.251  13.442  16.065  1.00  0.65           N  
ATOM   1912  H   LYS A 116       9.864  11.810  16.016  1.00  0.65           H  
ATOM   1913  HA  LYS A 116      10.469  14.277  14.682  1.00  0.65           H  
ATOM   1914 1HB  LYS A 116       8.416  13.505  16.785  1.00  0.65           H  
ATOM   1915 2HB  LYS A 116       8.496  15.124  16.095  1.00  0.65           H  
ATOM   1916 1HG  LYS A 116       8.200  14.107  13.846  1.00  0.65           H  
ATOM   1917 2HG  LYS A 116       7.952  12.541  14.593  1.00  0.65           H  
ATOM   1918 1HD  LYS A 116       6.297  15.038  15.130  1.00  0.65           H  
ATOM   1919 2HD  LYS A 116       5.869  13.763  13.996  1.00  0.65           H  
ATOM   1920 1HE  LYS A 116       5.889  12.110  15.833  1.00  0.65           H  
ATOM   1921 2HE  LYS A 116       6.172  13.441  16.969  1.00  0.65           H  
ATOM   1922 1HZ  LYS A 116       3.836  12.898  16.804  1.00  0.65           H  
ATOM   1923 2HZ  LYS A 116       4.091  14.425  16.237  1.00  0.65           H  
ATOM   1924 3HZ  LYS A 116       3.828  13.183  15.180  1.00  0.65           H  
ATOM   1925  N   GLU A 117      11.145  14.202  17.914  1.00  0.66           N  
ATOM   1926  CA  GLU A 117      11.885  14.917  18.952  1.00  0.66           C  
ATOM   1927  C   GLU A 117      13.373  15.052  18.628  1.00  0.66           C  
ATOM   1928  O   GLU A 117      13.996  16.068  18.939  1.00  0.66           O  
ATOM   1929  CB  GLU A 117      11.724  14.235  20.316  1.00  0.66           C  
ATOM   1930  CG  GLU A 117      10.322  14.356  20.951  1.00  0.66           C  
ATOM   1931  CD  GLU A 117      10.193  13.609  22.272  1.00  0.66           C  
ATOM   1932  OE1 GLU A 117      11.118  12.923  22.647  1.00  0.66           O  
ATOM   1933  OE2 GLU A 117       9.168  13.733  22.904  1.00  0.66           O  
ATOM   1934  H   GLU A 117      10.733  13.294  18.134  1.00  0.66           H  
ATOM   1935  HA  GLU A 117      11.469  15.921  19.026  1.00  0.66           H  
ATOM   1936 1HB  GLU A 117      11.943  13.171  20.207  1.00  0.66           H  
ATOM   1937 2HB  GLU A 117      12.450  14.647  21.016  1.00  0.66           H  
ATOM   1938 1HG  GLU A 117      10.113  15.410  21.128  1.00  0.66           H  
ATOM   1939 2HG  GLU A 117       9.579  13.987  20.253  1.00  0.66           H  
ATOM   1940  N   ARG A 118      13.948  14.017  18.013  1.00  0.67           N  
ATOM   1941  CA  ARG A 118      15.373  14.006  17.716  1.00  0.67           C  
ATOM   1942  C   ARG A 118      15.765  14.706  16.422  1.00  0.67           C  
ATOM   1943  O   ARG A 118      16.804  15.369  16.380  1.00  0.67           O  
ATOM   1944  CB  ARG A 118      15.886  12.577  17.671  1.00  0.67           C  
ATOM   1945  CG  ARG A 118      15.901  11.851  19.026  1.00  0.67           C  
ATOM   1946  CD  ARG A 118      16.875  12.504  19.950  1.00  0.67           C  
ATOM   1947  NE  ARG A 118      17.048  11.811  21.235  1.00  0.67           N  
ATOM   1948  CZ  ARG A 118      17.794  12.287  22.248  1.00  0.67           C  
ATOM   1949  NH1 ARG A 118      18.423  13.442  22.137  1.00  0.67           N  
ATOM   1950  NH2 ARG A 118      17.884  11.579  23.347  1.00  0.67           N  
ATOM   1951  H   ARG A 118      13.389  13.193  17.793  1.00  0.67           H  
ATOM   1952  HA  ARG A 118      15.881  14.514  18.534  1.00  0.67           H  
ATOM   1953 1HB  ARG A 118      15.250  11.997  16.999  1.00  0.67           H  
ATOM   1954 2HB  ARG A 118      16.894  12.564  17.260  1.00  0.67           H  
ATOM   1955 1HG  ARG A 118      14.905  11.899  19.474  1.00  0.67           H  
ATOM   1956 2HG  ARG A 118      16.189  10.807  18.886  1.00  0.67           H  
ATOM   1957 1HD  ARG A 118      17.846  12.551  19.461  1.00  0.67           H  
ATOM   1958 2HD  ARG A 118      16.531  13.517  20.159  1.00  0.67           H  
ATOM   1959  HE  ARG A 118      16.586  10.898  21.409  1.00  0.67           H  
ATOM   1960 1HH1 ARG A 118      18.346  13.977  21.285  1.00  0.67           H  
ATOM   1961 2HH1 ARG A 118      18.980  13.786  22.904  1.00  0.67           H  
ATOM   1962 1HH2 ARG A 118      17.376  10.676  23.388  1.00  0.67           H  
ATOM   1963 2HH2 ARG A 118      18.431  11.898  24.125  1.00  0.67           H  
ATOM   1964  N   PHE A 119      14.959  14.587  15.365  1.00  0.68           N  
ATOM   1965  CA  PHE A 119      15.362  15.199  14.111  1.00  0.68           C  
ATOM   1966  C   PHE A 119      14.244  16.022  13.450  1.00  0.68           C  
ATOM   1967  O   PHE A 119      14.061  15.893  12.237  1.00  0.68           O  
ATOM   1968  CB  PHE A 119      15.709  14.080  13.141  1.00  0.68           C  
ATOM   1969  CG  PHE A 119      16.733  13.095  13.597  1.00  0.68           C  
ATOM   1970  CD1 PHE A 119      16.299  11.864  14.091  1.00  0.68           C  
ATOM   1971  CD2 PHE A 119      18.086  13.354  13.546  1.00  0.68           C  
ATOM   1972  CE1 PHE A 119      17.200  10.914  14.518  1.00  0.68           C  
ATOM   1973  CE2 PHE A 119      18.995  12.404  13.977  1.00  0.68           C  
ATOM   1974  CZ  PHE A 119      18.548  11.182  14.463  1.00  0.68           C  
ATOM   1975  H   PHE A 119      14.096  14.044  15.407  1.00  0.68           H  
ATOM   1976  HA  PHE A 119      16.232  15.830  14.276  1.00  0.68           H  
ATOM   1977 1HB  PHE A 119      14.838  13.510  12.968  1.00  0.68           H  
ATOM   1978 2HB  PHE A 119      16.026  14.505  12.198  1.00  0.68           H  
ATOM   1979  HD1 PHE A 119      15.224  11.659  14.133  1.00  0.68           H  
ATOM   1980  HD2 PHE A 119      18.434  14.313  13.161  1.00  0.68           H  
ATOM   1981  HE1 PHE A 119      16.847   9.956  14.898  1.00  0.68           H  
ATOM   1982  HE2 PHE A 119      20.064  12.610  13.931  1.00  0.68           H  
ATOM   1983  HZ  PHE A 119      19.269  10.433  14.796  1.00  0.68           H  
ATOM   1984  N   PRO A 120      13.657  17.027  14.129  1.00  0.69           N  
ATOM   1985  CA  PRO A 120      12.418  17.714  13.756  1.00  0.69           C  
ATOM   1986  C   PRO A 120      12.454  18.417  12.408  1.00  0.69           C  
ATOM   1987  O   PRO A 120      11.422  18.594  11.758  1.00  0.69           O  
ATOM   1988  CB  PRO A 120      12.266  18.751  14.881  1.00  0.69           C  
ATOM   1989  CG  PRO A 120      13.665  18.929  15.442  1.00  0.69           C  
ATOM   1990  CD  PRO A 120      14.295  17.569  15.337  1.00  0.69           C  
ATOM   1991  HA  PRO A 120      11.589  16.989  13.796  1.00  0.69           H  
ATOM   1992 1HB  PRO A 120      11.845  19.682  14.480  1.00  0.69           H  
ATOM   1993 2HB  PRO A 120      11.558  18.374  15.636  1.00  0.69           H  
ATOM   1994 1HG  PRO A 120      14.208  19.697  14.872  1.00  0.69           H  
ATOM   1995 2HG  PRO A 120      13.611  19.282  16.482  1.00  0.69           H  
ATOM   1996 1HD  PRO A 120      15.380  17.661  15.229  1.00  0.69           H  
ATOM   1997 2HD  PRO A 120      14.008  16.977  16.222  1.00  0.69           H  
ATOM   1998  N   GLU A 121      13.649  18.743  11.944  1.00  0.69           N  
ATOM   1999  CA  GLU A 121      13.843  19.445  10.684  1.00  0.69           C  
ATOM   2000  C   GLU A 121      13.376  18.628   9.483  1.00  0.69           C  
ATOM   2001  O   GLU A 121      13.086  19.180   8.420  1.00  0.69           O  
ATOM   2002  CB  GLU A 121      15.319  19.817  10.527  1.00  0.69           C  
ATOM   2003  CG  GLU A 121      15.800  20.867  11.533  1.00  0.69           C  
ATOM   2004  CD  GLU A 121      17.263  21.237  11.387  1.00  0.69           C  
ATOM   2005  OE1 GLU A 121      17.932  20.655  10.567  1.00  0.69           O  
ATOM   2006  OE2 GLU A 121      17.705  22.106  12.103  1.00  0.69           O  
ATOM   2007  H   GLU A 121      14.462  18.533  12.500  1.00  0.69           H  
ATOM   2008  HA  GLU A 121      13.256  20.363  10.715  1.00  0.69           H  
ATOM   2009 1HB  GLU A 121      15.933  18.923  10.648  1.00  0.69           H  
ATOM   2010 2HB  GLU A 121      15.493  20.201   9.523  1.00  0.69           H  
ATOM   2011 1HG  GLU A 121      15.198  21.766  11.414  1.00  0.69           H  
ATOM   2012 2HG  GLU A 121      15.628  20.482  12.540  1.00  0.69           H  
ATOM   2013  N   HIS A 122      13.320  17.311   9.651  1.00  0.68           N  
ATOM   2014  CA  HIS A 122      12.952  16.403   8.579  1.00  0.68           C  
ATOM   2015  C   HIS A 122      11.503  15.923   8.661  1.00  0.68           C  
ATOM   2016  O   HIS A 122      11.110  15.050   7.884  1.00  0.68           O  
ATOM   2017  CB  HIS A 122      13.875  15.185   8.651  1.00  0.68           C  
ATOM   2018  CG  HIS A 122      15.309  15.525   8.430  1.00  0.68           C  
ATOM   2019  ND1 HIS A 122      15.914  15.455   7.193  1.00  0.68           N  
ATOM   2020  CD2 HIS A 122      16.259  15.962   9.292  1.00  0.68           C  
ATOM   2021  CE1 HIS A 122      17.182  15.821   7.306  1.00  0.68           C  
ATOM   2022  NE2 HIS A 122      17.415  16.133   8.568  1.00  0.68           N  
ATOM   2023  H   HIS A 122      13.551  16.918  10.565  1.00  0.68           H  
ATOM   2024  HA  HIS A 122      13.091  16.897   7.619  1.00  0.68           H  
ATOM   2025 1HB  HIS A 122      13.787  14.724   9.635  1.00  0.68           H  
ATOM   2026 2HB  HIS A 122      13.570  14.446   7.912  1.00  0.68           H  
ATOM   2027  HD2 HIS A 122      16.128  16.142  10.360  1.00  0.68           H  
ATOM   2028  HE1 HIS A 122      17.909  15.862   6.495  1.00  0.68           H  
ATOM   2029  HE2 HIS A 122      18.296  16.453   8.947  1.00  0.68           H  
ATOM   2030  N   PHE A 123      10.704  16.507   9.569  1.00  0.67           N  
ATOM   2031  CA  PHE A 123       9.337  16.036   9.832  1.00  0.67           C  
ATOM   2032  C   PHE A 123       8.164  16.907   9.427  1.00  0.67           C  
ATOM   2033  O   PHE A 123       7.245  17.127  10.221  1.00  0.67           O  
ATOM   2034  CB  PHE A 123       9.221  15.646  11.294  1.00  0.67           C  
ATOM   2035  CG  PHE A 123      10.012  14.489  11.499  1.00  0.67           C  
ATOM   2036  CD1 PHE A 123      11.313  14.633  11.678  1.00  0.67           C  
ATOM   2037  CD2 PHE A 123       9.469  13.227  11.498  1.00  0.67           C  
ATOM   2038  CE1 PHE A 123      12.098  13.580  11.825  1.00  0.67           C  
ATOM   2039  CE2 PHE A 123      10.280  12.161  11.679  1.00  0.67           C  
ATOM   2040  CZ  PHE A 123      11.608  12.366  11.829  1.00  0.67           C  
ATOM   2041  H   PHE A 123      11.066  17.267  10.152  1.00  0.67           H  
ATOM   2042  HA  PHE A 123       9.230  15.107   9.286  1.00  0.67           H  
ATOM   2043 1HB  PHE A 123       9.589  16.450  11.936  1.00  0.67           H  
ATOM   2044 2HB  PHE A 123       8.189  15.426  11.557  1.00  0.67           H  
ATOM   2045  HD1 PHE A 123      11.731  15.631  11.672  1.00  0.67           H  
ATOM   2046  HD2 PHE A 123       8.400  13.095  11.355  1.00  0.67           H  
ATOM   2047  HE1 PHE A 123      13.125  13.720  11.933  1.00  0.67           H  
ATOM   2048  HE2 PHE A 123       9.885  11.163  11.701  1.00  0.67           H  
ATOM   2049  HZ  PHE A 123      12.280  11.558  11.957  1.00  0.67           H  
ATOM   2050  N   GLY A 124       8.151  17.399   8.197  1.00  0.65           N  
ATOM   2051  CA  GLY A 124       6.966  18.136   7.799  1.00  0.65           C  
ATOM   2052  C   GLY A 124       5.850  17.088   7.687  1.00  0.65           C  
ATOM   2053  O   GLY A 124       6.142  15.887   7.722  1.00  0.65           O  
ATOM   2054  H   GLY A 124       8.928  17.241   7.565  1.00  0.65           H  
ATOM   2055 1HA  GLY A 124       6.740  18.886   8.555  1.00  0.65           H  
ATOM   2056 2HA  GLY A 124       7.131  18.635   6.845  1.00  0.65           H  
ATOM   2057  N   PRO A 125       4.584  17.486   7.511  1.00  0.62           N  
ATOM   2058  CA  PRO A 125       3.428  16.608   7.387  1.00  0.62           C  
ATOM   2059  C   PRO A 125       3.614  15.495   6.359  1.00  0.62           C  
ATOM   2060  O   PRO A 125       3.120  14.383   6.541  1.00  0.62           O  
ATOM   2061  CB  PRO A 125       2.340  17.585   6.937  1.00  0.62           C  
ATOM   2062  CG  PRO A 125       2.751  18.906   7.547  1.00  0.62           C  
ATOM   2063  CD  PRO A 125       4.263  18.925   7.437  1.00  0.62           C  
ATOM   2064  HA  PRO A 125       3.192  16.185   8.377  1.00  0.62           H  
ATOM   2065 1HB  PRO A 125       2.295  17.614   5.837  1.00  0.62           H  
ATOM   2066 2HB  PRO A 125       1.357  17.240   7.287  1.00  0.62           H  
ATOM   2067 1HG  PRO A 125       2.274  19.738   7.005  1.00  0.62           H  
ATOM   2068 2HG  PRO A 125       2.401  18.966   8.589  1.00  0.62           H  
ATOM   2069 1HD  PRO A 125       4.588  19.352   6.477  1.00  0.62           H  
ATOM   2070 2HD  PRO A 125       4.659  19.472   8.297  1.00  0.62           H  
ATOM   2071  N   GLU A 126       4.351  15.776   5.278  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       4.575  14.762   4.255  1.00  0.60           C  
ATOM   2073  C   GLU A 126       5.401  13.596   4.781  1.00  0.60           C  
ATOM   2074  O   GLU A 126       5.171  12.438   4.412  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       5.300  15.352   3.052  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       4.517  16.334   2.207  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       5.351  16.853   1.053  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       6.557  16.699   1.111  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       4.796  17.388   0.124  1.00  0.60           O  
ATOM   2080  H   GLU A 126       4.747  16.695   5.155  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       3.605  14.376   3.936  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       6.208  15.852   3.390  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       5.602  14.544   2.410  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126       3.629  15.840   1.815  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       4.196  17.168   2.832  1.00  0.60           H  
ATOM   2086  N   THR A 127       6.389  13.914   5.622  1.00  0.58           N  
ATOM   2087  CA  THR A 127       7.273  12.906   6.164  1.00  0.58           C  
ATOM   2088  C   THR A 127       6.522  12.095   7.168  1.00  0.58           C  
ATOM   2089  O   THR A 127       6.596  10.866   7.184  1.00  0.58           O  
ATOM   2090  CB  THR A 127       8.474  13.499   6.897  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       9.299  14.282   6.033  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       9.272  12.396   7.521  1.00  0.58           C  
ATOM   2093  H   THR A 127       6.488  14.872   5.945  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.614  12.252   5.362  1.00  0.58           H  
ATOM   2095  HB  THR A 127       8.103  14.139   7.677  1.00  0.58           H  
ATOM   2096  HG1 THR A 127      10.056  14.616   6.575  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127      10.096  12.821   8.077  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       8.634  11.846   8.192  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       9.655  11.729   6.747  1.00  0.58           H  
ATOM   2100  N   GLN A 128       5.787  12.796   8.026  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       5.096  12.109   9.089  1.00  0.57           C  
ATOM   2102  C   GLN A 128       4.072  11.162   8.488  1.00  0.57           C  
ATOM   2103  O   GLN A 128       3.932  10.019   8.936  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       4.425  13.114  10.020  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       5.396  13.957  10.838  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       4.675  14.942  11.761  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       3.662  14.584  12.382  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       5.181  16.161  11.872  1.00  0.57           N  
ATOM   2109  H   GLN A 128       5.748  13.816   7.942  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       5.816  11.523   9.657  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       3.818  13.800   9.424  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       3.758  12.593  10.703  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       6.011  13.301  11.447  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       6.025  14.534  10.150  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       4.745  16.836  12.463  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       6.018  16.426  11.346  1.00  0.57           H  
ATOM   2117  N   ALA A 129       3.385  11.603   7.430  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.423  10.738   6.777  1.00  0.56           C  
ATOM   2119  C   ALA A 129       3.112   9.521   6.182  1.00  0.56           C  
ATOM   2120  O   ALA A 129       2.653   8.393   6.355  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       1.703  11.501   5.682  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.503  12.556   7.085  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       1.705  10.399   7.522  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       0.973  10.853   5.205  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       1.201  12.366   6.114  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.431  11.840   4.942  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.251   9.726   5.517  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       4.948   8.607   4.902  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.406   7.586   5.943  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.252   6.374   5.751  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.131   9.132   4.120  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.620  10.670   5.386  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.258   8.113   4.219  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.631   8.318   3.623  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.781   9.845   3.373  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       6.825   9.631   4.798  1.00  0.55           H  
ATOM   2137  N   LEU A 131       5.916   8.075   7.075  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.396   7.198   8.134  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.246   6.453   8.772  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.350   5.254   9.057  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.100   8.010   9.200  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.386   8.671   8.804  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.801   9.585   9.889  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.405   7.665   8.611  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.006   9.086   7.184  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.084   6.471   7.718  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.417   8.777   9.572  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.353   7.337   9.995  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.249   9.229   7.885  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.722  10.058   9.612  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.030  10.340  10.038  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.942   9.021  10.809  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.331   8.129   8.332  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.522   7.156   9.522  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.096   6.986   7.851  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.124   7.155   8.950  1.00  0.55           N  
ATOM   2157  CA  THR A 132       2.952   6.567   9.555  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.451   5.443   8.672  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.152   4.354   9.167  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.835   7.610   9.752  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.303   8.658  10.615  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.621   6.951  10.371  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.093   8.143   8.697  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.225   6.151  10.522  1.00  0.55           H  
ATOM   2165  HB  THR A 132       1.566   8.040   8.788  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.036   9.133  10.158  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.163   7.694  10.505  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.265   6.158   9.711  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       0.891   6.527  11.337  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.391   5.688   7.358  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.927   4.670   6.435  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.847   3.463   6.447  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.371   2.329   6.425  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.848   5.222   5.009  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.739   6.218   4.758  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.814   6.716   3.335  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.248   7.758   3.036  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.150   8.238   1.633  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.647   6.611   7.005  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       0.935   4.346   6.746  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.794   5.715   4.763  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.721   4.401   4.307  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.225   5.737   4.919  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.824   7.053   5.443  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.797   7.166   3.162  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.698   5.882   2.643  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.234   7.329   3.199  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.113   8.606   3.710  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.849   8.930   1.447  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.784   8.644   1.468  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.267   7.465   0.998  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.165   3.685   6.506  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       5.095   2.561   6.514  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.877   1.689   7.741  1.00  0.56           C  
ATOM   2195  O   ALA A 134       4.822   0.458   7.650  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.505   3.075   6.472  1.00  0.56           C  
ATOM   2197  H   ALA A 134       4.526   4.642   6.504  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.913   1.953   5.632  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       7.179   2.246   6.439  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       6.639   3.668   5.596  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.703   3.686   7.354  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.697   2.330   8.890  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.428   1.607  10.117  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.082   0.907  10.066  1.00  0.57           C  
ATOM   2205  O   LEU A 135       2.964  -0.235  10.515  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       4.549   2.571  11.288  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.018   2.973  11.654  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.060   4.193  12.543  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       6.638   1.789  12.448  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.759   3.350   8.915  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.197   0.847  10.234  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.003   3.484  11.042  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.090   2.114  12.156  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.583   3.184  10.743  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.097   4.433  12.785  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.611   5.023  12.004  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       5.523   4.029  13.449  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       7.661   2.030  12.738  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.054   1.612  13.344  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       6.629   0.888  11.832  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.068   1.557   9.489  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       0.764   0.921   9.405  1.00  0.58           C  
ATOM   2223  C   GLN A 136       0.844  -0.286   8.481  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.231  -1.309   8.754  1.00  0.58           O  
ATOM   2225  CB  GLN A 136      -0.308   1.893   8.928  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -1.735   1.333   9.026  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -2.152   1.038  10.485  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -2.000   1.906  11.357  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.701  -0.149  10.751  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.192   2.506   9.140  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       0.483   0.574  10.393  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136      -0.249   2.814   9.509  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.113   2.153   7.886  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -2.430   2.057   8.607  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136      -1.787   0.394   8.462  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.994  -0.367  11.673  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -2.850  -0.854  10.009  1.00  0.58           H  
ATOM   2238  N   GLN A 137       1.642  -0.196   7.409  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       1.814  -1.328   6.504  1.00  0.59           C  
ATOM   2240  C   GLN A 137       2.353  -2.524   7.276  1.00  0.59           C  
ATOM   2241  O   GLN A 137       1.823  -3.637   7.167  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       2.774  -0.986   5.352  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.021  -2.138   4.392  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.030  -1.808   3.307  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       3.794  -0.925   2.466  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.151  -2.529   3.318  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.116   0.681   7.203  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       0.842  -1.595   6.092  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.387  -0.134   4.793  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       3.735  -0.692   5.757  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.405  -2.988   4.961  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.081  -2.404   3.912  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       5.867  -2.399   2.623  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.296  -3.237   4.030  1.00  0.59           H  
ATOM   2255  N   ILE A 138       3.368  -2.276   8.112  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       3.967  -3.336   8.907  1.00  0.59           C  
ATOM   2257  C   ILE A 138       2.938  -3.922   9.870  1.00  0.59           C  
ATOM   2258  O   ILE A 138       2.801  -5.141   9.968  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.198  -2.827   9.690  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.311  -2.489   8.714  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       5.648  -3.874  10.714  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       7.476  -1.757   9.350  1.00  0.59           C  
ATOM   2263  H   ILE A 138       3.754  -1.329   8.157  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.298  -4.126   8.233  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       4.934  -1.906  10.209  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       6.652  -3.406   8.249  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       5.899  -1.850   7.931  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       6.509  -3.501  11.266  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       4.834  -4.075  11.404  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       5.914  -4.781  10.200  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.226  -1.538   8.591  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.116  -0.831   9.788  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       7.917  -2.376  10.120  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.176  -3.062  10.539  1.00  0.60           N  
ATOM   2275  CA  ILE A 139       1.151  -3.506  11.476  1.00  0.60           C  
ATOM   2276  C   ILE A 139       0.076  -4.338  10.789  1.00  0.60           C  
ATOM   2277  O   ILE A 139      -0.298  -5.410  11.277  1.00  0.60           O  
ATOM   2278  CB  ILE A 139       0.517  -2.286  12.168  1.00  0.60           C  
ATOM   2279  CG1 ILE A 139       1.532  -1.634  13.066  1.00  0.60           C  
ATOM   2280  CG2 ILE A 139      -0.705  -2.693  12.977  1.00  0.60           C  
ATOM   2281  CD1 ILE A 139       1.176  -0.263  13.524  1.00  0.60           C  
ATOM   2282  H   ILE A 139       2.331  -2.060  10.411  1.00  0.60           H  
ATOM   2283  HA  ILE A 139       1.624  -4.129  12.221  1.00  0.60           H  
ATOM   2284  HB  ILE A 139       0.222  -1.564  11.411  1.00  0.60           H  
ATOM   2285 1HG1 ILE A 139       1.601  -2.237  13.940  1.00  0.60           H  
ATOM   2286 2HG1 ILE A 139       2.499  -1.609  12.568  1.00  0.60           H  
ATOM   2287 1HG2 ILE A 139      -1.134  -1.812  13.443  1.00  0.60           H  
ATOM   2288 2HG2 ILE A 139      -1.445  -3.151  12.318  1.00  0.60           H  
ATOM   2289 3HG2 ILE A 139      -0.414  -3.402  13.745  1.00  0.60           H  
ATOM   2290 1HD1 ILE A 139       1.951   0.099  14.190  1.00  0.60           H  
ATOM   2291 2HD1 ILE A 139       1.098   0.399  12.666  1.00  0.60           H  
ATOM   2292 3HD1 ILE A 139       0.241  -0.288  14.036  1.00  0.60           H  
ATOM   2293  N   ASP A 140      -0.418  -3.876   9.640  1.00  0.60           N  
ATOM   2294  CA  ASP A 140      -1.447  -4.617   8.923  1.00  0.60           C  
ATOM   2295  C   ASP A 140      -0.948  -5.997   8.505  1.00  0.60           C  
ATOM   2296  O   ASP A 140      -1.684  -6.985   8.612  1.00  0.60           O  
ATOM   2297  CB  ASP A 140      -1.911  -3.849   7.680  1.00  0.60           C  
ATOM   2298  CG  ASP A 140      -2.761  -2.607   7.997  1.00  0.60           C  
ATOM   2299  OD1 ASP A 140      -3.181  -2.465   9.126  1.00  0.60           O  
ATOM   2300  OD2 ASP A 140      -3.016  -1.832   7.103  1.00  0.60           O  
ATOM   2301  H   ASP A 140      -0.080  -2.995   9.266  1.00  0.60           H  
ATOM   2302  HA  ASP A 140      -2.299  -4.750   9.589  1.00  0.60           H  
ATOM   2303 1HB  ASP A 140      -1.025  -3.523   7.123  1.00  0.60           H  
ATOM   2304 2HB  ASP A 140      -2.477  -4.513   7.032  1.00  0.60           H  
ATOM   2305  N   LYS A 141       0.312  -6.087   8.071  1.00  0.60           N  
ATOM   2306  CA  LYS A 141       0.853  -7.375   7.672  1.00  0.60           C  
ATOM   2307  C   LYS A 141       1.114  -8.269   8.884  1.00  0.60           C  
ATOM   2308  O   LYS A 141       0.770  -9.449   8.854  1.00  0.60           O  
ATOM   2309  CB  LYS A 141       2.069  -7.177   6.785  1.00  0.60           C  
ATOM   2310  CG  LYS A 141       1.712  -6.650   5.389  1.00  0.60           C  
ATOM   2311  CD  LYS A 141       2.937  -6.457   4.525  1.00  0.60           C  
ATOM   2312  CE  LYS A 141       2.572  -6.000   3.106  1.00  0.60           C  
ATOM   2313  NZ  LYS A 141       1.821  -7.071   2.342  1.00  0.60           N  
ATOM   2314  H   LYS A 141       0.888  -5.245   7.981  1.00  0.60           H  
ATOM   2315  HA  LYS A 141       0.103  -7.877   7.062  1.00  0.60           H  
ATOM   2316 1HB  LYS A 141       2.725  -6.437   7.249  1.00  0.60           H  
ATOM   2317 2HB  LYS A 141       2.613  -8.113   6.681  1.00  0.60           H  
ATOM   2318 1HG  LYS A 141       1.035  -7.345   4.897  1.00  0.60           H  
ATOM   2319 2HG  LYS A 141       1.207  -5.688   5.497  1.00  0.60           H  
ATOM   2320 1HD  LYS A 141       3.567  -5.691   4.986  1.00  0.60           H  
ATOM   2321 2HD  LYS A 141       3.514  -7.383   4.472  1.00  0.60           H  
ATOM   2322 1HE  LYS A 141       1.956  -5.106   3.163  1.00  0.60           H  
ATOM   2323 2HE  LYS A 141       3.491  -5.762   2.565  1.00  0.60           H  
ATOM   2324 1HZ  LYS A 141       1.609  -6.756   1.384  1.00  0.60           H  
ATOM   2325 2HZ  LYS A 141       2.397  -7.904   2.256  1.00  0.60           H  
ATOM   2326 3HZ  LYS A 141       0.966  -7.303   2.810  1.00  0.60           H  
ATOM   2327  N   ILE A 142       1.639  -7.717   9.983  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       1.817  -8.529  11.185  1.00  0.59           C  
ATOM   2329  C   ILE A 142       0.477  -9.054  11.666  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.376 -10.218  12.053  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       2.516  -7.765  12.327  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       3.984  -7.489  11.997  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       2.405  -8.563  13.593  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       4.791  -8.766  11.914  1.00  0.59           C  
ATOM   2335  H   ILE A 142       1.925  -6.740   9.984  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.442  -9.381  10.934  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.025  -6.798  12.463  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       4.048  -6.979  11.042  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.416  -6.850  12.761  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       2.874  -8.024  14.414  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       1.353  -8.720  13.818  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       2.894  -9.524  13.465  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       5.824  -8.555  11.688  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.744  -9.277  12.874  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       4.373  -9.399  11.145  1.00  0.59           H  
ATOM   2346  N   THR A 143      -0.556  -8.210  11.612  1.00  0.59           N  
ATOM   2347  CA  THR A 143      -1.886  -8.595  12.041  1.00  0.59           C  
ATOM   2348  C   THR A 143      -2.409  -9.734  11.167  1.00  0.59           C  
ATOM   2349  O   THR A 143      -2.958 -10.714  11.676  1.00  0.59           O  
ATOM   2350  CB  THR A 143      -2.860  -7.416  11.926  1.00  0.59           C  
ATOM   2351  OG1 THR A 143      -2.390  -6.334  12.713  1.00  0.59           O  
ATOM   2352  CG2 THR A 143      -4.213  -7.836  12.443  1.00  0.59           C  
ATOM   2353  H   THR A 143      -0.409  -7.253  11.292  1.00  0.59           H  
ATOM   2354  HA  THR A 143      -1.840  -8.932  13.075  1.00  0.59           H  
ATOM   2355  HB  THR A 143      -2.940  -7.099  10.889  1.00  0.59           H  
ATOM   2356  HG1 THR A 143      -1.539  -6.025  12.325  1.00  0.59           H  
ATOM   2357 1HG2 THR A 143      -4.903  -6.998  12.369  1.00  0.59           H  
ATOM   2358 2HG2 THR A 143      -4.584  -8.670  11.846  1.00  0.59           H  
ATOM   2359 3HG2 THR A 143      -4.122  -8.144  13.485  1.00  0.59           H  
ATOM   2360  N   ALA A 144      -2.243  -9.614   9.844  1.00  0.59           N  
ATOM   2361  CA  ALA A 144      -2.687 -10.665   8.939  1.00  0.59           C  
ATOM   2362  C   ALA A 144      -1.969 -11.975   9.239  1.00  0.59           C  
ATOM   2363  O   ALA A 144      -2.576 -13.049   9.222  1.00  0.59           O  
ATOM   2364  CB  ALA A 144      -2.429 -10.262   7.503  1.00  0.59           C  
ATOM   2365  H   ALA A 144      -1.818  -8.769   9.457  1.00  0.59           H  
ATOM   2366  HA  ALA A 144      -3.755 -10.816   9.089  1.00  0.59           H  
ATOM   2367 1HB  ALA A 144      -2.780 -11.044   6.835  1.00  0.59           H  
ATOM   2368 2HB  ALA A 144      -2.955  -9.332   7.289  1.00  0.59           H  
ATOM   2369 3HB  ALA A 144      -1.358 -10.112   7.361  1.00  0.59           H  
ATOM   2370  N   ILE A 145      -0.683 -11.884   9.561  1.00  0.59           N  
ATOM   2371  CA  ILE A 145       0.083 -13.069   9.873  1.00  0.59           C  
ATOM   2372  C   ILE A 145      -0.434 -13.644  11.185  1.00  0.59           C  
ATOM   2373  O   ILE A 145      -0.626 -14.855  11.296  1.00  0.59           O  
ATOM   2374  CB  ILE A 145       1.573 -12.788   9.958  1.00  0.59           C  
ATOM   2375  CG1 ILE A 145       2.127 -12.363   8.586  1.00  0.59           C  
ATOM   2376  CG2 ILE A 145       2.240 -14.119  10.355  1.00  0.59           C  
ATOM   2377  CD1 ILE A 145       3.514 -11.729   8.670  1.00  0.59           C  
ATOM   2378  H   ILE A 145      -0.220 -10.974   9.547  1.00  0.59           H  
ATOM   2379  HA  ILE A 145      -0.075 -13.804   9.088  1.00  0.59           H  
ATOM   2380  HB  ILE A 145       1.783 -12.000  10.678  1.00  0.59           H  
ATOM   2381 1HG1 ILE A 145       2.197 -13.244   7.949  1.00  0.59           H  
ATOM   2382 2HG1 ILE A 145       1.444 -11.662   8.123  1.00  0.59           H  
ATOM   2383 1HG2 ILE A 145       3.306 -14.004  10.394  1.00  0.59           H  
ATOM   2384 2HG2 ILE A 145       1.862 -14.435  11.325  1.00  0.59           H  
ATOM   2385 3HG2 ILE A 145       2.003 -14.878   9.610  1.00  0.59           H  
ATOM   2386 1HD1 ILE A 145       3.860 -11.460   7.675  1.00  0.59           H  
ATOM   2387 2HD1 ILE A 145       3.461 -10.836   9.285  1.00  0.59           H  
ATOM   2388 3HD1 ILE A 145       4.191 -12.419   9.111  1.00  0.59           H  
ATOM   2389  N   TYR A 146      -0.702 -12.783  12.176  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -1.221 -13.285  13.437  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.475 -14.095  13.154  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -2.642 -15.197  13.687  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.631 -12.154  14.404  1.00  0.59           C  
ATOM   2394  CG  TYR A 146      -0.555 -11.382  15.096  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       0.747 -11.793  15.084  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.919 -10.265  15.829  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       1.690 -11.079  15.799  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.025  -9.568  16.531  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       1.315  -9.963  16.519  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       2.243  -9.246  17.227  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.522 -11.790  12.056  1.00  0.59           H  
ATOM   2402  HA  TYR A 146      -0.480 -13.931  13.905  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -2.241 -11.444  13.871  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -2.272 -12.578  15.170  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       1.038 -12.682  14.522  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.961  -9.945  15.851  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       2.712 -11.398  15.806  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146      -0.253  -8.706  17.103  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       1.792  -8.597  17.778  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -3.336 -13.589  12.261  1.00  0.61           N  
ATOM   2411  CA  ALA A 147      -4.553 -14.312  11.924  1.00  0.61           C  
ATOM   2412  C   ALA A 147      -4.226 -15.686  11.326  1.00  0.61           C  
ATOM   2413  O   ALA A 147      -4.851 -16.687  11.683  1.00  0.61           O  
ATOM   2414  CB  ALA A 147      -5.393 -13.493  10.959  1.00  0.61           C  
ATOM   2415  H   ALA A 147      -3.155 -12.671  11.851  1.00  0.61           H  
ATOM   2416  HA  ALA A 147      -5.119 -14.465  12.841  1.00  0.61           H  
ATOM   2417 1HB  ALA A 147      -6.314 -14.027  10.740  1.00  0.61           H  
ATOM   2418 2HB  ALA A 147      -5.625 -12.532  11.417  1.00  0.61           H  
ATOM   2419 3HB  ALA A 147      -4.846 -13.331  10.043  1.00  0.61           H  
ATOM   2420  N   LYS A 148      -3.189 -15.765  10.481  1.00  0.65           N  
ATOM   2421  CA  LYS A 148      -2.785 -17.044   9.877  1.00  0.65           C  
ATOM   2422  C   LYS A 148      -2.337 -18.035  10.955  1.00  0.65           C  
ATOM   2423  O   LYS A 148      -2.503 -19.249  10.817  1.00  0.65           O  
ATOM   2424  CB  LYS A 148      -1.644 -16.863   8.869  1.00  0.65           C  
ATOM   2425  CG  LYS A 148      -2.009 -16.129   7.574  1.00  0.65           C  
ATOM   2426  CD  LYS A 148      -0.785 -16.003   6.637  1.00  0.65           C  
ATOM   2427  CE  LYS A 148      -1.127 -15.237   5.355  1.00  0.65           C  
ATOM   2428  NZ  LYS A 148       0.056 -15.123   4.423  1.00  0.65           N  
ATOM   2429  H   LYS A 148      -2.703 -14.905  10.214  1.00  0.65           H  
ATOM   2430  HA  LYS A 148      -3.646 -17.470   9.363  1.00  0.65           H  
ATOM   2431 1HB  LYS A 148      -0.830 -16.322   9.336  1.00  0.65           H  
ATOM   2432 2HB  LYS A 148      -1.257 -17.842   8.594  1.00  0.65           H  
ATOM   2433 1HG  LYS A 148      -2.801 -16.671   7.060  1.00  0.65           H  
ATOM   2434 2HG  LYS A 148      -2.374 -15.134   7.819  1.00  0.65           H  
ATOM   2435 1HD  LYS A 148       0.017 -15.476   7.157  1.00  0.65           H  
ATOM   2436 2HD  LYS A 148      -0.428 -16.996   6.369  1.00  0.65           H  
ATOM   2437 1HE  LYS A 148      -1.934 -15.753   4.838  1.00  0.65           H  
ATOM   2438 2HE  LYS A 148      -1.461 -14.234   5.622  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 148      -0.200 -14.611   3.595  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 148       0.845 -14.626   4.864  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 148       0.375 -16.034   4.155  1.00  0.65           H  
ATOM   2442  N   LEU A 149      -1.784 -17.494  12.040  1.00  0.73           N  
ATOM   2443  CA  LEU A 149      -1.274 -18.260  13.171  1.00  0.73           C  
ATOM   2444  C   LEU A 149      -2.366 -18.590  14.204  1.00  0.73           C  
ATOM   2445  O   LEU A 149      -2.083 -19.228  15.221  1.00  0.73           O  
ATOM   2446  CB  LEU A 149      -0.157 -17.458  13.855  1.00  0.73           C  
ATOM   2447  CG  LEU A 149       1.100 -17.171  12.986  1.00  0.73           C  
ATOM   2448  CD1 LEU A 149       2.027 -16.229  13.728  1.00  0.73           C  
ATOM   2449  CD2 LEU A 149       1.810 -18.465  12.681  1.00  0.73           C  
ATOM   2450  H   LEU A 149      -1.671 -16.478  12.053  1.00  0.73           H  
ATOM   2451  HA  LEU A 149      -0.864 -19.194  12.793  1.00  0.73           H  
ATOM   2452 1HB  LEU A 149      -0.561 -16.503  14.170  1.00  0.73           H  
ATOM   2453 2HB  LEU A 149       0.165 -17.999  14.743  1.00  0.73           H  
ATOM   2454  HG  LEU A 149       0.798 -16.700  12.058  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 149       2.901 -16.020  13.117  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 149       1.510 -15.296  13.941  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 149       2.326 -16.699  14.649  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 149       2.682 -18.260  12.064  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 149       2.123 -18.941  13.612  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 149       1.132 -19.128  12.141  1.00  0.73           H  
ATOM   2461  N   GLY A 150      -3.607 -18.144  13.959  1.00  0.88           N  
ATOM   2462  CA  GLY A 150      -4.721 -18.381  14.875  1.00  0.88           C  
ATOM   2463  C   GLY A 150      -4.862 -17.350  16.002  1.00  0.88           C  
ATOM   2464  O   GLY A 150      -5.617 -17.572  16.953  1.00  0.88           O  
ATOM   2465  H   GLY A 150      -3.809 -17.630  13.102  1.00  0.88           H  
ATOM   2466 1HA  GLY A 150      -5.643 -18.396  14.293  1.00  0.88           H  
ATOM   2467 2HA  GLY A 150      -4.614 -19.373  15.309  1.00  0.88           H  
ATOM   2468  N   LYS A 151      -4.119 -16.247  15.927  1.00  1.10           N  
ATOM   2469  CA  LYS A 151      -4.157 -15.219  16.964  1.00  1.10           C  
ATOM   2470  C   LYS A 151      -4.822 -13.942  16.451  1.00  1.10           C  
ATOM   2471  O   LYS A 151      -4.925 -13.722  15.248  1.00  1.10           O  
ATOM   2472  CB  LYS A 151      -2.749 -14.931  17.471  1.00  1.10           C  
ATOM   2473  CG  LYS A 151      -1.997 -16.170  18.000  1.00  1.10           C  
ATOM   2474  CD  LYS A 151      -2.660 -16.796  19.203  1.00  1.10           C  
ATOM   2475  CE  LYS A 151      -1.810 -17.947  19.739  1.00  1.10           C  
ATOM   2476  NZ  LYS A 151      -2.447 -18.616  20.910  1.00  1.10           N  
ATOM   2477  H   LYS A 151      -3.526 -16.093  15.113  1.00  1.10           H  
ATOM   2478  HA  LYS A 151      -4.753 -15.586  17.799  1.00  1.10           H  
ATOM   2479 1HB  LYS A 151      -2.153 -14.514  16.658  1.00  1.10           H  
ATOM   2480 2HB  LYS A 151      -2.787 -14.188  18.266  1.00  1.10           H  
ATOM   2481 1HG  LYS A 151      -1.900 -16.917  17.205  1.00  1.10           H  
ATOM   2482 2HG  LYS A 151      -1.013 -15.880  18.322  1.00  1.10           H  
ATOM   2483 1HD  LYS A 151      -2.785 -16.047  19.985  1.00  1.10           H  
ATOM   2484 2HD  LYS A 151      -3.643 -17.178  18.924  1.00  1.10           H  
ATOM   2485 1HE  LYS A 151      -1.668 -18.680  18.945  1.00  1.10           H  
ATOM   2486 2HE  LYS A 151      -0.837 -17.561  20.040  1.00  1.10           H  
ATOM   2487 1HZ  LYS A 151      -1.854 -19.365  21.230  1.00  1.10           H  
ATOM   2488 2HZ  LYS A 151      -2.569 -17.941  21.651  1.00  1.10           H  
ATOM   2489 3HZ  LYS A 151      -3.348 -18.988  20.638  1.00  1.10           H  
ATOM   2490  N   ALA A 152      -5.284 -13.087  17.354  1.00  1.42           N  
ATOM   2491  CA  ALA A 152      -5.877 -11.827  16.916  1.00  1.42           C  
ATOM   2492  C   ALA A 152      -5.830 -10.776  18.012  1.00  1.42           C  
ATOM   2493  O   ALA A 152      -5.718 -11.096  19.196  1.00  1.42           O  
ATOM   2494  CB  ALA A 152      -7.315 -12.042  16.476  1.00  1.42           C  
ATOM   2495  H   ALA A 152      -5.213 -13.299  18.339  1.00  1.42           H  
ATOM   2496  HA  ALA A 152      -5.297 -11.456  16.070  1.00  1.42           H  
ATOM   2497 1HB  ALA A 152      -7.732 -11.098  16.128  1.00  1.42           H  
ATOM   2498 2HB  ALA A 152      -7.348 -12.771  15.666  1.00  1.42           H  
ATOM   2499 3HB  ALA A 152      -7.901 -12.407  17.316  1.00  1.42           H  
ATOM   2500  N   GLY A 153      -5.920  -9.511  17.619  1.00  1.81           N  
ATOM   2501  CA  GLY A 153      -5.988  -8.425  18.587  1.00  1.81           C  
ATOM   2502  C   GLY A 153      -7.055  -8.711  19.638  1.00  1.81           C  
ATOM   2503  O   GLY A 153      -8.231  -8.851  19.301  1.00  1.81           O  
ATOM   2504  H   GLY A 153      -5.976  -9.301  16.632  1.00  1.81           H  
ATOM   2505 1HA  GLY A 153      -5.020  -8.309  19.072  1.00  1.81           H  
ATOM   2506 2HA  GLY A 153      -6.213  -7.490  18.076  1.00  1.81           H  
TER    2507
ENDMDL

