REMARK ID 639994 DOMAINID 633598 MODEL 1 1a3z-PN-2
MODEL     1
ATOM      1  N   GLY A   1      -0.389  -0.759  -0.747  1.00  0.93           N  
ATOM      2  CA  GLY A   1       0.208   0.098   0.273  1.00  0.93           C  
ATOM      3  C   GLY A   1      -0.732   1.226   0.679  1.00  0.93           C  
ATOM      4  O   GLY A   1      -1.907   0.987   0.986  1.00  0.93           O  
ATOM      5  H   GLY A   1      -1.080  -1.443  -0.472  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       0.460  -0.501   1.148  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       1.139   0.518  -0.106  1.00  0.93           H  
ATOM      8  N   VAL A   2      -0.201   2.450   0.683  1.00  0.84           N  
ATOM      9  CA  VAL A   2      -0.968   3.640   1.050  1.00  0.84           C  
ATOM     10  C   VAL A   2      -0.997   4.645  -0.103  1.00  0.84           C  
ATOM     11  O   VAL A   2       0.035   4.943  -0.709  1.00  0.84           O  
ATOM     12  CB  VAL A   2      -0.367   4.304   2.302  1.00  0.84           C  
ATOM     13  CG1 VAL A   2      -1.161   5.584   2.665  1.00  0.84           C  
ATOM     14  CG2 VAL A   2      -0.384   3.326   3.452  1.00  0.84           C  
ATOM     15  H   VAL A   2       0.766   2.558   0.415  1.00  0.84           H  
ATOM     16  HA  VAL A   2      -1.990   3.340   1.275  1.00  0.84           H  
ATOM     17  HB  VAL A   2       0.651   4.582   2.092  1.00  0.84           H  
ATOM     18 1HG1 VAL A   2      -0.726   6.045   3.521  1.00  0.84           H  
ATOM     19 2HG1 VAL A   2      -1.134   6.288   1.834  1.00  0.84           H  
ATOM     20 3HG1 VAL A   2      -2.195   5.321   2.882  1.00  0.84           H  
ATOM     21 1HG2 VAL A   2       0.056   3.785   4.331  1.00  0.84           H  
ATOM     22 2HG2 VAL A   2      -1.405   3.038   3.665  1.00  0.84           H  
ATOM     23 3HG2 VAL A   2       0.188   2.441   3.193  1.00  0.84           H  
ATOM     24  N   SER A   3      -2.190   5.141  -0.407  1.00  0.77           N  
ATOM     25  CA  SER A   3      -2.416   6.098  -1.483  1.00  0.77           C  
ATOM     26  C   SER A   3      -2.944   7.425  -0.956  1.00  0.77           C  
ATOM     27  O   SER A   3      -3.449   7.510   0.164  1.00  0.77           O  
ATOM     28  CB  SER A   3      -3.378   5.519  -2.499  1.00  0.77           C  
ATOM     29  OG  SER A   3      -2.830   4.392  -3.132  1.00  0.77           O  
ATOM     30  H   SER A   3      -2.981   4.844   0.159  1.00  0.77           H  
ATOM     31  HA  SER A   3      -1.464   6.289  -1.979  1.00  0.77           H  
ATOM     32 1HB  SER A   3      -4.291   5.234  -1.991  1.00  0.77           H  
ATOM     33 2HB  SER A   3      -3.634   6.278  -3.238  1.00  0.77           H  
ATOM     34  HG  SER A   3      -1.943   4.646  -3.403  1.00  0.77           H  
ATOM     35  N   TRP A   4      -2.812   8.479  -1.757  1.00  0.72           N  
ATOM     36  CA  TRP A   4      -3.351   9.780  -1.365  1.00  0.72           C  
ATOM     37  C   TRP A   4      -4.651  10.090  -2.100  1.00  0.72           C  
ATOM     38  O   TRP A   4      -4.871   9.603  -3.213  1.00  0.72           O  
ATOM     39  CB  TRP A   4      -2.333  10.890  -1.600  1.00  0.72           C  
ATOM     40  CG  TRP A   4      -1.145  10.835  -0.676  1.00  0.72           C  
ATOM     41  CD1 TRP A   4      -0.984  10.037   0.418  1.00  0.72           C  
ATOM     42  CD2 TRP A   4       0.061  11.623  -0.768  1.00  0.72           C  
ATOM     43  NE1 TRP A   4       0.232  10.275   0.996  1.00  0.72           N  
ATOM     44  CE2 TRP A   4       0.884  11.232   0.289  1.00  0.72           C  
ATOM     45  CE3 TRP A   4       0.501  12.614  -1.648  1.00  0.72           C  
ATOM     46  CZ2 TRP A   4       2.131  11.795   0.496  1.00  0.72           C  
ATOM     47  CZ3 TRP A   4       1.752  13.183  -1.439  1.00  0.72           C  
ATOM     48  CH2 TRP A   4       2.545  12.781  -0.394  1.00  0.72           C  
ATOM     49  H   TRP A   4      -2.361   8.377  -2.655  1.00  0.72           H  
ATOM     50  HA  TRP A   4      -3.563   9.748  -0.304  1.00  0.72           H  
ATOM     51 1HB  TRP A   4      -1.976  10.846  -2.627  1.00  0.72           H  
ATOM     52 2HB  TRP A   4      -2.821  11.853  -1.465  1.00  0.72           H  
ATOM     53  HD1 TRP A   4      -1.712   9.320   0.781  1.00  0.72           H  
ATOM     54  HE1 TRP A   4       0.591   9.819   1.819  1.00  0.72           H  
ATOM     55  HE3 TRP A   4      -0.124  12.933  -2.478  1.00  0.72           H  
ATOM     56  HZ2 TRP A   4       2.773  11.491   1.323  1.00  0.72           H  
ATOM     57  HZ3 TRP A   4       2.090  13.957  -2.127  1.00  0.72           H  
ATOM     58  HH2 TRP A   4       3.521  13.248  -0.258  1.00  0.72           H  
ATOM     59  N   ALA A   5      -5.490  10.927  -1.494  1.00  0.69           N  
ATOM     60  CA  ALA A   5      -6.772  11.305  -2.094  1.00  0.69           C  
ATOM     61  C   ALA A   5      -7.174  12.749  -1.822  1.00  0.69           C  
ATOM     62  O   ALA A   5      -6.870  13.318  -0.785  1.00  0.69           O  
ATOM     63  CB  ALA A   5      -7.848  10.405  -1.521  1.00  0.69           C  
ATOM     64  H   ALA A   5      -5.241  11.253  -0.562  1.00  0.69           H  
ATOM     65  HA  ALA A   5      -6.704  11.176  -3.173  1.00  0.69           H  
ATOM     66 1HB  ALA A   5      -8.778  10.645  -1.923  1.00  0.69           H  
ATOM     67 2HB  ALA A   5      -7.627   9.396  -1.734  1.00  0.69           H  
ATOM     68 3HB  ALA A   5      -7.890  10.546  -0.443  1.00  0.69           H  
ATOM     69  N   ASP A   6      -7.910  13.357  -2.739  1.00  0.68           N  
ATOM     70  CA  ASP A   6      -8.461  14.677  -2.441  1.00  0.68           C  
ATOM     71  C   ASP A   6      -9.814  14.535  -1.741  1.00  0.68           C  
ATOM     72  O   ASP A   6     -10.285  13.413  -1.544  1.00  0.68           O  
ATOM     73  CB  ASP A   6      -8.528  15.517  -3.723  1.00  0.68           C  
ATOM     74  CG  ASP A   6      -9.479  14.961  -4.810  1.00  0.68           C  
ATOM     75  OD1 ASP A   6     -10.304  14.102  -4.509  1.00  0.68           O  
ATOM     76  OD2 ASP A   6      -9.365  15.394  -5.931  1.00  0.68           O  
ATOM     77  H   ASP A   6      -8.113  12.899  -3.617  1.00  0.68           H  
ATOM     78  HA  ASP A   6      -7.785  15.192  -1.755  1.00  0.68           H  
ATOM     79 1HB  ASP A   6      -8.842  16.530  -3.477  1.00  0.68           H  
ATOM     80 2HB  ASP A   6      -7.526  15.591  -4.152  1.00  0.68           H  
ATOM     81  N   GLU A   7     -10.472  15.652  -1.414  1.00  0.67           N  
ATOM     82  CA  GLU A   7     -11.741  15.565  -0.686  1.00  0.67           C  
ATOM     83  C   GLU A   7     -12.836  14.846  -1.463  1.00  0.67           C  
ATOM     84  O   GLU A   7     -13.624  14.094  -0.884  1.00  0.67           O  
ATOM     85  CB  GLU A   7     -12.257  16.963  -0.338  1.00  0.67           C  
ATOM     86  CG  GLU A   7     -11.461  17.720   0.708  1.00  0.67           C  
ATOM     87  CD  GLU A   7     -11.975  19.120   0.954  1.00  0.67           C  
ATOM     88  OE1 GLU A   7     -12.866  19.539   0.257  1.00  0.67           O  
ATOM     89  OE2 GLU A   7     -11.466  19.771   1.837  1.00  0.67           O  
ATOM     90  H   GLU A   7     -10.070  16.554  -1.619  1.00  0.67           H  
ATOM     91  HA  GLU A   7     -11.564  15.012   0.237  1.00  0.67           H  
ATOM     92 1HB  GLU A   7     -12.276  17.572  -1.242  1.00  0.67           H  
ATOM     93 2HB  GLU A   7     -13.283  16.887   0.021  1.00  0.67           H  
ATOM     94 1HG  GLU A   7     -11.525  17.171   1.638  1.00  0.67           H  
ATOM     95 2HG  GLU A   7     -10.415  17.764   0.403  1.00  0.67           H  
ATOM     96  N   ALA A   8     -12.897  15.090  -2.774  1.00  0.67           N  
ATOM     97  CA  ALA A   8     -13.915  14.472  -3.610  1.00  0.67           C  
ATOM     98  C   ALA A   8     -13.738  12.965  -3.634  1.00  0.67           C  
ATOM     99  O   ALA A   8     -14.714  12.215  -3.532  1.00  0.67           O  
ATOM    100  CB  ALA A   8     -13.845  15.036  -5.013  1.00  0.67           C  
ATOM    101  H   ALA A   8     -12.207  15.699  -3.194  1.00  0.67           H  
ATOM    102  HA  ALA A   8     -14.891  14.693  -3.180  1.00  0.67           H  
ATOM    103 1HB  ALA A   8     -14.620  14.582  -5.628  1.00  0.67           H  
ATOM    104 2HB  ALA A   8     -13.990  16.114  -4.981  1.00  0.67           H  
ATOM    105 3HB  ALA A   8     -12.862  14.813  -5.440  1.00  0.67           H  
ATOM    106  N   THR A   9     -12.481  12.526  -3.716  1.00  0.66           N  
ATOM    107  CA  THR A   9     -12.147  11.117  -3.728  1.00  0.66           C  
ATOM    108  C   THR A   9     -12.524  10.486  -2.404  1.00  0.66           C  
ATOM    109  O   THR A   9     -13.105   9.405  -2.380  1.00  0.66           O  
ATOM    110  CB  THR A   9     -10.668  10.906  -4.012  1.00  0.66           C  
ATOM    111  OG1 THR A   9     -10.344  11.437  -5.298  1.00  0.66           O  
ATOM    112  CG2 THR A   9     -10.315   9.409  -3.929  1.00  0.66           C  
ATOM    113  H   THR A   9     -11.713  13.201  -3.813  1.00  0.66           H  
ATOM    114  HA  THR A   9     -12.721  10.631  -4.516  1.00  0.66           H  
ATOM    115  HB  THR A   9     -10.120  11.472  -3.295  1.00  0.66           H  
ATOM    116  HG1 THR A   9     -10.396  12.433  -5.235  1.00  0.66           H  
ATOM    117 1HG2 THR A   9      -9.251   9.276  -4.119  1.00  0.66           H  
ATOM    118 2HG2 THR A   9     -10.556   9.035  -2.932  1.00  0.66           H  
ATOM    119 3HG2 THR A   9     -10.889   8.857  -4.671  1.00  0.66           H  
ATOM    120  N   VAL A  10     -12.215  11.161  -1.299  1.00  0.65           N  
ATOM    121  CA  VAL A  10     -12.586  10.641   0.005  1.00  0.65           C  
ATOM    122  C   VAL A  10     -14.084  10.498   0.123  1.00  0.65           C  
ATOM    123  O   VAL A  10     -14.576   9.478   0.614  1.00  0.65           O  
ATOM    124  CB  VAL A  10     -12.036  11.532   1.116  1.00  0.65           C  
ATOM    125  CG1 VAL A  10     -12.625  11.173   2.441  1.00  0.65           C  
ATOM    126  CG2 VAL A  10     -10.574  11.326   1.172  1.00  0.65           C  
ATOM    127  H   VAL A  10     -11.708  12.046  -1.372  1.00  0.65           H  
ATOM    128  HA  VAL A  10     -12.139   9.658   0.119  1.00  0.65           H  
ATOM    129  HB  VAL A  10     -12.269  12.577   0.906  1.00  0.65           H  
ATOM    130 1HG1 VAL A  10     -12.201  11.816   3.217  1.00  0.65           H  
ATOM    131 2HG1 VAL A  10     -13.701  11.319   2.394  1.00  0.65           H  
ATOM    132 3HG1 VAL A  10     -12.417  10.158   2.675  1.00  0.65           H  
ATOM    133 1HG2 VAL A  10     -10.207  11.935   1.947  1.00  0.65           H  
ATOM    134 2HG2 VAL A  10     -10.353  10.282   1.386  1.00  0.65           H  
ATOM    135 3HG2 VAL A  10     -10.123  11.608   0.223  1.00  0.65           H  
ATOM    136  N   ALA A  11     -14.828  11.508  -0.320  1.00  0.63           N  
ATOM    137  CA  ALA A  11     -16.269  11.389  -0.275  1.00  0.63           C  
ATOM    138  C   ALA A  11     -16.719  10.205  -1.124  1.00  0.63           C  
ATOM    139  O   ALA A  11     -17.589   9.433  -0.714  1.00  0.63           O  
ATOM    140  CB  ALA A  11     -16.907  12.666  -0.767  1.00  0.63           C  
ATOM    141  H   ALA A  11     -14.392  12.354  -0.690  1.00  0.63           H  
ATOM    142  HA  ALA A  11     -16.567  11.206   0.755  1.00  0.63           H  
ATOM    143 1HB  ALA A  11     -17.989  12.577  -0.718  1.00  0.63           H  
ATOM    144 2HB  ALA A  11     -16.578  13.497  -0.144  1.00  0.63           H  
ATOM    145 3HB  ALA A  11     -16.601  12.846  -1.797  1.00  0.63           H  
ATOM    146  N   ALA A  12     -16.103  10.036  -2.299  1.00  0.61           N  
ATOM    147  CA  ALA A  12     -16.455   8.925  -3.162  1.00  0.61           C  
ATOM    148  C   ALA A  12     -16.169   7.600  -2.482  1.00  0.61           C  
ATOM    149  O   ALA A  12     -16.968   6.675  -2.584  1.00  0.61           O  
ATOM    150  CB  ALA A  12     -15.698   9.000  -4.472  1.00  0.61           C  
ATOM    151  H   ALA A  12     -15.403  10.707  -2.615  1.00  0.61           H  
ATOM    152  HA  ALA A  12     -17.522   8.983  -3.365  1.00  0.61           H  
ATOM    153 1HB  ALA A  12     -15.998   8.173  -5.111  1.00  0.61           H  
ATOM    154 2HB  ALA A  12     -15.922   9.946  -4.964  1.00  0.61           H  
ATOM    155 3HB  ALA A  12     -14.635   8.938  -4.281  1.00  0.61           H  
ATOM    156  N   LEU A  13     -15.053   7.507  -1.748  1.00  0.60           N  
ATOM    157  CA  LEU A  13     -14.733   6.265  -1.059  1.00  0.60           C  
ATOM    158  C   LEU A  13     -15.782   5.981  -0.002  1.00  0.60           C  
ATOM    159  O   LEU A  13     -16.291   4.873   0.086  1.00  0.60           O  
ATOM    160  CB  LEU A  13     -13.352   6.353  -0.390  1.00  0.60           C  
ATOM    161  CG  LEU A  13     -12.112   6.389  -1.341  1.00  0.60           C  
ATOM    162  CD1 LEU A  13     -10.824   6.727  -0.542  1.00  0.60           C  
ATOM    163  CD2 LEU A  13     -11.970   5.041  -2.010  1.00  0.60           C  
ATOM    164  H   LEU A  13     -14.412   8.297  -1.706  1.00  0.60           H  
ATOM    165  HA  LEU A  13     -14.731   5.452  -1.782  1.00  0.60           H  
ATOM    166 1HB  LEU A  13     -13.327   7.260   0.209  1.00  0.60           H  
ATOM    167 2HB  LEU A  13     -13.239   5.497   0.273  1.00  0.60           H  
ATOM    168  HG  LEU A  13     -12.256   7.150  -2.094  1.00  0.60           H  
ATOM    169 1HD1 LEU A  13      -9.974   6.752  -1.222  1.00  0.60           H  
ATOM    170 2HD1 LEU A  13     -10.928   7.696  -0.068  1.00  0.60           H  
ATOM    171 3HD1 LEU A  13     -10.653   5.971   0.218  1.00  0.60           H  
ATOM    172 1HD2 LEU A  13     -11.112   5.061  -2.683  1.00  0.60           H  
ATOM    173 2HD2 LEU A  13     -11.820   4.270  -1.253  1.00  0.60           H  
ATOM    174 3HD2 LEU A  13     -12.875   4.821  -2.577  1.00  0.60           H  
ATOM    175  N   LYS A  14     -16.202   7.004   0.739  1.00  0.59           N  
ATOM    176  CA  LYS A  14     -17.200   6.814   1.790  1.00  0.59           C  
ATOM    177  C   LYS A  14     -18.511   6.290   1.206  1.00  0.59           C  
ATOM    178  O   LYS A  14     -19.158   5.405   1.775  1.00  0.59           O  
ATOM    179  CB  LYS A  14     -17.414   8.136   2.533  1.00  0.59           C  
ATOM    180  CG  LYS A  14     -16.245   8.559   3.424  1.00  0.59           C  
ATOM    181  CD  LYS A  14     -16.474   9.955   4.016  1.00  0.59           C  
ATOM    182  CE  LYS A  14     -15.335  10.342   4.914  1.00  0.59           C  
ATOM    183  NZ  LYS A  14     -15.377  11.745   5.360  1.00  0.59           N  
ATOM    184  H   LYS A  14     -15.775   7.924   0.608  1.00  0.59           H  
ATOM    185  HA  LYS A  14     -16.830   6.073   2.494  1.00  0.59           H  
ATOM    186 1HB  LYS A  14     -17.579   8.931   1.808  1.00  0.59           H  
ATOM    187 2HB  LYS A  14     -18.306   8.066   3.151  1.00  0.59           H  
ATOM    188 1HG  LYS A  14     -16.127   7.840   4.237  1.00  0.59           H  
ATOM    189 2HG  LYS A  14     -15.327   8.566   2.839  1.00  0.59           H  
ATOM    190 1HD  LYS A  14     -16.545  10.681   3.206  1.00  0.59           H  
ATOM    191 2HD  LYS A  14     -17.403   9.970   4.582  1.00  0.59           H  
ATOM    192 1HE  LYS A  14     -15.375   9.731   5.788  1.00  0.59           H  
ATOM    193 2HE  LYS A  14     -14.403  10.161   4.395  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14     -14.540  11.876   5.953  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14     -15.324  12.361   4.568  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14     -16.213  11.931   5.883  1.00  0.59           H  
ATOM    197  N   LYS A  15     -18.854   6.767   0.010  1.00  0.58           N  
ATOM    198  CA  LYS A  15     -20.066   6.364  -0.700  1.00  0.58           C  
ATOM    199  C   LYS A  15     -20.033   4.903  -1.170  1.00  0.58           C  
ATOM    200  O   LYS A  15     -21.063   4.365  -1.581  1.00  0.58           O  
ATOM    201  CB  LYS A  15     -20.336   7.304  -1.879  1.00  0.58           C  
ATOM    202  CG  LYS A  15     -20.740   8.719  -1.459  1.00  0.58           C  
ATOM    203  CD  LYS A  15     -20.933   9.634  -2.655  1.00  0.58           C  
ATOM    204  CE  LYS A  15     -21.316  11.039  -2.213  1.00  0.58           C  
ATOM    205  NZ  LYS A  15     -21.497  11.958  -3.372  1.00  0.58           N  
ATOM    206  H   LYS A  15     -18.270   7.496  -0.406  1.00  0.58           H  
ATOM    207  HA  LYS A  15     -20.902   6.458  -0.008  1.00  0.58           H  
ATOM    208 1HB  LYS A  15     -19.440   7.380  -2.491  1.00  0.58           H  
ATOM    209 2HB  LYS A  15     -21.127   6.892  -2.502  1.00  0.58           H  
ATOM    210 1HG  LYS A  15     -21.677   8.669  -0.906  1.00  0.58           H  
ATOM    211 2HG  LYS A  15     -19.988   9.137  -0.805  1.00  0.58           H  
ATOM    212 1HD  LYS A  15     -20.001   9.683  -3.220  1.00  0.58           H  
ATOM    213 2HD  LYS A  15     -21.712   9.235  -3.302  1.00  0.58           H  
ATOM    214 1HE  LYS A  15     -22.245  10.994  -1.648  1.00  0.58           H  
ATOM    215 2HE  LYS A  15     -20.528  11.434  -1.569  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15     -21.748  12.878  -3.038  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15     -20.634  12.013  -3.894  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15     -22.231  11.606  -3.971  1.00  0.58           H  
ATOM    219  N   GLN A  16     -18.853   4.266  -1.150  1.00  0.57           N  
ATOM    220  CA  GLN A  16     -18.725   2.875  -1.567  1.00  0.57           C  
ATOM    221  C   GLN A  16     -19.120   1.920  -0.436  1.00  0.57           C  
ATOM    222  O   GLN A  16     -19.281   0.720  -0.659  1.00  0.57           O  
ATOM    223  CB  GLN A  16     -17.289   2.568  -2.019  1.00  0.57           C  
ATOM    224  CG  GLN A  16     -16.845   3.306  -3.261  1.00  0.57           C  
ATOM    225  CD  GLN A  16     -15.389   3.041  -3.634  1.00  0.57           C  
ATOM    226  OE1 GLN A  16     -14.680   2.265  -2.983  1.00  0.57           O  
ATOM    227  NE2 GLN A  16     -14.932   3.703  -4.694  1.00  0.57           N  
ATOM    228  H   GLN A  16     -18.020   4.735  -0.802  1.00  0.57           H  
ATOM    229  HA  GLN A  16     -19.398   2.704  -2.404  1.00  0.57           H  
ATOM    230 1HB  GLN A  16     -16.596   2.803  -1.216  1.00  0.57           H  
ATOM    231 2HB  GLN A  16     -17.200   1.504  -2.221  1.00  0.57           H  
ATOM    232 1HG  GLN A  16     -17.475   3.003  -4.094  1.00  0.57           H  
ATOM    233 2HG  GLN A  16     -16.958   4.357  -3.082  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16     -13.986   3.580  -4.993  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16     -15.537   4.328  -5.188  1.00  0.57           H  
ATOM    236  N   ASP A  17     -19.250   2.438   0.792  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -19.653   1.598   1.917  1.00  0.56           C  
ATOM    238  C   ASP A  17     -21.042   1.037   1.623  1.00  0.56           C  
ATOM    239  O   ASP A  17     -21.931   1.785   1.218  1.00  0.56           O  
ATOM    240  CB  ASP A  17     -19.668   2.397   3.224  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -19.948   1.538   4.481  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -19.014   1.189   5.225  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -21.127   1.237   4.708  1.00  0.56           O  
ATOM    244  H   ASP A  17     -19.113   3.438   0.950  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -18.952   0.771   2.012  1.00  0.56           H  
ATOM    246 1HB  ASP A  17     -18.711   2.905   3.346  1.00  0.56           H  
ATOM    247 2HB  ASP A  17     -20.429   3.176   3.156  1.00  0.56           H  
ATOM    248  N   ASN A  18     -21.244  -0.267   1.819  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -22.568  -0.837   1.525  1.00  0.56           C  
ATOM    250  C   ASN A  18     -23.398  -1.286   2.729  1.00  0.56           C  
ATOM    251  O   ASN A  18     -24.210  -2.205   2.591  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -22.478  -1.947   0.472  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -21.668  -3.180   0.829  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -20.879  -3.161   1.763  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -21.853  -4.245   0.049  1.00  0.56           N  
ATOM    256  H   ASN A  18     -20.475  -0.839   2.172  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -23.158  -0.049   1.057  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -23.488  -2.266   0.217  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -22.044  -1.519  -0.434  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -21.331  -5.123   0.175  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -22.504  -4.190  -0.708  1.00  0.56           H  
ATOM    262  N   GLY A  19     -23.214  -0.663   3.898  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -24.016  -1.061   5.056  1.00  0.56           C  
ATOM    264  C   GLY A  19     -25.240  -0.188   5.324  1.00  0.56           C  
ATOM    265  O   GLY A  19     -25.517   0.783   4.613  1.00  0.56           O  
ATOM    266  H   GLY A  19     -22.509   0.082   4.003  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -24.336  -2.092   4.926  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -23.387  -1.049   5.943  1.00  0.56           H  
ATOM    269  N   THR A  20     -25.949  -0.535   6.394  1.00  0.57           N  
ATOM    270  CA  THR A  20     -27.135   0.169   6.860  1.00  0.57           C  
ATOM    271  C   THR A  20     -27.029   0.481   8.346  1.00  0.57           C  
ATOM    272  O   THR A  20     -26.662  -0.379   9.151  1.00  0.57           O  
ATOM    273  CB  THR A  20     -28.408  -0.652   6.582  1.00  0.57           C  
ATOM    274  OG1 THR A  20     -28.531  -0.878   5.168  1.00  0.57           O  
ATOM    275  CG2 THR A  20     -29.648   0.082   7.089  1.00  0.57           C  
ATOM    276  H   THR A  20     -25.646  -1.366   6.889  1.00  0.57           H  
ATOM    277  HA  THR A  20     -27.214   1.114   6.322  1.00  0.57           H  
ATOM    278  HB  THR A  20     -28.332  -1.617   7.087  1.00  0.57           H  
ATOM    279  HG1 THR A  20     -28.369  -0.054   4.694  1.00  0.57           H  
ATOM    280 1HG2 THR A  20     -30.532  -0.518   6.879  1.00  0.57           H  
ATOM    281 2HG2 THR A  20     -29.574   0.243   8.164  1.00  0.57           H  
ATOM    282 3HG2 THR A  20     -29.734   1.043   6.584  1.00  0.57           H  
ATOM    283  N   VAL A  21     -27.337   1.712   8.712  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -27.239   2.129  10.103  1.00  0.57           C  
ATOM    285  C   VAL A  21     -28.518   1.956  10.917  1.00  0.57           C  
ATOM    286  O   VAL A  21     -29.598   2.374  10.493  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -26.819   3.596  10.169  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -26.827   4.046  11.607  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -25.435   3.766   9.543  1.00  0.57           C  
ATOM    290  H   VAL A  21     -27.642   2.377   8.014  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -26.457   1.535  10.578  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -27.543   4.203   9.628  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -26.557   5.089  11.657  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -27.819   3.931  12.029  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -26.123   3.447  12.173  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -25.135   4.817   9.588  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -24.735   3.174  10.086  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -25.457   3.443   8.504  1.00  0.57           H  
ATOM    299  N   SER A  22     -28.373   1.350  12.095  1.00  0.58           N  
ATOM    300  CA  SER A  22     -29.467   1.164  13.036  1.00  0.58           C  
ATOM    301  C   SER A  22     -28.944   1.393  14.454  1.00  0.58           C  
ATOM    302  O   SER A  22     -28.164   0.596  14.980  1.00  0.58           O  
ATOM    303  CB  SER A  22     -30.034  -0.236  12.900  1.00  0.58           C  
ATOM    304  OG  SER A  22     -31.061  -0.460  13.827  1.00  0.58           O  
ATOM    305  H   SER A  22     -27.448   1.005  12.354  1.00  0.58           H  
ATOM    306  HA  SER A  22     -30.247   1.896  12.825  1.00  0.58           H  
ATOM    307 1HB  SER A  22     -30.416  -0.371  11.888  1.00  0.58           H  
ATOM    308 2HB  SER A  22     -29.236  -0.965  13.049  1.00  0.58           H  
ATOM    309  HG  SER A  22     -31.694   0.248  13.695  1.00  0.58           H  
ATOM    310  N   GLY A  23     -29.383   2.466  15.103  1.00  0.58           N  
ATOM    311  CA  GLY A  23     -28.837   2.766  16.423  1.00  0.58           C  
ATOM    312  C   GLY A  23     -27.331   2.990  16.299  1.00  0.58           C  
ATOM    313  O   GLY A  23     -26.898   3.830  15.514  1.00  0.58           O  
ATOM    314  H   GLY A  23     -30.051   3.088  14.670  1.00  0.58           H  
ATOM    315 1HA  GLY A  23     -29.314   3.658  16.829  1.00  0.58           H  
ATOM    316 2HA  GLY A  23     -29.039   1.942  17.105  1.00  0.58           H  
ATOM    317  N   ASN A  24     -26.550   2.245  17.088  1.00  0.58           N  
ATOM    318  CA  ASN A  24     -25.088   2.352  17.091  1.00  0.58           C  
ATOM    319  C   ASN A  24     -24.414   1.212  16.319  1.00  0.58           C  
ATOM    320  O   ASN A  24     -23.211   0.959  16.502  1.00  0.58           O  
ATOM    321  CB  ASN A  24     -24.541   2.387  18.501  1.00  0.58           C  
ATOM    322  CG  ASN A  24     -24.925   3.646  19.240  1.00  0.58           C  
ATOM    323  OD1 ASN A  24     -24.923   4.744  18.672  1.00  0.58           O  
ATOM    324  ND2 ASN A  24     -25.256   3.505  20.500  1.00  0.58           N  
ATOM    325  H   ASN A  24     -26.986   1.571  17.700  1.00  0.58           H  
ATOM    326  HA  ASN A  24     -24.823   3.287  16.607  1.00  0.58           H  
ATOM    327 1HB  ASN A  24     -24.913   1.524  19.055  1.00  0.58           H  
ATOM    328 2HB  ASN A  24     -23.454   2.314  18.469  1.00  0.58           H  
ATOM    329 1HD2 ASN A  24     -25.518   4.306  21.042  1.00  0.58           H  
ATOM    330 2HD2 ASN A  24     -25.243   2.599  20.924  1.00  0.58           H  
ATOM    331  N   THR A  25     -25.195   0.520  15.491  1.00  0.58           N  
ATOM    332  CA  THR A  25     -24.697  -0.601  14.717  1.00  0.58           C  
ATOM    333  C   THR A  25     -24.781  -0.364  13.205  1.00  0.58           C  
ATOM    334  O   THR A  25     -25.780   0.138  12.679  1.00  0.58           O  
ATOM    335  CB  THR A  25     -25.484  -1.882  15.066  1.00  0.58           C  
ATOM    336  OG1 THR A  25     -25.351  -2.163  16.469  1.00  0.58           O  
ATOM    337  CG2 THR A  25     -24.923  -3.070  14.293  1.00  0.58           C  
ATOM    338  H   THR A  25     -26.183   0.762  15.398  1.00  0.58           H  
ATOM    339  HA  THR A  25     -23.653  -0.757  14.973  1.00  0.58           H  
ATOM    340  HB  THR A  25     -26.540  -1.744  14.820  1.00  0.58           H  
ATOM    341  HG1 THR A  25     -25.639  -3.062  16.639  1.00  0.58           H  
ATOM    342 1HG2 THR A  25     -25.477  -3.967  14.556  1.00  0.58           H  
ATOM    343 2HG2 THR A  25     -25.008  -2.901  13.235  1.00  0.58           H  
ATOM    344 3HG2 THR A  25     -23.877  -3.201  14.553  1.00  0.58           H  
ATOM    345  N   VAL A  26     -23.721  -0.723  12.496  1.00  0.58           N  
ATOM    346  CA  VAL A  26     -23.750  -0.640  11.044  1.00  0.58           C  
ATOM    347  C   VAL A  26     -23.795  -2.076  10.551  1.00  0.58           C  
ATOM    348  O   VAL A  26     -22.888  -2.856  10.853  1.00  0.58           O  
ATOM    349  CB  VAL A  26     -22.501   0.031  10.473  1.00  0.58           C  
ATOM    350  CG1 VAL A  26     -22.620   0.091   8.965  1.00  0.58           C  
ATOM    351  CG2 VAL A  26     -22.275   1.409  11.104  1.00  0.58           C  
ATOM    352  H   VAL A  26     -22.915  -1.113  12.981  1.00  0.58           H  
ATOM    353  HA  VAL A  26     -24.642  -0.112  10.712  1.00  0.58           H  
ATOM    354  HB  VAL A  26     -21.664  -0.590  10.683  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26     -21.715   0.530   8.545  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26     -22.756  -0.909   8.563  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26     -23.480   0.704   8.693  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26     -21.370   1.859  10.699  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26     -23.106   2.044  10.903  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26     -22.164   1.289  12.178  1.00  0.58           H  
ATOM    361  N   THR A  27     -24.830  -2.430   9.817  1.00  0.59           N  
ATOM    362  CA  THR A  27     -24.954  -3.803   9.384  1.00  0.59           C  
ATOM    363  C   THR A  27     -24.692  -3.910   7.909  1.00  0.59           C  
ATOM    364  O   THR A  27     -25.021  -3.010   7.143  1.00  0.59           O  
ATOM    365  CB  THR A  27     -26.370  -4.334   9.689  1.00  0.59           C  
ATOM    366  OG1 THR A  27     -27.335  -3.556   8.973  1.00  0.59           O  
ATOM    367  CG2 THR A  27     -26.664  -4.217  11.186  1.00  0.59           C  
ATOM    368  H   THR A  27     -25.545  -1.745   9.585  1.00  0.59           H  
ATOM    369  HA  THR A  27     -24.220  -4.418   9.900  1.00  0.59           H  
ATOM    370  HB  THR A  27     -26.440  -5.377   9.377  1.00  0.59           H  
ATOM    371  HG1 THR A  27     -27.287  -2.634   9.279  1.00  0.59           H  
ATOM    372 1HG2 THR A  27     -27.666  -4.588  11.389  1.00  0.59           H  
ATOM    373 2HG2 THR A  27     -25.946  -4.794  11.751  1.00  0.59           H  
ATOM    374 3HG2 THR A  27     -26.602  -3.168  11.482  1.00  0.59           H  
ATOM    375  N   TYR A  28     -24.153  -5.034   7.497  1.00  0.60           N  
ATOM    376  CA  TYR A  28     -23.907  -5.288   6.095  1.00  0.60           C  
ATOM    377  C   TYR A  28     -24.599  -6.605   5.747  1.00  0.60           C  
ATOM    378  O   TYR A  28     -24.775  -7.448   6.624  1.00  0.60           O  
ATOM    379  CB  TYR A  28     -22.401  -5.338   5.869  1.00  0.60           C  
ATOM    380  CG  TYR A  28     -21.642  -4.045   6.287  1.00  0.60           C  
ATOM    381  CD1 TYR A  28     -21.229  -3.857   7.612  1.00  0.60           C  
ATOM    382  CD2 TYR A  28     -21.354  -3.077   5.356  1.00  0.60           C  
ATOM    383  CE1 TYR A  28     -20.557  -2.706   7.972  1.00  0.60           C  
ATOM    384  CE2 TYR A  28     -20.676  -1.934   5.715  1.00  0.60           C  
ATOM    385  CZ  TYR A  28     -20.283  -1.732   7.007  1.00  0.60           C  
ATOM    386  OH  TYR A  28     -19.619  -0.565   7.352  1.00  0.60           O  
ATOM    387  H   TYR A  28     -23.850  -5.720   8.187  1.00  0.60           H  
ATOM    388  HA  TYR A  28     -24.348  -4.498   5.488  1.00  0.60           H  
ATOM    389 1HB  TYR A  28     -21.975  -6.180   6.420  1.00  0.60           H  
ATOM    390 2HB  TYR A  28     -22.219  -5.509   4.818  1.00  0.60           H  
ATOM    391  HD1 TYR A  28     -21.443  -4.612   8.364  1.00  0.60           H  
ATOM    392  HD2 TYR A  28     -21.664  -3.212   4.321  1.00  0.60           H  
ATOM    393  HE1 TYR A  28     -20.255  -2.564   8.997  1.00  0.60           H  
ATOM    394  HE2 TYR A  28     -20.459  -1.181   4.961  1.00  0.60           H  
ATOM    395  HH  TYR A  28     -19.474   0.007   6.543  1.00  0.60           H  
ATOM    396  N   SER A  29     -25.020  -6.790   4.496  1.00  0.62           N  
ATOM    397  CA  SER A  29     -25.694  -8.045   4.150  1.00  0.62           C  
ATOM    398  C   SER A  29     -25.240  -8.729   2.856  1.00  0.62           C  
ATOM    399  O   SER A  29     -25.773  -9.778   2.495  1.00  0.62           O  
ATOM    400  CB  SER A  29     -27.185  -7.790   4.075  1.00  0.62           C  
ATOM    401  OG  SER A  29     -27.485  -6.861   3.070  1.00  0.62           O  
ATOM    402  H   SER A  29     -24.887  -6.070   3.801  1.00  0.62           H  
ATOM    403  HA  SER A  29     -25.518  -8.750   4.961  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -27.705  -8.726   3.877  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -27.535  -7.416   5.037  1.00  0.62           H  
ATOM    406  HG  SER A  29     -27.261  -7.290   2.239  1.00  0.62           H  
ATOM    407  N   GLY A  30     -24.293  -8.142   2.138  1.00  0.63           N  
ATOM    408  CA  GLY A  30     -23.880  -8.735   0.867  1.00  0.63           C  
ATOM    409  C   GLY A  30     -22.842  -9.840   1.034  1.00  0.63           C  
ATOM    410  O   GLY A  30     -22.131  -9.890   2.035  1.00  0.63           O  
ATOM    411  H   GLY A  30     -23.861  -7.293   2.464  1.00  0.63           H  
ATOM    412 1HA  GLY A  30     -24.754  -9.132   0.351  1.00  0.63           H  
ATOM    413 2HA  GLY A  30     -23.467  -7.953   0.231  1.00  0.63           H  
ATOM    414  N   ALA A  31     -22.699 -10.681  -0.005  1.00  0.63           N  
ATOM    415  CA  ALA A  31     -21.650 -11.715  -0.042  1.00  0.63           C  
ATOM    416  C   ALA A  31     -20.284 -11.048   0.025  1.00  0.63           C  
ATOM    417  O   ALA A  31     -19.306 -11.619   0.521  1.00  0.63           O  
ATOM    418  CB  ALA A  31     -21.756 -12.557  -1.297  1.00  0.63           C  
ATOM    419  H   ALA A  31     -23.334 -10.599  -0.786  1.00  0.63           H  
ATOM    420  HA  ALA A  31     -21.763 -12.356   0.836  1.00  0.63           H  
ATOM    421 1HB  ALA A  31     -20.973 -13.315  -1.288  1.00  0.63           H  
ATOM    422 2HB  ALA A  31     -22.730 -13.041  -1.328  1.00  0.63           H  
ATOM    423 3HB  ALA A  31     -21.635 -11.921  -2.173  1.00  0.63           H  
ATOM    424  N   THR A  32     -20.225  -9.862  -0.563  1.00  0.62           N  
ATOM    425  CA  THR A  32     -19.038  -9.054  -0.544  1.00  0.62           C  
ATOM    426  C   THR A  32     -19.439  -7.752   0.127  1.00  0.62           C  
ATOM    427  O   THR A  32     -20.427  -7.105  -0.257  1.00  0.62           O  
ATOM    428  CB  THR A  32     -18.451  -8.796  -1.938  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -18.124 -10.047  -2.565  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -17.166  -7.975  -1.776  1.00  0.62           C  
ATOM    431  H   THR A  32     -21.062  -9.490  -0.981  1.00  0.62           H  
ATOM    432  HA  THR A  32     -18.279  -9.537   0.064  1.00  0.62           H  
ATOM    433  HB  THR A  32     -19.165  -8.255  -2.555  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -17.598 -10.580  -1.959  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -16.725  -7.792  -2.752  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -17.392  -7.021  -1.298  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -16.458  -8.530  -1.154  1.00  0.62           H  
ATOM    438  N   VAL A  33     -18.678  -7.396   1.132  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -18.936  -6.222   1.925  1.00  0.61           C  
ATOM    440  C   VAL A  33     -17.846  -5.186   1.809  1.00  0.61           C  
ATOM    441  O   VAL A  33     -16.670  -5.518   1.849  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -19.108  -6.632   3.394  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -19.261  -5.437   4.221  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -20.338  -7.538   3.532  1.00  0.61           C  
ATOM    445  H   VAL A  33     -17.892  -7.998   1.375  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -19.869  -5.777   1.586  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -18.223  -7.169   3.737  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -19.387  -5.715   5.260  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -18.394  -4.813   4.127  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -20.120  -4.911   3.863  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -20.470  -7.823   4.565  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -21.224  -7.008   3.190  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -20.203  -8.435   2.927  1.00  0.61           H  
ATOM    454  N   THR A  34     -18.244  -3.940   1.633  1.00  0.60           N  
ATOM    455  CA  THR A  34     -17.306  -2.834   1.607  1.00  0.60           C  
ATOM    456  C   THR A  34     -17.539  -1.984   2.844  1.00  0.60           C  
ATOM    457  O   THR A  34     -18.648  -1.497   3.082  1.00  0.60           O  
ATOM    458  CB  THR A  34     -17.445  -1.964   0.345  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -17.180  -2.754  -0.829  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -16.470  -0.780   0.412  1.00  0.60           C  
ATOM    461  H   THR A  34     -19.235  -3.750   1.581  1.00  0.60           H  
ATOM    462  HA  THR A  34     -16.291  -3.222   1.646  1.00  0.60           H  
ATOM    463  HB  THR A  34     -18.466  -1.580   0.285  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -17.230  -2.190  -1.607  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -16.582  -0.168  -0.480  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -16.686  -0.175   1.291  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -15.446  -1.152   0.472  1.00  0.60           H  
ATOM    468  N   VAL A  35     -16.479  -1.807   3.622  1.00  0.59           N  
ATOM    469  CA  VAL A  35     -16.532  -1.034   4.853  1.00  0.59           C  
ATOM    470  C   VAL A  35     -15.566   0.125   4.780  1.00  0.59           C  
ATOM    471  O   VAL A  35     -14.379  -0.097   4.522  1.00  0.59           O  
ATOM    472  CB  VAL A  35     -16.080  -1.884   6.054  1.00  0.59           C  
ATOM    473  CG1 VAL A  35     -16.124  -1.053   7.323  1.00  0.59           C  
ATOM    474  CG2 VAL A  35     -16.906  -3.133   6.157  1.00  0.59           C  
ATOM    475  H   VAL A  35     -15.604  -2.253   3.347  1.00  0.59           H  
ATOM    476  HA  VAL A  35     -17.544  -0.664   5.007  1.00  0.59           H  
ATOM    477  HB  VAL A  35     -15.041  -2.167   5.901  1.00  0.59           H  
ATOM    478 1HG1 VAL A  35     -15.760  -1.645   8.152  1.00  0.59           H  
ATOM    479 2HG1 VAL A  35     -15.497  -0.183   7.206  1.00  0.59           H  
ATOM    480 3HG1 VAL A  35     -17.139  -0.733   7.522  1.00  0.59           H  
ATOM    481 1HG2 VAL A  35     -16.553  -3.732   6.991  1.00  0.59           H  
ATOM    482 2HG2 VAL A  35     -17.934  -2.883   6.306  1.00  0.59           H  
ATOM    483 3HG2 VAL A  35     -16.798  -3.687   5.242  1.00  0.59           H  
ATOM    484  N   VAL A  36     -16.041   1.339   5.022  1.00  0.58           N  
ATOM    485  CA  VAL A  36     -15.087   2.448   5.031  1.00  0.58           C  
ATOM    486  C   VAL A  36     -14.997   3.009   6.441  1.00  0.58           C  
ATOM    487  O   VAL A  36     -15.993   3.454   7.014  1.00  0.58           O  
ATOM    488  CB  VAL A  36     -15.471   3.544   4.023  1.00  0.58           C  
ATOM    489  CG1 VAL A  36     -14.433   4.683   4.056  1.00  0.58           C  
ATOM    490  CG2 VAL A  36     -15.587   2.905   2.651  1.00  0.58           C  
ATOM    491  H   VAL A  36     -17.052   1.462   5.188  1.00  0.58           H  
ATOM    492  HA  VAL A  36     -14.101   2.078   4.754  1.00  0.58           H  
ATOM    493  HB  VAL A  36     -16.435   3.973   4.301  1.00  0.58           H  
ATOM    494 1HG1 VAL A  36     -14.707   5.459   3.347  1.00  0.58           H  
ATOM    495 2HG1 VAL A  36     -14.390   5.108   5.057  1.00  0.58           H  
ATOM    496 3HG1 VAL A  36     -13.451   4.283   3.793  1.00  0.58           H  
ATOM    497 1HG2 VAL A  36     -15.871   3.642   1.959  1.00  0.58           H  
ATOM    498 2HG2 VAL A  36     -14.643   2.475   2.355  1.00  0.58           H  
ATOM    499 3HG2 VAL A  36     -16.346   2.124   2.670  1.00  0.58           H  
ATOM    500  N   VAL A  37     -13.793   2.973   6.992  1.00  0.59           N  
ATOM    501  CA  VAL A  37     -13.562   3.421   8.351  1.00  0.59           C  
ATOM    502  C   VAL A  37     -12.645   4.609   8.264  1.00  0.59           C  
ATOM    503  O   VAL A  37     -11.643   4.556   7.549  1.00  0.59           O  
ATOM    504  CB  VAL A  37     -12.839   2.358   9.197  1.00  0.59           C  
ATOM    505  CG1 VAL A  37     -12.704   2.882  10.649  1.00  0.59           C  
ATOM    506  CG2 VAL A  37     -13.524   1.001   9.101  1.00  0.59           C  
ATOM    507  H   VAL A  37     -13.015   2.606   6.448  1.00  0.59           H  
ATOM    508  HA  VAL A  37     -14.494   3.731   8.813  1.00  0.59           H  
ATOM    509  HB  VAL A  37     -11.854   2.262   8.827  1.00  0.59           H  
ATOM    510 1HG1 VAL A  37     -12.174   2.172  11.250  1.00  0.59           H  
ATOM    511 2HG1 VAL A  37     -12.167   3.825  10.667  1.00  0.59           H  
ATOM    512 3HG1 VAL A  37     -13.698   3.026  11.070  1.00  0.59           H  
ATOM    513 1HG2 VAL A  37     -12.965   0.278   9.684  1.00  0.59           H  
ATOM    514 2HG2 VAL A  37     -14.523   1.047   9.469  1.00  0.59           H  
ATOM    515 3HG2 VAL A  37     -13.533   0.691   8.057  1.00  0.59           H  
ATOM    516  N   THR A  38     -12.972   5.678   8.957  1.00  0.60           N  
ATOM    517  CA  THR A  38     -12.107   6.829   8.887  1.00  0.60           C  
ATOM    518  C   THR A  38     -11.586   7.198  10.264  1.00  0.60           C  
ATOM    519  O   THR A  38     -12.214   6.860  11.270  1.00  0.60           O  
ATOM    520  CB  THR A  38     -12.891   7.977   8.254  1.00  0.60           C  
ATOM    521  OG1 THR A  38     -13.977   8.355   9.106  1.00  0.60           O  
ATOM    522  CG2 THR A  38     -13.513   7.456   6.948  1.00  0.60           C  
ATOM    523  H   THR A  38     -13.839   5.697   9.496  1.00  0.60           H  
ATOM    524  HA  THR A  38     -11.259   6.593   8.256  1.00  0.60           H  
ATOM    525  HB  THR A  38     -12.229   8.829   8.061  1.00  0.60           H  
ATOM    526  HG1 THR A  38     -14.541   7.573   9.252  1.00  0.60           H  
ATOM    527 1HG2 THR A  38     -14.061   8.227   6.493  1.00  0.60           H  
ATOM    528 2HG2 THR A  38     -12.767   7.118   6.282  1.00  0.60           H  
ATOM    529 3HG2 THR A  38     -14.182   6.629   7.167  1.00  0.60           H  
ATOM    530  N   HIS A  39     -10.471   7.934  10.321  1.00  0.62           N  
ATOM    531  CA  HIS A  39      -9.975   8.380  11.625  1.00  0.62           C  
ATOM    532  C   HIS A  39     -10.014   9.891  11.811  1.00  0.62           C  
ATOM    533  O   HIS A  39      -9.514  10.663  10.986  1.00  0.62           O  
ATOM    534  CB  HIS A  39      -8.557   7.876  11.918  1.00  0.62           C  
ATOM    535  CG  HIS A  39      -8.079   8.326  13.270  1.00  0.62           C  
ATOM    536  ND1 HIS A  39      -7.496   9.552  13.489  1.00  0.62           N  
ATOM    537  CD2 HIS A  39      -8.147   7.727  14.476  1.00  0.62           C  
ATOM    538  CE1 HIS A  39      -7.224   9.686  14.776  1.00  0.62           C  
ATOM    539  NE2 HIS A  39      -7.612   8.602  15.393  1.00  0.62           N  
ATOM    540  H   HIS A  39      -9.979   8.147   9.451  1.00  0.62           H  
ATOM    541  HA  HIS A  39     -10.611   7.961  12.400  1.00  0.62           H  
ATOM    542 1HB  HIS A  39      -8.559   6.798  11.921  1.00  0.62           H  
ATOM    543 2HB  HIS A  39      -7.859   8.223  11.155  1.00  0.62           H  
ATOM    544  HD1 HIS A  39      -7.309  10.252  12.803  1.00  0.62           H  
ATOM    545  HD2 HIS A  39      -8.537   6.766  14.798  1.00  0.62           H  
ATOM    546  HE1 HIS A  39      -6.751  10.598  15.149  1.00  0.62           H  
ATOM    547  N   ASP A  40     -10.585  10.287  12.964  1.00  0.64           N  
ATOM    548  CA  ASP A  40     -10.769  11.680  13.410  1.00  0.64           C  
ATOM    549  C   ASP A  40     -11.502  12.551  12.411  1.00  0.64           C  
ATOM    550  O   ASP A  40     -11.065  13.662  12.115  1.00  0.64           O  
ATOM    551  CB  ASP A  40      -9.458  12.390  13.713  1.00  0.64           C  
ATOM    552  CG  ASP A  40      -9.656  13.672  14.556  1.00  0.64           C  
ATOM    553  OD1 ASP A  40     -10.549  13.683  15.349  1.00  0.64           O  
ATOM    554  OD2 ASP A  40      -8.908  14.613  14.391  1.00  0.64           O  
ATOM    555  H   ASP A  40     -10.927   9.543  13.578  1.00  0.64           H  
ATOM    556  HA  ASP A  40     -11.361  11.658  14.327  1.00  0.64           H  
ATOM    557 1HB  ASP A  40      -8.831  11.753  14.275  1.00  0.64           H  
ATOM    558 2HB  ASP A  40      -8.944  12.643  12.780  1.00  0.64           H  
ATOM    559  N   ALA A  41     -12.609  12.072  11.884  1.00  0.66           N  
ATOM    560  CA  ALA A  41     -13.334  12.899  10.949  1.00  0.66           C  
ATOM    561  C   ALA A  41     -13.771  14.173  11.681  1.00  0.66           C  
ATOM    562  O   ALA A  41     -14.032  14.112  12.885  1.00  0.66           O  
ATOM    563  CB  ALA A  41     -14.523  12.154  10.390  1.00  0.66           C  
ATOM    564  H   ALA A  41     -12.936  11.149  12.134  1.00  0.66           H  
ATOM    565  HA  ALA A  41     -12.663  13.140  10.138  1.00  0.66           H  
ATOM    566 1HB  ALA A  41     -15.049  12.786   9.679  1.00  0.66           H  
ATOM    567 2HB  ALA A  41     -14.172  11.250   9.881  1.00  0.66           H  
ATOM    568 3HB  ALA A  41     -15.192  11.875  11.189  1.00  0.66           H  
ATOM    569  N   PRO A  42     -13.852  15.333  11.015  1.00  0.68           N  
ATOM    570  CA  PRO A  42     -14.301  16.570  11.609  1.00  0.68           C  
ATOM    571  C   PRO A  42     -15.644  16.358  12.269  1.00  0.68           C  
ATOM    572  O   PRO A  42     -16.530  15.712  11.711  1.00  0.68           O  
ATOM    573  CB  PRO A  42     -14.406  17.499  10.393  1.00  0.68           C  
ATOM    574  CG  PRO A  42     -13.366  16.966   9.432  1.00  0.68           C  
ATOM    575  CD  PRO A  42     -13.409  15.459   9.606  1.00  0.68           C  
ATOM    576  HA  PRO A  42     -13.551  16.923  12.333  1.00  0.68           H  
ATOM    577 1HB  PRO A  42     -15.427  17.468   9.985  1.00  0.68           H  
ATOM    578 2HB  PRO A  42     -14.214  18.538  10.698  1.00  0.68           H  
ATOM    579 1HG  PRO A  42     -13.601  17.278   8.401  1.00  0.68           H  
ATOM    580 2HG  PRO A  42     -12.378  17.383   9.672  1.00  0.68           H  
ATOM    581 1HD  PRO A  42     -14.115  14.981   8.914  1.00  0.68           H  
ATOM    582 2HD  PRO A  42     -12.375  15.104   9.469  1.00  0.68           H  
ATOM    583  N   GLY A  43     -15.800  16.934  13.452  1.00  0.68           N  
ATOM    584  CA  GLY A  43     -17.024  16.796  14.226  1.00  0.68           C  
ATOM    585  C   GLY A  43     -16.940  15.667  15.256  1.00  0.68           C  
ATOM    586  O   GLY A  43     -17.781  15.588  16.154  1.00  0.68           O  
ATOM    587  H   GLY A  43     -15.036  17.465  13.846  1.00  0.68           H  
ATOM    588 1HA  GLY A  43     -17.235  17.736  14.735  1.00  0.68           H  
ATOM    589 2HA  GLY A  43     -17.858  16.607  13.552  1.00  0.68           H  
ATOM    590  N   PHE A  44     -15.908  14.825  15.167  1.00  0.67           N  
ATOM    591  CA  PHE A  44     -15.772  13.731  16.117  1.00  0.67           C  
ATOM    592  C   PHE A  44     -14.583  13.967  17.055  1.00  0.67           C  
ATOM    593  O   PHE A  44     -13.661  14.687  16.683  1.00  0.67           O  
ATOM    594  CB  PHE A  44     -15.588  12.431  15.365  1.00  0.67           C  
ATOM    595  CG  PHE A  44     -16.795  12.072  14.578  1.00  0.67           C  
ATOM    596  CD1 PHE A  44     -16.981  12.547  13.295  1.00  0.67           C  
ATOM    597  CD2 PHE A  44     -17.750  11.271  15.124  1.00  0.67           C  
ATOM    598  CE1 PHE A  44     -18.089  12.207  12.573  1.00  0.67           C  
ATOM    599  CE2 PHE A  44     -18.873  10.916  14.411  1.00  0.67           C  
ATOM    600  CZ  PHE A  44     -19.036  11.387  13.130  1.00  0.67           C  
ATOM    601  H   PHE A  44     -15.233  14.896  14.400  1.00  0.67           H  
ATOM    602  HA  PHE A  44     -16.701  13.665  16.662  1.00  0.67           H  
ATOM    603 1HB  PHE A  44     -14.741  12.513  14.683  1.00  0.67           H  
ATOM    604 2HB  PHE A  44     -15.371  11.619  16.060  1.00  0.67           H  
ATOM    605  HD1 PHE A  44     -16.238  13.198  12.855  1.00  0.67           H  
ATOM    606  HD2 PHE A  44     -17.602  10.924  16.139  1.00  0.67           H  
ATOM    607  HE1 PHE A  44     -18.217  12.590  11.561  1.00  0.67           H  
ATOM    608  HE2 PHE A  44     -19.632  10.269  14.854  1.00  0.67           H  
ATOM    609  HZ  PHE A  44     -19.920  11.116  12.564  1.00  0.67           H  
ATOM    610  N   PRO A  45     -14.623  13.483  18.316  1.00  0.66           N  
ATOM    611  CA  PRO A  45     -13.514  13.516  19.262  1.00  0.66           C  
ATOM    612  C   PRO A  45     -12.260  12.789  18.780  1.00  0.66           C  
ATOM    613  O   PRO A  45     -12.328  11.692  18.211  1.00  0.66           O  
ATOM    614  CB  PRO A  45     -14.099  12.791  20.482  1.00  0.66           C  
ATOM    615  CG  PRO A  45     -15.592  12.980  20.370  1.00  0.66           C  
ATOM    616  CD  PRO A  45     -15.884  12.947  18.886  1.00  0.66           C  
ATOM    617  HA  PRO A  45     -13.280  14.563  19.502  1.00  0.66           H  
ATOM    618 1HB  PRO A  45     -13.795  11.733  20.467  1.00  0.66           H  
ATOM    619 2HB  PRO A  45     -13.685  13.225  21.404  1.00  0.66           H  
ATOM    620 1HG  PRO A  45     -16.117  12.185  20.924  1.00  0.66           H  
ATOM    621 2HG  PRO A  45     -15.886  13.933  20.834  1.00  0.66           H  
ATOM    622 1HD  PRO A  45     -16.086  11.926  18.528  1.00  0.66           H  
ATOM    623 2HD  PRO A  45     -16.730  13.632  18.737  1.00  0.66           H  
ATOM    624  N   HIS A  46     -11.109  13.397  19.043  1.00  0.64           N  
ATOM    625  CA  HIS A  46      -9.820  12.781  18.757  1.00  0.64           C  
ATOM    626  C   HIS A  46      -9.375  11.902  19.936  1.00  0.64           C  
ATOM    627  O   HIS A  46      -9.569  12.305  21.083  1.00  0.64           O  
ATOM    628  CB  HIS A  46      -8.747  13.850  18.487  1.00  0.64           C  
ATOM    629  CG  HIS A  46      -7.394  13.326  17.991  1.00  0.64           C  
ATOM    630  ND1 HIS A  46      -6.462  12.714  18.817  1.00  0.64           N  
ATOM    631  CD2 HIS A  46      -6.838  13.354  16.767  1.00  0.64           C  
ATOM    632  CE1 HIS A  46      -5.402  12.379  18.095  1.00  0.64           C  
ATOM    633  NE2 HIS A  46      -5.618  12.766  16.854  1.00  0.64           N  
ATOM    634  H   HIS A  46     -11.126  14.311  19.473  1.00  0.64           H  
ATOM    635  HA  HIS A  46      -9.922  12.177  17.860  1.00  0.64           H  
ATOM    636 1HB  HIS A  46      -9.128  14.541  17.728  1.00  0.64           H  
ATOM    637 2HB  HIS A  46      -8.574  14.426  19.393  1.00  0.64           H  
ATOM    638  HD2 HIS A  46      -7.257  13.764  15.869  1.00  0.64           H  
ATOM    639  HE1 HIS A  46      -4.502  11.878  18.459  1.00  0.64           H  
ATOM    640  HE2 HIS A  46      -5.000  12.672  16.030  1.00  0.64           H  
ATOM    641  N   PRO A  47      -8.794  10.722  19.694  1.00  0.62           N  
ATOM    642  CA  PRO A  47      -8.755   9.894  18.503  1.00  0.62           C  
ATOM    643  C   PRO A  47     -10.042   9.101  18.426  1.00  0.62           C  
ATOM    644  O   PRO A  47     -10.618   8.792  19.472  1.00  0.62           O  
ATOM    645  CB  PRO A  47      -7.548   9.019  18.771  1.00  0.62           C  
ATOM    646  CG  PRO A  47      -7.544   8.844  20.265  1.00  0.62           C  
ATOM    647  CD  PRO A  47      -8.045  10.168  20.813  1.00  0.62           C  
ATOM    648  HA  PRO A  47      -8.593  10.496  17.598  1.00  0.62           H  
ATOM    649 1HB  PRO A  47      -7.633   8.072  18.208  1.00  0.62           H  
ATOM    650 2HB  PRO A  47      -6.659   9.539  18.404  1.00  0.62           H  
ATOM    651 1HG  PRO A  47      -8.188   7.995  20.546  1.00  0.62           H  
ATOM    652 2HG  PRO A  47      -6.530   8.601  20.607  1.00  0.62           H  
ATOM    653 1HD  PRO A  47      -8.717  10.013  21.667  1.00  0.62           H  
ATOM    654 2HD  PRO A  47      -7.207  10.837  21.066  1.00  0.62           H  
ATOM    655  N   SER A  48     -10.456   8.702  17.234  1.00  0.61           N  
ATOM    656  CA  SER A  48     -11.583   7.782  17.108  1.00  0.61           C  
ATOM    657  C   SER A  48     -11.763   7.217  15.700  1.00  0.61           C  
ATOM    658  O   SER A  48     -11.397   7.862  14.707  1.00  0.61           O  
ATOM    659  CB  SER A  48     -12.870   8.452  17.563  1.00  0.61           C  
ATOM    660  OG  SER A  48     -13.226   9.546  16.753  1.00  0.61           O  
ATOM    661  H   SER A  48      -9.951   8.991  16.408  1.00  0.61           H  
ATOM    662  HA  SER A  48     -11.394   6.937  17.772  1.00  0.61           H  
ATOM    663 1HB  SER A  48     -13.637   7.702  17.509  1.00  0.61           H  
ATOM    664 2HB  SER A  48     -12.822   8.767  18.596  1.00  0.61           H  
ATOM    665  HG  SER A  48     -12.841  10.347  17.204  1.00  0.61           H  
ATOM    666  N   HIS A  49     -12.488   6.089  15.610  1.00  0.59           N  
ATOM    667  CA  HIS A  49     -12.847   5.494  14.319  1.00  0.59           C  
ATOM    668  C   HIS A  49     -14.301   5.743  13.972  1.00  0.59           C  
ATOM    669  O   HIS A  49     -15.196   5.526  14.791  1.00  0.59           O  
ATOM    670  CB  HIS A  49     -12.566   3.985  14.308  1.00  0.59           C  
ATOM    671  CG  HIS A  49     -11.131   3.612  14.187  1.00  0.59           C  
ATOM    672  ND1 HIS A  49     -10.668   2.342  14.449  1.00  0.59           N  
ATOM    673  CD2 HIS A  49     -10.069   4.315  13.754  1.00  0.59           C  
ATOM    674  CE1 HIS A  49      -9.373   2.294  14.225  1.00  0.59           C  
ATOM    675  NE2 HIS A  49      -8.988   3.475  13.792  1.00  0.59           N  
ATOM    676  H   HIS A  49     -12.796   5.614  16.463  1.00  0.59           H  
ATOM    677  HA  HIS A  49     -12.242   5.943  13.536  1.00  0.59           H  
ATOM    678 1HB  HIS A  49     -12.945   3.550  15.236  1.00  0.59           H  
ATOM    679 2HB  HIS A  49     -13.112   3.523  13.493  1.00  0.59           H  
ATOM    680  HD2 HIS A  49     -10.076   5.356  13.432  1.00  0.59           H  
ATOM    681  HE1 HIS A  49      -8.729   1.424  14.355  1.00  0.59           H  
ATOM    682  HE2 HIS A  49      -8.051   3.730  13.527  1.00  0.59           H  
ATOM    683  N   VAL A  50     -14.541   6.186  12.744  1.00  0.58           N  
ATOM    684  CA  VAL A  50     -15.898   6.496  12.320  1.00  0.58           C  
ATOM    685  C   VAL A  50     -16.351   5.737  11.075  1.00  0.58           C  
ATOM    686  O   VAL A  50     -15.637   5.707  10.066  1.00  0.58           O  
ATOM    687  CB  VAL A  50     -16.013   8.015  12.067  1.00  0.58           C  
ATOM    688  CG1 VAL A  50     -17.414   8.383  11.580  1.00  0.58           C  
ATOM    689  CG2 VAL A  50     -15.686   8.776  13.351  1.00  0.58           C  
ATOM    690  H   VAL A  50     -13.758   6.348  12.115  1.00  0.58           H  
ATOM    691  HA  VAL A  50     -16.555   6.237  13.133  1.00  0.58           H  
ATOM    692  HB  VAL A  50     -15.306   8.298  11.293  1.00  0.58           H  
ATOM    693 1HG1 VAL A  50     -17.462   9.453  11.397  1.00  0.58           H  
ATOM    694 2HG1 VAL A  50     -17.637   7.850  10.662  1.00  0.58           H  
ATOM    695 3HG1 VAL A  50     -18.139   8.116  12.340  1.00  0.58           H  
ATOM    696 1HG2 VAL A  50     -15.751   9.834  13.154  1.00  0.58           H  
ATOM    697 2HG2 VAL A  50     -16.399   8.503  14.123  1.00  0.58           H  
ATOM    698 3HG2 VAL A  50     -14.679   8.540  13.688  1.00  0.58           H  
ATOM    699  N   VAL A  51     -17.524   5.095  11.171  1.00  0.57           N  
ATOM    700  CA  VAL A  51     -18.093   4.357  10.037  1.00  0.57           C  
ATOM    701  C   VAL A  51     -19.520   4.845   9.819  1.00  0.57           C  
ATOM    702  O   VAL A  51     -20.343   4.792  10.726  1.00  0.57           O  
ATOM    703  CB  VAL A  51     -18.107   2.825  10.273  1.00  0.57           C  
ATOM    704  CG1 VAL A  51     -18.697   2.114   9.050  1.00  0.57           C  
ATOM    705  CG2 VAL A  51     -16.721   2.342  10.574  1.00  0.57           C  
ATOM    706  H   VAL A  51     -18.041   5.183  12.048  1.00  0.57           H  
ATOM    707  HA  VAL A  51     -17.506   4.564   9.139  1.00  0.57           H  
ATOM    708  HB  VAL A  51     -18.753   2.601  11.092  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51     -18.723   1.046   9.223  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51     -19.706   2.468   8.863  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51     -18.080   2.317   8.171  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51     -16.722   1.273  10.740  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51     -16.116   2.574   9.726  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51     -16.332   2.841  11.458  1.00  0.57           H  
ATOM    715  N   ASN A  52     -19.807   5.339   8.626  1.00  0.57           N  
ATOM    716  CA  ASN A  52     -21.124   5.869   8.260  1.00  0.57           C  
ATOM    717  C   ASN A  52     -21.655   6.919   9.234  1.00  0.57           C  
ATOM    718  O   ASN A  52     -22.853   6.977   9.504  1.00  0.57           O  
ATOM    719  CB  ASN A  52     -22.131   4.742   8.121  1.00  0.57           C  
ATOM    720  CG  ASN A  52     -21.715   3.835   7.053  1.00  0.57           C  
ATOM    721  OD1 ASN A  52     -20.691   4.106   6.424  1.00  0.57           O  
ATOM    722  ND2 ASN A  52     -22.460   2.810   6.792  1.00  0.57           N  
ATOM    723  H   ASN A  52     -19.075   5.343   7.930  1.00  0.57           H  
ATOM    724  HA  ASN A  52     -21.030   6.359   7.290  1.00  0.57           H  
ATOM    725 1HB  ASN A  52     -22.219   4.186   9.057  1.00  0.57           H  
ATOM    726 2HB  ASN A  52     -23.111   5.150   7.884  1.00  0.57           H  
ATOM    727 1HD2 ASN A  52     -22.176   2.177   6.042  1.00  0.57           H  
ATOM    728 2HD2 ASN A  52     -23.308   2.672   7.297  1.00  0.57           H  
ATOM    729  N   GLY A  53     -20.766   7.784   9.715  1.00  0.56           N  
ATOM    730  CA  GLY A  53     -21.135   8.860  10.629  1.00  0.56           C  
ATOM    731  C   GLY A  53     -21.229   8.440  12.102  1.00  0.56           C  
ATOM    732  O   GLY A  53     -21.566   9.263  12.955  1.00  0.56           O  
ATOM    733  H   GLY A  53     -19.801   7.681   9.443  1.00  0.56           H  
ATOM    734 1HA  GLY A  53     -20.404   9.663  10.535  1.00  0.56           H  
ATOM    735 2HA  GLY A  53     -22.091   9.276  10.316  1.00  0.56           H  
ATOM    736  N   LEU A  54     -20.955   7.173  12.409  1.00  0.56           N  
ATOM    737  CA  LEU A  54     -21.046   6.693  13.783  1.00  0.56           C  
ATOM    738  C   LEU A  54     -19.668   6.539  14.362  1.00  0.56           C  
ATOM    739  O   LEU A  54     -18.775   6.023  13.693  1.00  0.56           O  
ATOM    740  CB  LEU A  54     -21.687   5.319  13.844  1.00  0.56           C  
ATOM    741  CG  LEU A  54     -23.145   5.220  13.630  1.00  0.56           C  
ATOM    742  CD1 LEU A  54     -23.440   5.528  12.198  1.00  0.56           C  
ATOM    743  CD2 LEU A  54     -23.585   3.817  13.999  1.00  0.56           C  
ATOM    744  H   LEU A  54     -20.715   6.504  11.681  1.00  0.56           H  
ATOM    745  HA  LEU A  54     -21.611   7.405  14.381  1.00  0.56           H  
ATOM    746 1HB  LEU A  54     -21.205   4.682  13.107  1.00  0.56           H  
ATOM    747 2HB  LEU A  54     -21.481   4.915  14.833  1.00  0.56           H  
ATOM    748  HG  LEU A  54     -23.664   5.944  14.258  1.00  0.56           H  
ATOM    749 1HD1 LEU A  54     -24.473   5.466  12.028  1.00  0.56           H  
ATOM    750 2HD1 LEU A  54     -23.117   6.518  11.968  1.00  0.56           H  
ATOM    751 3HD1 LEU A  54     -22.920   4.820  11.552  1.00  0.56           H  
ATOM    752 1HD2 LEU A  54     -24.657   3.708  13.872  1.00  0.56           H  
ATOM    753 2HD2 LEU A  54     -23.073   3.100  13.377  1.00  0.56           H  
ATOM    754 3HD2 LEU A  54     -23.324   3.644  15.028  1.00  0.56           H  
ATOM    755  N   VAL A  55     -19.484   6.911  15.619  1.00  0.56           N  
ATOM    756  CA  VAL A  55     -18.152   6.757  16.173  1.00  0.56           C  
ATOM    757  C   VAL A  55     -18.061   5.530  17.052  1.00  0.56           C  
ATOM    758  O   VAL A  55     -18.923   5.267  17.891  1.00  0.56           O  
ATOM    759  CB  VAL A  55     -17.770   8.015  16.936  1.00  0.56           C  
ATOM    760  CG1 VAL A  55     -18.730   8.264  18.057  1.00  0.56           C  
ATOM    761  CG2 VAL A  55     -16.374   7.906  17.413  1.00  0.56           C  
ATOM    762  H   VAL A  55     -20.234   7.314  16.163  1.00  0.56           H  
ATOM    763  HA  VAL A  55     -17.441   6.641  15.359  1.00  0.56           H  
ATOM    764  HB  VAL A  55     -17.839   8.823  16.271  1.00  0.56           H  
ATOM    765 1HG1 VAL A  55     -18.458   9.186  18.572  1.00  0.56           H  
ATOM    766 2HG1 VAL A  55     -19.739   8.356  17.656  1.00  0.56           H  
ATOM    767 3HG1 VAL A  55     -18.690   7.430  18.759  1.00  0.56           H  
ATOM    768 1HG2 VAL A  55     -16.085   8.825  17.923  1.00  0.56           H  
ATOM    769 2HG2 VAL A  55     -16.292   7.077  18.096  1.00  0.56           H  
ATOM    770 3HG2 VAL A  55     -15.723   7.742  16.551  1.00  0.56           H  
ATOM    771  N   ASN A  56     -17.002   4.773  16.800  1.00  0.56           N  
ATOM    772  CA  ASN A  56     -16.679   3.509  17.429  1.00  0.56           C  
ATOM    773  C   ASN A  56     -17.901   2.555  17.460  1.00  0.56           C  
ATOM    774  O   ASN A  56     -18.231   2.012  18.515  1.00  0.56           O  
ATOM    775  CB  ASN A  56     -16.099   3.770  18.806  1.00  0.56           C  
ATOM    776  CG  ASN A  56     -14.824   4.656  18.715  1.00  0.56           C  
ATOM    777  OD1 ASN A  56     -14.031   4.583  17.741  1.00  0.56           O  
ATOM    778  ND2 ASN A  56     -14.636   5.476  19.726  1.00  0.56           N  
ATOM    779  H   ASN A  56     -16.360   5.106  16.088  1.00  0.56           H  
ATOM    780  HA  ASN A  56     -15.901   3.025  16.837  1.00  0.56           H  
ATOM    781 1HB  ASN A  56     -16.838   4.265  19.437  1.00  0.56           H  
ATOM    782 2HB  ASN A  56     -15.834   2.821  19.279  1.00  0.56           H  
ATOM    783 1HD2 ASN A  56     -13.828   6.064  19.755  1.00  0.56           H  
ATOM    784 2HD2 ASN A  56     -15.292   5.491  20.481  1.00  0.56           H  
ATOM    785  N   PRO A  57     -18.583   2.317  16.307  1.00  0.56           N  
ATOM    786  CA  PRO A  57     -19.781   1.506  16.156  1.00  0.56           C  
ATOM    787  C   PRO A  57     -19.500   0.037  16.181  1.00  0.56           C  
ATOM    788  O   PRO A  57     -18.362  -0.383  16.021  1.00  0.56           O  
ATOM    789  CB  PRO A  57     -20.271   1.867  14.770  1.00  0.56           C  
ATOM    790  CG  PRO A  57     -19.013   2.174  13.999  1.00  0.56           C  
ATOM    791  CD  PRO A  57     -18.083   2.830  14.989  1.00  0.56           C  
ATOM    792  HA  PRO A  57     -20.520   1.782  16.924  1.00  0.56           H  
ATOM    793 1HB  PRO A  57     -20.839   1.023  14.343  1.00  0.56           H  
ATOM    794 2HB  PRO A  57     -20.957   2.696  14.835  1.00  0.56           H  
ATOM    795 1HG  PRO A  57     -18.596   1.271  13.538  1.00  0.56           H  
ATOM    796 2HG  PRO A  57     -19.274   2.867  13.195  1.00  0.56           H  
ATOM    797 1HD  PRO A  57     -17.039   2.540  14.806  1.00  0.56           H  
ATOM    798 2HD  PRO A  57     -18.255   3.884  14.851  1.00  0.56           H  
ATOM    799  N   THR A  58     -20.546  -0.747  16.319  1.00  0.57           N  
ATOM    800  CA  THR A  58     -20.382  -2.173  16.095  1.00  0.57           C  
ATOM    801  C   THR A  58     -20.695  -2.442  14.633  1.00  0.57           C  
ATOM    802  O   THR A  58     -21.695  -1.933  14.121  1.00  0.57           O  
ATOM    803  CB  THR A  58     -21.280  -3.029  17.005  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -20.924  -2.810  18.383  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -21.116  -4.522  16.653  1.00  0.57           C  
ATOM    806  H   THR A  58     -21.469  -0.337  16.493  1.00  0.57           H  
ATOM    807  HA  THR A  58     -19.345  -2.450  16.280  1.00  0.57           H  
ATOM    808  HB  THR A  58     -22.323  -2.736  16.862  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -20.935  -1.868  18.570  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -21.752  -5.121  17.299  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -21.399  -4.693  15.616  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -20.077  -4.814  16.792  1.00  0.57           H  
ATOM    813  N   LEU A  59     -19.831  -3.185  13.949  1.00  0.58           N  
ATOM    814  CA  LEU A  59     -20.112  -3.521  12.561  1.00  0.58           C  
ATOM    815  C   LEU A  59     -20.608  -4.957  12.519  1.00  0.58           C  
ATOM    816  O   LEU A  59     -20.060  -5.793  13.240  1.00  0.58           O  
ATOM    817  CB  LEU A  59     -18.852  -3.408  11.696  1.00  0.58           C  
ATOM    818  CG  LEU A  59     -18.112  -2.072  11.737  1.00  0.58           C  
ATOM    819  CD1 LEU A  59     -16.960  -2.146  10.769  1.00  0.58           C  
ATOM    820  CD2 LEU A  59     -19.038  -0.942  11.420  1.00  0.58           C  
ATOM    821  H   LEU A  59     -18.991  -3.532  14.416  1.00  0.58           H  
ATOM    822  HA  LEU A  59     -20.881  -2.860  12.174  1.00  0.58           H  
ATOM    823 1HB  LEU A  59     -18.150  -4.170  12.024  1.00  0.58           H  
ATOM    824 2HB  LEU A  59     -19.117  -3.620  10.664  1.00  0.58           H  
ATOM    825  HG  LEU A  59     -17.703  -1.922  12.743  1.00  0.58           H  
ATOM    826 1HD1 LEU A  59     -16.393  -1.215  10.794  1.00  0.58           H  
ATOM    827 2HD1 LEU A  59     -16.317  -2.973  11.033  1.00  0.58           H  
ATOM    828 3HD1 LEU A  59     -17.358  -2.305   9.769  1.00  0.58           H  
ATOM    829 1HD2 LEU A  59     -18.500  -0.013  11.467  1.00  0.58           H  
ATOM    830 2HD2 LEU A  59     -19.439  -1.072  10.426  1.00  0.58           H  
ATOM    831 3HD2 LEU A  59     -19.848  -0.923  12.146  1.00  0.58           H  
ATOM    832  N   VAL A  60     -21.607  -5.255  11.688  1.00  0.61           N  
ATOM    833  CA  VAL A  60     -22.067  -6.641  11.580  1.00  0.61           C  
ATOM    834  C   VAL A  60     -21.959  -7.171  10.146  1.00  0.61           C  
ATOM    835  O   VAL A  60     -22.562  -6.642   9.209  1.00  0.61           O  
ATOM    836  CB  VAL A  60     -23.506  -6.779  12.098  1.00  0.61           C  
ATOM    837  CG1 VAL A  60     -23.949  -8.221  11.972  1.00  0.61           C  
ATOM    838  CG2 VAL A  60     -23.570  -6.292  13.533  1.00  0.61           C  
ATOM    839  H   VAL A  60     -22.052  -4.505  11.160  1.00  0.61           H  
ATOM    840  HA  VAL A  60     -21.439  -7.256  12.214  1.00  0.61           H  
ATOM    841  HB  VAL A  60     -24.162  -6.189  11.484  1.00  0.61           H  
ATOM    842 1HG1 VAL A  60     -24.973  -8.323  12.326  1.00  0.61           H  
ATOM    843 2HG1 VAL A  60     -23.894  -8.531  10.926  1.00  0.61           H  
ATOM    844 3HG1 VAL A  60     -23.289  -8.856  12.574  1.00  0.61           H  
ATOM    845 1HG2 VAL A  60     -24.588  -6.376  13.903  1.00  0.61           H  
ATOM    846 2HG2 VAL A  60     -22.912  -6.887  14.146  1.00  0.61           H  
ATOM    847 3HG2 VAL A  60     -23.256  -5.259  13.569  1.00  0.61           H  
ATOM    848  N   ILE A  61     -21.167  -8.224   9.990  1.00  0.64           N  
ATOM    849  CA  ILE A  61     -20.871  -8.822   8.687  1.00  0.64           C  
ATOM    850  C   ILE A  61     -21.295 -10.311   8.655  1.00  0.64           C  
ATOM    851  O   ILE A  61     -21.011 -11.030   9.602  1.00  0.64           O  
ATOM    852  CB  ILE A  61     -19.366  -8.629   8.372  1.00  0.64           C  
ATOM    853  CG1 ILE A  61     -19.053  -7.107   8.283  1.00  0.64           C  
ATOM    854  CG2 ILE A  61     -18.942  -9.357   7.101  1.00  0.64           C  
ATOM    855  CD1 ILE A  61     -17.590  -6.785   8.184  1.00  0.64           C  
ATOM    856  H   ILE A  61     -20.746  -8.622  10.832  1.00  0.64           H  
ATOM    857  HA  ILE A  61     -21.406  -8.255   7.941  1.00  0.64           H  
ATOM    858  HB  ILE A  61     -18.786  -9.020   9.204  1.00  0.64           H  
ATOM    859 1HG1 ILE A  61     -19.562  -6.698   7.416  1.00  0.64           H  
ATOM    860 2HG1 ILE A  61     -19.429  -6.610   9.170  1.00  0.64           H  
ATOM    861 1HG2 ILE A  61     -17.877  -9.206   6.930  1.00  0.64           H  
ATOM    862 2HG2 ILE A  61     -19.141 -10.420   7.209  1.00  0.64           H  
ATOM    863 3HG2 ILE A  61     -19.495  -8.974   6.260  1.00  0.64           H  
ATOM    864 1HD1 ILE A  61     -17.461  -5.706   8.127  1.00  0.64           H  
ATOM    865 2HD1 ILE A  61     -17.069  -7.168   9.063  1.00  0.64           H  
ATOM    866 3HD1 ILE A  61     -17.180  -7.249   7.290  1.00  0.64           H  
ATOM    867  N   PRO A  62     -22.027 -10.806   7.647  1.00  0.68           N  
ATOM    868  CA  PRO A  62     -22.414 -12.203   7.554  1.00  0.68           C  
ATOM    869  C   PRO A  62     -21.172 -13.081   7.545  1.00  0.68           C  
ATOM    870  O   PRO A  62     -20.165 -12.713   6.947  1.00  0.68           O  
ATOM    871  CB  PRO A  62     -23.131 -12.265   6.200  1.00  0.68           C  
ATOM    872  CG  PRO A  62     -23.612 -10.853   5.953  1.00  0.68           C  
ATOM    873  CD  PRO A  62     -22.545  -9.960   6.560  1.00  0.68           C  
ATOM    874  HA  PRO A  62     -23.085 -12.463   8.389  1.00  0.68           H  
ATOM    875 1HB  PRO A  62     -22.434 -12.625   5.425  1.00  0.68           H  
ATOM    876 2HB  PRO A  62     -23.955 -12.991   6.252  1.00  0.68           H  
ATOM    877 1HG  PRO A  62     -23.731 -10.685   4.866  1.00  0.68           H  
ATOM    878 2HG  PRO A  62     -24.600 -10.696   6.410  1.00  0.68           H  
ATOM    879 1HD  PRO A  62     -21.765  -9.718   5.826  1.00  0.68           H  
ATOM    880 2HD  PRO A  62     -23.050  -9.081   6.950  1.00  0.68           H  
ATOM    881  N   ALA A  63     -21.236 -14.260   8.162  1.00  0.71           N  
ATOM    882  CA  ALA A  63     -20.096 -15.183   8.136  1.00  0.71           C  
ATOM    883  C   ALA A  63     -19.757 -15.582   6.712  1.00  0.71           C  
ATOM    884  O   ALA A  63     -18.595 -15.727   6.345  1.00  0.71           O  
ATOM    885  CB  ALA A  63     -20.383 -16.402   8.984  1.00  0.71           C  
ATOM    886  H   ALA A  63     -22.084 -14.510   8.673  1.00  0.71           H  
ATOM    887  HA  ALA A  63     -19.228 -14.673   8.526  1.00  0.71           H  
ATOM    888 1HB  ALA A  63     -19.519 -17.063   8.971  1.00  0.71           H  
ATOM    889 2HB  ALA A  63     -20.578 -16.088   9.994  1.00  0.71           H  
ATOM    890 3HB  ALA A  63     -21.250 -16.926   8.591  1.00  0.71           H  
ATOM    891  N   GLY A  64     -20.771 -15.726   5.876  1.00  0.73           N  
ATOM    892  CA  GLY A  64     -20.550 -16.108   4.489  1.00  0.73           C  
ATOM    893  C   GLY A  64     -20.142 -14.896   3.658  1.00  0.73           C  
ATOM    894  O   GLY A  64     -20.847 -14.526   2.720  1.00  0.73           O  
ATOM    895  H   GLY A  64     -21.708 -15.569   6.212  1.00  0.73           H  
ATOM    896 1HA  GLY A  64     -19.772 -16.868   4.439  1.00  0.73           H  
ATOM    897 2HA  GLY A  64     -21.460 -16.546   4.082  1.00  0.73           H  
ATOM    898  N   ALA A  65     -19.023 -14.259   4.018  1.00  0.74           N  
ATOM    899  CA  ALA A  65     -18.626 -13.039   3.327  1.00  0.74           C  
ATOM    900  C   ALA A  65     -17.135 -12.728   3.321  1.00  0.74           C  
ATOM    901  O   ALA A  65     -16.355 -13.053   4.234  1.00  0.74           O  
ATOM    902  CB  ALA A  65     -19.324 -11.821   3.938  1.00  0.74           C  
ATOM    903  H   ALA A  65     -18.491 -14.637   4.799  1.00  0.74           H  
ATOM    904  HA  ALA A  65     -18.942 -13.150   2.294  1.00  0.74           H  
ATOM    905 1HB  ALA A  65     -19.061 -10.927   3.368  1.00  0.74           H  
ATOM    906 2HB  ALA A  65     -20.404 -11.961   3.905  1.00  0.74           H  
ATOM    907 3HB  ALA A  65     -19.007 -11.700   4.966  1.00  0.74           H  
ATOM    908  N   THR A  66     -16.797 -11.987   2.277  1.00  0.73           N  
ATOM    909  CA  THR A  66     -15.489 -11.394   2.059  1.00  0.73           C  
ATOM    910  C   THR A  66     -15.653  -9.908   2.290  1.00  0.73           C  
ATOM    911  O   THR A  66     -16.630  -9.328   1.805  1.00  0.73           O  
ATOM    912  CB  THR A  66     -14.964 -11.647   0.625  1.00  0.73           C  
ATOM    913  OG1 THR A  66     -14.819 -13.057   0.399  1.00  0.73           O  
ATOM    914  CG2 THR A  66     -13.630 -10.961   0.433  1.00  0.73           C  
ATOM    915  H   THR A  66     -17.535 -11.811   1.589  1.00  0.73           H  
ATOM    916  HA  THR A  66     -14.777 -11.785   2.784  1.00  0.73           H  
ATOM    917  HB  THR A  66     -15.680 -11.248  -0.095  1.00  0.73           H  
ATOM    918  HG1 THR A  66     -14.179 -13.411   1.021  1.00  0.73           H  
ATOM    919 1HG2 THR A  66     -13.268 -11.140  -0.576  1.00  0.73           H  
ATOM    920 2HG2 THR A  66     -13.743  -9.889   0.587  1.00  0.73           H  
ATOM    921 3HG2 THR A  66     -12.914 -11.358   1.155  1.00  0.73           H  
ATOM    922  N   VAL A  67     -14.746  -9.307   3.046  1.00  0.71           N  
ATOM    923  CA  VAL A  67     -14.867  -7.894   3.303  1.00  0.71           C  
ATOM    924  C   VAL A  67     -13.669  -7.114   2.795  1.00  0.71           C  
ATOM    925  O   VAL A  67     -12.513  -7.485   3.006  1.00  0.71           O  
ATOM    926  CB  VAL A  67     -15.020  -7.638   4.821  1.00  0.71           C  
ATOM    927  CG1 VAL A  67     -13.814  -8.135   5.579  1.00  0.71           C  
ATOM    928  CG2 VAL A  67     -15.260  -6.160   5.056  1.00  0.71           C  
ATOM    929  H   VAL A  67     -13.971  -9.838   3.426  1.00  0.71           H  
ATOM    930  HA  VAL A  67     -15.754  -7.526   2.801  1.00  0.71           H  
ATOM    931  HB  VAL A  67     -15.883  -8.197   5.186  1.00  0.71           H  
ATOM    932 1HG1 VAL A  67     -13.954  -7.958   6.640  1.00  0.71           H  
ATOM    933 2HG1 VAL A  67     -13.697  -9.195   5.406  1.00  0.71           H  
ATOM    934 3HG1 VAL A  67     -12.925  -7.606   5.238  1.00  0.71           H  
ATOM    935 1HG2 VAL A  67     -15.398  -5.975   6.116  1.00  0.71           H  
ATOM    936 2HG2 VAL A  67     -14.424  -5.585   4.707  1.00  0.71           H  
ATOM    937 3HG2 VAL A  67     -16.148  -5.856   4.515  1.00  0.71           H  
ATOM    938  N   ASN A  68     -13.979  -6.012   2.134  1.00  0.68           N  
ATOM    939  CA  ASN A  68     -13.030  -5.047   1.627  1.00  0.68           C  
ATOM    940  C   ASN A  68     -13.067  -3.875   2.586  1.00  0.68           C  
ATOM    941  O   ASN A  68     -14.123  -3.264   2.784  1.00  0.68           O  
ATOM    942  CB  ASN A  68     -13.370  -4.624   0.211  1.00  0.68           C  
ATOM    943  CG  ASN A  68     -13.274  -5.747  -0.784  1.00  0.68           C  
ATOM    944  OD1 ASN A  68     -12.275  -6.474  -0.856  1.00  0.68           O  
ATOM    945  ND2 ASN A  68     -14.300  -5.898  -1.583  1.00  0.68           N  
ATOM    946  H   ASN A  68     -14.961  -5.818   1.997  1.00  0.68           H  
ATOM    947  HA  ASN A  68     -12.025  -5.468   1.651  1.00  0.68           H  
ATOM    948 1HB  ASN A  68     -14.390  -4.227   0.191  1.00  0.68           H  
ATOM    949 2HB  ASN A  68     -12.700  -3.821  -0.095  1.00  0.68           H  
ATOM    950 1HD2 ASN A  68     -14.280  -6.615  -2.281  1.00  0.68           H  
ATOM    951 2HD2 ASN A  68     -15.093  -5.287  -1.504  1.00  0.68           H  
ATOM    952  N   VAL A  69     -11.953  -3.605   3.225  1.00  0.65           N  
ATOM    953  CA  VAL A  69     -11.920  -2.564   4.220  1.00  0.65           C  
ATOM    954  C   VAL A  69     -11.024  -1.427   3.789  1.00  0.65           C  
ATOM    955  O   VAL A  69      -9.855  -1.636   3.461  1.00  0.65           O  
ATOM    956  CB  VAL A  69     -11.382  -3.115   5.542  1.00  0.65           C  
ATOM    957  CG1 VAL A  69     -11.362  -2.018   6.564  1.00  0.65           C  
ATOM    958  CG2 VAL A  69     -12.215  -4.291   6.000  1.00  0.65           C  
ATOM    959  H   VAL A  69     -11.115  -4.137   3.022  1.00  0.65           H  
ATOM    960  HA  VAL A  69     -12.928  -2.179   4.372  1.00  0.65           H  
ATOM    961  HB  VAL A  69     -10.359  -3.444   5.391  1.00  0.65           H  
ATOM    962 1HG1 VAL A  69     -10.956  -2.403   7.496  1.00  0.65           H  
ATOM    963 2HG1 VAL A  69     -10.738  -1.207   6.201  1.00  0.65           H  
ATOM    964 3HG1 VAL A  69     -12.377  -1.648   6.730  1.00  0.65           H  
ATOM    965 1HG2 VAL A  69     -11.810  -4.680   6.932  1.00  0.65           H  
ATOM    966 2HG2 VAL A  69     -13.243  -3.970   6.154  1.00  0.65           H  
ATOM    967 3HG2 VAL A  69     -12.180  -5.074   5.240  1.00  0.65           H  
ATOM    968  N   THR A  70     -11.578  -0.224   3.781  1.00  0.63           N  
ATOM    969  CA  THR A  70     -10.806   0.958   3.441  1.00  0.63           C  
ATOM    970  C   THR A  70     -10.638   1.805   4.678  1.00  0.63           C  
ATOM    971  O   THR A  70     -11.586   2.031   5.432  1.00  0.63           O  
ATOM    972  CB  THR A  70     -11.427   1.784   2.289  1.00  0.63           C  
ATOM    973  OG1 THR A  70     -11.460   0.997   1.087  1.00  0.63           O  
ATOM    974  CG2 THR A  70     -10.629   3.069   2.029  1.00  0.63           C  
ATOM    975  H   THR A  70     -12.562  -0.133   4.042  1.00  0.63           H  
ATOM    976  HA  THR A  70      -9.817   0.649   3.118  1.00  0.63           H  
ATOM    977  HB  THR A  70     -12.436   2.046   2.562  1.00  0.63           H  
ATOM    978  HG1 THR A  70     -10.607   1.026   0.666  1.00  0.63           H  
ATOM    979 1HG2 THR A  70     -11.094   3.633   1.223  1.00  0.63           H  
ATOM    980 2HG2 THR A  70     -10.615   3.674   2.923  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -9.606   2.812   1.751  1.00  0.63           H  
ATOM    982  N   PHE A  71      -9.409   2.223   4.900  1.00  0.62           N  
ATOM    983  CA  PHE A  71      -9.061   3.059   6.022  1.00  0.62           C  
ATOM    984  C   PHE A  71      -8.632   4.423   5.553  1.00  0.62           C  
ATOM    985  O   PHE A  71      -7.658   4.522   4.803  1.00  0.62           O  
ATOM    986  CB  PHE A  71      -7.906   2.500   6.807  1.00  0.62           C  
ATOM    987  CG  PHE A  71      -7.624   3.348   7.934  1.00  0.62           C  
ATOM    988  CD1 PHE A  71      -8.658   3.812   8.723  1.00  0.62           C  
ATOM    989  CD2 PHE A  71      -6.356   3.735   8.196  1.00  0.62           C  
ATOM    990  CE1 PHE A  71      -8.424   4.642   9.756  1.00  0.62           C  
ATOM    991  CE2 PHE A  71      -6.109   4.572   9.217  1.00  0.62           C  
ATOM    992  CZ  PHE A  71      -7.151   5.031  10.007  1.00  0.62           C  
ATOM    993  H   PHE A  71      -8.686   1.956   4.236  1.00  0.62           H  
ATOM    994  HA  PHE A  71      -9.926   3.160   6.671  1.00  0.62           H  
ATOM    995 1HB  PHE A  71      -8.072   1.505   7.115  1.00  0.62           H  
ATOM    996 2HB  PHE A  71      -7.055   2.498   6.195  1.00  0.62           H  
ATOM    997  HD1 PHE A  71      -9.673   3.502   8.499  1.00  0.62           H  
ATOM    998  HD2 PHE A  71      -5.545   3.374   7.567  1.00  0.62           H  
ATOM    999  HE1 PHE A  71      -9.249   5.000  10.369  1.00  0.62           H  
ATOM   1000  HE2 PHE A  71      -5.091   4.882   9.401  1.00  0.62           H  
ATOM   1001  HZ  PHE A  71      -6.962   5.699  10.819  1.00  0.62           H  
ATOM   1002  N   ILE A  72      -9.360   5.465   5.954  1.00  0.62           N  
ATOM   1003  CA  ILE A  72      -8.984   6.806   5.526  1.00  0.62           C  
ATOM   1004  C   ILE A  72      -8.566   7.643   6.729  1.00  0.62           C  
ATOM   1005  O   ILE A  72      -9.331   7.840   7.678  1.00  0.62           O  
ATOM   1006  CB  ILE A  72     -10.130   7.526   4.816  1.00  0.62           C  
ATOM   1007  CG1 ILE A  72     -10.607   6.677   3.626  1.00  0.62           C  
ATOM   1008  CG2 ILE A  72      -9.634   8.906   4.328  1.00  0.62           C  
ATOM   1009  CD1 ILE A  72     -11.860   7.163   2.970  1.00  0.62           C  
ATOM   1010  H   ILE A  72     -10.167   5.303   6.559  1.00  0.62           H  
ATOM   1011  HA  ILE A  72      -8.135   6.743   4.849  1.00  0.62           H  
ATOM   1012  HB  ILE A  72     -10.929   7.674   5.480  1.00  0.62           H  
ATOM   1013 1HG1 ILE A  72      -9.825   6.623   2.880  1.00  0.62           H  
ATOM   1014 2HG1 ILE A  72     -10.809   5.680   3.998  1.00  0.62           H  
ATOM   1015 1HG2 ILE A  72     -10.437   9.426   3.825  1.00  0.62           H  
ATOM   1016 2HG2 ILE A  72      -9.302   9.504   5.178  1.00  0.62           H  
ATOM   1017 3HG2 ILE A  72      -8.799   8.772   3.638  1.00  0.62           H  
ATOM   1018 1HD1 ILE A  72     -12.125   6.482   2.180  1.00  0.62           H  
ATOM   1019 2HD1 ILE A  72     -12.671   7.204   3.697  1.00  0.62           H  
ATOM   1020 3HD1 ILE A  72     -11.688   8.136   2.562  1.00  0.62           H  
ATOM   1021  N   ASN A  73      -7.350   8.129   6.680  1.00  0.63           N  
ATOM   1022  CA  ASN A  73      -6.783   8.949   7.719  1.00  0.63           C  
ATOM   1023  C   ASN A  73      -7.106  10.408   7.442  1.00  0.63           C  
ATOM   1024  O   ASN A  73      -6.736  10.930   6.382  1.00  0.63           O  
ATOM   1025  CB  ASN A  73      -5.298   8.738   7.819  1.00  0.63           C  
ATOM   1026  CG  ASN A  73      -4.727   9.422   8.945  1.00  0.63           C  
ATOM   1027  OD1 ASN A  73      -5.463  10.057   9.719  1.00  0.63           O  
ATOM   1028  ND2 ASN A  73      -3.440   9.326   9.082  1.00  0.63           N  
ATOM   1029  H   ASN A  73      -6.780   7.933   5.860  1.00  0.63           H  
ATOM   1030  HA  ASN A  73      -7.244   8.682   8.671  1.00  0.63           H  
ATOM   1031 1HB  ASN A  73      -5.086   7.671   7.912  1.00  0.63           H  
ATOM   1032 2HB  ASN A  73      -4.812   9.089   6.908  1.00  0.63           H  
ATOM   1033 1HD2 ASN A  73      -2.962   9.744   9.872  1.00  0.63           H  
ATOM   1034 2HD2 ASN A  73      -2.891   8.840   8.387  1.00  0.63           H  
ATOM   1035  N   GLU A  74      -7.869  11.062   8.331  1.00  0.66           N  
ATOM   1036  CA  GLU A  74      -8.180  12.467   8.117  1.00  0.66           C  
ATOM   1037  C   GLU A  74      -7.359  13.370   9.090  1.00  0.66           C  
ATOM   1038  O   GLU A  74      -7.630  14.567   9.205  1.00  0.66           O  
ATOM   1039  CB  GLU A  74      -9.708  12.710   8.221  1.00  0.66           C  
ATOM   1040  CG  GLU A  74     -10.571  11.881   7.212  1.00  0.66           C  
ATOM   1041  CD  GLU A  74     -12.055  12.293   7.122  1.00  0.66           C  
ATOM   1042  OE1 GLU A  74     -12.454  13.237   7.748  1.00  0.66           O  
ATOM   1043  OE2 GLU A  74     -12.781  11.632   6.413  1.00  0.66           O  
ATOM   1044  H   GLU A  74      -8.226  10.622   9.182  1.00  0.66           H  
ATOM   1045  HA  GLU A  74      -7.872  12.741   7.122  1.00  0.66           H  
ATOM   1046 1HB  GLU A  74     -10.049  12.466   9.229  1.00  0.66           H  
ATOM   1047 2HB  GLU A  74      -9.921  13.765   8.058  1.00  0.66           H  
ATOM   1048 1HG  GLU A  74     -10.141  11.930   6.230  1.00  0.66           H  
ATOM   1049 2HG  GLU A  74     -10.526  10.835   7.527  1.00  0.66           H  
ATOM   1050  N   ASP A  75      -6.348  12.779   9.783  1.00  0.69           N  
ATOM   1051  CA  ASP A  75      -5.482  13.465  10.771  1.00  0.69           C  
ATOM   1052  C   ASP A  75      -3.989  13.688  10.338  1.00  0.69           C  
ATOM   1053  O   ASP A  75      -3.200  12.738  10.303  1.00  0.69           O  
ATOM   1054  CB  ASP A  75      -5.456  12.678  12.092  1.00  0.69           C  
ATOM   1055  CG  ASP A  75      -4.603  13.381  13.230  1.00  0.69           C  
ATOM   1056  OD1 ASP A  75      -4.006  14.418  12.971  1.00  0.69           O  
ATOM   1057  OD2 ASP A  75      -4.533  12.848  14.323  1.00  0.69           O  
ATOM   1058  H   ASP A  75      -6.172  11.789   9.628  1.00  0.69           H  
ATOM   1059  HA  ASP A  75      -5.953  14.416  10.999  1.00  0.69           H  
ATOM   1060 1HB  ASP A  75      -6.479  12.547  12.456  1.00  0.69           H  
ATOM   1061 2HB  ASP A  75      -5.044  11.678  11.915  1.00  0.69           H  
ATOM   1062  N   PRO A  76      -3.566  14.918   9.992  1.00  0.72           N  
ATOM   1063  CA  PRO A  76      -2.202  15.293   9.608  1.00  0.72           C  
ATOM   1064  C   PRO A  76      -1.098  15.011  10.628  1.00  0.72           C  
ATOM   1065  O   PRO A  76       0.074  14.947  10.251  1.00  0.72           O  
ATOM   1066  CB  PRO A  76      -2.332  16.804   9.375  1.00  0.72           C  
ATOM   1067  CG  PRO A  76      -3.779  17.017   9.025  1.00  0.72           C  
ATOM   1068  CD  PRO A  76      -4.534  16.017   9.867  1.00  0.72           C  
ATOM   1069  HA  PRO A  76      -1.929  14.800   8.683  1.00  0.72           H  
ATOM   1070 1HB  PRO A  76      -2.017  17.348  10.277  1.00  0.72           H  
ATOM   1071 2HB  PRO A  76      -1.652  17.104   8.559  1.00  0.72           H  
ATOM   1072 1HG  PRO A  76      -4.073  18.054   9.234  1.00  0.72           H  
ATOM   1073 2HG  PRO A  76      -3.927  16.855   7.944  1.00  0.72           H  
ATOM   1074 1HD  PRO A  76      -4.782  16.431  10.859  1.00  0.72           H  
ATOM   1075 2HD  PRO A  76      -5.416  15.705   9.300  1.00  0.72           H  
ATOM   1076  N   GLY A  77      -1.426  14.875  11.914  1.00  0.75           N  
ATOM   1077  CA  GLY A  77      -0.357  14.662  12.880  1.00  0.75           C  
ATOM   1078  C   GLY A  77      -0.038  13.208  13.212  1.00  0.75           C  
ATOM   1079  O   GLY A  77       0.938  12.949  13.921  1.00  0.75           O  
ATOM   1080  H   GLY A  77      -2.400  14.886  12.238  1.00  0.75           H  
ATOM   1081 1HA  GLY A  77       0.547  15.152  12.524  1.00  0.75           H  
ATOM   1082 2HA  GLY A  77      -0.633  15.171  13.803  1.00  0.75           H  
ATOM   1083  N   HIS A  78      -0.834  12.256  12.727  1.00  0.78           N  
ATOM   1084  CA  HIS A  78      -0.598  10.866  13.132  1.00  0.78           C  
ATOM   1085  C   HIS A  78      -0.909   9.814  12.077  1.00  0.78           C  
ATOM   1086  O   HIS A  78      -1.813  10.001  11.264  1.00  0.78           O  
ATOM   1087  CB  HIS A  78      -1.420  10.547  14.386  1.00  0.78           C  
ATOM   1088  CG  HIS A  78      -1.048  11.311  15.631  1.00  0.78           C  
ATOM   1089  ND1 HIS A  78       0.091  11.039  16.360  1.00  0.78           N  
ATOM   1090  CD2 HIS A  78      -1.672  12.323  16.275  1.00  0.78           C  
ATOM   1091  CE1 HIS A  78       0.158  11.854  17.395  1.00  0.78           C  
ATOM   1092  NE2 HIS A  78      -0.900  12.645  17.373  1.00  0.78           N  
ATOM   1093  H   HIS A  78      -1.610  12.490  12.100  1.00  0.78           H  
ATOM   1094  HA  HIS A  78       0.454  10.749  13.388  1.00  0.78           H  
ATOM   1095 1HB  HIS A  78      -2.447  10.821  14.178  1.00  0.78           H  
ATOM   1096 2HB  HIS A  78      -1.405   9.488  14.581  1.00  0.78           H  
ATOM   1097  HD1 HIS A  78       0.773  10.343  16.145  1.00  0.78           H  
ATOM   1098  HD2 HIS A  78      -2.599  12.863  16.073  1.00  0.78           H  
ATOM   1099  HE1 HIS A  78       0.992  11.795  18.092  1.00  0.78           H  
ATOM   1100  N   GLY A  79      -0.165   8.697  12.115  1.00  0.79           N  
ATOM   1101  CA  GLY A  79      -0.467   7.536  11.273  1.00  0.79           C  
ATOM   1102  C   GLY A  79      -1.468   6.677  12.033  1.00  0.79           C  
ATOM   1103  O   GLY A  79      -1.529   6.746  13.254  1.00  0.79           O  
ATOM   1104  H   GLY A  79       0.593   8.637  12.780  1.00  0.79           H  
ATOM   1105 1HA  GLY A  79      -0.893   7.854  10.320  1.00  0.79           H  
ATOM   1106 2HA  GLY A  79       0.438   6.969  11.062  1.00  0.79           H  
ATOM   1107  N   HIS A  80      -2.256   5.873  11.340  1.00  0.79           N  
ATOM   1108  CA  HIS A  80      -3.252   5.062  12.055  1.00  0.79           C  
ATOM   1109  C   HIS A  80      -3.498   3.710  11.404  1.00  0.79           C  
ATOM   1110  O   HIS A  80      -3.092   3.503  10.263  1.00  0.79           O  
ATOM   1111  CB  HIS A  80      -4.562   5.835  12.188  1.00  0.79           C  
ATOM   1112  CG  HIS A  80      -4.447   7.088  12.944  1.00  0.79           C  
ATOM   1113  ND1 HIS A  80      -4.234   7.137  14.293  1.00  0.79           N  
ATOM   1114  CD2 HIS A  80      -4.522   8.345  12.538  1.00  0.79           C  
ATOM   1115  CE1 HIS A  80      -4.175   8.384  14.666  1.00  0.79           C  
ATOM   1116  NE2 HIS A  80      -4.363   9.127  13.619  1.00  0.79           N  
ATOM   1117  H   HIS A  80      -2.144   5.823  10.325  1.00  0.79           H  
ATOM   1118  HA  HIS A  80      -2.890   4.861  13.063  1.00  0.79           H  
ATOM   1119 1HB  HIS A  80      -4.863   6.139  11.212  1.00  0.79           H  
ATOM   1120 2HB  HIS A  80      -5.344   5.213  12.625  1.00  0.79           H  
ATOM   1121  HD1 HIS A  80      -4.109   6.362  14.899  1.00  0.79           H  
ATOM   1122  HD2 HIS A  80      -4.678   8.788  11.598  1.00  0.79           H  
ATOM   1123  HE1 HIS A  80      -4.009   8.661  15.683  1.00  0.79           H  
ATOM   1124  N   SER A  81      -4.174   2.784  12.103  1.00  0.78           N  
ATOM   1125  CA  SER A  81      -4.467   1.502  11.455  1.00  0.78           C  
ATOM   1126  C   SER A  81      -5.783   0.858  11.861  1.00  0.78           C  
ATOM   1127  O   SER A  81      -6.355   1.202  12.889  1.00  0.78           O  
ATOM   1128  CB  SER A  81      -3.358   0.493  11.746  1.00  0.78           C  
ATOM   1129  OG  SER A  81      -3.320   0.065  13.128  1.00  0.78           O  
ATOM   1130  H   SER A  81      -4.483   2.974  13.047  1.00  0.78           H  
ATOM   1131  HA  SER A  81      -4.535   1.682  10.394  1.00  0.78           H  
ATOM   1132 1HB  SER A  81      -3.520  -0.387  11.114  1.00  0.78           H  
ATOM   1133 2HB  SER A  81      -2.393   0.909  11.471  1.00  0.78           H  
ATOM   1134  HG  SER A  81      -3.022  -0.892  13.076  1.00  0.78           H  
ATOM   1135  N   LEU A  82      -6.283  -0.053  11.011  1.00  0.76           N  
ATOM   1136  CA  LEU A  82      -7.461  -0.854  11.344  1.00  0.76           C  
ATOM   1137  C   LEU A  82      -7.056  -2.293  11.562  1.00  0.76           C  
ATOM   1138  O   LEU A  82      -7.292  -3.123  10.686  1.00  0.76           O  
ATOM   1139  CB  LEU A  82      -8.466  -0.866  10.208  1.00  0.76           C  
ATOM   1140  CG  LEU A  82      -8.939   0.418   9.758  1.00  0.76           C  
ATOM   1141  CD1 LEU A  82      -9.834   0.183   8.593  1.00  0.76           C  
ATOM   1142  CD2 LEU A  82      -9.617   1.115  10.856  1.00  0.76           C  
ATOM   1143  H   LEU A  82      -5.781  -0.260  10.144  1.00  0.76           H  
ATOM   1144  HA  LEU A  82      -7.915  -0.470  12.258  1.00  0.76           H  
ATOM   1145 1HB  LEU A  82      -8.006  -1.355   9.363  1.00  0.76           H  
ATOM   1146 2HB  LEU A  82      -9.333  -1.453  10.514  1.00  0.76           H  
ATOM   1147  HG  LEU A  82      -8.096   1.006   9.433  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  82     -10.184   1.110   8.192  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  82      -9.273  -0.344   7.826  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  82     -10.678  -0.418   8.908  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  82      -9.962   2.078  10.523  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  82     -10.456   0.519  11.189  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  82      -8.916   1.247  11.669  1.00  0.76           H  
ATOM   1154  N   ASP A  83      -6.456  -2.613  12.684  1.00  0.74           N  
ATOM   1155  CA  ASP A  83      -5.958  -3.965  12.832  1.00  0.74           C  
ATOM   1156  C   ASP A  83      -6.997  -4.853  13.486  1.00  0.74           C  
ATOM   1157  O   ASP A  83      -7.468  -4.560  14.579  1.00  0.74           O  
ATOM   1158  CB  ASP A  83      -4.618  -3.943  13.551  1.00  0.74           C  
ATOM   1159  CG  ASP A  83      -3.490  -3.311  12.628  1.00  0.74           C  
ATOM   1160  OD1 ASP A  83      -3.516  -3.488  11.416  1.00  0.74           O  
ATOM   1161  OD2 ASP A  83      -2.656  -2.632  13.153  1.00  0.74           O  
ATOM   1162  H   ASP A  83      -6.321  -1.929  13.431  1.00  0.74           H  
ATOM   1163  HA  ASP A  83      -5.776  -4.372  11.848  1.00  0.74           H  
ATOM   1164 1HB  ASP A  83      -4.706  -3.348  14.461  1.00  0.74           H  
ATOM   1165 2HB  ASP A  83      -4.334  -4.955  13.837  1.00  0.74           H  
ATOM   1166  N   ILE A  84      -7.426  -5.894  12.780  1.00  0.71           N  
ATOM   1167  CA  ILE A  84      -8.487  -6.758  13.271  1.00  0.71           C  
ATOM   1168  C   ILE A  84      -7.922  -7.920  14.070  1.00  0.71           C  
ATOM   1169  O   ILE A  84      -7.208  -8.760  13.517  1.00  0.71           O  
ATOM   1170  CB  ILE A  84      -9.312  -7.326  12.097  1.00  0.71           C  
ATOM   1171  CG1 ILE A  84      -9.951  -6.181  11.283  1.00  0.71           C  
ATOM   1172  CG2 ILE A  84     -10.380  -8.258  12.628  1.00  0.71           C  
ATOM   1173  CD1 ILE A  84     -10.592  -6.643   9.972  1.00  0.71           C  
ATOM   1174  H   ILE A  84      -7.023  -6.093  11.868  1.00  0.71           H  
ATOM   1175  HA  ILE A  84      -9.142  -6.179  13.906  1.00  0.71           H  
ATOM   1176  HB  ILE A  84      -8.654  -7.876  11.427  1.00  0.71           H  
ATOM   1177 1HG1 ILE A  84     -10.704  -5.692  11.893  1.00  0.71           H  
ATOM   1178 2HG1 ILE A  84      -9.171  -5.449  11.039  1.00  0.71           H  
ATOM   1179 1HG2 ILE A  84     -10.959  -8.671  11.805  1.00  0.71           H  
ATOM   1180 2HG2 ILE A  84      -9.914  -9.070  13.186  1.00  0.71           H  
ATOM   1181 3HG2 ILE A  84     -11.031  -7.687  13.287  1.00  0.71           H  
ATOM   1182 1HD1 ILE A  84     -11.009  -5.781   9.450  1.00  0.71           H  
ATOM   1183 2HD1 ILE A  84      -9.833  -7.111   9.351  1.00  0.71           H  
ATOM   1184 3HD1 ILE A  84     -11.384  -7.360  10.184  1.00  0.71           H  
ATOM   1185  N   THR A  85      -8.316  -7.994  15.336  1.00  0.69           N  
ATOM   1186  CA  THR A  85      -7.903  -9.018  16.293  1.00  0.69           C  
ATOM   1187  C   THR A  85      -9.109  -9.742  16.849  1.00  0.69           C  
ATOM   1188  O   THR A  85     -10.218  -9.543  16.374  1.00  0.69           O  
ATOM   1189  CB  THR A  85      -7.081  -8.415  17.471  1.00  0.69           C  
ATOM   1190  OG1 THR A  85      -6.558  -9.484  18.270  1.00  0.69           O  
ATOM   1191  CG2 THR A  85      -7.917  -7.479  18.349  1.00  0.69           C  
ATOM   1192  H   THR A  85      -8.915  -7.240  15.671  1.00  0.69           H  
ATOM   1193  HA  THR A  85      -7.277  -9.749  15.781  1.00  0.69           H  
ATOM   1194  HB  THR A  85      -6.242  -7.851  17.060  1.00  0.69           H  
ATOM   1195  HG1 THR A  85      -5.799  -9.886  17.800  1.00  0.69           H  
ATOM   1196 1HG2 THR A  85      -7.297  -7.082  19.151  1.00  0.69           H  
ATOM   1197 2HG2 THR A  85      -8.287  -6.656  17.745  1.00  0.69           H  
ATOM   1198 3HG2 THR A  85      -8.755  -8.012  18.780  1.00  0.69           H  
ATOM   1199  N   THR A  86      -8.871 -10.627  17.809  1.00  0.67           N  
ATOM   1200  CA  THR A  86      -9.912 -11.388  18.485  1.00  0.67           C  
ATOM   1201  C   THR A  86      -9.792 -11.091  19.964  1.00  0.67           C  
ATOM   1202  O   THR A  86     -10.623 -11.486  20.782  1.00  0.67           O  
ATOM   1203  CB  THR A  86      -9.819 -12.897  18.187  1.00  0.67           C  
ATOM   1204  OG1 THR A  86      -8.557 -13.411  18.633  1.00  0.67           O  
ATOM   1205  CG2 THR A  86      -9.976 -13.136  16.694  1.00  0.67           C  
ATOM   1206  H   THR A  86      -7.920 -10.696  18.132  1.00  0.67           H  
ATOM   1207  HA  THR A  86     -10.890 -11.041  18.154  1.00  0.67           H  
ATOM   1208  HB  THR A  86     -10.618 -13.418  18.715  1.00  0.67           H  
ATOM   1209  HG1 THR A  86      -8.517 -13.361  19.593  1.00  0.67           H  
ATOM   1210 1HG2 THR A  86      -9.922 -14.201  16.483  1.00  0.67           H  
ATOM   1211 2HG2 THR A  86     -10.944 -12.749  16.375  1.00  0.67           H  
ATOM   1212 3HG2 THR A  86      -9.186 -12.622  16.163  1.00  0.67           H  
ATOM   1213  N   VAL A  87      -8.723 -10.378  20.297  1.00  0.65           N  
ATOM   1214  CA  VAL A  87      -8.459  -9.994  21.670  1.00  0.65           C  
ATOM   1215  C   VAL A  87      -9.379  -8.841  22.041  1.00  0.65           C  
ATOM   1216  O   VAL A  87      -9.503  -7.876  21.297  1.00  0.65           O  
ATOM   1217  CB  VAL A  87      -6.977  -9.602  21.818  1.00  0.65           C  
ATOM   1218  CG1 VAL A  87      -6.691  -9.080  23.203  1.00  0.65           C  
ATOM   1219  CG2 VAL A  87      -6.122 -10.833  21.528  1.00  0.65           C  
ATOM   1220  H   VAL A  87      -8.062 -10.096  19.568  1.00  0.65           H  
ATOM   1221  HA  VAL A  87      -8.668 -10.841  22.323  1.00  0.65           H  
ATOM   1222  HB  VAL A  87      -6.738  -8.809  21.110  1.00  0.65           H  
ATOM   1223 1HG1 VAL A  87      -5.639  -8.810  23.278  1.00  0.65           H  
ATOM   1224 2HG1 VAL A  87      -7.301  -8.200  23.392  1.00  0.65           H  
ATOM   1225 3HG1 VAL A  87      -6.923  -9.847  23.939  1.00  0.65           H  
ATOM   1226 1HG2 VAL A  87      -5.075 -10.584  21.624  1.00  0.65           H  
ATOM   1227 2HG2 VAL A  87      -6.367 -11.618  22.241  1.00  0.65           H  
ATOM   1228 3HG2 VAL A  87      -6.321 -11.185  20.515  1.00  0.65           H  
ATOM   1229  N   GLY A  88     -10.078  -8.946  23.160  1.00  0.64           N  
ATOM   1230  CA  GLY A  88     -10.981  -7.859  23.505  1.00  0.64           C  
ATOM   1231  C   GLY A  88     -10.241  -6.747  24.227  1.00  0.64           C  
ATOM   1232  O   GLY A  88      -9.081  -6.925  24.585  1.00  0.64           O  
ATOM   1233  H   GLY A  88      -9.981  -9.756  23.755  1.00  0.64           H  
ATOM   1234 1HA  GLY A  88     -11.426  -7.471  22.596  1.00  0.64           H  
ATOM   1235 2HA  GLY A  88     -11.783  -8.250  24.129  1.00  0.64           H  
ATOM   1236  N   PRO A  89     -10.904  -5.610  24.467  1.00  0.65           N  
ATOM   1237  CA  PRO A  89     -10.412  -4.442  25.166  1.00  0.65           C  
ATOM   1238  C   PRO A  89     -10.320  -4.714  26.668  1.00  0.65           C  
ATOM   1239  O   PRO A  89     -10.996  -5.612  27.170  1.00  0.65           O  
ATOM   1240  CB  PRO A  89     -11.480  -3.391  24.837  1.00  0.65           C  
ATOM   1241  CG  PRO A  89     -12.728  -4.213  24.624  1.00  0.65           C  
ATOM   1242  CD  PRO A  89     -12.261  -5.463  23.957  1.00  0.65           C  
ATOM   1243  HA  PRO A  89      -9.446  -4.183  24.730  1.00  0.65           H  
ATOM   1244 1HB  PRO A  89     -11.585  -2.684  25.669  1.00  0.65           H  
ATOM   1245 2HB  PRO A  89     -11.193  -2.804  23.964  1.00  0.65           H  
ATOM   1246 1HG  PRO A  89     -13.218  -4.404  25.589  1.00  0.65           H  
ATOM   1247 2HG  PRO A  89     -13.438  -3.691  24.016  1.00  0.65           H  
ATOM   1248 1HD  PRO A  89     -12.910  -6.296  24.249  1.00  0.65           H  
ATOM   1249 2HD  PRO A  89     -12.236  -5.304  22.876  1.00  0.65           H  
ATOM   1250  N   PRO A  90      -9.530  -3.922  27.399  1.00  0.68           N  
ATOM   1251  CA  PRO A  90      -8.668  -2.827  26.985  1.00  0.68           C  
ATOM   1252  C   PRO A  90      -7.473  -3.348  26.223  1.00  0.68           C  
ATOM   1253  O   PRO A  90      -7.060  -4.489  26.400  1.00  0.68           O  
ATOM   1254  CB  PRO A  90      -8.270  -2.188  28.314  1.00  0.68           C  
ATOM   1255  CG  PRO A  90      -8.360  -3.324  29.317  1.00  0.68           C  
ATOM   1256  CD  PRO A  90      -9.518  -4.181  28.832  1.00  0.68           C  
ATOM   1257  HA  PRO A  90      -9.241  -2.119  26.368  1.00  0.68           H  
ATOM   1258 1HB  PRO A  90      -7.258  -1.762  28.240  1.00  0.68           H  
ATOM   1259 2HB  PRO A  90      -8.949  -1.357  28.551  1.00  0.68           H  
ATOM   1260 1HG  PRO A  90      -7.410  -3.877  29.348  1.00  0.68           H  
ATOM   1261 2HG  PRO A  90      -8.527  -2.924  30.328  1.00  0.68           H  
ATOM   1262 1HD  PRO A  90      -9.321  -5.247  29.019  1.00  0.68           H  
ATOM   1263 2HD  PRO A  90     -10.468  -3.855  29.281  1.00  0.68           H  
ATOM   1264  N   PHE A  91      -6.908  -2.498  25.398  1.00  0.74           N  
ATOM   1265  CA  PHE A  91      -5.763  -2.851  24.582  1.00  0.74           C  
ATOM   1266  C   PHE A  91      -4.494  -2.178  25.049  1.00  0.74           C  
ATOM   1267  O   PHE A  91      -3.592  -1.907  24.255  1.00  0.74           O  
ATOM   1268  CB  PHE A  91      -6.062  -2.462  23.158  1.00  0.74           C  
ATOM   1269  CG  PHE A  91      -7.188  -3.221  22.574  1.00  0.74           C  
ATOM   1270  CD1 PHE A  91      -8.449  -2.646  22.379  1.00  0.74           C  
ATOM   1271  CD2 PHE A  91      -6.997  -4.534  22.235  1.00  0.74           C  
ATOM   1272  CE1 PHE A  91      -9.477  -3.405  21.842  1.00  0.74           C  
ATOM   1273  CE2 PHE A  91      -7.998  -5.272  21.715  1.00  0.74           C  
ATOM   1274  CZ  PHE A  91      -9.248  -4.719  21.513  1.00  0.74           C  
ATOM   1275  H   PHE A  91      -7.285  -1.563  25.307  1.00  0.74           H  
ATOM   1276  HA  PHE A  91      -5.618  -3.931  24.634  1.00  0.74           H  
ATOM   1277 1HB  PHE A  91      -6.323  -1.428  23.161  1.00  0.74           H  
ATOM   1278 2HB  PHE A  91      -5.194  -2.578  22.543  1.00  0.74           H  
ATOM   1279  HD1 PHE A  91      -8.620  -1.602  22.649  1.00  0.74           H  
ATOM   1280  HD2 PHE A  91      -6.022  -4.989  22.394  1.00  0.74           H  
ATOM   1281  HE1 PHE A  91     -10.461  -2.968  21.683  1.00  0.74           H  
ATOM   1282  HE2 PHE A  91      -7.808  -6.304  21.462  1.00  0.74           H  
ATOM   1283  HZ  PHE A  91     -10.041  -5.331  21.100  1.00  0.74           H  
ATOM   1284  N   ALA A  92      -4.425  -1.897  26.346  1.00  0.85           N  
ATOM   1285  CA  ALA A  92      -3.288  -1.179  26.901  1.00  0.85           C  
ATOM   1286  C   ALA A  92      -3.133   0.075  26.076  1.00  0.85           C  
ATOM   1287  O   ALA A  92      -4.104   0.802  25.893  1.00  0.85           O  
ATOM   1288  CB  ALA A  92      -2.020  -2.026  26.883  1.00  0.85           C  
ATOM   1289  H   ALA A  92      -5.186  -2.179  26.945  1.00  0.85           H  
ATOM   1290  HA  ALA A  92      -3.518  -0.894  27.928  1.00  0.85           H  
ATOM   1291 1HB  ALA A  92      -1.194  -1.458  27.309  1.00  0.85           H  
ATOM   1292 2HB  ALA A  92      -2.184  -2.921  27.483  1.00  0.85           H  
ATOM   1293 3HB  ALA A  92      -1.768  -2.322  25.867  1.00  0.85           H  
ATOM   1294  N   TYR A  93      -1.940   0.317  25.557  1.00  1.03           N  
ATOM   1295  CA  TYR A  93      -1.716   1.487  24.735  1.00  1.03           C  
ATOM   1296  C   TYR A  93      -1.253   1.077  23.348  1.00  1.03           C  
ATOM   1297  O   TYR A  93      -1.239   1.888  22.432  1.00  1.03           O  
ATOM   1298  CB  TYR A  93      -0.700   2.401  25.414  1.00  1.03           C  
ATOM   1299  CG  TYR A  93       0.648   1.778  25.549  1.00  1.03           C  
ATOM   1300  CD1 TYR A  93       1.560   1.904  24.528  1.00  1.03           C  
ATOM   1301  CD2 TYR A  93       0.967   1.055  26.686  1.00  1.03           C  
ATOM   1302  CE1 TYR A  93       2.802   1.320  24.630  1.00  1.03           C  
ATOM   1303  CE2 TYR A  93       2.209   0.465  26.796  1.00  1.03           C  
ATOM   1304  CZ  TYR A  93       3.128   0.597  25.770  1.00  1.03           C  
ATOM   1305  OH  TYR A  93       4.369   0.010  25.875  1.00  1.03           O  
ATOM   1306  H   TYR A  93      -1.175  -0.307  25.743  1.00  1.03           H  
ATOM   1307  HA  TYR A  93      -2.653   2.019  24.611  1.00  1.03           H  
ATOM   1308 1HB  TYR A  93      -0.589   3.317  24.849  1.00  1.03           H  
ATOM   1309 2HB  TYR A  93      -1.056   2.669  26.408  1.00  1.03           H  
ATOM   1310  HD1 TYR A  93       1.291   2.465  23.642  1.00  1.03           H  
ATOM   1311  HD2 TYR A  93       0.239   0.952  27.490  1.00  1.03           H  
ATOM   1312  HE1 TYR A  93       3.521   1.424  23.818  1.00  1.03           H  
ATOM   1313  HE2 TYR A  93       2.466  -0.105  27.690  1.00  1.03           H  
ATOM   1314  HH  TYR A  93       4.438  -0.444  26.719  1.00  1.03           H  
ATOM   1315  N   ASN A  94      -0.815  -0.165  23.201  1.00  1.28           N  
ATOM   1316  CA  ASN A  94      -0.282  -0.651  21.937  1.00  1.28           C  
ATOM   1317  C   ASN A  94      -0.417  -2.169  21.852  1.00  1.28           C  
ATOM   1318  O   ASN A  94       0.482  -2.880  22.297  1.00  1.28           O  
ATOM   1319  CB  ASN A  94       1.177  -0.257  21.754  1.00  1.28           C  
ATOM   1320  CG  ASN A  94       1.726  -0.644  20.393  1.00  1.28           C  
ATOM   1321  OD1 ASN A  94       1.011  -1.213  19.559  1.00  1.28           O  
ATOM   1322  ND2 ASN A  94       2.982  -0.341  20.152  1.00  1.28           N  
ATOM   1323  H   ASN A  94      -0.878  -0.798  23.982  1.00  1.28           H  
ATOM   1324  HA  ASN A  94      -0.839  -0.183  21.131  1.00  1.28           H  
ATOM   1325 1HB  ASN A  94       1.278   0.819  21.858  1.00  1.28           H  
ATOM   1326 2HB  ASN A  94       1.784  -0.727  22.528  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  94       3.389  -0.573  19.268  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  94       3.532   0.119  20.845  1.00  1.28           H  
ATOM   1329  N   PRO A  95      -1.483  -2.726  21.264  1.00  1.55           N  
ATOM   1330  CA  PRO A  95      -1.747  -4.156  21.214  1.00  1.55           C  
ATOM   1331  C   PRO A  95      -0.899  -4.868  20.155  1.00  1.55           C  
ATOM   1332  O   PRO A  95      -1.424  -5.428  19.194  1.00  1.55           O  
ATOM   1333  CB  PRO A  95      -3.240  -4.181  20.898  1.00  1.55           C  
ATOM   1334  CG  PRO A  95      -3.474  -2.943  20.065  1.00  1.55           C  
ATOM   1335  CD  PRO A  95      -2.522  -1.894  20.633  1.00  1.55           C  
ATOM   1336  HA  PRO A  95      -1.554  -4.585  22.208  1.00  1.55           H  
ATOM   1337 1HB  PRO A  95      -3.492  -5.105  20.361  1.00  1.55           H  
ATOM   1338 2HB  PRO A  95      -3.804  -4.196  21.833  1.00  1.55           H  
ATOM   1339 1HG  PRO A  95      -3.278  -3.170  19.018  1.00  1.55           H  
ATOM   1340 2HG  PRO A  95      -4.529  -2.631  20.133  1.00  1.55           H  
ATOM   1341 1HD  PRO A  95      -2.105  -1.316  19.798  1.00  1.55           H  
ATOM   1342 2HD  PRO A  95      -3.029  -1.259  21.384  1.00  1.55           H  
ATOM   1343  N   ASP A  96       0.420  -4.852  20.369  1.00  1.78           N  
ATOM   1344  CA  ASP A  96       1.410  -5.428  19.450  1.00  1.78           C  
ATOM   1345  C   ASP A  96       1.460  -6.950  19.552  1.00  1.78           C  
ATOM   1346  O   ASP A  96       1.402  -7.657  18.550  1.00  1.78           O  
ATOM   1347  CB  ASP A  96       2.801  -4.806  19.691  1.00  1.78           C  
ATOM   1348  CG  ASP A  96       3.372  -4.922  21.150  1.00  1.78           C  
ATOM   1349  OD1 ASP A  96       2.692  -5.426  22.028  1.00  1.78           O  
ATOM   1350  OD2 ASP A  96       4.500  -4.515  21.343  1.00  1.78           O  
ATOM   1351  H   ASP A  96       0.740  -4.359  21.201  1.00  1.78           H  
ATOM   1352  HA  ASP A  96       1.109  -5.175  18.432  1.00  1.78           H  
ATOM   1353 1HB  ASP A  96       3.515  -5.267  19.011  1.00  1.78           H  
ATOM   1354 2HB  ASP A  96       2.757  -3.745  19.436  1.00  1.78           H  
ATOM   1355  N   ILE A  97       1.562  -7.441  20.778  1.00  1.88           N  
ATOM   1356  CA  ILE A  97       1.599  -8.869  21.072  1.00  1.88           C  
ATOM   1357  C   ILE A  97       0.329  -9.575  20.628  1.00  1.88           C  
ATOM   1358  O   ILE A  97       0.369 -10.721  20.181  1.00  1.88           O  
ATOM   1359  CB  ILE A  97       1.795  -9.145  22.570  1.00  1.88           C  
ATOM   1360  CG1 ILE A  97       3.200  -8.739  23.002  1.00  1.88           C  
ATOM   1361  CG2 ILE A  97       1.532 -10.615  22.859  1.00  1.88           C  
ATOM   1362  CD1 ILE A  97       3.389  -8.730  24.499  1.00  1.88           C  
ATOM   1363  H   ILE A  97       1.663  -6.761  21.529  1.00  1.88           H  
ATOM   1364  HA  ILE A  97       2.436  -9.306  20.532  1.00  1.88           H  
ATOM   1365  HB  ILE A  97       1.094  -8.538  23.140  1.00  1.88           H  
ATOM   1366 1HG1 ILE A  97       3.918  -9.429  22.565  1.00  1.88           H  
ATOM   1367 2HG1 ILE A  97       3.410  -7.736  22.623  1.00  1.88           H  
ATOM   1368 1HG2 ILE A  97       1.657 -10.805  23.924  1.00  1.88           H  
ATOM   1369 2HG2 ILE A  97       0.515 -10.870  22.563  1.00  1.88           H  
ATOM   1370 3HG2 ILE A  97       2.236 -11.227  22.296  1.00  1.88           H  
ATOM   1371 1HD1 ILE A  97       4.410  -8.428  24.733  1.00  1.88           H  
ATOM   1372 2HD1 ILE A  97       2.690  -8.022  24.946  1.00  1.88           H  
ATOM   1373 3HD1 ILE A  97       3.204  -9.725  24.896  1.00  1.88           H  
ATOM   1374  N   ALA A  98      -0.810  -8.924  20.829  1.00  1.83           N  
ATOM   1375  CA  ALA A  98      -2.084  -9.523  20.490  1.00  1.83           C  
ATOM   1376  C   ALA A  98      -2.060 -10.009  19.039  1.00  1.83           C  
ATOM   1377  O   ALA A  98      -1.720  -9.231  18.154  1.00  1.83           O  
ATOM   1378  CB  ALA A  98      -3.188  -8.496  20.643  1.00  1.83           C  
ATOM   1379  H   ALA A  98      -0.773  -7.984  21.195  1.00  1.83           H  
ATOM   1380  HA  ALA A  98      -2.273 -10.334  21.177  1.00  1.83           H  
ATOM   1381 1HB  ALA A  98      -4.141  -8.940  20.384  1.00  1.83           H  
ATOM   1382 2HB  ALA A  98      -3.217  -8.134  21.668  1.00  1.83           H  
ATOM   1383 3HB  ALA A  98      -2.991  -7.661  19.968  1.00  1.83           H  
ATOM   1384  N   PRO A  99      -2.436 -11.267  18.748  1.00  1.68           N  
ATOM   1385  CA  PRO A  99      -2.503 -11.810  17.408  1.00  1.68           C  
ATOM   1386  C   PRO A  99      -3.428 -10.968  16.563  1.00  1.68           C  
ATOM   1387  O   PRO A  99      -4.466 -10.522  17.048  1.00  1.68           O  
ATOM   1388  CB  PRO A  99      -3.090 -13.208  17.639  1.00  1.68           C  
ATOM   1389  CG  PRO A  99      -2.681 -13.559  19.050  1.00  1.68           C  
ATOM   1390  CD  PRO A  99      -2.720 -12.255  19.812  1.00  1.68           C  
ATOM   1391  HA  PRO A  99      -1.493 -11.852  16.975  1.00  1.68           H  
ATOM   1392 1HB  PRO A  99      -4.181 -13.183  17.501  1.00  1.68           H  
ATOM   1393 2HB  PRO A  99      -2.689 -13.909  16.892  1.00  1.68           H  
ATOM   1394 1HG  PRO A  99      -3.367 -14.313  19.467  1.00  1.68           H  
ATOM   1395 2HG  PRO A  99      -1.678 -14.011  19.049  1.00  1.68           H  
ATOM   1396 1HD  PRO A  99      -3.700 -12.085  20.266  1.00  1.68           H  
ATOM   1397 2HD  PRO A  99      -1.898 -12.303  20.546  1.00  1.68           H  
ATOM   1398  N   VAL A 100      -3.088 -10.790  15.298  1.00  1.50           N  
ATOM   1399  CA  VAL A 100      -3.935 -10.025  14.391  1.00  1.50           C  
ATOM   1400  C   VAL A 100      -4.382 -10.911  13.238  1.00  1.50           C  
ATOM   1401  O   VAL A 100      -3.577 -11.625  12.641  1.00  1.50           O  
ATOM   1402  CB  VAL A 100      -3.196  -8.754  13.895  1.00  1.50           C  
ATOM   1403  CG1 VAL A 100      -4.041  -7.978  12.883  1.00  1.50           C  
ATOM   1404  CG2 VAL A 100      -2.909  -7.848  15.095  1.00  1.50           C  
ATOM   1405  H   VAL A 100      -2.222 -11.180  14.954  1.00  1.50           H  
ATOM   1406  HA  VAL A 100      -4.825  -9.696  14.929  1.00  1.50           H  
ATOM   1407  HB  VAL A 100      -2.268  -9.044  13.408  1.00  1.50           H  
ATOM   1408 1HG1 VAL A 100      -3.498  -7.092  12.553  1.00  1.50           H  
ATOM   1409 2HG1 VAL A 100      -4.244  -8.609  12.032  1.00  1.50           H  
ATOM   1410 3HG1 VAL A 100      -4.973  -7.672  13.342  1.00  1.50           H  
ATOM   1411 1HG2 VAL A 100      -2.386  -6.952  14.761  1.00  1.50           H  
ATOM   1412 2HG2 VAL A 100      -3.851  -7.563  15.569  1.00  1.50           H  
ATOM   1413 3HG2 VAL A 100      -2.288  -8.372  15.821  1.00  1.50           H  
ATOM   1414  N   VAL A 101      -5.681 -10.886  12.972  1.00  1.36           N  
ATOM   1415  CA  VAL A 101      -6.310 -11.656  11.909  1.00  1.36           C  
ATOM   1416  C   VAL A 101      -6.034 -10.997  10.573  1.00  1.36           C  
ATOM   1417  O   VAL A 101      -5.629 -11.646   9.607  1.00  1.36           O  
ATOM   1418  CB  VAL A 101      -7.828 -11.710  12.156  1.00  1.36           C  
ATOM   1419  CG1 VAL A 101      -8.550 -12.389  11.006  1.00  1.36           C  
ATOM   1420  CG2 VAL A 101      -8.069 -12.415  13.466  1.00  1.36           C  
ATOM   1421  H   VAL A 101      -6.265 -10.259  13.511  1.00  1.36           H  
ATOM   1422  HA  VAL A 101      -5.897 -12.664  11.907  1.00  1.36           H  
ATOM   1423  HB  VAL A 101      -8.216 -10.696  12.216  1.00  1.36           H  
ATOM   1424 1HG1 VAL A 101      -9.621 -12.396  11.203  1.00  1.36           H  
ATOM   1425 2HG1 VAL A 101      -8.356 -11.839  10.084  1.00  1.36           H  
ATOM   1426 3HG1 VAL A 101      -8.191 -13.411  10.902  1.00  1.36           H  
ATOM   1427 1HG2 VAL A 101      -9.120 -12.443  13.672  1.00  1.36           H  
ATOM   1428 2HG2 VAL A 101      -7.684 -13.432  13.410  1.00  1.36           H  
ATOM   1429 3HG2 VAL A 101      -7.558 -11.875  14.265  1.00  1.36           H  
ATOM   1430  N   LYS A 102      -6.273  -9.692  10.523  1.00  1.26           N  
ATOM   1431  CA  LYS A 102      -5.985  -8.929   9.319  1.00  1.26           C  
ATOM   1432  C   LYS A 102      -5.732  -7.468   9.639  1.00  1.26           C  
ATOM   1433  O   LYS A 102      -6.568  -6.821  10.262  1.00  1.26           O  
ATOM   1434  CB  LYS A 102      -7.122  -9.008   8.324  1.00  1.26           C  
ATOM   1435  CG  LYS A 102      -6.776  -8.388   7.004  1.00  1.26           C  
ATOM   1436  CD  LYS A 102      -5.943  -9.333   6.183  1.00  1.26           C  
ATOM   1437  CE  LYS A 102      -5.565  -8.727   4.860  1.00  1.26           C  
ATOM   1438  NZ  LYS A 102      -4.846  -9.711   3.994  1.00  1.26           N  
ATOM   1439  H   LYS A 102      -6.620  -9.238  11.368  1.00  1.26           H  
ATOM   1440  HA  LYS A 102      -5.083  -9.333   8.859  1.00  1.26           H  
ATOM   1441 1HB  LYS A 102      -7.392 -10.050   8.149  1.00  1.26           H  
ATOM   1442 2HB  LYS A 102      -7.994  -8.501   8.725  1.00  1.26           H  
ATOM   1443 1HG  LYS A 102      -7.664  -8.156   6.474  1.00  1.26           H  
ATOM   1444 2HG  LYS A 102      -6.224  -7.464   7.144  1.00  1.26           H  
ATOM   1445 1HD  LYS A 102      -5.040  -9.595   6.733  1.00  1.26           H  
ATOM   1446 2HD  LYS A 102      -6.512 -10.244   5.996  1.00  1.26           H  
ATOM   1447 1HE  LYS A 102      -6.457  -8.382   4.355  1.00  1.26           H  
ATOM   1448 2HE  LYS A 102      -4.914  -7.869   5.039  1.00  1.26           H  
ATOM   1449 1HZ  LYS A 102      -4.604  -9.276   3.118  1.00  1.26           H  
ATOM   1450 2HZ  LYS A 102      -4.008 -10.028   4.455  1.00  1.26           H  
ATOM   1451 3HZ  LYS A 102      -5.458 -10.501   3.819  1.00  1.26           H  
ATOM   1452  N   GLY A 103      -4.608  -6.931   9.189  1.00  1.18           N  
ATOM   1453  CA  GLY A 103      -4.331  -5.528   9.453  1.00  1.18           C  
ATOM   1454  C   GLY A 103      -3.910  -4.751   8.223  1.00  1.18           C  
ATOM   1455  O   GLY A 103      -4.116  -5.215   7.095  1.00  1.18           O  
ATOM   1456  H   GLY A 103      -3.940  -7.488   8.678  1.00  1.18           H  
ATOM   1457 1HA  GLY A 103      -5.215  -5.053   9.866  1.00  1.18           H  
ATOM   1458 2HA  GLY A 103      -3.550  -5.463  10.206  1.00  1.18           H  
ATOM   1459  N   THR A 104      -3.292  -3.586   8.493  1.00  1.11           N  
ATOM   1460  CA  THR A 104      -2.799  -2.570   7.532  1.00  1.11           C  
ATOM   1461  C   THR A 104      -3.376  -1.184   7.843  1.00  1.11           C  
ATOM   1462  O   THR A 104      -4.583  -1.017   8.074  1.00  1.11           O  
ATOM   1463  CB  THR A 104      -3.071  -2.896   6.041  1.00  1.11           C  
ATOM   1464  OG1 THR A 104      -2.430  -4.117   5.671  1.00  1.11           O  
ATOM   1465  CG2 THR A 104      -2.523  -1.806   5.149  1.00  1.11           C  
ATOM   1466  H   THR A 104      -3.203  -3.381   9.502  1.00  1.11           H  
ATOM   1467  HA  THR A 104      -1.717  -2.501   7.644  1.00  1.11           H  
ATOM   1468  HB  THR A 104      -4.139  -2.977   5.870  1.00  1.11           H  
ATOM   1469  HG1 THR A 104      -3.003  -4.839   5.931  1.00  1.11           H  
ATOM   1470 1HG2 THR A 104      -2.728  -2.054   4.108  1.00  1.11           H  
ATOM   1471 2HG2 THR A 104      -2.985  -0.875   5.381  1.00  1.11           H  
ATOM   1472 3HG2 THR A 104      -1.450  -1.717   5.295  1.00  1.11           H  
ATOM   1473  N   GLY A 105      -2.480  -0.199   7.932  1.00  1.03           N  
ATOM   1474  CA  GLY A 105      -2.878   1.167   8.220  1.00  1.03           C  
ATOM   1475  C   GLY A 105      -2.558   2.161   7.124  1.00  1.03           C  
ATOM   1476  O   GLY A 105      -2.324   1.795   5.975  1.00  1.03           O  
ATOM   1477  H   GLY A 105      -1.505  -0.399   7.759  1.00  1.03           H  
ATOM   1478 1HA  GLY A 105      -3.949   1.192   8.393  1.00  1.03           H  
ATOM   1479 2HA  GLY A 105      -2.387   1.487   9.133  1.00  1.03           H  
ATOM   1480  N   ALA A 106      -2.505   3.425   7.514  1.00  0.94           N  
ATOM   1481  CA  ALA A 106      -2.287   4.527   6.595  1.00  0.94           C  
ATOM   1482  C   ALA A 106      -1.339   5.556   7.202  1.00  0.94           C  
ATOM   1483  O   ALA A 106      -1.280   5.757   8.420  1.00  0.94           O  
ATOM   1484  CB  ALA A 106      -3.620   5.179   6.231  1.00  0.94           C  
ATOM   1485  H   ALA A 106      -2.671   3.617   8.496  1.00  0.94           H  
ATOM   1486  HA  ALA A 106      -1.830   4.137   5.696  1.00  0.94           H  
ATOM   1487 1HB  ALA A 106      -3.446   5.994   5.524  1.00  0.94           H  
ATOM   1488 2HB  ALA A 106      -4.279   4.441   5.772  1.00  0.94           H  
ATOM   1489 3HB  ALA A 106      -4.084   5.576   7.124  1.00  0.94           H  
ATOM   1490  N   MET A 107      -0.615   6.226   6.321  1.00  0.86           N  
ATOM   1491  CA  MET A 107       0.338   7.271   6.662  1.00  0.86           C  
ATOM   1492  C   MET A 107      -0.401   8.499   7.188  1.00  0.86           C  
ATOM   1493  O   MET A 107      -1.625   8.539   7.064  1.00  0.86           O  
ATOM   1494  CB  MET A 107       1.144   7.661   5.422  1.00  0.86           C  
ATOM   1495  CG  MET A 107       2.082   6.606   4.870  1.00  0.86           C  
ATOM   1496  SD  MET A 107       3.092   7.284   3.533  1.00  0.86           S  
ATOM   1497  CE  MET A 107       1.889   7.546   2.240  1.00  0.86           C  
ATOM   1498  H   MET A 107      -0.723   5.985   5.348  1.00  0.86           H  
ATOM   1499  HA  MET A 107       0.999   6.874   7.422  1.00  0.86           H  
ATOM   1500 1HB  MET A 107       0.447   7.905   4.625  1.00  0.86           H  
ATOM   1501 2HB  MET A 107       1.717   8.558   5.597  1.00  0.86           H  
ATOM   1502 1HG  MET A 107       2.741   6.252   5.660  1.00  0.86           H  
ATOM   1503 2HG  MET A 107       1.521   5.761   4.489  1.00  0.86           H  
ATOM   1504 1HE  MET A 107       2.373   7.996   1.372  1.00  0.86           H  
ATOM   1505 2HE  MET A 107       1.458   6.614   1.949  1.00  0.86           H  
ATOM   1506 3HE  MET A 107       1.111   8.201   2.610  1.00  0.86           H  
ATOM   1507  N   PRO A 108       0.285   9.431   7.894  1.00  0.82           N  
ATOM   1508  CA  PRO A 108      -0.219  10.728   8.322  1.00  0.82           C  
ATOM   1509  C   PRO A 108      -0.688  11.511   7.117  1.00  0.82           C  
ATOM   1510  O   PRO A 108      -0.150  11.357   6.020  1.00  0.82           O  
ATOM   1511  CB  PRO A 108       1.001  11.390   8.956  1.00  0.82           C  
ATOM   1512  CG  PRO A 108       1.874  10.247   9.410  1.00  0.82           C  
ATOM   1513  CD  PRO A 108       1.670   9.154   8.382  1.00  0.82           C  
ATOM   1514  HA  PRO A 108      -1.030  10.604   9.045  1.00  0.82           H  
ATOM   1515 1HB  PRO A 108       1.489  12.048   8.223  1.00  0.82           H  
ATOM   1516 2HB  PRO A 108       0.674  12.037   9.792  1.00  0.82           H  
ATOM   1517 1HG  PRO A 108       2.920  10.583   9.462  1.00  0.82           H  
ATOM   1518 2HG  PRO A 108       1.600   9.945  10.420  1.00  0.82           H  
ATOM   1519 1HD  PRO A 108       2.415   9.249   7.589  1.00  0.82           H  
ATOM   1520 2HD  PRO A 108       1.734   8.198   8.910  1.00  0.82           H  
ATOM   1521  N   VAL A 109      -1.685  12.349   7.317  1.00  0.81           N  
ATOM   1522  CA  VAL A 109      -2.249  13.115   6.217  1.00  0.81           C  
ATOM   1523  C   VAL A 109      -1.350  14.280   5.746  1.00  0.81           C  
ATOM   1524  O   VAL A 109      -0.859  15.046   6.571  1.00  0.81           O  
ATOM   1525  CB  VAL A 109      -3.608  13.621   6.646  1.00  0.81           C  
ATOM   1526  CG1 VAL A 109      -4.172  14.430   5.674  1.00  0.81           C  
ATOM   1527  CG2 VAL A 109      -4.402  12.488   6.913  1.00  0.81           C  
ATOM   1528  H   VAL A 109      -2.087  12.443   8.257  1.00  0.81           H  
ATOM   1529  HA  VAL A 109      -2.443  12.409   5.421  1.00  0.81           H  
ATOM   1530  HB  VAL A 109      -3.538  14.196   7.486  1.00  0.81           H  
ATOM   1531 1HG1 VAL A 109      -5.160  14.768   5.980  1.00  0.81           H  
ATOM   1532 2HG1 VAL A 109      -3.536  15.297   5.470  1.00  0.81           H  
ATOM   1533 3HG1 VAL A 109      -4.233  13.823   4.843  1.00  0.81           H  
ATOM   1534 1HG2 VAL A 109      -5.365  12.826   7.215  1.00  0.81           H  
ATOM   1535 2HG2 VAL A 109      -4.482  11.889   6.012  1.00  0.81           H  
ATOM   1536 3HG2 VAL A 109      -3.948  11.901   7.704  1.00  0.81           H  
ATOM   1537  N   PRO A 110      -1.054  14.403   4.437  1.00  0.81           N  
ATOM   1538  CA  PRO A 110      -0.240  15.456   3.847  1.00  0.81           C  
ATOM   1539  C   PRO A 110      -0.716  16.880   4.117  1.00  0.81           C  
ATOM   1540  O   PRO A 110      -1.912  17.185   4.118  1.00  0.81           O  
ATOM   1541  CB  PRO A 110      -0.336  15.149   2.351  1.00  0.81           C  
ATOM   1542  CG  PRO A 110      -0.592  13.677   2.285  1.00  0.81           C  
ATOM   1543  CD  PRO A 110      -1.448  13.350   3.466  1.00  0.81           C  
ATOM   1544  HA  PRO A 110       0.796  15.331   4.197  1.00  0.81           H  
ATOM   1545 1HB  PRO A 110      -1.150  15.736   1.900  1.00  0.81           H  
ATOM   1546 2HB  PRO A 110       0.592  15.438   1.841  1.00  0.81           H  
ATOM   1547 1HG  PRO A 110      -1.071  13.411   1.333  1.00  0.81           H  
ATOM   1548 2HG  PRO A 110       0.359  13.145   2.326  1.00  0.81           H  
ATOM   1549 1HD  PRO A 110      -2.506  13.392   3.215  1.00  0.81           H  
ATOM   1550 2HD  PRO A 110      -1.124  12.352   3.796  1.00  0.81           H  
ATOM   1551  N   ALA A 111       0.267  17.770   4.253  1.00  0.82           N  
ATOM   1552  CA  ALA A 111       0.094  19.208   4.492  1.00  0.82           C  
ATOM   1553  C   ALA A 111      -0.659  19.902   3.361  1.00  0.82           C  
ATOM   1554  O   ALA A 111      -1.195  20.994   3.534  1.00  0.82           O  
ATOM   1555  CB  ALA A 111       1.448  19.869   4.662  1.00  0.82           C  
ATOM   1556  H   ALA A 111       1.215  17.422   4.227  1.00  0.82           H  
ATOM   1557  HA  ALA A 111      -0.485  19.329   5.408  1.00  0.82           H  
ATOM   1558 1HB  ALA A 111       1.310  20.929   4.869  1.00  0.82           H  
ATOM   1559 2HB  ALA A 111       1.980  19.402   5.490  1.00  0.82           H  
ATOM   1560 3HB  ALA A 111       2.025  19.751   3.744  1.00  0.82           H  
ATOM   1561  N   ASN A 112      -0.688  19.259   2.202  1.00  0.81           N  
ATOM   1562  CA  ASN A 112      -1.320  19.784   1.004  1.00  0.81           C  
ATOM   1563  C   ASN A 112      -2.849  19.660   1.030  1.00  0.81           C  
ATOM   1564  O   ASN A 112      -3.525  20.143   0.121  1.00  0.81           O  
ATOM   1565  CB  ASN A 112      -0.752  19.074  -0.204  1.00  0.81           C  
ATOM   1566  CG  ASN A 112       0.681  19.465  -0.468  1.00  0.81           C  
ATOM   1567  OD1 ASN A 112       1.125  20.562  -0.105  1.00  0.81           O  
ATOM   1568  ND2 ASN A 112       1.418  18.581  -1.088  1.00  0.81           N  
ATOM   1569  H   ASN A 112      -0.235  18.361   2.154  1.00  0.81           H  
ATOM   1570  HA  ASN A 112      -1.085  20.846   0.932  1.00  0.81           H  
ATOM   1571 1HB  ASN A 112      -0.805  17.993  -0.049  1.00  0.81           H  
ATOM   1572 2HB  ASN A 112      -1.354  19.309  -1.082  1.00  0.81           H  
ATOM   1573 1HD2 ASN A 112       2.378  18.783  -1.288  1.00  0.81           H  
ATOM   1574 2HD2 ASN A 112       1.026  17.705  -1.361  1.00  0.81           H  
ATOM   1575  N   GLY A 113      -3.400  19.011   2.060  1.00  0.77           N  
ATOM   1576  CA  GLY A 113      -4.850  18.874   2.184  1.00  0.77           C  
ATOM   1577  C   GLY A 113      -5.395  17.579   1.600  1.00  0.77           C  
ATOM   1578  O   GLY A 113      -6.608  17.382   1.537  1.00  0.77           O  
ATOM   1579  H   GLY A 113      -2.811  18.600   2.789  1.00  0.77           H  
ATOM   1580 1HA  GLY A 113      -5.117  18.928   3.239  1.00  0.77           H  
ATOM   1581 2HA  GLY A 113      -5.332  19.720   1.698  1.00  0.77           H  
ATOM   1582  N   LYS A 114      -4.498  16.713   1.164  1.00  0.73           N  
ATOM   1583  CA  LYS A 114      -4.876  15.416   0.627  1.00  0.73           C  
ATOM   1584  C   LYS A 114      -5.005  14.504   1.818  1.00  0.73           C  
ATOM   1585  O   LYS A 114      -4.447  14.818   2.851  1.00  0.73           O  
ATOM   1586  CB  LYS A 114      -3.840  14.889  -0.357  1.00  0.73           C  
ATOM   1587  CG  LYS A 114      -3.701  15.727  -1.615  1.00  0.73           C  
ATOM   1588  CD  LYS A 114      -2.661  15.151  -2.572  1.00  0.73           C  
ATOM   1589  CE  LYS A 114      -2.563  16.002  -3.840  1.00  0.73           C  
ATOM   1590  NZ  LYS A 114      -1.546  15.482  -4.796  1.00  0.73           N  
ATOM   1591  H   LYS A 114      -3.524  16.957   1.238  1.00  0.73           H  
ATOM   1592  HA  LYS A 114      -5.847  15.484   0.135  1.00  0.73           H  
ATOM   1593 1HB  LYS A 114      -2.869  14.835   0.130  1.00  0.73           H  
ATOM   1594 2HB  LYS A 114      -4.115  13.875  -0.654  1.00  0.73           H  
ATOM   1595 1HG  LYS A 114      -4.667  15.765  -2.122  1.00  0.73           H  
ATOM   1596 2HG  LYS A 114      -3.414  16.745  -1.343  1.00  0.73           H  
ATOM   1597 1HD  LYS A 114      -1.687  15.123  -2.079  1.00  0.73           H  
ATOM   1598 2HD  LYS A 114      -2.942  14.133  -2.846  1.00  0.73           H  
ATOM   1599 1HE  LYS A 114      -3.536  16.011  -4.331  1.00  0.73           H  
ATOM   1600 2HE  LYS A 114      -2.298  17.023  -3.563  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 114      -1.523  16.074  -5.616  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 114      -0.637  15.483  -4.358  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 114      -1.789  14.541  -5.069  1.00  0.73           H  
ATOM   1604  N   TYR A 115      -5.728  13.406   1.680  1.00  0.68           N  
ATOM   1605  CA  TYR A 115      -5.957  12.416   2.729  1.00  0.68           C  
ATOM   1606  C   TYR A 115      -5.141  11.193   2.440  1.00  0.68           C  
ATOM   1607  O   TYR A 115      -4.766  10.976   1.291  1.00  0.68           O  
ATOM   1608  CB  TYR A 115      -7.419  12.067   2.768  1.00  0.68           C  
ATOM   1609  CG  TYR A 115      -8.223  13.237   3.116  1.00  0.68           C  
ATOM   1610  CD1 TYR A 115      -8.580  14.143   2.138  1.00  0.68           C  
ATOM   1611  CD2 TYR A 115      -8.618  13.405   4.379  1.00  0.68           C  
ATOM   1612  CE1 TYR A 115      -9.329  15.227   2.462  1.00  0.68           C  
ATOM   1613  CE2 TYR A 115      -9.383  14.487   4.733  1.00  0.68           C  
ATOM   1614  CZ  TYR A 115      -9.740  15.407   3.775  1.00  0.68           C  
ATOM   1615  OH  TYR A 115     -10.503  16.500   4.122  1.00  0.68           O  
ATOM   1616  H   TYR A 115      -6.164  13.255   0.784  1.00  0.68           H  
ATOM   1617  HA  TYR A 115      -5.666  12.816   3.686  1.00  0.68           H  
ATOM   1618 1HB  TYR A 115      -7.732  11.697   1.795  1.00  0.68           H  
ATOM   1619 2HB  TYR A 115      -7.598  11.284   3.510  1.00  0.68           H  
ATOM   1620  HD1 TYR A 115      -8.257  13.997   1.110  1.00  0.68           H  
ATOM   1621  HD2 TYR A 115      -8.325  12.668   5.098  1.00  0.68           H  
ATOM   1622  HE1 TYR A 115      -9.593  15.935   1.694  1.00  0.68           H  
ATOM   1623  HE2 TYR A 115      -9.704  14.617   5.767  1.00  0.68           H  
ATOM   1624  HH  TYR A 115     -10.539  17.119   3.379  1.00  0.68           H  
ATOM   1625  N   ALA A 116      -4.837  10.393   3.457  1.00  0.64           N  
ATOM   1626  CA  ALA A 116      -4.081   9.169   3.173  1.00  0.64           C  
ATOM   1627  C   ALA A 116      -4.974   7.961   3.400  1.00  0.64           C  
ATOM   1628  O   ALA A 116      -5.758   7.932   4.350  1.00  0.64           O  
ATOM   1629  CB  ALA A 116      -2.825   9.107   4.028  1.00  0.64           C  
ATOM   1630  H   ALA A 116      -5.183  10.596   4.401  1.00  0.64           H  
ATOM   1631  HA  ALA A 116      -3.786   9.168   2.126  1.00  0.64           H  
ATOM   1632 1HB  ALA A 116      -2.271   8.201   3.797  1.00  0.64           H  
ATOM   1633 2HB  ALA A 116      -2.197   9.974   3.828  1.00  0.64           H  
ATOM   1634 3HB  ALA A 116      -3.103   9.100   5.079  1.00  0.64           H  
ATOM   1635  N   TYR A 117      -4.861   6.945   2.546  1.00  0.62           N  
ATOM   1636  CA  TYR A 117      -5.714   5.790   2.761  1.00  0.62           C  
ATOM   1637  C   TYR A 117      -5.111   4.478   2.294  1.00  0.62           C  
ATOM   1638  O   TYR A 117      -4.203   4.446   1.461  1.00  0.62           O  
ATOM   1639  CB  TYR A 117      -7.066   6.009   2.055  1.00  0.62           C  
ATOM   1640  CG  TYR A 117      -7.069   5.928   0.549  1.00  0.62           C  
ATOM   1641  CD1 TYR A 117      -7.467   4.735  -0.042  1.00  0.62           C  
ATOM   1642  CD2 TYR A 117      -6.677   6.994  -0.245  1.00  0.62           C  
ATOM   1643  CE1 TYR A 117      -7.498   4.608  -1.409  1.00  0.62           C  
ATOM   1644  CE2 TYR A 117      -6.700   6.852  -1.629  1.00  0.62           C  
ATOM   1645  CZ  TYR A 117      -7.114   5.674  -2.204  1.00  0.62           C  
ATOM   1646  OH  TYR A 117      -7.139   5.546  -3.576  1.00  0.62           O  
ATOM   1647  H   TYR A 117      -4.230   7.000   1.750  1.00  0.62           H  
ATOM   1648  HA  TYR A 117      -5.879   5.700   3.829  1.00  0.62           H  
ATOM   1649 1HB  TYR A 117      -7.778   5.271   2.419  1.00  0.62           H  
ATOM   1650 2HB  TYR A 117      -7.452   6.986   2.333  1.00  0.62           H  
ATOM   1651  HD1 TYR A 117      -7.768   3.894   0.586  1.00  0.62           H  
ATOM   1652  HD2 TYR A 117      -6.347   7.933   0.207  1.00  0.62           H  
ATOM   1653  HE1 TYR A 117      -7.820   3.670  -1.860  1.00  0.62           H  
ATOM   1654  HE2 TYR A 117      -6.387   7.672  -2.269  1.00  0.62           H  
ATOM   1655  HH  TYR A 117      -6.851   6.368  -3.982  1.00  0.62           H  
ATOM   1656  N   THR A 118      -5.698   3.392   2.767  1.00  0.63           N  
ATOM   1657  CA  THR A 118      -5.286   2.052   2.355  1.00  0.63           C  
ATOM   1658  C   THR A 118      -6.487   1.120   2.289  1.00  0.63           C  
ATOM   1659  O   THR A 118      -7.485   1.330   2.982  1.00  0.63           O  
ATOM   1660  CB  THR A 118      -4.286   1.447   3.339  1.00  0.63           C  
ATOM   1661  OG1 THR A 118      -3.774   0.221   2.817  1.00  0.63           O  
ATOM   1662  CG2 THR A 118      -5.030   1.197   4.623  1.00  0.63           C  
ATOM   1663  H   THR A 118      -6.435   3.524   3.462  1.00  0.63           H  
ATOM   1664  HA  THR A 118      -4.830   2.105   1.365  1.00  0.63           H  
ATOM   1665  HB  THR A 118      -3.466   2.126   3.518  1.00  0.63           H  
ATOM   1666  HG1 THR A 118      -3.111   0.427   2.111  1.00  0.63           H  
ATOM   1667 1HG2 THR A 118      -4.404   0.768   5.363  1.00  0.63           H  
ATOM   1668 2HG2 THR A 118      -5.381   2.149   4.964  1.00  0.63           H  
ATOM   1669 3HG2 THR A 118      -5.867   0.525   4.442  1.00  0.63           H  
ATOM   1670  N   THR A 119      -6.388   0.081   1.466  1.00  0.65           N  
ATOM   1671  CA  THR A 119      -7.447  -0.919   1.353  1.00  0.65           C  
ATOM   1672  C   THR A 119      -6.925  -2.344   1.511  1.00  0.65           C  
ATOM   1673  O   THR A 119      -5.872  -2.695   0.970  1.00  0.65           O  
ATOM   1674  CB  THR A 119      -8.211  -0.795   0.013  1.00  0.65           C  
ATOM   1675  OG1 THR A 119      -8.796   0.518  -0.083  1.00  0.65           O  
ATOM   1676  CG2 THR A 119      -9.352  -1.845  -0.084  1.00  0.65           C  
ATOM   1677  H   THR A 119      -5.540  -0.031   0.928  1.00  0.65           H  
ATOM   1678  HA  THR A 119      -8.153  -0.742   2.150  1.00  0.65           H  
ATOM   1679  HB  THR A 119      -7.516  -0.936  -0.812  1.00  0.65           H  
ATOM   1680  HG1 THR A 119      -9.589   0.535   0.440  1.00  0.65           H  
ATOM   1681 1HG2 THR A 119      -9.874  -1.720  -1.030  1.00  0.65           H  
ATOM   1682 2HG2 THR A 119      -8.950  -2.851  -0.038  1.00  0.65           H  
ATOM   1683 3HG2 THR A 119     -10.055  -1.697   0.739  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -7.686  -3.170   2.224  1.00  0.68           N  
ATOM   1685  CA  PHE A 120      -7.338  -4.576   2.372  1.00  0.68           C  
ATOM   1686  C   PHE A 120      -8.553  -5.496   2.334  1.00  0.68           C  
ATOM   1687  O   PHE A 120      -9.682  -5.074   2.576  1.00  0.68           O  
ATOM   1688  CB  PHE A 120      -6.527  -4.792   3.649  1.00  0.68           C  
ATOM   1689  CG  PHE A 120      -7.186  -4.448   4.968  1.00  0.68           C  
ATOM   1690  CD1 PHE A 120      -7.913  -5.386   5.668  1.00  0.68           C  
ATOM   1691  CD2 PHE A 120      -7.007  -3.189   5.534  1.00  0.68           C  
ATOM   1692  CE1 PHE A 120      -8.454  -5.091   6.910  1.00  0.68           C  
ATOM   1693  CE2 PHE A 120      -7.540  -2.884   6.766  1.00  0.68           C  
ATOM   1694  CZ  PHE A 120      -8.266  -3.840   7.463  1.00  0.68           C  
ATOM   1695  H   PHE A 120      -8.521  -2.790   2.671  1.00  0.68           H  
ATOM   1696  HA  PHE A 120      -6.699  -4.852   1.532  1.00  0.68           H  
ATOM   1697 1HB  PHE A 120      -6.223  -5.832   3.699  1.00  0.68           H  
ATOM   1698 2HB  PHE A 120      -5.609  -4.203   3.580  1.00  0.68           H  
ATOM   1699  HD1 PHE A 120      -8.049  -6.368   5.227  1.00  0.68           H  
ATOM   1700  HD2 PHE A 120      -6.421  -2.440   4.997  1.00  0.68           H  
ATOM   1701  HE1 PHE A 120      -9.018  -5.844   7.451  1.00  0.68           H  
ATOM   1702  HE2 PHE A 120      -7.378  -1.896   7.194  1.00  0.68           H  
ATOM   1703  HZ  PHE A 120      -8.680  -3.605   8.445  1.00  0.68           H  
ATOM   1704  N   THR A 121      -8.314  -6.768   2.022  1.00  0.71           N  
ATOM   1705  CA  THR A 121      -9.403  -7.736   1.907  1.00  0.71           C  
ATOM   1706  C   THR A 121      -9.234  -8.924   2.845  1.00  0.71           C  
ATOM   1707  O   THR A 121      -8.139  -9.489   2.944  1.00  0.71           O  
ATOM   1708  CB  THR A 121      -9.510  -8.253   0.460  1.00  0.71           C  
ATOM   1709  OG1 THR A 121      -9.731  -7.151  -0.434  1.00  0.71           O  
ATOM   1710  CG2 THR A 121     -10.672  -9.229   0.327  1.00  0.71           C  
ATOM   1711  H   THR A 121      -7.369  -7.064   1.835  1.00  0.71           H  
ATOM   1712  HA  THR A 121     -10.330  -7.237   2.160  1.00  0.71           H  
ATOM   1713  HB  THR A 121      -8.585  -8.751   0.184  1.00  0.71           H  
ATOM   1714  HG1 THR A 121     -10.661  -6.859  -0.385  1.00  0.71           H  
ATOM   1715 1HG2 THR A 121     -10.739  -9.574  -0.701  1.00  0.71           H  
ATOM   1716 2HG2 THR A 121     -10.525 -10.083   0.978  1.00  0.71           H  
ATOM   1717 3HG2 THR A 121     -11.594  -8.716   0.601  1.00  0.71           H  
ATOM   1718  N   ALA A 122     -10.329  -9.322   3.495  1.00  0.74           N  
ATOM   1719  CA  ALA A 122     -10.308 -10.459   4.408  1.00  0.74           C  
ATOM   1720  C   ALA A 122     -11.551 -11.327   4.327  1.00  0.74           C  
ATOM   1721  O   ALA A 122     -12.643 -10.872   4.010  1.00  0.74           O  
ATOM   1722  CB  ALA A 122     -10.201  -9.961   5.837  1.00  0.74           C  
ATOM   1723  H   ALA A 122     -11.187  -8.788   3.358  1.00  0.74           H  
ATOM   1724  HA  ALA A 122      -9.443 -11.074   4.162  1.00  0.74           H  
ATOM   1725 1HB  ALA A 122     -10.155 -10.814   6.519  1.00  0.74           H  
ATOM   1726 2HB  ALA A 122      -9.325  -9.380   5.932  1.00  0.74           H  
ATOM   1727 3HB  ALA A 122     -11.069  -9.354   6.080  1.00  0.74           H  
ATOM   1728  N   LYS A 123     -11.393 -12.600   4.647  1.00  0.76           N  
ATOM   1729  CA  LYS A 123     -12.553 -13.467   4.814  1.00  0.76           C  
ATOM   1730  C   LYS A 123     -12.745 -13.627   6.304  1.00  0.76           C  
ATOM   1731  O   LYS A 123     -11.775 -13.897   7.016  1.00  0.76           O  
ATOM   1732  CB  LYS A 123     -12.378 -14.818   4.133  1.00  0.76           C  
ATOM   1733  CG  LYS A 123     -13.608 -15.726   4.262  1.00  0.76           C  
ATOM   1734  CD  LYS A 123     -13.428 -17.048   3.527  1.00  0.76           C  
ATOM   1735  CE  LYS A 123     -14.654 -17.936   3.703  1.00  0.76           C  
ATOM   1736  NZ  LYS A 123     -14.506 -19.236   2.990  1.00  0.76           N  
ATOM   1737  H   LYS A 123     -10.469 -12.961   4.841  1.00  0.76           H  
ATOM   1738  HA  LYS A 123     -13.444 -12.984   4.413  1.00  0.76           H  
ATOM   1739 1HB  LYS A 123     -12.177 -14.671   3.073  1.00  0.76           H  
ATOM   1740 2HB  LYS A 123     -11.526 -15.340   4.566  1.00  0.76           H  
ATOM   1741 1HG  LYS A 123     -13.794 -15.934   5.321  1.00  0.76           H  
ATOM   1742 2HG  LYS A 123     -14.484 -15.206   3.862  1.00  0.76           H  
ATOM   1743 1HD  LYS A 123     -13.276 -16.857   2.464  1.00  0.76           H  
ATOM   1744 2HD  LYS A 123     -12.553 -17.567   3.916  1.00  0.76           H  
ATOM   1745 1HE  LYS A 123     -14.803 -18.130   4.765  1.00  0.76           H  
ATOM   1746 2HE  LYS A 123     -15.531 -17.416   3.315  1.00  0.76           H  
ATOM   1747 1HZ  LYS A 123     -15.336 -19.795   3.130  1.00  0.76           H  
ATOM   1748 2HZ  LYS A 123     -14.379 -19.065   2.002  1.00  0.76           H  
ATOM   1749 3HZ  LYS A 123     -13.703 -19.730   3.351  1.00  0.76           H  
ATOM   1750  N   LEU A 124     -13.952 -13.398   6.794  1.00  0.76           N  
ATOM   1751  CA  LEU A 124     -14.142 -13.502   8.240  1.00  0.76           C  
ATOM   1752  C   LEU A 124     -14.924 -14.756   8.618  1.00  0.76           C  
ATOM   1753  O   LEU A 124     -15.751 -15.236   7.853  1.00  0.76           O  
ATOM   1754  CB  LEU A 124     -14.811 -12.241   8.782  1.00  0.76           C  
ATOM   1755  CG  LEU A 124     -14.061 -10.888   8.533  1.00  0.76           C  
ATOM   1756  CD1 LEU A 124     -14.910  -9.723   9.067  1.00  0.76           C  
ATOM   1757  CD2 LEU A 124     -12.689 -10.917   9.236  1.00  0.76           C  
ATOM   1758  H   LEU A 124     -14.729 -13.188   6.155  1.00  0.76           H  
ATOM   1759  HA  LEU A 124     -13.166 -13.573   8.716  1.00  0.76           H  
ATOM   1760 1HB  LEU A 124     -15.816 -12.162   8.364  1.00  0.76           H  
ATOM   1761 2HB  LEU A 124     -14.890 -12.370   9.853  1.00  0.76           H  
ATOM   1762  HG  LEU A 124     -13.919 -10.745   7.459  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 124     -14.397  -8.781   8.885  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 124     -15.876  -9.712   8.559  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 124     -15.062  -9.842  10.135  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 124     -12.166  -9.976   9.057  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 124     -12.832 -11.055  10.311  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 124     -12.093 -11.743   8.841  1.00  0.76           H  
ATOM   1769  N   ALA A 125     -14.642 -15.305   9.796  1.00  0.75           N  
ATOM   1770  CA  ALA A 125     -15.352 -16.480  10.304  1.00  0.75           C  
ATOM   1771  C   ALA A 125     -16.306 -16.033  11.392  1.00  0.75           C  
ATOM   1772  O   ALA A 125     -16.048 -15.020  12.032  1.00  0.75           O  
ATOM   1773  CB  ALA A 125     -14.370 -17.515  10.832  1.00  0.75           C  
ATOM   1774  H   ALA A 125     -13.950 -14.878  10.399  1.00  0.75           H  
ATOM   1775  HA  ALA A 125     -15.936 -16.917   9.494  1.00  0.75           H  
ATOM   1776 1HB  ALA A 125     -14.920 -18.379  11.203  1.00  0.75           H  
ATOM   1777 2HB  ALA A 125     -13.701 -17.824  10.030  1.00  0.75           H  
ATOM   1778 3HB  ALA A 125     -13.788 -17.084  11.645  1.00  0.75           H  
ATOM   1779  N   ALA A 126     -17.364 -16.790  11.654  1.00  0.73           N  
ATOM   1780  CA  ALA A 126     -18.285 -16.378  12.709  1.00  0.73           C  
ATOM   1781  C   ALA A 126     -17.567 -16.194  14.042  1.00  0.73           C  
ATOM   1782  O   ALA A 126     -16.706 -16.996  14.417  1.00  0.73           O  
ATOM   1783  CB  ALA A 126     -19.406 -17.380  12.865  1.00  0.73           C  
ATOM   1784  H   ALA A 126     -17.543 -17.627  11.119  1.00  0.73           H  
ATOM   1785  HA  ALA A 126     -18.705 -15.429  12.426  1.00  0.73           H  
ATOM   1786 1HB  ALA A 126     -20.093 -17.023  13.636  1.00  0.73           H  
ATOM   1787 2HB  ALA A 126     -19.940 -17.483  11.926  1.00  0.73           H  
ATOM   1788 3HB  ALA A 126     -18.995 -18.342  13.158  1.00  0.73           H  
ATOM   1789  N   GLY A 127     -17.958 -15.141  14.761  1.00  0.71           N  
ATOM   1790  CA  GLY A 127     -17.384 -14.796  16.059  1.00  0.71           C  
ATOM   1791  C   GLY A 127     -17.250 -13.279  16.212  1.00  0.71           C  
ATOM   1792  O   GLY A 127     -17.828 -12.507  15.444  1.00  0.71           O  
ATOM   1793  H   GLY A 127     -18.697 -14.559  14.371  1.00  0.71           H  
ATOM   1794 1HA  GLY A 127     -18.016 -15.194  16.853  1.00  0.71           H  
ATOM   1795 2HA  GLY A 127     -16.405 -15.262  16.158  1.00  0.71           H  
ATOM   1796  N   THR A 128     -16.522 -12.840  17.234  1.00  0.70           N  
ATOM   1797  CA  THR A 128     -16.355 -11.403  17.441  1.00  0.70           C  
ATOM   1798  C   THR A 128     -14.883 -11.042  17.305  1.00  0.70           C  
ATOM   1799  O   THR A 128     -14.010 -11.705  17.871  1.00  0.70           O  
ATOM   1800  CB  THR A 128     -16.906 -10.925  18.805  1.00  0.70           C  
ATOM   1801  OG1 THR A 128     -18.308 -11.220  18.883  1.00  0.70           O  
ATOM   1802  CG2 THR A 128     -16.701  -9.388  18.951  1.00  0.70           C  
ATOM   1803  H   THR A 128     -16.068 -13.496  17.854  1.00  0.70           H  
ATOM   1804  HA  THR A 128     -16.894 -10.864  16.664  1.00  0.70           H  
ATOM   1805  HB  THR A 128     -16.385 -11.436  19.612  1.00  0.70           H  
ATOM   1806  HG1 THR A 128     -18.753 -10.832  18.126  1.00  0.70           H  
ATOM   1807 1HG2 THR A 128     -17.096  -9.056  19.909  1.00  0.70           H  
ATOM   1808 2HG2 THR A 128     -15.642  -9.146  18.903  1.00  0.70           H  
ATOM   1809 3HG2 THR A 128     -17.222  -8.872  18.145  1.00  0.70           H  
ATOM   1810  N   TYR A 129     -14.631  -9.995  16.539  1.00  0.69           N  
ATOM   1811  CA  TYR A 129     -13.300  -9.491  16.277  1.00  0.69           C  
ATOM   1812  C   TYR A 129     -13.268  -8.043  16.717  1.00  0.69           C  
ATOM   1813  O   TYR A 129     -14.320  -7.429  16.917  1.00  0.69           O  
ATOM   1814  CB  TYR A 129     -12.968  -9.534  14.793  1.00  0.69           C  
ATOM   1815  CG  TYR A 129     -13.055 -10.836  14.127  1.00  0.69           C  
ATOM   1816  CD1 TYR A 129     -14.292 -11.281  13.713  1.00  0.69           C  
ATOM   1817  CD2 TYR A 129     -11.926 -11.576  13.883  1.00  0.69           C  
ATOM   1818  CE1 TYR A 129     -14.400 -12.479  13.079  1.00  0.69           C  
ATOM   1819  CE2 TYR A 129     -12.035 -12.790  13.233  1.00  0.69           C  
ATOM   1820  CZ  TYR A 129     -13.271 -13.236  12.839  1.00  0.69           C  
ATOM   1821  OH  TYR A 129     -13.411 -14.441  12.225  1.00  0.69           O  
ATOM   1822  H   TYR A 129     -15.418  -9.517  16.109  1.00  0.69           H  
ATOM   1823  HA  TYR A 129     -12.574 -10.053  16.856  1.00  0.69           H  
ATOM   1824 1HB  TYR A 129     -13.589  -8.858  14.264  1.00  0.69           H  
ATOM   1825 2HB  TYR A 129     -11.969  -9.188  14.680  1.00  0.69           H  
ATOM   1826  HD1 TYR A 129     -15.186 -10.680  13.904  1.00  0.69           H  
ATOM   1827  HD2 TYR A 129     -10.956 -11.201  14.210  1.00  0.69           H  
ATOM   1828  HE1 TYR A 129     -15.371 -12.837  12.769  1.00  0.69           H  
ATOM   1829  HE2 TYR A 129     -11.152 -13.395  13.040  1.00  0.69           H  
ATOM   1830  HH  TYR A 129     -14.374 -14.647  12.209  1.00  0.69           H  
ATOM   1831  N   TYR A 130     -12.083  -7.499  16.913  1.00  0.70           N  
ATOM   1832  CA  TYR A 130     -12.011  -6.096  17.297  1.00  0.70           C  
ATOM   1833  C   TYR A 130     -11.072  -5.345  16.377  1.00  0.70           C  
ATOM   1834  O   TYR A 130      -9.969  -5.807  16.101  1.00  0.70           O  
ATOM   1835  CB  TYR A 130     -11.524  -6.002  18.745  1.00  0.70           C  
ATOM   1836  CG  TYR A 130     -12.417  -6.761  19.693  1.00  0.70           C  
ATOM   1837  CD1 TYR A 130     -12.232  -8.138  19.837  1.00  0.70           C  
ATOM   1838  CD2 TYR A 130     -13.393  -6.117  20.415  1.00  0.70           C  
ATOM   1839  CE1 TYR A 130     -13.031  -8.860  20.689  1.00  0.70           C  
ATOM   1840  CE2 TYR A 130     -14.190  -6.844  21.280  1.00  0.70           C  
ATOM   1841  CZ  TYR A 130     -14.017  -8.204  21.417  1.00  0.70           C  
ATOM   1842  OH  TYR A 130     -14.814  -8.912  22.291  1.00  0.70           O  
ATOM   1843  H   TYR A 130     -11.256  -8.071  16.765  1.00  0.70           H  
ATOM   1844  HA  TYR A 130     -12.997  -5.642  17.208  1.00  0.70           H  
ATOM   1845 1HB  TYR A 130     -10.523  -6.395  18.830  1.00  0.70           H  
ATOM   1846 2HB  TYR A 130     -11.500  -4.954  19.054  1.00  0.70           H  
ATOM   1847  HD1 TYR A 130     -11.450  -8.643  19.267  1.00  0.70           H  
ATOM   1848  HD2 TYR A 130     -13.532  -5.040  20.307  1.00  0.70           H  
ATOM   1849  HE1 TYR A 130     -12.881  -9.936  20.794  1.00  0.70           H  
ATOM   1850  HE2 TYR A 130     -14.955  -6.341  21.856  1.00  0.70           H  
ATOM   1851  HH  TYR A 130     -14.709  -9.854  22.122  1.00  0.70           H  
ATOM   1852  N   GLY A 131     -11.503  -4.194  15.884  1.00  0.73           N  
ATOM   1853  CA  GLY A 131     -10.629  -3.384  15.054  1.00  0.73           C  
ATOM   1854  C   GLY A 131      -9.940  -2.396  15.964  1.00  0.73           C  
ATOM   1855  O   GLY A 131     -10.616  -1.710  16.734  1.00  0.73           O  
ATOM   1856  H   GLY A 131     -12.426  -3.855  16.135  1.00  0.73           H  
ATOM   1857 1HA  GLY A 131      -9.901  -4.004  14.540  1.00  0.73           H  
ATOM   1858 2HA  GLY A 131     -11.215  -2.858  14.301  1.00  0.73           H  
ATOM   1859  N   VAL A 132      -8.617  -2.295  15.893  1.00  0.76           N  
ATOM   1860  CA  VAL A 132      -7.940  -1.337  16.757  1.00  0.76           C  
ATOM   1861  C   VAL A 132      -6.916  -0.498  16.025  1.00  0.76           C  
ATOM   1862  O   VAL A 132      -6.273  -0.960  15.079  1.00  0.76           O  
ATOM   1863  CB  VAL A 132      -7.175  -2.074  17.877  1.00  0.76           C  
ATOM   1864  CG1 VAL A 132      -8.100  -2.909  18.723  1.00  0.76           C  
ATOM   1865  CG2 VAL A 132      -6.103  -2.939  17.275  1.00  0.76           C  
ATOM   1866  H   VAL A 132      -8.093  -2.922  15.283  1.00  0.76           H  
ATOM   1867  HA  VAL A 132      -8.678  -0.667  17.195  1.00  0.76           H  
ATOM   1868  HB  VAL A 132      -6.715  -1.330  18.531  1.00  0.76           H  
ATOM   1869 1HG1 VAL A 132      -7.514  -3.384  19.495  1.00  0.76           H  
ATOM   1870 2HG1 VAL A 132      -8.848  -2.284  19.167  1.00  0.76           H  
ATOM   1871 3HG1 VAL A 132      -8.581  -3.678  18.116  1.00  0.76           H  
ATOM   1872 1HG2 VAL A 132      -5.553  -3.440  18.061  1.00  0.76           H  
ATOM   1873 2HG2 VAL A 132      -6.559  -3.680  16.635  1.00  0.76           H  
ATOM   1874 3HG2 VAL A 132      -5.424  -2.318  16.692  1.00  0.76           H  
ATOM   1875  N   CYS A 133      -6.694   0.705  16.531  1.00  0.79           N  
ATOM   1876  CA  CYS A 133      -5.604   1.536  16.049  1.00  0.79           C  
ATOM   1877  C   CYS A 133      -4.361   1.265  16.864  1.00  0.79           C  
ATOM   1878  O   CYS A 133      -4.368   1.403  18.088  1.00  0.79           O  
ATOM   1879  CB  CYS A 133      -5.953   2.995  16.121  1.00  0.79           C  
ATOM   1880  SG  CYS A 133      -4.647   4.082  15.594  1.00  0.79           S  
ATOM   1881  H   CYS A 133      -7.315   1.076  17.257  1.00  0.79           H  
ATOM   1882  HA  CYS A 133      -5.388   1.276  15.021  1.00  0.79           H  
ATOM   1883 1HB  CYS A 133      -6.824   3.199  15.514  1.00  0.79           H  
ATOM   1884 2HB  CYS A 133      -6.213   3.253  17.147  1.00  0.79           H  
ATOM   1885  HG  CYS A 133      -5.356   5.192  15.894  1.00  0.79           H  
ATOM   1886  N   THR A 134      -3.288   0.866  16.193  1.00  0.82           N  
ATOM   1887  CA  THR A 134      -2.087   0.474  16.919  1.00  0.82           C  
ATOM   1888  C   THR A 134      -1.063   1.576  17.226  1.00  0.82           C  
ATOM   1889  O   THR A 134      -0.039   1.297  17.845  1.00  0.82           O  
ATOM   1890  CB  THR A 134      -1.403  -0.679  16.183  1.00  0.82           C  
ATOM   1891  OG1 THR A 134      -1.023  -0.253  14.854  1.00  0.82           O  
ATOM   1892  CG2 THR A 134      -2.362  -1.847  16.100  1.00  0.82           C  
ATOM   1893  H   THR A 134      -3.327   0.763  15.171  1.00  0.82           H  
ATOM   1894  HA  THR A 134      -2.412   0.081  17.880  1.00  0.82           H  
ATOM   1895  HB  THR A 134      -0.508  -0.980  16.729  1.00  0.82           H  
ATOM   1896  HG1 THR A 134      -1.819  -0.131  14.298  1.00  0.82           H  
ATOM   1897 1HG2 THR A 134      -1.886  -2.678  15.581  1.00  0.82           H  
ATOM   1898 2HG2 THR A 134      -2.636  -2.155  17.096  1.00  0.82           H  
ATOM   1899 3HG2 THR A 134      -3.258  -1.545  15.552  1.00  0.82           H  
ATOM   1900  N   LEU A 135      -1.294   2.810  16.788  1.00  0.83           N  
ATOM   1901  CA  LEU A 135      -0.334   3.861  17.119  1.00  0.83           C  
ATOM   1902  C   LEU A 135      -0.429   4.034  18.659  1.00  0.83           C  
ATOM   1903  O   LEU A 135      -1.548   4.192  19.163  1.00  0.83           O  
ATOM   1904  CB  LEU A 135      -0.638   5.175  16.376  1.00  0.83           C  
ATOM   1905  CG  LEU A 135       0.470   6.251  16.532  1.00  0.83           C  
ATOM   1906  CD1 LEU A 135       1.720   5.757  15.816  1.00  0.83           C  
ATOM   1907  CD2 LEU A 135       0.065   7.569  15.942  1.00  0.83           C  
ATOM   1908  H   LEU A 135      -2.133   3.011  16.263  1.00  0.83           H  
ATOM   1909  HA  LEU A 135       0.650   3.533  16.816  1.00  0.83           H  
ATOM   1910 1HB  LEU A 135      -0.751   4.965  15.311  1.00  0.83           H  
ATOM   1911 2HB  LEU A 135      -1.575   5.585  16.740  1.00  0.83           H  
ATOM   1912  HG  LEU A 135       0.682   6.382  17.592  1.00  0.83           H  
ATOM   1913 1HD1 LEU A 135       2.518   6.488  15.931  1.00  0.83           H  
ATOM   1914 2HD1 LEU A 135       2.040   4.809  16.216  1.00  0.83           H  
ATOM   1915 3HD1 LEU A 135       1.490   5.632  14.756  1.00  0.83           H  
ATOM   1916 1HD2 LEU A 135       0.872   8.278  16.080  1.00  0.83           H  
ATOM   1917 2HD2 LEU A 135      -0.115   7.447  14.908  1.00  0.83           H  
ATOM   1918 3HD2 LEU A 135      -0.824   7.940  16.412  1.00  0.83           H  
ATOM   1919  N   PRO A 136       0.672   4.024  19.440  1.00  0.83           N  
ATOM   1920  CA  PRO A 136       0.625   4.048  20.889  1.00  0.83           C  
ATOM   1921  C   PRO A 136      -0.265   5.128  21.484  1.00  0.83           C  
ATOM   1922  O   PRO A 136      -0.165   6.309  21.147  1.00  0.83           O  
ATOM   1923  CB  PRO A 136       2.094   4.312  21.242  1.00  0.83           C  
ATOM   1924  CG  PRO A 136       2.856   3.657  20.125  1.00  0.83           C  
ATOM   1925  CD  PRO A 136       2.044   3.943  18.891  1.00  0.83           C  
ATOM   1926  HA  PRO A 136       0.334   3.057  21.234  1.00  0.83           H  
ATOM   1927 1HB  PRO A 136       2.274   5.393  21.310  1.00  0.83           H  
ATOM   1928 2HB  PRO A 136       2.330   3.890  22.223  1.00  0.83           H  
ATOM   1929 1HG  PRO A 136       3.878   4.065  20.068  1.00  0.83           H  
ATOM   1930 2HG  PRO A 136       2.954   2.581  20.322  1.00  0.83           H  
ATOM   1931 1HD  PRO A 136       2.357   4.892  18.466  1.00  0.83           H  
ATOM   1932 2HD  PRO A 136       2.169   3.088  18.212  1.00  0.83           H  
ATOM   1933  N   GLY A 137      -1.112   4.683  22.413  1.00  0.82           N  
ATOM   1934  CA  GLY A 137      -2.063   5.480  23.185  1.00  0.82           C  
ATOM   1935  C   GLY A 137      -3.445   5.597  22.538  1.00  0.82           C  
ATOM   1936  O   GLY A 137      -4.424   5.946  23.202  1.00  0.82           O  
ATOM   1937  H   GLY A 137      -1.118   3.682  22.571  1.00  0.82           H  
ATOM   1938 1HA  GLY A 137      -2.171   5.039  24.175  1.00  0.82           H  
ATOM   1939 2HA  GLY A 137      -1.650   6.477  23.332  1.00  0.82           H  
ATOM   1940  N   HIS A 138      -3.563   5.227  21.276  1.00  0.79           N  
ATOM   1941  CA  HIS A 138      -4.840   5.412  20.610  1.00  0.79           C  
ATOM   1942  C   HIS A 138      -5.913   4.431  21.036  1.00  0.79           C  
ATOM   1943  O   HIS A 138      -7.022   4.845  21.393  1.00  0.79           O  
ATOM   1944  CB  HIS A 138      -4.566   5.390  19.130  1.00  0.79           C  
ATOM   1945  CG  HIS A 138      -3.800   6.595  18.819  1.00  0.79           C  
ATOM   1946  ND1 HIS A 138      -2.471   6.717  19.133  1.00  0.79           N  
ATOM   1947  CD2 HIS A 138      -4.153   7.739  18.242  1.00  0.79           C  
ATOM   1948  CE1 HIS A 138      -2.047   7.902  18.786  1.00  0.79           C  
ATOM   1949  NE2 HIS A 138      -3.053   8.553  18.238  1.00  0.79           N  
ATOM   1950  H   HIS A 138      -2.756   4.888  20.740  1.00  0.79           H  
ATOM   1951  HA  HIS A 138      -5.213   6.407  20.845  1.00  0.79           H  
ATOM   1952 1HB  HIS A 138      -4.003   4.498  18.850  1.00  0.79           H  
ATOM   1953 2HB  HIS A 138      -5.499   5.401  18.566  1.00  0.79           H  
ATOM   1954  HD1 HIS A 138      -1.895   6.000  19.575  1.00  0.79           H  
ATOM   1955  HD2 HIS A 138      -5.085   8.083  17.829  1.00  0.79           H  
ATOM   1956  HE1 HIS A 138      -1.010   8.189  18.968  1.00  0.79           H  
ATOM   1957  N   ALA A 139      -5.593   3.146  21.079  1.00  0.76           N  
ATOM   1958  CA  ALA A 139      -6.578   2.178  21.531  1.00  0.76           C  
ATOM   1959  C   ALA A 139      -6.970   2.495  22.987  1.00  0.76           C  
ATOM   1960  O   ALA A 139      -8.124   2.333  23.381  1.00  0.76           O  
ATOM   1961  CB  ALA A 139      -6.050   0.772  21.382  1.00  0.76           C  
ATOM   1962  H   ALA A 139      -4.682   2.840  20.767  1.00  0.76           H  
ATOM   1963  HA  ALA A 139      -7.466   2.280  20.904  1.00  0.76           H  
ATOM   1964 1HB  ALA A 139      -6.825   0.089  21.686  1.00  0.76           H  
ATOM   1965 2HB  ALA A 139      -5.796   0.587  20.334  1.00  0.76           H  
ATOM   1966 3HB  ALA A 139      -5.161   0.637  22.002  1.00  0.76           H  
ATOM   1967  N   ALA A 140      -5.997   2.982  23.780  1.00  0.72           N  
ATOM   1968  CA  ALA A 140      -6.208   3.334  25.192  1.00  0.72           C  
ATOM   1969  C   ALA A 140      -7.276   4.398  25.333  1.00  0.72           C  
ATOM   1970  O   ALA A 140      -8.062   4.397  26.285  1.00  0.72           O  
ATOM   1971  CB  ALA A 140      -4.942   3.877  25.827  1.00  0.72           C  
ATOM   1972  H   ALA A 140      -5.075   3.101  23.392  1.00  0.72           H  
ATOM   1973  HA  ALA A 140      -6.524   2.435  25.719  1.00  0.72           H  
ATOM   1974 1HB  ALA A 140      -5.141   4.108  26.871  1.00  0.72           H  
ATOM   1975 2HB  ALA A 140      -4.158   3.166  25.773  1.00  0.72           H  
ATOM   1976 3HB  ALA A 140      -4.640   4.776  25.318  1.00  0.72           H  
ATOM   1977  N   ASN A 141      -7.329   5.283  24.348  1.00  0.70           N  
ATOM   1978  CA  ASN A 141      -8.251   6.396  24.328  1.00  0.70           C  
ATOM   1979  C   ASN A 141      -9.587   6.055  23.663  1.00  0.70           C  
ATOM   1980  O   ASN A 141     -10.415   6.940  23.438  1.00  0.70           O  
ATOM   1981  CB  ASN A 141      -7.591   7.573  23.647  1.00  0.70           C  
ATOM   1982  CG  ASN A 141      -6.510   8.200  24.489  1.00  0.70           C  
ATOM   1983  OD1 ASN A 141      -6.643   8.289  25.716  1.00  0.70           O  
ATOM   1984  ND2 ASN A 141      -5.448   8.642  23.863  1.00  0.70           N  
ATOM   1985  H   ASN A 141      -6.633   5.226  23.600  1.00  0.70           H  
ATOM   1986  HA  ASN A 141      -8.468   6.672  25.361  1.00  0.70           H  
ATOM   1987 1HB  ASN A 141      -7.143   7.227  22.715  1.00  0.70           H  
ATOM   1988 2HB  ASN A 141      -8.339   8.321  23.401  1.00  0.70           H  
ATOM   1989 1HD2 ASN A 141      -4.704   9.062  24.380  1.00  0.70           H  
ATOM   1990 2HD2 ASN A 141      -5.371   8.545  22.873  1.00  0.70           H  
ATOM   1991  N   GLY A 142      -9.816   4.768  23.375  1.00  0.67           N  
ATOM   1992  CA  GLY A 142     -11.073   4.324  22.788  1.00  0.67           C  
ATOM   1993  C   GLY A 142     -11.075   4.205  21.268  1.00  0.67           C  
ATOM   1994  O   GLY A 142     -12.118   3.939  20.668  1.00  0.67           O  
ATOM   1995  H   GLY A 142      -9.107   4.062  23.571  1.00  0.67           H  
ATOM   1996 1HA  GLY A 142     -11.332   3.361  23.220  1.00  0.67           H  
ATOM   1997 2HA  GLY A 142     -11.862   5.011  23.089  1.00  0.67           H  
ATOM   1998  N   ASP A 143      -9.916   4.337  20.623  1.00  0.65           N  
ATOM   1999  CA  ASP A 143      -9.869   4.248  19.166  1.00  0.65           C  
ATOM   2000  C   ASP A 143      -9.876   2.790  18.689  1.00  0.65           C  
ATOM   2001  O   ASP A 143      -8.849   2.244  18.250  1.00  0.65           O  
ATOM   2002  CB  ASP A 143      -8.637   4.975  18.671  1.00  0.65           C  
ATOM   2003  CG  ASP A 143      -8.550   5.222  17.220  1.00  0.65           C  
ATOM   2004  OD1 ASP A 143      -9.542   5.131  16.566  1.00  0.65           O  
ATOM   2005  OD2 ASP A 143      -7.462   5.535  16.763  1.00  0.65           O  
ATOM   2006  H   ASP A 143      -9.050   4.525  21.129  1.00  0.65           H  
ATOM   2007  HA  ASP A 143     -10.753   4.740  18.760  1.00  0.65           H  
ATOM   2008 1HB  ASP A 143      -8.552   5.927  19.194  1.00  0.65           H  
ATOM   2009 2HB  ASP A 143      -7.775   4.387  18.940  1.00  0.65           H  
ATOM   2010  N   TRP A 144     -11.051   2.178  18.824  1.00  0.63           N  
ATOM   2011  CA  TRP A 144     -11.305   0.791  18.463  1.00  0.63           C  
ATOM   2012  C   TRP A 144     -12.799   0.528  18.260  1.00  0.63           C  
ATOM   2013  O   TRP A 144     -13.651   1.292  18.713  1.00  0.63           O  
ATOM   2014  CB  TRP A 144     -10.718  -0.166  19.523  1.00  0.63           C  
ATOM   2015  CG  TRP A 144     -11.244  -0.029  20.892  1.00  0.63           C  
ATOM   2016  CD1 TRP A 144     -10.693   0.697  21.895  1.00  0.63           C  
ATOM   2017  CD2 TRP A 144     -12.420  -0.657  21.447  1.00  0.63           C  
ATOM   2018  NE1 TRP A 144     -11.454   0.589  23.028  1.00  0.63           N  
ATOM   2019  CE2 TRP A 144     -12.521  -0.229  22.767  1.00  0.63           C  
ATOM   2020  CE3 TRP A 144     -13.383  -1.535  20.934  1.00  0.63           C  
ATOM   2021  CZ2 TRP A 144     -13.561  -0.627  23.585  1.00  0.63           C  
ATOM   2022  CZ3 TRP A 144     -14.421  -1.933  21.747  1.00  0.63           C  
ATOM   2023  CH2 TRP A 144     -14.517  -1.485  23.036  1.00  0.63           C  
ATOM   2024  H   TRP A 144     -11.801   2.739  19.224  1.00  0.63           H  
ATOM   2025  HA  TRP A 144     -10.805   0.600  17.514  1.00  0.63           H  
ATOM   2026 1HB  TRP A 144     -10.911  -1.190  19.210  1.00  0.63           H  
ATOM   2027 2HB  TRP A 144      -9.638  -0.038  19.563  1.00  0.63           H  
ATOM   2028  HD1 TRP A 144      -9.784   1.287  21.808  1.00  0.63           H  
ATOM   2029  HE1 TRP A 144     -11.263   1.042  23.911  1.00  0.63           H  
ATOM   2030  HE3 TRP A 144     -13.315  -1.893  19.915  1.00  0.63           H  
ATOM   2031  HZ2 TRP A 144     -13.648  -0.292  24.619  1.00  0.63           H  
ATOM   2032  HZ3 TRP A 144     -15.159  -2.607  21.339  1.00  0.63           H  
ATOM   2033  HH2 TRP A 144     -15.352  -1.818  23.652  1.00  0.63           H  
ATOM   2034  N   PHE A 145     -13.124  -0.580  17.605  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -14.529  -0.958  17.440  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -14.759  -2.460  17.351  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -13.862  -3.227  17.007  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -15.114  -0.271  16.210  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -14.427  -0.579  14.897  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -14.835  -1.627  14.092  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145     -13.372   0.205  14.458  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -14.189  -1.876  12.889  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145     -12.741  -0.054  13.261  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145     -13.148  -1.092  12.477  1.00  0.63           C  
ATOM   2045  H   PHE A 145     -12.369  -1.152  17.227  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -15.078  -0.595  18.310  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -16.112  -0.583  16.112  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -15.119   0.804  16.355  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -15.670  -2.258  14.414  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145     -13.038   1.038  15.076  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -14.505  -2.694  12.270  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145     -11.919   0.569  12.943  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145     -12.645  -1.295  11.533  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -15.977  -2.895  17.645  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -16.276  -4.321  17.547  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -16.761  -4.695  16.159  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -17.492  -3.929  15.524  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -17.356  -4.729  18.546  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -17.006  -4.558  19.983  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -18.130  -5.060  20.872  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -17.819  -4.859  22.349  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -18.943  -5.316  23.213  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -16.698  -2.240  17.927  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -15.367  -4.892  17.751  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -18.258  -4.143  18.360  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -17.612  -5.779  18.388  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -16.101  -5.091  20.196  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -16.850  -3.505  20.179  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -19.052  -4.526  20.624  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -18.287  -6.123  20.686  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -16.927  -5.420  22.609  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -17.635  -3.800  22.534  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -18.708  -5.168  24.184  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -19.777  -4.790  22.985  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -19.110  -6.299  23.054  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -16.388  -5.887  15.723  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -16.878  -6.458  14.483  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -17.521  -7.797  14.822  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -16.875  -8.689  15.376  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -15.740  -6.697  13.480  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -15.001  -5.407  13.172  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -16.321  -7.301  12.192  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -13.721  -5.634  12.395  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -15.735  -6.435  16.281  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -17.629  -5.802  14.045  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -15.043  -7.365  13.907  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -15.657  -4.756  12.604  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -14.740  -4.908  14.106  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -15.520  -7.491  11.480  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -16.825  -8.234  12.425  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -17.041  -6.604  11.755  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -13.227  -4.684  12.206  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -13.058  -6.273  12.979  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -13.948  -6.118  11.447  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -18.781  -7.956  14.493  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -19.468  -9.192  14.804  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -19.787  -9.924  13.529  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -20.343  -9.341  12.594  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -20.731  -8.905  15.612  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -21.474 -10.194  15.894  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -20.326  -8.199  16.910  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -19.277  -7.200  14.032  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -18.815  -9.825  15.405  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -21.383  -8.264  15.039  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -22.374  -9.977  16.466  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -21.751 -10.672  14.952  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -20.830 -10.866  16.465  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -21.215  -7.973  17.495  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -19.668  -8.848  17.483  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -19.806  -7.272  16.675  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -19.389 -11.187  13.479  1.00  0.80           N  
ATOM   2112  CA  VAL A 149     -19.587 -11.964  12.288  1.00  0.80           C  
ATOM   2113  C   VAL A 149     -20.480 -13.166  12.543  1.00  0.80           C  
ATOM   2114  O   VAL A 149     -20.237 -13.948  13.468  1.00  0.80           O  
ATOM   2115  CB  VAL A 149     -18.227 -12.395  11.741  1.00  0.80           C  
ATOM   2116  CG1 VAL A 149     -18.382 -13.194  10.507  1.00  0.80           C  
ATOM   2117  CG2 VAL A 149     -17.402 -11.170  11.477  1.00  0.80           C  
ATOM   2118  H   VAL A 149     -18.918 -11.613  14.274  1.00  0.80           H  
ATOM   2119  HA  VAL A 149     -20.056 -11.330  11.569  1.00  0.80           H  
ATOM   2120  HB  VAL A 149     -17.730 -13.021  12.482  1.00  0.80           H  
ATOM   2121 1HG1 VAL A 149     -17.403 -13.500  10.141  1.00  0.80           H  
ATOM   2122 2HG1 VAL A 149     -18.976 -14.063  10.715  1.00  0.80           H  
ATOM   2123 3HG1 VAL A 149     -18.880 -12.587   9.746  1.00  0.80           H  
ATOM   2124 1HG2 VAL A 149     -16.450 -11.465  11.115  1.00  0.80           H  
ATOM   2125 2HG2 VAL A 149     -17.901 -10.552  10.739  1.00  0.80           H  
ATOM   2126 3HG2 VAL A 149     -17.274 -10.611  12.398  1.00  0.80           H  
ATOM   2127  N   LYS A 150     -21.515 -13.293  11.718  1.00  0.90           N  
ATOM   2128  CA  LYS A 150     -22.489 -14.388  11.794  1.00  0.90           C  
ATOM   2129  C   LYS A 150     -23.628 -14.139  10.825  1.00  0.90           C  
ATOM   2130  O   LYS A 150     -23.582 -14.587   9.677  1.00  0.90           O  
ATOM   2131  OXT LYS A 150     -24.342 -13.170  11.063  1.00  0.90           O  
ATOM   2132  CB  LYS A 150     -23.081 -14.580  13.204  1.00  0.90           C  
ATOM   2133  CG  LYS A 150     -24.040 -15.768  13.304  1.00  0.90           C  
ATOM   2134  CD  LYS A 150     -24.517 -15.988  14.737  1.00  0.90           C  
ATOM   2135  CE  LYS A 150     -25.466 -17.180  14.827  1.00  0.90           C  
ATOM   2136  NZ  LYS A 150     -25.935 -17.412  16.219  1.00  0.90           N  
ATOM   2137  H   LYS A 150     -21.593 -12.581  10.983  1.00  0.90           H  
ATOM   2138  HA  LYS A 150     -22.000 -15.314  11.511  1.00  0.90           H  
ATOM   2139 1HB  LYS A 150     -22.322 -14.774  13.942  1.00  0.90           H  
ATOM   2140 2HB  LYS A 150     -23.616 -13.680  13.508  1.00  0.90           H  
ATOM   2141 1HG  LYS A 150     -24.906 -15.593  12.666  1.00  0.90           H  
ATOM   2142 2HG  LYS A 150     -23.533 -16.669  12.960  1.00  0.90           H  
ATOM   2143 1HD  LYS A 150     -23.655 -16.170  15.381  1.00  0.90           H  
ATOM   2144 2HD  LYS A 150     -25.031 -15.095  15.091  1.00  0.90           H  
ATOM   2145 1HE  LYS A 150     -26.329 -16.998  14.188  1.00  0.90           H  
ATOM   2146 2HE  LYS A 150     -24.949 -18.074  14.476  1.00  0.90           H  
ATOM   2147 1HZ  LYS A 150     -26.558 -18.207  16.236  1.00  0.90           H  
ATOM   2148 2HZ  LYS A 150     -25.141 -17.594  16.817  1.00  0.90           H  
ATOM   2149 3HZ  LYS A 150     -26.426 -16.594  16.551  1.00  0.90           H  
ENDMDL

REMARK ID 639994 DOMAINID 633598 MODEL 2 1a3z-PN-2
MODEL     2
ATOM      1  N   GLY A   1       0.898  -0.288  -2.993  1.00  1.01           N  
ATOM      2  CA  GLY A   1       1.566  -0.209  -1.698  1.00  1.01           C  
ATOM      3  C   GLY A   1       1.694   1.232  -1.222  1.00  1.01           C  
ATOM      4  O   GLY A   1       0.715   1.986  -1.230  1.00  1.01           O  
ATOM      5  H   GLY A   1      -0.108  -0.198  -3.035  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       1.005  -0.787  -0.963  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       2.556  -0.659  -1.772  1.00  1.01           H  
ATOM      8  N   VAL A   2       2.907   1.602  -0.807  1.00  0.92           N  
ATOM      9  CA  VAL A   2       3.192   2.951  -0.320  1.00  0.92           C  
ATOM     10  C   VAL A   2       4.273   3.625  -1.163  1.00  0.92           C  
ATOM     11  O   VAL A   2       5.313   3.029  -1.456  1.00  0.92           O  
ATOM     12  CB  VAL A   2       3.633   2.912   1.154  1.00  0.92           C  
ATOM     13  CG1 VAL A   2       3.980   4.339   1.652  1.00  0.92           C  
ATOM     14  CG2 VAL A   2       2.525   2.312   1.993  1.00  0.92           C  
ATOM     15  H   VAL A   2       3.656   0.927  -0.836  1.00  0.92           H  
ATOM     16  HA  VAL A   2       2.281   3.544  -0.389  1.00  0.92           H  
ATOM     17  HB  VAL A   2       4.511   2.299   1.237  1.00  0.92           H  
ATOM     18 1HG1 VAL A   2       4.300   4.298   2.665  1.00  0.92           H  
ATOM     19 2HG1 VAL A   2       4.784   4.757   1.048  1.00  0.92           H  
ATOM     20 3HG1 VAL A   2       3.100   4.977   1.575  1.00  0.92           H  
ATOM     21 1HG2 VAL A   2       2.828   2.263   3.031  1.00  0.92           H  
ATOM     22 2HG2 VAL A   2       1.640   2.923   1.903  1.00  0.92           H  
ATOM     23 3HG2 VAL A   2       2.301   1.309   1.645  1.00  0.92           H  
ATOM     24  N   SER A   3       4.003   4.861  -1.563  1.00  0.84           N  
ATOM     25  CA  SER A   3       4.906   5.660  -2.380  1.00  0.84           C  
ATOM     26  C   SER A   3       5.342   6.924  -1.657  1.00  0.84           C  
ATOM     27  O   SER A   3       4.704   7.367  -0.702  1.00  0.84           O  
ATOM     28  CB  SER A   3       4.245   6.011  -3.696  1.00  0.84           C  
ATOM     29  OG  SER A   3       3.995   4.860  -4.461  1.00  0.84           O  
ATOM     30  H   SER A   3       3.122   5.272  -1.259  1.00  0.84           H  
ATOM     31  HA  SER A   3       5.798   5.068  -2.588  1.00  0.84           H  
ATOM     32 1HB  SER A   3       3.308   6.515  -3.494  1.00  0.84           H  
ATOM     33 2HB  SER A   3       4.879   6.701  -4.253  1.00  0.84           H  
ATOM     34  HG  SER A   3       4.813   4.353  -4.451  1.00  0.84           H  
ATOM     35  N   TRP A   4       6.447   7.512  -2.097  1.00  0.79           N  
ATOM     36  CA  TRP A   4       6.908   8.757  -1.487  1.00  0.79           C  
ATOM     37  C   TRP A   4       6.599   9.935  -2.397  1.00  0.79           C  
ATOM     38  O   TRP A   4       6.522   9.784  -3.619  1.00  0.79           O  
ATOM     39  CB  TRP A   4       8.399   8.675  -1.163  1.00  0.79           C  
ATOM     40  CG  TRP A   4       8.698   7.673  -0.068  1.00  0.79           C  
ATOM     41  CD1 TRP A   4       7.796   7.117   0.783  1.00  0.79           C  
ATOM     42  CD2 TRP A   4       9.973   7.085   0.276  1.00  0.79           C  
ATOM     43  NE1 TRP A   4       8.414   6.244   1.621  1.00  0.79           N  
ATOM     44  CE2 TRP A   4       9.736   6.200   1.330  1.00  0.79           C  
ATOM     45  CE3 TRP A   4      11.272   7.230  -0.215  1.00  0.79           C  
ATOM     46  CZ2 TRP A   4      10.749   5.457   1.910  1.00  0.79           C  
ATOM     47  CZ3 TRP A   4      12.292   6.486   0.369  1.00  0.79           C  
ATOM     48  CH2 TRP A   4      12.034   5.622   1.404  1.00  0.79           C  
ATOM     49  H   TRP A   4       6.962   7.110  -2.867  1.00  0.79           H  
ATOM     50  HA  TRP A   4       6.374   8.908  -0.554  1.00  0.79           H  
ATOM     51 1HB  TRP A   4       8.957   8.399  -2.056  1.00  0.79           H  
ATOM     52 2HB  TRP A   4       8.753   9.657  -0.839  1.00  0.79           H  
ATOM     53  HD1 TRP A   4       6.739   7.338   0.797  1.00  0.79           H  
ATOM     54  HE1 TRP A   4       7.963   5.714   2.344  1.00  0.79           H  
ATOM     55  HE3 TRP A   4      11.481   7.912  -1.037  1.00  0.79           H  
ATOM     56  HZ2 TRP A   4      10.562   4.767   2.734  1.00  0.79           H  
ATOM     57  HZ3 TRP A   4      13.304   6.605  -0.018  1.00  0.79           H  
ATOM     58  HH2 TRP A   4      12.857   5.054   1.839  1.00  0.79           H  
ATOM     59  N   ALA A   5       6.428  11.107  -1.798  1.00  0.76           N  
ATOM     60  CA  ALA A   5       6.115  12.313  -2.557  1.00  0.76           C  
ATOM     61  C   ALA A   5       6.709  13.574  -1.965  1.00  0.76           C  
ATOM     62  O   ALA A   5       6.862  13.708  -0.755  1.00  0.76           O  
ATOM     63  CB  ALA A   5       4.612  12.486  -2.600  1.00  0.76           C  
ATOM     64  H   ALA A   5       6.486  11.136  -0.781  1.00  0.76           H  
ATOM     65  HA  ALA A   5       6.510  12.201  -3.567  1.00  0.76           H  
ATOM     66 1HB  ALA A   5       4.366  13.342  -3.142  1.00  0.76           H  
ATOM     67 2HB  ALA A   5       4.169  11.645  -3.056  1.00  0.76           H  
ATOM     68 3HB  ALA A   5       4.236  12.592  -1.584  1.00  0.76           H  
ATOM     69  N   ASP A   6       7.026  14.534  -2.822  1.00  0.74           N  
ATOM     70  CA  ASP A   6       7.481  15.827  -2.332  1.00  0.74           C  
ATOM     71  C   ASP A   6       6.293  16.744  -2.058  1.00  0.74           C  
ATOM     72  O   ASP A   6       5.148  16.365  -2.312  1.00  0.74           O  
ATOM     73  CB  ASP A   6       8.481  16.432  -3.330  1.00  0.74           C  
ATOM     74  CG  ASP A   6       7.880  16.749  -4.728  1.00  0.74           C  
ATOM     75  OD1 ASP A   6       6.659  16.811  -4.863  1.00  0.74           O  
ATOM     76  OD2 ASP A   6       8.650  16.914  -5.644  1.00  0.74           O  
ATOM     77  H   ASP A   6       6.928  14.373  -3.816  1.00  0.74           H  
ATOM     78  HA  ASP A   6       8.009  15.674  -1.389  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       8.897  17.349  -2.917  1.00  0.74           H  
ATOM     80 2HB  ASP A   6       9.313  15.738  -3.464  1.00  0.74           H  
ATOM     81  N   GLU A   7       6.557  17.961  -1.585  1.00  0.74           N  
ATOM     82  CA  GLU A   7       5.473  18.878  -1.245  1.00  0.74           C  
ATOM     83  C   GLU A   7       4.579  19.238  -2.418  1.00  0.74           C  
ATOM     84  O   GLU A   7       3.359  19.308  -2.268  1.00  0.74           O  
ATOM     85  CB  GLU A   7       6.036  20.149  -0.617  1.00  0.74           C  
ATOM     86  CG  GLU A   7       4.978  21.145  -0.166  1.00  0.74           C  
ATOM     87  CD  GLU A   7       5.561  22.367   0.514  1.00  0.74           C  
ATOM     88  OE1 GLU A   7       6.762  22.446   0.632  1.00  0.74           O  
ATOM     89  OE2 GLU A   7       4.800  23.218   0.914  1.00  0.74           O  
ATOM     90  H   GLU A   7       7.514  18.239  -1.424  1.00  0.74           H  
ATOM     91  HA  GLU A   7       4.839  18.389  -0.510  1.00  0.74           H  
ATOM     92 1HB  GLU A   7       6.647  19.893   0.247  1.00  0.74           H  
ATOM     93 2HB  GLU A   7       6.681  20.653  -1.337  1.00  0.74           H  
ATOM     94 1HG  GLU A   7       4.403  21.464  -1.037  1.00  0.74           H  
ATOM     95 2HG  GLU A   7       4.296  20.642   0.520  1.00  0.74           H  
ATOM     96  N   ALA A   8       5.175  19.492  -3.582  1.00  0.73           N  
ATOM     97  CA  ALA A   8       4.386  19.861  -4.747  1.00  0.73           C  
ATOM     98  C   ALA A   8       3.439  18.732  -5.133  1.00  0.73           C  
ATOM     99  O   ALA A   8       2.271  18.975  -5.451  1.00  0.73           O  
ATOM    100  CB  ALA A   8       5.297  20.204  -5.905  1.00  0.73           C  
ATOM    101  H   ALA A   8       6.179  19.403  -3.661  1.00  0.73           H  
ATOM    102  HA  ALA A   8       3.786  20.734  -4.490  1.00  0.73           H  
ATOM    103 1HB  ALA A   8       4.698  20.497  -6.766  1.00  0.73           H  
ATOM    104 2HB  ALA A   8       5.954  21.024  -5.622  1.00  0.73           H  
ATOM    105 3HB  ALA A   8       5.898  19.325  -6.159  1.00  0.73           H  
ATOM    106  N   THR A   9       3.931  17.492  -5.052  1.00  0.71           N  
ATOM    107  CA  THR A   9       3.131  16.323  -5.365  1.00  0.71           C  
ATOM    108  C   THR A   9       1.999  16.188  -4.367  1.00  0.71           C  
ATOM    109  O   THR A   9       0.862  15.933  -4.752  1.00  0.71           O  
ATOM    110  CB  THR A   9       3.979  15.061  -5.364  1.00  0.71           C  
ATOM    111  OG1 THR A   9       4.998  15.166  -6.360  1.00  0.71           O  
ATOM    112  CG2 THR A   9       3.096  13.823  -5.608  1.00  0.71           C  
ATOM    113  H   THR A   9       4.915  17.345  -4.795  1.00  0.71           H  
ATOM    114  HA  THR A   9       2.701  16.451  -6.357  1.00  0.71           H  
ATOM    115  HB  THR A   9       4.470  15.003  -4.417  1.00  0.71           H  
ATOM    116  HG1 THR A   9       5.666  15.836  -6.038  1.00  0.71           H  
ATOM    117 1HG2 THR A   9       3.714  12.926  -5.590  1.00  0.71           H  
ATOM    118 2HG2 THR A   9       2.339  13.759  -4.824  1.00  0.71           H  
ATOM    119 3HG2 THR A   9       2.608  13.908  -6.576  1.00  0.71           H  
ATOM    120  N   VAL A  10       2.301  16.371  -3.085  1.00  0.68           N  
ATOM    121  CA  VAL A  10       1.274  16.311  -2.063  1.00  0.68           C  
ATOM    122  C   VAL A  10       0.222  17.371  -2.273  1.00  0.68           C  
ATOM    123  O   VAL A  10      -0.973  17.092  -2.150  1.00  0.68           O  
ATOM    124  CB  VAL A  10       1.898  16.402  -0.676  1.00  0.68           C  
ATOM    125  CG1 VAL A  10       0.863  16.624   0.375  1.00  0.68           C  
ATOM    126  CG2 VAL A  10       2.564  15.096  -0.424  1.00  0.68           C  
ATOM    127  H   VAL A  10       3.271  16.555  -2.820  1.00  0.68           H  
ATOM    128  HA  VAL A  10       0.790  15.342  -2.132  1.00  0.68           H  
ATOM    129  HB  VAL A  10       2.616  17.221  -0.635  1.00  0.68           H  
ATOM    130 1HG1 VAL A  10       1.342  16.656   1.358  1.00  0.68           H  
ATOM    131 2HG1 VAL A  10       0.367  17.571   0.181  1.00  0.68           H  
ATOM    132 3HG1 VAL A  10       0.148  15.845   0.359  1.00  0.68           H  
ATOM    133 1HG2 VAL A  10       2.980  15.134   0.530  1.00  0.68           H  
ATOM    134 2HG2 VAL A  10       1.832  14.292  -0.469  1.00  0.68           H  
ATOM    135 3HG2 VAL A  10       3.339  14.928  -1.170  1.00  0.68           H  
ATOM    136  N   ALA A  11       0.639  18.591  -2.589  1.00  0.66           N  
ATOM    137  CA  ALA A  11      -0.340  19.618  -2.857  1.00  0.66           C  
ATOM    138  C   ALA A  11      -1.203  19.201  -4.043  1.00  0.66           C  
ATOM    139  O   ALA A  11      -2.427  19.361  -4.015  1.00  0.66           O  
ATOM    140  CB  ALA A  11       0.353  20.930  -3.138  1.00  0.66           C  
ATOM    141  H   ALA A  11       1.635  18.801  -2.648  1.00  0.66           H  
ATOM    142  HA  ALA A  11      -0.980  19.723  -1.985  1.00  0.66           H  
ATOM    143 1HB  ALA A  11      -0.388  21.701  -3.330  1.00  0.66           H  
ATOM    144 2HB  ALA A  11       0.962  21.209  -2.277  1.00  0.66           H  
ATOM    145 3HB  ALA A  11       0.995  20.815  -4.011  1.00  0.66           H  
ATOM    146  N   ALA A  12      -0.574  18.624  -5.075  1.00  0.64           N  
ATOM    147  CA  ALA A  12      -1.319  18.167  -6.233  1.00  0.64           C  
ATOM    148  C   ALA A  12      -2.307  17.080  -5.846  1.00  0.64           C  
ATOM    149  O   ALA A  12      -3.437  17.081  -6.325  1.00  0.64           O  
ATOM    150  CB  ALA A  12      -0.382  17.653  -7.307  1.00  0.64           C  
ATOM    151  H   ALA A  12       0.441  18.529  -5.071  1.00  0.64           H  
ATOM    152  HA  ALA A  12      -1.878  19.013  -6.628  1.00  0.64           H  
ATOM    153 1HB  ALA A  12      -0.961  17.342  -8.174  1.00  0.64           H  
ATOM    154 2HB  ALA A  12       0.311  18.444  -7.591  1.00  0.64           H  
ATOM    155 3HB  ALA A  12       0.177  16.808  -6.931  1.00  0.64           H  
ATOM    156  N   LEU A  13      -1.912  16.172  -4.944  1.00  0.61           N  
ATOM    157  CA  LEU A  13      -2.828  15.118  -4.527  1.00  0.61           C  
ATOM    158  C   LEU A  13      -4.015  15.733  -3.808  1.00  0.61           C  
ATOM    159  O   LEU A  13      -5.157  15.409  -4.103  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -2.129  14.124  -3.581  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -1.024  13.206  -4.204  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -0.250  12.444  -3.090  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -1.678  12.222  -5.140  1.00  0.61           C  
ATOM    164  H   LEU A  13      -0.960  16.200  -4.586  1.00  0.61           H  
ATOM    165  HA  LEU A  13      -3.184  14.590  -5.410  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -1.665  14.691  -2.779  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -2.891  13.476  -3.148  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -0.321  13.814  -4.755  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13       0.514  11.817  -3.547  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13       0.223  13.149  -2.420  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -0.937  11.819  -2.527  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -0.913  11.586  -5.588  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -2.386  11.605  -4.587  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -2.208  12.765  -5.927  1.00  0.61           H  
ATOM    175  N   LYS A  14      -3.770  16.713  -2.941  1.00  0.60           N  
ATOM    176  CA  LYS A  14      -4.856  17.343  -2.192  1.00  0.60           C  
ATOM    177  C   LYS A  14      -5.860  18.004  -3.140  1.00  0.60           C  
ATOM    178  O   LYS A  14      -7.076  17.912  -2.946  1.00  0.60           O  
ATOM    179  CB  LYS A  14      -4.269  18.362  -1.210  1.00  0.60           C  
ATOM    180  CG  LYS A  14      -3.519  17.751  -0.017  1.00  0.60           C  
ATOM    181  CD  LYS A  14      -2.831  18.839   0.832  1.00  0.60           C  
ATOM    182  CE  LYS A  14      -2.136  18.227   2.021  1.00  0.60           C  
ATOM    183  NZ  LYS A  14      -1.276  19.169   2.771  1.00  0.60           N  
ATOM    184  H   LYS A  14      -2.804  16.983  -2.754  1.00  0.60           H  
ATOM    185  HA  LYS A  14      -5.384  16.576  -1.630  1.00  0.60           H  
ATOM    186 1HB  LYS A  14      -3.571  19.008  -1.739  1.00  0.60           H  
ATOM    187 2HB  LYS A  14      -5.066  18.993  -0.822  1.00  0.60           H  
ATOM    188 1HG  LYS A  14      -4.220  17.197   0.611  1.00  0.60           H  
ATOM    189 2HG  LYS A  14      -2.765  17.054  -0.382  1.00  0.60           H  
ATOM    190 1HD  LYS A  14      -2.091  19.356   0.222  1.00  0.60           H  
ATOM    191 2HD  LYS A  14      -3.567  19.561   1.177  1.00  0.60           H  
ATOM    192 1HE  LYS A  14      -2.883  17.878   2.694  1.00  0.60           H  
ATOM    193 2HE  LYS A  14      -1.538  17.390   1.684  1.00  0.60           H  
ATOM    194 1HZ  LYS A  14      -0.859  18.619   3.546  1.00  0.60           H  
ATOM    195 2HZ  LYS A  14      -0.543  19.515   2.177  1.00  0.60           H  
ATOM    196 3HZ  LYS A  14      -1.813  19.936   3.132  1.00  0.60           H  
ATOM    197  N   LYS A  15      -5.351  18.588  -4.226  1.00  0.58           N  
ATOM    198  CA  LYS A  15      -6.169  19.246  -5.244  1.00  0.58           C  
ATOM    199  C   LYS A  15      -7.073  18.275  -6.016  1.00  0.58           C  
ATOM    200  O   LYS A  15      -7.992  18.712  -6.712  1.00  0.58           O  
ATOM    201  CB  LYS A  15      -5.291  20.040  -6.216  1.00  0.58           C  
ATOM    202  CG  LYS A  15      -4.634  21.274  -5.595  1.00  0.58           C  
ATOM    203  CD  LYS A  15      -3.724  21.987  -6.581  1.00  0.58           C  
ATOM    204  CE  LYS A  15      -3.063  23.200  -5.943  1.00  0.58           C  
ATOM    205  NZ  LYS A  15      -2.158  23.904  -6.895  1.00  0.58           N  
ATOM    206  H   LYS A  15      -4.334  18.624  -4.324  1.00  0.58           H  
ATOM    207  HA  LYS A  15      -6.821  19.956  -4.736  1.00  0.58           H  
ATOM    208 1HB  LYS A  15      -4.500  19.396  -6.594  1.00  0.58           H  
ATOM    209 2HB  LYS A  15      -5.887  20.362  -7.067  1.00  0.58           H  
ATOM    210 1HG  LYS A  15      -5.412  21.965  -5.278  1.00  0.58           H  
ATOM    211 2HG  LYS A  15      -4.066  20.988  -4.721  1.00  0.58           H  
ATOM    212 1HD  LYS A  15      -2.948  21.297  -6.913  1.00  0.58           H  
ATOM    213 2HD  LYS A  15      -4.300  22.306  -7.448  1.00  0.58           H  
ATOM    214 1HE  LYS A  15      -3.834  23.891  -5.609  1.00  0.58           H  
ATOM    215 2HE  LYS A  15      -2.482  22.872  -5.078  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15      -1.737  24.700  -6.436  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15      -1.433  23.270  -7.200  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15      -2.688  24.219  -7.695  1.00  0.58           H  
ATOM    219  N   GLN A  16      -6.801  16.966  -5.932  1.00  0.57           N  
ATOM    220  CA  GLN A  16      -7.604  15.969  -6.628  1.00  0.57           C  
ATOM    221  C   GLN A  16      -8.867  15.613  -5.837  1.00  0.57           C  
ATOM    222  O   GLN A  16      -9.742  14.907  -6.339  1.00  0.57           O  
ATOM    223  CB  GLN A  16      -6.785  14.695  -6.889  1.00  0.57           C  
ATOM    224  CG  GLN A  16      -5.621  14.872  -7.837  1.00  0.57           C  
ATOM    225  CD  GLN A  16      -4.790  13.603  -8.022  1.00  0.57           C  
ATOM    226  OE1 GLN A  16      -4.777  12.697  -7.180  1.00  0.57           O  
ATOM    227  NE2 GLN A  16      -4.081  13.535  -9.144  1.00  0.57           N  
ATOM    228  H   GLN A  16      -6.041  16.635  -5.341  1.00  0.57           H  
ATOM    229  HA  GLN A  16      -7.914  16.385  -7.585  1.00  0.57           H  
ATOM    230 1HB  GLN A  16      -6.400  14.312  -5.946  1.00  0.57           H  
ATOM    231 2HB  GLN A  16      -7.436  13.932  -7.306  1.00  0.57           H  
ATOM    232 1HG  GLN A  16      -6.004  15.177  -8.808  1.00  0.57           H  
ATOM    233 2HG  GLN A  16      -4.980  15.638  -7.441  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16      -3.512  12.734  -9.330  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16      -4.115  14.288  -9.803  1.00  0.57           H  
ATOM    236  N   ASP A  17      -8.961  16.063  -4.583  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -10.152  15.779  -3.786  1.00  0.56           C  
ATOM    238  C   ASP A  17     -11.369  16.415  -4.463  1.00  0.56           C  
ATOM    239  O   ASP A  17     -11.334  17.590  -4.828  1.00  0.56           O  
ATOM    240  CB  ASP A  17      -9.996  16.301  -2.358  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -11.148  15.895  -1.422  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -11.019  14.943  -0.641  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -12.181  16.546  -1.485  1.00  0.56           O  
ATOM    244  H   ASP A  17      -8.221  16.643  -4.180  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -10.301  14.700  -3.750  1.00  0.56           H  
ATOM    246 1HB  ASP A  17      -9.054  15.941  -1.945  1.00  0.56           H  
ATOM    247 2HB  ASP A  17      -9.933  17.392  -2.381  1.00  0.56           H  
ATOM    248  N   ASN A  18     -12.450  15.653  -4.608  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -13.652  16.158  -5.276  1.00  0.56           C  
ATOM    250  C   ASN A  18     -14.808  16.600  -4.365  1.00  0.56           C  
ATOM    251  O   ASN A  18     -15.941  16.706  -4.844  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -14.179  15.124  -6.255  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -13.266  14.910  -7.447  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -12.682  15.858  -7.982  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -13.151  13.681  -7.880  1.00  0.56           N  
ATOM    256  H   ASN A  18     -12.423  14.692  -4.267  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -13.361  17.040  -5.848  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -14.300  14.172  -5.732  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -15.160  15.429  -6.612  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -12.568  13.480  -8.669  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -13.650  12.946  -7.434  1.00  0.56           H  
ATOM    262  N   GLY A  19     -14.572  16.806  -3.069  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -15.689  17.178  -2.200  1.00  0.56           C  
ATOM    264  C   GLY A  19     -15.900  18.675  -2.008  1.00  0.56           C  
ATOM    265  O   GLY A  19     -15.057  19.503  -2.366  1.00  0.56           O  
ATOM    266  H   GLY A  19     -13.629  16.715  -2.667  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -16.597  16.743  -2.603  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -15.541  16.720  -1.225  1.00  0.56           H  
ATOM    269  N   THR A  20     -17.011  19.010  -1.359  1.00  0.56           N  
ATOM    270  CA  THR A  20     -17.360  20.380  -1.019  1.00  0.56           C  
ATOM    271  C   THR A  20     -17.555  20.519   0.479  1.00  0.56           C  
ATOM    272  O   THR A  20     -18.232  19.708   1.111  1.00  0.56           O  
ATOM    273  CB  THR A  20     -18.633  20.828  -1.758  1.00  0.56           C  
ATOM    274  OG1 THR A  20     -18.412  20.756  -3.172  1.00  0.56           O  
ATOM    275  CG2 THR A  20     -19.005  22.262  -1.374  1.00  0.56           C  
ATOM    276  H   THR A  20     -17.664  18.266  -1.139  1.00  0.56           H  
ATOM    277  HA  THR A  20     -16.541  21.036  -1.315  1.00  0.56           H  
ATOM    278  HB  THR A  20     -19.457  20.161  -1.494  1.00  0.56           H  
ATOM    279  HG1 THR A  20     -17.559  21.147  -3.383  1.00  0.56           H  
ATOM    280 1HG2 THR A  20     -19.906  22.558  -1.910  1.00  0.56           H  
ATOM    281 2HG2 THR A  20     -19.190  22.326  -0.302  1.00  0.56           H  
ATOM    282 3HG2 THR A  20     -18.190  22.932  -1.640  1.00  0.56           H  
ATOM    283  N   VAL A  21     -16.944  21.535   1.057  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -17.031  21.744   2.492  1.00  0.57           C  
ATOM    285  C   VAL A  21     -18.209  22.601   2.946  1.00  0.57           C  
ATOM    286  O   VAL A  21     -18.435  23.693   2.420  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -15.744  22.395   2.992  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -15.884  22.705   4.454  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -14.559  21.467   2.742  1.00  0.57           C  
ATOM    290  H   VAL A  21     -16.405  22.176   0.491  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -17.123  20.768   2.969  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -15.589  23.335   2.466  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -14.986  23.188   4.802  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -16.719  23.377   4.617  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -16.052  21.784   4.997  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -13.641  21.940   3.102  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -14.715  20.554   3.272  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -14.466  21.259   1.677  1.00  0.57           H  
ATOM    299  N   SER A  22     -18.934  22.099   3.944  1.00  0.57           N  
ATOM    300  CA  SER A  22     -20.044  22.809   4.560  1.00  0.57           C  
ATOM    301  C   SER A  22     -20.022  22.541   6.066  1.00  0.57           C  
ATOM    302  O   SER A  22     -20.278  21.423   6.516  1.00  0.57           O  
ATOM    303  CB  SER A  22     -21.356  22.348   3.956  1.00  0.57           C  
ATOM    304  OG  SER A  22     -22.448  22.984   4.564  1.00  0.57           O  
ATOM    305  H   SER A  22     -18.697  21.171   4.294  1.00  0.57           H  
ATOM    306  HA  SER A  22     -19.921  23.879   4.391  1.00  0.57           H  
ATOM    307 1HB  SER A  22     -21.353  22.563   2.887  1.00  0.57           H  
ATOM    308 2HB  SER A  22     -21.447  21.267   4.072  1.00  0.57           H  
ATOM    309  HG  SER A  22     -22.278  23.926   4.491  1.00  0.57           H  
ATOM    310  N   GLY A  23     -19.735  23.561   6.867  1.00  0.57           N  
ATOM    311  CA  GLY A  23     -19.615  23.315   8.300  1.00  0.57           C  
ATOM    312  C   GLY A  23     -18.489  22.311   8.539  1.00  0.57           C  
ATOM    313  O   GLY A  23     -17.363  22.535   8.100  1.00  0.57           O  
ATOM    314  H   GLY A  23     -19.562  24.480   6.485  1.00  0.57           H  
ATOM    315 1HA  GLY A  23     -19.400  24.248   8.822  1.00  0.57           H  
ATOM    316 2HA  GLY A  23     -20.554  22.926   8.691  1.00  0.57           H  
ATOM    317  N   ASN A  24     -18.801  21.220   9.246  1.00  0.57           N  
ATOM    318  CA  ASN A  24     -17.831  20.168   9.568  1.00  0.57           C  
ATOM    319  C   ASN A  24     -18.002  18.924   8.688  1.00  0.57           C  
ATOM    320  O   ASN A  24     -17.523  17.835   9.046  1.00  0.57           O  
ATOM    321  CB  ASN A  24     -17.923  19.765  11.022  1.00  0.57           C  
ATOM    322  CG  ASN A  24     -17.484  20.864  11.959  1.00  0.57           C  
ATOM    323  OD1 ASN A  24     -16.505  21.571  11.697  1.00  0.57           O  
ATOM    324  ND2 ASN A  24     -18.194  21.020  13.050  1.00  0.57           N  
ATOM    325  H   ASN A  24     -19.754  21.109   9.563  1.00  0.57           H  
ATOM    326  HA  ASN A  24     -16.837  20.569   9.392  1.00  0.57           H  
ATOM    327 1HB  ASN A  24     -18.952  19.489  11.257  1.00  0.57           H  
ATOM    328 2HB  ASN A  24     -17.300  18.886  11.193  1.00  0.57           H  
ATOM    329 1HD2 ASN A  24     -17.949  21.732  13.709  1.00  0.57           H  
ATOM    330 2HD2 ASN A  24     -18.979  20.425  13.227  1.00  0.57           H  
ATOM    331  N   THR A  25     -18.707  19.090   7.569  1.00  0.58           N  
ATOM    332  CA  THR A  25     -18.982  18.006   6.642  1.00  0.58           C  
ATOM    333  C   THR A  25     -18.375  18.232   5.255  1.00  0.58           C  
ATOM    334  O   THR A  25     -18.402  19.338   4.707  1.00  0.58           O  
ATOM    335  CB  THR A  25     -20.507  17.801   6.496  1.00  0.58           C  
ATOM    336  OG1 THR A  25     -21.074  17.485   7.778  1.00  0.58           O  
ATOM    337  CG2 THR A  25     -20.803  16.641   5.539  1.00  0.58           C  
ATOM    338  H   THR A  25     -19.091  20.009   7.346  1.00  0.58           H  
ATOM    339  HA  THR A  25     -18.553  17.094   7.049  1.00  0.58           H  
ATOM    340  HB  THR A  25     -20.967  18.716   6.116  1.00  0.58           H  
ATOM    341  HG1 THR A  25     -21.957  17.132   7.653  1.00  0.58           H  
ATOM    342 1HG2 THR A  25     -21.877  16.503   5.461  1.00  0.58           H  
ATOM    343 2HG2 THR A  25     -20.404  16.852   4.552  1.00  0.58           H  
ATOM    344 3HG2 THR A  25     -20.345  15.737   5.932  1.00  0.58           H  
ATOM    345  N   VAL A  26     -17.796  17.179   4.687  1.00  0.59           N  
ATOM    346  CA  VAL A  26     -17.286  17.268   3.326  1.00  0.59           C  
ATOM    347  C   VAL A  26     -18.174  16.375   2.450  1.00  0.59           C  
ATOM    348  O   VAL A  26     -18.264  15.170   2.699  1.00  0.59           O  
ATOM    349  CB  VAL A  26     -15.841  16.775   3.235  1.00  0.59           C  
ATOM    350  CG1 VAL A  26     -15.377  16.912   1.812  1.00  0.59           C  
ATOM    351  CG2 VAL A  26     -14.942  17.514   4.231  1.00  0.59           C  
ATOM    352  H   VAL A  26     -17.769  16.299   5.200  1.00  0.59           H  
ATOM    353  HA  VAL A  26     -17.346  18.295   2.974  1.00  0.59           H  
ATOM    354  HB  VAL A  26     -15.828  15.731   3.458  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26     -14.370  16.519   1.725  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26     -16.040  16.356   1.158  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26     -15.391  17.965   1.522  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26     -13.922  17.136   4.163  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26     -14.949  18.557   4.019  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26     -15.316  17.349   5.238  1.00  0.59           H  
ATOM    361  N   THR A  27     -18.825  16.952   1.444  1.00  0.62           N  
ATOM    362  CA  THR A  27     -19.748  16.172   0.624  1.00  0.62           C  
ATOM    363  C   THR A  27     -19.194  15.919  -0.765  1.00  0.62           C  
ATOM    364  O   THR A  27     -18.717  16.834  -1.432  1.00  0.62           O  
ATOM    365  CB  THR A  27     -21.117  16.878   0.489  1.00  0.62           C  
ATOM    366  OG1 THR A  27     -21.702  17.051   1.786  1.00  0.62           O  
ATOM    367  CG2 THR A  27     -22.067  16.021  -0.365  1.00  0.62           C  
ATOM    368  H   THR A  27     -18.699  17.948   1.275  1.00  0.62           H  
ATOM    369  HA  THR A  27     -19.906  15.202   1.093  1.00  0.62           H  
ATOM    370  HB  THR A  27     -20.984  17.856   0.023  1.00  0.62           H  
ATOM    371  HG1 THR A  27     -21.717  16.205   2.236  1.00  0.62           H  
ATOM    372 1HG2 THR A  27     -23.031  16.520  -0.444  1.00  0.62           H  
ATOM    373 2HG2 THR A  27     -21.655  15.885  -1.362  1.00  0.62           H  
ATOM    374 3HG2 THR A  27     -22.200  15.045   0.107  1.00  0.62           H  
ATOM    375  N   TYR A  28     -19.255  14.671  -1.195  1.00  0.65           N  
ATOM    376  CA  TYR A  28     -18.783  14.258  -2.507  1.00  0.65           C  
ATOM    377  C   TYR A  28     -19.968  13.746  -3.312  1.00  0.65           C  
ATOM    378  O   TYR A  28     -20.323  12.585  -3.191  1.00  0.65           O  
ATOM    379  CB  TYR A  28     -17.803  13.129  -2.332  1.00  0.65           C  
ATOM    380  CG  TYR A  28     -16.601  13.428  -1.467  1.00  0.65           C  
ATOM    381  CD1 TYR A  28     -16.691  13.289  -0.085  1.00  0.65           C  
ATOM    382  CD2 TYR A  28     -15.414  13.803  -2.036  1.00  0.65           C  
ATOM    383  CE1 TYR A  28     -15.598  13.552   0.700  1.00  0.65           C  
ATOM    384  CE2 TYR A  28     -14.326  14.059  -1.252  1.00  0.65           C  
ATOM    385  CZ  TYR A  28     -14.402  13.948   0.104  1.00  0.65           C  
ATOM    386  OH  TYR A  28     -13.297  14.235   0.873  1.00  0.65           O  
ATOM    387  H   TYR A  28     -19.648  13.962  -0.577  1.00  0.65           H  
ATOM    388  HA  TYR A  28     -18.334  15.102  -3.030  1.00  0.65           H  
ATOM    389 1HB  TYR A  28     -18.322  12.270  -1.912  1.00  0.65           H  
ATOM    390 2HB  TYR A  28     -17.461  12.852  -3.310  1.00  0.65           H  
ATOM    391  HD1 TYR A  28     -17.632  12.982   0.377  1.00  0.65           H  
ATOM    392  HD2 TYR A  28     -15.333  13.903  -3.116  1.00  0.65           H  
ATOM    393  HE1 TYR A  28     -15.680  13.457   1.766  1.00  0.65           H  
ATOM    394  HE2 TYR A  28     -13.395  14.359  -1.717  1.00  0.65           H  
ATOM    395  HH  TYR A  28     -12.539  14.523   0.287  1.00  0.65           H  
ATOM    396  N   SER A  29     -20.585  14.591  -4.128  1.00  0.69           N  
ATOM    397  CA  SER A  29     -21.851  14.222  -4.776  1.00  0.69           C  
ATOM    398  C   SER A  29     -21.797  13.272  -5.982  1.00  0.69           C  
ATOM    399  O   SER A  29     -22.842  12.797  -6.429  1.00  0.69           O  
ATOM    400  CB  SER A  29     -22.552  15.484  -5.218  1.00  0.69           C  
ATOM    401  OG  SER A  29     -21.838  16.117  -6.242  1.00  0.69           O  
ATOM    402  H   SER A  29     -20.214  15.525  -4.245  1.00  0.69           H  
ATOM    403  HA  SER A  29     -22.467  13.739  -4.016  1.00  0.69           H  
ATOM    404 1HB  SER A  29     -23.555  15.239  -5.567  1.00  0.69           H  
ATOM    405 2HB  SER A  29     -22.654  16.160  -4.369  1.00  0.69           H  
ATOM    406  HG  SER A  29     -21.774  15.471  -6.953  1.00  0.69           H  
ATOM    407  N   GLY A  30     -20.619  13.032  -6.544  1.00  0.71           N  
ATOM    408  CA  GLY A  30     -20.533  12.204  -7.749  1.00  0.71           C  
ATOM    409  C   GLY A  30     -20.154  10.738  -7.523  1.00  0.71           C  
ATOM    410  O   GLY A  30     -20.178  10.219  -6.409  1.00  0.71           O  
ATOM    411  H   GLY A  30     -19.786  13.427  -6.133  1.00  0.71           H  
ATOM    412 1HA  GLY A  30     -21.486  12.244  -8.274  1.00  0.71           H  
ATOM    413 2HA  GLY A  30     -19.801  12.650  -8.421  1.00  0.71           H  
ATOM    414  N   ALA A  31     -19.825  10.079  -8.630  1.00  0.71           N  
ATOM    415  CA  ALA A  31     -19.389   8.685  -8.677  1.00  0.71           C  
ATOM    416  C   ALA A  31     -17.880   8.714  -8.824  1.00  0.71           C  
ATOM    417  O   ALA A  31     -17.338   9.763  -9.178  1.00  0.71           O  
ATOM    418  CB  ALA A  31     -20.048   7.933  -9.830  1.00  0.71           C  
ATOM    419  H   ALA A  31     -19.860  10.586  -9.502  1.00  0.71           H  
ATOM    420  HA  ALA A  31     -19.638   8.201  -7.733  1.00  0.71           H  
ATOM    421 1HB  ALA A  31     -19.691   6.904  -9.844  1.00  0.71           H  
ATOM    422 2HB  ALA A  31     -21.131   7.940  -9.700  1.00  0.71           H  
ATOM    423 3HB  ALA A  31     -19.792   8.417 -10.771  1.00  0.71           H  
ATOM    424  N   THR A  32     -17.187   7.598  -8.573  1.00  0.70           N  
ATOM    425  CA  THR A  32     -15.723   7.585  -8.697  1.00  0.70           C  
ATOM    426  C   THR A  32     -15.118   8.765  -7.945  1.00  0.70           C  
ATOM    427  O   THR A  32     -14.322   9.547  -8.467  1.00  0.70           O  
ATOM    428  CB  THR A  32     -15.279   7.580 -10.165  1.00  0.70           C  
ATOM    429  OG1 THR A  32     -15.719   8.768 -10.829  1.00  0.70           O  
ATOM    430  CG2 THR A  32     -15.861   6.365 -10.865  1.00  0.70           C  
ATOM    431  H   THR A  32     -17.660   6.762  -8.275  1.00  0.70           H  
ATOM    432  HA  THR A  32     -15.341   6.674  -8.242  1.00  0.70           H  
ATOM    433  HB  THR A  32     -14.193   7.541 -10.202  1.00  0.70           H  
ATOM    434  HG1 THR A  32     -15.980   9.435 -10.167  1.00  0.70           H  
ATOM    435 1HG2 THR A  32     -15.537   6.354 -11.904  1.00  0.70           H  
ATOM    436 2HG2 THR A  32     -15.515   5.461 -10.365  1.00  0.70           H  
ATOM    437 3HG2 THR A  32     -16.948   6.408 -10.824  1.00  0.70           H  
ATOM    438  N   VAL A  33     -15.561   8.877  -6.705  1.00  0.67           N  
ATOM    439  CA  VAL A  33     -15.202   9.926  -5.782  1.00  0.67           C  
ATOM    440  C   VAL A  33     -13.759   9.867  -5.366  1.00  0.67           C  
ATOM    441  O   VAL A  33     -13.268   8.799  -5.039  1.00  0.67           O  
ATOM    442  CB  VAL A  33     -16.075   9.809  -4.518  1.00  0.67           C  
ATOM    443  CG1 VAL A  33     -15.591  10.739  -3.493  1.00  0.67           C  
ATOM    444  CG2 VAL A  33     -17.523  10.100  -4.862  1.00  0.67           C  
ATOM    445  H   VAL A  33     -16.162   8.127  -6.382  1.00  0.67           H  
ATOM    446  HA  VAL A  33     -15.395  10.884  -6.266  1.00  0.67           H  
ATOM    447  HB  VAL A  33     -16.000   8.805  -4.120  1.00  0.67           H  
ATOM    448 1HG1 VAL A  33     -16.201  10.650  -2.597  1.00  0.67           H  
ATOM    449 2HG1 VAL A  33     -14.575  10.505  -3.251  1.00  0.67           H  
ATOM    450 3HG1 VAL A  33     -15.642  11.733  -3.891  1.00  0.67           H  
ATOM    451 1HG2 VAL A  33     -18.143  10.013  -3.975  1.00  0.67           H  
ATOM    452 2HG2 VAL A  33     -17.614  11.109  -5.261  1.00  0.67           H  
ATOM    453 3HG2 VAL A  33     -17.866   9.387  -5.611  1.00  0.67           H  
ATOM    454  N   THR A  34     -13.075  11.003  -5.384  1.00  0.64           N  
ATOM    455  CA  THR A  34     -11.708  11.031  -4.893  1.00  0.64           C  
ATOM    456  C   THR A  34     -11.694  11.763  -3.566  1.00  0.64           C  
ATOM    457  O   THR A  34     -12.158  12.904  -3.465  1.00  0.64           O  
ATOM    458  CB  THR A  34     -10.729  11.694  -5.872  1.00  0.64           C  
ATOM    459  OG1 THR A  34     -10.696  10.951  -7.101  1.00  0.64           O  
ATOM    460  CG2 THR A  34      -9.325  11.764  -5.259  1.00  0.64           C  
ATOM    461  H   THR A  34     -13.515  11.848  -5.705  1.00  0.64           H  
ATOM    462  HA  THR A  34     -11.368  10.014  -4.720  1.00  0.64           H  
ATOM    463  HB  THR A  34     -11.068  12.706  -6.086  1.00  0.64           H  
ATOM    464  HG1 THR A  34     -10.228  11.456  -7.769  1.00  0.64           H  
ATOM    465 1HG2 THR A  34      -8.646  12.242  -5.959  1.00  0.64           H  
ATOM    466 2HG2 THR A  34      -9.357  12.344  -4.338  1.00  0.64           H  
ATOM    467 3HG2 THR A  34      -8.971  10.755  -5.037  1.00  0.64           H  
ATOM    468  N   VAL A  35     -11.166  11.082  -2.556  1.00  0.61           N  
ATOM    469  CA  VAL A  35     -11.065  11.600  -1.199  1.00  0.61           C  
ATOM    470  C   VAL A  35      -9.610  11.628  -0.781  1.00  0.61           C  
ATOM    471  O   VAL A  35      -8.948  10.587  -0.837  1.00  0.61           O  
ATOM    472  CB  VAL A  35     -11.768  10.655  -0.202  1.00  0.61           C  
ATOM    473  CG1 VAL A  35     -11.649  11.195   1.205  1.00  0.61           C  
ATOM    474  CG2 VAL A  35     -13.198  10.412  -0.611  1.00  0.61           C  
ATOM    475  H   VAL A  35     -10.828  10.139  -2.750  1.00  0.61           H  
ATOM    476  HA  VAL A  35     -11.485  12.603  -1.153  1.00  0.61           H  
ATOM    477  HB  VAL A  35     -11.244   9.702  -0.211  1.00  0.61           H  
ATOM    478 1HG1 VAL A  35     -12.103  10.497   1.900  1.00  0.61           H  
ATOM    479 2HG1 VAL A  35     -10.606  11.320   1.451  1.00  0.61           H  
ATOM    480 3HG1 VAL A  35     -12.142  12.147   1.279  1.00  0.61           H  
ATOM    481 1HG2 VAL A  35     -13.661   9.718   0.082  1.00  0.61           H  
ATOM    482 2HG2 VAL A  35     -13.747  11.333  -0.616  1.00  0.61           H  
ATOM    483 3HG2 VAL A  35     -13.194   9.984  -1.601  1.00  0.61           H  
ATOM    484  N   VAL A  36      -9.113  12.777  -0.346  1.00  0.60           N  
ATOM    485  CA  VAL A  36      -7.735  12.788   0.129  1.00  0.60           C  
ATOM    486  C   VAL A  36      -7.747  13.101   1.609  1.00  0.60           C  
ATOM    487  O   VAL A  36      -8.235  14.151   2.037  1.00  0.60           O  
ATOM    488  CB  VAL A  36      -6.863  13.793  -0.639  1.00  0.60           C  
ATOM    489  CG1 VAL A  36      -5.416  13.757  -0.112  1.00  0.60           C  
ATOM    490  CG2 VAL A  36      -6.956  13.457  -2.117  1.00  0.60           C  
ATOM    491  H   VAL A  36      -9.701  13.622  -0.352  1.00  0.60           H  
ATOM    492  HA  VAL A  36      -7.297  11.799  -0.003  1.00  0.60           H  
ATOM    493  HB  VAL A  36      -7.241  14.803  -0.478  1.00  0.60           H  
ATOM    494 1HG1 VAL A  36      -4.803  14.472  -0.656  1.00  0.60           H  
ATOM    495 2HG1 VAL A  36      -5.407  14.007   0.949  1.00  0.60           H  
ATOM    496 3HG1 VAL A  36      -5.007  12.753  -0.248  1.00  0.60           H  
ATOM    497 1HG2 VAL A  36      -6.384  14.146  -2.662  1.00  0.60           H  
ATOM    498 2HG2 VAL A  36      -6.588  12.460  -2.299  1.00  0.60           H  
ATOM    499 3HG2 VAL A  36      -7.994  13.521  -2.441  1.00  0.60           H  
ATOM    500  N   VAL A  37      -7.218  12.175   2.382  1.00  0.61           N  
ATOM    501  CA  VAL A  37      -7.209  12.316   3.817  1.00  0.61           C  
ATOM    502  C   VAL A  37      -5.770  12.397   4.214  1.00  0.61           C  
ATOM    503  O   VAL A  37      -4.962  11.591   3.750  1.00  0.61           O  
ATOM    504  CB  VAL A  37      -7.802  11.083   4.525  1.00  0.61           C  
ATOM    505  CG1 VAL A  37      -7.830  11.339   6.043  1.00  0.61           C  
ATOM    506  CG2 VAL A  37      -9.159  10.708   3.945  1.00  0.61           C  
ATOM    507  H   VAL A  37      -6.820  11.340   1.954  1.00  0.61           H  
ATOM    508  HA  VAL A  37      -7.711  13.232   4.115  1.00  0.61           H  
ATOM    509  HB  VAL A  37      -7.140  10.273   4.380  1.00  0.61           H  
ATOM    510 1HG1 VAL A  37      -8.210  10.478   6.557  1.00  0.61           H  
ATOM    511 2HG1 VAL A  37      -6.830  11.554   6.411  1.00  0.61           H  
ATOM    512 3HG1 VAL A  37      -8.475  12.185   6.255  1.00  0.61           H  
ATOM    513 1HG2 VAL A  37      -9.529   9.819   4.445  1.00  0.61           H  
ATOM    514 2HG2 VAL A  37      -9.866  11.500   4.070  1.00  0.61           H  
ATOM    515 3HG2 VAL A  37      -9.032  10.496   2.886  1.00  0.61           H  
ATOM    516  N   THR A  38      -5.422  13.355   5.036  1.00  0.64           N  
ATOM    517  CA  THR A  38      -4.046  13.397   5.435  1.00  0.64           C  
ATOM    518  C   THR A  38      -3.991  13.168   6.915  1.00  0.64           C  
ATOM    519  O   THR A  38      -4.990  13.308   7.619  1.00  0.64           O  
ATOM    520  CB  THR A  38      -3.416  14.733   5.061  1.00  0.64           C  
ATOM    521  OG1 THR A  38      -3.962  15.776   5.859  1.00  0.64           O  
ATOM    522  CG2 THR A  38      -3.792  15.012   3.601  1.00  0.64           C  
ATOM    523  H   THR A  38      -6.101  14.038   5.375  1.00  0.64           H  
ATOM    524  HA  THR A  38      -3.489  12.601   4.951  1.00  0.64           H  
ATOM    525  HB  THR A  38      -2.329  14.690   5.180  1.00  0.64           H  
ATOM    526  HG1 THR A  38      -3.670  15.639   6.780  1.00  0.64           H  
ATOM    527 1HG2 THR A  38      -3.372  15.926   3.310  1.00  0.64           H  
ATOM    528 2HG2 THR A  38      -3.432  14.239   2.962  1.00  0.64           H  
ATOM    529 3HG2 THR A  38      -4.876  15.066   3.507  1.00  0.64           H  
ATOM    530  N   HIS A  39      -2.828  12.836   7.408  1.00  0.67           N  
ATOM    531  CA  HIS A  39      -2.697  12.683   8.838  1.00  0.67           C  
ATOM    532  C   HIS A  39      -2.475  14.083   9.425  1.00  0.67           C  
ATOM    533  O   HIS A  39      -2.885  15.094   8.834  1.00  0.67           O  
ATOM    534  CB  HIS A  39      -1.635  11.659   9.249  1.00  0.67           C  
ATOM    535  CG  HIS A  39      -1.874  11.217  10.659  1.00  0.67           C  
ATOM    536  ND1 HIS A  39      -1.168  11.697  11.738  1.00  0.67           N  
ATOM    537  CD2 HIS A  39      -2.817  10.397  11.157  1.00  0.67           C  
ATOM    538  CE1 HIS A  39      -1.679  11.177  12.851  1.00  0.67           C  
ATOM    539  NE2 HIS A  39      -2.671  10.385  12.510  1.00  0.67           N  
ATOM    540  H   HIS A  39      -2.046  12.670   6.772  1.00  0.67           H  
ATOM    541  HA  HIS A  39      -3.637  12.316   9.255  1.00  0.67           H  
ATOM    542 1HB  HIS A  39      -1.655  10.811   8.589  1.00  0.67           H  
ATOM    543 2HB  HIS A  39      -0.641  12.104   9.183  1.00  0.67           H  
ATOM    544  HD2 HIS A  39      -3.571   9.857  10.594  1.00  0.67           H  
ATOM    545  HE1 HIS A  39      -1.335  11.370  13.868  1.00  0.67           H  
ATOM    546  HE2 HIS A  39      -3.279   9.840  13.135  1.00  0.67           H  
ATOM    547  N   ASP A  40      -1.863  14.151  10.596  1.00  0.71           N  
ATOM    548  CA  ASP A  40      -1.732  15.360  11.379  1.00  0.71           C  
ATOM    549  C   ASP A  40      -0.790  16.383  10.772  1.00  0.71           C  
ATOM    550  O   ASP A  40       0.347  16.575  11.205  1.00  0.71           O  
ATOM    551  CB  ASP A  40      -1.211  14.964  12.756  1.00  0.71           C  
ATOM    552  CG  ASP A  40      -1.072  16.093  13.710  1.00  0.71           C  
ATOM    553  OD1 ASP A  40      -1.596  17.129  13.469  1.00  0.71           O  
ATOM    554  OD2 ASP A  40      -0.435  15.892  14.720  1.00  0.71           O  
ATOM    555  H   ASP A  40      -1.510  13.305  11.012  1.00  0.71           H  
ATOM    556  HA  ASP A  40      -2.723  15.810  11.476  1.00  0.71           H  
ATOM    557 1HB  ASP A  40      -1.886  14.231  13.189  1.00  0.71           H  
ATOM    558 2HB  ASP A  40      -0.241  14.482  12.642  1.00  0.71           H  
ATOM    559  N   ALA A  41      -1.323  17.051   9.768  1.00  0.74           N  
ATOM    560  CA  ALA A  41      -0.661  18.080   9.009  1.00  0.74           C  
ATOM    561  C   ALA A  41      -0.314  19.245   9.945  1.00  0.74           C  
ATOM    562  O   ALA A  41      -0.999  19.435  10.953  1.00  0.74           O  
ATOM    563  CB  ALA A  41      -1.573  18.520   7.876  1.00  0.74           C  
ATOM    564  H   ALA A  41      -2.254  16.755   9.488  1.00  0.74           H  
ATOM    565  HA  ALA A  41       0.241  17.654   8.591  1.00  0.74           H  
ATOM    566 1HB  ALA A  41      -1.082  19.282   7.278  1.00  0.74           H  
ATOM    567 2HB  ALA A  41      -1.791  17.654   7.243  1.00  0.74           H  
ATOM    568 3HB  ALA A  41      -2.488  18.903   8.254  1.00  0.74           H  
ATOM    569  N   PRO A  42       0.743  20.021   9.686  1.00  0.76           N  
ATOM    570  CA  PRO A  42       1.119  21.156  10.498  1.00  0.76           C  
ATOM    571  C   PRO A  42      -0.063  22.091  10.676  1.00  0.76           C  
ATOM    572  O   PRO A  42      -0.802  22.361   9.730  1.00  0.76           O  
ATOM    573  CB  PRO A  42       2.224  21.803   9.658  1.00  0.76           C  
ATOM    574  CG  PRO A  42       2.832  20.648   8.887  1.00  0.76           C  
ATOM    575  CD  PRO A  42       1.660  19.748   8.550  1.00  0.76           C  
ATOM    576  HA  PRO A  42       1.495  20.802  11.470  1.00  0.76           H  
ATOM    577 1HB  PRO A  42       1.793  22.576   9.005  1.00  0.76           H  
ATOM    578 2HB  PRO A  42       2.948  22.307  10.315  1.00  0.76           H  
ATOM    579 1HG  PRO A  42       3.350  21.019   7.988  1.00  0.76           H  
ATOM    580 2HG  PRO A  42       3.588  20.136   9.501  1.00  0.76           H  
ATOM    581 1HD  PRO A  42       1.202  20.019   7.589  1.00  0.76           H  
ATOM    582 2HD  PRO A  42       2.040  18.719   8.558  1.00  0.76           H  
ATOM    583  N   GLY A  43      -0.215  22.605  11.893  1.00  0.76           N  
ATOM    584  CA  GLY A  43      -1.310  23.506  12.232  1.00  0.76           C  
ATOM    585  C   GLY A  43      -2.521  22.795  12.848  1.00  0.76           C  
ATOM    586  O   GLY A  43      -3.413  23.454  13.387  1.00  0.76           O  
ATOM    587  H   GLY A  43       0.438  22.347  12.619  1.00  0.76           H  
ATOM    588 1HA  GLY A  43      -0.946  24.263  12.927  1.00  0.76           H  
ATOM    589 2HA  GLY A  43      -1.626  24.035  11.334  1.00  0.76           H  
ATOM    590  N   PHE A  44      -2.540  21.463  12.817  1.00  0.75           N  
ATOM    591  CA  PHE A  44      -3.674  20.730  13.373  1.00  0.75           C  
ATOM    592  C   PHE A  44      -3.349  20.054  14.729  1.00  0.75           C  
ATOM    593  O   PHE A  44      -2.178  19.936  15.085  1.00  0.75           O  
ATOM    594  CB  PHE A  44      -4.159  19.727  12.341  1.00  0.75           C  
ATOM    595  CG  PHE A  44      -4.692  20.452  11.126  1.00  0.75           C  
ATOM    596  CD1 PHE A  44      -3.959  20.538   9.989  1.00  0.75           C  
ATOM    597  CD2 PHE A  44      -5.901  21.079  11.153  1.00  0.75           C  
ATOM    598  CE1 PHE A  44      -4.418  21.199   8.881  1.00  0.75           C  
ATOM    599  CE2 PHE A  44      -6.388  21.742  10.058  1.00  0.75           C  
ATOM    600  CZ  PHE A  44      -5.644  21.799   8.913  1.00  0.75           C  
ATOM    601  H   PHE A  44      -1.799  20.938  12.342  1.00  0.75           H  
ATOM    602  HA  PHE A  44      -4.466  21.451  13.495  1.00  0.75           H  
ATOM    603 1HB  PHE A  44      -3.328  19.080  12.030  1.00  0.75           H  
ATOM    604 2HB  PHE A  44      -4.939  19.088  12.745  1.00  0.75           H  
ATOM    605  HD1 PHE A  44      -3.004  20.074   9.975  1.00  0.75           H  
ATOM    606  HD2 PHE A  44      -6.470  21.053  12.060  1.00  0.75           H  
ATOM    607  HE1 PHE A  44      -3.805  21.245   7.982  1.00  0.75           H  
ATOM    608  HE2 PHE A  44      -7.364  22.231  10.099  1.00  0.75           H  
ATOM    609  HZ  PHE A  44      -6.024  22.329   8.043  1.00  0.75           H  
ATOM    610  N   PRO A  45      -4.364  19.767  15.583  1.00  0.73           N  
ATOM    611  CA  PRO A  45      -4.266  18.989  16.819  1.00  0.73           C  
ATOM    612  C   PRO A  45      -3.738  17.576  16.576  1.00  0.73           C  
ATOM    613  O   PRO A  45      -4.065  16.951  15.562  1.00  0.73           O  
ATOM    614  CB  PRO A  45      -5.715  18.951  17.314  1.00  0.73           C  
ATOM    615  CG  PRO A  45      -6.364  20.166  16.709  1.00  0.73           C  
ATOM    616  CD  PRO A  45      -5.715  20.331  15.358  1.00  0.73           C  
ATOM    617  HA  PRO A  45      -3.619  19.524  17.530  1.00  0.73           H  
ATOM    618 1HB  PRO A  45      -6.192  18.009  16.997  1.00  0.73           H  
ATOM    619 2HB  PRO A  45      -5.734  18.960  18.414  1.00  0.73           H  
ATOM    620 1HG  PRO A  45      -7.453  20.017  16.639  1.00  0.73           H  
ATOM    621 2HG  PRO A  45      -6.206  21.039  17.361  1.00  0.73           H  
ATOM    622 1HD  PRO A  45      -6.244  19.764  14.599  1.00  0.73           H  
ATOM    623 2HD  PRO A  45      -5.695  21.409  15.163  1.00  0.73           H  
ATOM    624  N   HIS A  46      -2.980  17.055  17.542  1.00  0.69           N  
ATOM    625  CA  HIS A  46      -2.379  15.731  17.406  1.00  0.69           C  
ATOM    626  C   HIS A  46      -2.944  14.678  18.354  1.00  0.69           C  
ATOM    627  O   HIS A  46      -3.221  14.985  19.514  1.00  0.69           O  
ATOM    628  CB  HIS A  46      -0.878  15.817  17.742  1.00  0.69           C  
ATOM    629  CG  HIS A  46      -0.113  14.516  17.629  1.00  0.69           C  
ATOM    630  ND1 HIS A  46       0.291  14.003  16.425  1.00  0.69           N  
ATOM    631  CD2 HIS A  46       0.300  13.638  18.572  1.00  0.69           C  
ATOM    632  CE1 HIS A  46       0.930  12.862  16.621  1.00  0.69           C  
ATOM    633  NE2 HIS A  46       0.947  12.615  17.925  1.00  0.69           N  
ATOM    634  H   HIS A  46      -2.770  17.607  18.361  1.00  0.69           H  
ATOM    635  HA  HIS A  46      -2.492  15.417  16.376  1.00  0.69           H  
ATOM    636 1HB  HIS A  46      -0.405  16.545  17.081  1.00  0.69           H  
ATOM    637 2HB  HIS A  46      -0.762  16.184  18.759  1.00  0.69           H  
ATOM    638  HD1 HIS A  46       0.128  14.479  15.537  1.00  0.69           H  
ATOM    639  HD2 HIS A  46       0.203  13.622  19.656  1.00  0.69           H  
ATOM    640  HE1 HIS A  46       1.336  12.299  15.773  1.00  0.69           H  
ATOM    641  N   PRO A  47      -3.116  13.434  17.872  1.00  0.66           N  
ATOM    642  CA  PRO A  47      -3.132  12.935  16.497  1.00  0.66           C  
ATOM    643  C   PRO A  47      -4.470  13.281  15.864  1.00  0.66           C  
ATOM    644  O   PRO A  47      -5.456  13.424  16.586  1.00  0.66           O  
ATOM    645  CB  PRO A  47      -2.946  11.438  16.697  1.00  0.66           C  
ATOM    646  CG  PRO A  47      -3.589  11.160  18.037  1.00  0.66           C  
ATOM    647  CD  PRO A  47      -3.297  12.396  18.875  1.00  0.66           C  
ATOM    648  HA  PRO A  47      -2.299  13.338  15.908  1.00  0.66           H  
ATOM    649 1HB  PRO A  47      -3.414  10.884  15.863  1.00  0.66           H  
ATOM    650 2HB  PRO A  47      -1.872  11.201  16.688  1.00  0.66           H  
ATOM    651 1HG  PRO A  47      -4.668  10.975  17.917  1.00  0.66           H  
ATOM    652 2HG  PRO A  47      -3.160  10.246  18.473  1.00  0.66           H  
ATOM    653 1HD  PRO A  47      -4.151  12.652  19.510  1.00  0.66           H  
ATOM    654 2HD  PRO A  47      -2.375  12.268  19.460  1.00  0.66           H  
ATOM    655  N   SER A  48      -4.531  13.369  14.541  1.00  0.63           N  
ATOM    656  CA  SER A  48      -5.814  13.550  13.865  1.00  0.63           C  
ATOM    657  C   SER A  48      -5.761  13.302  12.360  1.00  0.63           C  
ATOM    658  O   SER A  48      -4.705  13.436  11.741  1.00  0.63           O  
ATOM    659  CB  SER A  48      -6.343  14.954  14.099  1.00  0.63           C  
ATOM    660  OG  SER A  48      -5.530  15.946  13.505  1.00  0.63           O  
ATOM    661  H   SER A  48      -3.695  13.272  13.987  1.00  0.63           H  
ATOM    662  HA  SER A  48      -6.519  12.837  14.289  1.00  0.63           H  
ATOM    663 1HB  SER A  48      -7.328  14.988  13.660  1.00  0.63           H  
ATOM    664 2HB  SER A  48      -6.460  15.162  15.158  1.00  0.63           H  
ATOM    665  HG  SER A  48      -4.890  16.240  14.205  1.00  0.63           H  
ATOM    666  N   HIS A  49      -6.938  13.072  11.758  1.00  0.61           N  
ATOM    667  CA  HIS A  49      -7.046  13.018  10.299  1.00  0.61           C  
ATOM    668  C   HIS A  49      -7.608  14.335   9.790  1.00  0.61           C  
ATOM    669  O   HIS A  49      -8.466  14.936  10.443  1.00  0.61           O  
ATOM    670  CB  HIS A  49      -7.956  11.878   9.823  1.00  0.61           C  
ATOM    671  CG  HIS A  49      -7.418  10.500   9.999  1.00  0.61           C  
ATOM    672  ND1 HIS A  49      -6.317  10.033   9.309  1.00  0.61           N  
ATOM    673  CD2 HIS A  49      -7.847   9.471  10.754  1.00  0.61           C  
ATOM    674  CE1 HIS A  49      -6.093   8.782   9.650  1.00  0.61           C  
ATOM    675  NE2 HIS A  49      -7.007   8.424  10.517  1.00  0.61           N  
ATOM    676  H   HIS A  49      -7.784  12.954  12.318  1.00  0.61           H  
ATOM    677  HA  HIS A  49      -6.061  12.879   9.857  1.00  0.61           H  
ATOM    678 1HB  HIS A  49      -8.899  11.936  10.368  1.00  0.61           H  
ATOM    679 2HB  HIS A  49      -8.187  12.024   8.778  1.00  0.61           H  
ATOM    680  HD2 HIS A  49      -8.700   9.476  11.424  1.00  0.61           H  
ATOM    681  HE1 HIS A  49      -5.291   8.144   9.275  1.00  0.61           H  
ATOM    682  HE2 HIS A  49      -7.081   7.516  10.951  1.00  0.61           H  
ATOM    683  N   VAL A  50      -7.154  14.769   8.618  1.00  0.59           N  
ATOM    684  CA  VAL A  50      -7.640  16.017   8.050  1.00  0.59           C  
ATOM    685  C   VAL A  50      -8.117  15.875   6.597  1.00  0.59           C  
ATOM    686  O   VAL A  50      -7.411  15.303   5.762  1.00  0.59           O  
ATOM    687  CB  VAL A  50      -6.515  17.081   8.119  1.00  0.59           C  
ATOM    688  CG1 VAL A  50      -6.996  18.410   7.540  1.00  0.59           C  
ATOM    689  CG2 VAL A  50      -6.041  17.255   9.564  1.00  0.59           C  
ATOM    690  H   VAL A  50      -6.437  14.233   8.139  1.00  0.59           H  
ATOM    691  HA  VAL A  50      -8.467  16.351   8.657  1.00  0.59           H  
ATOM    692  HB  VAL A  50      -5.680  16.746   7.508  1.00  0.59           H  
ATOM    693 1HG1 VAL A  50      -6.187  19.132   7.576  1.00  0.59           H  
ATOM    694 2HG1 VAL A  50      -7.309  18.271   6.511  1.00  0.59           H  
ATOM    695 3HG1 VAL A  50      -7.832  18.774   8.130  1.00  0.59           H  
ATOM    696 1HG2 VAL A  50      -5.247  17.986   9.591  1.00  0.59           H  
ATOM    697 2HG2 VAL A  50      -6.869  17.591  10.166  1.00  0.59           H  
ATOM    698 3HG2 VAL A  50      -5.663  16.313   9.958  1.00  0.59           H  
ATOM    699  N   VAL A  51      -9.327  16.361   6.304  1.00  0.57           N  
ATOM    700  CA  VAL A  51      -9.830  16.308   4.922  1.00  0.57           C  
ATOM    701  C   VAL A  51     -10.263  17.713   4.533  1.00  0.57           C  
ATOM    702  O   VAL A  51     -11.098  18.309   5.203  1.00  0.57           O  
ATOM    703  CB  VAL A  51     -11.019  15.327   4.759  1.00  0.57           C  
ATOM    704  CG1 VAL A  51     -11.478  15.302   3.305  1.00  0.57           C  
ATOM    705  CG2 VAL A  51     -10.628  13.961   5.249  1.00  0.57           C  
ATOM    706  H   VAL A  51      -9.859  16.814   7.051  1.00  0.57           H  
ATOM    707  HA  VAL A  51      -9.026  15.988   4.255  1.00  0.57           H  
ATOM    708  HB  VAL A  51     -11.846  15.685   5.319  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51     -12.322  14.633   3.204  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51     -11.773  16.298   2.990  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51     -10.665  14.950   2.666  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51     -11.449  13.268   5.142  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51      -9.805  13.636   4.657  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51     -10.336  14.008   6.295  1.00  0.57           H  
ATOM    715  N   ASN A  52      -9.678  18.263   3.478  1.00  0.56           N  
ATOM    716  CA  ASN A  52      -9.988  19.625   3.027  1.00  0.56           C  
ATOM    717  C   ASN A  52      -9.842  20.685   4.117  1.00  0.56           C  
ATOM    718  O   ASN A  52     -10.598  21.653   4.159  1.00  0.56           O  
ATOM    719  CB  ASN A  52     -11.374  19.682   2.407  1.00  0.56           C  
ATOM    720  CG  ASN A  52     -11.404  18.950   1.129  1.00  0.56           C  
ATOM    721  OD1 ASN A  52     -10.434  19.037   0.370  1.00  0.56           O  
ATOM    722  ND2 ASN A  52     -12.443  18.249   0.858  1.00  0.56           N  
ATOM    723  H   ASN A  52      -8.999  17.716   2.965  1.00  0.56           H  
ATOM    724  HA  ASN A  52      -9.272  19.885   2.246  1.00  0.56           H  
ATOM    725 1HB  ASN A  52     -12.122  19.263   3.083  1.00  0.56           H  
ATOM    726 2HB  ASN A  52     -11.641  20.720   2.224  1.00  0.56           H  
ATOM    727 1HD2 ASN A  52     -12.477  17.722  -0.017  1.00  0.56           H  
ATOM    728 2HD2 ASN A  52     -13.200  18.197   1.499  1.00  0.56           H  
ATOM    729  N   GLY A  53      -8.829  20.524   4.966  1.00  0.56           N  
ATOM    730  CA  GLY A  53      -8.548  21.473   6.038  1.00  0.56           C  
ATOM    731  C   GLY A  53      -9.397  21.268   7.298  1.00  0.56           C  
ATOM    732  O   GLY A  53      -9.291  22.049   8.245  1.00  0.56           O  
ATOM    733  H   GLY A  53      -8.244  19.709   4.865  1.00  0.56           H  
ATOM    734 1HA  GLY A  53      -7.494  21.397   6.303  1.00  0.56           H  
ATOM    735 2HA  GLY A  53      -8.701  22.484   5.664  1.00  0.56           H  
ATOM    736  N   LEU A  54     -10.260  20.251   7.305  1.00  0.55           N  
ATOM    737  CA  LEU A  54     -11.134  19.998   8.443  1.00  0.55           C  
ATOM    738  C   LEU A  54     -10.618  18.851   9.276  1.00  0.55           C  
ATOM    739  O   LEU A  54     -10.246  17.809   8.741  1.00  0.55           O  
ATOM    740  CB  LEU A  54     -12.532  19.614   7.986  1.00  0.55           C  
ATOM    741  CG  LEU A  54     -13.433  20.694   7.498  1.00  0.55           C  
ATOM    742  CD1 LEU A  54     -12.886  21.247   6.218  1.00  0.55           C  
ATOM    743  CD2 LEU A  54     -14.816  20.104   7.298  1.00  0.55           C  
ATOM    744  H   LEU A  54     -10.353  19.648   6.491  1.00  0.55           H  
ATOM    745  HA  LEU A  54     -11.180  20.892   9.063  1.00  0.55           H  
ATOM    746 1HB  LEU A  54     -12.449  18.880   7.194  1.00  0.55           H  
ATOM    747 2HB  LEU A  54     -13.026  19.149   8.833  1.00  0.55           H  
ATOM    748  HG  LEU A  54     -13.481  21.497   8.233  1.00  0.55           H  
ATOM    749 1HD1 LEU A  54     -13.518  22.017   5.867  1.00  0.55           H  
ATOM    750 2HD1 LEU A  54     -11.911  21.655   6.384  1.00  0.55           H  
ATOM    751 3HD1 LEU A  54     -12.823  20.454   5.470  1.00  0.55           H  
ATOM    752 1HD2 LEU A  54     -15.507  20.867   6.961  1.00  0.55           H  
ATOM    753 2HD2 LEU A  54     -14.767  19.309   6.566  1.00  0.55           H  
ATOM    754 3HD2 LEU A  54     -15.155  19.705   8.237  1.00  0.55           H  
ATOM    755  N   VAL A  55     -10.602  19.019  10.588  1.00  0.55           N  
ATOM    756  CA  VAL A  55     -10.116  17.947  11.444  1.00  0.55           C  
ATOM    757  C   VAL A  55     -11.221  16.973  11.817  1.00  0.55           C  
ATOM    758  O   VAL A  55     -12.267  17.366  12.335  1.00  0.55           O  
ATOM    759  CB  VAL A  55      -9.520  18.530  12.712  1.00  0.55           C  
ATOM    760  CG1 VAL A  55      -9.048  17.436  13.609  1.00  0.55           C  
ATOM    761  CG2 VAL A  55      -8.433  19.413  12.354  1.00  0.55           C  
ATOM    762  H   VAL A  55     -10.917  19.890  10.993  1.00  0.55           H  
ATOM    763  HA  VAL A  55      -9.335  17.400  10.912  1.00  0.55           H  
ATOM    764  HB  VAL A  55     -10.286  19.091  13.243  1.00  0.55           H  
ATOM    765 1HG1 VAL A  55      -8.620  17.855  14.518  1.00  0.55           H  
ATOM    766 2HG1 VAL A  55      -9.880  16.789  13.865  1.00  0.55           H  
ATOM    767 3HG1 VAL A  55      -8.295  16.876  13.072  1.00  0.55           H  
ATOM    768 1HG2 VAL A  55      -8.027  19.842  13.255  1.00  0.55           H  
ATOM    769 2HG2 VAL A  55      -7.670  18.849  11.838  1.00  0.55           H  
ATOM    770 3HG2 VAL A  55      -8.806  20.207  11.705  1.00  0.55           H  
ATOM    771  N   ASN A  56     -10.977  15.704  11.517  1.00  0.55           N  
ATOM    772  CA  ASN A  56     -11.891  14.593  11.759  1.00  0.55           C  
ATOM    773  C   ASN A  56     -13.350  14.870  11.316  1.00  0.55           C  
ATOM    774  O   ASN A  56     -14.275  14.676  12.105  1.00  0.55           O  
ATOM    775  CB  ASN A  56     -11.823  14.201  13.228  1.00  0.55           C  
ATOM    776  CG  ASN A  56     -10.411  13.738  13.621  1.00  0.55           C  
ATOM    777  OD1 ASN A  56      -9.678  13.112  12.824  1.00  0.55           O  
ATOM    778  ND2 ASN A  56     -10.035  14.037  14.837  1.00  0.55           N  
ATOM    779  H   ASN A  56     -10.075  15.491  11.096  1.00  0.55           H  
ATOM    780  HA  ASN A  56     -11.533  13.742  11.181  1.00  0.55           H  
ATOM    781 1HB  ASN A  56     -12.109  15.047  13.853  1.00  0.55           H  
ATOM    782 2HB  ASN A  56     -12.528  13.393  13.424  1.00  0.55           H  
ATOM    783 1HD2 ASN A  56      -9.134  13.755  15.169  1.00  0.55           H  
ATOM    784 2HD2 ASN A  56     -10.658  14.528  15.444  1.00  0.55           H  
ATOM    785  N   PRO A  57     -13.593  15.303  10.058  1.00  0.56           N  
ATOM    786  CA  PRO A  57     -14.887  15.669   9.506  1.00  0.56           C  
ATOM    787  C   PRO A  57     -15.745  14.488   9.174  1.00  0.56           C  
ATOM    788  O   PRO A  57     -15.256  13.373   9.036  1.00  0.56           O  
ATOM    789  CB  PRO A  57     -14.523  16.369   8.221  1.00  0.56           C  
ATOM    790  CG  PRO A  57     -13.251  15.703   7.786  1.00  0.56           C  
ATOM    791  CD  PRO A  57     -12.511  15.367   9.055  1.00  0.56           C  
ATOM    792  HA  PRO A  57     -15.406  16.352  10.195  1.00  0.56           H  
ATOM    793 1HB  PRO A  57     -15.341  16.253   7.491  1.00  0.56           H  
ATOM    794 2HB  PRO A  57     -14.423  17.423   8.407  1.00  0.56           H  
ATOM    795 1HG  PRO A  57     -13.460  14.830   7.165  1.00  0.56           H  
ATOM    796 2HG  PRO A  57     -12.692  16.420   7.179  1.00  0.56           H  
ATOM    797 1HD  PRO A  57     -11.981  14.411   8.962  1.00  0.56           H  
ATOM    798 2HD  PRO A  57     -11.860  16.182   9.229  1.00  0.56           H  
ATOM    799  N   THR A  58     -17.021  14.747   8.977  1.00  0.57           N  
ATOM    800  CA  THR A  58     -17.868  13.696   8.448  1.00  0.57           C  
ATOM    801  C   THR A  58     -17.796  13.766   6.934  1.00  0.57           C  
ATOM    802  O   THR A  58     -17.918  14.854   6.365  1.00  0.57           O  
ATOM    803  CB  THR A  58     -19.328  13.815   8.921  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -19.385  13.683  10.353  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -20.181  12.713   8.262  1.00  0.57           C  
ATOM    806  H   THR A  58     -17.375  15.696   9.121  1.00  0.57           H  
ATOM    807  HA  THR A  58     -17.482  12.731   8.767  1.00  0.57           H  
ATOM    808  HB  THR A  58     -19.721  14.795   8.641  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -18.774  14.304  10.755  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -21.211  12.798   8.600  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -20.152  12.816   7.179  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -19.785  11.739   8.539  1.00  0.57           H  
ATOM    813  N   LEU A  59     -17.556  12.632   6.289  1.00  0.58           N  
ATOM    814  CA  LEU A  59     -17.522  12.632   4.836  1.00  0.58           C  
ATOM    815  C   LEU A  59     -18.848  12.071   4.351  1.00  0.58           C  
ATOM    816  O   LEU A  59     -19.332  11.099   4.933  1.00  0.58           O  
ATOM    817  CB  LEU A  59     -16.375  11.757   4.320  1.00  0.58           C  
ATOM    818  CG  LEU A  59     -14.977  12.077   4.877  1.00  0.58           C  
ATOM    819  CD1 LEU A  59     -13.972  11.171   4.197  1.00  0.58           C  
ATOM    820  CD2 LEU A  59     -14.647  13.527   4.687  1.00  0.58           C  
ATOM    821  H   LEU A  59     -17.416  11.773   6.823  1.00  0.58           H  
ATOM    822  HA  LEU A  59     -17.405  13.648   4.468  1.00  0.58           H  
ATOM    823 1HB  LEU A  59     -16.593  10.725   4.580  1.00  0.58           H  
ATOM    824 2HB  LEU A  59     -16.339  11.829   3.236  1.00  0.58           H  
ATOM    825  HG  LEU A  59     -14.963  11.851   5.951  1.00  0.58           H  
ATOM    826 1HD1 LEU A  59     -12.975  11.359   4.595  1.00  0.58           H  
ATOM    827 2HD1 LEU A  59     -14.243  10.136   4.365  1.00  0.58           H  
ATOM    828 3HD1 LEU A  59     -13.982  11.378   3.128  1.00  0.58           H  
ATOM    829 1HD2 LEU A  59     -13.678  13.726   5.099  1.00  0.58           H  
ATOM    830 2HD2 LEU A  59     -14.641  13.765   3.640  1.00  0.58           H  
ATOM    831 3HD2 LEU A  59     -15.385  14.139   5.200  1.00  0.58           H  
ATOM    832  N   VAL A  60     -19.429  12.656   3.307  1.00  0.60           N  
ATOM    833  CA  VAL A  60     -20.684  12.130   2.771  1.00  0.60           C  
ATOM    834  C   VAL A  60     -20.558  11.735   1.302  1.00  0.60           C  
ATOM    835  O   VAL A  60     -20.180  12.543   0.450  1.00  0.60           O  
ATOM    836  CB  VAL A  60     -21.826  13.136   2.968  1.00  0.60           C  
ATOM    837  CG1 VAL A  60     -23.104  12.569   2.380  1.00  0.60           C  
ATOM    838  CG2 VAL A  60     -21.982  13.426   4.449  1.00  0.60           C  
ATOM    839  H   VAL A  60     -18.998  13.486   2.903  1.00  0.60           H  
ATOM    840  HA  VAL A  60     -20.944  11.240   3.335  1.00  0.60           H  
ATOM    841  HB  VAL A  60     -21.595  14.053   2.442  1.00  0.60           H  
ATOM    842 1HG1 VAL A  60     -23.917  13.281   2.512  1.00  0.60           H  
ATOM    843 2HG1 VAL A  60     -22.962  12.375   1.316  1.00  0.60           H  
ATOM    844 3HG1 VAL A  60     -23.353  11.632   2.891  1.00  0.60           H  
ATOM    845 1HG2 VAL A  60     -22.783  14.144   4.600  1.00  0.60           H  
ATOM    846 2HG2 VAL A  60     -22.213  12.512   4.970  1.00  0.60           H  
ATOM    847 3HG2 VAL A  60     -21.057  13.830   4.833  1.00  0.60           H  
ATOM    848  N   ILE A  61     -20.820  10.459   1.044  1.00  0.62           N  
ATOM    849  CA  ILE A  61     -20.674   9.834  -0.272  1.00  0.62           C  
ATOM    850  C   ILE A  61     -21.985   9.130  -0.711  1.00  0.62           C  
ATOM    851  O   ILE A  61     -22.610   8.482   0.112  1.00  0.62           O  
ATOM    852  CB  ILE A  61     -19.475   8.850  -0.202  1.00  0.62           C  
ATOM    853  CG1 ILE A  61     -18.155   9.652   0.109  1.00  0.62           C  
ATOM    854  CG2 ILE A  61     -19.356   8.018  -1.448  1.00  0.62           C  
ATOM    855  CD1 ILE A  61     -16.957   8.812   0.418  1.00  0.62           C  
ATOM    856  H   ILE A  61     -21.145   9.888   1.830  1.00  0.62           H  
ATOM    857  HA  ILE A  61     -20.424  10.622  -0.976  1.00  0.62           H  
ATOM    858  HB  ILE A  61     -19.635   8.182   0.639  1.00  0.62           H  
ATOM    859 1HG1 ILE A  61     -17.920  10.276  -0.747  1.00  0.62           H  
ATOM    860 2HG1 ILE A  61     -18.315  10.286   0.967  1.00  0.62           H  
ATOM    861 1HG2 ILE A  61     -18.541   7.335  -1.333  1.00  0.62           H  
ATOM    862 2HG2 ILE A  61     -20.276   7.456  -1.599  1.00  0.62           H  
ATOM    863 3HG2 ILE A  61     -19.175   8.652  -2.306  1.00  0.62           H  
ATOM    864 1HD1 ILE A  61     -16.106   9.462   0.619  1.00  0.62           H  
ATOM    865 2HD1 ILE A  61     -17.158   8.191   1.293  1.00  0.62           H  
ATOM    866 3HD1 ILE A  61     -16.736   8.186  -0.428  1.00  0.62           H  
ATOM    867  N   PRO A  62     -22.489   9.280  -1.945  1.00  0.65           N  
ATOM    868  CA  PRO A  62     -23.695   8.604  -2.389  1.00  0.65           C  
ATOM    869  C   PRO A  62     -23.504   7.093  -2.439  1.00  0.65           C  
ATOM    870  O   PRO A  62     -22.429   6.597  -2.800  1.00  0.65           O  
ATOM    871  CB  PRO A  62     -23.922   9.214  -3.780  1.00  0.65           C  
ATOM    872  CG  PRO A  62     -22.574   9.742  -4.206  1.00  0.65           C  
ATOM    873  CD  PRO A  62     -21.897  10.171  -2.929  1.00  0.65           C  
ATOM    874  HA  PRO A  62     -24.521   8.866  -1.714  1.00  0.65           H  
ATOM    875 1HB  PRO A  62     -24.303   8.437  -4.462  1.00  0.65           H  
ATOM    876 2HB  PRO A  62     -24.694   9.995  -3.722  1.00  0.65           H  
ATOM    877 1HG  PRO A  62     -22.012   8.985  -4.748  1.00  0.65           H  
ATOM    878 2HG  PRO A  62     -22.698  10.583  -4.906  1.00  0.65           H  
ATOM    879 1HD  PRO A  62     -20.821  10.038  -3.048  1.00  0.65           H  
ATOM    880 2HD  PRO A  62     -22.172  11.203  -2.690  1.00  0.65           H  
ATOM    881  N   ALA A  63     -24.561   6.363  -2.105  1.00  0.66           N  
ATOM    882  CA  ALA A  63     -24.503   4.907  -2.105  1.00  0.66           C  
ATOM    883  C   ALA A  63     -24.207   4.355  -3.469  1.00  0.66           C  
ATOM    884  O   ALA A  63     -24.718   4.839  -4.479  1.00  0.66           O  
ATOM    885  CB  ALA A  63     -25.798   4.339  -1.584  1.00  0.66           C  
ATOM    886  H   ALA A  63     -25.420   6.838  -1.817  1.00  0.66           H  
ATOM    887  HA  ALA A  63     -23.691   4.594  -1.464  1.00  0.66           H  
ATOM    888 1HB  ALA A  63     -25.733   3.252  -1.563  1.00  0.66           H  
ATOM    889 2HB  ALA A  63     -25.964   4.706  -0.592  1.00  0.66           H  
ATOM    890 3HB  ALA A  63     -26.619   4.643  -2.231  1.00  0.66           H  
ATOM    891  N   GLY A  64     -23.379   3.316  -3.491  1.00  0.68           N  
ATOM    892  CA  GLY A  64     -23.018   2.628  -4.711  1.00  0.68           C  
ATOM    893  C   GLY A  64     -21.792   3.256  -5.357  1.00  0.68           C  
ATOM    894  O   GLY A  64     -21.235   2.700  -6.305  1.00  0.68           O  
ATOM    895  H   GLY A  64     -22.956   2.964  -2.630  1.00  0.68           H  
ATOM    896 1HA  GLY A  64     -22.813   1.584  -4.479  1.00  0.68           H  
ATOM    897 2HA  GLY A  64     -23.856   2.653  -5.405  1.00  0.68           H  
ATOM    898  N   ALA A  65     -21.369   4.424  -4.870  1.00  0.68           N  
ATOM    899  CA  ALA A  65     -20.218   5.072  -5.456  1.00  0.68           C  
ATOM    900  C   ALA A  65     -18.949   4.290  -5.228  1.00  0.68           C  
ATOM    901  O   ALA A  65     -18.708   3.753  -4.135  1.00  0.68           O  
ATOM    902  CB  ALA A  65     -20.028   6.467  -4.882  1.00  0.68           C  
ATOM    903  H   ALA A  65     -21.852   4.890  -4.096  1.00  0.68           H  
ATOM    904  HA  ALA A  65     -20.387   5.147  -6.531  1.00  0.68           H  
ATOM    905 1HB  ALA A  65     -19.170   6.951  -5.352  1.00  0.68           H  
ATOM    906 2HB  ALA A  65     -20.921   7.047  -5.066  1.00  0.68           H  
ATOM    907 3HB  ALA A  65     -19.860   6.391  -3.815  1.00  0.68           H  
ATOM    908  N   THR A  66     -18.102   4.327  -6.241  1.00  0.68           N  
ATOM    909  CA  THR A  66     -16.749   3.835  -6.139  1.00  0.68           C  
ATOM    910  C   THR A  66     -15.971   4.994  -5.555  1.00  0.68           C  
ATOM    911  O   THR A  66     -16.173   6.138  -5.987  1.00  0.68           O  
ATOM    912  CB  THR A  66     -16.168   3.416  -7.502  1.00  0.68           C  
ATOM    913  OG1 THR A  66     -16.947   2.352  -8.059  1.00  0.68           O  
ATOM    914  CG2 THR A  66     -14.743   2.972  -7.341  1.00  0.68           C  
ATOM    915  H   THR A  66     -18.413   4.725  -7.112  1.00  0.68           H  
ATOM    916  HA  THR A  66     -16.704   2.993  -5.446  1.00  0.68           H  
ATOM    917  HB  THR A  66     -16.200   4.262  -8.182  1.00  0.68           H  
ATOM    918  HG1 THR A  66     -16.936   1.602  -7.456  1.00  0.68           H  
ATOM    919 1HG2 THR A  66     -14.337   2.680  -8.308  1.00  0.68           H  
ATOM    920 2HG2 THR A  66     -14.145   3.787  -6.933  1.00  0.68           H  
ATOM    921 3HG2 THR A  66     -14.713   2.122  -6.661  1.00  0.68           H  
ATOM    922  N   VAL A  67     -15.158   4.725  -4.544  1.00  0.67           N  
ATOM    923  CA  VAL A  67     -14.396   5.769  -3.902  1.00  0.67           C  
ATOM    924  C   VAL A  67     -12.906   5.462  -3.929  1.00  0.67           C  
ATOM    925  O   VAL A  67     -12.468   4.395  -3.491  1.00  0.67           O  
ATOM    926  CB  VAL A  67     -14.817   5.881  -2.433  1.00  0.67           C  
ATOM    927  CG1 VAL A  67     -14.066   7.029  -1.779  1.00  0.67           C  
ATOM    928  CG2 VAL A  67     -16.313   6.019  -2.343  1.00  0.67           C  
ATOM    929  H   VAL A  67     -15.079   3.775  -4.209  1.00  0.67           H  
ATOM    930  HA  VAL A  67     -14.574   6.713  -4.417  1.00  0.67           H  
ATOM    931  HB  VAL A  67     -14.520   4.968  -1.914  1.00  0.67           H  
ATOM    932 1HG1 VAL A  67     -14.335   7.098  -0.728  1.00  0.67           H  
ATOM    933 2HG1 VAL A  67     -13.006   6.873  -1.871  1.00  0.67           H  
ATOM    934 3HG1 VAL A  67     -14.332   7.955  -2.285  1.00  0.67           H  
ATOM    935 1HG2 VAL A  67     -16.592   6.064  -1.304  1.00  0.67           H  
ATOM    936 2HG2 VAL A  67     -16.631   6.921  -2.855  1.00  0.67           H  
ATOM    937 3HG2 VAL A  67     -16.794   5.153  -2.800  1.00  0.67           H  
ATOM    938  N   ASN A  68     -12.136   6.402  -4.446  1.00  0.66           N  
ATOM    939  CA  ASN A  68     -10.686   6.323  -4.499  1.00  0.66           C  
ATOM    940  C   ASN A  68     -10.158   7.124  -3.318  1.00  0.66           C  
ATOM    941  O   ASN A  68     -10.414   8.329  -3.213  1.00  0.66           O  
ATOM    942  CB  ASN A  68     -10.163   6.838  -5.821  1.00  0.66           C  
ATOM    943  CG  ASN A  68     -10.653   6.004  -6.984  1.00  0.66           C  
ATOM    944  OD1 ASN A  68     -10.513   4.770  -7.017  1.00  0.66           O  
ATOM    945  ND2 ASN A  68     -11.242   6.670  -7.955  1.00  0.66           N  
ATOM    946  H   ASN A  68     -12.582   7.240  -4.790  1.00  0.66           H  
ATOM    947  HA  ASN A  68     -10.368   5.288  -4.363  1.00  0.66           H  
ATOM    948 1HB  ASN A  68     -10.493   7.872  -5.965  1.00  0.66           H  
ATOM    949 2HB  ASN A  68      -9.073   6.835  -5.810  1.00  0.66           H  
ATOM    950 1HD2 ASN A  68     -11.594   6.188  -8.755  1.00  0.66           H  
ATOM    951 2HD2 ASN A  68     -11.337   7.669  -7.892  1.00  0.66           H  
ATOM    952  N   VAL A  69      -9.492   6.452  -2.401  1.00  0.64           N  
ATOM    953  CA  VAL A  69      -9.042   7.103  -1.195  1.00  0.64           C  
ATOM    954  C   VAL A  69      -7.535   7.187  -1.130  1.00  0.64           C  
ATOM    955  O   VAL A  69      -6.842   6.172  -1.236  1.00  0.64           O  
ATOM    956  CB  VAL A  69      -9.513   6.319   0.035  1.00  0.64           C  
ATOM    957  CG1 VAL A  69      -9.043   7.014   1.271  1.00  0.64           C  
ATOM    958  CG2 VAL A  69     -11.010   6.161   0.018  1.00  0.64           C  
ATOM    959  H   VAL A  69      -9.304   5.465  -2.537  1.00  0.64           H  
ATOM    960  HA  VAL A  69      -9.452   8.112  -1.161  1.00  0.64           H  
ATOM    961  HB  VAL A  69      -9.055   5.333   0.018  1.00  0.64           H  
ATOM    962 1HG1 VAL A  69      -9.359   6.442   2.140  1.00  0.64           H  
ATOM    963 2HG1 VAL A  69      -7.961   7.083   1.251  1.00  0.64           H  
ATOM    964 3HG1 VAL A  69      -9.471   8.019   1.317  1.00  0.64           H  
ATOM    965 1HG2 VAL A  69     -11.325   5.591   0.890  1.00  0.64           H  
ATOM    966 2HG2 VAL A  69     -11.478   7.144   0.036  1.00  0.64           H  
ATOM    967 3HG2 VAL A  69     -11.303   5.625  -0.887  1.00  0.64           H  
ATOM    968  N   THR A  70      -7.027   8.397  -0.956  1.00  0.63           N  
ATOM    969  CA  THR A  70      -5.596   8.602  -0.811  1.00  0.63           C  
ATOM    970  C   THR A  70      -5.304   9.027   0.608  1.00  0.63           C  
ATOM    971  O   THR A  70      -5.996   9.877   1.173  1.00  0.63           O  
ATOM    972  CB  THR A  70      -5.014   9.616  -1.824  1.00  0.63           C  
ATOM    973  OG1 THR A  70      -5.187   9.122  -3.163  1.00  0.63           O  
ATOM    974  CG2 THR A  70      -3.526   9.872  -1.567  1.00  0.63           C  
ATOM    975  H   THR A  70      -7.665   9.196  -0.903  1.00  0.63           H  
ATOM    976  HA  THR A  70      -5.089   7.657  -0.980  1.00  0.63           H  
ATOM    977  HB  THR A  70      -5.552  10.545  -1.725  1.00  0.63           H  
ATOM    978  HG1 THR A  70      -4.497   8.495  -3.352  1.00  0.63           H  
ATOM    979 1HG2 THR A  70      -3.149  10.594  -2.287  1.00  0.63           H  
ATOM    980 2HG2 THR A  70      -3.391  10.260  -0.570  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -2.977   8.936  -1.668  1.00  0.63           H  
ATOM    982  N   PHE A  71      -4.309   8.387   1.190  1.00  0.63           N  
ATOM    983  CA  PHE A  71      -3.885   8.678   2.539  1.00  0.63           C  
ATOM    984  C   PHE A  71      -2.488   9.240   2.541  1.00  0.63           C  
ATOM    985  O   PHE A  71      -1.563   8.572   2.070  1.00  0.63           O  
ATOM    986  CB  PHE A  71      -3.850   7.450   3.404  1.00  0.63           C  
ATOM    987  CG  PHE A  71      -3.492   7.802   4.751  1.00  0.63           C  
ATOM    988  CD1 PHE A  71      -4.121   8.858   5.387  1.00  0.63           C  
ATOM    989  CD2 PHE A  71      -2.512   7.133   5.386  1.00  0.63           C  
ATOM    990  CE1 PHE A  71      -3.780   9.215   6.643  1.00  0.63           C  
ATOM    991  CE2 PHE A  71      -2.157   7.489   6.626  1.00  0.63           C  
ATOM    992  CZ  PHE A  71      -2.798   8.534   7.270  1.00  0.63           C  
ATOM    993  H   PHE A  71      -3.816   7.677   0.653  1.00  0.63           H  
ATOM    994  HA  PHE A  71      -4.564   9.403   2.975  1.00  0.63           H  
ATOM    995 1HB  PHE A  71      -4.769   6.924   3.386  1.00  0.63           H  
ATOM    996 2HB  PHE A  71      -3.111   6.801   3.041  1.00  0.63           H  
ATOM    997  HD1 PHE A  71      -4.902   9.401   4.867  1.00  0.63           H  
ATOM    998  HD2 PHE A  71      -2.008   6.309   4.880  1.00  0.63           H  
ATOM    999  HE1 PHE A  71      -4.289  10.043   7.139  1.00  0.63           H  
ATOM   1000  HE2 PHE A  71      -1.365   6.948   7.101  1.00  0.63           H  
ATOM   1001  HZ  PHE A  71      -2.523   8.816   8.268  1.00  0.63           H  
ATOM   1002  N   ILE A  72      -2.333  10.470   3.032  1.00  0.64           N  
ATOM   1003  CA  ILE A  72      -1.006  11.074   3.043  1.00  0.64           C  
ATOM   1004  C   ILE A  72      -0.496  11.279   4.468  1.00  0.64           C  
ATOM   1005  O   ILE A  72      -1.111  11.967   5.292  1.00  0.64           O  
ATOM   1006  CB  ILE A  72      -1.003  12.419   2.319  1.00  0.64           C  
ATOM   1007  CG1 ILE A  72      -1.515  12.215   0.882  1.00  0.64           C  
ATOM   1008  CG2 ILE A  72       0.430  12.988   2.314  1.00  0.64           C  
ATOM   1009  CD1 ILE A  72      -1.760  13.469   0.114  1.00  0.64           C  
ATOM   1010  H   ILE A  72      -3.152  10.967   3.386  1.00  0.64           H  
ATOM   1011  HA  ILE A  72      -0.310  10.409   2.535  1.00  0.64           H  
ATOM   1012  HB  ILE A  72      -1.642  13.099   2.818  1.00  0.64           H  
ATOM   1013 1HG1 ILE A  72      -0.814  11.601   0.329  1.00  0.64           H  
ATOM   1014 2HG1 ILE A  72      -2.463  11.695   0.947  1.00  0.64           H  
ATOM   1015 1HG2 ILE A  72       0.443  13.941   1.803  1.00  0.64           H  
ATOM   1016 2HG2 ILE A  72       0.777  13.129   3.338  1.00  0.64           H  
ATOM   1017 3HG2 ILE A  72       1.098  12.292   1.803  1.00  0.64           H  
ATOM   1018 1HD1 ILE A  72      -2.149  13.214  -0.858  1.00  0.64           H  
ATOM   1019 2HD1 ILE A  72      -2.480  14.094   0.637  1.00  0.64           H  
ATOM   1020 3HD1 ILE A  72      -0.839  13.992   0.002  1.00  0.64           H  
ATOM   1021  N   ASN A  73       0.642  10.675   4.745  1.00  0.66           N  
ATOM   1022  CA  ASN A  73       1.289  10.745   6.032  1.00  0.66           C  
ATOM   1023  C   ASN A  73       2.256  11.914   6.065  1.00  0.66           C  
ATOM   1024  O   ASN A  73       3.224  11.955   5.300  1.00  0.66           O  
ATOM   1025  CB  ASN A  73       2.010   9.471   6.361  1.00  0.66           C  
ATOM   1026  CG  ASN A  73       2.543   9.492   7.699  1.00  0.66           C  
ATOM   1027  OD1 ASN A  73       2.346  10.481   8.419  1.00  0.66           O  
ATOM   1028  ND2 ASN A  73       3.200   8.451   8.081  1.00  0.66           N  
ATOM   1029  H   ASN A  73       1.099  10.141   4.014  1.00  0.66           H  
ATOM   1030  HA  ASN A  73       0.531  10.921   6.794  1.00  0.66           H  
ATOM   1031 1HB  ASN A  73       1.326   8.630   6.269  1.00  0.66           H  
ATOM   1032 2HB  ASN A  73       2.824   9.311   5.654  1.00  0.66           H  
ATOM   1033 1HD2 ASN A  73       3.560   8.381   9.029  1.00  0.66           H  
ATOM   1034 2HD2 ASN A  73       3.373   7.693   7.432  1.00  0.66           H  
ATOM   1035  N   GLU A  74       1.955  12.912   6.891  1.00  0.70           N  
ATOM   1036  CA  GLU A  74       2.814  14.081   6.981  1.00  0.70           C  
ATOM   1037  C   GLU A  74       3.642  14.069   8.291  1.00  0.70           C  
ATOM   1038  O   GLU A  74       4.267  15.070   8.643  1.00  0.70           O  
ATOM   1039  CB  GLU A  74       1.986  15.380   6.864  1.00  0.70           C  
ATOM   1040  CG  GLU A  74       1.144  15.530   5.563  1.00  0.70           C  
ATOM   1041  CD  GLU A  74       0.611  16.952   5.312  1.00  0.70           C  
ATOM   1042  OE1 GLU A  74       0.918  17.842   6.065  1.00  0.70           O  
ATOM   1043  OE2 GLU A  74      -0.110  17.126   4.352  1.00  0.70           O  
ATOM   1044  H   GLU A  74       1.136  12.844   7.477  1.00  0.70           H  
ATOM   1045  HA  GLU A  74       3.525  14.051   6.168  1.00  0.70           H  
ATOM   1046 1HB  GLU A  74       1.293  15.437   7.708  1.00  0.70           H  
ATOM   1047 2HB  GLU A  74       2.651  16.240   6.936  1.00  0.70           H  
ATOM   1048 1HG  GLU A  74       1.700  15.210   4.709  1.00  0.70           H  
ATOM   1049 2HG  GLU A  74       0.289  14.857   5.650  1.00  0.70           H  
ATOM   1050  N   ASP A  75       3.633  12.931   9.014  1.00  0.74           N  
ATOM   1051  CA  ASP A  75       4.320  12.781  10.308  1.00  0.74           C  
ATOM   1052  C   ASP A  75       5.426  11.686  10.346  1.00  0.74           C  
ATOM   1053  O   ASP A  75       5.117  10.515  10.556  1.00  0.74           O  
ATOM   1054  CB  ASP A  75       3.290  12.439  11.399  1.00  0.74           C  
ATOM   1055  CG  ASP A  75       3.924  12.278  12.820  1.00  0.74           C  
ATOM   1056  OD1 ASP A  75       5.142  12.358  12.951  1.00  0.74           O  
ATOM   1057  OD2 ASP A  75       3.181  12.062  13.749  1.00  0.74           O  
ATOM   1058  H   ASP A  75       3.115  12.132   8.660  1.00  0.74           H  
ATOM   1059  HA  ASP A  75       4.734  13.748  10.571  1.00  0.74           H  
ATOM   1060 1HB  ASP A  75       2.526  13.222  11.438  1.00  0.74           H  
ATOM   1061 2HB  ASP A  75       2.785  11.506  11.134  1.00  0.74           H  
ATOM   1062  N   PRO A  76       6.725  12.044  10.280  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       7.885  11.148  10.297  1.00  0.79           C  
ATOM   1064  C   PRO A  76       8.006  10.226  11.509  1.00  0.79           C  
ATOM   1065  O   PRO A  76       8.724   9.226  11.441  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       9.063  12.139  10.299  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       8.526  13.393   9.658  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       7.081  13.468  10.097  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       7.899  10.530   9.406  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       9.421  12.293  11.326  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       9.901  11.702   9.724  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       9.109  14.260   9.999  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       8.648  13.351   8.568  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       6.982  14.017  11.049  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       6.504  13.922   9.279  1.00  0.79           H  
ATOM   1076  N   GLY A  77       7.363  10.546  12.630  1.00  0.82           N  
ATOM   1077  CA  GLY A  77       7.526   9.684  13.789  1.00  0.82           C  
ATOM   1078  C   GLY A  77       6.599   8.473  13.819  1.00  0.82           C  
ATOM   1079  O   GLY A  77       6.792   7.573  14.642  1.00  0.82           O  
ATOM   1080  H   GLY A  77       6.721  11.349  12.691  1.00  0.82           H  
ATOM   1081 1HA  GLY A  77       8.560   9.346  13.840  1.00  0.82           H  
ATOM   1082 2HA  GLY A  77       7.350  10.278  14.685  1.00  0.82           H  
ATOM   1083  N   HIS A  78       5.593   8.438  12.945  1.00  0.84           N  
ATOM   1084  CA  HIS A  78       4.618   7.351  13.008  1.00  0.84           C  
ATOM   1085  C   HIS A  78       4.051   6.905  11.661  1.00  0.84           C  
ATOM   1086  O   HIS A  78       3.912   7.719  10.748  1.00  0.84           O  
ATOM   1087  CB  HIS A  78       3.454   7.785  13.906  1.00  0.84           C  
ATOM   1088  CG  HIS A  78       3.792   8.022  15.350  1.00  0.84           C  
ATOM   1089  ND1 HIS A  78       4.039   6.994  16.233  1.00  0.84           N  
ATOM   1090  CD2 HIS A  78       3.909   9.167  16.063  1.00  0.84           C  
ATOM   1091  CE1 HIS A  78       4.302   7.493  17.425  1.00  0.84           C  
ATOM   1092  NE2 HIS A  78       4.231   8.808  17.354  1.00  0.84           N  
ATOM   1093  H   HIS A  78       5.488   9.181  12.247  1.00  0.84           H  
ATOM   1094  HA  HIS A  78       5.088   6.479  13.460  1.00  0.84           H  
ATOM   1095 1HB  HIS A  78       3.119   8.739  13.544  1.00  0.84           H  
ATOM   1096 2HB  HIS A  78       2.631   7.093  13.822  1.00  0.84           H  
ATOM   1097  HD1 HIS A  78       4.034   6.021  16.017  1.00  0.84           H  
ATOM   1098  HD2 HIS A  78       3.797  10.223  15.792  1.00  0.84           H  
ATOM   1099  HE1 HIS A  78       4.527   6.833  18.261  1.00  0.84           H  
ATOM   1100  N   GLY A  79       3.698   5.616  11.554  1.00  0.84           N  
ATOM   1101  CA  GLY A  79       2.968   5.121  10.383  1.00  0.84           C  
ATOM   1102  C   GLY A  79       1.495   5.349  10.677  1.00  0.84           C  
ATOM   1103  O   GLY A  79       1.125   5.444  11.838  1.00  0.84           O  
ATOM   1104  H   GLY A  79       3.888   4.986  12.321  1.00  0.84           H  
ATOM   1105 1HA  GLY A  79       3.263   5.665   9.484  1.00  0.84           H  
ATOM   1106 2HA  GLY A  79       3.168   4.064  10.220  1.00  0.84           H  
ATOM   1107  N   HIS A  80       0.649   5.443   9.663  1.00  0.82           N  
ATOM   1108  CA  HIS A  80      -0.777   5.692   9.941  1.00  0.82           C  
ATOM   1109  C   HIS A  80      -1.700   5.008   8.944  1.00  0.82           C  
ATOM   1110  O   HIS A  80      -1.236   4.546   7.904  1.00  0.82           O  
ATOM   1111  CB  HIS A  80      -1.065   7.194   9.986  1.00  0.82           C  
ATOM   1112  CG  HIS A  80      -0.337   7.923  11.030  1.00  0.82           C  
ATOM   1113  ND1 HIS A  80      -0.634   7.828  12.364  1.00  0.82           N  
ATOM   1114  CD2 HIS A  80       0.672   8.782  10.932  1.00  0.82           C  
ATOM   1115  CE1 HIS A  80       0.192   8.593  13.033  1.00  0.82           C  
ATOM   1116  NE2 HIS A  80       0.978   9.190  12.181  1.00  0.82           N  
ATOM   1117  H   HIS A  80       1.003   5.322   8.711  1.00  0.82           H  
ATOM   1118  HA  HIS A  80      -1.021   5.285  10.920  1.00  0.82           H  
ATOM   1119 1HB  HIS A  80      -0.740   7.636   9.067  1.00  0.82           H  
ATOM   1120 2HB  HIS A  80      -2.134   7.376  10.105  1.00  0.82           H  
ATOM   1121  HD2 HIS A  80       1.145   9.094  10.037  1.00  0.82           H  
ATOM   1122  HE1 HIS A  80       0.225   8.736  14.093  1.00  0.82           H  
ATOM   1123  HE2 HIS A  80       1.711   9.854  12.411  1.00  0.82           H  
ATOM   1124  N   SER A  81      -3.008   4.945   9.232  1.00  0.79           N  
ATOM   1125  CA  SER A  81      -3.909   4.331   8.254  1.00  0.79           C  
ATOM   1126  C   SER A  81      -5.338   4.849   8.215  1.00  0.79           C  
ATOM   1127  O   SER A  81      -5.812   5.487   9.151  1.00  0.79           O  
ATOM   1128  CB  SER A  81      -3.983   2.836   8.504  1.00  0.79           C  
ATOM   1129  OG  SER A  81      -4.604   2.534   9.744  1.00  0.79           O  
ATOM   1130  H   SER A  81      -3.361   5.322  10.103  1.00  0.79           H  
ATOM   1131  HA  SER A  81      -3.494   4.520   7.274  1.00  0.79           H  
ATOM   1132 1HB  SER A  81      -4.557   2.370   7.697  1.00  0.79           H  
ATOM   1133 2HB  SER A  81      -2.992   2.400   8.490  1.00  0.79           H  
ATOM   1134  HG  SER A  81      -5.009   1.637   9.603  1.00  0.79           H  
ATOM   1135  N   LEU A  82      -6.015   4.597   7.086  1.00  0.77           N  
ATOM   1136  CA  LEU A  82      -7.436   4.903   6.952  1.00  0.77           C  
ATOM   1137  C   LEU A  82      -8.232   3.621   6.911  1.00  0.77           C  
ATOM   1138  O   LEU A  82      -8.683   3.225   5.839  1.00  0.77           O  
ATOM   1139  CB  LEU A  82      -7.718   5.631   5.653  1.00  0.77           C  
ATOM   1140  CG  LEU A  82      -6.989   6.846   5.453  1.00  0.77           C  
ATOM   1141  CD1 LEU A  82      -7.311   7.357   4.098  1.00  0.77           C  
ATOM   1142  CD2 LEU A  82      -7.336   7.804   6.505  1.00  0.77           C  
ATOM   1143  H   LEU A  82      -5.551   4.099   6.322  1.00  0.77           H  
ATOM   1144  HA  LEU A  82      -7.762   5.497   7.806  1.00  0.77           H  
ATOM   1145 1HB  LEU A  82      -7.477   4.967   4.840  1.00  0.77           H  
ATOM   1146 2HB  LEU A  82      -8.782   5.864   5.605  1.00  0.77           H  
ATOM   1147  HG  LEU A  82      -5.935   6.628   5.501  1.00  0.77           H  
ATOM   1148 1HD1 LEU A  82      -6.759   8.245   3.887  1.00  0.77           H  
ATOM   1149 2HD1 LEU A  82      -7.046   6.597   3.370  1.00  0.77           H  
ATOM   1150 3HD1 LEU A  82      -8.372   7.568   4.041  1.00  0.77           H  
ATOM   1151 1HD2 LEU A  82      -6.776   8.711   6.370  1.00  0.77           H  
ATOM   1152 2HD2 LEU A  82      -8.393   8.014   6.460  1.00  0.77           H  
ATOM   1153 3HD2 LEU A  82      -7.093   7.371   7.468  1.00  0.77           H  
ATOM   1154  N   ASP A  83      -8.410   2.957   8.030  1.00  0.74           N  
ATOM   1155  CA  ASP A  83      -9.067   1.669   7.960  1.00  0.74           C  
ATOM   1156  C   ASP A  83     -10.565   1.855   8.132  1.00  0.74           C  
ATOM   1157  O   ASP A  83     -11.006   2.398   9.139  1.00  0.74           O  
ATOM   1158  CB  ASP A  83      -8.440   0.728   8.979  1.00  0.74           C  
ATOM   1159  CG  ASP A  83      -6.926   0.342   8.593  1.00  0.74           C  
ATOM   1160  OD1 ASP A  83      -6.597   0.215   7.407  1.00  0.74           O  
ATOM   1161  OD2 ASP A  83      -6.119   0.234   9.501  1.00  0.74           O  
ATOM   1162  H   ASP A  83      -8.081   3.321   8.927  1.00  0.74           H  
ATOM   1163  HA  ASP A  83      -8.903   1.244   6.982  1.00  0.74           H  
ATOM   1164 1HB  ASP A  83      -8.440   1.210   9.955  1.00  0.74           H  
ATOM   1165 2HB  ASP A  83      -9.038  -0.180   9.057  1.00  0.74           H  
ATOM   1166  N   ILE A  84     -11.349   1.491   7.118  1.00  0.71           N  
ATOM   1167  CA  ILE A  84     -12.786   1.732   7.159  1.00  0.71           C  
ATOM   1168  C   ILE A  84     -13.530   0.544   7.743  1.00  0.71           C  
ATOM   1169  O   ILE A  84     -13.522  -0.539   7.156  1.00  0.71           O  
ATOM   1170  CB  ILE A  84     -13.338   1.995   5.742  1.00  0.71           C  
ATOM   1171  CG1 ILE A  84     -12.651   3.221   5.116  1.00  0.71           C  
ATOM   1172  CG2 ILE A  84     -14.837   2.207   5.809  1.00  0.71           C  
ATOM   1173  CD1 ILE A  84     -12.963   3.395   3.633  1.00  0.71           C  
ATOM   1174  H   ILE A  84     -10.956   1.062   6.283  1.00  0.71           H  
ATOM   1175  HA  ILE A  84     -12.976   2.603   7.771  1.00  0.71           H  
ATOM   1176  HB  ILE A  84     -13.128   1.139   5.107  1.00  0.71           H  
ATOM   1177 1HG1 ILE A  84     -12.959   4.113   5.651  1.00  0.71           H  
ATOM   1178 2HG1 ILE A  84     -11.566   3.106   5.222  1.00  0.71           H  
ATOM   1179 1HG2 ILE A  84     -15.234   2.382   4.811  1.00  0.71           H  
ATOM   1180 2HG2 ILE A  84     -15.312   1.324   6.238  1.00  0.71           H  
ATOM   1181 3HG2 ILE A  84     -15.032   3.072   6.441  1.00  0.71           H  
ATOM   1182 1HD1 ILE A  84     -12.436   4.271   3.251  1.00  0.71           H  
ATOM   1183 2HD1 ILE A  84     -12.632   2.506   3.095  1.00  0.71           H  
ATOM   1184 3HD1 ILE A  84     -14.036   3.528   3.496  1.00  0.71           H  
ATOM   1185  N   THR A  85     -14.230   0.788   8.846  1.00  0.68           N  
ATOM   1186  CA  THR A  85     -15.017  -0.197   9.585  1.00  0.68           C  
ATOM   1187  C   THR A  85     -16.462   0.238   9.682  1.00  0.68           C  
ATOM   1188  O   THR A  85     -16.857   1.207   9.047  1.00  0.68           O  
ATOM   1189  CB  THR A  85     -14.455  -0.429  11.019  1.00  0.68           C  
ATOM   1190  OG1 THR A  85     -15.153  -1.526  11.622  1.00  0.68           O  
ATOM   1191  CG2 THR A  85     -14.587   0.812  11.903  1.00  0.68           C  
ATOM   1192  H   THR A  85     -14.165   1.732   9.228  1.00  0.68           H  
ATOM   1193  HA  THR A  85     -14.986  -1.147   9.051  1.00  0.68           H  
ATOM   1194  HB  THR A  85     -13.400  -0.693  10.944  1.00  0.68           H  
ATOM   1195  HG1 THR A  85     -14.824  -2.361  11.232  1.00  0.68           H  
ATOM   1196 1HG2 THR A  85     -14.179   0.602  12.889  1.00  0.68           H  
ATOM   1197 2HG2 THR A  85     -14.034   1.632  11.455  1.00  0.68           H  
ATOM   1198 3HG2 THR A  85     -15.627   1.096  12.004  1.00  0.68           H  
ATOM   1199  N   THR A  86     -17.256  -0.524  10.425  1.00  0.66           N  
ATOM   1200  CA  THR A  86     -18.664  -0.240  10.662  1.00  0.66           C  
ATOM   1201  C   THR A  86     -18.850  -0.147  12.163  1.00  0.66           C  
ATOM   1202  O   THR A  86     -19.912   0.219  12.669  1.00  0.66           O  
ATOM   1203  CB  THR A  86     -19.589  -1.296  10.027  1.00  0.66           C  
ATOM   1204  OG1 THR A  86     -19.319  -2.588  10.584  1.00  0.66           O  
ATOM   1205  CG2 THR A  86     -19.374  -1.326   8.521  1.00  0.66           C  
ATOM   1206  H   THR A  86     -16.819  -1.288  10.913  1.00  0.66           H  
ATOM   1207  HA  THR A  86     -18.917   0.729  10.235  1.00  0.66           H  
ATOM   1208  HB  THR A  86     -20.627  -1.034  10.230  1.00  0.66           H  
ATOM   1209  HG1 THR A  86     -19.577  -2.593  11.511  1.00  0.66           H  
ATOM   1210 1HG2 THR A  86     -20.035  -2.063   8.068  1.00  0.66           H  
ATOM   1211 2HG2 THR A  86     -19.594  -0.339   8.112  1.00  0.66           H  
ATOM   1212 3HG2 THR A  86     -18.345  -1.587   8.309  1.00  0.66           H  
ATOM   1213  N   VAL A  87     -17.785  -0.496  12.873  1.00  0.64           N  
ATOM   1214  CA  VAL A  87     -17.783  -0.455  14.323  1.00  0.64           C  
ATOM   1215  C   VAL A  87     -17.613   0.988  14.771  1.00  0.64           C  
ATOM   1216  O   VAL A  87     -16.742   1.693  14.280  1.00  0.64           O  
ATOM   1217  CB  VAL A  87     -16.649  -1.344  14.863  1.00  0.64           C  
ATOM   1218  CG1 VAL A  87     -16.544  -1.233  16.363  1.00  0.64           C  
ATOM   1219  CG2 VAL A  87     -16.933  -2.788  14.455  1.00  0.64           C  
ATOM   1220  H   VAL A  87     -16.940  -0.806  12.386  1.00  0.64           H  
ATOM   1221  HA  VAL A  87     -18.737  -0.833  14.692  1.00  0.64           H  
ATOM   1222  HB  VAL A  87     -15.699  -1.018  14.440  1.00  0.64           H  
ATOM   1223 1HG1 VAL A  87     -15.735  -1.869  16.717  1.00  0.64           H  
ATOM   1224 2HG1 VAL A  87     -16.335  -0.200  16.638  1.00  0.64           H  
ATOM   1225 3HG1 VAL A  87     -17.480  -1.548  16.820  1.00  0.64           H  
ATOM   1226 1HG2 VAL A  87     -16.149  -3.435  14.821  1.00  0.64           H  
ATOM   1227 2HG2 VAL A  87     -17.883  -3.104  14.883  1.00  0.64           H  
ATOM   1228 3HG2 VAL A  87     -16.983  -2.856  13.366  1.00  0.64           H  
ATOM   1229  N   GLY A  88     -18.470   1.464  15.660  1.00  0.64           N  
ATOM   1230  CA  GLY A  88     -18.326   2.853  16.067  1.00  0.64           C  
ATOM   1231  C   GLY A  88     -17.310   3.000  17.190  1.00  0.64           C  
ATOM   1232  O   GLY A  88     -16.882   1.999  17.756  1.00  0.64           O  
ATOM   1233  H   GLY A  88     -19.197   0.877  16.043  1.00  0.64           H  
ATOM   1234 1HA  GLY A  88     -18.011   3.433  15.208  1.00  0.64           H  
ATOM   1235 2HA  GLY A  88     -19.296   3.232  16.384  1.00  0.64           H  
ATOM   1236  N   PRO A  89     -16.934   4.242  17.525  1.00  0.65           N  
ATOM   1237  CA  PRO A  89     -16.033   4.644  18.585  1.00  0.65           C  
ATOM   1238  C   PRO A  89     -16.699   4.499  19.953  1.00  0.65           C  
ATOM   1239  O   PRO A  89     -17.926   4.439  20.027  1.00  0.65           O  
ATOM   1240  CB  PRO A  89     -15.760   6.115  18.246  1.00  0.65           C  
ATOM   1241  CG  PRO A  89     -17.003   6.548  17.523  1.00  0.65           C  
ATOM   1242  CD  PRO A  89     -17.437   5.361  16.735  1.00  0.65           C  
ATOM   1243  HA  PRO A  89     -15.133   4.039  18.487  1.00  0.65           H  
ATOM   1244 1HB  PRO A  89     -15.604   6.688  19.168  1.00  0.65           H  
ATOM   1245 2HB  PRO A  89     -14.855   6.227  17.663  1.00  0.65           H  
ATOM   1246 1HG  PRO A  89     -17.761   6.895  18.239  1.00  0.65           H  
ATOM   1247 2HG  PRO A  89     -16.789   7.369  16.872  1.00  0.65           H  
ATOM   1248 1HD  PRO A  89     -18.529   5.357  16.658  1.00  0.65           H  
ATOM   1249 2HD  PRO A  89     -16.942   5.382  15.760  1.00  0.65           H  
ATOM   1250  N   PRO A  90     -15.917   4.480  21.041  1.00  0.69           N  
ATOM   1251  CA  PRO A  90     -14.465   4.452  21.180  1.00  0.69           C  
ATOM   1252  C   PRO A  90     -13.858   3.213  20.558  1.00  0.69           C  
ATOM   1253  O   PRO A  90     -14.472   2.151  20.550  1.00  0.69           O  
ATOM   1254  CB  PRO A  90     -14.265   4.460  22.698  1.00  0.69           C  
ATOM   1255  CG  PRO A  90     -15.549   5.043  23.248  1.00  0.69           C  
ATOM   1256  CD  PRO A  90     -16.622   4.540  22.311  1.00  0.69           C  
ATOM   1257  HA  PRO A  90     -14.038   5.359  20.725  1.00  0.69           H  
ATOM   1258 1HB  PRO A  90     -14.079   3.437  23.057  1.00  0.69           H  
ATOM   1259 2HB  PRO A  90     -13.379   5.059  22.960  1.00  0.69           H  
ATOM   1260 1HG  PRO A  90     -15.705   4.713  24.285  1.00  0.69           H  
ATOM   1261 2HG  PRO A  90     -15.489   6.142  23.270  1.00  0.69           H  
ATOM   1262 1HD  PRO A  90     -16.963   3.534  22.597  1.00  0.69           H  
ATOM   1263 2HD  PRO A  90     -17.458   5.255  22.249  1.00  0.69           H  
ATOM   1264  N   PHE A  91     -12.640   3.343  20.072  1.00  0.76           N  
ATOM   1265  CA  PHE A  91     -11.930   2.234  19.455  1.00  0.76           C  
ATOM   1266  C   PHE A  91     -10.832   1.691  20.352  1.00  0.76           C  
ATOM   1267  O   PHE A  91      -9.883   1.057  19.891  1.00  0.76           O  
ATOM   1268  CB  PHE A  91     -11.362   2.683  18.130  1.00  0.76           C  
ATOM   1269  CG  PHE A  91     -12.407   3.002  17.124  1.00  0.76           C  
ATOM   1270  CD1 PHE A  91     -12.727   4.313  16.773  1.00  0.76           C  
ATOM   1271  CD2 PHE A  91     -13.102   1.971  16.539  1.00  0.76           C  
ATOM   1272  CE1 PHE A  91     -13.725   4.553  15.837  1.00  0.76           C  
ATOM   1273  CE2 PHE A  91     -14.074   2.207  15.632  1.00  0.76           C  
ATOM   1274  CZ  PHE A  91     -14.396   3.498  15.272  1.00  0.76           C  
ATOM   1275  H   PHE A  91     -12.177   4.243  20.113  1.00  0.76           H  
ATOM   1276  HA  PHE A  91     -12.641   1.428  19.268  1.00  0.76           H  
ATOM   1277 1HB  PHE A  91     -10.781   3.569  18.303  1.00  0.76           H  
ATOM   1278 2HB  PHE A  91     -10.704   1.936  17.734  1.00  0.76           H  
ATOM   1279  HD1 PHE A  91     -12.191   5.145  17.232  1.00  0.76           H  
ATOM   1280  HD2 PHE A  91     -12.869   0.946  16.816  1.00  0.76           H  
ATOM   1281  HE1 PHE A  91     -13.980   5.573  15.552  1.00  0.76           H  
ATOM   1282  HE2 PHE A  91     -14.602   1.369  15.193  1.00  0.76           H  
ATOM   1283  HZ  PHE A  91     -15.181   3.670  14.546  1.00  0.76           H  
ATOM   1284  N   ALA A  92     -10.974   1.946  21.648  1.00  0.90           N  
ATOM   1285  CA  ALA A  92      -9.987   1.539  22.638  1.00  0.90           C  
ATOM   1286  C   ALA A  92      -8.638   2.045  22.191  1.00  0.90           C  
ATOM   1287  O   ALA A  92      -8.513   3.213  21.847  1.00  0.90           O  
ATOM   1288  CB  ALA A  92      -9.977   0.030  22.820  1.00  0.90           C  
ATOM   1289  H   ALA A  92     -11.796   2.447  21.947  1.00  0.90           H  
ATOM   1290  HA  ALA A  92     -10.233   2.012  23.590  1.00  0.90           H  
ATOM   1291 1HB  ALA A  92      -9.244  -0.243  23.578  1.00  0.90           H  
ATOM   1292 2HB  ALA A  92     -10.965  -0.295  23.146  1.00  0.90           H  
ATOM   1293 3HB  ALA A  92      -9.731  -0.463  21.881  1.00  0.90           H  
ATOM   1294  N   TYR A  93      -7.634   1.179  22.160  1.00  1.11           N  
ATOM   1295  CA  TYR A  93      -6.316   1.618  21.745  1.00  1.11           C  
ATOM   1296  C   TYR A  93      -5.917   1.018  20.415  1.00  1.11           C  
ATOM   1297  O   TYR A  93      -4.987   1.497  19.777  1.00  1.11           O  
ATOM   1298  CB  TYR A  93      -5.314   1.280  22.832  1.00  1.11           C  
ATOM   1299  CG  TYR A  93      -5.690   1.961  24.118  1.00  1.11           C  
ATOM   1300  CD1 TYR A  93      -6.308   1.237  25.122  1.00  1.11           C  
ATOM   1301  CD2 TYR A  93      -5.440   3.307  24.290  1.00  1.11           C  
ATOM   1302  CE1 TYR A  93      -6.675   1.863  26.295  1.00  1.11           C  
ATOM   1303  CE2 TYR A  93      -5.804   3.936  25.457  1.00  1.11           C  
ATOM   1304  CZ  TYR A  93      -6.421   3.221  26.459  1.00  1.11           C  
ATOM   1305  OH  TYR A  93      -6.788   3.849  27.626  1.00  1.11           O  
ATOM   1306  H   TYR A  93      -7.773   0.224  22.443  1.00  1.11           H  
ATOM   1307  HA  TYR A  93      -6.330   2.694  21.615  1.00  1.11           H  
ATOM   1308 1HB  TYR A  93      -5.287   0.202  22.997  1.00  1.11           H  
ATOM   1309 2HB  TYR A  93      -4.316   1.606  22.539  1.00  1.11           H  
ATOM   1310  HD1 TYR A  93      -6.508   0.174  24.985  1.00  1.11           H  
ATOM   1311  HD2 TYR A  93      -4.960   3.873  23.505  1.00  1.11           H  
ATOM   1312  HE1 TYR A  93      -7.165   1.296  27.087  1.00  1.11           H  
ATOM   1313  HE2 TYR A  93      -5.607   5.000  25.587  1.00  1.11           H  
ATOM   1314  HH  TYR A  93      -7.203   3.214  28.214  1.00  1.11           H  
ATOM   1315  N   ASN A  94      -6.575  -0.055  20.010  1.00  1.42           N  
ATOM   1316  CA  ASN A  94      -6.222  -0.733  18.772  1.00  1.42           C  
ATOM   1317  C   ASN A  94      -7.392  -1.586  18.281  1.00  1.42           C  
ATOM   1318  O   ASN A  94      -7.529  -2.726  18.719  1.00  1.42           O  
ATOM   1319  CB  ASN A  94      -4.991  -1.609  18.959  1.00  1.42           C  
ATOM   1320  CG  ASN A  94      -4.498  -2.228  17.658  1.00  1.42           C  
ATOM   1321  OD1 ASN A  94      -5.060  -1.997  16.581  1.00  1.42           O  
ATOM   1322  ND2 ASN A  94      -3.451  -3.016  17.749  1.00  1.42           N  
ATOM   1323  H   ASN A  94      -7.352  -0.391  20.558  1.00  1.42           H  
ATOM   1324  HA  ASN A  94      -5.975   0.019  18.030  1.00  1.42           H  
ATOM   1325 1HB  ASN A  94      -4.179  -1.018  19.389  1.00  1.42           H  
ATOM   1326 2HB  ASN A  94      -5.221  -2.411  19.660  1.00  1.42           H  
ATOM   1327 1HD2 ASN A  94      -3.079  -3.451  16.928  1.00  1.42           H  
ATOM   1328 2HD2 ASN A  94      -3.024  -3.180  18.638  1.00  1.42           H  
ATOM   1329  N   PRO A  95      -8.241  -1.116  17.355  1.00  1.78           N  
ATOM   1330  CA  PRO A  95      -9.425  -1.822  16.893  1.00  1.78           C  
ATOM   1331  C   PRO A  95      -9.074  -2.923  15.887  1.00  1.78           C  
ATOM   1332  O   PRO A  95      -9.474  -2.872  14.725  1.00  1.78           O  
ATOM   1333  CB  PRO A  95     -10.241  -0.689  16.276  1.00  1.78           C  
ATOM   1334  CG  PRO A  95      -9.212   0.273  15.741  1.00  1.78           C  
ATOM   1335  CD  PRO A  95      -8.048   0.212  16.740  1.00  1.78           C  
ATOM   1336  HA  PRO A  95      -9.946  -2.250  17.762  1.00  1.78           H  
ATOM   1337 1HB  PRO A  95     -10.902  -1.084  15.494  1.00  1.78           H  
ATOM   1338 2HB  PRO A  95     -10.883  -0.253  17.046  1.00  1.78           H  
ATOM   1339 1HG  PRO A  95      -8.932  -0.046  14.743  1.00  1.78           H  
ATOM   1340 2HG  PRO A  95      -9.639   1.285  15.643  1.00  1.78           H  
ATOM   1341 1HD  PRO A  95      -7.099   0.252  16.179  1.00  1.78           H  
ATOM   1342 2HD  PRO A  95      -8.132   1.013  17.500  1.00  1.78           H  
ATOM   1343  N   ASP A  96      -8.332  -3.925  16.368  1.00  2.09           N  
ATOM   1344  CA  ASP A  96      -7.831  -5.040  15.556  1.00  2.09           C  
ATOM   1345  C   ASP A  96      -8.928  -6.053  15.246  1.00  2.09           C  
ATOM   1346  O   ASP A  96      -9.125  -6.449  14.101  1.00  2.09           O  
ATOM   1347  CB  ASP A  96      -6.626  -5.714  16.243  1.00  2.09           C  
ATOM   1348  CG  ASP A  96      -6.868  -6.242  17.701  1.00  2.09           C  
ATOM   1349  OD1 ASP A  96      -7.943  -6.053  18.244  1.00  2.09           O  
ATOM   1350  OD2 ASP A  96      -5.960  -6.849  18.233  1.00  2.09           O  
ATOM   1351  H   ASP A  96      -8.064  -3.862  17.348  1.00  2.09           H  
ATOM   1352  HA  ASP A  96      -7.482  -4.633  14.606  1.00  2.09           H  
ATOM   1353 1HB  ASP A  96      -6.293  -6.549  15.632  1.00  2.09           H  
ATOM   1354 2HB  ASP A  96      -5.803  -4.996  16.283  1.00  2.09           H  
ATOM   1355  N   ILE A  97      -9.644  -6.459  16.283  1.00  2.24           N  
ATOM   1356  CA  ILE A  97     -10.752  -7.401  16.174  1.00  2.24           C  
ATOM   1357  C   ILE A  97     -11.864  -6.869  15.287  1.00  2.24           C  
ATOM   1358  O   ILE A  97     -12.507  -7.627  14.561  1.00  2.24           O  
ATOM   1359  CB  ILE A  97     -11.356  -7.741  17.542  1.00  2.24           C  
ATOM   1360  CG1 ILE A  97     -10.370  -8.567  18.364  1.00  2.24           C  
ATOM   1361  CG2 ILE A  97     -12.671  -8.481  17.352  1.00  2.24           C  
ATOM   1362  CD1 ILE A  97     -10.773  -8.719  19.809  1.00  2.24           C  
ATOM   1363  H   ILE A  97      -9.355  -6.110  17.195  1.00  2.24           H  
ATOM   1364  HA  ILE A  97     -10.373  -8.319  15.730  1.00  2.24           H  
ATOM   1365  HB  ILE A  97     -11.541  -6.820  18.092  1.00  2.24           H  
ATOM   1366 1HG1 ILE A  97     -10.283  -9.556  17.921  1.00  2.24           H  
ATOM   1367 2HG1 ILE A  97      -9.390  -8.083  18.329  1.00  2.24           H  
ATOM   1368 1HG2 ILE A  97     -13.106  -8.708  18.324  1.00  2.24           H  
ATOM   1369 2HG2 ILE A  97     -13.362  -7.858  16.784  1.00  2.24           H  
ATOM   1370 3HG2 ILE A  97     -12.490  -9.408  16.809  1.00  2.24           H  
ATOM   1371 1HD1 ILE A  97     -10.024  -9.314  20.332  1.00  2.24           H  
ATOM   1372 2HD1 ILE A  97     -10.840  -7.733  20.270  1.00  2.24           H  
ATOM   1373 3HD1 ILE A  97     -11.738  -9.216  19.868  1.00  2.24           H  
ATOM   1374  N   ALA A  98     -12.149  -5.577  15.405  1.00  2.20           N  
ATOM   1375  CA  ALA A  98     -13.225  -4.973  14.645  1.00  2.20           C  
ATOM   1376  C   ALA A  98     -13.060  -5.295  13.157  1.00  2.20           C  
ATOM   1377  O   ALA A  98     -12.000  -5.028  12.601  1.00  2.20           O  
ATOM   1378  CB  ALA A  98     -13.191  -3.469  14.822  1.00  2.20           C  
ATOM   1379  H   ALA A  98     -11.579  -5.009  16.014  1.00  2.20           H  
ATOM   1380  HA  ALA A  98     -14.163  -5.342  15.030  1.00  2.20           H  
ATOM   1381 1HB  ALA A  98     -13.991  -3.013  14.251  1.00  2.20           H  
ATOM   1382 2HB  ALA A  98     -13.302  -3.218  15.875  1.00  2.20           H  
ATOM   1383 3HB  ALA A  98     -12.235  -3.090  14.457  1.00  2.20           H  
ATOM   1384  N   PRO A  99     -14.086  -5.831  12.471  1.00  2.01           N  
ATOM   1385  CA  PRO A  99     -14.057  -6.123  11.054  1.00  2.01           C  
ATOM   1386  C   PRO A  99     -13.752  -4.863  10.280  1.00  2.01           C  
ATOM   1387  O   PRO A  99     -14.239  -3.792  10.636  1.00  2.01           O  
ATOM   1388  CB  PRO A  99     -15.486  -6.605  10.779  1.00  2.01           C  
ATOM   1389  CG  PRO A  99     -15.962  -7.154  12.103  1.00  2.01           C  
ATOM   1390  CD  PRO A  99     -15.324  -6.272  13.151  1.00  2.01           C  
ATOM   1391  HA  PRO A  99     -13.311  -6.905  10.853  1.00  2.01           H  
ATOM   1392 1HB  PRO A  99     -16.100  -5.767  10.415  1.00  2.01           H  
ATOM   1393 2HB  PRO A  99     -15.477  -7.363   9.982  1.00  2.01           H  
ATOM   1394 1HG  PRO A  99     -17.061  -7.137  12.149  1.00  2.01           H  
ATOM   1395 2HG  PRO A  99     -15.658  -8.207  12.204  1.00  2.01           H  
ATOM   1396 1HD  PRO A  99     -15.967  -5.425  13.405  1.00  2.01           H  
ATOM   1397 2HD  PRO A  99     -15.100  -6.926  14.011  1.00  2.01           H  
ATOM   1398  N   VAL A 100     -12.998  -4.988   9.202  1.00  1.78           N  
ATOM   1399  CA  VAL A 100     -12.684  -3.836   8.365  1.00  1.78           C  
ATOM   1400  C   VAL A 100     -13.216  -4.075   6.960  1.00  1.78           C  
ATOM   1401  O   VAL A 100     -13.028  -5.149   6.388  1.00  1.78           O  
ATOM   1402  CB  VAL A 100     -11.158  -3.554   8.371  1.00  1.78           C  
ATOM   1403  CG1 VAL A 100     -10.802  -2.392   7.439  1.00  1.78           C  
ATOM   1404  CG2 VAL A 100     -10.728  -3.195   9.798  1.00  1.78           C  
ATOM   1405  H   VAL A 100     -12.622  -5.893   8.958  1.00  1.78           H  
ATOM   1406  HA  VAL A 100     -13.182  -2.955   8.770  1.00  1.78           H  
ATOM   1407  HB  VAL A 100     -10.627  -4.438   8.026  1.00  1.78           H  
ATOM   1408 1HG1 VAL A 100      -9.727  -2.217   7.464  1.00  1.78           H  
ATOM   1409 2HG1 VAL A 100     -11.101  -2.638   6.431  1.00  1.78           H  
ATOM   1410 3HG1 VAL A 100     -11.315  -1.496   7.763  1.00  1.78           H  
ATOM   1411 1HG2 VAL A 100      -9.656  -2.999   9.818  1.00  1.78           H  
ATOM   1412 2HG2 VAL A 100     -11.267  -2.304  10.126  1.00  1.78           H  
ATOM   1413 3HG2 VAL A 100     -10.951  -4.019  10.477  1.00  1.78           H  
ATOM   1414  N   VAL A 101     -13.921  -3.081   6.438  1.00  1.58           N  
ATOM   1415  CA  VAL A 101     -14.514  -3.117   5.108  1.00  1.58           C  
ATOM   1416  C   VAL A 101     -13.432  -2.914   4.066  1.00  1.58           C  
ATOM   1417  O   VAL A 101     -13.317  -3.673   3.102  1.00  1.58           O  
ATOM   1418  CB  VAL A 101     -15.565  -1.995   4.997  1.00  1.58           C  
ATOM   1419  CG1 VAL A 101     -16.122  -1.897   3.588  1.00  1.58           C  
ATOM   1420  CG2 VAL A 101     -16.649  -2.260   6.011  1.00  1.58           C  
ATOM   1421  H   VAL A 101     -14.016  -2.229   6.977  1.00  1.58           H  
ATOM   1422  HA  VAL A 101     -14.987  -4.086   4.955  1.00  1.58           H  
ATOM   1423  HB  VAL A 101     -15.093  -1.040   5.216  1.00  1.58           H  
ATOM   1424 1HG1 VAL A 101     -16.849  -1.086   3.539  1.00  1.58           H  
ATOM   1425 2HG1 VAL A 101     -15.308  -1.693   2.891  1.00  1.58           H  
ATOM   1426 3HG1 VAL A 101     -16.605  -2.835   3.319  1.00  1.58           H  
ATOM   1427 1HG2 VAL A 101     -17.380  -1.478   5.970  1.00  1.58           H  
ATOM   1428 2HG2 VAL A 101     -17.126  -3.215   5.796  1.00  1.58           H  
ATOM   1429 3HG2 VAL A 101     -16.207  -2.289   7.009  1.00  1.58           H  
ATOM   1430  N   LYS A 102     -12.643  -1.867   4.266  1.00  1.42           N  
ATOM   1431  CA  LYS A 102     -11.509  -1.608   3.390  1.00  1.42           C  
ATOM   1432  C   LYS A 102     -10.478  -0.743   4.088  1.00  1.42           C  
ATOM   1433  O   LYS A 102     -10.812   0.321   4.600  1.00  1.42           O  
ATOM   1434  CB  LYS A 102     -11.928  -0.933   2.097  1.00  1.42           C  
ATOM   1435  CG  LYS A 102     -10.792  -0.826   1.088  1.00  1.42           C  
ATOM   1436  CD  LYS A 102     -10.523  -2.157   0.437  1.00  1.42           C  
ATOM   1437  CE  LYS A 102      -9.424  -2.047  -0.596  1.00  1.42           C  
ATOM   1438  NZ  LYS A 102      -9.196  -3.346  -1.302  1.00  1.42           N  
ATOM   1439  H   LYS A 102     -12.821  -1.286   5.085  1.00  1.42           H  
ATOM   1440  HA  LYS A 102     -11.036  -2.559   3.147  1.00  1.42           H  
ATOM   1441 1HB  LYS A 102     -12.742  -1.488   1.631  1.00  1.42           H  
ATOM   1442 2HB  LYS A 102     -12.289   0.073   2.311  1.00  1.42           H  
ATOM   1443 1HG  LYS A 102     -11.040  -0.135   0.313  1.00  1.42           H  
ATOM   1444 2HG  LYS A 102      -9.882  -0.479   1.573  1.00  1.42           H  
ATOM   1445 1HD  LYS A 102     -10.235  -2.884   1.196  1.00  1.42           H  
ATOM   1446 2HD  LYS A 102     -11.432  -2.508  -0.052  1.00  1.42           H  
ATOM   1447 1HE  LYS A 102      -9.693  -1.290  -1.321  1.00  1.42           H  
ATOM   1448 2HE  LYS A 102      -8.500  -1.743  -0.099  1.00  1.42           H  
ATOM   1449 1HZ  LYS A 102      -8.460  -3.234  -1.983  1.00  1.42           H  
ATOM   1450 2HZ  LYS A 102      -8.934  -4.054  -0.636  1.00  1.42           H  
ATOM   1451 3HZ  LYS A 102     -10.048  -3.625  -1.771  1.00  1.42           H  
ATOM   1452  N   GLY A 103      -9.231  -1.178   4.101  1.00  1.30           N  
ATOM   1453  CA  GLY A 103      -8.195  -0.370   4.723  1.00  1.30           C  
ATOM   1454  C   GLY A 103      -6.970  -0.243   3.849  1.00  1.30           C  
ATOM   1455  O   GLY A 103      -7.060  -0.420   2.628  1.00  1.30           O  
ATOM   1456  H   GLY A 103      -8.993  -2.064   3.680  1.00  1.30           H  
ATOM   1457 1HA  GLY A 103      -8.580   0.629   4.911  1.00  1.30           H  
ATOM   1458 2HA  GLY A 103      -7.921  -0.802   5.683  1.00  1.30           H  
ATOM   1459  N   THR A 104      -5.840   0.040   4.518  1.00  1.20           N  
ATOM   1460  CA  THR A 104      -4.500   0.309   3.955  1.00  1.20           C  
ATOM   1461  C   THR A 104      -3.969   1.654   4.447  1.00  1.20           C  
ATOM   1462  O   THR A 104      -4.664   2.681   4.422  1.00  1.20           O  
ATOM   1463  CB  THR A 104      -4.413   0.282   2.408  1.00  1.20           C  
ATOM   1464  OG1 THR A 104      -4.776  -1.005   1.911  1.00  1.20           O  
ATOM   1465  CG2 THR A 104      -3.003   0.571   1.946  1.00  1.20           C  
ATOM   1466  H   THR A 104      -5.953   0.118   5.542  1.00  1.20           H  
ATOM   1467  HA  THR A 104      -3.820  -0.460   4.322  1.00  1.20           H  
ATOM   1468  HB  THR A 104      -5.072   1.032   1.990  1.00  1.20           H  
ATOM   1469  HG1 THR A 104      -5.730  -1.044   1.870  1.00  1.20           H  
ATOM   1470 1HG2 THR A 104      -2.969   0.550   0.857  1.00  1.20           H  
ATOM   1471 2HG2 THR A 104      -2.696   1.536   2.284  1.00  1.20           H  
ATOM   1472 3HG2 THR A 104      -2.325  -0.178   2.344  1.00  1.20           H  
ATOM   1473  N   GLY A 105      -2.751   1.619   4.978  1.00  1.09           N  
ATOM   1474  CA  GLY A 105      -2.116   2.816   5.484  1.00  1.09           C  
ATOM   1475  C   GLY A 105      -0.863   3.205   4.741  1.00  1.09           C  
ATOM   1476  O   GLY A 105      -0.609   2.758   3.626  1.00  1.09           O  
ATOM   1477  H   GLY A 105      -2.243   0.746   4.997  1.00  1.09           H  
ATOM   1478 1HA  GLY A 105      -2.816   3.643   5.426  1.00  1.09           H  
ATOM   1479 2HA  GLY A 105      -1.864   2.664   6.526  1.00  1.09           H  
ATOM   1480  N   ALA A 106      -0.060   4.013   5.404  1.00  0.99           N  
ATOM   1481  CA  ALA A 106       1.156   4.548   4.837  1.00  0.99           C  
ATOM   1482  C   ALA A 106       2.288   4.446   5.847  1.00  0.99           C  
ATOM   1483  O   ALA A 106       2.093   4.563   7.063  1.00  0.99           O  
ATOM   1484  CB  ALA A 106       0.936   5.996   4.405  1.00  0.99           C  
ATOM   1485  H   ALA A 106      -0.343   4.291   6.338  1.00  0.99           H  
ATOM   1486  HA  ALA A 106       1.423   3.959   3.970  1.00  0.99           H  
ATOM   1487 1HB  ALA A 106       1.856   6.391   3.966  1.00  0.99           H  
ATOM   1488 2HB  ALA A 106       0.135   6.044   3.666  1.00  0.99           H  
ATOM   1489 3HB  ALA A 106       0.667   6.591   5.270  1.00  0.99           H  
ATOM   1490  N   MET A 107       3.485   4.256   5.322  1.00  0.92           N  
ATOM   1491  CA  MET A 107       4.699   4.164   6.112  1.00  0.92           C  
ATOM   1492  C   MET A 107       4.988   5.528   6.716  1.00  0.92           C  
ATOM   1493  O   MET A 107       4.352   6.496   6.297  1.00  0.92           O  
ATOM   1494  CB  MET A 107       5.879   3.736   5.235  1.00  0.92           C  
ATOM   1495  CG  MET A 107       5.815   2.332   4.664  1.00  0.92           C  
ATOM   1496  SD  MET A 107       7.368   1.883   3.851  1.00  0.92           S  
ATOM   1497  CE  MET A 107       7.401   2.984   2.446  1.00  0.92           C  
ATOM   1498  H   MET A 107       3.553   4.158   4.321  1.00  0.92           H  
ATOM   1499  HA  MET A 107       4.534   3.431   6.892  1.00  0.92           H  
ATOM   1500 1HB  MET A 107       5.943   4.416   4.390  1.00  0.92           H  
ATOM   1501 2HB  MET A 107       6.813   3.835   5.763  1.00  0.92           H  
ATOM   1502 1HG  MET A 107       5.621   1.620   5.464  1.00  0.92           H  
ATOM   1503 2HG  MET A 107       5.016   2.257   3.942  1.00  0.92           H  
ATOM   1504 1HE  MET A 107       8.320   2.831   1.880  1.00  0.92           H  
ATOM   1505 2HE  MET A 107       6.563   2.794   1.808  1.00  0.92           H  
ATOM   1506 3HE  MET A 107       7.357   4.001   2.802  1.00  0.92           H  
ATOM   1507  N   PRO A 108       5.824   5.620   7.769  1.00  0.89           N  
ATOM   1508  CA  PRO A 108       6.312   6.856   8.345  1.00  0.89           C  
ATOM   1509  C   PRO A 108       7.024   7.652   7.274  1.00  0.89           C  
ATOM   1510  O   PRO A 108       7.642   7.082   6.373  1.00  0.89           O  
ATOM   1511  CB  PRO A 108       7.306   6.382   9.405  1.00  0.89           C  
ATOM   1512  CG  PRO A 108       6.851   4.993   9.776  1.00  0.89           C  
ATOM   1513  CD  PRO A 108       6.289   4.402   8.500  1.00  0.89           C  
ATOM   1514  HA  PRO A 108       5.497   7.426   8.796  1.00  0.89           H  
ATOM   1515 1HB  PRO A 108       8.328   6.417   8.999  1.00  0.89           H  
ATOM   1516 2HB  PRO A 108       7.285   7.080  10.264  1.00  0.89           H  
ATOM   1517 1HG  PRO A 108       7.709   4.419  10.157  1.00  0.89           H  
ATOM   1518 2HG  PRO A 108       6.133   5.037  10.586  1.00  0.89           H  
ATOM   1519 1HD  PRO A 108       7.076   3.873   7.960  1.00  0.89           H  
ATOM   1520 2HD  PRO A 108       5.457   3.751   8.781  1.00  0.89           H  
ATOM   1521  N   VAL A 109       6.963   8.959   7.383  1.00  0.89           N  
ATOM   1522  CA  VAL A 109       7.633   9.831   6.439  1.00  0.89           C  
ATOM   1523  C   VAL A 109       9.143   9.649   6.635  1.00  0.89           C  
ATOM   1524  O   VAL A 109       9.585   9.563   7.778  1.00  0.89           O  
ATOM   1525  CB  VAL A 109       7.217  11.282   6.671  1.00  0.89           C  
ATOM   1526  CG1 VAL A 109       7.976  12.195   5.804  1.00  0.89           C  
ATOM   1527  CG2 VAL A 109       5.782  11.380   6.476  1.00  0.89           C  
ATOM   1528  H   VAL A 109       6.428   9.364   8.144  1.00  0.89           H  
ATOM   1529  HA  VAL A 109       7.308   9.559   5.444  1.00  0.89           H  
ATOM   1530  HB  VAL A 109       7.443  11.566   7.634  1.00  0.89           H  
ATOM   1531 1HG1 VAL A 109       7.664  13.218   6.005  1.00  0.89           H  
ATOM   1532 2HG1 VAL A 109       9.047  12.102   6.001  1.00  0.89           H  
ATOM   1533 3HG1 VAL A 109       7.782  11.958   4.778  1.00  0.89           H  
ATOM   1534 1HG2 VAL A 109       5.468  12.403   6.651  1.00  0.89           H  
ATOM   1535 2HG2 VAL A 109       5.545  11.091   5.467  1.00  0.89           H  
ATOM   1536 3HG2 VAL A 109       5.270  10.716   7.173  1.00  0.89           H  
ATOM   1537  N   PRO A 110       9.947   9.506   5.570  1.00  0.91           N  
ATOM   1538  CA  PRO A 110      11.382   9.304   5.623  1.00  0.91           C  
ATOM   1539  C   PRO A 110      12.134  10.337   6.445  1.00  0.91           C  
ATOM   1540  O   PRO A 110      11.761  11.506   6.531  1.00  0.91           O  
ATOM   1541  CB  PRO A 110      11.783   9.417   4.144  1.00  0.91           C  
ATOM   1542  CG  PRO A 110      10.572   8.969   3.393  1.00  0.91           C  
ATOM   1543  CD  PRO A 110       9.398   9.460   4.178  1.00  0.91           C  
ATOM   1544  HA  PRO A 110      11.580   8.292   6.005  1.00  0.91           H  
ATOM   1545 1HB  PRO A 110      12.056  10.461   3.907  1.00  0.91           H  
ATOM   1546 2HB  PRO A 110      12.664   8.794   3.938  1.00  0.91           H  
ATOM   1547 1HG  PRO A 110      10.587   9.352   2.360  1.00  0.91           H  
ATOM   1548 2HG  PRO A 110      10.584   7.891   3.337  1.00  0.91           H  
ATOM   1549 1HD  PRO A 110       9.099  10.445   3.811  1.00  0.91           H  
ATOM   1550 2HD  PRO A 110       8.617   8.695   4.062  1.00  0.91           H  
ATOM   1551  N   ALA A 111      13.246   9.889   7.028  1.00  0.93           N  
ATOM   1552  CA  ALA A 111      14.140  10.724   7.835  1.00  0.93           C  
ATOM   1553  C   ALA A 111      14.696  11.895   7.028  1.00  0.93           C  
ATOM   1554  O   ALA A 111      15.126  12.903   7.585  1.00  0.93           O  
ATOM   1555  CB  ALA A 111      15.290   9.891   8.361  1.00  0.93           C  
ATOM   1556  H   ALA A 111      13.482   8.913   6.921  1.00  0.93           H  
ATOM   1557  HA  ALA A 111      13.566  11.126   8.670  1.00  0.93           H  
ATOM   1558 1HB  ALA A 111      15.936  10.516   8.978  1.00  0.93           H  
ATOM   1559 2HB  ALA A 111      14.901   9.068   8.959  1.00  0.93           H  
ATOM   1560 3HB  ALA A 111      15.864   9.495   7.524  1.00  0.93           H  
ATOM   1561  N   ASN A 112      14.684  11.743   5.709  1.00  0.91           N  
ATOM   1562  CA  ASN A 112      15.185  12.735   4.780  1.00  0.91           C  
ATOM   1563  C   ASN A 112      14.078  13.685   4.318  1.00  0.91           C  
ATOM   1564  O   ASN A 112      14.292  14.505   3.423  1.00  0.91           O  
ATOM   1565  CB  ASN A 112      15.802  12.042   3.588  1.00  0.91           C  
ATOM   1566  CG  ASN A 112      17.065  11.308   3.950  1.00  0.91           C  
ATOM   1567  OD1 ASN A 112      17.868  11.780   4.763  1.00  0.91           O  
ATOM   1568  ND2 ASN A 112      17.254  10.153   3.363  1.00  0.91           N  
ATOM   1569  H   ASN A 112      14.302  10.889   5.336  1.00  0.91           H  
ATOM   1570  HA  ASN A 112      15.945  13.334   5.284  1.00  0.91           H  
ATOM   1571 1HB  ASN A 112      15.084  11.333   3.170  1.00  0.91           H  
ATOM   1572 2HB  ASN A 112      16.027  12.777   2.815  1.00  0.91           H  
ATOM   1573 1HD2 ASN A 112      18.076   9.618   3.564  1.00  0.91           H  
ATOM   1574 2HD2 ASN A 112      16.581   9.807   2.710  1.00  0.91           H  
ATOM   1575  N   GLY A 113      12.901  13.594   4.938  1.00  0.87           N  
ATOM   1576  CA  GLY A 113      11.795  14.469   4.590  1.00  0.87           C  
ATOM   1577  C   GLY A 113      10.807  13.842   3.621  1.00  0.87           C  
ATOM   1578  O   GLY A 113      10.518  12.651   3.683  1.00  0.87           O  
ATOM   1579  H   GLY A 113      12.746  12.894   5.661  1.00  0.87           H  
ATOM   1580 1HA  GLY A 113      11.268  14.744   5.504  1.00  0.87           H  
ATOM   1581 2HA  GLY A 113      12.185  15.391   4.165  1.00  0.87           H  
ATOM   1582  N   LYS A 114      10.266  14.689   2.760  1.00  0.80           N  
ATOM   1583  CA  LYS A 114       9.166  14.388   1.849  1.00  0.80           C  
ATOM   1584  C   LYS A 114       7.914  13.949   2.613  1.00  0.80           C  
ATOM   1585  O   LYS A 114       7.732  14.345   3.765  1.00  0.80           O  
ATOM   1586  CB  LYS A 114       9.624  13.267   0.885  1.00  0.80           C  
ATOM   1587  CG  LYS A 114      10.826  13.622   0.032  1.00  0.80           C  
ATOM   1588  CD  LYS A 114      11.132  12.515  -0.968  1.00  0.80           C  
ATOM   1589  CE  LYS A 114      12.329  12.882  -1.840  1.00  0.80           C  
ATOM   1590  NZ  LYS A 114      12.666  11.806  -2.812  1.00  0.80           N  
ATOM   1591  H   LYS A 114      10.619  15.635   2.765  1.00  0.80           H  
ATOM   1592  HA  LYS A 114       8.917  15.284   1.278  1.00  0.80           H  
ATOM   1593 1HB  LYS A 114       9.837  12.349   1.422  1.00  0.80           H  
ATOM   1594 2HB  LYS A 114       8.864  13.030   0.191  1.00  0.80           H  
ATOM   1595 1HG  LYS A 114      10.624  14.544  -0.511  1.00  0.80           H  
ATOM   1596 2HG  LYS A 114      11.697  13.776   0.669  1.00  0.80           H  
ATOM   1597 1HD  LYS A 114      11.346  11.588  -0.431  1.00  0.80           H  
ATOM   1598 2HD  LYS A 114      10.257  12.354  -1.603  1.00  0.80           H  
ATOM   1599 1HE  LYS A 114      12.098  13.793  -2.391  1.00  0.80           H  
ATOM   1600 2HE  LYS A 114      13.194  13.064  -1.201  1.00  0.80           H  
ATOM   1601 1HZ  LYS A 114      13.460  12.091  -3.368  1.00  0.80           H  
ATOM   1602 2HZ  LYS A 114      12.894  10.959  -2.312  1.00  0.80           H  
ATOM   1603 3HZ  LYS A 114      11.875  11.637  -3.417  1.00  0.80           H  
ATOM   1604  N   TYR A 115       7.084  13.118   1.976  1.00  0.73           N  
ATOM   1605  CA  TYR A 115       5.843  12.587   2.537  1.00  0.73           C  
ATOM   1606  C   TYR A 115       5.665  11.132   2.127  1.00  0.73           C  
ATOM   1607  O   TYR A 115       6.233  10.701   1.121  1.00  0.73           O  
ATOM   1608  CB  TYR A 115       4.666  13.409   2.057  1.00  0.73           C  
ATOM   1609  CG  TYR A 115       4.777  14.872   2.413  1.00  0.73           C  
ATOM   1610  CD1 TYR A 115       5.429  15.784   1.583  1.00  0.73           C  
ATOM   1611  CD2 TYR A 115       4.222  15.290   3.554  1.00  0.73           C  
ATOM   1612  CE1 TYR A 115       5.505  17.105   1.953  1.00  0.73           C  
ATOM   1613  CE2 TYR A 115       4.283  16.609   3.931  1.00  0.73           C  
ATOM   1614  CZ  TYR A 115       4.924  17.518   3.133  1.00  0.73           C  
ATOM   1615  OH  TYR A 115       4.992  18.843   3.511  1.00  0.73           O  
ATOM   1616  H   TYR A 115       7.276  12.905   1.007  1.00  0.73           H  
ATOM   1617  HA  TYR A 115       5.888  12.636   3.622  1.00  0.73           H  
ATOM   1618 1HB  TYR A 115       4.587  13.322   0.973  1.00  0.73           H  
ATOM   1619 2HB  TYR A 115       3.744  13.017   2.494  1.00  0.73           H  
ATOM   1620  HD1 TYR A 115       5.880  15.452   0.652  1.00  0.73           H  
ATOM   1621  HD2 TYR A 115       3.728  14.565   4.159  1.00  0.73           H  
ATOM   1622  HE1 TYR A 115       6.017  17.816   1.325  1.00  0.73           H  
ATOM   1623  HE2 TYR A 115       3.822  16.931   4.865  1.00  0.73           H  
ATOM   1624  HH  TYR A 115       5.473  19.346   2.845  1.00  0.73           H  
ATOM   1625  N   ALA A 116       4.847  10.371   2.857  1.00  0.68           N  
ATOM   1626  CA  ALA A 116       4.561   8.998   2.403  1.00  0.68           C  
ATOM   1627  C   ALA A 116       3.067   8.859   2.126  1.00  0.68           C  
ATOM   1628  O   ALA A 116       2.248   9.438   2.837  1.00  0.68           O  
ATOM   1629  CB  ALA A 116       5.035   7.977   3.431  1.00  0.68           C  
ATOM   1630  H   ALA A 116       4.390  10.755   3.692  1.00  0.68           H  
ATOM   1631  HA  ALA A 116       5.083   8.820   1.467  1.00  0.68           H  
ATOM   1632 1HB  ALA A 116       4.824   6.973   3.070  1.00  0.68           H  
ATOM   1633 2HB  ALA A 116       6.106   8.084   3.592  1.00  0.68           H  
ATOM   1634 3HB  ALA A 116       4.514   8.138   4.369  1.00  0.68           H  
ATOM   1635  N   TYR A 117       2.686   8.094   1.103  1.00  0.65           N  
ATOM   1636  CA  TYR A 117       1.256   7.973   0.851  1.00  0.65           C  
ATOM   1637  C   TYR A 117       0.847   6.648   0.226  1.00  0.65           C  
ATOM   1638  O   TYR A 117       1.660   5.936  -0.365  1.00  0.65           O  
ATOM   1639  CB  TYR A 117       0.786   9.126  -0.059  1.00  0.65           C  
ATOM   1640  CG  TYR A 117       1.184   9.056  -1.514  1.00  0.65           C  
ATOM   1641  CD1 TYR A 117       0.250   8.565  -2.419  1.00  0.65           C  
ATOM   1642  CD2 TYR A 117       2.438   9.446  -1.960  1.00  0.65           C  
ATOM   1643  CE1 TYR A 117       0.546   8.481  -3.754  1.00  0.65           C  
ATOM   1644  CE2 TYR A 117       2.735   9.346  -3.319  1.00  0.65           C  
ATOM   1645  CZ  TYR A 117       1.793   8.876  -4.206  1.00  0.65           C  
ATOM   1646  OH  TYR A 117       2.090   8.784  -5.549  1.00  0.65           O  
ATOM   1647  H   TYR A 117       3.371   7.645   0.502  1.00  0.65           H  
ATOM   1648  HA  TYR A 117       0.744   8.044   1.806  1.00  0.65           H  
ATOM   1649 1HB  TYR A 117      -0.300   9.181  -0.024  1.00  0.65           H  
ATOM   1650 2HB  TYR A 117       1.161  10.066   0.341  1.00  0.65           H  
ATOM   1651  HD1 TYR A 117      -0.731   8.251  -2.063  1.00  0.65           H  
ATOM   1652  HD2 TYR A 117       3.188   9.818  -1.258  1.00  0.65           H  
ATOM   1653  HE1 TYR A 117      -0.201   8.100  -4.452  1.00  0.65           H  
ATOM   1654  HE2 TYR A 117       3.716   9.633  -3.690  1.00  0.65           H  
ATOM   1655  HH  TYR A 117       2.984   9.106  -5.702  1.00  0.65           H  
ATOM   1656  N   THR A 118      -0.449   6.377   0.279  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -1.016   5.181  -0.345  1.00  0.64           C  
ATOM   1658  C   THR A 118      -2.399   5.472  -0.910  1.00  0.64           C  
ATOM   1659  O   THR A 118      -3.094   6.372  -0.435  1.00  0.64           O  
ATOM   1660  CB  THR A 118      -1.174   4.041   0.659  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -1.561   2.847  -0.022  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -2.247   4.453   1.632  1.00  0.64           C  
ATOM   1663  H   THR A 118      -1.042   7.023   0.804  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -0.366   4.859  -1.160  1.00  0.64           H  
ATOM   1665  HB  THR A 118      -0.252   3.865   1.185  1.00  0.64           H  
ATOM   1666  HG1 THR A 118      -0.781   2.495  -0.515  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118      -2.424   3.704   2.363  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118      -1.900   5.345   2.112  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -3.176   4.645   1.098  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.804   4.698  -1.913  1.00  0.66           N  
ATOM   1671  CA  THR A 119      -4.138   4.828  -2.494  1.00  0.66           C  
ATOM   1672  C   THR A 119      -4.873   3.491  -2.569  1.00  0.66           C  
ATOM   1673  O   THR A 119      -4.290   2.468  -2.940  1.00  0.66           O  
ATOM   1674  CB  THR A 119      -4.090   5.475  -3.899  1.00  0.66           C  
ATOM   1675  OG1 THR A 119      -3.498   6.786  -3.799  1.00  0.66           O  
ATOM   1676  CG2 THR A 119      -5.512   5.623  -4.500  1.00  0.66           C  
ATOM   1677  H   THR A 119      -2.180   3.981  -2.254  1.00  0.66           H  
ATOM   1678  HA  THR A 119      -4.714   5.478  -1.854  1.00  0.66           H  
ATOM   1679  HB  THR A 119      -3.480   4.860  -4.555  1.00  0.66           H  
ATOM   1680  HG1 THR A 119      -4.176   7.405  -3.554  1.00  0.66           H  
ATOM   1681 1HG2 THR A 119      -5.441   6.091  -5.480  1.00  0.66           H  
ATOM   1682 2HG2 THR A 119      -5.982   4.651  -4.610  1.00  0.66           H  
ATOM   1683 3HG2 THR A 119      -6.121   6.249  -3.845  1.00  0.66           H  
ATOM   1684  N   PHE A 120      -6.165   3.514  -2.250  1.00  0.69           N  
ATOM   1685  CA  PHE A 120      -6.994   2.321  -2.367  1.00  0.69           C  
ATOM   1686  C   PHE A 120      -8.395   2.635  -2.867  1.00  0.69           C  
ATOM   1687  O   PHE A 120      -8.860   3.769  -2.783  1.00  0.69           O  
ATOM   1688  CB  PHE A 120      -7.059   1.570  -1.036  1.00  0.69           C  
ATOM   1689  CG  PHE A 120      -7.695   2.277   0.144  1.00  0.69           C  
ATOM   1690  CD1 PHE A 120      -9.051   2.155   0.405  1.00  0.69           C  
ATOM   1691  CD2 PHE A 120      -6.912   3.009   1.029  1.00  0.69           C  
ATOM   1692  CE1 PHE A 120      -9.617   2.746   1.522  1.00  0.69           C  
ATOM   1693  CE2 PHE A 120      -7.467   3.599   2.140  1.00  0.69           C  
ATOM   1694  CZ  PHE A 120      -8.826   3.466   2.395  1.00  0.69           C  
ATOM   1695  H   PHE A 120      -6.564   4.393  -1.920  1.00  0.69           H  
ATOM   1696  HA  PHE A 120      -6.528   1.656  -3.096  1.00  0.69           H  
ATOM   1697 1HB  PHE A 120      -7.599   0.640  -1.186  1.00  0.69           H  
ATOM   1698 2HB  PHE A 120      -6.042   1.296  -0.742  1.00  0.69           H  
ATOM   1699  HD1 PHE A 120      -9.667   1.579  -0.283  1.00  0.69           H  
ATOM   1700  HD2 PHE A 120      -5.841   3.102   0.844  1.00  0.69           H  
ATOM   1701  HE1 PHE A 120     -10.679   2.634   1.716  1.00  0.69           H  
ATOM   1702  HE2 PHE A 120      -6.830   4.157   2.823  1.00  0.69           H  
ATOM   1703  HZ  PHE A 120      -9.263   3.925   3.284  1.00  0.69           H  
ATOM   1704  N   THR A 121      -9.072   1.620  -3.391  1.00  0.71           N  
ATOM   1705  CA  THR A 121     -10.416   1.818  -3.921  1.00  0.71           C  
ATOM   1706  C   THR A 121     -11.447   0.949  -3.210  1.00  0.71           C  
ATOM   1707  O   THR A 121     -11.216  -0.244  -2.988  1.00  0.71           O  
ATOM   1708  CB  THR A 121     -10.452   1.525  -5.436  1.00  0.71           C  
ATOM   1709  OG1 THR A 121      -9.531   2.393  -6.124  1.00  0.71           O  
ATOM   1710  CG2 THR A 121     -11.851   1.766  -5.986  1.00  0.71           C  
ATOM   1711  H   THR A 121      -8.648   0.706  -3.440  1.00  0.71           H  
ATOM   1712  HA  THR A 121     -10.694   2.854  -3.773  1.00  0.71           H  
ATOM   1713  HB  THR A 121     -10.164   0.492  -5.613  1.00  0.71           H  
ATOM   1714  HG1 THR A 121      -9.925   3.282  -6.244  1.00  0.71           H  
ATOM   1715 1HG2 THR A 121     -11.859   1.567  -7.055  1.00  0.71           H  
ATOM   1716 2HG2 THR A 121     -12.565   1.113  -5.498  1.00  0.71           H  
ATOM   1717 3HG2 THR A 121     -12.126   2.807  -5.807  1.00  0.71           H  
ATOM   1718  N   ALA A 122     -12.592   1.549  -2.884  1.00  0.73           N  
ATOM   1719  CA  ALA A 122     -13.680   0.836  -2.223  1.00  0.73           C  
ATOM   1720  C   ALA A 122     -15.035   1.166  -2.827  1.00  0.73           C  
ATOM   1721  O   ALA A 122     -15.263   2.262  -3.322  1.00  0.73           O  
ATOM   1722  CB  ALA A 122     -13.729   1.213  -0.750  1.00  0.73           C  
ATOM   1723  H   ALA A 122     -12.685   2.544  -3.093  1.00  0.73           H  
ATOM   1724  HA  ALA A 122     -13.502  -0.234  -2.331  1.00  0.73           H  
ATOM   1725 1HB  ALA A 122     -14.533   0.659  -0.259  1.00  0.73           H  
ATOM   1726 2HB  ALA A 122     -12.799   0.982  -0.284  1.00  0.73           H  
ATOM   1727 3HB  ALA A 122     -13.919   2.283  -0.659  1.00  0.73           H  
ATOM   1728  N   LYS A 123     -15.957   0.218  -2.775  1.00  0.74           N  
ATOM   1729  CA  LYS A 123     -17.337   0.512  -3.153  1.00  0.74           C  
ATOM   1730  C   LYS A 123     -18.130   0.540  -1.869  1.00  0.74           C  
ATOM   1731  O   LYS A 123     -18.045  -0.401  -1.077  1.00  0.74           O  
ATOM   1732  CB  LYS A 123     -17.909  -0.513  -4.131  1.00  0.74           C  
ATOM   1733  CG  LYS A 123     -19.344  -0.205  -4.575  1.00  0.74           C  
ATOM   1734  CD  LYS A 123     -19.847  -1.226  -5.591  1.00  0.74           C  
ATOM   1735  CE  LYS A 123     -21.275  -0.923  -6.021  1.00  0.74           C  
ATOM   1736  NZ  LYS A 123     -21.772  -1.903  -7.026  1.00  0.74           N  
ATOM   1737  H   LYS A 123     -15.722  -0.698  -2.416  1.00  0.74           H  
ATOM   1738  HA  LYS A 123     -17.400   1.503  -3.605  1.00  0.74           H  
ATOM   1739 1HB  LYS A 123     -17.285  -0.553  -5.023  1.00  0.74           H  
ATOM   1740 2HB  LYS A 123     -17.901  -1.501  -3.673  1.00  0.74           H  
ATOM   1741 1HG  LYS A 123     -20.006  -0.206  -3.705  1.00  0.74           H  
ATOM   1742 2HG  LYS A 123     -19.378   0.795  -5.024  1.00  0.74           H  
ATOM   1743 1HD  LYS A 123     -19.202  -1.210  -6.471  1.00  0.74           H  
ATOM   1744 2HD  LYS A 123     -19.812  -2.222  -5.153  1.00  0.74           H  
ATOM   1745 1HE  LYS A 123     -21.923  -0.950  -5.146  1.00  0.74           H  
ATOM   1746 2HE  LYS A 123     -21.311   0.076  -6.454  1.00  0.74           H  
ATOM   1747 1HZ  LYS A 123     -22.719  -1.666  -7.285  1.00  0.74           H  
ATOM   1748 2HZ  LYS A 123     -21.180  -1.869  -7.843  1.00  0.74           H  
ATOM   1749 3HZ  LYS A 123     -21.753  -2.834  -6.633  1.00  0.74           H  
ATOM   1750  N   LEU A 124     -18.849   1.623  -1.624  1.00  0.74           N  
ATOM   1751  CA  LEU A 124     -19.569   1.699  -0.357  1.00  0.74           C  
ATOM   1752  C   LEU A 124     -21.082   1.519  -0.518  1.00  0.74           C  
ATOM   1753  O   LEU A 124     -21.678   1.943  -1.512  1.00  0.74           O  
ATOM   1754  CB  LEU A 124     -19.235   3.007   0.347  1.00  0.74           C  
ATOM   1755  CG  LEU A 124     -17.720   3.263   0.660  1.00  0.74           C  
ATOM   1756  CD1 LEU A 124     -17.550   4.651   1.294  1.00  0.74           C  
ATOM   1757  CD2 LEU A 124     -17.195   2.171   1.611  1.00  0.74           C  
ATOM   1758  H   LEU A 124     -18.886   2.376  -2.321  1.00  0.74           H  
ATOM   1759  HA  LEU A 124     -19.217   0.894   0.287  1.00  0.74           H  
ATOM   1760 1HB  LEU A 124     -19.616   3.842  -0.246  1.00  0.74           H  
ATOM   1761 2HB  LEU A 124     -19.755   2.985   1.294  1.00  0.74           H  
ATOM   1762  HG  LEU A 124     -17.150   3.244  -0.276  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 124     -16.494   4.834   1.496  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 124     -17.926   5.414   0.612  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 124     -18.104   4.695   2.227  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 124     -16.140   2.346   1.825  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 124     -17.762   2.198   2.543  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 124     -17.313   1.191   1.145  1.00  0.74           H  
ATOM   1769  N   ALA A 125     -21.697   0.879   0.473  1.00  0.73           N  
ATOM   1770  CA  ALA A 125     -23.141   0.641   0.513  1.00  0.73           C  
ATOM   1771  C   ALA A 125     -23.760   1.624   1.483  1.00  0.73           C  
ATOM   1772  O   ALA A 125     -23.067   2.092   2.379  1.00  0.73           O  
ATOM   1773  CB  ALA A 125     -23.436  -0.793   0.929  1.00  0.73           C  
ATOM   1774  H   ALA A 125     -21.156   0.571   1.274  1.00  0.73           H  
ATOM   1775  HA  ALA A 125     -23.557   0.825  -0.477  1.00  0.73           H  
ATOM   1776 1HB  ALA A 125     -24.514  -0.947   0.952  1.00  0.73           H  
ATOM   1777 2HB  ALA A 125     -22.985  -1.480   0.214  1.00  0.73           H  
ATOM   1778 3HB  ALA A 125     -23.025  -0.977   1.920  1.00  0.73           H  
ATOM   1779  N   ALA A 126     -25.051   1.904   1.363  1.00  0.72           N  
ATOM   1780  CA  ALA A 126     -25.652   2.846   2.301  1.00  0.72           C  
ATOM   1781  C   ALA A 126     -25.466   2.400   3.748  1.00  0.72           C  
ATOM   1782  O   ALA A 126     -25.607   1.218   4.074  1.00  0.72           O  
ATOM   1783  CB  ALA A 126     -27.124   3.031   2.014  1.00  0.72           C  
ATOM   1784  H   ALA A 126     -25.606   1.491   0.628  1.00  0.72           H  
ATOM   1785  HA  ALA A 126     -25.152   3.790   2.179  1.00  0.72           H  
ATOM   1786 1HB  ALA A 126     -27.530   3.768   2.711  1.00  0.72           H  
ATOM   1787 2HB  ALA A 126     -27.259   3.385   0.997  1.00  0.72           H  
ATOM   1788 3HB  ALA A 126     -27.642   2.084   2.142  1.00  0.72           H  
ATOM   1789  N   GLY A 127     -25.181   3.375   4.612  1.00  0.70           N  
ATOM   1790  CA  GLY A 127     -24.969   3.153   6.038  1.00  0.70           C  
ATOM   1791  C   GLY A 127     -23.854   4.054   6.573  1.00  0.70           C  
ATOM   1792  O   GLY A 127     -23.422   4.998   5.907  1.00  0.70           O  
ATOM   1793  H   GLY A 127     -25.111   4.320   4.241  1.00  0.70           H  
ATOM   1794 1HA  GLY A 127     -25.895   3.349   6.578  1.00  0.70           H  
ATOM   1795 2HA  GLY A 127     -24.709   2.109   6.208  1.00  0.70           H  
ATOM   1796  N   THR A 128     -23.409   3.796   7.798  1.00  0.70           N  
ATOM   1797  CA  THR A 128     -22.345   4.617   8.370  1.00  0.70           C  
ATOM   1798  C   THR A 128     -21.126   3.744   8.619  1.00  0.70           C  
ATOM   1799  O   THR A 128     -21.230   2.650   9.180  1.00  0.70           O  
ATOM   1800  CB  THR A 128     -22.774   5.336   9.670  1.00  0.70           C  
ATOM   1801  OG1 THR A 128     -23.887   6.197   9.395  1.00  0.70           O  
ATOM   1802  CG2 THR A 128     -21.590   6.191  10.217  1.00  0.70           C  
ATOM   1803  H   THR A 128     -23.791   3.022   8.324  1.00  0.70           H  
ATOM   1804  HA  THR A 128     -22.055   5.381   7.652  1.00  0.70           H  
ATOM   1805  HB  THR A 128     -23.063   4.602  10.419  1.00  0.70           H  
ATOM   1806  HG1 THR A 128     -23.656   6.792   8.678  1.00  0.70           H  
ATOM   1807 1HG2 THR A 128     -21.897   6.701  11.129  1.00  0.70           H  
ATOM   1808 2HG2 THR A 128     -20.738   5.552  10.440  1.00  0.70           H  
ATOM   1809 3HG2 THR A 128     -21.296   6.929   9.471  1.00  0.70           H  
ATOM   1810  N   TYR A 129     -19.982   4.243   8.186  1.00  0.70           N  
ATOM   1811  CA  TYR A 129     -18.712   3.565   8.325  1.00  0.70           C  
ATOM   1812  C   TYR A 129     -17.798   4.487   9.104  1.00  0.70           C  
ATOM   1813  O   TYR A 129     -18.079   5.683   9.224  1.00  0.70           O  
ATOM   1814  CB  TYR A 129     -18.071   3.301   6.970  1.00  0.70           C  
ATOM   1815  CG  TYR A 129     -18.855   2.523   5.996  1.00  0.70           C  
ATOM   1816  CD1 TYR A 129     -19.811   3.178   5.243  1.00  0.70           C  
ATOM   1817  CD2 TYR A 129     -18.615   1.185   5.812  1.00  0.70           C  
ATOM   1818  CE1 TYR A 129     -20.542   2.483   4.326  1.00  0.70           C  
ATOM   1819  CE2 TYR A 129     -19.352   0.481   4.877  1.00  0.70           C  
ATOM   1820  CZ  TYR A 129     -20.315   1.133   4.142  1.00  0.70           C  
ATOM   1821  OH  TYR A 129     -21.080   0.456   3.238  1.00  0.70           O  
ATOM   1822  H   TYR A 129     -19.996   5.150   7.728  1.00  0.70           H  
ATOM   1823  HA  TYR A 129     -18.844   2.643   8.882  1.00  0.70           H  
ATOM   1824 1HB  TYR A 129     -17.801   4.218   6.511  1.00  0.70           H  
ATOM   1825 2HB  TYR A 129     -17.167   2.765   7.146  1.00  0.70           H  
ATOM   1826  HD1 TYR A 129     -19.991   4.247   5.390  1.00  0.70           H  
ATOM   1827  HD2 TYR A 129     -17.849   0.692   6.409  1.00  0.70           H  
ATOM   1828  HE1 TYR A 129     -21.302   2.991   3.749  1.00  0.70           H  
ATOM   1829  HE2 TYR A 129     -19.179  -0.583   4.727  1.00  0.70           H  
ATOM   1830  HH  TYR A 129     -21.814   1.059   2.972  1.00  0.70           H  
ATOM   1831  N   TYR A 130     -16.737   3.949   9.670  1.00  0.72           N  
ATOM   1832  CA  TYR A 130     -15.815   4.816  10.393  1.00  0.72           C  
ATOM   1833  C   TYR A 130     -14.401   4.606   9.901  1.00  0.72           C  
ATOM   1834  O   TYR A 130     -13.950   3.472   9.761  1.00  0.72           O  
ATOM   1835  CB  TYR A 130     -15.903   4.505  11.888  1.00  0.72           C  
ATOM   1836  CG  TYR A 130     -17.296   4.669  12.428  1.00  0.72           C  
ATOM   1837  CD1 TYR A 130     -18.203   3.621  12.276  1.00  0.72           C  
ATOM   1838  CD2 TYR A 130     -17.675   5.823  13.073  1.00  0.72           C  
ATOM   1839  CE1 TYR A 130     -19.483   3.737  12.757  1.00  0.72           C  
ATOM   1840  CE2 TYR A 130     -18.960   5.935  13.567  1.00  0.72           C  
ATOM   1841  CZ  TYR A 130     -19.862   4.904  13.410  1.00  0.72           C  
ATOM   1842  OH  TYR A 130     -21.139   5.023  13.916  1.00  0.72           O  
ATOM   1843  H   TYR A 130     -16.581   2.951   9.563  1.00  0.72           H  
ATOM   1844  HA  TYR A 130     -16.079   5.858  10.215  1.00  0.72           H  
ATOM   1845 1HB  TYR A 130     -15.581   3.491  12.077  1.00  0.72           H  
ATOM   1846 2HB  TYR A 130     -15.236   5.173  12.438  1.00  0.72           H  
ATOM   1847  HD1 TYR A 130     -17.894   2.705  11.770  1.00  0.72           H  
ATOM   1848  HD2 TYR A 130     -16.962   6.640  13.199  1.00  0.72           H  
ATOM   1849  HE1 TYR A 130     -20.188   2.912  12.633  1.00  0.72           H  
ATOM   1850  HE2 TYR A 130     -19.261   6.836  14.084  1.00  0.72           H  
ATOM   1851  HH  TYR A 130     -21.687   4.313  13.566  1.00  0.72           H  
ATOM   1852  N   GLY A 131     -13.693   5.689   9.625  1.00  0.74           N  
ATOM   1853  CA  GLY A 131     -12.304   5.564   9.225  1.00  0.74           C  
ATOM   1854  C   GLY A 131     -11.469   5.697  10.474  1.00  0.74           C  
ATOM   1855  O   GLY A 131     -11.657   6.655  11.229  1.00  0.74           O  
ATOM   1856  H   GLY A 131     -14.108   6.607   9.746  1.00  0.74           H  
ATOM   1857 1HA  GLY A 131     -12.125   4.605   8.745  1.00  0.74           H  
ATOM   1858 2HA  GLY A 131     -12.049   6.349   8.514  1.00  0.74           H  
ATOM   1859  N   VAL A 132     -10.546   4.770  10.711  1.00  0.78           N  
ATOM   1860  CA  VAL A 132      -9.721   4.897  11.906  1.00  0.78           C  
ATOM   1861  C   VAL A 132      -8.250   4.675  11.627  1.00  0.78           C  
ATOM   1862  O   VAL A 132      -7.884   3.880  10.757  1.00  0.78           O  
ATOM   1863  CB  VAL A 132     -10.123   3.832  12.949  1.00  0.78           C  
ATOM   1864  CG1 VAL A 132     -11.557   3.959  13.337  1.00  0.78           C  
ATOM   1865  CG2 VAL A 132      -9.858   2.465  12.411  1.00  0.78           C  
ATOM   1866  H   VAL A 132     -10.465   3.965  10.090  1.00  0.78           H  
ATOM   1867  HA  VAL A 132      -9.844   5.893  12.326  1.00  0.78           H  
ATOM   1868  HB  VAL A 132      -9.525   3.988  13.848  1.00  0.78           H  
ATOM   1869 1HG1 VAL A 132     -11.767   3.203  14.078  1.00  0.78           H  
ATOM   1870 2HG1 VAL A 132     -11.737   4.928  13.744  1.00  0.78           H  
ATOM   1871 3HG1 VAL A 132     -12.203   3.800  12.472  1.00  0.78           H  
ATOM   1872 1HG2 VAL A 132     -10.115   1.719  13.160  1.00  0.78           H  
ATOM   1873 2HG2 VAL A 132     -10.457   2.303  11.523  1.00  0.78           H  
ATOM   1874 3HG2 VAL A 132      -8.806   2.385  12.163  1.00  0.78           H  
ATOM   1875  N   CYS A 133      -7.402   5.304  12.432  1.00  0.82           N  
ATOM   1876  CA  CYS A 133      -5.979   5.002  12.382  1.00  0.82           C  
ATOM   1877  C   CYS A 133      -5.697   3.856  13.327  1.00  0.82           C  
ATOM   1878  O   CYS A 133      -5.980   3.949  14.522  1.00  0.82           O  
ATOM   1879  CB  CYS A 133      -5.124   6.199  12.756  1.00  0.82           C  
ATOM   1880  SG  CYS A 133      -3.357   5.852  12.780  1.00  0.82           S  
ATOM   1881  H   CYS A 133      -7.747   6.013  13.089  1.00  0.82           H  
ATOM   1882  HA  CYS A 133      -5.716   4.681  11.381  1.00  0.82           H  
ATOM   1883 1HB  CYS A 133      -5.286   7.010  12.062  1.00  0.82           H  
ATOM   1884 2HB  CYS A 133      -5.412   6.562  13.745  1.00  0.82           H  
ATOM   1885  HG  CYS A 133      -2.976   7.084  13.161  1.00  0.82           H  
ATOM   1886  N   THR A 134      -5.149   2.766  12.802  1.00  0.85           N  
ATOM   1887  CA  THR A 134      -4.939   1.601  13.653  1.00  0.85           C  
ATOM   1888  C   THR A 134      -3.576   1.521  14.344  1.00  0.85           C  
ATOM   1889  O   THR A 134      -3.295   0.542  15.032  1.00  0.85           O  
ATOM   1890  CB  THR A 134      -5.244   0.295  12.901  1.00  0.85           C  
ATOM   1891  OG1 THR A 134      -4.410   0.151  11.745  1.00  0.85           O  
ATOM   1892  CG2 THR A 134      -6.680   0.308  12.471  1.00  0.85           C  
ATOM   1893  H   THR A 134      -4.928   2.730  11.801  1.00  0.85           H  
ATOM   1894  HA  THR A 134      -5.680   1.652  14.450  1.00  0.85           H  
ATOM   1895  HB  THR A 134      -5.069  -0.548  13.570  1.00  0.85           H  
ATOM   1896  HG1 THR A 134      -4.981   0.239  10.932  1.00  0.85           H  
ATOM   1897 1HG2 THR A 134      -6.920  -0.616  11.946  1.00  0.85           H  
ATOM   1898 2HG2 THR A 134      -7.306   0.410  13.333  1.00  0.85           H  
ATOM   1899 3HG2 THR A 134      -6.836   1.155  11.802  1.00  0.85           H  
ATOM   1900  N   LEU A 135      -2.714   2.520  14.171  1.00  0.87           N  
ATOM   1901  CA  LEU A 135      -1.459   2.479  14.912  1.00  0.87           C  
ATOM   1902  C   LEU A 135      -1.901   2.603  16.387  1.00  0.87           C  
ATOM   1903  O   LEU A 135      -2.672   3.521  16.690  1.00  0.87           O  
ATOM   1904  CB  LEU A 135      -0.500   3.616  14.527  1.00  0.87           C  
ATOM   1905  CG  LEU A 135       0.907   3.472  15.166  1.00  0.87           C  
ATOM   1906  CD1 LEU A 135       1.585   2.248  14.564  1.00  0.87           C  
ATOM   1907  CD2 LEU A 135       1.761   4.672  14.913  1.00  0.87           C  
ATOM   1908  H   LEU A 135      -2.949   3.300  13.574  1.00  0.87           H  
ATOM   1909  HA  LEU A 135      -0.965   1.539  14.713  1.00  0.87           H  
ATOM   1910 1HB  LEU A 135      -0.380   3.641  13.442  1.00  0.87           H  
ATOM   1911 2HB  LEU A 135      -0.926   4.569  14.848  1.00  0.87           H  
ATOM   1912  HG  LEU A 135       0.790   3.335  16.241  1.00  0.87           H  
ATOM   1913 1HD1 LEU A 135       2.567   2.118  15.015  1.00  0.87           H  
ATOM   1914 2HD1 LEU A 135       0.990   1.363  14.732  1.00  0.87           H  
ATOM   1915 3HD1 LEU A 135       1.695   2.402  13.489  1.00  0.87           H  
ATOM   1916 1HD2 LEU A 135       2.728   4.524  15.382  1.00  0.87           H  
ATOM   1917 2HD2 LEU A 135       1.896   4.791  13.876  1.00  0.87           H  
ATOM   1918 3HD2 LEU A 135       1.299   5.548  15.309  1.00  0.87           H  
ATOM   1919  N   PRO A 136      -1.467   1.738  17.323  1.00  0.87           N  
ATOM   1920  CA  PRO A 136      -1.942   1.745  18.686  1.00  0.87           C  
ATOM   1921  C   PRO A 136      -1.876   3.103  19.357  1.00  0.87           C  
ATOM   1922  O   PRO A 136      -0.904   3.850  19.217  1.00  0.87           O  
ATOM   1923  CB  PRO A 136      -0.990   0.758  19.367  1.00  0.87           C  
ATOM   1924  CG  PRO A 136      -0.620  -0.205  18.269  1.00  0.87           C  
ATOM   1925  CD  PRO A 136      -0.501   0.653  17.033  1.00  0.87           C  
ATOM   1926  HA  PRO A 136      -2.960   1.353  18.683  1.00  0.87           H  
ATOM   1927 1HB  PRO A 136      -0.127   1.294  19.787  1.00  0.87           H  
ATOM   1928 2HB  PRO A 136      -1.506   0.271  20.209  1.00  0.87           H  
ATOM   1929 1HG  PRO A 136       0.315  -0.730  18.516  1.00  0.87           H  
ATOM   1930 2HG  PRO A 136      -1.399  -0.972  18.167  1.00  0.87           H  
ATOM   1931 1HD  PRO A 136       0.515   1.036  16.950  1.00  0.87           H  
ATOM   1932 2HD  PRO A 136      -0.812   0.037  16.180  1.00  0.87           H  
ATOM   1933  N   GLY A 137      -2.960   3.423  20.057  1.00  0.85           N  
ATOM   1934  CA  GLY A 137      -3.134   4.646  20.827  1.00  0.85           C  
ATOM   1935  C   GLY A 137      -3.656   5.829  20.015  1.00  0.85           C  
ATOM   1936  O   GLY A 137      -4.024   6.860  20.571  1.00  0.85           O  
ATOM   1937  H   GLY A 137      -3.721   2.749  20.066  1.00  0.85           H  
ATOM   1938 1HA  GLY A 137      -3.823   4.446  21.644  1.00  0.85           H  
ATOM   1939 2HA  GLY A 137      -2.182   4.915  21.282  1.00  0.85           H  
ATOM   1940  N   HIS A 138      -3.711   5.709  18.699  1.00  0.82           N  
ATOM   1941  CA  HIS A 138      -4.157   6.850  17.911  1.00  0.82           C  
ATOM   1942  C   HIS A 138      -5.671   7.059  17.863  1.00  0.82           C  
ATOM   1943  O   HIS A 138      -6.172   8.141  18.197  1.00  0.82           O  
ATOM   1944  CB  HIS A 138      -3.512   6.715  16.556  1.00  0.82           C  
ATOM   1945  CG  HIS A 138      -2.057   7.054  16.679  1.00  0.82           C  
ATOM   1946  ND1 HIS A 138      -1.120   6.223  17.298  1.00  0.82           N  
ATOM   1947  CD2 HIS A 138      -1.384   8.135  16.272  1.00  0.82           C  
ATOM   1948  CE1 HIS A 138       0.054   6.815  17.274  1.00  0.82           C  
ATOM   1949  NE2 HIS A 138      -0.076   7.974  16.655  1.00  0.82           N  
ATOM   1950  H   HIS A 138      -3.398   4.854  18.226  1.00  0.82           H  
ATOM   1951  HA  HIS A 138      -3.739   7.752  18.356  1.00  0.82           H  
ATOM   1952 1HB  HIS A 138      -3.629   5.708  16.168  1.00  0.82           H  
ATOM   1953 2HB  HIS A 138      -3.974   7.403  15.849  1.00  0.82           H  
ATOM   1954  HD1 HIS A 138      -1.255   5.318  17.764  1.00  0.82           H  
ATOM   1955  HD2 HIS A 138      -1.695   9.030  15.742  1.00  0.82           H  
ATOM   1956  HE1 HIS A 138       0.925   6.329  17.716  1.00  0.82           H  
ATOM   1957  N   ALA A 139      -6.430   6.010  17.565  1.00  0.79           N  
ATOM   1958  CA  ALA A 139      -7.887   6.127  17.531  1.00  0.79           C  
ATOM   1959  C   ALA A 139      -8.408   6.545  18.918  1.00  0.79           C  
ATOM   1960  O   ALA A 139      -9.414   7.247  19.042  1.00  0.79           O  
ATOM   1961  CB  ALA A 139      -8.511   4.830  17.068  1.00  0.79           C  
ATOM   1962  H   ALA A 139      -5.992   5.138  17.301  1.00  0.79           H  
ATOM   1963  HA  ALA A 139      -8.150   6.906  16.814  1.00  0.79           H  
ATOM   1964 1HB  ALA A 139      -9.584   4.958  17.013  1.00  0.79           H  
ATOM   1965 2HB  ALA A 139      -8.127   4.578  16.074  1.00  0.79           H  
ATOM   1966 3HB  ALA A 139      -8.266   4.028  17.768  1.00  0.79           H  
ATOM   1967  N   ALA A 140      -7.682   6.132  19.964  1.00  0.75           N  
ATOM   1968  CA  ALA A 140      -7.990   6.402  21.372  1.00  0.75           C  
ATOM   1969  C   ALA A 140      -8.069   7.886  21.664  1.00  0.75           C  
ATOM   1970  O   ALA A 140      -8.756   8.323  22.589  1.00  0.75           O  
ATOM   1971  CB  ALA A 140      -6.913   5.837  22.273  1.00  0.75           C  
ATOM   1972  H   ALA A 140      -6.862   5.578  19.771  1.00  0.75           H  
ATOM   1973  HA  ALA A 140      -8.949   5.936  21.600  1.00  0.75           H  
ATOM   1974 1HB  ALA A 140      -7.171   6.025  23.313  1.00  0.75           H  
ATOM   1975 2HB  ALA A 140      -6.814   4.799  22.118  1.00  0.75           H  
ATOM   1976 3HB  ALA A 140      -5.972   6.318  22.046  1.00  0.75           H  
ATOM   1977  N   ASN A 141      -7.309   8.654  20.897  1.00  0.72           N  
ATOM   1978  CA  ASN A 141      -7.183  10.079  21.056  1.00  0.72           C  
ATOM   1979  C   ASN A 141      -8.002  10.865  20.040  1.00  0.72           C  
ATOM   1980  O   ASN A 141      -7.821  12.074  19.887  1.00  0.72           O  
ATOM   1981  CB  ASN A 141      -5.716  10.441  21.031  1.00  0.72           C  
ATOM   1982  CG  ASN A 141      -5.015  10.046  22.328  1.00  0.72           C  
ATOM   1983  OD1 ASN A 141      -5.150  10.788  23.310  1.00  0.72           O  
ATOM   1984  ND2 ASN A 141      -4.312   8.943  22.381  1.00  0.72           N  
ATOM   1985  H   ASN A 141      -6.796   8.237  20.124  1.00  0.72           H  
ATOM   1986  HA  ASN A 141      -7.569  10.343  22.040  1.00  0.72           H  
ATOM   1987 1HB  ASN A 141      -5.235   9.924  20.198  1.00  0.72           H  
ATOM   1988 2HB  ASN A 141      -5.611  11.507  20.875  1.00  0.72           H  
ATOM   1989 1HD2 ASN A 141      -3.860   8.686  23.233  1.00  0.72           H  
ATOM   1990 2HD2 ASN A 141      -4.226   8.331  21.583  1.00  0.72           H  
ATOM   1991  N   GLY A 142      -8.942  10.188  19.376  1.00  0.69           N  
ATOM   1992  CA  GLY A 142      -9.816  10.853  18.424  1.00  0.69           C  
ATOM   1993  C   GLY A 142      -9.357  10.787  16.974  1.00  0.69           C  
ATOM   1994  O   GLY A 142      -9.972  11.405  16.105  1.00  0.69           O  
ATOM   1995  H   GLY A 142      -9.060   9.184  19.521  1.00  0.69           H  
ATOM   1996 1HA  GLY A 142     -10.809  10.422  18.505  1.00  0.69           H  
ATOM   1997 2HA  GLY A 142      -9.919  11.896  18.713  1.00  0.69           H  
ATOM   1998  N   ASP A 143      -8.319  10.007  16.668  1.00  0.66           N  
ATOM   1999  CA  ASP A 143      -7.844   9.943  15.289  1.00  0.66           C  
ATOM   2000  C   ASP A 143      -8.705   8.995  14.444  1.00  0.66           C  
ATOM   2001  O   ASP A 143      -8.283   7.890  14.062  1.00  0.66           O  
ATOM   2002  CB  ASP A 143      -6.394   9.507  15.304  1.00  0.66           C  
ATOM   2003  CG  ASP A 143      -5.632   9.659  14.066  1.00  0.66           C  
ATOM   2004  OD1 ASP A 143      -6.082  10.315  13.186  1.00  0.66           O  
ATOM   2005  OD2 ASP A 143      -4.532   9.131  14.018  1.00  0.66           O  
ATOM   2006  H   ASP A 143      -7.822   9.474  17.381  1.00  0.66           H  
ATOM   2007  HA  ASP A 143      -7.908  10.939  14.854  1.00  0.66           H  
ATOM   2008 1HB  ASP A 143      -5.877  10.043  16.097  1.00  0.66           H  
ATOM   2009 2HB  ASP A 143      -6.366   8.461  15.560  1.00  0.66           H  
ATOM   2010  N   TRP A 144      -9.920   9.467  14.172  1.00  0.64           N  
ATOM   2011  CA  TRP A 144     -10.944   8.760  13.418  1.00  0.64           C  
ATOM   2012  C   TRP A 144     -11.979   9.722  12.836  1.00  0.64           C  
ATOM   2013  O   TRP A 144     -12.104  10.864  13.272  1.00  0.64           O  
ATOM   2014  CB  TRP A 144     -11.636   7.694  14.295  1.00  0.64           C  
ATOM   2015  CG  TRP A 144     -12.319   8.184  15.520  1.00  0.64           C  
ATOM   2016  CD1 TRP A 144     -11.802   8.186  16.772  1.00  0.64           C  
ATOM   2017  CD2 TRP A 144     -13.655   8.734  15.637  1.00  0.64           C  
ATOM   2018  NE1 TRP A 144     -12.708   8.714  17.658  1.00  0.64           N  
ATOM   2019  CE2 TRP A 144     -13.839   9.067  16.977  1.00  0.64           C  
ATOM   2020  CE3 TRP A 144     -14.690   8.973  14.726  1.00  0.64           C  
ATOM   2021  CZ2 TRP A 144     -15.010   9.648  17.433  1.00  0.64           C  
ATOM   2022  CZ3 TRP A 144     -15.860   9.554  15.177  1.00  0.64           C  
ATOM   2023  CH2 TRP A 144     -16.016   9.893  16.495  1.00  0.64           C  
ATOM   2024  H   TRP A 144     -10.133  10.386  14.558  1.00  0.64           H  
ATOM   2025  HA  TRP A 144     -10.458   8.255  12.589  1.00  0.64           H  
ATOM   2026 1HB  TRP A 144     -12.382   7.180  13.691  1.00  0.64           H  
ATOM   2027 2HB  TRP A 144     -10.898   6.955  14.601  1.00  0.64           H  
ATOM   2028  HD1 TRP A 144     -10.808   7.828  17.034  1.00  0.64           H  
ATOM   2029  HE1 TRP A 144     -12.562   8.833  18.649  1.00  0.64           H  
ATOM   2030  HE3 TRP A 144     -14.577   8.708  13.686  1.00  0.64           H  
ATOM   2031  HZ2 TRP A 144     -15.157   9.913  18.481  1.00  0.64           H  
ATOM   2032  HZ3 TRP A 144     -16.648   9.736  14.463  1.00  0.64           H  
ATOM   2033  HH2 TRP A 144     -16.952  10.350  16.818  1.00  0.64           H  
ATOM   2034  N   PHE A 145     -12.743   9.253  11.859  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -13.823  10.075  11.309  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -14.994   9.267  10.771  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -14.854   8.105  10.395  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -13.270  10.997  10.229  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -12.583  10.304   9.076  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -13.270   9.934   7.933  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145     -11.220  10.030   9.145  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -12.602   9.302   6.893  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145     -10.565   9.404   8.112  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145     -11.257   9.038   6.983  1.00  0.63           C  
ATOM   2045  H   PHE A 145     -12.560   8.311  11.514  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -14.204  10.708  12.112  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -14.076  11.560   9.828  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -12.574  11.697  10.672  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -14.344  10.143   7.859  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145     -10.673  10.319  10.038  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -13.144   9.011   6.005  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145      -9.499   9.197   8.191  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145     -10.744   8.541   6.162  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -16.166   9.886  10.711  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -17.328   9.186  10.176  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -17.428   9.321   8.671  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -17.128  10.382   8.113  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -18.624   9.728  10.777  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -18.793   9.536  12.240  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -20.141  10.067  12.695  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -20.330   9.919  14.198  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -21.635  10.485  14.645  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -16.251  10.844  11.029  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -17.243   8.123  10.413  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -18.692  10.798  10.580  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -19.473   9.252  10.280  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -18.714   8.492  12.471  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -18.012  10.073  12.755  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -20.223  11.123  12.424  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -20.934   9.518  12.184  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -20.297   8.867  14.462  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -19.522  10.439  14.712  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -21.729  10.372  15.644  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -21.672  11.468  14.410  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -22.388   9.999  14.179  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -17.899   8.263   8.036  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -18.203   8.271   6.620  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -19.668   7.871   6.484  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -20.073   6.787   6.911  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -17.330   7.271   5.850  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -15.841   7.575   6.052  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -17.694   7.333   4.361  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -14.936   6.481   5.526  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -18.064   7.405   8.561  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -18.067   9.273   6.217  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -17.507   6.298   6.224  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -15.602   8.509   5.554  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -15.638   7.689   7.118  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -17.092   6.617   3.806  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -18.746   7.094   4.236  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -17.506   8.340   3.982  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -13.895   6.744   5.703  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -15.163   5.548   6.045  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -15.099   6.350   4.458  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -20.470   8.730   5.902  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -21.884   8.444   5.776  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -22.232   8.229   4.329  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -21.900   9.055   3.472  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -22.707   9.577   6.384  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -24.184   9.303   6.206  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -22.340   9.699   7.866  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -20.096   9.606   5.552  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -22.114   7.528   6.319  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -22.476  10.499   5.876  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -24.760  10.118   6.640  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -24.416   9.222   5.142  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -24.441   8.367   6.705  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -22.906  10.511   8.317  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -22.574   8.766   8.373  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -21.276   9.905   7.964  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -22.860   7.093   4.061  1.00  0.81           N  
ATOM   2112  CA  VAL A 149     -23.179   6.744   2.707  1.00  0.81           C  
ATOM   2113  C   VAL A 149     -24.674   6.589   2.496  1.00  0.81           C  
ATOM   2114  O   VAL A 149     -25.347   5.880   3.249  1.00  0.81           O  
ATOM   2115  CB  VAL A 149     -22.441   5.457   2.338  1.00  0.81           C  
ATOM   2116  CG1 VAL A 149     -22.732   5.056   0.942  1.00  0.81           C  
ATOM   2117  CG2 VAL A 149     -20.968   5.678   2.532  1.00  0.81           C  
ATOM   2118  H   VAL A 149     -23.099   6.444   4.807  1.00  0.81           H  
ATOM   2119  HA  VAL A 149     -22.821   7.532   2.085  1.00  0.81           H  
ATOM   2120  HB  VAL A 149     -22.782   4.654   2.991  1.00  0.81           H  
ATOM   2121 1HG1 VAL A 149     -22.204   4.134   0.711  1.00  0.81           H  
ATOM   2122 2HG1 VAL A 149     -23.788   4.906   0.827  1.00  0.81           H  
ATOM   2123 3HG1 VAL A 149     -22.401   5.846   0.265  1.00  0.81           H  
ATOM   2124 1HG2 VAL A 149     -20.449   4.787   2.299  1.00  0.81           H  
ATOM   2125 2HG2 VAL A 149     -20.634   6.478   1.881  1.00  0.81           H  
ATOM   2126 3HG2 VAL A 149     -20.772   5.940   3.566  1.00  0.81           H  
ATOM   2127  N   LYS A 150     -25.176   7.270   1.472  1.00  0.92           N  
ATOM   2128  CA  LYS A 150     -26.590   7.239   1.086  1.00  0.92           C  
ATOM   2129  C   LYS A 150     -26.846   8.265   0.004  1.00  0.92           C  
ATOM   2130  O   LYS A 150     -26.755   7.948  -1.183  1.00  0.92           O  
ATOM   2131  OXT LYS A 150     -26.678   9.438   0.326  1.00  0.92           O  
ATOM   2132  CB  LYS A 150     -27.556   7.504   2.257  1.00  0.92           C  
ATOM   2133  CG  LYS A 150     -29.029   7.391   1.861  1.00  0.92           C  
ATOM   2134  CD  LYS A 150     -29.951   7.538   3.066  1.00  0.92           C  
ATOM   2135  CE  LYS A 150     -31.416   7.410   2.659  1.00  0.92           C  
ATOM   2136  NZ  LYS A 150     -32.329   7.535   3.827  1.00  0.92           N  
ATOM   2137  H   LYS A 150     -24.502   7.816   0.924  1.00  0.92           H  
ATOM   2138  HA  LYS A 150     -26.826   6.260   0.685  1.00  0.92           H  
ATOM   2139 1HB  LYS A 150     -27.434   6.794   3.056  1.00  0.92           H  
ATOM   2140 2HB  LYS A 150     -27.383   8.499   2.667  1.00  0.92           H  
ATOM   2141 1HG  LYS A 150     -29.271   8.166   1.134  1.00  0.92           H  
ATOM   2142 2HG  LYS A 150     -29.204   6.419   1.401  1.00  0.92           H  
ATOM   2143 1HD  LYS A 150     -29.716   6.764   3.799  1.00  0.92           H  
ATOM   2144 2HD  LYS A 150     -29.793   8.512   3.529  1.00  0.92           H  
ATOM   2145 1HE  LYS A 150     -31.655   8.191   1.940  1.00  0.92           H  
ATOM   2146 2HE  LYS A 150     -31.572   6.438   2.192  1.00  0.92           H  
ATOM   2147 1HZ  LYS A 150     -33.286   7.444   3.517  1.00  0.92           H  
ATOM   2148 2HZ  LYS A 150     -32.121   6.806   4.496  1.00  0.92           H  
ATOM   2149 3HZ  LYS A 150     -32.200   8.437   4.262  1.00  0.92           H  
ENDMDL

REMARK ID 639994 DOMAINID 633598 MODEL 3 1a3z-PN-2
MODEL     3
ATOM      1  N   GLY A   1       0.565  -0.374  -0.796  1.00  0.92           N  
ATOM      2  CA  GLY A   1       1.827  -0.063  -0.132  1.00  0.92           C  
ATOM      3  C   GLY A   1       2.038   1.441  -0.005  1.00  0.92           C  
ATOM      4  O   GLY A   1       1.142   2.166   0.442  1.00  0.92           O  
ATOM      5  H   GLY A   1      -0.300  -0.271  -0.284  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       1.839  -0.519   0.858  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.650  -0.501  -0.696  1.00  0.92           H  
ATOM      8  N   VAL A   2       3.227   1.896  -0.404  1.00  0.84           N  
ATOM      9  CA  VAL A   2       3.590   3.312  -0.346  1.00  0.84           C  
ATOM     10  C   VAL A   2       3.898   3.862  -1.732  1.00  0.84           C  
ATOM     11  O   VAL A   2       4.575   3.218  -2.537  1.00  0.84           O  
ATOM     12  CB  VAL A   2       4.787   3.536   0.605  1.00  0.84           C  
ATOM     13  CG1 VAL A   2       5.213   5.022   0.624  1.00  0.84           C  
ATOM     14  CG2 VAL A   2       4.375   3.097   2.000  1.00  0.84           C  
ATOM     15  H   VAL A   2       3.902   1.236  -0.763  1.00  0.84           H  
ATOM     16  HA  VAL A   2       2.743   3.868   0.057  1.00  0.84           H  
ATOM     17  HB  VAL A   2       5.641   2.953   0.260  1.00  0.84           H  
ATOM     18 1HG1 VAL A   2       6.044   5.145   1.288  1.00  0.84           H  
ATOM     19 2HG1 VAL A   2       5.509   5.337  -0.375  1.00  0.84           H  
ATOM     20 3HG1 VAL A   2       4.382   5.638   0.965  1.00  0.84           H  
ATOM     21 1HG2 VAL A   2       5.187   3.234   2.688  1.00  0.84           H  
ATOM     22 2HG2 VAL A   2       3.524   3.689   2.324  1.00  0.84           H  
ATOM     23 3HG2 VAL A   2       4.096   2.048   1.990  1.00  0.84           H  
ATOM     24  N   SER A   3       3.341   5.030  -2.011  1.00  0.77           N  
ATOM     25  CA  SER A   3       3.524   5.737  -3.267  1.00  0.77           C  
ATOM     26  C   SER A   3       4.184   7.082  -3.017  1.00  0.77           C  
ATOM     27  O   SER A   3       4.175   7.589  -1.896  1.00  0.77           O  
ATOM     28  CB  SER A   3       2.200   5.924  -3.967  1.00  0.77           C  
ATOM     29  OG  SER A   3       1.642   4.690  -4.334  1.00  0.77           O  
ATOM     30  H   SER A   3       2.783   5.472  -1.283  1.00  0.77           H  
ATOM     31  HA  SER A   3       4.177   5.147  -3.909  1.00  0.77           H  
ATOM     32 1HB  SER A   3       1.521   6.436  -3.297  1.00  0.77           H  
ATOM     33 2HB  SER A   3       2.334   6.552  -4.847  1.00  0.77           H  
ATOM     34  HG  SER A   3       2.349   4.197  -4.762  1.00  0.77           H  
ATOM     35  N   TRP A   4       4.770   7.665  -4.055  1.00  0.73           N  
ATOM     36  CA  TRP A   4       5.398   8.967  -3.882  1.00  0.73           C  
ATOM     37  C   TRP A   4       4.739  10.048  -4.722  1.00  0.73           C  
ATOM     38  O   TRP A   4       4.114   9.761  -5.745  1.00  0.73           O  
ATOM     39  CB  TRP A   4       6.903   8.866  -4.095  1.00  0.73           C  
ATOM     40  CG  TRP A   4       7.532   8.060  -2.984  1.00  0.73           C  
ATOM     41  CD1 TRP A   4       8.137   8.567  -1.892  1.00  0.73           C  
ATOM     42  CD2 TRP A   4       7.601   6.620  -2.833  1.00  0.73           C  
ATOM     43  NE1 TRP A   4       8.572   7.554  -1.075  1.00  0.73           N  
ATOM     44  CE2 TRP A   4       8.252   6.371  -1.628  1.00  0.73           C  
ATOM     45  CE3 TRP A   4       7.163   5.543  -3.602  1.00  0.73           C  
ATOM     46  CZ2 TRP A   4       8.478   5.108  -1.172  1.00  0.73           C  
ATOM     47  CZ3 TRP A   4       7.394   4.260  -3.132  1.00  0.73           C  
ATOM     48  CH2 TRP A   4       8.033   4.049  -1.947  1.00  0.73           C  
ATOM     49  H   TRP A   4       4.776   7.216  -4.960  1.00  0.73           H  
ATOM     50  HA  TRP A   4       5.262   9.255  -2.848  1.00  0.73           H  
ATOM     51 1HB  TRP A   4       7.121   8.399  -5.052  1.00  0.73           H  
ATOM     52 2HB  TRP A   4       7.342   9.866  -4.093  1.00  0.73           H  
ATOM     53  HD1 TRP A   4       8.247   9.630  -1.689  1.00  0.73           H  
ATOM     54  HE1 TRP A   4       9.050   7.655  -0.188  1.00  0.73           H  
ATOM     55  HE3 TRP A   4       6.651   5.704  -4.548  1.00  0.73           H  
ATOM     56  HZ2 TRP A   4       8.987   4.935  -0.236  1.00  0.73           H  
ATOM     57  HZ3 TRP A   4       7.046   3.418  -3.732  1.00  0.73           H  
ATOM     58  HH2 TRP A   4       8.195   3.027  -1.607  1.00  0.73           H  
ATOM     59  N   ALA A   5       4.852  11.290  -4.252  1.00  0.71           N  
ATOM     60  CA  ALA A   5       4.161  12.415  -4.875  1.00  0.71           C  
ATOM     61  C   ALA A   5       4.923  13.735  -4.891  1.00  0.71           C  
ATOM     62  O   ALA A   5       5.731  14.041  -4.023  1.00  0.71           O  
ATOM     63  CB  ALA A   5       2.884  12.640  -4.094  1.00  0.71           C  
ATOM     64  H   ALA A   5       5.390  11.424  -3.397  1.00  0.71           H  
ATOM     65  HA  ALA A   5       3.936  12.152  -5.908  1.00  0.71           H  
ATOM     66 1HB  ALA A   5       2.348  13.426  -4.502  1.00  0.71           H  
ATOM     67 2HB  ALA A   5       2.289  11.766  -4.107  1.00  0.71           H  
ATOM     68 3HB  ALA A   5       3.141  12.890  -3.067  1.00  0.71           H  
ATOM     69  N   ASP A   6       4.629  14.570  -5.874  1.00  0.71           N  
ATOM     70  CA  ASP A   6       5.170  15.924  -5.861  1.00  0.71           C  
ATOM     71  C   ASP A   6       4.252  16.849  -5.059  1.00  0.71           C  
ATOM     72  O   ASP A   6       3.198  16.411  -4.592  1.00  0.71           O  
ATOM     73  CB  ASP A   6       5.396  16.402  -7.300  1.00  0.71           C  
ATOM     74  CG  ASP A   6       4.102  16.521  -8.151  1.00  0.71           C  
ATOM     75  OD1 ASP A   6       3.007  16.530  -7.594  1.00  0.71           O  
ATOM     76  OD2 ASP A   6       4.226  16.592  -9.350  1.00  0.71           O  
ATOM     77  H   ASP A   6       4.002  14.279  -6.613  1.00  0.71           H  
ATOM     78  HA  ASP A   6       6.143  15.907  -5.364  1.00  0.71           H  
ATOM     79 1HB  ASP A   6       5.889  17.373  -7.286  1.00  0.71           H  
ATOM     80 2HB  ASP A   6       6.073  15.709  -7.803  1.00  0.71           H  
ATOM     81  N   GLU A   7       4.609  18.131  -4.940  1.00  0.71           N  
ATOM     82  CA  GLU A   7       3.802  19.048  -4.132  1.00  0.71           C  
ATOM     83  C   GLU A   7       2.380  19.233  -4.645  1.00  0.71           C  
ATOM     84  O   GLU A   7       1.438  19.335  -3.857  1.00  0.71           O  
ATOM     85  CB  GLU A   7       4.466  20.425  -4.068  1.00  0.71           C  
ATOM     86  CG  GLU A   7       5.747  20.499  -3.258  1.00  0.71           C  
ATOM     87  CD  GLU A   7       6.409  21.852  -3.296  1.00  0.71           C  
ATOM     88  OE1 GLU A   7       5.966  22.695  -4.035  1.00  0.71           O  
ATOM     89  OE2 GLU A   7       7.363  22.037  -2.577  1.00  0.71           O  
ATOM     90  H   GLU A   7       5.464  18.456  -5.366  1.00  0.71           H  
ATOM     91  HA  GLU A   7       3.742  18.639  -3.122  1.00  0.71           H  
ATOM     92 1HB  GLU A   7       4.696  20.758  -5.080  1.00  0.71           H  
ATOM     93 2HB  GLU A   7       3.765  21.142  -3.644  1.00  0.71           H  
ATOM     94 1HG  GLU A   7       5.506  20.276  -2.224  1.00  0.71           H  
ATOM     95 2HG  GLU A   7       6.445  19.745  -3.622  1.00  0.71           H  
ATOM     96  N   ALA A   8       2.224  19.297  -5.970  1.00  0.71           N  
ATOM     97  CA  ALA A   8       0.910  19.493  -6.563  1.00  0.71           C  
ATOM     98  C   ALA A   8       0.002  18.316  -6.250  1.00  0.71           C  
ATOM     99  O   ALA A   8      -1.168  18.498  -5.898  1.00  0.71           O  
ATOM    100  CB  ALA A   8       1.039  19.676  -8.060  1.00  0.71           C  
ATOM    101  H   ALA A   8       3.032  19.185  -6.568  1.00  0.71           H  
ATOM    102  HA  ALA A   8       0.468  20.388  -6.127  1.00  0.71           H  
ATOM    103 1HB  ALA A   8       0.054  19.839  -8.493  1.00  0.71           H  
ATOM    104 2HB  ALA A   8       1.677  20.532  -8.269  1.00  0.71           H  
ATOM    105 3HB  ALA A   8       1.485  18.774  -8.492  1.00  0.71           H  
ATOM    106  N   THR A   9       0.565  17.109  -6.327  1.00  0.70           N  
ATOM    107  CA  THR A   9      -0.164  15.892  -6.037  1.00  0.70           C  
ATOM    108  C   THR A   9      -0.558  15.868  -4.575  1.00  0.70           C  
ATOM    109  O   THR A   9      -1.693  15.532  -4.249  1.00  0.70           O  
ATOM    110  CB  THR A   9       0.667  14.668  -6.384  1.00  0.70           C  
ATOM    111  OG1 THR A   9       0.958  14.668  -7.782  1.00  0.70           O  
ATOM    112  CG2 THR A   9      -0.071  13.378  -5.972  1.00  0.70           C  
ATOM    113  H   THR A   9       1.539  17.019  -6.639  1.00  0.70           H  
ATOM    114  HA  THR A   9      -1.069  15.876  -6.639  1.00  0.70           H  
ATOM    115  HB  THR A   9       1.596  14.764  -5.880  1.00  0.70           H  
ATOM    116  HG1 THR A   9       1.628  15.390  -7.948  1.00  0.70           H  
ATOM    117 1HG2 THR A   9       0.547  12.514  -6.214  1.00  0.70           H  
ATOM    118 2HG2 THR A   9      -0.262  13.398  -4.896  1.00  0.70           H  
ATOM    119 3HG2 THR A   9      -1.016  13.310  -6.506  1.00  0.70           H  
ATOM    120  N   VAL A  10       0.365  16.238  -3.692  1.00  0.68           N  
ATOM    121  CA  VAL A  10       0.049  16.284  -2.278  1.00  0.68           C  
ATOM    122  C   VAL A  10      -1.078  17.254  -1.999  1.00  0.68           C  
ATOM    123  O   VAL A  10      -2.003  16.934  -1.247  1.00  0.68           O  
ATOM    124  CB  VAL A  10       1.290  16.639  -1.462  1.00  0.68           C  
ATOM    125  CG1 VAL A  10       0.931  16.953  -0.073  1.00  0.68           C  
ATOM    126  CG2 VAL A  10       2.190  15.450  -1.455  1.00  0.68           C  
ATOM    127  H   VAL A  10       1.304  16.486  -4.015  1.00  0.68           H  
ATOM    128  HA  VAL A  10      -0.272  15.295  -1.972  1.00  0.68           H  
ATOM    129  HB  VAL A  10       1.792  17.502  -1.896  1.00  0.68           H  
ATOM    130 1HG1 VAL A  10       1.834  17.186   0.500  1.00  0.68           H  
ATOM    131 2HG1 VAL A  10       0.269  17.813  -0.075  1.00  0.68           H  
ATOM    132 3HG1 VAL A  10       0.442  16.127   0.359  1.00  0.68           H  
ATOM    133 1HG2 VAL A  10       3.039  15.696  -0.870  1.00  0.68           H  
ATOM    134 2HG2 VAL A  10       1.675  14.598  -1.011  1.00  0.68           H  
ATOM    135 3HG2 VAL A  10       2.488  15.209  -2.473  1.00  0.68           H  
ATOM    136  N   ALA A  11      -1.025  18.437  -2.608  1.00  0.65           N  
ATOM    137  CA  ALA A  11      -2.111  19.375  -2.412  1.00  0.65           C  
ATOM    138  C   ALA A  11      -3.415  18.769  -2.920  1.00  0.65           C  
ATOM    139  O   ALA A  11      -4.457  18.890  -2.266  1.00  0.65           O  
ATOM    140  CB  ALA A  11      -1.812  20.664  -3.146  1.00  0.65           C  
ATOM    141  H   ALA A  11      -0.231  18.684  -3.198  1.00  0.65           H  
ATOM    142  HA  ALA A  11      -2.212  19.574  -1.351  1.00  0.65           H  
ATOM    143 1HB  ALA A  11      -2.624  21.370  -2.988  1.00  0.65           H  
ATOM    144 2HB  ALA A  11      -0.881  21.085  -2.769  1.00  0.65           H  
ATOM    145 3HB  ALA A  11      -1.709  20.457  -4.210  1.00  0.65           H  
ATOM    146  N   ALA A  12      -3.360  18.081  -4.066  1.00  0.63           N  
ATOM    147  CA  ALA A  12      -4.548  17.452  -4.612  1.00  0.63           C  
ATOM    148  C   ALA A  12      -5.089  16.400  -3.661  1.00  0.63           C  
ATOM    149  O   ALA A  12      -6.302  16.295  -3.489  1.00  0.63           O  
ATOM    150  CB  ALA A  12      -4.251  16.820  -5.957  1.00  0.63           C  
ATOM    151  H   ALA A  12      -2.484  18.022  -4.585  1.00  0.63           H  
ATOM    152  HA  ALA A  12      -5.306  18.219  -4.742  1.00  0.63           H  
ATOM    153 1HB  ALA A  12      -5.161  16.379  -6.358  1.00  0.63           H  
ATOM    154 2HB  ALA A  12      -3.880  17.583  -6.640  1.00  0.63           H  
ATOM    155 3HB  ALA A  12      -3.502  16.049  -5.842  1.00  0.63           H  
ATOM    156  N   LEU A  13      -4.205  15.641  -3.004  1.00  0.61           N  
ATOM    157  CA  LEU A  13      -4.672  14.629  -2.067  1.00  0.61           C  
ATOM    158  C   LEU A  13      -5.392  15.294  -0.912  1.00  0.61           C  
ATOM    159  O   LEU A  13      -6.480  14.885  -0.535  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -3.500  13.817  -1.498  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -2.746  12.861  -2.465  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -1.462  12.321  -1.784  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -3.654  11.715  -2.839  1.00  0.61           C  
ATOM    164  H   LEU A  13      -3.209  15.751  -3.190  1.00  0.61           H  
ATOM    165  HA  LEU A  13      -5.366  13.964  -2.582  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -2.768  14.517  -1.108  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -3.876  13.217  -0.670  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -2.461  13.402  -3.356  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13      -0.941  11.660  -2.473  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13      -0.811  13.141  -1.517  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -1.728  11.769  -0.887  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -3.130  11.046  -3.522  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -3.940  11.166  -1.941  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -4.552  12.105  -3.325  1.00  0.61           H  
ATOM    175  N   LYS A  14      -4.841  16.394  -0.404  1.00  0.59           N  
ATOM    176  CA  LYS A  14      -5.451  17.082   0.733  1.00  0.59           C  
ATOM    177  C   LYS A  14      -6.856  17.573   0.379  1.00  0.59           C  
ATOM    178  O   LYS A  14      -7.789  17.479   1.183  1.00  0.59           O  
ATOM    179  CB  LYS A  14      -4.542  18.231   1.172  1.00  0.59           C  
ATOM    180  CG  LYS A  14      -3.234  17.769   1.837  1.00  0.59           C  
ATOM    181  CD  LYS A  14      -2.318  18.953   2.148  1.00  0.59           C  
ATOM    182  CE  LYS A  14      -0.991  18.489   2.722  1.00  0.59           C  
ATOM    183  NZ  LYS A  14      -0.007  19.606   2.849  1.00  0.59           N  
ATOM    184  H   LYS A  14      -3.949  16.723  -0.777  1.00  0.59           H  
ATOM    185  HA  LYS A  14      -5.548  16.380   1.556  1.00  0.59           H  
ATOM    186 1HB  LYS A  14      -4.279  18.834   0.304  1.00  0.59           H  
ATOM    187 2HB  LYS A  14      -5.074  18.873   1.870  1.00  0.59           H  
ATOM    188 1HG  LYS A  14      -3.460  17.240   2.765  1.00  0.59           H  
ATOM    189 2HG  LYS A  14      -2.713  17.083   1.171  1.00  0.59           H  
ATOM    190 1HD  LYS A  14      -2.125  19.506   1.228  1.00  0.59           H  
ATOM    191 2HD  LYS A  14      -2.803  19.618   2.859  1.00  0.59           H  
ATOM    192 1HE  LYS A  14      -1.147  18.055   3.696  1.00  0.59           H  
ATOM    193 2HE  LYS A  14      -0.589  17.736   2.075  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14       0.884  19.221   3.197  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14       0.156  20.007   1.944  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14      -0.350  20.311   3.476  1.00  0.59           H  
ATOM    197  N   LYS A  15      -7.027  18.013  -0.869  1.00  0.58           N  
ATOM    198  CA  LYS A  15      -8.305  18.503  -1.383  1.00  0.58           C  
ATOM    199  C   LYS A  15      -9.382  17.411  -1.473  1.00  0.58           C  
ATOM    200  O   LYS A  15     -10.561  17.725  -1.649  1.00  0.58           O  
ATOM    201  CB  LYS A  15      -8.117  19.176  -2.747  1.00  0.58           C  
ATOM    202  CG  LYS A  15      -7.348  20.496  -2.688  1.00  0.58           C  
ATOM    203  CD  LYS A  15      -7.137  21.089  -4.070  1.00  0.58           C  
ATOM    204  CE  LYS A  15      -6.354  22.392  -3.997  1.00  0.58           C  
ATOM    205  NZ  LYS A  15      -6.128  22.982  -5.348  1.00  0.58           N  
ATOM    206  H   LYS A  15      -6.208  18.061  -1.480  1.00  0.58           H  
ATOM    207  HA  LYS A  15      -8.672  19.259  -0.691  1.00  0.58           H  
ATOM    208 1HB  LYS A  15      -7.577  18.504  -3.408  1.00  0.58           H  
ATOM    209 2HB  LYS A  15      -9.089  19.368  -3.196  1.00  0.58           H  
ATOM    210 1HG  LYS A  15      -7.914  21.207  -2.088  1.00  0.58           H  
ATOM    211 2HG  LYS A  15      -6.391  20.342  -2.211  1.00  0.58           H  
ATOM    212 1HD  LYS A  15      -6.582  20.378  -4.682  1.00  0.58           H  
ATOM    213 2HD  LYS A  15      -8.100  21.274  -4.541  1.00  0.58           H  
ATOM    214 1HE  LYS A  15      -6.905  23.105  -3.387  1.00  0.58           H  
ATOM    215 2HE  LYS A  15      -5.386  22.199  -3.529  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15      -5.606  23.842  -5.259  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15      -5.607  22.328  -5.915  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15      -7.018  23.173  -5.785  1.00  0.58           H  
ATOM    219  N   GLN A  16      -8.988  16.131  -1.394  1.00  0.56           N  
ATOM    220  CA  GLN A  16      -9.940  15.028  -1.471  1.00  0.56           C  
ATOM    221  C   GLN A  16     -10.640  14.785  -0.127  1.00  0.56           C  
ATOM    222  O   GLN A  16     -11.615  14.035  -0.058  1.00  0.56           O  
ATOM    223  CB  GLN A  16      -9.243  13.737  -1.929  1.00  0.56           C  
ATOM    224  CG  GLN A  16      -8.698  13.780  -3.341  1.00  0.56           C  
ATOM    225  CD  GLN A  16      -7.960  12.504  -3.750  1.00  0.56           C  
ATOM    226  OE1 GLN A  16      -7.457  11.742  -2.917  1.00  0.56           O  
ATOM    227  NE2 GLN A  16      -7.893  12.267  -5.057  1.00  0.56           N  
ATOM    228  H   GLN A  16      -8.008  15.903  -1.240  1.00  0.56           H  
ATOM    229  HA  GLN A  16     -10.701  15.287  -2.205  1.00  0.56           H  
ATOM    230 1HB  GLN A  16      -8.421  13.511  -1.253  1.00  0.56           H  
ATOM    231 2HB  GLN A  16      -9.947  12.912  -1.871  1.00  0.56           H  
ATOM    232 1HG  GLN A  16      -9.523  13.938  -4.032  1.00  0.56           H  
ATOM    233 2HG  GLN A  16      -8.005  14.602  -3.405  1.00  0.56           H  
ATOM    234 1HE2 GLN A  16      -7.424  11.450  -5.395  1.00  0.56           H  
ATOM    235 2HE2 GLN A  16      -8.313  12.906  -5.702  1.00  0.56           H  
ATOM    236  N   ASP A  17     -10.132  15.390   0.951  1.00  0.55           N  
ATOM    237  CA  ASP A  17     -10.750  15.235   2.269  1.00  0.55           C  
ATOM    238  C   ASP A  17     -12.176  15.786   2.217  1.00  0.55           C  
ATOM    239  O   ASP A  17     -12.391  16.878   1.691  1.00  0.55           O  
ATOM    240  CB  ASP A  17      -9.938  15.977   3.337  1.00  0.55           C  
ATOM    241  CG  ASP A  17     -10.426  15.735   4.787  1.00  0.55           C  
ATOM    242  OD1 ASP A  17      -9.831  14.930   5.520  1.00  0.55           O  
ATOM    243  OD2 ASP A  17     -11.403  16.377   5.174  1.00  0.55           O  
ATOM    244  H   ASP A  17      -9.322  16.007   0.860  1.00  0.55           H  
ATOM    245  HA  ASP A  17     -10.791  14.176   2.519  1.00  0.55           H  
ATOM    246 1HB  ASP A  17      -8.892  15.683   3.259  1.00  0.55           H  
ATOM    247 2HB  ASP A  17      -9.978  17.049   3.132  1.00  0.55           H  
ATOM    248  N   ASN A  18     -13.156  15.052   2.754  1.00  0.55           N  
ATOM    249  CA  ASN A  18     -14.536  15.563   2.712  1.00  0.55           C  
ATOM    250  C   ASN A  18     -15.148  15.991   4.052  1.00  0.55           C  
ATOM    251  O   ASN A  18     -16.370  15.931   4.199  1.00  0.55           O  
ATOM    252  CB  ASN A  18     -15.473  14.604   1.961  1.00  0.55           C  
ATOM    253  CG  ASN A  18     -15.678  13.211   2.550  1.00  0.55           C  
ATOM    254  OD1 ASN A  18     -14.900  12.773   3.387  1.00  0.55           O  
ATOM    255  ND2 ASN A  18     -16.718  12.519   2.075  1.00  0.55           N  
ATOM    256  H   ASN A  18     -12.927  14.155   3.186  1.00  0.55           H  
ATOM    257  HA  ASN A  18     -14.520  16.472   2.111  1.00  0.55           H  
ATOM    258 1HB  ASN A  18     -16.451  15.078   1.866  1.00  0.55           H  
ATOM    259 2HB  ASN A  18     -15.086  14.478   0.948  1.00  0.55           H  
ATOM    260 1HD2 ASN A  18     -16.935  11.556   2.374  1.00  0.55           H  
ATOM    261 2HD2 ASN A  18     -17.309  12.935   1.384  1.00  0.55           H  
ATOM    262  N   GLY A  19     -14.336  16.419   5.027  1.00  0.55           N  
ATOM    263  CA  GLY A  19     -14.916  16.853   6.303  1.00  0.55           C  
ATOM    264  C   GLY A  19     -15.142  18.360   6.418  1.00  0.55           C  
ATOM    265  O   GLY A  19     -14.767  19.140   5.538  1.00  0.55           O  
ATOM    266  H   GLY A  19     -13.313  16.442   4.900  1.00  0.55           H  
ATOM    267 1HA  GLY A  19     -15.862  16.341   6.455  1.00  0.55           H  
ATOM    268 2HA  GLY A  19     -14.264  16.538   7.114  1.00  0.55           H  
ATOM    269  N   THR A  20     -15.711  18.767   7.550  1.00  0.55           N  
ATOM    270  CA  THR A  20     -15.975  20.162   7.864  1.00  0.55           C  
ATOM    271  C   THR A  20     -15.362  20.532   9.204  1.00  0.55           C  
ATOM    272  O   THR A  20     -15.507  19.813  10.192  1.00  0.55           O  
ATOM    273  CB  THR A  20     -17.489  20.446   7.884  1.00  0.55           C  
ATOM    274  OG1 THR A  20     -18.046  20.150   6.596  1.00  0.55           O  
ATOM    275  CG2 THR A  20     -17.761  21.912   8.230  1.00  0.55           C  
ATOM    276  H   THR A  20     -16.019  18.054   8.200  1.00  0.55           H  
ATOM    277  HA  THR A  20     -15.516  20.788   7.099  1.00  0.55           H  
ATOM    278  HB  THR A  20     -17.965  19.807   8.631  1.00  0.55           H  
ATOM    279  HG1 THR A  20     -17.486  20.526   5.909  1.00  0.55           H  
ATOM    280 1HG2 THR A  20     -18.835  22.088   8.236  1.00  0.55           H  
ATOM    281 2HG2 THR A  20     -17.356  22.146   9.214  1.00  0.55           H  
ATOM    282 3HG2 THR A  20     -17.293  22.554   7.485  1.00  0.55           H  
ATOM    283  N   VAL A  21     -14.665  21.650   9.242  1.00  0.56           N  
ATOM    284  CA  VAL A  21     -14.016  22.081  10.469  1.00  0.56           C  
ATOM    285  C   VAL A  21     -14.870  22.963  11.374  1.00  0.56           C  
ATOM    286  O   VAL A  21     -15.459  23.949  10.922  1.00  0.56           O  
ATOM    287  CB  VAL A  21     -12.736  22.837  10.129  1.00  0.56           C  
ATOM    288  CG1 VAL A  21     -12.132  23.379  11.391  1.00  0.56           C  
ATOM    289  CG2 VAL A  21     -11.762  21.907   9.412  1.00  0.56           C  
ATOM    290  H   VAL A  21     -14.580  22.212   8.406  1.00  0.56           H  
ATOM    291  HA  VAL A  21     -13.739  21.190  11.034  1.00  0.56           H  
ATOM    292  HB  VAL A  21     -12.977  23.683   9.486  1.00  0.56           H  
ATOM    293 1HG1 VAL A  21     -11.241  23.934  11.150  1.00  0.56           H  
ATOM    294 2HG1 VAL A  21     -12.829  24.048  11.884  1.00  0.56           H  
ATOM    295 3HG1 VAL A  21     -11.897  22.556  12.053  1.00  0.56           H  
ATOM    296 1HG2 VAL A  21     -10.846  22.451   9.168  1.00  0.56           H  
ATOM    297 2HG2 VAL A  21     -11.526  21.089  10.057  1.00  0.56           H  
ATOM    298 3HG2 VAL A  21     -12.214  21.530   8.495  1.00  0.56           H  
ATOM    299  N   SER A  22     -14.908  22.606  12.657  1.00  0.57           N  
ATOM    300  CA  SER A  22     -15.605  23.373  13.679  1.00  0.57           C  
ATOM    301  C   SER A  22     -14.773  23.351  14.962  1.00  0.57           C  
ATOM    302  O   SER A  22     -14.636  22.313  15.613  1.00  0.57           O  
ATOM    303  CB  SER A  22     -16.980  22.781  13.923  1.00  0.57           C  
ATOM    304  OG  SER A  22     -17.659  23.473  14.935  1.00  0.57           O  
ATOM    305  H   SER A  22     -14.420  21.755  12.938  1.00  0.57           H  
ATOM    306  HA  SER A  22     -15.707  24.405  13.342  1.00  0.57           H  
ATOM    307 1HB  SER A  22     -17.557  22.822  12.998  1.00  0.57           H  
ATOM    308 2HB  SER A  22     -16.879  21.730  14.198  1.00  0.57           H  
ATOM    309  HG  SER A  22     -17.659  24.395  14.669  1.00  0.57           H  
ATOM    310  N   GLY A  23     -14.225  24.495  15.358  1.00  0.57           N  
ATOM    311  CA  GLY A  23     -13.351  24.490  16.527  1.00  0.57           C  
ATOM    312  C   GLY A  23     -12.161  23.570  16.259  1.00  0.57           C  
ATOM    313  O   GLY A  23     -11.457  23.750  15.267  1.00  0.57           O  
ATOM    314  H   GLY A  23     -14.376  25.344  14.831  1.00  0.57           H  
ATOM    315 1HA  GLY A  23     -13.002  25.501  16.735  1.00  0.57           H  
ATOM    316 2HA  GLY A  23     -13.903  24.144  17.400  1.00  0.57           H  
ATOM    317  N   ASN A  24     -11.938  22.603  17.156  1.00  0.57           N  
ATOM    318  CA  ASN A  24     -10.832  21.646  17.047  1.00  0.57           C  
ATOM    319  C   ASN A  24     -11.296  20.271  16.556  1.00  0.57           C  
ATOM    320  O   ASN A  24     -10.585  19.269  16.740  1.00  0.57           O  
ATOM    321  CB  ASN A  24     -10.115  21.484  18.368  1.00  0.57           C  
ATOM    322  CG  ASN A  24      -9.381  22.735  18.788  1.00  0.57           C  
ATOM    323  OD1 ASN A  24      -8.764  23.417  17.964  1.00  0.57           O  
ATOM    324  ND2 ASN A  24      -9.440  23.047  20.060  1.00  0.57           N  
ATOM    325  H   ASN A  24     -12.571  22.521  17.939  1.00  0.57           H  
ATOM    326  HA  ASN A  24     -10.122  22.038  16.323  1.00  0.57           H  
ATOM    327 1HB  ASN A  24     -10.838  21.221  19.142  1.00  0.57           H  
ATOM    328 2HB  ASN A  24      -9.401  20.663  18.293  1.00  0.57           H  
ATOM    329 1HD2 ASN A  24      -8.971  23.866  20.396  1.00  0.57           H  
ATOM    330 2HD2 ASN A  24      -9.949  22.467  20.696  1.00  0.57           H  
ATOM    331  N   THR A  25     -12.491  20.231  15.970  1.00  0.57           N  
ATOM    332  CA  THR A  25     -13.083  19.003  15.475  1.00  0.57           C  
ATOM    333  C   THR A  25     -13.314  19.020  13.963  1.00  0.57           C  
ATOM    334  O   THR A  25     -13.747  20.022  13.385  1.00  0.57           O  
ATOM    335  CB  THR A  25     -14.429  18.731  16.186  1.00  0.57           C  
ATOM    336  OG1 THR A  25     -14.209  18.615  17.602  1.00  0.57           O  
ATOM    337  CG2 THR A  25     -15.048  17.421  15.685  1.00  0.57           C  
ATOM    338  H   THR A  25     -13.035  21.090  15.870  1.00  0.57           H  
ATOM    339  HA  THR A  25     -12.406  18.183  15.699  1.00  0.57           H  
ATOM    340  HB  THR A  25     -15.119  19.557  15.996  1.00  0.57           H  
ATOM    341  HG1 THR A  25     -14.982  18.219  18.009  1.00  0.57           H  
ATOM    342 1HG2 THR A  25     -15.984  17.242  16.206  1.00  0.57           H  
ATOM    343 2HG2 THR A  25     -15.246  17.478  14.620  1.00  0.57           H  
ATOM    344 3HG2 THR A  25     -14.358  16.604  15.884  1.00  0.57           H  
ATOM    345  N   VAL A  26     -13.000  17.909  13.308  1.00  0.57           N  
ATOM    346  CA  VAL A  26     -13.299  17.795  11.889  1.00  0.57           C  
ATOM    347  C   VAL A  26     -14.420  16.762  11.760  1.00  0.57           C  
ATOM    348  O   VAL A  26     -14.243  15.609  12.164  1.00  0.57           O  
ATOM    349  CB  VAL A  26     -12.091  17.317  11.085  1.00  0.57           C  
ATOM    350  CG1 VAL A  26     -12.481  17.244   9.631  1.00  0.57           C  
ATOM    351  CG2 VAL A  26     -10.874  18.216  11.331  1.00  0.57           C  
ATOM    352  H   VAL A  26     -12.610  17.125  13.827  1.00  0.57           H  
ATOM    353  HA  VAL A  26     -13.641  18.752  11.501  1.00  0.57           H  
ATOM    354  HB  VAL A  26     -11.860  16.320  11.388  1.00  0.57           H  
ATOM    355 1HG1 VAL A  26     -11.646  16.859   9.058  1.00  0.57           H  
ATOM    356 2HG1 VAL A  26     -13.335  16.584   9.512  1.00  0.57           H  
ATOM    357 3HG1 VAL A  26     -12.748  18.240   9.273  1.00  0.57           H  
ATOM    358 1HG2 VAL A  26     -10.020  17.849  10.763  1.00  0.57           H  
ATOM    359 2HG2 VAL A  26     -11.096  19.215  11.032  1.00  0.57           H  
ATOM    360 3HG2 VAL A  26     -10.630  18.202  12.389  1.00  0.57           H  
ATOM    361  N   THR A  27     -15.557  17.169  11.217  1.00  0.58           N  
ATOM    362  CA  THR A  27     -16.701  16.272  11.132  1.00  0.58           C  
ATOM    363  C   THR A  27     -16.920  15.817   9.710  1.00  0.58           C  
ATOM    364  O   THR A  27     -16.891  16.615   8.778  1.00  0.58           O  
ATOM    365  CB  THR A  27     -17.989  16.943  11.654  1.00  0.58           C  
ATOM    366  OG1 THR A  27     -17.810  17.320  13.026  1.00  0.58           O  
ATOM    367  CG2 THR A  27     -19.165  15.965  11.574  1.00  0.58           C  
ATOM    368  H   THR A  27     -15.633  18.128  10.883  1.00  0.58           H  
ATOM    369  HA  THR A  27     -16.504  15.386  11.732  1.00  0.58           H  
ATOM    370  HB  THR A  27     -18.208  17.832  11.061  1.00  0.58           H  
ATOM    371  HG1 THR A  27     -17.526  16.552  13.524  1.00  0.58           H  
ATOM    372 1HG2 THR A  27     -20.061  16.447  11.958  1.00  0.58           H  
ATOM    373 2HG2 THR A  27     -19.336  15.668  10.543  1.00  0.58           H  
ATOM    374 3HG2 THR A  27     -18.945  15.079  12.171  1.00  0.58           H  
ATOM    375  N   TYR A  28     -17.126  14.531   9.537  1.00  0.59           N  
ATOM    376  CA  TYR A  28     -17.353  13.967   8.225  1.00  0.59           C  
ATOM    377  C   TYR A  28     -18.782  13.455   8.136  1.00  0.59           C  
ATOM    378  O   TYR A  28     -19.428  13.226   9.159  1.00  0.59           O  
ATOM    379  CB  TYR A  28     -16.364  12.850   7.987  1.00  0.59           C  
ATOM    380  CG  TYR A  28     -14.901  13.284   8.031  1.00  0.59           C  
ATOM    381  CD1 TYR A  28     -14.223  13.356   9.247  1.00  0.59           C  
ATOM    382  CD2 TYR A  28     -14.241  13.595   6.870  1.00  0.59           C  
ATOM    383  CE1 TYR A  28     -12.908  13.749   9.274  1.00  0.59           C  
ATOM    384  CE2 TYR A  28     -12.930  13.982   6.898  1.00  0.59           C  
ATOM    385  CZ  TYR A  28     -12.256  14.070   8.081  1.00  0.59           C  
ATOM    386  OH  TYR A  28     -10.940  14.483   8.087  1.00  0.59           O  
ATOM    387  H   TYR A  28     -17.103  13.909  10.342  1.00  0.59           H  
ATOM    388  HA  TYR A  28     -17.226  14.735   7.466  1.00  0.59           H  
ATOM    389 1HB  TYR A  28     -16.515  12.061   8.724  1.00  0.59           H  
ATOM    390 2HB  TYR A  28     -16.564  12.434   7.015  1.00  0.59           H  
ATOM    391  HD1 TYR A  28     -14.733  13.111  10.177  1.00  0.59           H  
ATOM    392  HD2 TYR A  28     -14.761  13.539   5.914  1.00  0.59           H  
ATOM    393  HE1 TYR A  28     -12.396  13.814  10.217  1.00  0.59           H  
ATOM    394  HE2 TYR A  28     -12.425  14.225   5.968  1.00  0.59           H  
ATOM    395  HH  TYR A  28     -10.629  14.658   7.151  1.00  0.59           H  
ATOM    396  N   SER A  29     -19.287  13.276   6.924  1.00  0.60           N  
ATOM    397  CA  SER A  29     -20.638  12.756   6.760  1.00  0.60           C  
ATOM    398  C   SER A  29     -20.773  11.930   5.488  1.00  0.60           C  
ATOM    399  O   SER A  29     -19.942  12.029   4.586  1.00  0.60           O  
ATOM    400  CB  SER A  29     -21.636  13.904   6.751  1.00  0.60           C  
ATOM    401  OG  SER A  29     -21.448  14.722   5.631  1.00  0.60           O  
ATOM    402  H   SER A  29     -18.731  13.495   6.109  1.00  0.60           H  
ATOM    403  HA  SER A  29     -20.863  12.113   7.607  1.00  0.60           H  
ATOM    404 1HB  SER A  29     -22.649  13.506   6.750  1.00  0.60           H  
ATOM    405 2HB  SER A  29     -21.517  14.493   7.661  1.00  0.60           H  
ATOM    406  HG  SER A  29     -21.595  14.158   4.865  1.00  0.60           H  
ATOM    407  N   GLY A  30     -21.838  11.132   5.415  1.00  0.60           N  
ATOM    408  CA  GLY A  30     -22.106  10.294   4.251  1.00  0.60           C  
ATOM    409  C   GLY A  30     -21.610   8.870   4.481  1.00  0.60           C  
ATOM    410  O   GLY A  30     -20.866   8.607   5.423  1.00  0.60           O  
ATOM    411  H   GLY A  30     -22.480  11.103   6.193  1.00  0.60           H  
ATOM    412 1HA  GLY A  30     -23.177  10.283   4.048  1.00  0.60           H  
ATOM    413 2HA  GLY A  30     -21.617  10.718   3.374  1.00  0.60           H  
ATOM    414  N   ALA A  31     -22.073   7.940   3.642  1.00  0.61           N  
ATOM    415  CA  ALA A  31     -21.692   6.527   3.749  1.00  0.61           C  
ATOM    416  C   ALA A  31     -20.192   6.318   3.579  1.00  0.61           C  
ATOM    417  O   ALA A  31     -19.621   5.388   4.168  1.00  0.61           O  
ATOM    418  CB  ALA A  31     -22.424   5.707   2.709  1.00  0.61           C  
ATOM    419  H   ALA A  31     -22.697   8.222   2.901  1.00  0.61           H  
ATOM    420  HA  ALA A  31     -21.971   6.179   4.743  1.00  0.61           H  
ATOM    421 1HB  ALA A  31     -22.153   4.657   2.821  1.00  0.61           H  
ATOM    422 2HB  ALA A  31     -23.499   5.820   2.842  1.00  0.61           H  
ATOM    423 3HB  ALA A  31     -22.143   6.047   1.713  1.00  0.61           H  
ATOM    424  N   THR A  32     -19.576   7.144   2.731  1.00  0.60           N  
ATOM    425  CA  THR A  32     -18.154   7.030   2.476  1.00  0.60           C  
ATOM    426  C   THR A  32     -17.446   8.335   2.825  1.00  0.60           C  
ATOM    427  O   THR A  32     -17.811   9.427   2.363  1.00  0.60           O  
ATOM    428  CB  THR A  32     -17.849   6.642   1.018  1.00  0.60           C  
ATOM    429  OG1 THR A  32     -18.480   5.390   0.708  1.00  0.60           O  
ATOM    430  CG2 THR A  32     -16.328   6.472   0.858  1.00  0.60           C  
ATOM    431  H   THR A  32     -20.105   7.878   2.287  1.00  0.60           H  
ATOM    432  HA  THR A  32     -17.748   6.250   3.117  1.00  0.60           H  
ATOM    433  HB  THR A  32     -18.212   7.412   0.339  1.00  0.60           H  
ATOM    434  HG1 THR A  32     -18.279   4.752   1.399  1.00  0.60           H  
ATOM    435 1HG2 THR A  32     -16.100   6.183  -0.165  1.00  0.60           H  
ATOM    436 2HG2 THR A  32     -15.820   7.408   1.085  1.00  0.60           H  
ATOM    437 3HG2 THR A  32     -15.976   5.695   1.544  1.00  0.60           H  
ATOM    438  N   VAL A  33     -16.417   8.188   3.627  1.00  0.59           N  
ATOM    439  CA  VAL A  33     -15.616   9.280   4.120  1.00  0.59           C  
ATOM    440  C   VAL A  33     -14.174   9.204   3.671  1.00  0.59           C  
ATOM    441  O   VAL A  33     -13.588   8.128   3.668  1.00  0.59           O  
ATOM    442  CB  VAL A  33     -15.682   9.297   5.651  1.00  0.59           C  
ATOM    443  CG1 VAL A  33     -14.772  10.315   6.181  1.00  0.59           C  
ATOM    444  CG2 VAL A  33     -17.133   9.586   6.100  1.00  0.59           C  
ATOM    445  H   VAL A  33     -16.197   7.243   3.942  1.00  0.59           H  
ATOM    446  HA  VAL A  33     -16.042  10.210   3.750  1.00  0.59           H  
ATOM    447  HB  VAL A  33     -15.371   8.341   6.035  1.00  0.59           H  
ATOM    448 1HG1 VAL A  33     -14.817  10.329   7.268  1.00  0.59           H  
ATOM    449 2HG1 VAL A  33     -13.769  10.096   5.873  1.00  0.59           H  
ATOM    450 3HG1 VAL A  33     -15.072  11.259   5.777  1.00  0.59           H  
ATOM    451 1HG2 VAL A  33     -17.185   9.601   7.180  1.00  0.59           H  
ATOM    452 2HG2 VAL A  33     -17.451  10.556   5.710  1.00  0.59           H  
ATOM    453 3HG2 VAL A  33     -17.806   8.814   5.719  1.00  0.59           H  
ATOM    454  N   THR A  34     -13.634  10.334   3.245  1.00  0.58           N  
ATOM    455  CA  THR A  34     -12.231  10.438   2.882  1.00  0.58           C  
ATOM    456  C   THR A  34     -11.549  11.354   3.886  1.00  0.58           C  
ATOM    457  O   THR A  34     -11.948  12.509   4.067  1.00  0.58           O  
ATOM    458  CB  THR A  34     -12.017  10.985   1.458  1.00  0.58           C  
ATOM    459  OG1 THR A  34     -12.627  10.104   0.497  1.00  0.58           O  
ATOM    460  CG2 THR A  34     -10.511  11.126   1.164  1.00  0.58           C  
ATOM    461  H   THR A  34     -14.204  11.168   3.242  1.00  0.58           H  
ATOM    462  HA  THR A  34     -11.769   9.456   2.949  1.00  0.58           H  
ATOM    463  HB  THR A  34     -12.485  11.970   1.377  1.00  0.58           H  
ATOM    464  HG1 THR A  34     -12.450  10.431  -0.390  1.00  0.58           H  
ATOM    465 1HG2 THR A  34     -10.374  11.521   0.161  1.00  0.58           H  
ATOM    466 2HG2 THR A  34     -10.060  11.808   1.883  1.00  0.58           H  
ATOM    467 3HG2 THR A  34     -10.030  10.150   1.241  1.00  0.58           H  
ATOM    468  N   VAL A  35     -10.515  10.832   4.531  1.00  0.58           N  
ATOM    469  CA  VAL A  35      -9.762  11.568   5.534  1.00  0.58           C  
ATOM    470  C   VAL A  35      -8.319  11.670   5.111  1.00  0.58           C  
ATOM    471  O   VAL A  35      -7.695  10.638   4.845  1.00  0.58           O  
ATOM    472  CB  VAL A  35      -9.755  10.822   6.882  1.00  0.58           C  
ATOM    473  CG1 VAL A  35      -8.945  11.600   7.904  1.00  0.58           C  
ATOM    474  CG2 VAL A  35     -11.167  10.550   7.348  1.00  0.58           C  
ATOM    475  H   VAL A  35     -10.254   9.870   4.316  1.00  0.58           H  
ATOM    476  HA  VAL A  35     -10.185  12.564   5.651  1.00  0.58           H  
ATOM    477  HB  VAL A  35      -9.249   9.869   6.743  1.00  0.58           H  
ATOM    478 1HG1 VAL A  35      -8.909  11.043   8.831  1.00  0.58           H  
ATOM    479 2HG1 VAL A  35      -7.939  11.742   7.535  1.00  0.58           H  
ATOM    480 3HG1 VAL A  35      -9.396  12.566   8.077  1.00  0.58           H  
ATOM    481 1HG2 VAL A  35     -11.146   9.996   8.284  1.00  0.58           H  
ATOM    482 2HG2 VAL A  35     -11.690  11.469   7.491  1.00  0.58           H  
ATOM    483 3HG2 VAL A  35     -11.662   9.966   6.594  1.00  0.58           H  
ATOM    484  N   VAL A  36      -7.777  12.875   5.067  1.00  0.59           N  
ATOM    485  CA  VAL A  36      -6.363  12.968   4.732  1.00  0.59           C  
ATOM    486  C   VAL A  36      -5.628  13.513   5.937  1.00  0.59           C  
ATOM    487  O   VAL A  36      -5.953  14.590   6.442  1.00  0.59           O  
ATOM    488  CB  VAL A  36      -6.120  13.849   3.495  1.00  0.59           C  
ATOM    489  CG1 VAL A  36      -4.617  13.897   3.173  1.00  0.59           C  
ATOM    490  CG2 VAL A  36      -6.956  13.291   2.349  1.00  0.59           C  
ATOM    491  H   VAL A  36      -8.360  13.701   5.264  1.00  0.59           H  
ATOM    492  HA  VAL A  36      -5.972  11.975   4.517  1.00  0.59           H  
ATOM    493  HB  VAL A  36      -6.440  14.869   3.704  1.00  0.59           H  
ATOM    494 1HG1 VAL A  36      -4.440  14.517   2.302  1.00  0.59           H  
ATOM    495 2HG1 VAL A  36      -4.073  14.307   4.025  1.00  0.59           H  
ATOM    496 3HG1 VAL A  36      -4.260  12.885   2.971  1.00  0.59           H  
ATOM    497 1HG2 VAL A  36      -6.823  13.893   1.497  1.00  0.59           H  
ATOM    498 2HG2 VAL A  36      -6.657  12.279   2.125  1.00  0.59           H  
ATOM    499 3HG2 VAL A  36      -8.009  13.300   2.626  1.00  0.59           H  
ATOM    500  N   VAL A  37      -4.652  12.752   6.404  1.00  0.61           N  
ATOM    501  CA  VAL A  37      -3.894  13.156   7.567  1.00  0.61           C  
ATOM    502  C   VAL A  37      -2.471  13.358   7.103  1.00  0.61           C  
ATOM    503  O   VAL A  37      -1.910  12.494   6.423  1.00  0.61           O  
ATOM    504  CB  VAL A  37      -3.885  12.075   8.659  1.00  0.61           C  
ATOM    505  CG1 VAL A  37      -3.120  12.624   9.896  1.00  0.61           C  
ATOM    506  CG2 VAL A  37      -5.300  11.585   8.977  1.00  0.61           C  
ATOM    507  H   VAL A  37      -4.439  11.874   5.934  1.00  0.61           H  
ATOM    508  HA  VAL A  37      -4.274  14.096   7.958  1.00  0.61           H  
ATOM    509  HB  VAL A  37      -3.319  11.267   8.309  1.00  0.61           H  
ATOM    510 1HG1 VAL A  37      -3.070  11.877  10.666  1.00  0.61           H  
ATOM    511 2HG1 VAL A  37      -2.110  12.914   9.619  1.00  0.61           H  
ATOM    512 3HG1 VAL A  37      -3.647  13.494  10.287  1.00  0.61           H  
ATOM    513 1HG2 VAL A  37      -5.246  10.807   9.729  1.00  0.61           H  
ATOM    514 2HG2 VAL A  37      -5.910  12.378   9.342  1.00  0.61           H  
ATOM    515 3HG2 VAL A  37      -5.740  11.178   8.068  1.00  0.61           H  
ATOM    516  N   THR A  38      -1.898  14.485   7.452  1.00  0.65           N  
ATOM    517  CA  THR A  38      -0.548  14.779   7.044  1.00  0.65           C  
ATOM    518  C   THR A  38       0.322  14.800   8.286  1.00  0.65           C  
ATOM    519  O   THR A  38      -0.095  15.279   9.340  1.00  0.65           O  
ATOM    520  CB  THR A  38      -0.500  16.122   6.305  1.00  0.65           C  
ATOM    521  OG1 THR A  38      -1.397  16.067   5.183  1.00  0.65           O  
ATOM    522  CG2 THR A  38       0.872  16.382   5.752  1.00  0.65           C  
ATOM    523  H   THR A  38      -2.423  15.170   7.999  1.00  0.65           H  
ATOM    524  HA  THR A  38      -0.185  13.996   6.383  1.00  0.65           H  
ATOM    525  HB  THR A  38      -0.792  16.928   6.979  1.00  0.65           H  
ATOM    526  HG1 THR A  38      -1.286  15.232   4.730  1.00  0.65           H  
ATOM    527 1HG2 THR A  38       0.862  17.323   5.221  1.00  0.65           H  
ATOM    528 2HG2 THR A  38       1.598  16.434   6.526  1.00  0.65           H  
ATOM    529 3HG2 THR A  38       1.144  15.584   5.072  1.00  0.65           H  
ATOM    530  N   HIS A  39       1.503  14.223   8.214  1.00  0.70           N  
ATOM    531  CA  HIS A  39       2.356  14.290   9.385  1.00  0.70           C  
ATOM    532  C   HIS A  39       2.785  15.741   9.518  1.00  0.70           C  
ATOM    533  O   HIS A  39       2.428  16.579   8.698  1.00  0.70           O  
ATOM    534  CB  HIS A  39       3.594  13.377   9.305  1.00  0.70           C  
ATOM    535  CG  HIS A  39       4.288  13.250  10.647  1.00  0.70           C  
ATOM    536  ND1 HIS A  39       3.712  12.600  11.698  1.00  0.70           N  
ATOM    537  CD2 HIS A  39       5.472  13.729  11.114  1.00  0.70           C  
ATOM    538  CE1 HIS A  39       4.479  12.696  12.754  1.00  0.70           C  
ATOM    539  NE2 HIS A  39       5.551  13.389  12.434  1.00  0.70           N  
ATOM    540  H   HIS A  39       1.806  13.776   7.350  1.00  0.70           H  
ATOM    541  HA  HIS A  39       1.797  14.023  10.279  1.00  0.70           H  
ATOM    542 1HB  HIS A  39       3.327  12.419   8.937  1.00  0.70           H  
ATOM    543 2HB  HIS A  39       4.307  13.805   8.601  1.00  0.70           H  
ATOM    544  HD1 HIS A  39       2.819  12.163  11.707  1.00  0.70           H  
ATOM    545  HD2 HIS A  39       6.266  14.313  10.665  1.00  0.70           H  
ATOM    546  HE1 HIS A  39       4.177  12.249  13.680  1.00  0.70           H  
ATOM    547  N   ASP A  40       3.568  16.037  10.521  1.00  0.76           N  
ATOM    548  CA  ASP A  40       4.039  17.371  10.774  1.00  0.76           C  
ATOM    549  C   ASP A  40       4.351  18.125   9.501  1.00  0.76           C  
ATOM    550  O   ASP A  40       5.370  17.890   8.851  1.00  0.76           O  
ATOM    551  CB  ASP A  40       5.342  17.241  11.552  1.00  0.76           C  
ATOM    552  CG  ASP A  40       5.923  18.511  12.008  1.00  0.76           C  
ATOM    553  OD1 ASP A  40       5.330  19.125  12.835  1.00  0.76           O  
ATOM    554  OD2 ASP A  40       7.005  18.839  11.579  1.00  0.76           O  
ATOM    555  H   ASP A  40       3.786  15.314  11.187  1.00  0.76           H  
ATOM    556  HA  ASP A  40       3.280  17.908  11.347  1.00  0.76           H  
ATOM    557 1HB  ASP A  40       5.185  16.606  12.411  1.00  0.76           H  
ATOM    558 2HB  ASP A  40       6.080  16.750  10.923  1.00  0.76           H  
ATOM    559  N   ALA A  41       3.496  19.083   9.199  1.00  0.82           N  
ATOM    560  CA  ALA A  41       3.674  19.945   8.060  1.00  0.82           C  
ATOM    561  C   ALA A  41       4.584  21.086   8.532  1.00  0.82           C  
ATOM    562  O   ALA A  41       4.555  21.402   9.718  1.00  0.82           O  
ATOM    563  CB  ALA A  41       2.314  20.383   7.533  1.00  0.82           C  
ATOM    564  H   ALA A  41       2.681  19.187   9.787  1.00  0.82           H  
ATOM    565  HA  ALA A  41       4.176  19.375   7.282  1.00  0.82           H  
ATOM    566 1HB  ALA A  41       2.418  21.016   6.667  1.00  0.82           H  
ATOM    567 2HB  ALA A  41       1.751  19.487   7.248  1.00  0.82           H  
ATOM    568 3HB  ALA A  41       1.774  20.905   8.283  1.00  0.82           H  
ATOM    569  N   PRO A  42       5.331  21.780   7.656  1.00  0.85           N  
ATOM    570  CA  PRO A  42       6.279  22.850   7.982  1.00  0.85           C  
ATOM    571  C   PRO A  42       5.801  23.941   8.955  1.00  0.85           C  
ATOM    572  O   PRO A  42       6.617  24.533   9.658  1.00  0.85           O  
ATOM    573  CB  PRO A  42       6.559  23.451   6.599  1.00  0.85           C  
ATOM    574  CG  PRO A  42       6.390  22.293   5.642  1.00  0.85           C  
ATOM    575  CD  PRO A  42       5.243  21.491   6.196  1.00  0.85           C  
ATOM    576  HA  PRO A  42       7.192  22.381   8.382  1.00  0.85           H  
ATOM    577 1HB  PRO A  42       5.859  24.277   6.401  1.00  0.85           H  
ATOM    578 2HB  PRO A  42       7.571  23.878   6.576  1.00  0.85           H  
ATOM    579 1HG  PRO A  42       6.189  22.666   4.625  1.00  0.85           H  
ATOM    580 2HG  PRO A  42       7.320  21.706   5.584  1.00  0.85           H  
ATOM    581 1HD  PRO A  42       4.302  21.842   5.769  1.00  0.85           H  
ATOM    582 2HD  PRO A  42       5.440  20.435   5.964  1.00  0.85           H  
ATOM    583  N   GLY A  43       4.504  24.236   8.992  1.00  0.84           N  
ATOM    584  CA  GLY A  43       3.996  25.285   9.880  1.00  0.84           C  
ATOM    585  C   GLY A  43       3.633  24.807  11.297  1.00  0.84           C  
ATOM    586  O   GLY A  43       3.111  25.586  12.098  1.00  0.84           O  
ATOM    587  H   GLY A  43       3.855  23.731   8.412  1.00  0.84           H  
ATOM    588 1HA  GLY A  43       4.740  26.078   9.952  1.00  0.84           H  
ATOM    589 2HA  GLY A  43       3.114  25.732   9.423  1.00  0.84           H  
ATOM    590  N   PHE A  44       3.894  23.537  11.604  1.00  0.81           N  
ATOM    591  CA  PHE A  44       3.510  22.960  12.891  1.00  0.81           C  
ATOM    592  C   PHE A  44       4.707  22.514  13.753  1.00  0.81           C  
ATOM    593  O   PHE A  44       5.795  22.309  13.224  1.00  0.81           O  
ATOM    594  CB  PHE A  44       2.606  21.772  12.620  1.00  0.81           C  
ATOM    595  CG  PHE A  44       1.334  22.191  11.977  1.00  0.81           C  
ATOM    596  CD1 PHE A  44       1.267  22.342  10.618  1.00  0.81           C  
ATOM    597  CD2 PHE A  44       0.214  22.444  12.723  1.00  0.81           C  
ATOM    598  CE1 PHE A  44       0.097  22.728  10.000  1.00  0.81           C  
ATOM    599  CE2 PHE A  44      -0.972  22.830  12.116  1.00  0.81           C  
ATOM    600  CZ  PHE A  44      -1.024  22.968  10.754  1.00  0.81           C  
ATOM    601  H   PHE A  44       4.336  22.930  10.911  1.00  0.81           H  
ATOM    602  HA  PHE A  44       2.925  23.708  13.406  1.00  0.81           H  
ATOM    603 1HB  PHE A  44       3.120  21.062  11.958  1.00  0.81           H  
ATOM    604 2HB  PHE A  44       2.379  21.248  13.548  1.00  0.81           H  
ATOM    605  HD1 PHE A  44       2.162  22.153  10.039  1.00  0.81           H  
ATOM    606  HD2 PHE A  44       0.270  22.336  13.806  1.00  0.81           H  
ATOM    607  HE1 PHE A  44       0.060  22.843   8.918  1.00  0.81           H  
ATOM    608  HE2 PHE A  44      -1.865  23.027  12.712  1.00  0.81           H  
ATOM    609  HZ  PHE A  44      -1.953  23.273  10.278  1.00  0.81           H  
ATOM    610  N   PRO A  45       4.598  22.528  15.104  1.00  0.76           N  
ATOM    611  CA  PRO A  45       5.553  21.918  16.028  1.00  0.76           C  
ATOM    612  C   PRO A  45       5.729  20.419  15.769  1.00  0.76           C  
ATOM    613  O   PRO A  45       4.747  19.680  15.711  1.00  0.76           O  
ATOM    614  CB  PRO A  45       4.892  22.162  17.391  1.00  0.76           C  
ATOM    615  CG  PRO A  45       4.031  23.393  17.185  1.00  0.76           C  
ATOM    616  CD  PRO A  45       3.504  23.270  15.768  1.00  0.76           C  
ATOM    617  HA  PRO A  45       6.517  22.441  15.949  1.00  0.76           H  
ATOM    618 1HB  PRO A  45       4.310  21.274  17.684  1.00  0.76           H  
ATOM    619 2HB  PRO A  45       5.665  22.303  18.160  1.00  0.76           H  
ATOM    620 1HG  PRO A  45       3.226  23.420  17.936  1.00  0.76           H  
ATOM    621 2HG  PRO A  45       4.632  24.302  17.334  1.00  0.76           H  
ATOM    622 1HD  PRO A  45       2.558  22.705  15.731  1.00  0.76           H  
ATOM    623 2HD  PRO A  45       3.409  24.293  15.373  1.00  0.76           H  
ATOM    624  N   HIS A  46       6.979  19.974  15.698  1.00  0.70           N  
ATOM    625  CA  HIS A  46       7.317  18.568  15.465  1.00  0.70           C  
ATOM    626  C   HIS A  46       7.318  17.696  16.727  1.00  0.70           C  
ATOM    627  O   HIS A  46       7.741  18.169  17.782  1.00  0.70           O  
ATOM    628  CB  HIS A  46       8.683  18.489  14.756  1.00  0.70           C  
ATOM    629  CG  HIS A  46       9.133  17.109  14.316  1.00  0.70           C  
ATOM    630  ND1 HIS A  46       9.747  16.199  15.168  1.00  0.70           N  
ATOM    631  CD2 HIS A  46       9.044  16.497  13.116  1.00  0.70           C  
ATOM    632  CE1 HIS A  46      10.004  15.083  14.497  1.00  0.70           C  
ATOM    633  NE2 HIS A  46       9.594  15.246  13.253  1.00  0.70           N  
ATOM    634  H   HIS A  46       7.731  20.643  15.764  1.00  0.70           H  
ATOM    635  HA  HIS A  46       6.577  18.167  14.782  1.00  0.70           H  
ATOM    636 1HB  HIS A  46       8.645  19.120  13.863  1.00  0.70           H  
ATOM    637 2HB  HIS A  46       9.450  18.900  15.409  1.00  0.70           H  
ATOM    638  HD2 HIS A  46       8.617  16.912  12.202  1.00  0.70           H  
ATOM    639  HE1 HIS A  46      10.479  14.187  14.898  1.00  0.70           H  
ATOM    640  HE2 HIS A  46       9.656  14.562  12.474  1.00  0.70           H  
ATOM    641  N   PRO A  47       6.856  16.430  16.644  1.00  0.65           N  
ATOM    642  CA  PRO A  47       6.055  15.733  15.637  1.00  0.65           C  
ATOM    643  C   PRO A  47       4.588  16.057  15.820  1.00  0.65           C  
ATOM    644  O   PRO A  47       4.164  16.341  16.940  1.00  0.65           O  
ATOM    645  CB  PRO A  47       6.347  14.276  15.945  1.00  0.65           C  
ATOM    646  CG  PRO A  47       6.547  14.258  17.439  1.00  0.65           C  
ATOM    647  CD  PRO A  47       7.238  15.576  17.755  1.00  0.65           C  
ATOM    648  HA  PRO A  47       6.395  15.979  14.621  1.00  0.65           H  
ATOM    649 1HB  PRO A  47       5.509  13.639  15.615  1.00  0.65           H  
ATOM    650 2HB  PRO A  47       7.219  13.968  15.368  1.00  0.65           H  
ATOM    651 1HG  PRO A  47       5.569  14.156  17.943  1.00  0.65           H  
ATOM    652 2HG  PRO A  47       7.138  13.384  17.736  1.00  0.65           H  
ATOM    653 1HD  PRO A  47       6.858  16.010  18.683  1.00  0.65           H  
ATOM    654 2HD  PRO A  47       8.333  15.457  17.774  1.00  0.65           H  
ATOM    655  N   SER A  48       3.791  15.909  14.774  1.00  0.62           N  
ATOM    656  CA  SER A  48       2.347  16.057  14.918  1.00  0.62           C  
ATOM    657  C   SER A  48       1.557  15.505  13.733  1.00  0.62           C  
ATOM    658  O   SER A  48       2.107  15.338  12.645  1.00  0.62           O  
ATOM    659  CB  SER A  48       2.002  17.516  15.127  1.00  0.62           C  
ATOM    660  OG  SER A  48       2.306  18.296  13.988  1.00  0.62           O  
ATOM    661  H   SER A  48       4.186  15.682  13.875  1.00  0.62           H  
ATOM    662  HA  SER A  48       2.040  15.511  15.810  1.00  0.62           H  
ATOM    663 1HB  SER A  48       0.955  17.563  15.335  1.00  0.62           H  
ATOM    664 2HB  SER A  48       2.518  17.922  15.993  1.00  0.62           H  
ATOM    665  HG  SER A  48       3.250  18.568  14.086  1.00  0.62           H  
ATOM    666  N   HIS A  49       0.246  15.294  13.939  1.00  0.60           N  
ATOM    667  CA  HIS A  49      -0.679  14.923  12.855  1.00  0.60           C  
ATOM    668  C   HIS A  49      -1.615  16.080  12.525  1.00  0.60           C  
ATOM    669  O   HIS A  49      -2.207  16.687  13.419  1.00  0.60           O  
ATOM    670  CB  HIS A  49      -1.501  13.685  13.237  1.00  0.60           C  
ATOM    671  CG  HIS A  49      -0.734  12.422  13.244  1.00  0.60           C  
ATOM    672  ND1 HIS A  49      -1.218  11.260  13.780  1.00  0.60           N  
ATOM    673  CD2 HIS A  49       0.459  12.125  12.728  1.00  0.60           C  
ATOM    674  CE1 HIS A  49      -0.341  10.301  13.610  1.00  0.60           C  
ATOM    675  NE2 HIS A  49       0.689  10.799  12.968  1.00  0.60           N  
ATOM    676  H   HIS A  49      -0.144  15.420  14.877  1.00  0.60           H  
ATOM    677  HA  HIS A  49      -0.116  14.692  11.949  1.00  0.60           H  
ATOM    678 1HB  HIS A  49      -1.919  13.829  14.237  1.00  0.60           H  
ATOM    679 2HB  HIS A  49      -2.338  13.580  12.552  1.00  0.60           H  
ATOM    680  HD2 HIS A  49       1.100  12.822  12.213  1.00  0.60           H  
ATOM    681  HE1 HIS A  49      -0.452   9.268  13.932  1.00  0.60           H  
ATOM    682  HE2 HIS A  49       1.513  10.280  12.696  1.00  0.60           H  
ATOM    683  N   VAL A  50      -1.773  16.376  11.236  1.00  0.58           N  
ATOM    684  CA  VAL A  50      -2.606  17.493  10.820  1.00  0.58           C  
ATOM    685  C   VAL A  50      -3.732  17.115   9.850  1.00  0.58           C  
ATOM    686  O   VAL A  50      -3.498  16.440   8.843  1.00  0.58           O  
ATOM    687  CB  VAL A  50      -1.705  18.564  10.164  1.00  0.58           C  
ATOM    688  CG1 VAL A  50      -2.537  19.753   9.687  1.00  0.58           C  
ATOM    689  CG2 VAL A  50      -0.632  19.016  11.166  1.00  0.58           C  
ATOM    690  H   VAL A  50      -1.262  15.856  10.533  1.00  0.58           H  
ATOM    691  HA  VAL A  50      -3.046  17.913  11.709  1.00  0.58           H  
ATOM    692  HB  VAL A  50      -1.218  18.126   9.289  1.00  0.58           H  
ATOM    693 1HG1 VAL A  50      -1.887  20.484   9.214  1.00  0.58           H  
ATOM    694 2HG1 VAL A  50      -3.279  19.416   8.972  1.00  0.58           H  
ATOM    695 3HG1 VAL A  50      -3.032  20.208  10.539  1.00  0.58           H  
ATOM    696 1HG2 VAL A  50       0.005  19.747  10.693  1.00  0.58           H  
ATOM    697 2HG2 VAL A  50      -1.114  19.459  12.036  1.00  0.58           H  
ATOM    698 3HG2 VAL A  50      -0.025  18.169  11.479  1.00  0.58           H  
ATOM    699  N   VAL A  51      -4.962  17.527  10.179  1.00  0.57           N  
ATOM    700  CA  VAL A  51      -6.109  17.253   9.304  1.00  0.57           C  
ATOM    701  C   VAL A  51      -6.833  18.567   9.045  1.00  0.57           C  
ATOM    702  O   VAL A  51      -7.267  19.232   9.981  1.00  0.57           O  
ATOM    703  CB  VAL A  51      -7.088  16.228   9.927  1.00  0.57           C  
ATOM    704  CG1 VAL A  51      -8.244  15.967   8.974  1.00  0.57           C  
ATOM    705  CG2 VAL A  51      -6.354  14.965  10.266  1.00  0.57           C  
ATOM    706  H   VAL A  51      -5.065  18.088  11.026  1.00  0.57           H  
ATOM    707  HA  VAL A  51      -5.752  16.852   8.353  1.00  0.57           H  
ATOM    708  HB  VAL A  51      -7.519  16.642  10.809  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51      -8.932  15.266   9.426  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51      -8.766  16.894   8.762  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51      -7.865  15.547   8.039  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51      -7.028  14.240  10.701  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51      -5.948  14.582   9.353  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51      -5.553  15.174  10.970  1.00  0.57           H  
ATOM    715  N   ASN A  52      -6.946  18.961   7.783  1.00  0.56           N  
ATOM    716  CA  ASN A  52      -7.594  20.223   7.404  1.00  0.56           C  
ATOM    717  C   ASN A  52      -7.009  21.446   8.109  1.00  0.56           C  
ATOM    718  O   ASN A  52      -7.723  22.393   8.429  1.00  0.56           O  
ATOM    719  CB  ASN A  52      -9.095  20.142   7.620  1.00  0.56           C  
ATOM    720  CG  ASN A  52      -9.704  19.204   6.659  1.00  0.56           C  
ATOM    721  OD1 ASN A  52      -9.287  19.186   5.498  1.00  0.56           O  
ATOM    722  ND2 ASN A  52     -10.646  18.441   7.074  1.00  0.56           N  
ATOM    723  H   ASN A  52      -6.573  18.363   7.058  1.00  0.56           H  
ATOM    724  HA  ASN A  52      -7.427  20.375   6.337  1.00  0.56           H  
ATOM    725 1HB  ASN A  52      -9.328  19.821   8.636  1.00  0.56           H  
ATOM    726 2HB  ASN A  52      -9.532  21.126   7.477  1.00  0.56           H  
ATOM    727 1HD2 ASN A  52     -11.068  17.772   6.428  1.00  0.56           H  
ATOM    728 2HD2 ASN A  52     -10.950  18.481   8.020  1.00  0.56           H  
ATOM    729  N   GLY A  53      -5.694  21.434   8.304  1.00  0.56           N  
ATOM    730  CA  GLY A  53      -4.975  22.538   8.929  1.00  0.56           C  
ATOM    731  C   GLY A  53      -5.008  22.515  10.460  1.00  0.56           C  
ATOM    732  O   GLY A  53      -4.419  23.387  11.102  1.00  0.56           O  
ATOM    733  H   GLY A  53      -5.177  20.620   8.010  1.00  0.56           H  
ATOM    734 1HA  GLY A  53      -3.938  22.515   8.595  1.00  0.56           H  
ATOM    735 2HA  GLY A  53      -5.395  23.478   8.576  1.00  0.56           H  
ATOM    736  N   LEU A  54      -5.692  21.539  11.054  1.00  0.56           N  
ATOM    737  CA  LEU A  54      -5.790  21.467  12.503  1.00  0.56           C  
ATOM    738  C   LEU A  54      -4.783  20.487  13.020  1.00  0.56           C  
ATOM    739  O   LEU A  54      -4.613  19.419  12.434  1.00  0.56           O  
ATOM    740  CB  LEU A  54      -7.154  20.965  12.938  1.00  0.56           C  
ATOM    741  CG  LEU A  54      -8.287  21.915  12.876  1.00  0.56           C  
ATOM    742  CD1 LEU A  54      -8.550  22.251  11.438  1.00  0.56           C  
ATOM    743  CD2 LEU A  54      -9.493  21.263  13.531  1.00  0.56           C  
ATOM    744  H   LEU A  54      -6.188  20.841  10.502  1.00  0.56           H  
ATOM    745  HA  LEU A  54      -5.591  22.448  12.932  1.00  0.56           H  
ATOM    746 1HB  LEU A  54      -7.416  20.103  12.332  1.00  0.56           H  
ATOM    747 2HB  LEU A  54      -7.064  20.642  13.973  1.00  0.56           H  
ATOM    748  HG  LEU A  54      -8.033  22.831  13.408  1.00  0.56           H  
ATOM    749 1HD1 LEU A  54      -9.351  22.932  11.375  1.00  0.56           H  
ATOM    750 2HD1 LEU A  54      -7.681  22.705  11.004  1.00  0.56           H  
ATOM    751 3HD1 LEU A  54      -8.797  21.343  10.884  1.00  0.56           H  
ATOM    752 1HD2 LEU A  54     -10.339  21.939  13.520  1.00  0.56           H  
ATOM    753 2HD2 LEU A  54      -9.747  20.356  13.001  1.00  0.56           H  
ATOM    754 3HD2 LEU A  54      -9.241  21.023  14.549  1.00  0.56           H  
ATOM    755  N   VAL A  55      -4.153  20.783  14.143  1.00  0.56           N  
ATOM    756  CA  VAL A  55      -3.190  19.820  14.633  1.00  0.56           C  
ATOM    757  C   VAL A  55      -3.769  19.005  15.771  1.00  0.56           C  
ATOM    758  O   VAL A  55      -4.381  19.530  16.701  1.00  0.56           O  
ATOM    759  CB  VAL A  55      -1.917  20.538  15.049  1.00  0.56           C  
ATOM    760  CG1 VAL A  55      -2.202  21.526  16.137  1.00  0.56           C  
ATOM    761  CG2 VAL A  55      -0.900  19.548  15.442  1.00  0.56           C  
ATOM    762  H   VAL A  55      -4.315  21.658  14.624  1.00  0.56           H  
ATOM    763  HA  VAL A  55      -2.928  19.137  13.827  1.00  0.56           H  
ATOM    764  HB  VAL A  55      -1.562  21.074  14.218  1.00  0.56           H  
ATOM    765 1HG1 VAL A  55      -1.285  22.052  16.403  1.00  0.56           H  
ATOM    766 2HG1 VAL A  55      -2.945  22.244  15.789  1.00  0.56           H  
ATOM    767 3HG1 VAL A  55      -2.585  21.000  17.013  1.00  0.56           H  
ATOM    768 1HG2 VAL A  55       0.029  20.055  15.700  1.00  0.56           H  
ATOM    769 2HG2 VAL A  55      -1.253  18.992  16.291  1.00  0.56           H  
ATOM    770 3HG2 VAL A  55      -0.732  18.874  14.599  1.00  0.56           H  
ATOM    771  N   ASN A  56      -3.582  17.699  15.637  1.00  0.56           N  
ATOM    772  CA  ASN A  56      -4.068  16.659  16.522  1.00  0.56           C  
ATOM    773  C   ASN A  56      -5.573  16.832  16.860  1.00  0.56           C  
ATOM    774  O   ASN A  56      -5.945  16.784  18.035  1.00  0.56           O  
ATOM    775  CB  ASN A  56      -3.192  16.618  17.762  1.00  0.56           C  
ATOM    776  CG  ASN A  56      -1.711  16.366  17.383  1.00  0.56           C  
ATOM    777  OD1 ASN A  56      -1.396  15.631  16.417  1.00  0.56           O  
ATOM    778  ND2 ASN A  56      -0.822  16.969  18.139  1.00  0.56           N  
ATOM    779  H   ASN A  56      -3.052  17.395  14.827  1.00  0.56           H  
ATOM    780  HA  ASN A  56      -3.957  15.702  16.010  1.00  0.56           H  
ATOM    781 1HB  ASN A  56      -3.270  17.558  18.310  1.00  0.56           H  
ATOM    782 2HB  ASN A  56      -3.527  15.814  18.422  1.00  0.56           H  
ATOM    783 1HD2 ASN A  56       0.155  16.841  17.969  1.00  0.56           H  
ATOM    784 2HD2 ASN A  56      -1.125  17.541  18.902  1.00  0.56           H  
ATOM    785  N   PRO A  57      -6.468  17.017  15.852  1.00  0.56           N  
ATOM    786  CA  PRO A  57      -7.899  17.247  15.994  1.00  0.56           C  
ATOM    787  C   PRO A  57      -8.673  16.012  16.336  1.00  0.56           C  
ATOM    788  O   PRO A  57      -8.211  14.900  16.111  1.00  0.56           O  
ATOM    789  CB  PRO A  57      -8.316  17.695  14.613  1.00  0.56           C  
ATOM    790  CG  PRO A  57      -7.371  16.974  13.687  1.00  0.56           C  
ATOM    791  CD  PRO A  57      -6.055  16.911  14.419  1.00  0.56           C  
ATOM    792  HA  PRO A  57      -8.075  18.041  16.738  1.00  0.56           H  
ATOM    793 1HB  PRO A  57      -9.373  17.427  14.440  1.00  0.56           H  
ATOM    794 2HB  PRO A  57      -8.257  18.771  14.549  1.00  0.56           H  
ATOM    795 1HG  PRO A  57      -7.758  15.990  13.408  1.00  0.56           H  
ATOM    796 2HG  PRO A  57      -7.280  17.566  12.772  1.00  0.56           H  
ATOM    797 1HD  PRO A  57      -5.529  15.968  14.213  1.00  0.56           H  
ATOM    798 2HD  PRO A  57      -5.518  17.774  14.071  1.00  0.56           H  
ATOM    799  N   THR A  58      -9.888  16.207  16.800  1.00  0.57           N  
ATOM    800  CA  THR A  58     -10.773  15.063  16.933  1.00  0.57           C  
ATOM    801  C   THR A  58     -11.497  14.889  15.611  1.00  0.57           C  
ATOM    802  O   THR A  58     -11.995  15.870  15.054  1.00  0.57           O  
ATOM    803  CB  THR A  58     -11.785  15.221  18.081  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -11.085  15.318  19.335  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -12.744  14.011  18.108  1.00  0.57           C  
ATOM    806  H   THR A  58     -10.214  17.159  16.983  1.00  0.57           H  
ATOM    807  HA  THR A  58     -10.179  14.170  17.120  1.00  0.57           H  
ATOM    808  HB  THR A  58     -12.362  16.136  17.930  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -10.426  16.013  19.279  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -13.457  14.128  18.920  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -13.286  13.945  17.166  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -12.171  13.099  18.255  1.00  0.57           H  
ATOM    813  N   LEU A  59     -11.515  13.671  15.085  1.00  0.57           N  
ATOM    814  CA  LEU A  59     -12.238  13.442  13.844  1.00  0.57           C  
ATOM    815  C   LEU A  59     -13.554  12.773  14.185  1.00  0.57           C  
ATOM    816  O   LEU A  59     -13.567  11.889  15.044  1.00  0.57           O  
ATOM    817  CB  LEU A  59     -11.447  12.535  12.901  1.00  0.57           C  
ATOM    818  CG  LEU A  59     -10.019  12.965  12.575  1.00  0.57           C  
ATOM    819  CD1 LEU A  59      -9.462  11.994  11.565  1.00  0.57           C  
ATOM    820  CD2 LEU A  59      -9.979  14.378  12.077  1.00  0.57           C  
ATOM    821  H   LEU A  59     -11.040  12.909  15.574  1.00  0.57           H  
ATOM    822  HA  LEU A  59     -12.436  14.393  13.354  1.00  0.57           H  
ATOM    823 1HB  LEU A  59     -11.387  11.549  13.357  1.00  0.57           H  
ATOM    824 2HB  LEU A  59     -11.995  12.440  11.971  1.00  0.57           H  
ATOM    825  HG  LEU A  59      -9.411  12.896  13.484  1.00  0.57           H  
ATOM    826 1HD1 LEU A  59      -8.430  12.253  11.331  1.00  0.57           H  
ATOM    827 2HD1 LEU A  59      -9.507  10.988  11.963  1.00  0.57           H  
ATOM    828 3HD1 LEU A  59     -10.067  12.049  10.662  1.00  0.57           H  
ATOM    829 1HD2 LEU A  59      -8.963  14.653  11.868  1.00  0.57           H  
ATOM    830 2HD2 LEU A  59     -10.559  14.460  11.176  1.00  0.57           H  
ATOM    831 3HD2 LEU A  59     -10.382  15.046  12.835  1.00  0.57           H  
ATOM    832  N   VAL A  60     -14.643  13.161  13.523  1.00  0.59           N  
ATOM    833  CA  VAL A  60     -15.922  12.508  13.783  1.00  0.59           C  
ATOM    834  C   VAL A  60     -16.523  11.875  12.525  1.00  0.59           C  
ATOM    835  O   VAL A  60     -16.757  12.535  11.512  1.00  0.59           O  
ATOM    836  CB  VAL A  60     -16.918  13.492  14.420  1.00  0.59           C  
ATOM    837  CG1 VAL A  60     -18.243  12.779  14.666  1.00  0.59           C  
ATOM    838  CG2 VAL A  60     -16.328  14.036  15.709  1.00  0.59           C  
ATOM    839  H   VAL A  60     -14.573  13.931  12.859  1.00  0.59           H  
ATOM    840  HA  VAL A  60     -15.752  11.717  14.504  1.00  0.59           H  
ATOM    841  HB  VAL A  60     -17.106  14.308  13.739  1.00  0.59           H  
ATOM    842 1HG1 VAL A  60     -18.956  13.471  15.108  1.00  0.59           H  
ATOM    843 2HG1 VAL A  60     -18.640  12.408  13.718  1.00  0.59           H  
ATOM    844 3HG1 VAL A  60     -18.080  11.936  15.347  1.00  0.59           H  
ATOM    845 1HG2 VAL A  60     -17.023  14.739  16.161  1.00  0.59           H  
ATOM    846 2HG2 VAL A  60     -16.143  13.224  16.391  1.00  0.59           H  
ATOM    847 3HG2 VAL A  60     -15.396  14.538  15.490  1.00  0.59           H  
ATOM    848  N   ILE A  61     -16.726  10.568  12.602  1.00  0.60           N  
ATOM    849  CA  ILE A  61     -17.245   9.751  11.506  1.00  0.60           C  
ATOM    850  C   ILE A  61     -18.545   8.989  11.873  1.00  0.60           C  
ATOM    851  O   ILE A  61     -18.596   8.375  12.927  1.00  0.60           O  
ATOM    852  CB  ILE A  61     -16.155   8.782  11.012  1.00  0.60           C  
ATOM    853  CG1 ILE A  61     -14.915   9.563  10.463  1.00  0.60           C  
ATOM    854  CG2 ILE A  61     -16.709   7.846  10.005  1.00  0.60           C  
ATOM    855  CD1 ILE A  61     -13.769   9.713  11.428  1.00  0.60           C  
ATOM    856  H   ILE A  61     -16.516  10.120  13.497  1.00  0.60           H  
ATOM    857  HA  ILE A  61     -17.429  10.420  10.677  1.00  0.60           H  
ATOM    858  HB  ILE A  61     -15.802   8.203  11.860  1.00  0.60           H  
ATOM    859 1HG1 ILE A  61     -14.546   9.045   9.576  1.00  0.60           H  
ATOM    860 2HG1 ILE A  61     -15.239  10.556  10.166  1.00  0.60           H  
ATOM    861 1HG2 ILE A  61     -15.953   7.160   9.713  1.00  0.60           H  
ATOM    862 2HG2 ILE A  61     -17.534   7.296  10.443  1.00  0.60           H  
ATOM    863 3HG2 ILE A  61     -17.056   8.393   9.143  1.00  0.60           H  
ATOM    864 1HD1 ILE A  61     -12.961  10.269  10.946  1.00  0.60           H  
ATOM    865 2HD1 ILE A  61     -14.091  10.248  12.320  1.00  0.60           H  
ATOM    866 3HD1 ILE A  61     -13.415   8.726  11.707  1.00  0.60           H  
ATOM    867  N   PRO A  62     -19.631   9.048  11.086  1.00  0.62           N  
ATOM    868  CA  PRO A  62     -20.857   8.299  11.339  1.00  0.62           C  
ATOM    869  C   PRO A  62     -20.588   6.797  11.445  1.00  0.62           C  
ATOM    870  O   PRO A  62     -19.821   6.238  10.651  1.00  0.62           O  
ATOM    871  CB  PRO A  62     -21.688   8.611  10.094  1.00  0.62           C  
ATOM    872  CG  PRO A  62     -21.188   9.955   9.627  1.00  0.62           C  
ATOM    873  CD  PRO A  62     -19.700   9.951   9.924  1.00  0.62           C  
ATOM    874  HA  PRO A  62     -21.340   8.680  12.251  1.00  0.62           H  
ATOM    875 1HB  PRO A  62     -21.553   7.812   9.348  1.00  0.62           H  
ATOM    876 2HB  PRO A  62     -22.757   8.618  10.362  1.00  0.62           H  
ATOM    877 1HG  PRO A  62     -21.398  10.059   8.554  1.00  0.62           H  
ATOM    878 2HG  PRO A  62     -21.721  10.770  10.142  1.00  0.62           H  
ATOM    879 1HD  PRO A  62     -19.129   9.567   9.069  1.00  0.62           H  
ATOM    880 2HD  PRO A  62     -19.419  10.978  10.204  1.00  0.62           H  
ATOM    881  N   ALA A  63     -21.240   6.135  12.393  1.00  0.63           N  
ATOM    882  CA  ALA A  63     -21.024   4.704  12.574  1.00  0.63           C  
ATOM    883  C   ALA A  63     -21.408   3.915  11.352  1.00  0.63           C  
ATOM    884  O   ALA A  63     -22.420   4.188  10.704  1.00  0.63           O  
ATOM    885  CB  ALA A  63     -21.796   4.204  13.772  1.00  0.63           C  
ATOM    886  H   ALA A  63     -21.865   6.645  13.021  1.00  0.63           H  
ATOM    887  HA  ALA A  63     -19.972   4.533  12.726  1.00  0.63           H  
ATOM    888 1HB  ALA A  63     -21.602   3.142  13.909  1.00  0.63           H  
ATOM    889 2HB  ALA A  63     -21.473   4.743  14.643  1.00  0.63           H  
ATOM    890 3HB  ALA A  63     -22.860   4.364  13.615  1.00  0.63           H  
ATOM    891  N   GLY A  64     -20.590   2.912  11.048  1.00  0.64           N  
ATOM    892  CA  GLY A  64     -20.827   2.013   9.936  1.00  0.64           C  
ATOM    893  C   GLY A  64     -20.218   2.537   8.640  1.00  0.64           C  
ATOM    894  O   GLY A  64     -20.190   1.824   7.637  1.00  0.64           O  
ATOM    895  H   GLY A  64     -19.749   2.749  11.607  1.00  0.64           H  
ATOM    896 1HA  GLY A  64     -20.397   1.039  10.171  1.00  0.64           H  
ATOM    897 2HA  GLY A  64     -21.898   1.871   9.808  1.00  0.64           H  
ATOM    898  N   ALA A  65     -19.744   3.786   8.653  1.00  0.64           N  
ATOM    899  CA  ALA A  65     -19.160   4.392   7.466  1.00  0.64           C  
ATOM    900  C   ALA A  65     -17.885   3.698   7.047  1.00  0.64           C  
ATOM    901  O   ALA A  65     -17.109   3.202   7.884  1.00  0.64           O  
ATOM    902  CB  ALA A  65     -18.857   5.860   7.694  1.00  0.64           C  
ATOM    903  H   ALA A  65     -19.802   4.358   9.498  1.00  0.64           H  
ATOM    904  HA  ALA A  65     -19.880   4.304   6.651  1.00  0.64           H  
ATOM    905 1HB  ALA A  65     -18.444   6.294   6.779  1.00  0.64           H  
ATOM    906 2HB  ALA A  65     -19.772   6.388   7.965  1.00  0.64           H  
ATOM    907 3HB  ALA A  65     -18.142   5.949   8.493  1.00  0.64           H  
ATOM    908  N   THR A  66     -17.661   3.710   5.740  1.00  0.64           N  
ATOM    909  CA  THR A  66     -16.414   3.234   5.173  1.00  0.64           C  
ATOM    910  C   THR A  66     -15.514   4.447   5.084  1.00  0.64           C  
ATOM    911  O   THR A  66     -15.935   5.479   4.550  1.00  0.64           O  
ATOM    912  CB  THR A  66     -16.596   2.597   3.784  1.00  0.64           C  
ATOM    913  OG1 THR A  66     -17.445   1.448   3.880  1.00  0.64           O  
ATOM    914  CG2 THR A  66     -15.257   2.195   3.234  1.00  0.64           C  
ATOM    915  H   THR A  66     -18.367   4.129   5.130  1.00  0.64           H  
ATOM    916  HA  THR A  66     -15.956   2.507   5.844  1.00  0.64           H  
ATOM    917  HB  THR A  66     -17.059   3.322   3.112  1.00  0.64           H  
ATOM    918  HG1 THR A  66     -17.055   0.820   4.492  1.00  0.64           H  
ATOM    919 1HG2 THR A  66     -15.383   1.746   2.251  1.00  0.64           H  
ATOM    920 2HG2 THR A  66     -14.613   3.072   3.150  1.00  0.64           H  
ATOM    921 3HG2 THR A  66     -14.803   1.473   3.912  1.00  0.64           H  
ATOM    922  N   VAL A  67     -14.316   4.343   5.633  1.00  0.64           N  
ATOM    923  CA  VAL A  67     -13.423   5.469   5.660  1.00  0.64           C  
ATOM    924  C   VAL A  67     -12.138   5.172   4.909  1.00  0.64           C  
ATOM    925  O   VAL A  67     -11.426   4.213   5.213  1.00  0.64           O  
ATOM    926  CB  VAL A  67     -13.044   5.803   7.108  1.00  0.64           C  
ATOM    927  CG1 VAL A  67     -12.160   7.025   7.114  1.00  0.64           C  
ATOM    928  CG2 VAL A  67     -14.274   5.981   7.945  1.00  0.64           C  
ATOM    929  H   VAL A  67     -14.038   3.472   6.055  1.00  0.64           H  
ATOM    930  HA  VAL A  67     -13.916   6.321   5.206  1.00  0.64           H  
ATOM    931  HB  VAL A  67     -12.459   4.979   7.515  1.00  0.64           H  
ATOM    932 1HG1 VAL A  67     -11.854   7.261   8.132  1.00  0.64           H  
ATOM    933 2HG1 VAL A  67     -11.292   6.849   6.507  1.00  0.64           H  
ATOM    934 3HG1 VAL A  67     -12.719   7.859   6.699  1.00  0.64           H  
ATOM    935 1HG2 VAL A  67     -13.972   6.197   8.967  1.00  0.64           H  
ATOM    936 2HG2 VAL A  67     -14.866   6.795   7.559  1.00  0.64           H  
ATOM    937 3HG2 VAL A  67     -14.868   5.062   7.932  1.00  0.64           H  
ATOM    938  N   ASN A  68     -11.850   6.003   3.929  1.00  0.63           N  
ATOM    939  CA  ASN A  68     -10.637   5.916   3.147  1.00  0.63           C  
ATOM    940  C   ASN A  68      -9.661   6.891   3.774  1.00  0.63           C  
ATOM    941  O   ASN A  68      -9.951   8.087   3.864  1.00  0.63           O  
ATOM    942  CB  ASN A  68     -10.908   6.216   1.690  1.00  0.63           C  
ATOM    943  CG  ASN A  68     -11.826   5.193   1.066  1.00  0.63           C  
ATOM    944  OD1 ASN A  68     -11.606   3.972   1.150  1.00  0.63           O  
ATOM    945  ND2 ASN A  68     -12.864   5.675   0.427  1.00  0.63           N  
ATOM    946  H   ASN A  68     -12.499   6.757   3.738  1.00  0.63           H  
ATOM    947  HA  ASN A  68     -10.209   4.917   3.235  1.00  0.63           H  
ATOM    948 1HB  ASN A  68     -11.367   7.206   1.601  1.00  0.63           H  
ATOM    949 2HB  ASN A  68      -9.966   6.237   1.141  1.00  0.63           H  
ATOM    950 1HD2 ASN A  68     -13.508   5.053  -0.015  1.00  0.63           H  
ATOM    951 2HD2 ASN A  68     -13.007   6.668   0.380  1.00  0.63           H  
ATOM    952  N   VAL A  69      -8.566   6.372   4.293  1.00  0.63           N  
ATOM    953  CA  VAL A  69      -7.627   7.208   5.001  1.00  0.63           C  
ATOM    954  C   VAL A  69      -6.317   7.307   4.256  1.00  0.63           C  
ATOM    955  O   VAL A  69      -5.690   6.293   3.945  1.00  0.63           O  
ATOM    956  CB  VAL A  69      -7.323   6.624   6.385  1.00  0.63           C  
ATOM    957  CG1 VAL A  69      -6.354   7.519   7.093  1.00  0.63           C  
ATOM    958  CG2 VAL A  69      -8.592   6.442   7.174  1.00  0.63           C  
ATOM    959  H   VAL A  69      -8.382   5.379   4.196  1.00  0.63           H  
ATOM    960  HA  VAL A  69      -8.048   8.204   5.112  1.00  0.63           H  
ATOM    961  HB  VAL A  69      -6.848   5.656   6.259  1.00  0.63           H  
ATOM    962 1HG1 VAL A  69      -6.120   7.092   8.065  1.00  0.63           H  
ATOM    963 2HG1 VAL A  69      -5.447   7.602   6.503  1.00  0.63           H  
ATOM    964 3HG1 VAL A  69      -6.794   8.511   7.224  1.00  0.63           H  
ATOM    965 1HG2 VAL A  69      -8.355   6.014   8.147  1.00  0.63           H  
ATOM    966 2HG2 VAL A  69      -9.076   7.407   7.308  1.00  0.63           H  
ATOM    967 3HG2 VAL A  69      -9.254   5.763   6.634  1.00  0.63           H  
ATOM    968  N   THR A  70      -5.903   8.531   3.971  1.00  0.63           N  
ATOM    969  CA  THR A  70      -4.633   8.756   3.308  1.00  0.63           C  
ATOM    970  C   THR A  70      -3.677   9.396   4.281  1.00  0.63           C  
ATOM    971  O   THR A  70      -4.033  10.328   5.007  1.00  0.63           O  
ATOM    972  CB  THR A  70      -4.755   9.603   2.020  1.00  0.63           C  
ATOM    973  OG1 THR A  70      -5.565   8.906   1.058  1.00  0.63           O  
ATOM    974  CG2 THR A  70      -3.376   9.900   1.408  1.00  0.63           C  
ATOM    975  H   THR A  70      -6.489   9.324   4.245  1.00  0.63           H  
ATOM    976  HA  THR A  70      -4.215   7.797   3.021  1.00  0.63           H  
ATOM    977  HB  THR A  70      -5.235  10.536   2.269  1.00  0.63           H  
ATOM    978  HG1 THR A  70      -5.033   8.260   0.603  1.00  0.63           H  
ATOM    979 1HG2 THR A  70      -3.497  10.502   0.511  1.00  0.63           H  
ATOM    980 2HG2 THR A  70      -2.767  10.439   2.119  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -2.884   8.960   1.152  1.00  0.63           H  
ATOM    982  N   PHE A  71      -2.476   8.854   4.321  1.00  0.63           N  
ATOM    983  CA  PHE A  71      -1.437   9.369   5.174  1.00  0.63           C  
ATOM    984  C   PHE A  71      -0.310   9.910   4.355  1.00  0.63           C  
ATOM    985  O   PHE A  71       0.255   9.193   3.527  1.00  0.63           O  
ATOM    986  CB  PHE A  71      -0.882   8.322   6.102  1.00  0.63           C  
ATOM    987  CG  PHE A  71       0.160   8.891   6.950  1.00  0.63           C  
ATOM    988  CD1 PHE A  71      -0.139   9.919   7.823  1.00  0.63           C  
ATOM    989  CD2 PHE A  71       1.430   8.411   6.898  1.00  0.63           C  
ATOM    990  CE1 PHE A  71       0.809  10.448   8.628  1.00  0.63           C  
ATOM    991  CE2 PHE A  71       2.387   8.941   7.690  1.00  0.63           C  
ATOM    992  CZ  PHE A  71       2.071   9.959   8.564  1.00  0.63           C  
ATOM    993  H   PHE A  71      -2.282   8.065   3.710  1.00  0.63           H  
ATOM    994  HA  PHE A  71      -1.846  10.176   5.776  1.00  0.63           H  
ATOM    995 1HB  PHE A  71      -1.639   7.887   6.693  1.00  0.63           H  
ATOM    996 2HB  PHE A  71      -0.447   7.546   5.533  1.00  0.63           H  
ATOM    997  HD1 PHE A  71      -1.152  10.305   7.855  1.00  0.63           H  
ATOM    998  HD2 PHE A  71       1.664   7.601   6.214  1.00  0.63           H  
ATOM    999  HE1 PHE A  71       0.559  11.257   9.315  1.00  0.63           H  
ATOM   1000  HE2 PHE A  71       3.397   8.555   7.634  1.00  0.63           H  
ATOM   1001  HZ  PHE A  71       2.821  10.372   9.200  1.00  0.63           H  
ATOM   1002  N   ILE A  72      -0.009  11.182   4.568  1.00  0.65           N  
ATOM   1003  CA  ILE A  72       1.050  11.836   3.829  1.00  0.65           C  
ATOM   1004  C   ILE A  72       2.197  12.205   4.755  1.00  0.65           C  
ATOM   1005  O   ILE A  72       2.001  12.835   5.797  1.00  0.65           O  
ATOM   1006  CB  ILE A  72       0.532  13.101   3.139  1.00  0.65           C  
ATOM   1007  CG1 ILE A  72      -0.621  12.726   2.198  1.00  0.65           C  
ATOM   1008  CG2 ILE A  72       1.689  13.771   2.369  1.00  0.65           C  
ATOM   1009  CD1 ILE A  72      -1.370  13.896   1.640  1.00  0.65           C  
ATOM   1010  H   ILE A  72      -0.551  11.702   5.262  1.00  0.65           H  
ATOM   1011  HA  ILE A  72       1.433  11.153   3.073  1.00  0.65           H  
ATOM   1012  HB  ILE A  72       0.139  13.784   3.878  1.00  0.65           H  
ATOM   1013 1HG1 ILE A  72      -0.238  12.125   1.374  1.00  0.65           H  
ATOM   1014 2HG1 ILE A  72      -1.331  12.134   2.763  1.00  0.65           H  
ATOM   1015 1HG2 ILE A  72       1.333  14.664   1.884  1.00  0.65           H  
ATOM   1016 2HG2 ILE A  72       2.487  14.037   3.058  1.00  0.65           H  
ATOM   1017 3HG2 ILE A  72       2.080  13.079   1.619  1.00  0.65           H  
ATOM   1018 1HD1 ILE A  72      -2.176  13.536   1.023  1.00  0.65           H  
ATOM   1019 2HD1 ILE A  72      -1.777  14.495   2.454  1.00  0.65           H  
ATOM   1020 3HD1 ILE A  72      -0.712  14.490   1.056  1.00  0.65           H  
ATOM   1021  N   ASN A  73       3.383  11.765   4.390  1.00  0.67           N  
ATOM   1022  CA  ASN A  73       4.583  12.026   5.143  1.00  0.67           C  
ATOM   1023  C   ASN A  73       5.334  13.196   4.524  1.00  0.67           C  
ATOM   1024  O   ASN A  73       5.725  13.158   3.351  1.00  0.67           O  
ATOM   1025  CB  ASN A  73       5.459  10.810   5.239  1.00  0.67           C  
ATOM   1026  CG  ASN A  73       6.569  10.995   6.162  1.00  0.67           C  
ATOM   1027  OD1 ASN A  73       6.648  12.040   6.827  1.00  0.67           O  
ATOM   1028  ND2 ASN A  73       7.439  10.031   6.230  1.00  0.67           N  
ATOM   1029  H   ASN A  73       3.465  11.230   3.531  1.00  0.67           H  
ATOM   1030  HA  ASN A  73       4.302  12.320   6.155  1.00  0.67           H  
ATOM   1031 1HB  ASN A  73       4.867   9.963   5.575  1.00  0.67           H  
ATOM   1032 2HB  ASN A  73       5.854  10.564   4.256  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  73       8.219  10.077   6.871  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  73       7.360   9.226   5.620  1.00  0.67           H  
ATOM   1035  N   GLU A  74       5.472  14.268   5.299  1.00  0.71           N  
ATOM   1036  CA  GLU A  74       6.185  15.467   4.879  1.00  0.71           C  
ATOM   1037  C   GLU A  74       7.448  15.681   5.739  1.00  0.71           C  
ATOM   1038  O   GLU A  74       7.988  16.785   5.783  1.00  0.71           O  
ATOM   1039  CB  GLU A  74       5.275  16.716   4.920  1.00  0.71           C  
ATOM   1040  CG  GLU A  74       4.069  16.688   3.983  1.00  0.71           C  
ATOM   1041  CD  GLU A  74       3.314  18.031   3.898  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74       3.744  19.001   4.473  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74       2.290  18.061   3.250  1.00  0.71           O  
ATOM   1044  H   GLU A  74       5.092  14.237   6.234  1.00  0.71           H  
ATOM   1045  HA  GLU A  74       6.522  15.332   3.866  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74       4.898  16.856   5.940  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74       5.864  17.599   4.670  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74       4.382  16.404   2.993  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74       3.395  15.920   4.339  1.00  0.71           H  
ATOM   1050  N   ASP A  75       7.923  14.610   6.414  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       9.092  14.684   7.307  1.00  0.75           C  
ATOM   1052  C   ASP A  75      10.282  13.753   6.885  1.00  0.75           C  
ATOM   1053  O   ASP A  75      10.330  12.585   7.285  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       8.611  14.271   8.709  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       9.620  14.405   9.862  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75      10.600  15.076   9.704  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       9.411  13.764  10.896  1.00  0.75           O  
ATOM   1058  H   ASP A  75       7.436  13.719   6.340  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       9.424  15.718   7.354  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       7.744  14.880   8.957  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       8.273  13.235   8.675  1.00  0.75           H  
ATOM   1062  N   PRO A  76      11.260  14.247   6.098  1.00  0.79           N  
ATOM   1063  CA  PRO A  76      12.410  13.502   5.597  1.00  0.79           C  
ATOM   1064  C   PRO A  76      13.208  12.850   6.695  1.00  0.79           C  
ATOM   1065  O   PRO A  76      13.478  13.456   7.727  1.00  0.79           O  
ATOM   1066  CB  PRO A  76      13.231  14.595   4.902  1.00  0.79           C  
ATOM   1067  CG  PRO A  76      12.213  15.632   4.497  1.00  0.79           C  
ATOM   1068  CD  PRO A  76      11.203  15.641   5.624  1.00  0.79           C  
ATOM   1069  HA  PRO A  76      12.102  12.731   4.886  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76      14.002  14.979   5.585  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76      13.755  14.160   4.033  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76      12.697  16.610   4.357  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76      11.770  15.361   3.530  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76      11.499  16.339   6.422  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76      10.228  15.876   5.200  1.00  0.79           H  
ATOM   1076  N   GLY A  77      13.620  11.618   6.449  1.00  0.81           N  
ATOM   1077  CA  GLY A  77      14.422  10.855   7.397  1.00  0.81           C  
ATOM   1078  C   GLY A  77      13.606   9.989   8.360  1.00  0.81           C  
ATOM   1079  O   GLY A  77      14.163   9.088   8.989  1.00  0.81           O  
ATOM   1080  H   GLY A  77      13.368  11.189   5.568  1.00  0.81           H  
ATOM   1081 1HA  GLY A  77      15.112  10.218   6.843  1.00  0.81           H  
ATOM   1082 2HA  GLY A  77      15.034  11.544   7.976  1.00  0.81           H  
ATOM   1083  N   HIS A  78      12.289  10.200   8.434  1.00  0.83           N  
ATOM   1084  CA  HIS A  78      11.486   9.407   9.361  1.00  0.83           C  
ATOM   1085  C   HIS A  78      10.209   8.875   8.734  1.00  0.83           C  
ATOM   1086  O   HIS A  78       9.492   9.625   8.073  1.00  0.83           O  
ATOM   1087  CB  HIS A  78      11.104  10.262  10.567  1.00  0.83           C  
ATOM   1088  CG  HIS A  78      12.272  10.797  11.334  1.00  0.83           C  
ATOM   1089  ND1 HIS A  78      13.005  10.029  12.221  1.00  0.83           N  
ATOM   1090  CD2 HIS A  78      12.833  12.027  11.349  1.00  0.83           C  
ATOM   1091  CE1 HIS A  78      13.970  10.763  12.744  1.00  0.83           C  
ATOM   1092  NE2 HIS A  78      13.891  11.979  12.240  1.00  0.83           N  
ATOM   1093  H   HIS A  78      11.840  10.958   7.911  1.00  0.83           H  
ATOM   1094  HA  HIS A  78      12.062   8.551   9.711  1.00  0.83           H  
ATOM   1095 1HB  HIS A  78      10.516  11.118  10.220  1.00  0.83           H  
ATOM   1096 2HB  HIS A  78      10.478   9.697  11.221  1.00  0.83           H  
ATOM   1097  HD1 HIS A  78      12.874   9.060  12.429  1.00  0.83           H  
ATOM   1098  HD2 HIS A  78      12.593  12.955  10.814  1.00  0.83           H  
ATOM   1099  HE1 HIS A  78      14.661  10.334  13.468  1.00  0.83           H  
ATOM   1100  N   GLY A  79       9.938   7.579   8.933  1.00  0.82           N  
ATOM   1101  CA  GLY A  79       8.691   6.983   8.452  1.00  0.82           C  
ATOM   1102  C   GLY A  79       7.642   7.227   9.518  1.00  0.82           C  
ATOM   1103  O   GLY A  79       7.982   7.322  10.685  1.00  0.82           O  
ATOM   1104  H   GLY A  79      10.591   7.013   9.456  1.00  0.82           H  
ATOM   1105 1HA  GLY A  79       8.387   7.442   7.511  1.00  0.82           H  
ATOM   1106 2HA  GLY A  79       8.817   5.916   8.277  1.00  0.82           H  
ATOM   1107  N   HIS A  80       6.381   7.295   9.136  1.00  0.81           N  
ATOM   1108  CA  HIS A  80       5.315   7.562  10.111  1.00  0.81           C  
ATOM   1109  C   HIS A  80       4.038   6.781   9.806  1.00  0.81           C  
ATOM   1110  O   HIS A  80       3.896   6.269   8.698  1.00  0.81           O  
ATOM   1111  CB  HIS A  80       5.037   9.069  10.188  1.00  0.81           C  
ATOM   1112  CG  HIS A  80       6.157   9.926  10.765  1.00  0.81           C  
ATOM   1113  ND1 HIS A  80       6.433   9.978  12.115  1.00  0.81           N  
ATOM   1114  CD2 HIS A  80       7.011  10.792  10.179  1.00  0.81           C  
ATOM   1115  CE1 HIS A  80       7.417  10.835  12.330  1.00  0.81           C  
ATOM   1116  NE2 HIS A  80       7.772  11.354  11.178  1.00  0.81           N  
ATOM   1117  H   HIS A  80       6.174   7.149   8.147  1.00  0.81           H  
ATOM   1118  HA  HIS A  80       5.652   7.243  11.096  1.00  0.81           H  
ATOM   1119 1HB  HIS A  80       4.877   9.436   9.185  1.00  0.81           H  
ATOM   1120 2HB  HIS A  80       4.132   9.250  10.767  1.00  0.81           H  
ATOM   1121  HD2 HIS A  80       7.070  11.029   9.127  1.00  0.81           H  
ATOM   1122  HE1 HIS A  80       7.836  11.093  13.297  1.00  0.81           H  
ATOM   1123  HE2 HIS A  80       8.491  12.092  11.038  1.00  0.81           H  
ATOM   1124  N   SER A  81       3.099   6.679  10.766  1.00  0.79           N  
ATOM   1125  CA  SER A  81       1.862   5.940  10.469  1.00  0.79           C  
ATOM   1126  C   SER A  81       0.597   6.461  11.137  1.00  0.79           C  
ATOM   1127  O   SER A  81       0.662   7.247  12.076  1.00  0.79           O  
ATOM   1128  CB  SER A  81       2.008   4.469  10.876  1.00  0.79           C  
ATOM   1129  OG  SER A  81       2.038   4.256  12.303  1.00  0.79           O  
ATOM   1130  H   SER A  81       3.246   7.105  11.671  1.00  0.79           H  
ATOM   1131  HA  SER A  81       1.689   6.013   9.406  1.00  0.79           H  
ATOM   1132 1HB  SER A  81       1.160   3.914  10.463  1.00  0.79           H  
ATOM   1133 2HB  SER A  81       2.906   4.049  10.437  1.00  0.79           H  
ATOM   1134  HG  SER A  81       1.579   3.366  12.426  1.00  0.79           H  
ATOM   1135  N   LEU A  82      -0.567   6.035  10.615  1.00  0.77           N  
ATOM   1136  CA  LEU A  82      -1.850   6.342  11.253  1.00  0.77           C  
ATOM   1137  C   LEU A  82      -2.491   5.071  11.752  1.00  0.77           C  
ATOM   1138  O   LEU A  82      -3.385   4.538  11.094  1.00  0.77           O  
ATOM   1139  CB  LEU A  82      -2.836   6.918  10.267  1.00  0.77           C  
ATOM   1140  CG  LEU A  82      -2.426   8.075   9.587  1.00  0.77           C  
ATOM   1141  CD1 LEU A  82      -3.470   8.372   8.570  1.00  0.77           C  
ATOM   1142  CD2 LEU A  82      -2.217   9.185  10.557  1.00  0.77           C  
ATOM   1143  H   LEU A  82      -0.557   5.420   9.798  1.00  0.77           H  
ATOM   1144  HA  LEU A  82      -1.690   7.017  12.094  1.00  0.77           H  
ATOM   1145 1HB  LEU A  82      -3.050   6.163   9.529  1.00  0.77           H  
ATOM   1146 2HB  LEU A  82      -3.760   7.152  10.796  1.00  0.77           H  
ATOM   1147  HG  LEU A  82      -1.502   7.867   9.077  1.00  0.77           H  
ATOM   1148 1HD1 LEU A  82      -3.202   9.210   7.979  1.00  0.77           H  
ATOM   1149 2HD1 LEU A  82      -3.566   7.509   7.921  1.00  0.77           H  
ATOM   1150 3HD1 LEU A  82      -4.413   8.565   9.069  1.00  0.77           H  
ATOM   1151 1HD2 LEU A  82      -1.894  10.063  10.041  1.00  0.77           H  
ATOM   1152 2HD2 LEU A  82      -3.145   9.385  11.075  1.00  0.77           H  
ATOM   1153 3HD2 LEU A  82      -1.453   8.896  11.276  1.00  0.77           H  
ATOM   1154  N   ASP A  83      -2.077   4.590  12.895  1.00  0.75           N  
ATOM   1155  CA  ASP A  83      -2.581   3.315  13.348  1.00  0.75           C  
ATOM   1156  C   ASP A  83      -3.739   3.504  14.304  1.00  0.75           C  
ATOM   1157  O   ASP A  83      -3.615   4.204  15.303  1.00  0.75           O  
ATOM   1158  CB  ASP A  83      -1.416   2.511  13.878  1.00  0.75           C  
ATOM   1159  CG  ASP A  83      -0.501   2.086  12.658  1.00  0.75           C  
ATOM   1160  OD1 ASP A  83      -0.991   2.095  11.531  1.00  0.75           O  
ATOM   1161  OD2 ASP A  83       0.660   1.855  12.848  1.00  0.75           O  
ATOM   1162  H   ASP A  83      -1.375   5.082  13.452  1.00  0.75           H  
ATOM   1163  HA  ASP A  83      -2.969   2.770  12.489  1.00  0.75           H  
ATOM   1164 1HB  ASP A  83      -0.840   3.120  14.574  1.00  0.75           H  
ATOM   1165 2HB  ASP A  83      -1.772   1.643  14.404  1.00  0.75           H  
ATOM   1166  N   ILE A  84      -4.895   2.955  13.944  1.00  0.73           N  
ATOM   1167  CA  ILE A  84      -6.124   3.148  14.695  1.00  0.73           C  
ATOM   1168  C   ILE A  84      -6.342   2.038  15.707  1.00  0.73           C  
ATOM   1169  O   ILE A  84      -6.591   0.886  15.334  1.00  0.73           O  
ATOM   1170  CB  ILE A  84      -7.334   3.162  13.740  1.00  0.73           C  
ATOM   1171  CG1 ILE A  84      -7.191   4.286  12.702  1.00  0.73           C  
ATOM   1172  CG2 ILE A  84      -8.620   3.325  14.530  1.00  0.73           C  
ATOM   1173  CD1 ILE A  84      -8.235   4.218  11.591  1.00  0.73           C  
ATOM   1174  H   ILE A  84      -4.932   2.378  13.113  1.00  0.73           H  
ATOM   1175  HA  ILE A  84      -6.072   4.096  15.213  1.00  0.73           H  
ATOM   1176  HB  ILE A  84      -7.370   2.221  13.197  1.00  0.73           H  
ATOM   1177 1HG1 ILE A  84      -7.266   5.243  13.202  1.00  0.73           H  
ATOM   1178 2HG1 ILE A  84      -6.200   4.212  12.239  1.00  0.73           H  
ATOM   1179 1HG2 ILE A  84      -9.475   3.316  13.857  1.00  0.73           H  
ATOM   1180 2HG2 ILE A  84      -8.713   2.506  15.245  1.00  0.73           H  
ATOM   1181 3HG2 ILE A  84      -8.578   4.272  15.059  1.00  0.73           H  
ATOM   1182 1HD1 ILE A  84      -8.069   5.033  10.885  1.00  0.73           H  
ATOM   1183 2HD1 ILE A  84      -8.144   3.267  11.076  1.00  0.73           H  
ATOM   1184 3HD1 ILE A  84      -9.233   4.306  12.020  1.00  0.73           H  
ATOM   1185  N   THR A  85      -6.335   2.415  16.978  1.00  0.71           N  
ATOM   1186  CA  THR A  85      -6.500   1.509  18.105  1.00  0.71           C  
ATOM   1187  C   THR A  85      -7.658   1.943  18.966  1.00  0.71           C  
ATOM   1188  O   THR A  85      -8.403   2.837  18.595  1.00  0.71           O  
ATOM   1189  CB  THR A  85      -5.216   1.436  18.978  1.00  0.71           C  
ATOM   1190  OG1 THR A  85      -5.380   0.384  19.957  1.00  0.71           O  
ATOM   1191  CG2 THR A  85      -4.917   2.776  19.682  1.00  0.71           C  
ATOM   1192  H   THR A  85      -6.139   3.400  17.167  1.00  0.71           H  
ATOM   1193  HA  THR A  85      -6.717   0.512  17.726  1.00  0.71           H  
ATOM   1194  HB  THR A  85      -4.369   1.185  18.339  1.00  0.71           H  
ATOM   1195  HG1 THR A  85      -5.342  -0.476  19.506  1.00  0.71           H  
ATOM   1196 1HG2 THR A  85      -4.010   2.686  20.278  1.00  0.71           H  
ATOM   1197 2HG2 THR A  85      -4.775   3.551  18.929  1.00  0.71           H  
ATOM   1198 3HG2 THR A  85      -5.737   3.061  20.328  1.00  0.71           H  
ATOM   1199  N   THR A  86      -7.838   1.259  20.086  1.00  0.69           N  
ATOM   1200  CA  THR A  86      -8.883   1.573  21.043  1.00  0.69           C  
ATOM   1201  C   THR A  86      -8.223   1.909  22.370  1.00  0.69           C  
ATOM   1202  O   THR A  86      -8.868   2.352  23.322  1.00  0.69           O  
ATOM   1203  CB  THR A  86      -9.902   0.427  21.159  1.00  0.69           C  
ATOM   1204  OG1 THR A  86      -9.245  -0.773  21.587  1.00  0.69           O  
ATOM   1205  CG2 THR A  86     -10.572   0.199  19.801  1.00  0.69           C  
ATOM   1206  H   THR A  86      -7.166   0.541  20.294  1.00  0.69           H  
ATOM   1207  HA  THR A  86      -9.421   2.460  20.710  1.00  0.69           H  
ATOM   1208  HB  THR A  86     -10.665   0.693  21.891  1.00  0.69           H  
ATOM   1209  HG1 THR A  86      -8.936  -0.659  22.491  1.00  0.69           H  
ATOM   1210 1HG2 THR A  86     -11.301  -0.604  19.882  1.00  0.69           H  
ATOM   1211 2HG2 THR A  86     -11.074   1.118  19.494  1.00  0.69           H  
ATOM   1212 3HG2 THR A  86      -9.822  -0.069  19.061  1.00  0.69           H  
ATOM   1213  N   VAL A  87      -6.910   1.702  22.418  1.00  0.69           N  
ATOM   1214  CA  VAL A  87      -6.141   2.005  23.615  1.00  0.69           C  
ATOM   1215  C   VAL A  87      -5.901   3.503  23.698  1.00  0.69           C  
ATOM   1216  O   VAL A  87      -5.492   4.124  22.725  1.00  0.69           O  
ATOM   1217  CB  VAL A  87      -4.808   1.243  23.595  1.00  0.69           C  
ATOM   1218  CG1 VAL A  87      -3.944   1.640  24.768  1.00  0.69           C  
ATOM   1219  CG2 VAL A  87      -5.107  -0.236  23.650  1.00  0.69           C  
ATOM   1220  H   VAL A  87      -6.431   1.313  21.601  1.00  0.69           H  
ATOM   1221  HA  VAL A  87      -6.710   1.690  24.489  1.00  0.69           H  
ATOM   1222  HB  VAL A  87      -4.263   1.482  22.682  1.00  0.69           H  
ATOM   1223 1HG1 VAL A  87      -3.007   1.086  24.733  1.00  0.69           H  
ATOM   1224 2HG1 VAL A  87      -3.730   2.704  24.719  1.00  0.69           H  
ATOM   1225 3HG1 VAL A  87      -4.463   1.418  25.697  1.00  0.69           H  
ATOM   1226 1HG2 VAL A  87      -4.183  -0.790  23.643  1.00  0.69           H  
ATOM   1227 2HG2 VAL A  87      -5.651  -0.460  24.567  1.00  0.69           H  
ATOM   1228 3HG2 VAL A  87      -5.714  -0.518  22.789  1.00  0.69           H  
ATOM   1229  N   GLY A  88      -6.197   4.109  24.838  1.00  0.70           N  
ATOM   1230  CA  GLY A  88      -5.995   5.546  24.930  1.00  0.70           C  
ATOM   1231  C   GLY A  88      -4.564   5.889  25.324  1.00  0.70           C  
ATOM   1232  O   GLY A  88      -3.802   4.997  25.687  1.00  0.70           O  
ATOM   1233  H   GLY A  88      -6.552   3.580  25.622  1.00  0.70           H  
ATOM   1234 1HA  GLY A  88      -6.229   5.989  23.969  1.00  0.70           H  
ATOM   1235 2HA  GLY A  88      -6.694   5.951  25.660  1.00  0.70           H  
ATOM   1236  N   PRO A  89      -4.201   7.177  25.267  1.00  0.74           N  
ATOM   1237  CA  PRO A  89      -2.931   7.772  25.631  1.00  0.74           C  
ATOM   1238  C   PRO A  89      -2.764   7.838  27.147  1.00  0.74           C  
ATOM   1239  O   PRO A  89      -3.751   7.714  27.874  1.00  0.74           O  
ATOM   1240  CB  PRO A  89      -3.038   9.175  25.021  1.00  0.74           C  
ATOM   1241  CG  PRO A  89      -4.505   9.450  25.050  1.00  0.74           C  
ATOM   1242  CD  PRO A  89      -5.163   8.146  24.757  1.00  0.74           C  
ATOM   1243  HA  PRO A  89      -2.153   7.180  25.145  1.00  0.74           H  
ATOM   1244 1HB  PRO A  89      -2.479   9.893  25.631  1.00  0.74           H  
ATOM   1245 2HB  PRO A  89      -2.606   9.215  24.027  1.00  0.74           H  
ATOM   1246 1HG  PRO A  89      -4.797   9.875  26.021  1.00  0.74           H  
ATOM   1247 2HG  PRO A  89      -4.751  10.166  24.316  1.00  0.74           H  
ATOM   1248 1HD  PRO A  89      -6.122   8.099  25.283  1.00  0.74           H  
ATOM   1249 2HD  PRO A  89      -5.265   8.037  23.673  1.00  0.74           H  
ATOM   1250  N   PRO A  90      -1.540   8.070  27.641  1.00  0.83           N  
ATOM   1251  CA  PRO A  90      -0.243   8.163  26.979  1.00  0.83           C  
ATOM   1252  C   PRO A  90       0.129   6.868  26.291  1.00  0.83           C  
ATOM   1253  O   PRO A  90      -0.223   5.790  26.757  1.00  0.83           O  
ATOM   1254  CB  PRO A  90       0.713   8.465  28.136  1.00  0.83           C  
ATOM   1255  CG  PRO A  90      -0.171   9.055  29.214  1.00  0.83           C  
ATOM   1256  CD  PRO A  90      -1.483   8.317  29.072  1.00  0.83           C  
ATOM   1257  HA  PRO A  90      -0.258   8.993  26.257  1.00  0.83           H  
ATOM   1258 1HB  PRO A  90       1.214   7.541  28.461  1.00  0.83           H  
ATOM   1259 2HB  PRO A  90       1.500   9.159  27.806  1.00  0.83           H  
ATOM   1260 1HG  PRO A  90       0.288   8.913  30.204  1.00  0.83           H  
ATOM   1261 2HG  PRO A  90      -0.278  10.141  29.067  1.00  0.83           H  
ATOM   1262 1HD  PRO A  90      -1.464   7.363  29.617  1.00  0.83           H  
ATOM   1263 2HD  PRO A  90      -2.327   8.951  29.382  1.00  0.83           H  
ATOM   1264  N   PHE A  91       0.864   6.976  25.203  1.00  0.98           N  
ATOM   1265  CA  PHE A  91       1.307   5.803  24.467  1.00  0.98           C  
ATOM   1266  C   PHE A  91       2.791   5.533  24.678  1.00  0.98           C  
ATOM   1267  O   PHE A  91       3.413   4.783  23.931  1.00  0.98           O  
ATOM   1268  CB  PHE A  91       0.998   5.988  22.996  1.00  0.98           C  
ATOM   1269  CG  PHE A  91      -0.462   6.049  22.686  1.00  0.98           C  
ATOM   1270  CD1 PHE A  91      -1.099   7.254  22.375  1.00  0.98           C  
ATOM   1271  CD2 PHE A  91      -1.212   4.893  22.720  1.00  0.98           C  
ATOM   1272  CE1 PHE A  91      -2.459   7.272  22.099  1.00  0.98           C  
ATOM   1273  CE2 PHE A  91      -2.545   4.914  22.450  1.00  0.98           C  
ATOM   1274  CZ  PHE A  91      -3.176   6.103  22.139  1.00  0.98           C  
ATOM   1275  H   PHE A  91       1.129   7.890  24.857  1.00  0.98           H  
ATOM   1276  HA  PHE A  91       0.750   4.938  24.827  1.00  0.98           H  
ATOM   1277 1HB  PHE A  91       1.433   6.914  22.701  1.00  0.98           H  
ATOM   1278 2HB  PHE A  91       1.456   5.207  22.410  1.00  0.98           H  
ATOM   1279  HD1 PHE A  91      -0.522   8.180  22.346  1.00  0.98           H  
ATOM   1280  HD2 PHE A  91      -0.726   3.948  22.968  1.00  0.98           H  
ATOM   1281  HE1 PHE A  91      -2.959   8.207  21.853  1.00  0.98           H  
ATOM   1282  HE2 PHE A  91      -3.113   3.989  22.483  1.00  0.98           H  
ATOM   1283  HZ  PHE A  91      -4.240   6.108  21.929  1.00  0.98           H  
ATOM   1284  N   ALA A  92       3.356   6.148  25.708  1.00  1.21           N  
ATOM   1285  CA  ALA A  92       4.776   6.023  26.013  1.00  1.21           C  
ATOM   1286  C   ALA A  92       5.580   6.256  24.746  1.00  1.21           C  
ATOM   1287  O   ALA A  92       5.231   7.123  23.946  1.00  1.21           O  
ATOM   1288  CB  ALA A  92       5.073   4.642  26.591  1.00  1.21           C  
ATOM   1289  H   ALA A  92       2.774   6.728  26.295  1.00  1.21           H  
ATOM   1290  HA  ALA A  92       5.043   6.789  26.741  1.00  1.21           H  
ATOM   1291 1HB  ALA A  92       6.127   4.558  26.843  1.00  1.21           H  
ATOM   1292 2HB  ALA A  92       4.483   4.502  27.496  1.00  1.21           H  
ATOM   1293 3HB  ALA A  92       4.809   3.871  25.866  1.00  1.21           H  
ATOM   1294  N   TYR A  93       6.621   5.460  24.524  1.00  1.56           N  
ATOM   1295  CA  TYR A  93       7.413   5.619  23.316  1.00  1.56           C  
ATOM   1296  C   TYR A  93       7.110   4.504  22.331  1.00  1.56           C  
ATOM   1297  O   TYR A  93       7.324   4.664  21.133  1.00  1.56           O  
ATOM   1298  CB  TYR A  93       8.899   5.645  23.671  1.00  1.56           C  
ATOM   1299  CG  TYR A  93       9.430   4.358  24.233  1.00  1.56           C  
ATOM   1300  CD1 TYR A  93       9.909   3.382  23.374  1.00  1.56           C  
ATOM   1301  CD2 TYR A  93       9.420   4.138  25.600  1.00  1.56           C  
ATOM   1302  CE1 TYR A  93      10.390   2.192  23.878  1.00  1.56           C  
ATOM   1303  CE2 TYR A  93       9.900   2.945  26.106  1.00  1.56           C  
ATOM   1304  CZ  TYR A  93      10.384   1.974  25.248  1.00  1.56           C  
ATOM   1305  OH  TYR A  93      10.865   0.785  25.752  1.00  1.56           O  
ATOM   1306  H   TYR A  93       6.882   4.761  25.199  1.00  1.56           H  
ATOM   1307  HA  TYR A  93       7.145   6.562  22.843  1.00  1.56           H  
ATOM   1308 1HB  TYR A  93       9.480   5.865  22.785  1.00  1.56           H  
ATOM   1309 2HB  TYR A  93       9.089   6.438  24.392  1.00  1.56           H  
ATOM   1310  HD1 TYR A  93       9.908   3.558  22.299  1.00  1.56           H  
ATOM   1311  HD2 TYR A  93       9.037   4.903  26.275  1.00  1.56           H  
ATOM   1312  HE1 TYR A  93      10.769   1.428  23.200  1.00  1.56           H  
ATOM   1313  HE2 TYR A  93       9.897   2.768  27.182  1.00  1.56           H  
ATOM   1314  HH  TYR A  93      10.788   0.790  26.709  1.00  1.56           H  
ATOM   1315  N   ASN A  94       6.648   3.378  22.853  1.00  1.98           N  
ATOM   1316  CA  ASN A  94       6.318   2.178  22.097  1.00  1.98           C  
ATOM   1317  C   ASN A  94       5.393   1.341  22.969  1.00  1.98           C  
ATOM   1318  O   ASN A  94       5.866   0.448  23.679  1.00  1.98           O  
ATOM   1319  CB  ASN A  94       7.553   1.385  21.720  1.00  1.98           C  
ATOM   1320  CG  ASN A  94       7.264   0.189  20.826  1.00  1.98           C  
ATOM   1321  OD1 ASN A  94       6.166  -0.382  20.823  1.00  1.98           O  
ATOM   1322  ND2 ASN A  94       8.254  -0.202  20.063  1.00  1.98           N  
ATOM   1323  H   ASN A  94       6.495   3.363  23.847  1.00  1.98           H  
ATOM   1324  HA  ASN A  94       5.820   2.466  21.178  1.00  1.98           H  
ATOM   1325 1HB  ASN A  94       8.263   2.036  21.207  1.00  1.98           H  
ATOM   1326 2HB  ASN A  94       8.032   1.022  22.626  1.00  1.98           H  
ATOM   1327 1HD2 ASN A  94       8.137  -0.985  19.450  1.00  1.98           H  
ATOM   1328 2HD2 ASN A  94       9.131   0.277  20.099  1.00  1.98           H  
ATOM   1329  N   PRO A  95       4.074   1.546  22.917  1.00  2.42           N  
ATOM   1330  CA  PRO A  95       3.111   1.017  23.862  1.00  2.42           C  
ATOM   1331  C   PRO A  95       2.788  -0.437  23.649  1.00  2.42           C  
ATOM   1332  O   PRO A  95       1.621  -0.761  23.449  1.00  2.42           O  
ATOM   1333  CB  PRO A  95       1.872   1.853  23.556  1.00  2.42           C  
ATOM   1334  CG  PRO A  95       1.978   2.132  22.072  1.00  2.42           C  
ATOM   1335  CD  PRO A  95       3.475   2.332  21.823  1.00  2.42           C  
ATOM   1336  HA  PRO A  95       3.471   1.196  24.887  1.00  2.42           H  
ATOM   1337 1HB  PRO A  95       0.967   1.286  23.817  1.00  2.42           H  
ATOM   1338 2HB  PRO A  95       1.871   2.754  24.169  1.00  2.42           H  
ATOM   1339 1HG  PRO A  95       1.566   1.289  21.515  1.00  2.42           H  
ATOM   1340 2HG  PRO A  95       1.382   3.006  21.799  1.00  2.42           H  
ATOM   1341 1HD  PRO A  95       3.741   1.914  20.850  1.00  2.42           H  
ATOM   1342 2HD  PRO A  95       3.748   3.397  21.910  1.00  2.42           H  
ATOM   1343  N   ASP A  96       3.799  -1.316  23.743  1.00  2.72           N  
ATOM   1344  CA  ASP A  96       3.635  -2.754  23.484  1.00  2.72           C  
ATOM   1345  C   ASP A  96       2.510  -2.956  22.478  1.00  2.72           C  
ATOM   1346  O   ASP A  96       1.425  -3.415  22.837  1.00  2.72           O  
ATOM   1347  CB  ASP A  96       3.319  -3.498  24.786  1.00  2.72           C  
ATOM   1348  CG  ASP A  96       3.512  -5.019  24.696  1.00  2.72           C  
ATOM   1349  OD1 ASP A  96       4.306  -5.454  23.894  1.00  2.72           O  
ATOM   1350  OD2 ASP A  96       2.874  -5.727  25.446  1.00  2.72           O  
ATOM   1351  H   ASP A  96       4.723  -0.946  23.944  1.00  2.72           H  
ATOM   1352  HA  ASP A  96       4.559  -3.145  23.059  1.00  2.72           H  
ATOM   1353 1HB  ASP A  96       3.957  -3.116  25.583  1.00  2.72           H  
ATOM   1354 2HB  ASP A  96       2.285  -3.296  25.070  1.00  2.72           H  
ATOM   1355  N   ILE A  97       2.726  -2.470  21.247  1.00  2.77           N  
ATOM   1356  CA  ILE A  97       1.616  -1.995  20.440  1.00  2.77           C  
ATOM   1357  C   ILE A  97       0.462  -2.970  20.339  1.00  2.77           C  
ATOM   1358  O   ILE A  97       0.585  -4.137  19.959  1.00  2.77           O  
ATOM   1359  CB  ILE A  97       2.116  -1.583  19.043  1.00  2.77           C  
ATOM   1360  CG1 ILE A  97       3.038  -0.372  19.201  1.00  2.77           C  
ATOM   1361  CG2 ILE A  97       0.939  -1.242  18.128  1.00  2.77           C  
ATOM   1362  CD1 ILE A  97       3.831  -0.022  17.978  1.00  2.77           C  
ATOM   1363  H   ILE A  97       3.673  -2.260  20.966  1.00  2.77           H  
ATOM   1364  HA  ILE A  97       1.232  -1.094  20.915  1.00  2.77           H  
ATOM   1365  HB  ILE A  97       2.694  -2.395  18.609  1.00  2.77           H  
ATOM   1366 1HG1 ILE A  97       2.425   0.482  19.449  1.00  2.77           H  
ATOM   1367 2HG1 ILE A  97       3.724  -0.561  20.026  1.00  2.77           H  
ATOM   1368 1HG2 ILE A  97       1.311  -0.948  17.147  1.00  2.77           H  
ATOM   1369 2HG2 ILE A  97       0.296  -2.117  18.020  1.00  2.77           H  
ATOM   1370 3HG2 ILE A  97       0.365  -0.424  18.558  1.00  2.77           H  
ATOM   1371 1HD1 ILE A  97       4.446   0.857  18.179  1.00  2.77           H  
ATOM   1372 2HD1 ILE A  97       4.475  -0.859  17.710  1.00  2.77           H  
ATOM   1373 3HD1 ILE A  97       3.152   0.187  17.160  1.00  2.77           H  
ATOM   1374  N   ALA A  98      -0.674  -2.387  20.692  1.00  2.57           N  
ATOM   1375  CA  ALA A  98      -1.988  -2.964  20.809  1.00  2.57           C  
ATOM   1376  C   ALA A  98      -2.513  -3.534  19.506  1.00  2.57           C  
ATOM   1377  O   ALA A  98      -2.020  -3.187  18.435  1.00  2.57           O  
ATOM   1378  CB  ALA A  98      -2.934  -1.885  21.292  1.00  2.57           C  
ATOM   1379  H   ALA A  98      -0.587  -1.418  20.962  1.00  2.57           H  
ATOM   1380  HA  ALA A  98      -1.913  -3.744  21.554  1.00  2.57           H  
ATOM   1381 1HB  ALA A  98      -3.932  -2.276  21.444  1.00  2.57           H  
ATOM   1382 2HB  ALA A  98      -2.551  -1.493  22.230  1.00  2.57           H  
ATOM   1383 3HB  ALA A  98      -2.979  -1.084  20.555  1.00  2.57           H  
ATOM   1384  N   PRO A  99      -3.486  -4.453  19.553  1.00  2.23           N  
ATOM   1385  CA  PRO A  99      -4.178  -4.960  18.394  1.00  2.23           C  
ATOM   1386  C   PRO A  99      -4.844  -3.826  17.630  1.00  2.23           C  
ATOM   1387  O   PRO A  99      -6.028  -3.543  17.815  1.00  2.23           O  
ATOM   1388  CB  PRO A  99      -5.225  -5.895  19.006  1.00  2.23           C  
ATOM   1389  CG  PRO A  99      -4.635  -6.321  20.331  1.00  2.23           C  
ATOM   1390  CD  PRO A  99      -3.877  -5.117  20.828  1.00  2.23           C  
ATOM   1391  HA  PRO A  99      -3.471  -5.505  17.751  1.00  2.23           H  
ATOM   1392 1HB  PRO A  99      -6.181  -5.363  19.116  1.00  2.23           H  
ATOM   1393 2HB  PRO A  99      -5.408  -6.740  18.327  1.00  2.23           H  
ATOM   1394 1HG  PRO A  99      -5.438  -6.628  21.021  1.00  2.23           H  
ATOM   1395 2HG  PRO A  99      -3.989  -7.200  20.190  1.00  2.23           H  
ATOM   1396 1HD  PRO A  99      -4.526  -4.479  21.440  1.00  2.23           H  
ATOM   1397 2HD  PRO A  99      -3.014  -5.507  21.378  1.00  2.23           H  
ATOM   1398  N   VAL A 100      -4.071  -3.197  16.763  1.00  1.89           N  
ATOM   1399  CA  VAL A 100      -4.541  -2.104  15.927  1.00  1.89           C  
ATOM   1400  C   VAL A 100      -5.686  -2.593  15.058  1.00  1.89           C  
ATOM   1401  O   VAL A 100      -5.615  -3.676  14.474  1.00  1.89           O  
ATOM   1402  CB  VAL A 100      -3.373  -1.561  15.069  1.00  1.89           C  
ATOM   1403  CG1 VAL A 100      -3.861  -0.577  14.051  1.00  1.89           C  
ATOM   1404  CG2 VAL A 100      -2.369  -0.853  15.976  1.00  1.89           C  
ATOM   1405  H   VAL A 100      -3.090  -3.463  16.739  1.00  1.89           H  
ATOM   1406  HA  VAL A 100      -4.906  -1.299  16.566  1.00  1.89           H  
ATOM   1407  HB  VAL A 100      -2.899  -2.388  14.546  1.00  1.89           H  
ATOM   1408 1HG1 VAL A 100      -3.026  -0.209  13.456  1.00  1.89           H  
ATOM   1409 2HG1 VAL A 100      -4.573  -1.063  13.400  1.00  1.89           H  
ATOM   1410 3HG1 VAL A 100      -4.331   0.251  14.547  1.00  1.89           H  
ATOM   1411 1HG2 VAL A 100      -1.540  -0.477  15.380  1.00  1.89           H  
ATOM   1412 2HG2 VAL A 100      -2.862  -0.022  16.484  1.00  1.89           H  
ATOM   1413 3HG2 VAL A 100      -1.989  -1.543  16.708  1.00  1.89           H  
ATOM   1414  N   VAL A 101      -6.763  -1.811  15.024  1.00  1.61           N  
ATOM   1415  CA  VAL A 101      -7.974  -2.146  14.294  1.00  1.61           C  
ATOM   1416  C   VAL A 101      -7.706  -2.049  12.802  1.00  1.61           C  
ATOM   1417  O   VAL A 101      -7.939  -2.994  12.044  1.00  1.61           O  
ATOM   1418  CB  VAL A 101      -9.083  -1.137  14.704  1.00  1.61           C  
ATOM   1419  CG1 VAL A 101     -10.345  -1.327  13.893  1.00  1.61           C  
ATOM   1420  CG2 VAL A 101      -9.348  -1.278  16.194  1.00  1.61           C  
ATOM   1421  H   VAL A 101      -6.726  -0.917  15.505  1.00  1.61           H  
ATOM   1422  HA  VAL A 101      -8.275  -3.161  14.549  1.00  1.61           H  
ATOM   1423  HB  VAL A 101      -8.732  -0.127  14.500  1.00  1.61           H  
ATOM   1424 1HG1 VAL A 101     -11.086  -0.587  14.198  1.00  1.61           H  
ATOM   1425 2HG1 VAL A 101     -10.124  -1.196  12.849  1.00  1.61           H  
ATOM   1426 3HG1 VAL A 101     -10.740  -2.328  14.059  1.00  1.61           H  
ATOM   1427 1HG2 VAL A 101     -10.094  -0.555  16.500  1.00  1.61           H  
ATOM   1428 2HG2 VAL A 101      -9.704  -2.283  16.408  1.00  1.61           H  
ATOM   1429 3HG2 VAL A 101      -8.422  -1.095  16.743  1.00  1.61           H  
ATOM   1430  N   LYS A 102      -7.207  -0.887  12.404  1.00  1.39           N  
ATOM   1431  CA  LYS A 102      -6.802  -0.577  11.028  1.00  1.39           C  
ATOM   1432  C   LYS A 102      -5.594   0.331  11.037  1.00  1.39           C  
ATOM   1433  O   LYS A 102      -5.421   1.101  11.973  1.00  1.39           O  
ATOM   1434  CB  LYS A 102      -7.939   0.014  10.197  1.00  1.39           C  
ATOM   1435  CG  LYS A 102      -9.098  -0.952   9.881  1.00  1.39           C  
ATOM   1436  CD  LYS A 102      -8.667  -1.968   8.832  1.00  1.39           C  
ATOM   1437  CE  LYS A 102      -9.809  -2.886   8.429  1.00  1.39           C  
ATOM   1438  NZ  LYS A 102      -9.365  -3.933   7.462  1.00  1.39           N  
ATOM   1439  H   LYS A 102      -7.059  -0.191  13.136  1.00  1.39           H  
ATOM   1440  HA  LYS A 102      -6.502  -1.508  10.545  1.00  1.39           H  
ATOM   1441 1HB  LYS A 102      -8.359   0.870  10.722  1.00  1.39           H  
ATOM   1442 2HB  LYS A 102      -7.543   0.376   9.247  1.00  1.39           H  
ATOM   1443 1HG  LYS A 102      -9.420  -1.483  10.745  1.00  1.39           H  
ATOM   1444 2HG  LYS A 102      -9.933  -0.434   9.508  1.00  1.39           H  
ATOM   1445 1HD  LYS A 102      -8.312  -1.438   7.941  1.00  1.39           H  
ATOM   1446 2HD  LYS A 102      -7.851  -2.572   9.228  1.00  1.39           H  
ATOM   1447 1HE  LYS A 102     -10.207  -3.370   9.320  1.00  1.39           H  
ATOM   1448 2HE  LYS A 102     -10.596  -2.293   7.967  1.00  1.39           H  
ATOM   1449 1HZ  LYS A 102     -10.146  -4.522   7.216  1.00  1.39           H  
ATOM   1450 2HZ  LYS A 102      -9.000  -3.493   6.626  1.00  1.39           H  
ATOM   1451 3HZ  LYS A 102      -8.642  -4.490   7.891  1.00  1.39           H  
ATOM   1452  N   GLY A 103      -4.763   0.252  10.016  1.00  1.23           N  
ATOM   1453  CA  GLY A 103      -3.586   1.113   9.987  1.00  1.23           C  
ATOM   1454  C   GLY A 103      -2.800   0.963   8.701  1.00  1.23           C  
ATOM   1455  O   GLY A 103      -3.348   0.491   7.700  1.00  1.23           O  
ATOM   1456  H   GLY A 103      -4.932  -0.397   9.263  1.00  1.23           H  
ATOM   1457 1HA  GLY A 103      -3.888   2.154  10.109  1.00  1.23           H  
ATOM   1458 2HA  GLY A 103      -2.945   0.871  10.832  1.00  1.23           H  
ATOM   1459  N   THR A 104      -1.518   1.366   8.769  1.00  1.11           N  
ATOM   1460  CA  THR A 104      -0.532   1.442   7.669  1.00  1.11           C  
ATOM   1461  C   THR A 104       0.061   2.849   7.602  1.00  1.11           C  
ATOM   1462  O   THR A 104      -0.636   3.857   7.796  1.00  1.11           O  
ATOM   1463  CB  THR A 104      -1.077   1.045   6.265  1.00  1.11           C  
ATOM   1464  OG1 THR A 104      -1.520  -0.314   6.273  1.00  1.11           O  
ATOM   1465  CG2 THR A 104       0.001   1.170   5.191  1.00  1.11           C  
ATOM   1466  H   THR A 104      -1.206   1.681   9.701  1.00  1.11           H  
ATOM   1467  HA  THR A 104       0.283   0.756   7.895  1.00  1.11           H  
ATOM   1468  HB  THR A 104      -1.907   1.699   5.993  1.00  1.11           H  
ATOM   1469  HG1 THR A 104      -2.407  -0.334   6.632  1.00  1.11           H  
ATOM   1470 1HG2 THR A 104      -0.421   0.883   4.227  1.00  1.11           H  
ATOM   1471 2HG2 THR A 104       0.352   2.179   5.122  1.00  1.11           H  
ATOM   1472 3HG2 THR A 104       0.834   0.517   5.430  1.00  1.11           H  
ATOM   1473  N   GLY A 105       1.381   2.905   7.434  1.00  1.00           N  
ATOM   1474  CA  GLY A 105       2.079   4.173   7.349  1.00  1.00           C  
ATOM   1475  C   GLY A 105       2.750   4.431   6.022  1.00  1.00           C  
ATOM   1476  O   GLY A 105       2.458   3.793   5.015  1.00  1.00           O  
ATOM   1477  H   GLY A 105       1.902   2.048   7.316  1.00  1.00           H  
ATOM   1478 1HA  GLY A 105       1.379   4.980   7.538  1.00  1.00           H  
ATOM   1479 2HA  GLY A 105       2.836   4.201   8.122  1.00  1.00           H  
ATOM   1480  N   ALA A 106       3.694   5.350   6.053  1.00  0.92           N  
ATOM   1481  CA  ALA A 106       4.406   5.783   4.872  1.00  0.92           C  
ATOM   1482  C   ALA A 106       5.894   5.882   5.169  1.00  0.92           C  
ATOM   1483  O   ALA A 106       6.324   6.218   6.278  1.00  0.92           O  
ATOM   1484  CB  ALA A 106       3.848   7.117   4.393  1.00  0.92           C  
ATOM   1485  H   ALA A 106       3.889   5.788   6.948  1.00  0.92           H  
ATOM   1486  HA  ALA A 106       4.268   5.042   4.093  1.00  0.92           H  
ATOM   1487 1HB  ALA A 106       4.379   7.432   3.494  1.00  0.92           H  
ATOM   1488 2HB  ALA A 106       2.788   7.011   4.166  1.00  0.92           H  
ATOM   1489 3HB  ALA A 106       3.981   7.861   5.165  1.00  0.92           H  
ATOM   1490  N   MET A 107       6.680   5.605   4.148  1.00  0.86           N  
ATOM   1491  CA  MET A 107       8.131   5.634   4.207  1.00  0.86           C  
ATOM   1492  C   MET A 107       8.650   7.059   4.376  1.00  0.86           C  
ATOM   1493  O   MET A 107       7.881   7.995   4.168  1.00  0.86           O  
ATOM   1494  CB  MET A 107       8.663   4.954   2.954  1.00  0.86           C  
ATOM   1495  CG  MET A 107       8.412   3.460   2.954  1.00  0.86           C  
ATOM   1496  SD  MET A 107       8.881   2.662   1.440  1.00  0.86           S  
ATOM   1497  CE  MET A 107      10.644   2.934   1.479  1.00  0.86           C  
ATOM   1498  H   MET A 107       6.244   5.336   3.277  1.00  0.86           H  
ATOM   1499  HA  MET A 107       8.419   5.042   5.068  1.00  0.86           H  
ATOM   1500 1HB  MET A 107       8.172   5.377   2.087  1.00  0.86           H  
ATOM   1501 2HB  MET A 107       9.717   5.128   2.819  1.00  0.86           H  
ATOM   1502 1HG  MET A 107       8.981   3.011   3.766  1.00  0.86           H  
ATOM   1503 2HG  MET A 107       7.369   3.267   3.138  1.00  0.86           H  
ATOM   1504 1HE  MET A 107      11.100   2.496   0.591  1.00  0.86           H  
ATOM   1505 2HE  MET A 107      10.846   4.009   1.500  1.00  0.86           H  
ATOM   1506 3HE  MET A 107      11.065   2.469   2.371  1.00  0.86           H  
ATOM   1507  N   PRO A 108       9.909   7.255   4.830  1.00  0.84           N  
ATOM   1508  CA  PRO A 108      10.573   8.541   4.969  1.00  0.84           C  
ATOM   1509  C   PRO A 108      10.543   9.297   3.669  1.00  0.84           C  
ATOM   1510  O   PRO A 108      10.669   8.702   2.599  1.00  0.84           O  
ATOM   1511  CB  PRO A 108      12.009   8.146   5.301  1.00  0.84           C  
ATOM   1512  CG  PRO A 108      11.901   6.806   5.976  1.00  0.84           C  
ATOM   1513  CD  PRO A 108      10.760   6.104   5.275  1.00  0.84           C  
ATOM   1514  HA  PRO A 108      10.109   9.122   5.771  1.00  0.84           H  
ATOM   1515 1HB  PRO A 108      12.609   8.117   4.380  1.00  0.84           H  
ATOM   1516 2HB  PRO A 108      12.454   8.900   5.941  1.00  0.84           H  
ATOM   1517 1HG  PRO A 108      12.852   6.263   5.866  1.00  0.84           H  
ATOM   1518 2HG  PRO A 108      11.748   6.930   7.045  1.00  0.84           H  
ATOM   1519 1HD  PRO A 108      11.151   5.531   4.434  1.00  0.84           H  
ATOM   1520 2HD  PRO A 108      10.259   5.479   6.017  1.00  0.84           H  
ATOM   1521  N   VAL A 109      10.402  10.607   3.759  1.00  0.84           N  
ATOM   1522  CA  VAL A 109      10.318  11.451   2.583  1.00  0.84           C  
ATOM   1523  C   VAL A 109      11.680  11.579   1.876  1.00  0.84           C  
ATOM   1524  O   VAL A 109      12.675  11.888   2.537  1.00  0.84           O  
ATOM   1525  CB  VAL A 109       9.816  12.815   3.019  1.00  0.84           C  
ATOM   1526  CG1 VAL A 109       9.766  13.731   1.939  1.00  0.84           C  
ATOM   1527  CG2 VAL A 109       8.555  12.620   3.607  1.00  0.84           C  
ATOM   1528  H   VAL A 109      10.306  11.032   4.675  1.00  0.84           H  
ATOM   1529  HA  VAL A 109       9.548  11.039   1.945  1.00  0.84           H  
ATOM   1530  HB  VAL A 109      10.455  13.230   3.706  1.00  0.84           H  
ATOM   1531 1HG1 VAL A 109       9.393  14.697   2.273  1.00  0.84           H  
ATOM   1532 2HG1 VAL A 109      10.755  13.856   1.487  1.00  0.84           H  
ATOM   1533 3HG1 VAL A 109       9.114  13.316   1.267  1.00  0.84           H  
ATOM   1534 1HG2 VAL A 109       8.187  13.564   3.928  1.00  0.84           H  
ATOM   1535 2HG2 VAL A 109       7.891  12.187   2.865  1.00  0.84           H  
ATOM   1536 3HG2 VAL A 109       8.649  11.950   4.451  1.00  0.84           H  
ATOM   1537  N   PRO A 110      11.767  11.250   0.570  1.00  0.86           N  
ATOM   1538  CA  PRO A 110      12.938  11.322  -0.291  1.00  0.86           C  
ATOM   1539  C   PRO A 110      13.576  12.688  -0.480  1.00  0.86           C  
ATOM   1540  O   PRO A 110      12.938  13.749  -0.396  1.00  0.86           O  
ATOM   1541  CB  PRO A 110      12.417  10.843  -1.644  1.00  0.86           C  
ATOM   1542  CG  PRO A 110      11.244   9.996  -1.336  1.00  0.86           C  
ATOM   1543  CD  PRO A 110      10.614  10.598  -0.110  1.00  0.86           C  
ATOM   1544  HA  PRO A 110      13.688  10.614   0.092  1.00  0.86           H  
ATOM   1545 1HB  PRO A 110      12.165  11.719  -2.265  1.00  0.86           H  
ATOM   1546 2HB  PRO A 110      13.207  10.299  -2.179  1.00  0.86           H  
ATOM   1547 1HG  PRO A 110      10.571  10.001  -2.202  1.00  0.86           H  
ATOM   1548 2HG  PRO A 110      11.553   8.951  -1.181  1.00  0.86           H  
ATOM   1549 1HD  PRO A 110       9.835  11.295  -0.365  1.00  0.86           H  
ATOM   1550 2HD  PRO A 110      10.239   9.744   0.458  1.00  0.86           H  
ATOM   1551  N   ALA A 111      14.856  12.626  -0.803  1.00  0.87           N  
ATOM   1552  CA  ALA A 111      15.631  13.800  -1.126  1.00  0.87           C  
ATOM   1553  C   ALA A 111      14.974  14.480  -2.304  1.00  0.87           C  
ATOM   1554  O   ALA A 111      14.277  13.839  -3.088  1.00  0.87           O  
ATOM   1555  CB  ALA A 111      17.066  13.436  -1.463  1.00  0.87           C  
ATOM   1556  H   ALA A 111      15.311  11.725  -0.832  1.00  0.87           H  
ATOM   1557  HA  ALA A 111      15.614  14.479  -0.274  1.00  0.87           H  
ATOM   1558 1HB  ALA A 111      17.622  14.341  -1.708  1.00  0.87           H  
ATOM   1559 2HB  ALA A 111      17.529  12.945  -0.607  1.00  0.87           H  
ATOM   1560 3HB  ALA A 111      17.077  12.763  -2.318  1.00  0.87           H  
ATOM   1561  N   ASN A 112      15.177  15.785  -2.391  1.00  0.86           N  
ATOM   1562  CA  ASN A 112      14.627  16.662  -3.423  1.00  0.86           C  
ATOM   1563  C   ASN A 112      13.130  16.967  -3.258  1.00  0.86           C  
ATOM   1564  O   ASN A 112      12.558  17.688  -4.075  1.00  0.86           O  
ATOM   1565  CB  ASN A 112      14.884  16.087  -4.809  1.00  0.86           C  
ATOM   1566  CG  ASN A 112      16.355  15.832  -5.063  1.00  0.86           C  
ATOM   1567  OD1 ASN A 112      17.215  16.637  -4.684  1.00  0.86           O  
ATOM   1568  ND2 ASN A 112      16.656  14.720  -5.687  1.00  0.86           N  
ATOM   1569  H   ASN A 112      15.761  16.213  -1.687  1.00  0.86           H  
ATOM   1570  HA  ASN A 112      15.149  17.618  -3.357  1.00  0.86           H  
ATOM   1571 1HB  ASN A 112      14.309  15.190  -4.996  1.00  0.86           H  
ATOM   1572 2HB  ASN A 112      14.548  16.818  -5.543  1.00  0.86           H  
ATOM   1573 1HD2 ASN A 112      17.612  14.495  -5.879  1.00  0.86           H  
ATOM   1574 2HD2 ASN A 112      15.928  14.094  -5.968  1.00  0.86           H  
ATOM   1575  N   GLY A 113      12.521  16.528  -2.150  1.00  0.83           N  
ATOM   1576  CA  GLY A 113      11.163  16.965  -1.826  1.00  0.83           C  
ATOM   1577  C   GLY A 113       9.986  16.115  -2.293  1.00  0.83           C  
ATOM   1578  O   GLY A 113       8.849  16.566  -2.194  1.00  0.83           O  
ATOM   1579  H   GLY A 113      12.980  15.863  -1.524  1.00  0.83           H  
ATOM   1580 1HA  GLY A 113      11.097  17.056  -0.742  1.00  0.83           H  
ATOM   1581 2HA  GLY A 113      11.029  17.975  -2.209  1.00  0.83           H  
ATOM   1582  N   LYS A 114      10.209  14.921  -2.823  1.00  0.77           N  
ATOM   1583  CA  LYS A 114       9.032  14.125  -3.185  1.00  0.77           C  
ATOM   1584  C   LYS A 114       8.468  13.669  -1.863  1.00  0.77           C  
ATOM   1585  O   LYS A 114       9.243  13.458  -0.951  1.00  0.77           O  
ATOM   1586  CB  LYS A 114       9.362  12.932  -4.067  1.00  0.77           C  
ATOM   1587  CG  LYS A 114       9.850  13.285  -5.459  1.00  0.77           C  
ATOM   1588  CD  LYS A 114      10.131  12.027  -6.277  1.00  0.77           C  
ATOM   1589  CE  LYS A 114      10.630  12.367  -7.677  1.00  0.77           C  
ATOM   1590  NZ  LYS A 114      10.928  11.144  -8.473  1.00  0.77           N  
ATOM   1591  H   LYS A 114      11.152  14.565  -2.926  1.00  0.77           H  
ATOM   1592  HA  LYS A 114       8.288  14.752  -3.682  1.00  0.77           H  
ATOM   1593 1HB  LYS A 114      10.125  12.326  -3.584  1.00  0.77           H  
ATOM   1594 2HB  LYS A 114       8.468  12.312  -4.171  1.00  0.77           H  
ATOM   1595 1HG  LYS A 114       9.087  13.880  -5.966  1.00  0.77           H  
ATOM   1596 2HG  LYS A 114      10.762  13.879  -5.384  1.00  0.77           H  
ATOM   1597 1HD  LYS A 114      10.887  11.426  -5.766  1.00  0.77           H  
ATOM   1598 2HD  LYS A 114       9.218  11.437  -6.359  1.00  0.77           H  
ATOM   1599 1HE  LYS A 114       9.869  12.949  -8.195  1.00  0.77           H  
ATOM   1600 2HE  LYS A 114      11.538  12.964  -7.596  1.00  0.77           H  
ATOM   1601 1HZ  LYS A 114      11.256  11.410  -9.390  1.00  0.77           H  
ATOM   1602 2HZ  LYS A 114      11.641  10.602  -8.005  1.00  0.77           H  
ATOM   1603 3HZ  LYS A 114      10.090  10.588  -8.564  1.00  0.77           H  
ATOM   1604  N   TYR A 115       7.161  13.511  -1.749  1.00  0.71           N  
ATOM   1605  CA  TYR A 115       6.528  13.111  -0.496  1.00  0.71           C  
ATOM   1606  C   TYR A 115       6.147  11.668  -0.541  1.00  0.71           C  
ATOM   1607  O   TYR A 115       5.993  11.112  -1.624  1.00  0.71           O  
ATOM   1608  CB  TYR A 115       5.321  13.972  -0.242  1.00  0.71           C  
ATOM   1609  CG  TYR A 115       5.739  15.367  -0.144  1.00  0.71           C  
ATOM   1610  CD1 TYR A 115       5.649  16.189  -1.241  1.00  0.71           C  
ATOM   1611  CD2 TYR A 115       6.253  15.815   1.010  1.00  0.71           C  
ATOM   1612  CE1 TYR A 115       6.066  17.475  -1.154  1.00  0.71           C  
ATOM   1613  CE2 TYR A 115       6.683  17.112   1.129  1.00  0.71           C  
ATOM   1614  CZ  TYR A 115       6.590  17.953   0.042  1.00  0.71           C  
ATOM   1615  OH  TYR A 115       7.023  19.261   0.139  1.00  0.71           O  
ATOM   1616  H   TYR A 115       6.581  13.703  -2.552  1.00  0.71           H  
ATOM   1617  HA  TYR A 115       7.220  13.248   0.320  1.00  0.71           H  
ATOM   1618 1HB  TYR A 115       4.615  13.865  -1.064  1.00  0.71           H  
ATOM   1619 2HB  TYR A 115       4.827  13.679   0.688  1.00  0.71           H  
ATOM   1620  HD1 TYR A 115       5.246  15.807  -2.184  1.00  0.71           H  
ATOM   1621  HD2 TYR A 115       6.319  15.131   1.827  1.00  0.71           H  
ATOM   1622  HE1 TYR A 115       5.996  18.102  -2.016  1.00  0.71           H  
ATOM   1623  HE2 TYR A 115       7.098  17.467   2.074  1.00  0.71           H  
ATOM   1624  HH  TYR A 115       6.947  19.694  -0.724  1.00  0.71           H  
ATOM   1625  N   ALA A 116       5.999  11.044   0.621  1.00  0.67           N  
ATOM   1626  CA  ALA A 116       5.598   9.638   0.626  1.00  0.67           C  
ATOM   1627  C   ALA A 116       4.183   9.514   1.149  1.00  0.67           C  
ATOM   1628  O   ALA A 116       3.797  10.228   2.076  1.00  0.67           O  
ATOM   1629  CB  ALA A 116       6.562   8.824   1.465  1.00  0.67           C  
ATOM   1630  H   ALA A 116       6.112  11.561   1.499  1.00  0.67           H  
ATOM   1631  HA  ALA A 116       5.614   9.260  -0.396  1.00  0.67           H  
ATOM   1632 1HB  ALA A 116       6.268   7.777   1.454  1.00  0.67           H  
ATOM   1633 2HB  ALA A 116       7.567   8.920   1.075  1.00  0.67           H  
ATOM   1634 3HB  ALA A 116       6.543   9.191   2.480  1.00  0.67           H  
ATOM   1635  N   TYR A 117       3.397   8.601   0.595  1.00  0.64           N  
ATOM   1636  CA  TYR A 117       2.059   8.455   1.134  1.00  0.64           C  
ATOM   1637  C   TYR A 117       1.504   7.047   0.995  1.00  0.64           C  
ATOM   1638  O   TYR A 117       1.956   6.255   0.166  1.00  0.64           O  
ATOM   1639  CB  TYR A 117       1.111   9.476   0.469  1.00  0.64           C  
ATOM   1640  CG  TYR A 117       0.739   9.241  -0.979  1.00  0.64           C  
ATOM   1641  CD1 TYR A 117      -0.478   8.628  -1.255  1.00  0.64           C  
ATOM   1642  CD2 TYR A 117       1.578   9.614  -2.025  1.00  0.64           C  
ATOM   1643  CE1 TYR A 117      -0.870   8.407  -2.553  1.00  0.64           C  
ATOM   1644  CE2 TYR A 117       1.177   9.374  -3.335  1.00  0.64           C  
ATOM   1645  CZ  TYR A 117      -0.039   8.785  -3.596  1.00  0.64           C  
ATOM   1646  OH  TYR A 117      -0.432   8.557  -4.899  1.00  0.64           O  
ATOM   1647  H   TYR A 117       3.713   8.052  -0.198  1.00  0.64           H  
ATOM   1648  HA  TYR A 117       2.110   8.668   2.196  1.00  0.64           H  
ATOM   1649 1HB  TYR A 117       0.182   9.514   1.036  1.00  0.64           H  
ATOM   1650 2HB  TYR A 117       1.556  10.467   0.538  1.00  0.64           H  
ATOM   1651  HD1 TYR A 117      -1.132   8.331  -0.432  1.00  0.64           H  
ATOM   1652  HD2 TYR A 117       2.545  10.083  -1.823  1.00  0.64           H  
ATOM   1653  HE1 TYR A 117      -1.831   7.934  -2.758  1.00  0.64           H  
ATOM   1654  HE2 TYR A 117       1.823   9.646  -4.165  1.00  0.64           H  
ATOM   1655  HH  TYR A 117       0.269   8.830  -5.499  1.00  0.64           H  
ATOM   1656  N   THR A 118       0.457   6.777   1.756  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -0.230   5.491   1.681  1.00  0.64           C  
ATOM   1658  C   THR A 118      -1.721   5.671   1.916  1.00  0.64           C  
ATOM   1659  O   THR A 118      -2.141   6.618   2.584  1.00  0.64           O  
ATOM   1660  CB  THR A 118       0.275   4.516   2.743  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -0.282   3.221   2.509  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -0.191   5.036   4.085  1.00  0.64           C  
ATOM   1663  H   THR A 118       0.165   7.491   2.424  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -0.081   5.059   0.690  1.00  0.64           H  
ATOM   1665  HB  THR A 118       1.356   4.449   2.721  1.00  0.64           H  
ATOM   1666  HG1 THR A 118       0.177   2.808   1.736  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118       0.111   4.393   4.878  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118       0.250   6.007   4.221  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -1.277   5.111   4.095  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.520   4.753   1.388  1.00  0.66           N  
ATOM   1671  CA  THR A 119      -3.963   4.779   1.605  1.00  0.66           C  
ATOM   1672  C   THR A 119      -4.490   3.439   2.112  1.00  0.66           C  
ATOM   1673  O   THR A 119      -4.097   2.378   1.619  1.00  0.66           O  
ATOM   1674  CB  THR A 119      -4.727   5.194   0.324  1.00  0.66           C  
ATOM   1675  OG1 THR A 119      -4.296   6.509  -0.090  1.00  0.66           O  
ATOM   1676  CG2 THR A 119      -6.258   5.237   0.573  1.00  0.66           C  
ATOM   1677  H   THR A 119      -2.110   4.002   0.851  1.00  0.66           H  
ATOM   1678  HA  THR A 119      -4.170   5.518   2.364  1.00  0.66           H  
ATOM   1679  HB  THR A 119      -4.510   4.482  -0.469  1.00  0.66           H  
ATOM   1680  HG1 THR A 119      -4.713   7.156   0.469  1.00  0.66           H  
ATOM   1681 1HG2 THR A 119      -6.762   5.540  -0.341  1.00  0.66           H  
ATOM   1682 2HG2 THR A 119      -6.623   4.258   0.867  1.00  0.66           H  
ATOM   1683 3HG2 THR A 119      -6.477   5.958   1.364  1.00  0.66           H  
ATOM   1684  N   PHE A 120      -5.409   3.497   3.074  1.00  0.69           N  
ATOM   1685  CA  PHE A 120      -6.054   2.287   3.569  1.00  0.69           C  
ATOM   1686  C   PHE A 120      -7.531   2.518   3.825  1.00  0.69           C  
ATOM   1687  O   PHE A 120      -7.980   3.654   3.971  1.00  0.69           O  
ATOM   1688  CB  PHE A 120      -5.373   1.768   4.841  1.00  0.69           C  
ATOM   1689  CG  PHE A 120      -5.439   2.635   6.086  1.00  0.69           C  
ATOM   1690  CD1 PHE A 120      -6.482   2.495   7.011  1.00  0.69           C  
ATOM   1691  CD2 PHE A 120      -4.424   3.544   6.362  1.00  0.69           C  
ATOM   1692  CE1 PHE A 120      -6.502   3.248   8.170  1.00  0.69           C  
ATOM   1693  CE2 PHE A 120      -4.443   4.292   7.517  1.00  0.69           C  
ATOM   1694  CZ  PHE A 120      -5.482   4.146   8.428  1.00  0.69           C  
ATOM   1695  H   PHE A 120      -5.654   4.412   3.453  1.00  0.69           H  
ATOM   1696  HA  PHE A 120      -5.967   1.514   2.805  1.00  0.69           H  
ATOM   1697 1HB  PHE A 120      -5.800   0.800   5.098  1.00  0.69           H  
ATOM   1698 2HB  PHE A 120      -4.316   1.592   4.624  1.00  0.69           H  
ATOM   1699  HD1 PHE A 120      -7.282   1.775   6.809  1.00  0.69           H  
ATOM   1700  HD2 PHE A 120      -3.597   3.651   5.657  1.00  0.69           H  
ATOM   1701  HE1 PHE A 120      -7.314   3.128   8.878  1.00  0.69           H  
ATOM   1702  HE2 PHE A 120      -3.635   4.988   7.714  1.00  0.69           H  
ATOM   1703  HZ  PHE A 120      -5.486   4.737   9.347  1.00  0.69           H  
ATOM   1704  N   THR A 121      -8.292   1.434   3.885  1.00  0.73           N  
ATOM   1705  CA  THR A 121      -9.725   1.556   4.111  1.00  0.73           C  
ATOM   1706  C   THR A 121     -10.156   0.868   5.398  1.00  0.73           C  
ATOM   1707  O   THR A 121      -9.737  -0.256   5.697  1.00  0.73           O  
ATOM   1708  CB  THR A 121     -10.522   0.995   2.916  1.00  0.73           C  
ATOM   1709  OG1 THR A 121     -10.169   1.711   1.717  1.00  0.73           O  
ATOM   1710  CG2 THR A 121     -12.013   1.161   3.158  1.00  0.73           C  
ATOM   1711  H   THR A 121      -7.880   0.521   3.760  1.00  0.73           H  
ATOM   1712  HA  THR A 121      -9.970   2.608   4.202  1.00  0.73           H  
ATOM   1713  HB  THR A 121     -10.288  -0.058   2.783  1.00  0.73           H  
ATOM   1714  HG1 THR A 121     -10.622   2.581   1.693  1.00  0.73           H  
ATOM   1715 1HG2 THR A 121     -12.563   0.775   2.303  1.00  0.73           H  
ATOM   1716 2HG2 THR A 121     -12.314   0.619   4.048  1.00  0.73           H  
ATOM   1717 3HG2 THR A 121     -12.234   2.223   3.284  1.00  0.73           H  
ATOM   1718  N   ALA A 122     -11.002   1.555   6.156  1.00  0.75           N  
ATOM   1719  CA  ALA A 122     -11.517   1.037   7.409  1.00  0.75           C  
ATOM   1720  C   ALA A 122     -13.032   1.129   7.486  1.00  0.75           C  
ATOM   1721  O   ALA A 122     -13.644   2.026   6.924  1.00  0.75           O  
ATOM   1722  CB  ALA A 122     -10.927   1.836   8.561  1.00  0.75           C  
ATOM   1723  H   ALA A 122     -11.273   2.487   5.847  1.00  0.75           H  
ATOM   1724  HA  ALA A 122     -11.235  -0.008   7.489  1.00  0.75           H  
ATOM   1725 1HB  ALA A 122     -11.299   1.447   9.509  1.00  0.75           H  
ATOM   1726 2HB  ALA A 122      -9.841   1.770   8.534  1.00  0.75           H  
ATOM   1727 3HB  ALA A 122     -11.225   2.879   8.463  1.00  0.75           H  
ATOM   1728  N   LYS A 123     -13.646   0.213   8.213  1.00  0.76           N  
ATOM   1729  CA  LYS A 123     -15.069   0.334   8.514  1.00  0.76           C  
ATOM   1730  C   LYS A 123     -15.123   0.454  10.011  1.00  0.76           C  
ATOM   1731  O   LYS A 123     -14.577  -0.401  10.712  1.00  0.76           O  
ATOM   1732  CB  LYS A 123     -15.894  -0.855   8.022  1.00  0.76           C  
ATOM   1733  CG  LYS A 123     -17.392  -0.717   8.318  1.00  0.76           C  
ATOM   1734  CD  LYS A 123     -18.188  -1.896   7.775  1.00  0.76           C  
ATOM   1735  CE  LYS A 123     -19.669  -1.750   8.091  1.00  0.76           C  
ATOM   1736  NZ  LYS A 123     -20.468  -2.885   7.553  1.00  0.76           N  
ATOM   1737  H   LYS A 123     -13.119  -0.548   8.616  1.00  0.76           H  
ATOM   1738  HA  LYS A 123     -15.471   1.252   8.086  1.00  0.76           H  
ATOM   1739 1HB  LYS A 123     -15.775  -0.962   6.945  1.00  0.76           H  
ATOM   1740 2HB  LYS A 123     -15.538  -1.771   8.492  1.00  0.76           H  
ATOM   1741 1HG  LYS A 123     -17.545  -0.647   9.397  1.00  0.76           H  
ATOM   1742 2HG  LYS A 123     -17.766   0.208   7.863  1.00  0.76           H  
ATOM   1743 1HD  LYS A 123     -18.061  -1.952   6.693  1.00  0.76           H  
ATOM   1744 2HD  LYS A 123     -17.819  -2.821   8.217  1.00  0.76           H  
ATOM   1745 1HE  LYS A 123     -19.799  -1.705   9.171  1.00  0.76           H  
ATOM   1746 2HE  LYS A 123     -20.036  -0.821   7.654  1.00  0.76           H  
ATOM   1747 1HZ  LYS A 123     -21.441  -2.745   7.783  1.00  0.76           H  
ATOM   1748 2HZ  LYS A 123     -20.361  -2.920   6.550  1.00  0.76           H  
ATOM   1749 3HZ  LYS A 123     -20.146  -3.752   7.959  1.00  0.76           H  
ATOM   1750  N   LEU A 124     -15.703   1.532  10.513  1.00  0.76           N  
ATOM   1751  CA  LEU A 124     -15.644   1.698  11.962  1.00  0.76           C  
ATOM   1752  C   LEU A 124     -16.988   1.570  12.684  1.00  0.76           C  
ATOM   1753  O   LEU A 124     -18.009   2.136  12.278  1.00  0.76           O  
ATOM   1754  CB  LEU A 124     -14.988   3.042  12.281  1.00  0.76           C  
ATOM   1755  CG  LEU A 124     -13.519   3.273  11.738  1.00  0.76           C  
ATOM   1756  CD1 LEU A 124     -13.070   4.708  12.064  1.00  0.76           C  
ATOM   1757  CD2 LEU A 124     -12.551   2.264  12.386  1.00  0.76           C  
ATOM   1758  H   LEU A 124     -16.162   2.200   9.883  1.00  0.76           H  
ATOM   1759  HA  LEU A 124     -14.994   0.926  12.369  1.00  0.76           H  
ATOM   1760 1HB  LEU A 124     -15.622   3.845  11.902  1.00  0.76           H  
ATOM   1761 2HB  LEU A 124     -14.943   3.118  13.362  1.00  0.76           H  
ATOM   1762  HG  LEU A 124     -13.511   3.148  10.651  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 124     -12.063   4.870  11.679  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 124     -13.755   5.422  11.601  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 124     -13.069   4.853  13.145  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 124     -11.541   2.429  12.008  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 124     -12.557   2.400  13.466  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 124     -12.865   1.246  12.148  1.00  0.76           H  
ATOM   1769  N   ALA A 125     -16.955   0.846  13.799  1.00  0.75           N  
ATOM   1770  CA  ALA A 125     -18.099   0.667  14.687  1.00  0.75           C  
ATOM   1771  C   ALA A 125     -18.187   1.859  15.618  1.00  0.75           C  
ATOM   1772  O   ALA A 125     -17.174   2.513  15.849  1.00  0.75           O  
ATOM   1773  CB  ALA A 125     -17.964  -0.620  15.481  1.00  0.75           C  
ATOM   1774  H   ALA A 125     -16.080   0.399  14.049  1.00  0.75           H  
ATOM   1775  HA  ALA A 125     -19.007   0.630  14.087  1.00  0.75           H  
ATOM   1776 1HB  ALA A 125     -18.828  -0.734  16.136  1.00  0.75           H  
ATOM   1777 2HB  ALA A 125     -17.909  -1.467  14.799  1.00  0.75           H  
ATOM   1778 3HB  ALA A 125     -17.058  -0.582  16.085  1.00  0.75           H  
ATOM   1779  N   ALA A 126     -19.356   2.117  16.188  1.00  0.73           N  
ATOM   1780  CA  ALA A 126     -19.480   3.226  17.128  1.00  0.73           C  
ATOM   1781  C   ALA A 126     -18.540   3.060  18.316  1.00  0.73           C  
ATOM   1782  O   ALA A 126     -18.335   1.947  18.809  1.00  0.73           O  
ATOM   1783  CB  ALA A 126     -20.903   3.349  17.621  1.00  0.73           C  
ATOM   1784  H   ALA A 126     -20.163   1.552  15.971  1.00  0.73           H  
ATOM   1785  HA  ALA A 126     -19.208   4.133  16.614  1.00  0.73           H  
ATOM   1786 1HB  ALA A 126     -20.968   4.204  18.297  1.00  0.73           H  
ATOM   1787 2HB  ALA A 126     -21.571   3.502  16.780  1.00  0.73           H  
ATOM   1788 3HB  ALA A 126     -21.184   2.442  18.150  1.00  0.73           H  
ATOM   1789  N   GLY A 127     -17.988   4.182  18.777  1.00  0.72           N  
ATOM   1790  CA  GLY A 127     -17.077   4.208  19.917  1.00  0.72           C  
ATOM   1791  C   GLY A 127     -15.926   5.187  19.687  1.00  0.72           C  
ATOM   1792  O   GLY A 127     -15.960   6.009  18.769  1.00  0.72           O  
ATOM   1793  H   GLY A 127     -18.232   5.054  18.311  1.00  0.72           H  
ATOM   1794 1HA  GLY A 127     -17.627   4.490  20.815  1.00  0.72           H  
ATOM   1795 2HA  GLY A 127     -16.677   3.208  20.085  1.00  0.72           H  
ATOM   1796  N   THR A 128     -14.913   5.131  20.546  1.00  0.72           N  
ATOM   1797  CA  THR A 128     -13.778   6.035  20.390  1.00  0.72           C  
ATOM   1798  C   THR A 128     -12.527   5.221  20.105  1.00  0.72           C  
ATOM   1799  O   THR A 128     -12.242   4.233  20.786  1.00  0.72           O  
ATOM   1800  CB  THR A 128     -13.561   6.947  21.618  1.00  0.72           C  
ATOM   1801  OG1 THR A 128     -14.730   7.751  21.828  1.00  0.72           O  
ATOM   1802  CG2 THR A 128     -12.334   7.883  21.376  1.00  0.72           C  
ATOM   1803  H   THR A 128     -14.919   4.452  21.295  1.00  0.72           H  
ATOM   1804  HA  THR A 128     -13.950   6.679  19.530  1.00  0.72           H  
ATOM   1805  HB  THR A 128     -13.380   6.339  22.502  1.00  0.72           H  
ATOM   1806  HG1 THR A 128     -14.938   8.221  21.017  1.00  0.72           H  
ATOM   1807 1HG2 THR A 128     -12.189   8.528  22.240  1.00  0.72           H  
ATOM   1808 2HG2 THR A 128     -11.434   7.289  21.224  1.00  0.72           H  
ATOM   1809 3HG2 THR A 128     -12.510   8.496  20.492  1.00  0.72           H  
ATOM   1810  N   TYR A 129     -11.802   5.651  19.089  1.00  0.72           N  
ATOM   1811  CA  TYR A 129     -10.577   5.018  18.650  1.00  0.72           C  
ATOM   1812  C   TYR A 129      -9.484   6.066  18.703  1.00  0.72           C  
ATOM   1813  O   TYR A 129      -9.773   7.262  18.801  1.00  0.72           O  
ATOM   1814  CB  TYR A 129     -10.684   4.530  17.212  1.00  0.72           C  
ATOM   1815  CG  TYR A 129     -11.770   3.583  16.885  1.00  0.72           C  
ATOM   1816  CD1 TYR A 129     -13.031   4.094  16.636  1.00  0.72           C  
ATOM   1817  CD2 TYR A 129     -11.527   2.224  16.780  1.00  0.72           C  
ATOM   1818  CE1 TYR A 129     -14.050   3.255  16.302  1.00  0.72           C  
ATOM   1819  CE2 TYR A 129     -12.563   1.375  16.436  1.00  0.72           C  
ATOM   1820  CZ  TYR A 129     -13.823   1.898  16.200  1.00  0.72           C  
ATOM   1821  OH  TYR A 129     -14.866   1.091  15.866  1.00  0.72           O  
ATOM   1822  H   TYR A 129     -12.126   6.473  18.585  1.00  0.72           H  
ATOM   1823  HA  TYR A 129     -10.320   4.205  19.322  1.00  0.72           H  
ATOM   1824 1HB  TYR A 129     -10.776   5.363  16.557  1.00  0.72           H  
ATOM   1825 2HB  TYR A 129      -9.762   4.050  16.968  1.00  0.72           H  
ATOM   1826  HD1 TYR A 129     -13.213   5.170  16.710  1.00  0.72           H  
ATOM   1827  HD2 TYR A 129     -10.525   1.832  16.967  1.00  0.72           H  
ATOM   1828  HE1 TYR A 129     -15.039   3.655  16.115  1.00  0.72           H  
ATOM   1829  HE2 TYR A 129     -12.390   0.303  16.351  1.00  0.72           H  
ATOM   1830  HH  TYR A 129     -15.674   1.652  15.803  1.00  0.72           H  
ATOM   1831  N   TYR A 130      -8.237   5.637  18.679  1.00  0.74           N  
ATOM   1832  CA  TYR A 130      -7.152   6.608  18.680  1.00  0.74           C  
ATOM   1833  C   TYR A 130      -6.211   6.355  17.526  1.00  0.74           C  
ATOM   1834  O   TYR A 130      -5.793   5.221  17.297  1.00  0.74           O  
ATOM   1835  CB  TYR A 130      -6.391   6.513  20.002  1.00  0.74           C  
ATOM   1836  CG  TYR A 130      -7.285   6.751  21.183  1.00  0.74           C  
ATOM   1837  CD1 TYR A 130      -8.037   5.690  21.682  1.00  0.74           C  
ATOM   1838  CD2 TYR A 130      -7.367   7.995  21.769  1.00  0.74           C  
ATOM   1839  CE1 TYR A 130      -8.870   5.877  22.756  1.00  0.74           C  
ATOM   1840  CE2 TYR A 130      -8.196   8.183  22.856  1.00  0.74           C  
ATOM   1841  CZ  TYR A 130      -8.950   7.134  23.348  1.00  0.74           C  
ATOM   1842  OH  TYR A 130      -9.771   7.323  24.439  1.00  0.74           O  
ATOM   1843  H   TYR A 130      -8.070   4.636  18.635  1.00  0.74           H  
ATOM   1844  HA  TYR A 130      -7.562   7.610  18.561  1.00  0.74           H  
ATOM   1845 1HB  TYR A 130      -5.940   5.530  20.104  1.00  0.74           H  
ATOM   1846 2HB  TYR A 130      -5.586   7.254  20.017  1.00  0.74           H  
ATOM   1847  HD1 TYR A 130      -7.963   4.705  21.216  1.00  0.74           H  
ATOM   1848  HD2 TYR A 130      -6.774   8.821  21.378  1.00  0.74           H  
ATOM   1849  HE1 TYR A 130      -9.456   5.040  23.141  1.00  0.74           H  
ATOM   1850  HE2 TYR A 130      -8.257   9.159  23.324  1.00  0.74           H  
ATOM   1851  HH  TYR A 130     -10.314   6.537  24.566  1.00  0.74           H  
ATOM   1852  N   GLY A 131      -5.884   7.403  16.784  1.00  0.78           N  
ATOM   1853  CA  GLY A 131      -4.929   7.266  15.699  1.00  0.78           C  
ATOM   1854  C   GLY A 131      -3.569   7.604  16.261  1.00  0.78           C  
ATOM   1855  O   GLY A 131      -3.414   8.661  16.874  1.00  0.78           O  
ATOM   1856  H   GLY A 131      -6.264   8.316  17.010  1.00  0.78           H  
ATOM   1857 1HA  GLY A 131      -4.944   6.258  15.299  1.00  0.78           H  
ATOM   1858 2HA  GLY A 131      -5.184   7.953  14.892  1.00  0.78           H  
ATOM   1859  N   VAL A 132      -2.580   6.736  16.073  1.00  0.83           N  
ATOM   1860  CA  VAL A 132      -1.256   7.055  16.597  1.00  0.83           C  
ATOM   1861  C   VAL A 132      -0.150   6.787  15.607  1.00  0.83           C  
ATOM   1862  O   VAL A 132      -0.232   5.856  14.802  1.00  0.83           O  
ATOM   1863  CB  VAL A 132      -0.928   6.170  17.815  1.00  0.83           C  
ATOM   1864  CG1 VAL A 132      -1.929   6.352  18.906  1.00  0.83           C  
ATOM   1865  CG2 VAL A 132      -0.865   4.718  17.389  1.00  0.83           C  
ATOM   1866  H   VAL A 132      -2.771   5.846  15.614  1.00  0.83           H  
ATOM   1867  HA  VAL A 132      -1.220   8.108  16.874  1.00  0.83           H  
ATOM   1868  HB  VAL A 132       0.045   6.472  18.211  1.00  0.83           H  
ATOM   1869 1HG1 VAL A 132      -1.636   5.725  19.733  1.00  0.83           H  
ATOM   1870 2HG1 VAL A 132      -1.943   7.376  19.211  1.00  0.83           H  
ATOM   1871 3HG1 VAL A 132      -2.923   6.057  18.568  1.00  0.83           H  
ATOM   1872 1HG2 VAL A 132      -0.606   4.098  18.247  1.00  0.83           H  
ATOM   1873 2HG2 VAL A 132      -1.833   4.412  17.002  1.00  0.83           H  
ATOM   1874 3HG2 VAL A 132      -0.107   4.602  16.614  1.00  0.83           H  
ATOM   1875  N   CYS A 133       0.933   7.536  15.726  1.00  0.88           N  
ATOM   1876  CA  CYS A 133       2.120   7.197  14.969  1.00  0.88           C  
ATOM   1877  C   CYS A 133       2.902   6.147  15.722  1.00  0.88           C  
ATOM   1878  O   CYS A 133       3.174   6.302  16.912  1.00  0.88           O  
ATOM   1879  CB  CYS A 133       3.008   8.381  14.736  1.00  0.88           C  
ATOM   1880  SG  CYS A 133       4.439   8.009  13.765  1.00  0.88           S  
ATOM   1881  H   CYS A 133       0.933   8.367  16.330  1.00  0.88           H  
ATOM   1882  HA  CYS A 133       1.832   6.772  14.018  1.00  0.88           H  
ATOM   1883 1HB  CYS A 133       2.469   9.189  14.275  1.00  0.88           H  
ATOM   1884 2HB  CYS A 133       3.359   8.725  15.701  1.00  0.88           H  
ATOM   1885  HG  CYS A 133       4.990   9.235  13.861  1.00  0.88           H  
ATOM   1886  N   THR A 134       3.273   5.074  15.043  1.00  0.93           N  
ATOM   1887  CA  THR A 134       4.009   4.019  15.727  1.00  0.93           C  
ATOM   1888  C   THR A 134       5.535   4.158  15.683  1.00  0.93           C  
ATOM   1889  O   THR A 134       6.248   3.285  16.176  1.00  0.93           O  
ATOM   1890  CB  THR A 134       3.578   2.656  15.204  1.00  0.93           C  
ATOM   1891  OG1 THR A 134       3.830   2.577  13.785  1.00  0.93           O  
ATOM   1892  CG2 THR A 134       2.095   2.457  15.494  1.00  0.93           C  
ATOM   1893  H   THR A 134       2.996   4.957  14.062  1.00  0.93           H  
ATOM   1894  HA  THR A 134       3.722   4.050  16.778  1.00  0.93           H  
ATOM   1895  HB  THR A 134       4.154   1.884  15.698  1.00  0.93           H  
ATOM   1896  HG1 THR A 134       3.227   3.177  13.303  1.00  0.93           H  
ATOM   1897 1HG2 THR A 134       1.776   1.482  15.126  1.00  0.93           H  
ATOM   1898 2HG2 THR A 134       1.920   2.515  16.567  1.00  0.93           H  
ATOM   1899 3HG2 THR A 134       1.525   3.239  14.990  1.00  0.93           H  
ATOM   1900  N   LEU A 135       6.044   5.233  15.085  1.00  0.96           N  
ATOM   1901  CA  LEU A 135       7.486   5.456  15.052  1.00  0.96           C  
ATOM   1902  C   LEU A 135       7.918   5.693  16.514  1.00  0.96           C  
ATOM   1903  O   LEU A 135       7.398   6.629  17.141  1.00  0.96           O  
ATOM   1904  CB  LEU A 135       7.829   6.685  14.211  1.00  0.96           C  
ATOM   1905  CG  LEU A 135       9.312   6.951  14.022  1.00  0.96           C  
ATOM   1906  CD1 LEU A 135       9.918   5.855  13.167  1.00  0.96           C  
ATOM   1907  CD2 LEU A 135       9.506   8.296  13.387  1.00  0.96           C  
ATOM   1908  H   LEU A 135       5.416   5.909  14.675  1.00  0.96           H  
ATOM   1909  HA  LEU A 135       7.964   4.596  14.609  1.00  0.96           H  
ATOM   1910 1HB  LEU A 135       7.384   6.576  13.220  1.00  0.96           H  
ATOM   1911 2HB  LEU A 135       7.396   7.569  14.683  1.00  0.96           H  
ATOM   1912  HG  LEU A 135       9.802   6.934  14.996  1.00  0.96           H  
ATOM   1913 1HD1 LEU A 135      10.983   6.037  13.044  1.00  0.96           H  
ATOM   1914 2HD1 LEU A 135       9.768   4.895  13.631  1.00  0.96           H  
ATOM   1915 3HD1 LEU A 135       9.433   5.858  12.192  1.00  0.96           H  
ATOM   1916 1HD2 LEU A 135      10.566   8.492  13.274  1.00  0.96           H  
ATOM   1917 2HD2 LEU A 135       9.037   8.325  12.439  1.00  0.96           H  
ATOM   1918 3HD2 LEU A 135       9.065   9.050  14.000  1.00  0.96           H  
ATOM   1919  N   PRO A 136       8.855   4.914  17.088  1.00  0.98           N  
ATOM   1920  CA  PRO A 136       9.215   5.000  18.484  1.00  0.98           C  
ATOM   1921  C   PRO A 136       9.582   6.391  18.951  1.00  0.98           C  
ATOM   1922  O   PRO A 136      10.373   7.099  18.326  1.00  0.98           O  
ATOM   1923  CB  PRO A 136      10.433   4.079  18.567  1.00  0.98           C  
ATOM   1924  CG  PRO A 136      10.196   3.062  17.478  1.00  0.98           C  
ATOM   1925  CD  PRO A 136       9.575   3.850  16.349  1.00  0.98           C  
ATOM   1926  HA  PRO A 136       8.388   4.592  19.069  1.00  0.98           H  
ATOM   1927 1HB  PRO A 136      11.355   4.660  18.425  1.00  0.98           H  
ATOM   1928 2HB  PRO A 136      10.487   3.630  19.571  1.00  0.98           H  
ATOM   1929 1HG  PRO A 136      11.141   2.577  17.192  1.00  0.98           H  
ATOM   1930 2HG  PRO A 136       9.528   2.268  17.849  1.00  0.98           H  
ATOM   1931 1HD  PRO A 136      10.351   4.272  15.710  1.00  0.98           H  
ATOM   1932 2HD  PRO A 136       8.892   3.168  15.826  1.00  0.98           H  
ATOM   1933  N   GLY A 137       9.000   6.760  20.081  1.00  0.97           N  
ATOM   1934  CA  GLY A 137       9.228   8.034  20.757  1.00  0.97           C  
ATOM   1935  C   GLY A 137       8.350   9.186  20.281  1.00  0.97           C  
ATOM   1936  O   GLY A 137       8.331  10.242  20.913  1.00  0.97           O  
ATOM   1937  H   GLY A 137       8.354   6.092  20.498  1.00  0.97           H  
ATOM   1938 1HA  GLY A 137       9.076   7.905  21.825  1.00  0.97           H  
ATOM   1939 2HA  GLY A 137      10.273   8.311  20.630  1.00  0.97           H  
ATOM   1940  N   HIS A 138       7.620   9.008  19.189  1.00  0.94           N  
ATOM   1941  CA  HIS A 138       6.823  10.116  18.672  1.00  0.94           C  
ATOM   1942  C   HIS A 138       5.448  10.290  19.324  1.00  0.94           C  
ATOM   1943  O   HIS A 138       5.034  11.417  19.624  1.00  0.94           O  
ATOM   1944  CB  HIS A 138       6.796   9.986  17.169  1.00  0.94           C  
ATOM   1945  CG  HIS A 138       8.209  10.192  16.681  1.00  0.94           C  
ATOM   1946  ND1 HIS A 138       9.170   9.213  16.781  1.00  0.94           N  
ATOM   1947  CD2 HIS A 138       8.827  11.265  16.138  1.00  0.94           C  
ATOM   1948  CE1 HIS A 138      10.319   9.675  16.330  1.00  0.94           C  
ATOM   1949  NE2 HIS A 138      10.140  10.922  15.928  1.00  0.94           N  
ATOM   1950  H   HIS A 138       7.644   8.121  18.672  1.00  0.94           H  
ATOM   1951  HA  HIS A 138       7.364  11.039  18.870  1.00  0.94           H  
ATOM   1952 1HB  HIS A 138       6.426   9.006  16.863  1.00  0.94           H  
ATOM   1953 2HB  HIS A 138       6.163  10.747  16.736  1.00  0.94           H  
ATOM   1954  HD1 HIS A 138       9.055   8.281  17.171  1.00  0.94           H  
ATOM   1955  HD2 HIS A 138       8.497  12.253  15.881  1.00  0.94           H  
ATOM   1956  HE1 HIS A 138      11.202   9.035  16.334  1.00  0.94           H  
ATOM   1957  N   ALA A 139       4.773   9.185  19.649  1.00  0.89           N  
ATOM   1958  CA  ALA A 139       3.455   9.286  20.290  1.00  0.89           C  
ATOM   1959  C   ALA A 139       3.602  10.018  21.628  1.00  0.89           C  
ATOM   1960  O   ALA A 139       2.708  10.747  22.068  1.00  0.89           O  
ATOM   1961  CB  ALA A 139       2.826   7.924  20.464  1.00  0.89           C  
ATOM   1962  H   ALA A 139       5.147   8.281  19.405  1.00  0.89           H  
ATOM   1963  HA  ALA A 139       2.805   9.877  19.646  1.00  0.89           H  
ATOM   1964 1HB  ALA A 139       1.849   8.056  20.898  1.00  0.89           H  
ATOM   1965 2HB  ALA A 139       2.726   7.442  19.487  1.00  0.89           H  
ATOM   1966 3HB  ALA A 139       3.450   7.307  21.115  1.00  0.89           H  
ATOM   1967  N   ALA A 140       4.770   9.839  22.252  1.00  0.85           N  
ATOM   1968  CA  ALA A 140       5.152  10.434  23.531  1.00  0.85           C  
ATOM   1969  C   ALA A 140       5.108  11.946  23.476  1.00  0.85           C  
ATOM   1970  O   ALA A 140       4.956  12.616  24.499  1.00  0.85           O  
ATOM   1971  CB  ALA A 140       6.568  10.043  23.903  1.00  0.85           C  
ATOM   1972  H   ALA A 140       5.439   9.226  21.812  1.00  0.85           H  
ATOM   1973  HA  ALA A 140       4.455  10.082  24.289  1.00  0.85           H  
ATOM   1974 1HB  ALA A 140       6.823  10.487  24.861  1.00  0.85           H  
ATOM   1975 2HB  ALA A 140       6.671   8.981  23.970  1.00  0.85           H  
ATOM   1976 3HB  ALA A 140       7.246  10.413  23.145  1.00  0.85           H  
ATOM   1977  N   ASN A 141       5.308  12.479  22.277  1.00  0.79           N  
ATOM   1978  CA  ASN A 141       5.371  13.893  22.021  1.00  0.79           C  
ATOM   1979  C   ASN A 141       4.074  14.441  21.433  1.00  0.79           C  
ATOM   1980  O   ASN A 141       4.024  15.588  20.985  1.00  0.79           O  
ATOM   1981  CB  ASN A 141       6.559  14.167  21.134  1.00  0.79           C  
ATOM   1982  CG  ASN A 141       7.867  14.013  21.872  1.00  0.79           C  
ATOM   1983  OD1 ASN A 141       8.249  14.938  22.601  1.00  0.79           O  
ATOM   1984  ND2 ASN A 141       8.548  12.903  21.736  1.00  0.79           N  
ATOM   1985  H   ASN A 141       5.389  11.872  21.466  1.00  0.79           H  
ATOM   1986  HA  ASN A 141       5.531  14.403  22.971  1.00  0.79           H  
ATOM   1987 1HB  ASN A 141       6.545  13.482  20.289  1.00  0.79           H  
ATOM   1988 2HB  ASN A 141       6.487  15.177  20.754  1.00  0.79           H  
ATOM   1989 1HD2 ASN A 141       9.410  12.788  22.227  1.00  0.79           H  
ATOM   1990 2HD2 ASN A 141       8.222  12.135  21.162  1.00  0.79           H  
ATOM   1991  N   GLY A 142       3.005  13.641  21.485  1.00  0.75           N  
ATOM   1992  CA  GLY A 142       1.703  14.098  21.036  1.00  0.75           C  
ATOM   1993  C   GLY A 142       1.263  13.801  19.597  1.00  0.75           C  
ATOM   1994  O   GLY A 142       0.197  14.273  19.206  1.00  0.75           O  
ATOM   1995  H   GLY A 142       3.083  12.689  21.844  1.00  0.75           H  
ATOM   1996 1HA  GLY A 142       0.959  13.687  21.714  1.00  0.75           H  
ATOM   1997 2HA  GLY A 142       1.658  15.175  21.185  1.00  0.75           H  
ATOM   1998  N   ASP A 143       1.967  12.969  18.807  1.00  0.70           N  
ATOM   1999  CA  ASP A 143       1.447  12.791  17.428  1.00  0.70           C  
ATOM   2000  C   ASP A 143       0.396  11.686  17.346  1.00  0.70           C  
ATOM   2001  O   ASP A 143       0.629  10.597  16.799  1.00  0.70           O  
ATOM   2002  CB  ASP A 143       2.516  12.526  16.380  1.00  0.70           C  
ATOM   2003  CG  ASP A 143       3.300  11.317  16.528  1.00  0.70           C  
ATOM   2004  OD1 ASP A 143       3.183  10.643  17.486  1.00  0.70           O  
ATOM   2005  OD2 ASP A 143       4.066  11.054  15.638  1.00  0.70           O  
ATOM   2006  H   ASP A 143       2.836  12.532  19.121  1.00  0.70           H  
ATOM   2007  HA  ASP A 143       0.955  13.716  17.130  1.00  0.70           H  
ATOM   2008 1HB  ASP A 143       2.045  12.509  15.396  1.00  0.70           H  
ATOM   2009 2HB  ASP A 143       3.209  13.364  16.382  1.00  0.70           H  
ATOM   2010  N   TRP A 144      -0.731  11.974  17.981  1.00  0.67           N  
ATOM   2011  CA  TRP A 144      -1.870  11.084  18.054  1.00  0.67           C  
ATOM   2012  C   TRP A 144      -3.156  11.906  18.043  1.00  0.67           C  
ATOM   2013  O   TRP A 144      -3.159  13.089  18.383  1.00  0.67           O  
ATOM   2014  CB  TRP A 144      -1.826  10.221  19.335  1.00  0.67           C  
ATOM   2015  CG  TRP A 144      -1.937  10.990  20.590  1.00  0.67           C  
ATOM   2016  CD1 TRP A 144      -0.931  11.525  21.318  1.00  0.67           C  
ATOM   2017  CD2 TRP A 144      -3.162  11.336  21.275  1.00  0.67           C  
ATOM   2018  NE1 TRP A 144      -1.445  12.206  22.405  1.00  0.67           N  
ATOM   2019  CE2 TRP A 144      -2.810  12.106  22.380  1.00  0.67           C  
ATOM   2020  CE3 TRP A 144      -4.511  11.061  21.035  1.00  0.67           C  
ATOM   2021  CZ2 TRP A 144      -3.764  12.636  23.236  1.00  0.67           C  
ATOM   2022  CZ3 TRP A 144      -5.461  11.582  21.880  1.00  0.67           C  
ATOM   2023  CH2 TRP A 144      -5.108  12.360  22.950  1.00  0.67           C  
ATOM   2024  H   TRP A 144      -0.775  12.894  18.410  1.00  0.67           H  
ATOM   2025  HA  TRP A 144      -1.859  10.445  17.176  1.00  0.67           H  
ATOM   2026 1HB  TRP A 144      -2.659   9.522  19.307  1.00  0.67           H  
ATOM   2027 2HB  TRP A 144      -0.903   9.641  19.355  1.00  0.67           H  
ATOM   2028  HD1 TRP A 144       0.131  11.439  21.072  1.00  0.67           H  
ATOM   2029  HE1 TRP A 144      -0.902  12.703  23.096  1.00  0.67           H  
ATOM   2030  HE3 TRP A 144      -4.804  10.449  20.188  1.00  0.67           H  
ATOM   2031  HZ2 TRP A 144      -3.496  13.246  24.099  1.00  0.67           H  
ATOM   2032  HZ3 TRP A 144      -6.491  11.356  21.672  1.00  0.67           H  
ATOM   2033  HH2 TRP A 144      -5.887  12.758  23.600  1.00  0.67           H  
ATOM   2034  N   PHE A 145      -4.266  11.278  17.691  1.00  0.64           N  
ATOM   2035  CA  PHE A 145      -5.542  11.988  17.740  1.00  0.64           C  
ATOM   2036  C   PHE A 145      -6.741  11.093  18.008  1.00  0.64           C  
ATOM   2037  O   PHE A 145      -6.715   9.891  17.751  1.00  0.64           O  
ATOM   2038  CB  PHE A 145      -5.753  12.766  16.446  1.00  0.64           C  
ATOM   2039  CG  PHE A 145      -5.756  11.936  15.180  1.00  0.64           C  
ATOM   2040  CD1 PHE A 145      -6.923  11.399  14.670  1.00  0.64           C  
ATOM   2041  CD2 PHE A 145      -4.575  11.713  14.482  1.00  0.64           C  
ATOM   2042  CE1 PHE A 145      -6.894  10.650  13.502  1.00  0.64           C  
ATOM   2043  CE2 PHE A 145      -4.564  10.973  13.320  1.00  0.64           C  
ATOM   2044  CZ  PHE A 145      -5.721  10.440  12.831  1.00  0.64           C  
ATOM   2045  H   PHE A 145      -4.197  10.307  17.388  1.00  0.64           H  
ATOM   2046  HA  PHE A 145      -5.490  12.714  18.553  1.00  0.64           H  
ATOM   2047 1HB  PHE A 145      -6.691  13.247  16.510  1.00  0.64           H  
ATOM   2048 2HB  PHE A 145      -4.995  13.536  16.351  1.00  0.64           H  
ATOM   2049  HD1 PHE A 145      -7.867  11.566  15.199  1.00  0.64           H  
ATOM   2050  HD2 PHE A 145      -3.644  12.133  14.864  1.00  0.64           H  
ATOM   2051  HE1 PHE A 145      -7.801  10.228  13.117  1.00  0.64           H  
ATOM   2052  HE2 PHE A 145      -3.632  10.812  12.796  1.00  0.64           H  
ATOM   2053  HZ  PHE A 145      -5.708   9.851  11.916  1.00  0.64           H  
ATOM   2054  N   LYS A 146      -7.820  11.679  18.512  1.00  0.64           N  
ATOM   2055  CA  LYS A 146      -9.021  10.886  18.746  1.00  0.64           C  
ATOM   2056  C   LYS A 146      -9.879  10.778  17.503  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -10.011  11.740  16.740  1.00  0.64           O  
ATOM   2058  CB  LYS A 146      -9.893  11.486  19.846  1.00  0.64           C  
ATOM   2059  CG  LYS A 146      -9.307  11.515  21.207  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -10.313  12.044  22.210  1.00  0.64           C  
ATOM   2061  CE  LYS A 146      -9.731  12.101  23.614  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -10.706  12.664  24.589  1.00  0.64           N  
ATOM   2063  H   LYS A 146      -7.813  12.670  18.721  1.00  0.64           H  
ATOM   2064  HA  LYS A 146      -8.727   9.877  19.040  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -10.146  12.514  19.582  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -10.830  10.927  19.902  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146      -8.987  10.526  21.484  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146      -8.455  12.182  21.202  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -10.630  13.046  21.911  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -11.188  11.393  22.217  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146      -9.460  11.097  23.931  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146      -8.836  12.723  23.606  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -10.290  12.688  25.509  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -10.958  13.603  24.308  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -11.533  12.085  24.609  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -10.494   9.621  17.348  1.00  0.66           N  
ATOM   2077  CA  ILE A 147     -11.472   9.386  16.309  1.00  0.66           C  
ATOM   2078  C   ILE A 147     -12.758   8.949  16.994  1.00  0.66           C  
ATOM   2079  O   ILE A 147     -12.782   7.955  17.724  1.00  0.66           O  
ATOM   2080  CB  ILE A 147     -11.013   8.286  15.345  1.00  0.66           C  
ATOM   2081  CG1 ILE A 147      -9.689   8.654  14.694  1.00  0.66           C  
ATOM   2082  CG2 ILE A 147     -12.078   8.071  14.302  1.00  0.66           C  
ATOM   2083  CD1 ILE A 147      -9.064   7.511  13.931  1.00  0.66           C  
ATOM   2084  H   ILE A 147     -10.280   8.859  17.989  1.00  0.66           H  
ATOM   2085  HA  ILE A 147     -11.658  10.307  15.758  1.00  0.66           H  
ATOM   2086  HB  ILE A 147     -10.857   7.390  15.891  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 147      -9.854   9.488  14.018  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 147      -8.982   8.965  15.463  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 147     -11.773   7.284  13.616  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 147     -13.009   7.789  14.784  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 147     -12.219   9.001  13.758  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 147      -8.120   7.831  13.493  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 147      -8.880   6.684  14.616  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 147      -9.736   7.183  13.139  1.00  0.66           H  
ATOM   2095  N   VAL A 148     -13.827   9.678  16.773  1.00  0.70           N  
ATOM   2096  CA  VAL A 148     -15.081   9.344  17.414  1.00  0.70           C  
ATOM   2097  C   VAL A 148     -16.074   8.895  16.380  1.00  0.70           C  
ATOM   2098  O   VAL A 148     -16.288   9.577  15.373  1.00  0.70           O  
ATOM   2099  CB  VAL A 148     -15.607  10.537  18.210  1.00  0.70           C  
ATOM   2100  CG1 VAL A 148     -16.944  10.193  18.836  1.00  0.70           C  
ATOM   2101  CG2 VAL A 148     -14.569  10.910  19.277  1.00  0.70           C  
ATOM   2102  H   VAL A 148     -13.767  10.484  16.158  1.00  0.70           H  
ATOM   2103  HA  VAL A 148     -14.920   8.519  18.108  1.00  0.70           H  
ATOM   2104  HB  VAL A 148     -15.757  11.371  17.546  1.00  0.70           H  
ATOM   2105 1HG1 VAL A 148     -17.311  11.048  19.395  1.00  0.70           H  
ATOM   2106 2HG1 VAL A 148     -17.657   9.937  18.053  1.00  0.70           H  
ATOM   2107 3HG1 VAL A 148     -16.822   9.340  19.507  1.00  0.70           H  
ATOM   2108 1HG2 VAL A 148     -14.922  11.766  19.847  1.00  0.70           H  
ATOM   2109 2HG2 VAL A 148     -14.419  10.065  19.945  1.00  0.70           H  
ATOM   2110 3HG2 VAL A 148     -13.625  11.162  18.798  1.00  0.70           H  
ATOM   2111  N   VAL A 149     -16.643   7.724  16.613  1.00  0.76           N  
ATOM   2112  CA  VAL A 149     -17.563   7.158  15.668  1.00  0.76           C  
ATOM   2113  C   VAL A 149     -18.945   7.009  16.283  1.00  0.76           C  
ATOM   2114  O   VAL A 149     -19.096   6.450  17.376  1.00  0.76           O  
ATOM   2115  CB  VAL A 149     -17.006   5.828  15.169  1.00  0.76           C  
ATOM   2116  CG1 VAL A 149     -17.918   5.209  14.188  1.00  0.76           C  
ATOM   2117  CG2 VAL A 149     -15.650   6.076  14.553  1.00  0.76           C  
ATOM   2118  H   VAL A 149     -16.415   7.200  17.454  1.00  0.76           H  
ATOM   2119  HA  VAL A 149     -17.621   7.830  14.840  1.00  0.76           H  
ATOM   2120  HB  VAL A 149     -16.908   5.142  16.010  1.00  0.76           H  
ATOM   2121 1HG1 VAL A 149     -17.504   4.264  13.855  1.00  0.76           H  
ATOM   2122 2HG1 VAL A 149     -18.872   5.046  14.645  1.00  0.76           H  
ATOM   2123 3HG1 VAL A 149     -18.033   5.876  13.332  1.00  0.76           H  
ATOM   2124 1HG2 VAL A 149     -15.243   5.156  14.213  1.00  0.76           H  
ATOM   2125 2HG2 VAL A 149     -15.756   6.759  13.716  1.00  0.76           H  
ATOM   2126 3HG2 VAL A 149     -14.985   6.505  15.295  1.00  0.76           H  
ATOM   2127  N   LYS A 150     -19.943   7.521  15.571  1.00  0.83           N  
ATOM   2128  CA  LYS A 150     -21.339   7.516  16.016  1.00  0.83           C  
ATOM   2129  C   LYS A 150     -22.200   8.349  15.090  1.00  0.83           C  
ATOM   2130  O   LYS A 150     -22.739   7.832  14.110  1.00  0.83           O  
ATOM   2131  OXT LYS A 150     -22.001   9.558  15.095  1.00  0.83           O  
ATOM   2132  CB  LYS A 150     -21.493   8.065  17.449  1.00  0.83           C  
ATOM   2133  CG  LYS A 150     -21.054   9.525  17.635  1.00  0.83           C  
ATOM   2134  CD  LYS A 150     -21.182   9.951  19.097  1.00  0.83           C  
ATOM   2135  CE  LYS A 150     -20.806  11.415  19.293  1.00  0.83           C  
ATOM   2136  NZ  LYS A 150     -20.939  11.833  20.717  1.00  0.83           N  
ATOM   2137  H   LYS A 150     -19.689   7.933  14.667  1.00  0.83           H  
ATOM   2138  HA  LYS A 150     -21.710   6.495  16.002  1.00  0.83           H  
ATOM   2139 1HB  LYS A 150     -22.552   8.043  17.704  1.00  0.83           H  
ATOM   2140 2HB  LYS A 150     -21.003   7.449  18.187  1.00  0.83           H  
ATOM   2141 1HG  LYS A 150     -20.019   9.646  17.317  1.00  0.83           H  
ATOM   2142 2HG  LYS A 150     -21.679  10.174  17.026  1.00  0.83           H  
ATOM   2143 1HD  LYS A 150     -22.207   9.796  19.434  1.00  0.83           H  
ATOM   2144 2HD  LYS A 150     -20.519   9.335  19.707  1.00  0.83           H  
ATOM   2145 1HE  LYS A 150     -19.777  11.565  18.974  1.00  0.83           H  
ATOM   2146 2HE  LYS A 150     -21.459  12.036  18.681  1.00  0.83           H  
ATOM   2147 1HZ  LYS A 150     -20.684  12.805  20.808  1.00  0.83           H  
ATOM   2148 2HZ  LYS A 150     -21.897  11.707  21.017  1.00  0.83           H  
ATOM   2149 3HZ  LYS A 150     -20.330  11.269  21.292  1.00  0.83           H  
ENDMDL

REMARK ID 639994 DOMAINID 633598 MODEL 4 1a3z-PN-2
MODEL     4
ATOM      1  N   GLY A   1       3.137  -0.518   0.572  1.00  0.98           N  
ATOM      2  CA  GLY A   1       3.990   0.396   1.325  1.00  0.98           C  
ATOM      3  C   GLY A   1       3.555   1.845   1.149  1.00  0.98           C  
ATOM      4  O   GLY A   1       2.370   2.173   1.298  1.00  0.98           O  
ATOM      5  H   GLY A   1       2.368  -0.971   1.043  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       3.960   0.132   2.383  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       5.022   0.282   0.997  1.00  0.98           H  
ATOM      8  N   VAL A   2       4.524   2.704   0.829  1.00  0.89           N  
ATOM      9  CA  VAL A   2       4.277   4.132   0.634  1.00  0.89           C  
ATOM     10  C   VAL A   2       4.632   4.567  -0.780  1.00  0.89           C  
ATOM     11  O   VAL A   2       5.671   4.180  -1.318  1.00  0.89           O  
ATOM     12  CB  VAL A   2       5.068   4.970   1.654  1.00  0.89           C  
ATOM     13  CG1 VAL A   2       4.833   6.473   1.415  1.00  0.89           C  
ATOM     14  CG2 VAL A   2       4.627   4.578   3.047  1.00  0.89           C  
ATOM     15  H   VAL A   2       5.466   2.354   0.719  1.00  0.89           H  
ATOM     16  HA  VAL A   2       3.215   4.323   0.792  1.00  0.89           H  
ATOM     17  HB  VAL A   2       6.134   4.781   1.534  1.00  0.89           H  
ATOM     18 1HG1 VAL A   2       5.378   7.036   2.121  1.00  0.89           H  
ATOM     19 2HG1 VAL A   2       5.162   6.750   0.413  1.00  0.89           H  
ATOM     20 3HG1 VAL A   2       3.775   6.698   1.521  1.00  0.89           H  
ATOM     21 1HG2 VAL A   2       5.169   5.141   3.780  1.00  0.89           H  
ATOM     22 2HG2 VAL A   2       3.571   4.773   3.156  1.00  0.89           H  
ATOM     23 3HG2 VAL A   2       4.813   3.521   3.210  1.00  0.89           H  
ATOM     24  N   SER A   3       3.730   5.329  -1.383  1.00  0.81           N  
ATOM     25  CA  SER A   3       3.882   5.862  -2.726  1.00  0.81           C  
ATOM     26  C   SER A   3       3.932   7.380  -2.691  1.00  0.81           C  
ATOM     27  O   SER A   3       3.504   8.005  -1.722  1.00  0.81           O  
ATOM     28  CB  SER A   3       2.743   5.407  -3.613  1.00  0.81           C  
ATOM     29  OG  SER A   3       2.750   4.016  -3.792  1.00  0.81           O  
ATOM     30  H   SER A   3       2.897   5.583  -0.852  1.00  0.81           H  
ATOM     31  HA  SER A   3       4.819   5.496  -3.144  1.00  0.81           H  
ATOM     32 1HB  SER A   3       1.809   5.699  -3.149  1.00  0.81           H  
ATOM     33 2HB  SER A   3       2.804   5.909  -4.577  1.00  0.81           H  
ATOM     34  HG  SER A   3       2.466   3.640  -2.957  1.00  0.81           H  
ATOM     35  N   TRP A   4       4.457   7.987  -3.747  1.00  0.75           N  
ATOM     36  CA  TRP A   4       4.497   9.442  -3.796  1.00  0.75           C  
ATOM     37  C   TRP A   4       3.641   9.993  -4.917  1.00  0.75           C  
ATOM     38  O   TRP A   4       3.387   9.312  -5.915  1.00  0.75           O  
ATOM     39  CB  TRP A   4       5.933   9.949  -3.836  1.00  0.75           C  
ATOM     40  CG  TRP A   4       6.613   9.677  -2.530  1.00  0.75           C  
ATOM     41  CD1 TRP A   4       6.790  10.560  -1.518  1.00  0.75           C  
ATOM     42  CD2 TRP A   4       7.177   8.433  -2.072  1.00  0.75           C  
ATOM     43  NE1 TRP A   4       7.422   9.948  -0.464  1.00  0.75           N  
ATOM     44  CE2 TRP A   4       7.659   8.655  -0.785  1.00  0.75           C  
ATOM     45  CE3 TRP A   4       7.303   7.165  -2.637  1.00  0.75           C  
ATOM     46  CZ2 TRP A   4       8.249   7.668  -0.057  1.00  0.75           C  
ATOM     47  CZ3 TRP A   4       7.901   6.168  -1.896  1.00  0.75           C  
ATOM     48  CH2 TRP A   4       8.360   6.410  -0.641  1.00  0.75           C  
ATOM     49  H   TRP A   4       4.819   7.444  -4.519  1.00  0.75           H  
ATOM     50  HA  TRP A   4       4.073   9.814  -2.872  1.00  0.75           H  
ATOM     51 1HB  TRP A   4       6.484   9.465  -4.639  1.00  0.75           H  
ATOM     52 2HB  TRP A   4       5.939  11.025  -4.016  1.00  0.75           H  
ATOM     53  HD1 TRP A   4       6.462  11.597  -1.539  1.00  0.75           H  
ATOM     54  HE1 TRP A   4       7.667  10.375   0.424  1.00  0.75           H  
ATOM     55  HE3 TRP A   4       6.935   6.963  -3.641  1.00  0.75           H  
ATOM     56  HZ2 TRP A   4       8.620   7.852   0.939  1.00  0.75           H  
ATOM     57  HZ3 TRP A   4       7.992   5.176  -2.340  1.00  0.75           H  
ATOM     58  HH2 TRP A   4       8.823   5.597  -0.089  1.00  0.75           H  
ATOM     59  N   ALA A   5       3.169  11.220  -4.726  1.00  0.72           N  
ATOM     60  CA  ALA A   5       2.234  11.833  -5.660  1.00  0.72           C  
ATOM     61  C   ALA A   5       2.440  13.320  -5.889  1.00  0.72           C  
ATOM     62  O   ALA A   5       2.906  14.056  -5.028  1.00  0.72           O  
ATOM     63  CB  ALA A   5       0.839  11.642  -5.102  1.00  0.72           C  
ATOM     64  H   ALA A   5       3.436  11.701  -3.868  1.00  0.72           H  
ATOM     65  HA  ALA A   5       2.329  11.333  -6.624  1.00  0.72           H  
ATOM     66 1HB  ALA A   5       0.137  12.059  -5.740  1.00  0.72           H  
ATOM     67 2HB  ALA A   5       0.633  10.611  -4.980  1.00  0.72           H  
ATOM     68 3HB  ALA A   5       0.774  12.141  -4.138  1.00  0.72           H  
ATOM     69  N   ASP A   6       2.046  13.791  -7.062  1.00  0.71           N  
ATOM     70  CA  ASP A   6       2.033  15.228  -7.300  1.00  0.71           C  
ATOM     71  C   ASP A   6       0.700  15.825  -6.846  1.00  0.71           C  
ATOM     72  O   ASP A   6      -0.182  15.089  -6.397  1.00  0.71           O  
ATOM     73  CB  ASP A   6       2.341  15.506  -8.776  1.00  0.71           C  
ATOM     74  CG  ASP A   6       1.288  14.944  -9.774  1.00  0.71           C  
ATOM     75  OD1 ASP A   6       0.181  14.599  -9.362  1.00  0.71           O  
ATOM     76  OD2 ASP A   6       1.608  14.860 -10.934  1.00  0.71           O  
ATOM     77  H   ASP A   6       1.720  13.154  -7.777  1.00  0.71           H  
ATOM     78  HA  ASP A   6       2.825  15.688  -6.706  1.00  0.71           H  
ATOM     79 1HB  ASP A   6       2.425  16.580  -8.933  1.00  0.71           H  
ATOM     80 2HB  ASP A   6       3.312  15.072  -9.025  1.00  0.71           H  
ATOM     81  N   GLU A   7       0.523  17.138  -7.009  1.00  0.71           N  
ATOM     82  CA  GLU A   7      -0.702  17.780  -6.530  1.00  0.71           C  
ATOM     83  C   GLU A   7      -1.964  17.283  -7.225  1.00  0.71           C  
ATOM     84  O   GLU A   7      -3.010  17.130  -6.589  1.00  0.71           O  
ATOM     85  CB  GLU A   7      -0.615  19.293  -6.737  1.00  0.71           C  
ATOM     86  CG  GLU A   7       0.387  20.015  -5.856  1.00  0.71           C  
ATOM     87  CD  GLU A   7       0.496  21.492  -6.152  1.00  0.71           C  
ATOM     88  OE1 GLU A   7      -0.119  21.941  -7.088  1.00  0.71           O  
ATOM     89  OE2 GLU A   7       1.207  22.167  -5.444  1.00  0.71           O  
ATOM     90  H   GLU A   7       1.258  17.698  -7.412  1.00  0.71           H  
ATOM     91  HA  GLU A   7      -0.800  17.571  -5.465  1.00  0.71           H  
ATOM     92 1HB  GLU A   7      -0.352  19.499  -7.774  1.00  0.71           H  
ATOM     93 2HB  GLU A   7      -1.593  19.737  -6.556  1.00  0.71           H  
ATOM     94 1HG  GLU A   7       0.068  19.902  -4.829  1.00  0.71           H  
ATOM     95 2HG  GLU A   7       1.366  19.549  -5.967  1.00  0.71           H  
ATOM     96  N   ALA A   8      -1.872  17.047  -8.536  1.00  0.71           N  
ATOM     97  CA  ALA A   8      -3.023  16.595  -9.303  1.00  0.71           C  
ATOM     98  C   ALA A   8      -3.474  15.224  -8.830  1.00  0.71           C  
ATOM     99  O   ALA A   8      -4.675  14.978  -8.671  1.00  0.71           O  
ATOM    100  CB  ALA A   8      -2.679  16.557 -10.777  1.00  0.71           C  
ATOM    101  H   ALA A   8      -0.981  17.169  -8.997  1.00  0.71           H  
ATOM    102  HA  ALA A   8      -3.839  17.295  -9.141  1.00  0.71           H  
ATOM    103 1HB  ALA A   8      -3.549  16.236 -11.347  1.00  0.71           H  
ATOM    104 2HB  ALA A   8      -2.375  17.549 -11.105  1.00  0.71           H  
ATOM    105 3HB  ALA A   8      -1.856  15.852 -10.936  1.00  0.71           H  
ATOM    106  N   THR A   9      -2.506  14.351  -8.556  1.00  0.70           N  
ATOM    107  CA  THR A   9      -2.780  13.014  -8.073  1.00  0.70           C  
ATOM    108  C   THR A   9      -3.425  13.080  -6.705  1.00  0.70           C  
ATOM    109  O   THR A   9      -4.401  12.381  -6.447  1.00  0.70           O  
ATOM    110  CB  THR A   9      -1.508  12.186  -8.023  1.00  0.70           C  
ATOM    111  OG1 THR A   9      -0.962  12.066  -9.338  1.00  0.70           O  
ATOM    112  CG2 THR A   9      -1.787  10.800  -7.405  1.00  0.70           C  
ATOM    113  H   THR A   9      -1.525  14.608  -8.721  1.00  0.70           H  
ATOM    114  HA  THR A   9      -3.477  12.534  -8.759  1.00  0.70           H  
ATOM    115  HB  THR A   9      -0.801  12.734  -7.449  1.00  0.70           H  
ATOM    116  HG1 THR A   9      -0.585  12.957  -9.590  1.00  0.70           H  
ATOM    117 1HG2 THR A   9      -0.860  10.229  -7.361  1.00  0.70           H  
ATOM    118 2HG2 THR A   9      -2.184  10.927  -6.396  1.00  0.70           H  
ATOM    119 3HG2 THR A   9      -2.514  10.267  -8.015  1.00  0.70           H  
ATOM    120  N   VAL A  10      -2.898  13.932  -5.829  1.00  0.69           N  
ATOM    121  CA  VAL A  10      -3.490  14.084  -4.512  1.00  0.69           C  
ATOM    122  C   VAL A  10      -4.919  14.563  -4.614  1.00  0.69           C  
ATOM    123  O   VAL A  10      -5.800  14.043  -3.921  1.00  0.69           O  
ATOM    124  CB  VAL A  10      -2.651  15.033  -3.659  1.00  0.69           C  
ATOM    125  CG1 VAL A  10      -3.371  15.416  -2.414  1.00  0.69           C  
ATOM    126  CG2 VAL A  10      -1.403  14.321  -3.291  1.00  0.69           C  
ATOM    127  H   VAL A  10      -2.070  14.475  -6.083  1.00  0.69           H  
ATOM    128  HA  VAL A  10      -3.488  13.114  -4.024  1.00  0.69           H  
ATOM    129  HB  VAL A  10      -2.425  15.940  -4.220  1.00  0.69           H  
ATOM    130 1HG1 VAL A  10      -2.741  16.081  -1.816  1.00  0.69           H  
ATOM    131 2HG1 VAL A  10      -4.286  15.931  -2.689  1.00  0.69           H  
ATOM    132 3HG1 VAL A  10      -3.609  14.551  -1.844  1.00  0.69           H  
ATOM    133 1HG2 VAL A  10      -0.835  14.975  -2.693  1.00  0.69           H  
ATOM    134 2HG2 VAL A  10      -1.640  13.420  -2.727  1.00  0.69           H  
ATOM    135 3HG2 VAL A  10      -0.852  14.056  -4.189  1.00  0.69           H  
ATOM    136  N   ALA A  11      -5.174  15.547  -5.471  1.00  0.67           N  
ATOM    137  CA  ALA A  11      -6.538  15.999  -5.640  1.00  0.67           C  
ATOM    138  C   ALA A  11      -7.412  14.852  -6.136  1.00  0.67           C  
ATOM    139  O   ALA A  11      -8.535  14.665  -5.660  1.00  0.67           O  
ATOM    140  CB  ALA A  11      -6.581  17.154  -6.611  1.00  0.67           C  
ATOM    141  H   ALA A  11      -4.420  15.980  -6.008  1.00  0.67           H  
ATOM    142  HA  ALA A  11      -6.915  16.323  -4.672  1.00  0.67           H  
ATOM    143 1HB  ALA A  11      -7.605  17.500  -6.724  1.00  0.67           H  
ATOM    144 2HB  ALA A  11      -5.958  17.965  -6.235  1.00  0.67           H  
ATOM    145 3HB  ALA A  11      -6.199  16.825  -7.577  1.00  0.67           H  
ATOM    146  N   ALA A  12      -6.886  14.055  -7.074  1.00  0.66           N  
ATOM    147  CA  ALA A  12      -7.639  12.929  -7.593  1.00  0.66           C  
ATOM    148  C   ALA A  12      -7.950  11.931  -6.492  1.00  0.66           C  
ATOM    149  O   ALA A  12      -9.052  11.394  -6.443  1.00  0.66           O  
ATOM    150  CB  ALA A  12      -6.877  12.240  -8.705  1.00  0.66           C  
ATOM    151  H   ALA A  12      -5.963  14.254  -7.457  1.00  0.66           H  
ATOM    152  HA  ALA A  12      -8.580  13.307  -7.988  1.00  0.66           H  
ATOM    153 1HB  ALA A  12      -7.472  11.417  -9.096  1.00  0.66           H  
ATOM    154 2HB  ALA A  12      -6.673  12.957  -9.500  1.00  0.66           H  
ATOM    155 3HB  ALA A  12      -5.941  11.855  -8.321  1.00  0.66           H  
ATOM    156  N   LEU A  13      -6.996  11.701  -5.582  1.00  0.64           N  
ATOM    157  CA  LEU A  13      -7.238  10.768  -4.489  1.00  0.64           C  
ATOM    158  C   LEU A  13      -8.331  11.305  -3.584  1.00  0.64           C  
ATOM    159  O   LEU A  13      -9.249  10.581  -3.220  1.00  0.64           O  
ATOM    160  CB  LEU A  13      -5.960  10.562  -3.662  1.00  0.64           C  
ATOM    161  CG  LEU A  13      -4.797   9.789  -4.350  1.00  0.64           C  
ATOM    162  CD1 LEU A  13      -3.507   9.877  -3.490  1.00  0.64           C  
ATOM    163  CD2 LEU A  13      -5.208   8.346  -4.529  1.00  0.64           C  
ATOM    164  H   LEU A  13      -6.090  12.155  -5.678  1.00  0.64           H  
ATOM    165  HA  LEU A  13      -7.556   9.816  -4.903  1.00  0.64           H  
ATOM    166 1HB  LEU A  13      -5.579  11.540  -3.384  1.00  0.64           H  
ATOM    167 2HB  LEU A  13      -6.228  10.021  -2.755  1.00  0.64           H  
ATOM    168  HG  LEU A  13      -4.594  10.228  -5.318  1.00  0.64           H  
ATOM    169 1HD1 LEU A  13      -2.705   9.337  -3.989  1.00  0.64           H  
ATOM    170 2HD1 LEU A  13      -3.217  10.914  -3.370  1.00  0.64           H  
ATOM    171 3HD1 LEU A  13      -3.685   9.437  -2.514  1.00  0.64           H  
ATOM    172 1HD2 LEU A  13      -4.402   7.799  -5.019  1.00  0.64           H  
ATOM    173 2HD2 LEU A  13      -5.412   7.900  -3.555  1.00  0.64           H  
ATOM    174 3HD2 LEU A  13      -6.109   8.300  -5.143  1.00  0.64           H  
ATOM    175  N   LYS A  14      -8.312  12.602  -3.292  1.00  0.63           N  
ATOM    176  CA  LYS A  14      -9.321  13.194  -2.415  1.00  0.63           C  
ATOM    177  C   LYS A  14     -10.722  13.025  -2.999  1.00  0.63           C  
ATOM    178  O   LYS A  14     -11.683  12.729  -2.283  1.00  0.63           O  
ATOM    179  CB  LYS A  14      -8.995  14.670  -2.185  1.00  0.63           C  
ATOM    180  CG  LYS A  14      -7.774  14.926  -1.302  1.00  0.63           C  
ATOM    181  CD  LYS A  14      -7.436  16.419  -1.249  1.00  0.63           C  
ATOM    182  CE  LYS A  14      -6.251  16.666  -0.360  1.00  0.63           C  
ATOM    183  NZ  LYS A  14      -5.737  18.038  -0.430  1.00  0.63           N  
ATOM    184  H   LYS A  14      -7.545  13.180  -3.644  1.00  0.63           H  
ATOM    185  HA  LYS A  14      -9.297  12.676  -1.457  1.00  0.63           H  
ATOM    186 1HB  LYS A  14      -8.810  15.148  -3.147  1.00  0.63           H  
ATOM    187 2HB  LYS A  14      -9.851  15.165  -1.734  1.00  0.63           H  
ATOM    188 1HG  LYS A  14      -7.972  14.566  -0.291  1.00  0.63           H  
ATOM    189 2HG  LYS A  14      -6.918  14.379  -1.696  1.00  0.63           H  
ATOM    190 1HD  LYS A  14      -7.197  16.767  -2.253  1.00  0.63           H  
ATOM    191 2HD  LYS A  14      -8.289  16.980  -0.878  1.00  0.63           H  
ATOM    192 1HE  LYS A  14      -6.542  16.492   0.653  1.00  0.63           H  
ATOM    193 2HE  LYS A  14      -5.465  15.976  -0.626  1.00  0.63           H  
ATOM    194 1HZ  LYS A  14      -4.930  18.058   0.211  1.00  0.63           H  
ATOM    195 2HZ  LYS A  14      -5.429  18.246  -1.363  1.00  0.63           H  
ATOM    196 3HZ  LYS A  14      -6.435  18.701  -0.145  1.00  0.63           H  
ATOM    197  N   LYS A  15     -10.818  13.122  -4.326  1.00  0.61           N  
ATOM    198  CA  LYS A  15     -12.075  12.973  -5.057  1.00  0.61           C  
ATOM    199  C   LYS A  15     -12.648  11.548  -4.992  1.00  0.61           C  
ATOM    200  O   LYS A  15     -13.803  11.333  -5.364  1.00  0.61           O  
ATOM    201  CB  LYS A  15     -11.906  13.418  -6.514  1.00  0.61           C  
ATOM    202  CG  LYS A  15     -11.694  14.922  -6.679  1.00  0.61           C  
ATOM    203  CD  LYS A  15     -11.473  15.309  -8.131  1.00  0.61           C  
ATOM    204  CE  LYS A  15     -11.250  16.808  -8.270  1.00  0.61           C  
ATOM    205  NZ  LYS A  15     -11.021  17.207  -9.688  1.00  0.61           N  
ATOM    206  H   LYS A  15      -9.978  13.371  -4.854  1.00  0.61           H  
ATOM    207  HA  LYS A  15     -12.807  13.633  -4.595  1.00  0.61           H  
ATOM    208 1HB  LYS A  15     -11.048  12.909  -6.949  1.00  0.61           H  
ATOM    209 2HB  LYS A  15     -12.785  13.131  -7.088  1.00  0.61           H  
ATOM    210 1HG  LYS A  15     -12.575  15.445  -6.310  1.00  0.61           H  
ATOM    211 2HG  LYS A  15     -10.846  15.239  -6.089  1.00  0.61           H  
ATOM    212 1HD  LYS A  15     -10.595  14.785  -8.509  1.00  0.61           H  
ATOM    213 2HD  LYS A  15     -12.337  15.016  -8.724  1.00  0.61           H  
ATOM    214 1HE  LYS A  15     -12.124  17.335  -7.891  1.00  0.61           H  
ATOM    215 2HE  LYS A  15     -10.379  17.093  -7.678  1.00  0.61           H  
ATOM    216 1HZ  LYS A  15     -10.876  18.206  -9.739  1.00  0.61           H  
ATOM    217 2HZ  LYS A  15     -10.204  16.730 -10.043  1.00  0.61           H  
ATOM    218 3HZ  LYS A  15     -11.826  16.956 -10.244  1.00  0.61           H  
ATOM    219  N   GLN A  16     -11.842  10.568  -4.560  1.00  0.60           N  
ATOM    220  CA  GLN A  16     -12.293   9.185  -4.464  1.00  0.60           C  
ATOM    221  C   GLN A  16     -13.068   8.938  -3.161  1.00  0.60           C  
ATOM    222  O   GLN A  16     -13.692   7.889  -2.994  1.00  0.60           O  
ATOM    223  CB  GLN A  16     -11.098   8.224  -4.548  1.00  0.60           C  
ATOM    224  CG  GLN A  16     -10.372   8.247  -5.875  1.00  0.60           C  
ATOM    225  CD  GLN A  16      -9.133   7.360  -5.908  1.00  0.60           C  
ATOM    226  OE1 GLN A  16      -8.794   6.676  -4.936  1.00  0.60           O  
ATOM    227  NE2 GLN A  16      -8.438   7.376  -7.042  1.00  0.60           N  
ATOM    228  H   GLN A  16     -10.893  10.779  -4.255  1.00  0.60           H  
ATOM    229  HA  GLN A  16     -12.962   8.984  -5.298  1.00  0.60           H  
ATOM    230 1HB  GLN A  16     -10.385   8.459  -3.761  1.00  0.60           H  
ATOM    231 2HB  GLN A  16     -11.444   7.209  -4.379  1.00  0.60           H  
ATOM    232 1HG  GLN A  16     -11.054   7.917  -6.655  1.00  0.60           H  
ATOM    233 2HG  GLN A  16     -10.063   9.260  -6.065  1.00  0.60           H  
ATOM    234 1HE2 GLN A  16      -7.612   6.821  -7.133  1.00  0.60           H  
ATOM    235 2HE2 GLN A  16      -8.743   7.951  -7.802  1.00  0.60           H  
ATOM    236  N   ASP A  17     -13.014   9.889  -2.222  1.00  0.59           N  
ATOM    237  CA  ASP A  17     -13.746   9.763  -0.960  1.00  0.59           C  
ATOM    238  C   ASP A  17     -15.241   9.691  -1.266  1.00  0.59           C  
ATOM    239  O   ASP A  17     -15.745  10.502  -2.045  1.00  0.59           O  
ATOM    240  CB  ASP A  17     -13.453  10.966  -0.054  1.00  0.59           C  
ATOM    241  CG  ASP A  17     -14.070  10.904   1.379  1.00  0.59           C  
ATOM    242  OD1 ASP A  17     -13.390  10.483   2.335  1.00  0.59           O  
ATOM    243  OD2 ASP A  17     -15.242  11.285   1.505  1.00  0.59           O  
ATOM    244  H   ASP A  17     -12.486  10.748  -2.392  1.00  0.59           H  
ATOM    245  HA  ASP A  17     -13.442   8.844  -0.460  1.00  0.59           H  
ATOM    246 1HB  ASP A  17     -12.372  11.083   0.035  1.00  0.59           H  
ATOM    247 2HB  ASP A  17     -13.820  11.867  -0.548  1.00  0.59           H  
ATOM    248  N   ASN A  18     -15.961   8.742  -0.665  1.00  0.60           N  
ATOM    249  CA  ASN A  18     -17.402   8.661  -0.945  1.00  0.60           C  
ATOM    250  C   ASN A  18     -18.334   9.079   0.201  1.00  0.60           C  
ATOM    251  O   ASN A  18     -19.458   8.577   0.276  1.00  0.60           O  
ATOM    252  CB  ASN A  18     -17.794   7.289  -1.529  1.00  0.60           C  
ATOM    253  CG  ASN A  18     -17.578   6.049  -0.660  1.00  0.60           C  
ATOM    254  OD1 ASN A  18     -16.841   6.089   0.314  1.00  0.60           O  
ATOM    255  ND2 ASN A  18     -18.212   4.941  -1.057  1.00  0.60           N  
ATOM    256  H   ASN A  18     -15.499   8.093  -0.026  1.00  0.60           H  
ATOM    257  HA  ASN A  18     -17.612   9.371  -1.744  1.00  0.60           H  
ATOM    258 1HB  ASN A  18     -18.848   7.323  -1.810  1.00  0.60           H  
ATOM    259 2HB  ASN A  18     -17.229   7.144  -2.451  1.00  0.60           H  
ATOM    260 1HD2 ASN A  18     -18.117   4.035  -0.571  1.00  0.60           H  
ATOM    261 2HD2 ASN A  18     -18.794   4.974  -1.870  1.00  0.60           H  
ATOM    262  N   GLY A  19     -17.900   9.983   1.092  1.00  0.61           N  
ATOM    263  CA  GLY A  19     -18.801  10.401   2.169  1.00  0.61           C  
ATOM    264  C   GLY A  19     -19.506  11.738   1.932  1.00  0.61           C  
ATOM    265  O   GLY A  19     -19.205  12.471   0.985  1.00  0.61           O  
ATOM    266  H   GLY A  19     -16.952  10.387   1.043  1.00  0.61           H  
ATOM    267 1HA  GLY A  19     -19.547   9.628   2.327  1.00  0.61           H  
ATOM    268 2HA  GLY A  19     -18.234  10.468   3.095  1.00  0.61           H  
ATOM    269  N   THR A  20     -20.405  12.076   2.856  1.00  0.63           N  
ATOM    270  CA  THR A  20     -21.154  13.334   2.863  1.00  0.63           C  
ATOM    271  C   THR A  20     -20.888  14.072   4.168  1.00  0.63           C  
ATOM    272  O   THR A  20     -20.948  13.471   5.240  1.00  0.63           O  
ATOM    273  CB  THR A  20     -22.670  13.087   2.691  1.00  0.63           C  
ATOM    274  OG1 THR A  20     -22.920  12.442   1.431  1.00  0.63           O  
ATOM    275  CG2 THR A  20     -23.439  14.406   2.749  1.00  0.63           C  
ATOM    276  H   THR A  20     -20.607  11.381   3.573  1.00  0.63           H  
ATOM    277  HA  THR A  20     -20.807  13.959   2.040  1.00  0.63           H  
ATOM    278  HB  THR A  20     -23.019  12.434   3.494  1.00  0.63           H  
ATOM    279  HG1 THR A  20     -22.556  11.553   1.440  1.00  0.63           H  
ATOM    280 1HG2 THR A  20     -24.503  14.210   2.629  1.00  0.63           H  
ATOM    281 2HG2 THR A  20     -23.271  14.894   3.709  1.00  0.63           H  
ATOM    282 3HG2 THR A  20     -23.099  15.060   1.947  1.00  0.63           H  
ATOM    283  N   VAL A  21     -20.593  15.368   4.102  1.00  0.65           N  
ATOM    284  CA  VAL A  21     -20.258  16.083   5.332  1.00  0.65           C  
ATOM    285  C   VAL A  21     -21.406  16.932   5.873  1.00  0.65           C  
ATOM    286  O   VAL A  21     -21.961  17.768   5.155  1.00  0.65           O  
ATOM    287  CB  VAL A  21     -19.052  17.000   5.095  1.00  0.65           C  
ATOM    288  CG1 VAL A  21     -18.697  17.728   6.392  1.00  0.65           C  
ATOM    289  CG2 VAL A  21     -17.900  16.197   4.591  1.00  0.65           C  
ATOM    290  H   VAL A  21     -20.573  15.842   3.209  1.00  0.65           H  
ATOM    291  HA  VAL A  21     -19.988  15.355   6.092  1.00  0.65           H  
ATOM    292  HB  VAL A  21     -19.311  17.759   4.358  1.00  0.65           H  
ATOM    293 1HG1 VAL A  21     -17.843  18.387   6.219  1.00  0.65           H  
ATOM    294 2HG1 VAL A  21     -19.544  18.319   6.731  1.00  0.65           H  
ATOM    295 3HG1 VAL A  21     -18.443  16.988   7.149  1.00  0.65           H  
ATOM    296 1HG2 VAL A  21     -17.050  16.858   4.427  1.00  0.65           H  
ATOM    297 2HG2 VAL A  21     -17.644  15.460   5.302  1.00  0.65           H  
ATOM    298 3HG2 VAL A  21     -18.176  15.712   3.657  1.00  0.65           H  
ATOM    299  N   SER A  22     -21.751  16.709   7.146  1.00  0.66           N  
ATOM    300  CA  SER A  22     -22.818  17.455   7.811  1.00  0.66           C  
ATOM    301  C   SER A  22     -22.698  17.403   9.343  1.00  0.66           C  
ATOM    302  O   SER A  22     -22.481  16.342   9.913  1.00  0.66           O  
ATOM    303  CB  SER A  22     -24.158  16.874   7.395  1.00  0.66           C  
ATOM    304  OG  SER A  22     -25.220  17.543   8.023  1.00  0.66           O  
ATOM    305  H   SER A  22     -21.249  15.985   7.659  1.00  0.66           H  
ATOM    306  HA  SER A  22     -22.760  18.496   7.492  1.00  0.66           H  
ATOM    307 1HB  SER A  22     -24.268  16.949   6.313  1.00  0.66           H  
ATOM    308 2HB  SER A  22     -24.187  15.816   7.653  1.00  0.66           H  
ATOM    309  HG  SER A  22     -25.060  17.464   8.967  1.00  0.66           H  
ATOM    310  N   GLY A  23     -22.795  18.545  10.031  1.00  0.67           N  
ATOM    311  CA  GLY A  23     -22.779  18.515  11.507  1.00  0.67           C  
ATOM    312  C   GLY A  23     -21.433  18.062  12.091  1.00  0.67           C  
ATOM    313  O   GLY A  23     -21.388  17.430  13.146  1.00  0.67           O  
ATOM    314  H   GLY A  23     -22.938  19.418   9.541  1.00  0.67           H  
ATOM    315 1HA  GLY A  23     -23.018  19.510  11.886  1.00  0.67           H  
ATOM    316 2HA  GLY A  23     -23.567  17.850  11.860  1.00  0.67           H  
ATOM    317  N   ASN A  24     -20.350  18.333  11.365  1.00  0.66           N  
ATOM    318  CA  ASN A  24     -18.982  17.907  11.695  1.00  0.66           C  
ATOM    319  C   ASN A  24     -18.840  16.375  11.714  1.00  0.66           C  
ATOM    320  O   ASN A  24     -17.894  15.825  12.306  1.00  0.66           O  
ATOM    321  CB  ASN A  24     -18.497  18.481  13.012  1.00  0.66           C  
ATOM    322  CG  ASN A  24     -18.431  19.984  12.989  1.00  0.66           C  
ATOM    323  OD1 ASN A  24     -18.076  20.595  11.974  1.00  0.66           O  
ATOM    324  ND2 ASN A  24     -18.774  20.595  14.094  1.00  0.66           N  
ATOM    325  H   ASN A  24     -20.483  18.869  10.522  1.00  0.66           H  
ATOM    326  HA  ASN A  24     -18.329  18.289  10.915  1.00  0.66           H  
ATOM    327 1HB  ASN A  24     -19.136  18.162  13.831  1.00  0.66           H  
ATOM    328 2HB  ASN A  24     -17.497  18.096  13.216  1.00  0.66           H  
ATOM    329 1HD2 ASN A  24     -18.752  21.595  14.141  1.00  0.66           H  
ATOM    330 2HD2 ASN A  24     -19.058  20.063  14.892  1.00  0.66           H  
ATOM    331  N   THR A  25     -19.723  15.714  10.977  1.00  0.65           N  
ATOM    332  CA  THR A  25     -19.712  14.286  10.809  1.00  0.65           C  
ATOM    333  C   THR A  25     -19.594  13.955   9.324  1.00  0.65           C  
ATOM    334  O   THR A  25     -20.221  14.608   8.484  1.00  0.65           O  
ATOM    335  CB  THR A  25     -21.001  13.665  11.383  1.00  0.65           C  
ATOM    336  OG1 THR A  25     -21.117  13.986  12.781  1.00  0.65           O  
ATOM    337  CG2 THR A  25     -20.961  12.155  11.236  1.00  0.65           C  
ATOM    338  H   THR A  25     -20.500  16.212  10.554  1.00  0.65           H  
ATOM    339  HA  THR A  25     -18.856  13.880  11.332  1.00  0.65           H  
ATOM    340  HB  THR A  25     -21.866  14.056  10.854  1.00  0.65           H  
ATOM    341  HG1 THR A  25     -21.381  14.917  12.879  1.00  0.65           H  
ATOM    342 1HG2 THR A  25     -21.870  11.731  11.650  1.00  0.65           H  
ATOM    343 2HG2 THR A  25     -20.888  11.880  10.186  1.00  0.65           H  
ATOM    344 3HG2 THR A  25     -20.098  11.770  11.773  1.00  0.65           H  
ATOM    345  N   VAL A  26     -18.763  12.978   8.978  1.00  0.63           N  
ATOM    346  CA  VAL A  26     -18.688  12.596   7.577  1.00  0.63           C  
ATOM    347  C   VAL A  26     -19.365  11.233   7.495  1.00  0.63           C  
ATOM    348  O   VAL A  26     -18.901  10.277   8.125  1.00  0.63           O  
ATOM    349  CB  VAL A  26     -17.251  12.449   7.086  1.00  0.63           C  
ATOM    350  CG1 VAL A  26     -17.267  12.120   5.597  1.00  0.63           C  
ATOM    351  CG2 VAL A  26     -16.415  13.672   7.457  1.00  0.63           C  
ATOM    352  H   VAL A  26     -18.243  12.486   9.699  1.00  0.63           H  
ATOM    353  HA  VAL A  26     -19.221  13.310   6.959  1.00  0.63           H  
ATOM    354  HB  VAL A  26     -16.830  11.595   7.560  1.00  0.63           H  
ATOM    355 1HG1 VAL A  26     -16.249  11.962   5.246  1.00  0.63           H  
ATOM    356 2HG1 VAL A  26     -17.855  11.222   5.426  1.00  0.63           H  
ATOM    357 3HG1 VAL A  26     -17.712  12.948   5.043  1.00  0.63           H  
ATOM    358 1HG2 VAL A  26     -15.382  13.530   7.126  1.00  0.63           H  
ATOM    359 2HG2 VAL A  26     -16.808  14.551   7.013  1.00  0.63           H  
ATOM    360 3HG2 VAL A  26     -16.435  13.783   8.536  1.00  0.63           H  
ATOM    361  N   THR A  27     -20.449  11.135   6.748  1.00  0.62           N  
ATOM    362  CA  THR A  27     -21.184   9.882   6.710  1.00  0.62           C  
ATOM    363  C   THR A  27     -20.941   9.161   5.409  1.00  0.62           C  
ATOM    364  O   THR A  27     -21.007   9.755   4.331  1.00  0.62           O  
ATOM    365  CB  THR A  27     -22.700  10.098   6.904  1.00  0.62           C  
ATOM    366  OG1 THR A  27     -22.937  10.719   8.174  1.00  0.62           O  
ATOM    367  CG2 THR A  27     -23.432   8.753   6.882  1.00  0.62           C  
ATOM    368  H   THR A  27     -20.771  11.949   6.228  1.00  0.62           H  
ATOM    369  HA  THR A  27     -20.829   9.236   7.511  1.00  0.62           H  
ATOM    370  HB  THR A  27     -23.085  10.742   6.112  1.00  0.62           H  
ATOM    371  HG1 THR A  27     -22.545  10.178   8.861  1.00  0.62           H  
ATOM    372 1HG2 THR A  27     -24.496   8.918   7.033  1.00  0.62           H  
ATOM    373 2HG2 THR A  27     -23.282   8.261   5.924  1.00  0.62           H  
ATOM    374 3HG2 THR A  27     -23.046   8.115   7.679  1.00  0.62           H  
ATOM    375  N   TYR A  28     -20.652   7.879   5.513  1.00  0.62           N  
ATOM    376  CA  TYR A  28     -20.410   7.045   4.358  1.00  0.62           C  
ATOM    377  C   TYR A  28     -21.522   6.013   4.259  1.00  0.62           C  
ATOM    378  O   TYR A  28     -22.205   5.734   5.246  1.00  0.62           O  
ATOM    379  CB  TYR A  28     -19.065   6.364   4.493  1.00  0.62           C  
ATOM    380  CG  TYR A  28     -17.879   7.318   4.585  1.00  0.62           C  
ATOM    381  CD1 TYR A  28     -17.485   7.832   5.816  1.00  0.62           C  
ATOM    382  CD2 TYR A  28     -17.190   7.672   3.450  1.00  0.62           C  
ATOM    383  CE1 TYR A  28     -16.417   8.695   5.884  1.00  0.62           C  
ATOM    384  CE2 TYR A  28     -16.124   8.530   3.519  1.00  0.62           C  
ATOM    385  CZ  TYR A  28     -15.737   9.048   4.715  1.00  0.62           C  
ATOM    386  OH  TYR A  28     -14.686   9.929   4.763  1.00  0.62           O  
ATOM    387  H   TYR A  28     -20.574   7.460   6.442  1.00  0.62           H  
ATOM    388  HA  TYR A  28     -20.428   7.651   3.453  1.00  0.62           H  
ATOM    389 1HB  TYR A  28     -19.065   5.725   5.377  1.00  0.62           H  
ATOM    390 2HB  TYR A  28     -18.924   5.732   3.631  1.00  0.62           H  
ATOM    391  HD1 TYR A  28     -18.023   7.560   6.725  1.00  0.62           H  
ATOM    392  HD2 TYR A  28     -17.494   7.271   2.486  1.00  0.62           H  
ATOM    393  HE1 TYR A  28     -16.122   9.100   6.835  1.00  0.62           H  
ATOM    394  HE2 TYR A  28     -15.590   8.805   2.610  1.00  0.62           H  
ATOM    395  HH  TYR A  28     -14.307  10.071   3.850  1.00  0.62           H  
ATOM    396  N   SER A  29     -21.714   5.440   3.082  1.00  0.62           N  
ATOM    397  CA  SER A  29     -22.739   4.419   2.922  1.00  0.62           C  
ATOM    398  C   SER A  29     -22.337   3.390   1.876  1.00  0.62           C  
ATOM    399  O   SER A  29     -21.454   3.643   1.059  1.00  0.62           O  
ATOM    400  CB  SER A  29     -24.060   5.071   2.545  1.00  0.62           C  
ATOM    401  OG  SER A  29     -23.978   5.677   1.286  1.00  0.62           O  
ATOM    402  H   SER A  29     -21.144   5.707   2.291  1.00  0.62           H  
ATOM    403  HA  SER A  29     -22.865   3.906   3.872  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -24.849   4.321   2.541  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -24.323   5.817   3.296  1.00  0.62           H  
ATOM    406  HG  SER A  29     -23.775   4.970   0.666  1.00  0.62           H  
ATOM    407  N   GLY A  30     -23.009   2.240   1.898  1.00  0.62           N  
ATOM    408  CA  GLY A  30     -22.744   1.166   0.948  1.00  0.62           C  
ATOM    409  C   GLY A  30     -21.818   0.115   1.554  1.00  0.62           C  
ATOM    410  O   GLY A  30     -21.213   0.335   2.602  1.00  0.62           O  
ATOM    411  H   GLY A  30     -23.724   2.104   2.598  1.00  0.62           H  
ATOM    412 1HA  GLY A  30     -23.685   0.700   0.653  1.00  0.62           H  
ATOM    413 2HA  GLY A  30     -22.293   1.577   0.046  1.00  0.62           H  
ATOM    414  N   ALA A  31     -21.753  -1.052   0.909  1.00  0.62           N  
ATOM    415  CA  ALA A  31     -20.918  -2.168   1.365  1.00  0.62           C  
ATOM    416  C   ALA A  31     -19.435  -1.811   1.403  1.00  0.62           C  
ATOM    417  O   ALA A  31     -18.685  -2.344   2.232  1.00  0.62           O  
ATOM    418  CB  ALA A  31     -21.112  -3.370   0.466  1.00  0.62           C  
ATOM    419  H   ALA A  31     -22.293  -1.166   0.063  1.00  0.62           H  
ATOM    420  HA  ALA A  31     -21.227  -2.425   2.380  1.00  0.62           H  
ATOM    421 1HB  ALA A  31     -20.511  -4.200   0.836  1.00  0.62           H  
ATOM    422 2HB  ALA A  31     -22.163  -3.658   0.461  1.00  0.62           H  
ATOM    423 3HB  ALA A  31     -20.798  -3.121  -0.547  1.00  0.62           H  
ATOM    424  N   THR A  32     -19.014  -0.961   0.464  1.00  0.62           N  
ATOM    425  CA  THR A  32     -17.621  -0.564   0.388  1.00  0.62           C  
ATOM    426  C   THR A  32     -17.498   0.953   0.519  1.00  0.62           C  
ATOM    427  O   THR A  32     -18.156   1.730  -0.186  1.00  0.62           O  
ATOM    428  CB  THR A  32     -16.950  -1.032  -0.918  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -17.032  -2.462  -1.018  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -15.465  -0.634  -0.886  1.00  0.62           C  
ATOM    431  H   THR A  32     -19.681  -0.566  -0.179  1.00  0.62           H  
ATOM    432  HA  THR A  32     -17.083  -1.014   1.218  1.00  0.62           H  
ATOM    433  HB  THR A  32     -17.439  -0.578  -1.778  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -16.741  -2.857  -0.190  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -14.978  -0.974  -1.796  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -15.368   0.449  -0.813  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -14.984  -1.098  -0.019  1.00  0.62           H  
ATOM    438  N   VAL A  33     -16.626   1.343   1.422  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -16.372   2.729   1.736  1.00  0.61           C  
ATOM    440  C   VAL A  33     -14.947   3.144   1.444  1.00  0.61           C  
ATOM    441  O   VAL A  33     -14.017   2.404   1.740  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -16.695   2.980   3.214  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -16.319   4.349   3.581  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -18.206   2.757   3.457  1.00  0.61           C  
ATOM    445  H   VAL A  33     -16.127   0.622   1.942  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -17.038   3.344   1.133  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -16.122   2.302   3.833  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -16.545   4.534   4.626  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -15.271   4.485   3.418  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -16.869   5.019   2.953  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -18.439   2.939   4.494  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -18.783   3.443   2.832  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -18.481   1.731   3.202  1.00  0.61           H  
ATOM    454  N   THR A  34     -14.795   4.305   0.821  1.00  0.60           N  
ATOM    455  CA  THR A  34     -13.486   4.881   0.563  1.00  0.60           C  
ATOM    456  C   THR A  34     -13.364   6.160   1.379  1.00  0.60           C  
ATOM    457  O   THR A  34     -14.171   7.085   1.246  1.00  0.60           O  
ATOM    458  CB  THR A  34     -13.250   5.192  -0.926  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -13.326   3.980  -1.698  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -11.871   5.849  -1.112  1.00  0.60           C  
ATOM    461  H   THR A  34     -15.619   4.838   0.582  1.00  0.60           H  
ATOM    462  HA  THR A  34     -12.719   4.189   0.893  1.00  0.60           H  
ATOM    463  HB  THR A  34     -14.021   5.882  -1.279  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -13.123   4.177  -2.617  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -11.715   6.072  -2.164  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -11.828   6.774  -0.538  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -11.092   5.170  -0.762  1.00  0.60           H  
ATOM    468  N   VAL A  35     -12.344   6.202   2.222  1.00  0.60           N  
ATOM    469  CA  VAL A  35     -12.105   7.335   3.104  1.00  0.60           C  
ATOM    470  C   VAL A  35     -10.750   7.928   2.805  1.00  0.60           C  
ATOM    471  O   VAL A  35      -9.759   7.191   2.825  1.00  0.60           O  
ATOM    472  CB  VAL A  35     -12.059   6.868   4.574  1.00  0.60           C  
ATOM    473  CG1 VAL A  35     -11.805   8.044   5.491  1.00  0.60           C  
ATOM    474  CG2 VAL A  35     -13.314   6.117   4.932  1.00  0.60           C  
ATOM    475  H   VAL A  35     -11.722   5.394   2.262  1.00  0.60           H  
ATOM    476  HA  VAL A  35     -12.880   8.090   2.957  1.00  0.60           H  
ATOM    477  HB  VAL A  35     -11.212   6.199   4.691  1.00  0.60           H  
ATOM    478 1HG1 VAL A  35     -11.728   7.696   6.517  1.00  0.60           H  
ATOM    479 2HG1 VAL A  35     -10.881   8.528   5.206  1.00  0.60           H  
ATOM    480 3HG1 VAL A  35     -12.614   8.750   5.411  1.00  0.60           H  
ATOM    481 1HG2 VAL A  35     -13.249   5.767   5.958  1.00  0.60           H  
ATOM    482 2HG2 VAL A  35     -14.173   6.755   4.823  1.00  0.60           H  
ATOM    483 3HG2 VAL A  35     -13.398   5.272   4.269  1.00  0.60           H  
ATOM    484  N   VAL A  36     -10.682   9.226   2.540  1.00  0.61           N  
ATOM    485  CA  VAL A  36      -9.352   9.791   2.328  1.00  0.61           C  
ATOM    486  C   VAL A  36      -9.070  10.765   3.452  1.00  0.61           C  
ATOM    487  O   VAL A  36      -9.800  11.742   3.644  1.00  0.61           O  
ATOM    488  CB  VAL A  36      -9.221  10.464   0.951  1.00  0.61           C  
ATOM    489  CG1 VAL A  36      -7.797  11.026   0.770  1.00  0.61           C  
ATOM    490  CG2 VAL A  36      -9.588   9.432  -0.112  1.00  0.61           C  
ATOM    491  H   VAL A  36     -11.544   9.791   2.496  1.00  0.61           H  
ATOM    492  HA  VAL A  36      -8.608   8.999   2.375  1.00  0.61           H  
ATOM    493  HB  VAL A  36      -9.913  11.304   0.888  1.00  0.61           H  
ATOM    494 1HG1 VAL A  36      -7.703  11.503  -0.201  1.00  0.61           H  
ATOM    495 2HG1 VAL A  36      -7.591  11.753   1.552  1.00  0.61           H  
ATOM    496 3HG1 VAL A  36      -7.076  10.208   0.841  1.00  0.61           H  
ATOM    497 1HG2 VAL A  36      -9.527   9.877  -1.064  1.00  0.61           H  
ATOM    498 2HG2 VAL A  36      -8.913   8.589  -0.062  1.00  0.61           H  
ATOM    499 3HG2 VAL A  36     -10.607   9.085   0.051  1.00  0.61           H  
ATOM    500  N   VAL A  37      -8.015  10.470   4.199  1.00  0.62           N  
ATOM    501  CA  VAL A  37      -7.661  11.251   5.362  1.00  0.62           C  
ATOM    502  C   VAL A  37      -6.340  11.894   5.036  1.00  0.62           C  
ATOM    503  O   VAL A  37      -5.434  11.215   4.550  1.00  0.62           O  
ATOM    504  CB  VAL A  37      -7.430  10.379   6.612  1.00  0.62           C  
ATOM    505  CG1 VAL A  37      -7.157  11.315   7.826  1.00  0.62           C  
ATOM    506  CG2 VAL A  37      -8.575   9.376   6.823  1.00  0.62           C  
ATOM    507  H   VAL A  37      -7.448   9.663   3.947  1.00  0.62           H  
ATOM    508  HA  VAL A  37      -8.411  12.014   5.547  1.00  0.62           H  
ATOM    509  HB  VAL A  37      -6.539   9.832   6.466  1.00  0.62           H  
ATOM    510 1HG1 VAL A  37      -6.961  10.739   8.701  1.00  0.62           H  
ATOM    511 2HG1 VAL A  37      -6.304  11.955   7.627  1.00  0.62           H  
ATOM    512 3HG1 VAL A  37      -8.028  11.934   8.012  1.00  0.62           H  
ATOM    513 1HG2 VAL A  37      -8.358   8.761   7.690  1.00  0.62           H  
ATOM    514 2HG2 VAL A  37      -9.504   9.858   6.975  1.00  0.62           H  
ATOM    515 3HG2 VAL A  37      -8.644   8.742   5.938  1.00  0.62           H  
ATOM    516  N   THR A  38      -6.221  13.180   5.269  1.00  0.65           N  
ATOM    517  CA  THR A  38      -4.976  13.827   4.961  1.00  0.65           C  
ATOM    518  C   THR A  38      -4.385  14.428   6.217  1.00  0.65           C  
ATOM    519  O   THR A  38      -5.110  14.706   7.179  1.00  0.65           O  
ATOM    520  CB  THR A  38      -5.221  14.871   3.874  1.00  0.65           C  
ATOM    521  OG1 THR A  38      -6.069  15.905   4.370  1.00  0.65           O  
ATOM    522  CG2 THR A  38      -5.990  14.176   2.737  1.00  0.65           C  
ATOM    523  H   THR A  38      -7.007  13.702   5.640  1.00  0.65           H  
ATOM    524  HA  THR A  38      -4.281  13.089   4.579  1.00  0.65           H  
ATOM    525  HB  THR A  38      -4.271  15.281   3.514  1.00  0.65           H  
ATOM    526  HG1 THR A  38      -6.892  15.496   4.687  1.00  0.65           H  
ATOM    527 1HG2 THR A  38      -6.186  14.865   1.967  1.00  0.65           H  
ATOM    528 2HG2 THR A  38      -5.434  13.363   2.345  1.00  0.65           H  
ATOM    529 3HG2 THR A  38      -6.935  13.797   3.117  1.00  0.65           H  
ATOM    530  N   HIS A  39      -3.079  14.681   6.201  1.00  0.69           N  
ATOM    531  CA  HIS A  39      -2.457  15.266   7.380  1.00  0.69           C  
ATOM    532  C   HIS A  39      -1.893  16.654   7.111  1.00  0.69           C  
ATOM    533  O   HIS A  39      -1.059  16.846   6.218  1.00  0.69           O  
ATOM    534  CB  HIS A  39      -1.344  14.365   7.900  1.00  0.69           C  
ATOM    535  CG  HIS A  39      -0.869  14.781   9.182  1.00  0.69           C  
ATOM    536  ND1 HIS A  39      -0.079  15.859   9.376  1.00  0.69           N  
ATOM    537  CD2 HIS A  39      -1.105  14.258  10.382  1.00  0.69           C  
ATOM    538  CE1 HIS A  39       0.118  16.005  10.682  1.00  0.69           C  
ATOM    539  NE2 HIS A  39      -0.501  15.028  11.291  1.00  0.69           N  
ATOM    540  H   HIS A  39      -2.533  14.403   5.385  1.00  0.69           H  
ATOM    541  HA  HIS A  39      -3.196  15.368   8.174  1.00  0.69           H  
ATOM    542 1HB  HIS A  39      -1.716  13.381   7.992  1.00  0.69           H  
ATOM    543 2HB  HIS A  39      -0.509  14.353   7.203  1.00  0.69           H  
ATOM    544  HD2 HIS A  39      -1.684  13.390  10.603  1.00  0.69           H  
ATOM    545  HE1 HIS A  39       0.700  16.785  11.166  1.00  0.69           H  
ATOM    546  HE2 HIS A  39      -0.569  14.823  12.288  1.00  0.69           H  
ATOM    547  N   ASP A  40      -2.349  17.616   7.926  1.00  0.74           N  
ATOM    548  CA  ASP A  40      -1.962  19.035   7.853  1.00  0.74           C  
ATOM    549  C   ASP A  40      -2.116  19.744   6.525  1.00  0.74           C  
ATOM    550  O   ASP A  40      -1.221  20.472   6.099  1.00  0.74           O  
ATOM    551  CB  ASP A  40      -0.560  19.285   8.369  1.00  0.74           C  
ATOM    552  CG  ASP A  40      -0.531  19.080   9.814  1.00  0.74           C  
ATOM    553  OD1 ASP A  40      -1.606  18.975  10.344  1.00  0.74           O  
ATOM    554  OD2 ASP A  40       0.500  19.132  10.434  1.00  0.74           O  
ATOM    555  H   ASP A  40      -3.009  17.334   8.655  1.00  0.74           H  
ATOM    556  HA  ASP A  40      -2.620  19.561   8.546  1.00  0.74           H  
ATOM    557 1HB  ASP A  40       0.136  18.590   7.896  1.00  0.74           H  
ATOM    558 2HB  ASP A  40      -0.235  20.289   8.126  1.00  0.74           H  
ATOM    559  N   ALA A  41      -3.246  19.556   5.874  1.00  0.78           N  
ATOM    560  CA  ALA A  41      -3.461  20.254   4.627  1.00  0.78           C  
ATOM    561  C   ALA A  41      -3.334  21.771   4.921  1.00  0.78           C  
ATOM    562  O   ALA A  41      -3.759  22.212   5.991  1.00  0.78           O  
ATOM    563  CB  ALA A  41      -4.815  19.884   4.048  1.00  0.78           C  
ATOM    564  H   ALA A  41      -3.946  18.931   6.250  1.00  0.78           H  
ATOM    565  HA  ALA A  41      -2.692  19.936   3.939  1.00  0.78           H  
ATOM    566 1HB  ALA A  41      -4.971  20.396   3.104  1.00  0.78           H  
ATOM    567 2HB  ALA A  41      -4.840  18.802   3.876  1.00  0.78           H  
ATOM    568 3HB  ALA A  41      -5.593  20.144   4.731  1.00  0.78           H  
ATOM    569  N   PRO A  42      -2.801  22.596   3.991  1.00  0.81           N  
ATOM    570  CA  PRO A  42      -2.519  24.031   4.130  1.00  0.81           C  
ATOM    571  C   PRO A  42      -3.609  24.931   4.714  1.00  0.81           C  
ATOM    572  O   PRO A  42      -3.294  25.944   5.336  1.00  0.81           O  
ATOM    573  CB  PRO A  42      -2.265  24.439   2.673  1.00  0.81           C  
ATOM    574  CG  PRO A  42      -1.692  23.214   2.027  1.00  0.81           C  
ATOM    575  CD  PRO A  42      -2.422  22.058   2.651  1.00  0.81           C  
ATOM    576  HA  PRO A  42      -1.598  24.142   4.718  1.00  0.81           H  
ATOM    577 1HB  PRO A  42      -3.203  24.773   2.206  1.00  0.81           H  
ATOM    578 2HB  PRO A  42      -1.574  25.295   2.643  1.00  0.81           H  
ATOM    579 1HG  PRO A  42      -1.833  23.258   0.936  1.00  0.81           H  
ATOM    580 2HG  PRO A  42      -0.608  23.163   2.205  1.00  0.81           H  
ATOM    581 1HD  PRO A  42      -3.301  21.770   2.062  1.00  0.81           H  
ATOM    582 2HD  PRO A  42      -1.678  21.253   2.719  1.00  0.81           H  
ATOM    583  N   GLY A  43      -4.879  24.601   4.516  1.00  0.82           N  
ATOM    584  CA  GLY A  43      -5.956  25.456   5.024  1.00  0.82           C  
ATOM    585  C   GLY A  43      -6.396  25.128   6.453  1.00  0.82           C  
ATOM    586  O   GLY A  43      -7.358  25.712   6.957  1.00  0.82           O  
ATOM    587  H   GLY A  43      -5.115  23.759   4.014  1.00  0.82           H  
ATOM    588 1HA  GLY A  43      -5.636  26.496   4.976  1.00  0.82           H  
ATOM    589 2HA  GLY A  43      -6.814  25.366   4.360  1.00  0.82           H  
ATOM    590  N   PHE A  44      -5.709  24.190   7.096  1.00  0.80           N  
ATOM    591  CA  PHE A  44      -6.099  23.723   8.417  1.00  0.80           C  
ATOM    592  C   PHE A  44      -5.074  23.993   9.529  1.00  0.80           C  
ATOM    593  O   PHE A  44      -3.916  24.270   9.235  1.00  0.80           O  
ATOM    594  CB  PHE A  44      -6.393  22.247   8.314  1.00  0.80           C  
ATOM    595  CG  PHE A  44      -7.564  22.012   7.424  1.00  0.80           C  
ATOM    596  CD1 PHE A  44      -7.397  21.857   6.070  1.00  0.80           C  
ATOM    597  CD2 PHE A  44      -8.829  21.969   7.938  1.00  0.80           C  
ATOM    598  CE1 PHE A  44      -8.474  21.636   5.243  1.00  0.80           C  
ATOM    599  CE2 PHE A  44      -9.925  21.744   7.132  1.00  0.80           C  
ATOM    600  CZ  PHE A  44      -9.747  21.573   5.777  1.00  0.80           C  
ATOM    601  H   PHE A  44      -4.913  23.741   6.639  1.00  0.80           H  
ATOM    602  HA  PHE A  44      -7.030  24.220   8.643  1.00  0.80           H  
ATOM    603 1HB  PHE A  44      -5.527  21.728   7.893  1.00  0.80           H  
ATOM    604 2HB  PHE A  44      -6.594  21.811   9.289  1.00  0.80           H  
ATOM    605  HD1 PHE A  44      -6.394  21.915   5.667  1.00  0.80           H  
ATOM    606  HD2 PHE A  44      -8.954  22.120   9.005  1.00  0.80           H  
ATOM    607  HE1 PHE A  44      -8.322  21.510   4.172  1.00  0.80           H  
ATOM    608  HE2 PHE A  44     -10.925  21.705   7.562  1.00  0.80           H  
ATOM    609  HZ  PHE A  44     -10.606  21.394   5.130  1.00  0.80           H  
ATOM    610  N   PRO A  45      -5.500  24.038  10.816  1.00  0.76           N  
ATOM    611  CA  PRO A  45      -4.647  24.102  11.998  1.00  0.76           C  
ATOM    612  C   PRO A  45      -3.708  22.906  12.029  1.00  0.76           C  
ATOM    613  O   PRO A  45      -4.078  21.816  11.583  1.00  0.76           O  
ATOM    614  CB  PRO A  45      -5.650  24.043  13.155  1.00  0.76           C  
ATOM    615  CG  PRO A  45      -6.944  24.569  12.574  1.00  0.76           C  
ATOM    616  CD  PRO A  45      -6.957  24.101  11.136  1.00  0.76           C  
ATOM    617  HA  PRO A  45      -4.082  25.047  11.995  1.00  0.76           H  
ATOM    618 1HB  PRO A  45      -5.733  23.007  13.521  1.00  0.76           H  
ATOM    619 2HB  PRO A  45      -5.285  24.649  13.997  1.00  0.76           H  
ATOM    620 1HG  PRO A  45      -7.800  24.181  13.150  1.00  0.76           H  
ATOM    621 2HG  PRO A  45      -6.977  25.665  12.661  1.00  0.76           H  
ATOM    622 1HD  PRO A  45      -7.437  23.118  11.048  1.00  0.76           H  
ATOM    623 2HD  PRO A  45      -7.474  24.884  10.568  1.00  0.76           H  
ATOM    624  N   HIS A  46      -2.503  23.095  12.560  1.00  0.72           N  
ATOM    625  CA  HIS A  46      -1.537  21.997  12.605  1.00  0.72           C  
ATOM    626  C   HIS A  46      -1.156  21.622  14.047  1.00  0.72           C  
ATOM    627  O   HIS A  46      -1.092  22.498  14.910  1.00  0.72           O  
ATOM    628  CB  HIS A  46      -0.246  22.420  11.881  1.00  0.72           C  
ATOM    629  CG  HIS A  46      -0.401  22.755  10.393  1.00  0.72           C  
ATOM    630  ND1 HIS A  46       0.608  23.365   9.661  1.00  0.72           N  
ATOM    631  CD2 HIS A  46      -1.417  22.550   9.517  1.00  0.72           C  
ATOM    632  CE1 HIS A  46       0.196  23.535   8.409  1.00  0.72           C  
ATOM    633  NE2 HIS A  46      -1.020  23.053   8.305  1.00  0.72           N  
ATOM    634  H   HIS A  46      -2.247  24.005  12.918  1.00  0.72           H  
ATOM    635  HA  HIS A  46      -1.957  21.136  12.094  1.00  0.72           H  
ATOM    636 1HB  HIS A  46       0.181  23.288  12.380  1.00  0.72           H  
ATOM    637 2HB  HIS A  46       0.482  21.610  11.958  1.00  0.72           H  
ATOM    638  HD2 HIS A  46      -2.373  22.080   9.714  1.00  0.72           H  
ATOM    639  HE1 HIS A  46       0.764  23.993   7.603  1.00  0.72           H  
ATOM    640  HE2 HIS A  46      -1.594  23.042   7.465  1.00  0.72           H  
ATOM    641  N   PRO A  47      -0.895  20.334  14.311  1.00  0.68           N  
ATOM    642  CA  PRO A  47      -1.135  19.157  13.493  1.00  0.68           C  
ATOM    643  C   PRO A  47      -2.611  18.787  13.505  1.00  0.68           C  
ATOM    644  O   PRO A  47      -3.273  18.972  14.529  1.00  0.68           O  
ATOM    645  CB  PRO A  47      -0.287  18.101  14.181  1.00  0.68           C  
ATOM    646  CG  PRO A  47      -0.274  18.525  15.632  1.00  0.68           C  
ATOM    647  CD  PRO A  47      -0.278  20.048  15.598  1.00  0.68           C  
ATOM    648  HA  PRO A  47      -0.762  19.321  12.484  1.00  0.68           H  
ATOM    649 1HB  PRO A  47      -0.728  17.101  14.020  1.00  0.68           H  
ATOM    650 2HB  PRO A  47       0.708  18.086  13.722  1.00  0.68           H  
ATOM    651 1HG  PRO A  47      -1.148  18.103  16.147  1.00  0.68           H  
ATOM    652 2HG  PRO A  47       0.620  18.116  16.130  1.00  0.68           H  
ATOM    653 1HD  PRO A  47      -0.897  20.463  16.406  1.00  0.68           H  
ATOM    654 2HD  PRO A  47       0.748  20.443  15.623  1.00  0.68           H  
ATOM    655  N   SER A  48      -3.103  18.195  12.427  1.00  0.66           N  
ATOM    656  CA  SER A  48      -4.466  17.663  12.413  1.00  0.66           C  
ATOM    657  C   SER A  48      -4.790  16.665  11.285  1.00  0.66           C  
ATOM    658  O   SER A  48      -4.140  16.638  10.230  1.00  0.66           O  
ATOM    659  CB  SER A  48      -5.461  18.807  12.351  1.00  0.66           C  
ATOM    660  OG  SER A  48      -5.405  19.503  11.127  1.00  0.66           O  
ATOM    661  H   SER A  48      -2.506  18.148  11.603  1.00  0.66           H  
ATOM    662  HA  SER A  48      -4.617  17.136  13.355  1.00  0.66           H  
ATOM    663 1HB  SER A  48      -6.442  18.384  12.484  1.00  0.66           H  
ATOM    664 2HB  SER A  48      -5.303  19.503  13.170  1.00  0.66           H  
ATOM    665  HG  SER A  48      -4.792  20.264  11.270  1.00  0.66           H  
ATOM    666  N   HIS A  49      -5.896  15.925  11.470  1.00  0.65           N  
ATOM    667  CA  HIS A  49      -6.404  15.022  10.429  1.00  0.65           C  
ATOM    668  C   HIS A  49      -7.624  15.595   9.742  1.00  0.65           C  
ATOM    669  O   HIS A  49      -8.579  16.024  10.393  1.00  0.65           O  
ATOM    670  CB  HIS A  49      -6.753  13.640  10.995  1.00  0.65           C  
ATOM    671  CG  HIS A  49      -5.601  12.768  11.299  1.00  0.65           C  
ATOM    672  ND1 HIS A  49      -5.703  11.644  12.084  1.00  0.65           N  
ATOM    673  CD2 HIS A  49      -4.349  12.794  10.849  1.00  0.65           C  
ATOM    674  CE1 HIS A  49      -4.538  11.045  12.141  1.00  0.65           C  
ATOM    675  NE2 HIS A  49      -3.698  11.711  11.394  1.00  0.65           N  
ATOM    676  H   HIS A  49      -6.412  16.000  12.353  1.00  0.65           H  
ATOM    677  HA  HIS A  49      -5.638  14.881   9.667  1.00  0.65           H  
ATOM    678 1HB  HIS A  49      -7.324  13.773  11.918  1.00  0.65           H  
ATOM    679 2HB  HIS A  49      -7.397  13.118  10.290  1.00  0.65           H  
ATOM    680  HD2 HIS A  49      -3.941  13.541  10.171  1.00  0.65           H  
ATOM    681  HE1 HIS A  49      -4.312  10.136  12.691  1.00  0.65           H  
ATOM    682  HE2 HIS A  49      -2.732  11.467  11.235  1.00  0.65           H  
ATOM    683  N   VAL A  50      -7.601  15.579   8.418  1.00  0.65           N  
ATOM    684  CA  VAL A  50      -8.701  16.133   7.647  1.00  0.65           C  
ATOM    685  C   VAL A  50      -9.323  15.089   6.736  1.00  0.65           C  
ATOM    686  O   VAL A  50      -8.610  14.394   6.011  1.00  0.65           O  
ATOM    687  CB  VAL A  50      -8.188  17.332   6.824  1.00  0.65           C  
ATOM    688  CG1 VAL A  50      -9.306  17.923   5.978  1.00  0.65           C  
ATOM    689  CG2 VAL A  50      -7.610  18.378   7.760  1.00  0.65           C  
ATOM    690  H   VAL A  50      -6.779  15.208   7.939  1.00  0.65           H  
ATOM    691  HA  VAL A  50      -9.460  16.481   8.333  1.00  0.65           H  
ATOM    692  HB  VAL A  50      -7.415  16.991   6.154  1.00  0.65           H  
ATOM    693 1HG1 VAL A  50      -8.916  18.748   5.395  1.00  0.65           H  
ATOM    694 2HG1 VAL A  50      -9.703  17.165   5.303  1.00  0.65           H  
ATOM    695 3HG1 VAL A  50     -10.101  18.282   6.618  1.00  0.65           H  
ATOM    696 1HG2 VAL A  50      -7.234  19.200   7.175  1.00  0.65           H  
ATOM    697 2HG2 VAL A  50      -8.384  18.729   8.427  1.00  0.65           H  
ATOM    698 3HG2 VAL A  50      -6.794  17.956   8.343  1.00  0.65           H  
ATOM    699  N   VAL A  51     -10.647  14.944   6.810  1.00  0.66           N  
ATOM    700  CA  VAL A  51     -11.345  13.972   5.970  1.00  0.66           C  
ATOM    701  C   VAL A  51     -12.423  14.710   5.211  1.00  0.66           C  
ATOM    702  O   VAL A  51     -13.321  15.288   5.822  1.00  0.66           O  
ATOM    703  CB  VAL A  51     -11.990  12.857   6.794  1.00  0.66           C  
ATOM    704  CG1 VAL A  51     -12.661  11.866   5.868  1.00  0.66           C  
ATOM    705  CG2 VAL A  51     -10.950  12.222   7.667  1.00  0.66           C  
ATOM    706  H   VAL A  51     -11.170  15.574   7.419  1.00  0.66           H  
ATOM    707  HA  VAL A  51     -10.645  13.535   5.258  1.00  0.66           H  
ATOM    708  HB  VAL A  51     -12.777  13.271   7.397  1.00  0.66           H  
ATOM    709 1HG1 VAL A  51     -13.132  11.087   6.448  1.00  0.66           H  
ATOM    710 2HG1 VAL A  51     -13.416  12.370   5.264  1.00  0.66           H  
ATOM    711 3HG1 VAL A  51     -11.916  11.418   5.208  1.00  0.66           H  
ATOM    712 1HG2 VAL A  51     -11.380  11.425   8.258  1.00  0.66           H  
ATOM    713 2HG2 VAL A  51     -10.203  11.842   7.024  1.00  0.66           H  
ATOM    714 3HG2 VAL A  51     -10.514  12.964   8.332  1.00  0.66           H  
ATOM    715  N   ASN A  52     -12.362  14.658   3.893  1.00  0.66           N  
ATOM    716  CA  ASN A  52     -13.272  15.418   3.046  1.00  0.66           C  
ATOM    717  C   ASN A  52     -13.101  16.894   3.504  1.00  0.66           C  
ATOM    718  O   ASN A  52     -12.014  17.258   3.949  1.00  0.66           O  
ATOM    719  CB  ASN A  52     -14.698  14.858   3.209  1.00  0.66           C  
ATOM    720  CG  ASN A  52     -15.677  15.261   2.144  1.00  0.66           C  
ATOM    721  OD1 ASN A  52     -16.005  16.445   2.026  1.00  0.66           O  
ATOM    722  ND2 ASN A  52     -16.148  14.299   1.379  1.00  0.66           N  
ATOM    723  H   ASN A  52     -11.629  14.103   3.465  1.00  0.66           H  
ATOM    724  HA  ASN A  52     -12.961  15.338   2.003  1.00  0.66           H  
ATOM    725 1HB  ASN A  52     -14.652  13.763   3.231  1.00  0.66           H  
ATOM    726 2HB  ASN A  52     -15.107  15.173   4.165  1.00  0.66           H  
ATOM    727 1HD2 ASN A  52     -16.809  14.503   0.657  1.00  0.66           H  
ATOM    728 2HD2 ASN A  52     -15.842  13.323   1.508  1.00  0.66           H  
ATOM    729  N   GLY A  53     -14.139  17.728   3.488  1.00  0.66           N  
ATOM    730  CA  GLY A  53     -13.975  19.139   3.887  1.00  0.66           C  
ATOM    731  C   GLY A  53     -14.099  19.389   5.398  1.00  0.66           C  
ATOM    732  O   GLY A  53     -14.915  20.210   5.823  1.00  0.66           O  
ATOM    733  H   GLY A  53     -15.027  17.410   3.128  1.00  0.66           H  
ATOM    734 1HA  GLY A  53     -13.001  19.491   3.547  1.00  0.66           H  
ATOM    735 2HA  GLY A  53     -14.719  19.738   3.365  1.00  0.66           H  
ATOM    736  N   LEU A  54     -13.325  18.664   6.201  1.00  0.65           N  
ATOM    737  CA  LEU A  54     -13.482  18.733   7.660  1.00  0.65           C  
ATOM    738  C   LEU A  54     -12.297  18.253   8.520  1.00  0.65           C  
ATOM    739  O   LEU A  54     -11.736  17.180   8.295  1.00  0.65           O  
ATOM    740  CB  LEU A  54     -14.744  17.977   8.018  1.00  0.65           C  
ATOM    741  CG  LEU A  54     -15.092  17.871   9.455  1.00  0.65           C  
ATOM    742  CD1 LEU A  54     -15.426  19.226  10.055  1.00  0.65           C  
ATOM    743  CD2 LEU A  54     -16.269  16.987   9.547  1.00  0.65           C  
ATOM    744  H   LEU A  54     -12.657  18.039   5.751  1.00  0.65           H  
ATOM    745  HA  LEU A  54     -13.649  19.779   7.911  1.00  0.65           H  
ATOM    746 1HB  LEU A  54     -15.588  18.449   7.524  1.00  0.65           H  
ATOM    747 2HB  LEU A  54     -14.651  16.957   7.626  1.00  0.65           H  
ATOM    748  HG  LEU A  54     -14.250  17.450  10.001  1.00  0.65           H  
ATOM    749 1HD1 LEU A  54     -15.689  19.098  11.108  1.00  0.65           H  
ATOM    750 2HD1 LEU A  54     -14.573  19.887   9.980  1.00  0.65           H  
ATOM    751 3HD1 LEU A  54     -16.269  19.664   9.523  1.00  0.65           H  
ATOM    752 1HD2 LEU A  54     -16.494  16.877  10.579  1.00  0.65           H  
ATOM    753 2HD2 LEU A  54     -17.101  17.432   9.014  1.00  0.65           H  
ATOM    754 3HD2 LEU A  54     -16.059  16.029   9.116  1.00  0.65           H  
ATOM    755  N   VAL A  55     -11.949  19.030   9.551  1.00  0.64           N  
ATOM    756  CA  VAL A  55     -10.842  18.656  10.435  1.00  0.64           C  
ATOM    757  C   VAL A  55     -11.291  18.032  11.754  1.00  0.64           C  
ATOM    758  O   VAL A  55     -12.232  18.499  12.398  1.00  0.64           O  
ATOM    759  CB  VAL A  55      -9.982  19.889  10.714  1.00  0.64           C  
ATOM    760  CG1 VAL A  55     -10.802  20.957  11.372  1.00  0.64           C  
ATOM    761  CG2 VAL A  55      -8.807  19.525  11.545  1.00  0.64           C  
ATOM    762  H   VAL A  55     -12.445  19.895   9.714  1.00  0.64           H  
ATOM    763  HA  VAL A  55     -10.222  17.929   9.918  1.00  0.64           H  
ATOM    764  HB  VAL A  55      -9.642  20.253   9.794  1.00  0.64           H  
ATOM    765 1HG1 VAL A  55     -10.183  21.840  11.537  1.00  0.64           H  
ATOM    766 2HG1 VAL A  55     -11.643  21.216  10.729  1.00  0.64           H  
ATOM    767 3HG1 VAL A  55     -11.175  20.589  12.329  1.00  0.64           H  
ATOM    768 1HG2 VAL A  55      -8.185  20.406  11.701  1.00  0.64           H  
ATOM    769 2HG2 VAL A  55      -9.138  19.152  12.499  1.00  0.64           H  
ATOM    770 3HG2 VAL A  55      -8.230  18.756  11.025  1.00  0.64           H  
ATOM    771  N   ASN A  56     -10.587  16.955  12.122  1.00  0.62           N  
ATOM    772  CA  ASN A  56     -10.793  16.138  13.316  1.00  0.62           C  
ATOM    773  C   ASN A  56     -12.281  15.770  13.475  1.00  0.62           C  
ATOM    774  O   ASN A  56     -12.895  16.063  14.502  1.00  0.62           O  
ATOM    775  CB  ASN A  56     -10.205  16.799  14.541  1.00  0.62           C  
ATOM    776  CG  ASN A  56      -8.678  17.021  14.382  1.00  0.62           C  
ATOM    777  OD1 ASN A  56      -7.957  16.238  13.706  1.00  0.62           O  
ATOM    778  ND2 ASN A  56      -8.194  18.066  15.021  1.00  0.62           N  
ATOM    779  H   ASN A  56      -9.833  16.673  11.504  1.00  0.62           H  
ATOM    780  HA  ASN A  56     -10.234  15.211  13.197  1.00  0.62           H  
ATOM    781 1HB  ASN A  56     -10.694  17.757  14.717  1.00  0.62           H  
ATOM    782 2HB  ASN A  56     -10.378  16.165  15.414  1.00  0.62           H  
ATOM    783 1HD2 ASN A  56      -7.214  18.265  14.995  1.00  0.62           H  
ATOM    784 2HD2 ASN A  56      -8.808  18.651  15.554  1.00  0.62           H  
ATOM    785  N   PRO A  57     -12.870  15.116  12.457  1.00  0.60           N  
ATOM    786  CA  PRO A  57     -14.265  14.754  12.299  1.00  0.60           C  
ATOM    787  C   PRO A  57     -14.699  13.548  13.086  1.00  0.60           C  
ATOM    788  O   PRO A  57     -13.873  12.817  13.638  1.00  0.60           O  
ATOM    789  CB  PRO A  57     -14.319  14.351  10.839  1.00  0.60           C  
ATOM    790  CG  PRO A  57     -12.990  13.740  10.582  1.00  0.60           C  
ATOM    791  CD  PRO A  57     -12.036  14.598  11.314  1.00  0.60           C  
ATOM    792  HA  PRO A  57     -14.911  15.624  12.506  1.00  0.60           H  
ATOM    793 1HB  PRO A  57     -15.172  13.684  10.645  1.00  0.60           H  
ATOM    794 2HB  PRO A  57     -14.418  15.196  10.226  1.00  0.60           H  
ATOM    795 1HG  PRO A  57     -12.974  12.691  10.919  1.00  0.60           H  
ATOM    796 2HG  PRO A  57     -12.791  13.739   9.526  1.00  0.60           H  
ATOM    797 1HD  PRO A  57     -11.181  14.007  11.635  1.00  0.60           H  
ATOM    798 2HD  PRO A  57     -11.768  15.382  10.598  1.00  0.60           H  
ATOM    799  N   THR A  58     -15.994  13.301  13.060  1.00  0.60           N  
ATOM    800  CA  THR A  58     -16.469  11.977  13.412  1.00  0.60           C  
ATOM    801  C   THR A  58     -16.845  11.311  12.089  1.00  0.60           C  
ATOM    802  O   THR A  58     -17.558  11.916  11.291  1.00  0.60           O  
ATOM    803  CB  THR A  58     -17.673  11.997  14.366  1.00  0.60           C  
ATOM    804  OG1 THR A  58     -17.302  12.626  15.608  1.00  0.60           O  
ATOM    805  CG2 THR A  58     -18.145  10.558  14.628  1.00  0.60           C  
ATOM    806  H   THR A  58     -16.646  14.012  12.714  1.00  0.60           H  
ATOM    807  HA  THR A  58     -15.665  11.406  13.871  1.00  0.60           H  
ATOM    808  HB  THR A  58     -18.486  12.567  13.911  1.00  0.60           H  
ATOM    809  HG1 THR A  58     -16.952  13.503  15.429  1.00  0.60           H  
ATOM    810 1HG2 THR A  58     -19.000  10.571  15.300  1.00  0.60           H  
ATOM    811 2HG2 THR A  58     -18.436  10.086  13.688  1.00  0.60           H  
ATOM    812 3HG2 THR A  58     -17.336   9.990  15.078  1.00  0.60           H  
ATOM    813  N   LEU A  59     -16.335  10.113  11.829  1.00  0.60           N  
ATOM    814  CA  LEU A  59     -16.687   9.435  10.587  1.00  0.60           C  
ATOM    815  C   LEU A  59     -17.735   8.386  10.910  1.00  0.60           C  
ATOM    816  O   LEU A  59     -17.621   7.733  11.948  1.00  0.60           O  
ATOM    817  CB  LEU A  59     -15.471   8.729   9.959  1.00  0.60           C  
ATOM    818  CG  LEU A  59     -14.224   9.576   9.720  1.00  0.60           C  
ATOM    819  CD1 LEU A  59     -13.191   8.714   9.007  1.00  0.60           C  
ATOM    820  CD2 LEU A  59     -14.554  10.800   8.950  1.00  0.60           C  
ATOM    821  H   LEU A  59     -15.709   9.677  12.503  1.00  0.60           H  
ATOM    822  HA  LEU A  59     -17.103  10.150   9.880  1.00  0.60           H  
ATOM    823 1HB  LEU A  59     -15.181   7.915  10.617  1.00  0.60           H  
ATOM    824 2HB  LEU A  59     -15.776   8.298   9.008  1.00  0.60           H  
ATOM    825  HG  LEU A  59     -13.808   9.871  10.689  1.00  0.60           H  
ATOM    826 1HD1 LEU A  59     -12.279   9.284   8.849  1.00  0.60           H  
ATOM    827 2HD1 LEU A  59     -12.975   7.837   9.601  1.00  0.60           H  
ATOM    828 3HD1 LEU A  59     -13.595   8.403   8.042  1.00  0.60           H  
ATOM    829 1HD2 LEU A  59     -13.666  11.387   8.812  1.00  0.60           H  
ATOM    830 2HD2 LEU A  59     -14.947  10.522   7.992  1.00  0.60           H  
ATOM    831 3HD2 LEU A  59     -15.289  11.386   9.495  1.00  0.60           H  
ATOM    832  N   VAL A  60     -18.730   8.207  10.044  1.00  0.60           N  
ATOM    833  CA  VAL A  60     -19.728   7.164  10.274  1.00  0.60           C  
ATOM    834  C   VAL A  60     -19.781   6.158   9.125  1.00  0.60           C  
ATOM    835  O   VAL A  60     -20.005   6.505   7.963  1.00  0.60           O  
ATOM    836  CB  VAL A  60     -21.113   7.775  10.536  1.00  0.60           C  
ATOM    837  CG1 VAL A  60     -22.123   6.661  10.738  1.00  0.60           C  
ATOM    838  CG2 VAL A  60     -21.037   8.666  11.758  1.00  0.60           C  
ATOM    839  H   VAL A  60     -18.791   8.815   9.229  1.00  0.60           H  
ATOM    840  HA  VAL A  60     -19.448   6.628  11.175  1.00  0.60           H  
ATOM    841  HB  VAL A  60     -21.422   8.358   9.678  1.00  0.60           H  
ATOM    842 1HG1 VAL A  60     -23.109   7.085  10.922  1.00  0.60           H  
ATOM    843 2HG1 VAL A  60     -22.160   6.034   9.844  1.00  0.60           H  
ATOM    844 3HG1 VAL A  60     -21.821   6.051  11.597  1.00  0.60           H  
ATOM    845 1HG2 VAL A  60     -22.010   9.109  11.952  1.00  0.60           H  
ATOM    846 2HG2 VAL A  60     -20.732   8.079  12.609  1.00  0.60           H  
ATOM    847 3HG2 VAL A  60     -20.312   9.444  11.585  1.00  0.60           H  
ATOM    848  N   ILE A  61     -19.517   4.905   9.472  1.00  0.61           N  
ATOM    849  CA  ILE A  61     -19.432   3.800   8.520  1.00  0.61           C  
ATOM    850  C   ILE A  61     -20.395   2.640   8.883  1.00  0.61           C  
ATOM    851  O   ILE A  61     -20.454   2.262  10.044  1.00  0.61           O  
ATOM    852  CB  ILE A  61     -17.966   3.327   8.451  1.00  0.61           C  
ATOM    853  CG1 ILE A  61     -17.065   4.500   7.915  1.00  0.61           C  
ATOM    854  CG2 ILE A  61     -17.833   2.082   7.641  1.00  0.61           C  
ATOM    855  CD1 ILE A  61     -15.588   4.244   7.979  1.00  0.61           C  
ATOM    856  H   ILE A  61     -19.364   4.720  10.468  1.00  0.61           H  
ATOM    857  HA  ILE A  61     -19.669   4.199   7.544  1.00  0.61           H  
ATOM    858  HB  ILE A  61     -17.626   3.119   9.458  1.00  0.61           H  
ATOM    859 1HG1 ILE A  61     -17.339   4.705   6.884  1.00  0.61           H  
ATOM    860 2HG1 ILE A  61     -17.250   5.389   8.504  1.00  0.61           H  
ATOM    861 1HG2 ILE A  61     -16.809   1.773   7.646  1.00  0.61           H  
ATOM    862 2HG2 ILE A  61     -18.446   1.297   8.079  1.00  0.61           H  
ATOM    863 3HG2 ILE A  61     -18.152   2.264   6.631  1.00  0.61           H  
ATOM    864 1HD1 ILE A  61     -15.055   5.113   7.592  1.00  0.61           H  
ATOM    865 2HD1 ILE A  61     -15.289   4.064   9.012  1.00  0.61           H  
ATOM    866 3HD1 ILE A  61     -15.351   3.381   7.376  1.00  0.61           H  
ATOM    867  N   PRO A  62     -21.212   2.101   7.966  1.00  0.61           N  
ATOM    868  CA  PRO A  62     -22.094   0.968   8.230  1.00  0.61           C  
ATOM    869  C   PRO A  62     -21.320  -0.253   8.737  1.00  0.61           C  
ATOM    870  O   PRO A  62     -20.242  -0.571   8.218  1.00  0.61           O  
ATOM    871  CB  PRO A  62     -22.690   0.691   6.849  1.00  0.61           C  
ATOM    872  CG  PRO A  62     -22.620   2.013   6.123  1.00  0.61           C  
ATOM    873  CD  PRO A  62     -21.340   2.665   6.607  1.00  0.61           C  
ATOM    874  HA  PRO A  62     -22.872   1.266   8.952  1.00  0.61           H  
ATOM    875 1HB  PRO A  62     -22.117  -0.108   6.352  1.00  0.61           H  
ATOM    876 2HB  PRO A  62     -23.719   0.320   6.962  1.00  0.61           H  
ATOM    877 1HG  PRO A  62     -22.605   1.826   5.038  1.00  0.61           H  
ATOM    878 2HG  PRO A  62     -23.512   2.621   6.337  1.00  0.61           H  
ATOM    879 1HD  PRO A  62     -20.489   2.389   5.970  1.00  0.61           H  
ATOM    880 2HD  PRO A  62     -21.521   3.749   6.636  1.00  0.61           H  
ATOM    881  N   ALA A  63     -21.877  -0.960   9.713  1.00  0.62           N  
ATOM    882  CA  ALA A  63     -21.207  -2.141  10.246  1.00  0.62           C  
ATOM    883  C   ALA A  63     -21.027  -3.201   9.196  1.00  0.62           C  
ATOM    884  O   ALA A  63     -21.914  -3.450   8.380  1.00  0.62           O  
ATOM    885  CB  ALA A  63     -21.976  -2.703  11.417  1.00  0.62           C  
ATOM    886  H   ALA A  63     -22.765  -0.651  10.115  1.00  0.62           H  
ATOM    887  HA  ALA A  63     -20.217  -1.861  10.565  1.00  0.62           H  
ATOM    888 1HB  ALA A  63     -21.446  -3.567  11.813  1.00  0.62           H  
ATOM    889 2HB  ALA A  63     -22.051  -1.952  12.176  1.00  0.62           H  
ATOM    890 3HB  ALA A  63     -22.971  -3.000  11.094  1.00  0.62           H  
ATOM    891  N   GLY A  64     -19.866  -3.845   9.236  1.00  0.63           N  
ATOM    892  CA  GLY A  64     -19.543  -4.930   8.332  1.00  0.63           C  
ATOM    893  C   GLY A  64     -18.936  -4.417   7.034  1.00  0.63           C  
ATOM    894  O   GLY A  64     -18.494  -5.210   6.201  1.00  0.63           O  
ATOM    895  H   GLY A  64     -19.149  -3.577   9.915  1.00  0.63           H  
ATOM    896 1HA  GLY A  64     -18.838  -5.600   8.824  1.00  0.63           H  
ATOM    897 2HA  GLY A  64     -20.442  -5.504   8.118  1.00  0.63           H  
ATOM    898  N   ALA A  65     -18.927  -3.095   6.846  1.00  0.63           N  
ATOM    899  CA  ALA A  65     -18.390  -2.508   5.634  1.00  0.63           C  
ATOM    900  C   ALA A  65     -16.907  -2.754   5.498  1.00  0.63           C  
ATOM    901  O   ALA A  65     -16.157  -2.788   6.490  1.00  0.63           O  
ATOM    902  CB  ALA A  65     -18.634  -1.011   5.596  1.00  0.63           C  
ATOM    903  H   ALA A  65     -19.324  -2.463   7.545  1.00  0.63           H  
ATOM    904  HA  ALA A  65     -18.892  -2.969   4.782  1.00  0.63           H  
ATOM    905 1HB  ALA A  65     -18.240  -0.601   4.662  1.00  0.63           H  
ATOM    906 2HB  ALA A  65     -19.704  -0.812   5.657  1.00  0.63           H  
ATOM    907 3HB  ALA A  65     -18.133  -0.550   6.436  1.00  0.63           H  
ATOM    908  N   THR A  66     -16.484  -2.881   4.249  1.00  0.64           N  
ATOM    909  CA  THR A  66     -15.070  -2.952   3.935  1.00  0.64           C  
ATOM    910  C   THR A  66     -14.655  -1.524   3.681  1.00  0.64           C  
ATOM    911  O   THR A  66     -15.299  -0.837   2.880  1.00  0.64           O  
ATOM    912  CB  THR A  66     -14.768  -3.828   2.710  1.00  0.64           C  
ATOM    913  OG1 THR A  66     -15.174  -5.179   2.962  1.00  0.64           O  
ATOM    914  CG2 THR A  66     -13.295  -3.785   2.409  1.00  0.64           C  
ATOM    915  H   THR A  66     -17.177  -2.860   3.498  1.00  0.64           H  
ATOM    916  HA  THR A  66     -14.514  -3.329   4.794  1.00  0.64           H  
ATOM    917  HB  THR A  66     -15.322  -3.450   1.849  1.00  0.64           H  
ATOM    918  HG1 THR A  66     -14.714  -5.508   3.739  1.00  0.64           H  
ATOM    919 1HG2 THR A  66     -13.079  -4.402   1.540  1.00  0.64           H  
ATOM    920 2HG2 THR A  66     -12.993  -2.756   2.206  1.00  0.64           H  
ATOM    921 3HG2 THR A  66     -12.747  -4.163   3.271  1.00  0.64           H  
ATOM    922  N   VAL A  67     -13.629  -1.070   4.378  1.00  0.64           N  
ATOM    923  CA  VAL A  67     -13.238   0.305   4.256  1.00  0.64           C  
ATOM    924  C   VAL A  67     -11.827   0.426   3.715  1.00  0.64           C  
ATOM    925  O   VAL A  67     -10.878  -0.132   4.271  1.00  0.64           O  
ATOM    926  CB  VAL A  67     -13.276   0.963   5.636  1.00  0.64           C  
ATOM    927  CG1 VAL A  67     -12.941   2.437   5.496  1.00  0.64           C  
ATOM    928  CG2 VAL A  67     -14.618   0.710   6.285  1.00  0.64           C  
ATOM    929  H   VAL A  67     -13.144  -1.674   5.028  1.00  0.64           H  
ATOM    930  HA  VAL A  67     -13.925   0.815   3.587  1.00  0.64           H  
ATOM    931  HB  VAL A  67     -12.500   0.516   6.259  1.00  0.64           H  
ATOM    932 1HG1 VAL A  67     -12.931   2.913   6.473  1.00  0.64           H  
ATOM    933 2HG1 VAL A  67     -11.981   2.544   5.031  1.00  0.64           H  
ATOM    934 3HG1 VAL A  67     -13.693   2.909   4.867  1.00  0.64           H  
ATOM    935 1HG2 VAL A  67     -14.616   1.155   7.270  1.00  0.64           H  
ATOM    936 2HG2 VAL A  67     -15.407   1.145   5.684  1.00  0.64           H  
ATOM    937 3HG2 VAL A  67     -14.785  -0.365   6.381  1.00  0.64           H  
ATOM    938  N   ASN A  68     -11.707   1.150   2.618  1.00  0.64           N  
ATOM    939  CA  ASN A  68     -10.443   1.435   1.975  1.00  0.64           C  
ATOM    940  C   ASN A  68     -10.022   2.811   2.447  1.00  0.64           C  
ATOM    941  O   ASN A  68     -10.749   3.786   2.239  1.00  0.64           O  
ATOM    942  CB  ASN A  68     -10.569   1.365   0.469  1.00  0.64           C  
ATOM    943  CG  ASN A  68     -10.928  -0.015  -0.014  1.00  0.64           C  
ATOM    944  OD1 ASN A  68     -10.288  -1.021   0.329  1.00  0.64           O  
ATOM    945  ND2 ASN A  68     -11.955  -0.084  -0.822  1.00  0.64           N  
ATOM    946  H   ASN A  68     -12.549   1.557   2.226  1.00  0.64           H  
ATOM    947  HA  ASN A  68      -9.688   0.723   2.310  1.00  0.64           H  
ATOM    948 1HB  ASN A  68     -11.341   2.066   0.137  1.00  0.64           H  
ATOM    949 2HB  ASN A  68      -9.628   1.670   0.012  1.00  0.64           H  
ATOM    950 1HD2 ASN A  68     -12.241  -0.970  -1.187  1.00  0.64           H  
ATOM    951 2HD2 ASN A  68     -12.449   0.753  -1.078  1.00  0.64           H  
ATOM    952  N   VAL A  69      -8.908   2.879   3.145  1.00  0.64           N  
ATOM    953  CA  VAL A  69      -8.484   4.137   3.704  1.00  0.64           C  
ATOM    954  C   VAL A  69      -7.187   4.596   3.089  1.00  0.64           C  
ATOM    955  O   VAL A  69      -6.193   3.868   3.091  1.00  0.64           O  
ATOM    956  CB  VAL A  69      -8.254   4.009   5.210  1.00  0.64           C  
ATOM    957  CG1 VAL A  69      -7.812   5.356   5.768  1.00  0.64           C  
ATOM    958  CG2 VAL A  69      -9.495   3.512   5.888  1.00  0.64           C  
ATOM    959  H   VAL A  69      -8.351   2.044   3.292  1.00  0.64           H  
ATOM    960  HA  VAL A  69      -9.249   4.887   3.520  1.00  0.64           H  
ATOM    961  HB  VAL A  69      -7.463   3.304   5.374  1.00  0.64           H  
ATOM    962 1HG1 VAL A  69      -7.632   5.259   6.833  1.00  0.64           H  
ATOM    963 2HG1 VAL A  69      -6.898   5.677   5.274  1.00  0.64           H  
ATOM    964 3HG1 VAL A  69      -8.596   6.097   5.596  1.00  0.64           H  
ATOM    965 1HG2 VAL A  69      -9.312   3.411   6.954  1.00  0.64           H  
ATOM    966 2HG2 VAL A  69     -10.308   4.213   5.722  1.00  0.64           H  
ATOM    967 3HG2 VAL A  69      -9.752   2.536   5.474  1.00  0.64           H  
ATOM    968  N   THR A  70      -7.196   5.811   2.566  1.00  0.64           N  
ATOM    969  CA  THR A  70      -5.983   6.380   2.012  1.00  0.64           C  
ATOM    970  C   THR A  70      -5.527   7.496   2.916  1.00  0.64           C  
ATOM    971  O   THR A  70      -6.314   8.345   3.332  1.00  0.64           O  
ATOM    972  CB  THR A  70      -6.146   6.869   0.558  1.00  0.64           C  
ATOM    973  OG1 THR A  70      -6.467   5.755  -0.293  1.00  0.64           O  
ATOM    974  CG2 THR A  70      -4.861   7.540   0.056  1.00  0.64           C  
ATOM    975  H   THR A  70      -8.063   6.351   2.587  1.00  0.64           H  
ATOM    976  HA  THR A  70      -5.203   5.625   2.009  1.00  0.64           H  
ATOM    977  HB  THR A  70      -6.955   7.583   0.519  1.00  0.64           H  
ATOM    978  HG1 THR A  70      -5.674   5.278  -0.513  1.00  0.64           H  
ATOM    979 1HG2 THR A  70      -5.001   7.881  -0.967  1.00  0.64           H  
ATOM    980 2HG2 THR A  70      -4.624   8.384   0.685  1.00  0.64           H  
ATOM    981 3HG2 THR A  70      -4.040   6.822   0.092  1.00  0.64           H  
ATOM    982  N   PHE A  71      -4.256   7.436   3.258  1.00  0.64           N  
ATOM    983  CA  PHE A  71      -3.627   8.409   4.110  1.00  0.64           C  
ATOM    984  C   PHE A  71      -2.663   9.255   3.320  1.00  0.64           C  
ATOM    985  O   PHE A  71      -1.693   8.719   2.779  1.00  0.64           O  
ATOM    986  CB  PHE A  71      -2.847   7.740   5.215  1.00  0.64           C  
ATOM    987  CG  PHE A  71      -2.278   8.720   6.096  1.00  0.64           C  
ATOM    988  CD1 PHE A  71      -3.024   9.822   6.460  1.00  0.64           C  
ATOM    989  CD2 PHE A  71      -1.023   8.581   6.567  1.00  0.64           C  
ATOM    990  CE1 PHE A  71      -2.523  10.760   7.281  1.00  0.64           C  
ATOM    991  CE2 PHE A  71      -0.508   9.522   7.381  1.00  0.64           C  
ATOM    992  CZ  PHE A  71      -1.260  10.616   7.747  1.00  0.64           C  
ATOM    993  H   PHE A  71      -3.694   6.678   2.887  1.00  0.64           H  
ATOM    994  HA  PHE A  71      -4.391   9.049   4.543  1.00  0.64           H  
ATOM    995 1HB  PHE A  71      -3.451   7.056   5.764  1.00  0.64           H  
ATOM    996 2HB  PHE A  71      -2.046   7.177   4.781  1.00  0.64           H  
ATOM    997  HD1 PHE A  71      -4.034   9.927   6.077  1.00  0.64           H  
ATOM    998  HD2 PHE A  71      -0.436   7.709   6.281  1.00  0.64           H  
ATOM    999  HE1 PHE A  71      -3.133  11.617   7.559  1.00  0.64           H  
ATOM   1000  HE2 PHE A  71       0.490   9.407   7.734  1.00  0.64           H  
ATOM   1001  HZ  PHE A  71      -0.850  11.362   8.401  1.00  0.64           H  
ATOM   1002  N   ILE A  72      -2.936  10.556   3.217  1.00  0.65           N  
ATOM   1003  CA  ILE A  72      -2.038  11.410   2.454  1.00  0.65           C  
ATOM   1004  C   ILE A  72      -1.341  12.395   3.376  1.00  0.65           C  
ATOM   1005  O   ILE A  72      -1.972  13.212   4.053  1.00  0.65           O  
ATOM   1006  CB  ILE A  72      -2.769  12.203   1.375  1.00  0.65           C  
ATOM   1007  CG1 ILE A  72      -3.513  11.233   0.450  1.00  0.65           C  
ATOM   1008  CG2 ILE A  72      -1.740  13.031   0.579  1.00  0.65           C  
ATOM   1009  CD1 ILE A  72      -4.435  11.886  -0.526  1.00  0.65           C  
ATOM   1010  H   ILE A  72      -3.766  10.929   3.677  1.00  0.65           H  
ATOM   1011  HA  ILE A  72      -1.275  10.798   1.980  1.00  0.65           H  
ATOM   1012  HB  ILE A  72      -3.463  12.861   1.817  1.00  0.65           H  
ATOM   1013 1HG1 ILE A  72      -2.797  10.629  -0.099  1.00  0.65           H  
ATOM   1014 2HG1 ILE A  72      -4.116  10.584   1.074  1.00  0.65           H  
ATOM   1015 1HG2 ILE A  72      -2.244  13.600  -0.187  1.00  0.65           H  
ATOM   1016 2HG2 ILE A  72      -1.221  13.718   1.248  1.00  0.65           H  
ATOM   1017 3HG2 ILE A  72      -1.011  12.364   0.116  1.00  0.65           H  
ATOM   1018 1HD1 ILE A  72      -4.930  11.121  -1.095  1.00  0.65           H  
ATOM   1019 2HD1 ILE A  72      -5.177  12.479   0.004  1.00  0.65           H  
ATOM   1020 3HD1 ILE A  72      -3.869  12.514  -1.182  1.00  0.65           H  
ATOM   1021  N   ASN A  73      -0.038  12.305   3.394  1.00  0.67           N  
ATOM   1022  CA  ASN A  73       0.805  13.140   4.202  1.00  0.67           C  
ATOM   1023  C   ASN A  73       1.128  14.419   3.443  1.00  0.67           C  
ATOM   1024  O   ASN A  73       1.742  14.364   2.370  1.00  0.67           O  
ATOM   1025  CB  ASN A  73       2.060  12.405   4.587  1.00  0.67           C  
ATOM   1026  CG  ASN A  73       2.859  13.152   5.486  1.00  0.67           C  
ATOM   1027  OD1 ASN A  73       2.444  14.254   5.865  1.00  0.67           O  
ATOM   1028  ND2 ASN A  73       3.999  12.640   5.849  1.00  0.67           N  
ATOM   1029  H   ASN A  73       0.410  11.619   2.793  1.00  0.67           H  
ATOM   1030  HA  ASN A  73       0.265  13.418   5.106  1.00  0.67           H  
ATOM   1031 1HB  ASN A  73       1.801  11.451   5.049  1.00  0.67           H  
ATOM   1032 2HB  ASN A  73       2.641  12.189   3.696  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  73       4.597  13.133   6.494  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  73       4.324  11.758   5.469  1.00  0.67           H  
ATOM   1035  N   GLU A  74       0.660  15.574   3.937  1.00  0.71           N  
ATOM   1036  CA  GLU A  74       0.937  16.820   3.242  1.00  0.71           C  
ATOM   1037  C   GLU A  74       1.896  17.681   4.090  1.00  0.71           C  
ATOM   1038  O   GLU A  74       1.965  18.897   3.906  1.00  0.71           O  
ATOM   1039  CB  GLU A  74      -0.369  17.598   2.942  1.00  0.71           C  
ATOM   1040  CG  GLU A  74      -1.435  16.852   2.089  1.00  0.71           C  
ATOM   1041  CD  GLU A  74      -2.550  17.764   1.549  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74      -2.470  18.954   1.714  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74      -3.485  17.249   0.981  1.00  0.71           O  
ATOM   1044  H   GLU A  74       0.125  15.629   4.805  1.00  0.71           H  
ATOM   1045  HA  GLU A  74       1.449  16.607   2.318  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74      -0.846  17.873   3.883  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74      -0.125  18.527   2.431  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74      -0.977  16.337   1.270  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74      -1.890  16.092   2.728  1.00  0.71           H  
ATOM   1050  N   ASP A  75       2.632  17.031   5.020  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       3.564  17.692   5.946  1.00  0.75           C  
ATOM   1052  C   ASP A  75       5.081  17.413   5.640  1.00  0.75           C  
ATOM   1053  O   ASP A  75       5.588  16.313   5.937  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       3.234  17.201   7.366  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       4.003  17.889   8.517  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75       4.536  18.952   8.308  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       4.074  17.306   9.595  1.00  0.75           O  
ATOM   1058  H   ASP A  75       2.517  16.023   5.119  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       3.357  18.757   5.922  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       2.161  17.318   7.552  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       3.444  16.134   7.424  1.00  0.75           H  
ATOM   1062  N   PRO A  76       5.814  18.363   5.005  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       7.220  18.245   4.631  1.00  0.79           C  
ATOM   1064  C   PRO A  76       8.102  17.868   5.797  1.00  0.79           C  
ATOM   1065  O   PRO A  76       8.074  18.508   6.845  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       7.542  19.658   4.142  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       6.231  20.178   3.625  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       5.200  19.630   4.588  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       7.377  17.562   3.804  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       7.949  20.256   4.971  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       8.321  19.610   3.365  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       6.237  21.277   3.587  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       6.071  19.822   2.594  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       5.057  20.299   5.453  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       4.287  19.460   4.028  1.00  0.79           H  
ATOM   1076  N   GLY A  77       8.920  16.854   5.593  1.00  0.83           N  
ATOM   1077  CA  GLY A  77       9.890  16.426   6.600  1.00  0.83           C  
ATOM   1078  C   GLY A  77       9.387  15.529   7.745  1.00  0.83           C  
ATOM   1079  O   GLY A  77      10.207  15.048   8.528  1.00  0.83           O  
ATOM   1080  H   GLY A  77       8.881  16.378   4.687  1.00  0.83           H  
ATOM   1081 1HA  GLY A  77      10.701  15.909   6.089  1.00  0.83           H  
ATOM   1082 2HA  GLY A  77      10.339  17.317   7.037  1.00  0.83           H  
ATOM   1083  N   HIS A  78       8.081  15.244   7.836  1.00  0.85           N  
ATOM   1084  CA  HIS A  78       7.609  14.414   8.962  1.00  0.85           C  
ATOM   1085  C   HIS A  78       6.654  13.323   8.525  1.00  0.85           C  
ATOM   1086  O   HIS A  78       5.723  13.588   7.766  1.00  0.85           O  
ATOM   1087  CB  HIS A  78       6.913  15.274  10.020  1.00  0.85           C  
ATOM   1088  CG  HIS A  78       7.807  16.321  10.623  1.00  0.85           C  
ATOM   1089  ND1 HIS A  78       8.696  16.043  11.645  1.00  0.85           N  
ATOM   1090  CD2 HIS A  78       7.958  17.637  10.340  1.00  0.85           C  
ATOM   1091  CE1 HIS A  78       9.354  17.144  11.968  1.00  0.85           C  
ATOM   1092  NE2 HIS A  78       8.928  18.127  11.197  1.00  0.85           N  
ATOM   1093  H   HIS A  78       7.408  15.642   7.173  1.00  0.85           H  
ATOM   1094  HA  HIS A  78       8.458  13.926   9.435  1.00  0.85           H  
ATOM   1095 1HB  HIS A  78       6.058  15.777   9.565  1.00  0.85           H  
ATOM   1096 2HB  HIS A  78       6.526  14.633  10.817  1.00  0.85           H  
ATOM   1097  HD1 HIS A  78       8.842  15.151  12.074  1.00  0.85           H  
ATOM   1098  HD2 HIS A  78       7.475  18.294   9.607  1.00  0.85           H  
ATOM   1099  HE1 HIS A  78      10.105  17.128  12.757  1.00  0.85           H  
ATOM   1100  N   GLY A  79       6.909  12.089   8.988  1.00  0.85           N  
ATOM   1101  CA  GLY A  79       6.041  10.952   8.669  1.00  0.85           C  
ATOM   1102  C   GLY A  79       4.835  11.012   9.579  1.00  0.85           C  
ATOM   1103  O   GLY A  79       4.862  11.763  10.547  1.00  0.85           O  
ATOM   1104  H   GLY A  79       7.706  11.946   9.592  1.00  0.85           H  
ATOM   1105 1HA  GLY A  79       5.722  10.998   7.627  1.00  0.85           H  
ATOM   1106 2HA  GLY A  79       6.573  10.013   8.807  1.00  0.85           H  
ATOM   1107  N   HIS A  80       3.784  10.257   9.250  1.00  0.83           N  
ATOM   1108  CA  HIS A  80       2.533  10.222  10.038  1.00  0.83           C  
ATOM   1109  C   HIS A  80       1.777   8.885   9.946  1.00  0.83           C  
ATOM   1110  O   HIS A  80       2.146   8.021   9.147  1.00  0.83           O  
ATOM   1111  CB  HIS A  80       1.620  11.397   9.661  1.00  0.83           C  
ATOM   1112  CG  HIS A  80       2.178  12.727  10.041  1.00  0.83           C  
ATOM   1113  ND1 HIS A  80       2.208  13.162  11.336  1.00  0.83           N  
ATOM   1114  CD2 HIS A  80       2.717  13.716   9.307  1.00  0.83           C  
ATOM   1115  CE1 HIS A  80       2.754  14.350  11.379  1.00  0.83           C  
ATOM   1116  NE2 HIS A  80       3.064  14.715  10.167  1.00  0.83           N  
ATOM   1117  H   HIS A  80       3.892   9.661   8.428  1.00  0.83           H  
ATOM   1118  HA  HIS A  80       2.786  10.361  11.083  1.00  0.83           H  
ATOM   1119 1HB  HIS A  80       1.479  11.412   8.584  1.00  0.83           H  
ATOM   1120 2HB  HIS A  80       0.648  11.284  10.137  1.00  0.83           H  
ATOM   1121  HD2 HIS A  80       2.851  13.729   8.251  1.00  0.83           H  
ATOM   1122  HE1 HIS A  80       2.895  14.942  12.241  1.00  0.83           H  
ATOM   1123  HE2 HIS A  80       3.491  15.626   9.904  1.00  0.83           H  
ATOM   1124  N   SER A  81       0.714   8.697  10.754  1.00  0.81           N  
ATOM   1125  CA  SER A  81      -0.107   7.478  10.612  1.00  0.81           C  
ATOM   1126  C   SER A  81      -1.591   7.674  10.965  1.00  0.81           C  
ATOM   1127  O   SER A  81      -1.957   8.611  11.665  1.00  0.81           O  
ATOM   1128  CB  SER A  81       0.442   6.343  11.486  1.00  0.81           C  
ATOM   1129  OG  SER A  81       0.309   6.585  12.909  1.00  0.81           O  
ATOM   1130  H   SER A  81       0.458   9.408  11.427  1.00  0.81           H  
ATOM   1131  HA  SER A  81      -0.064   7.162   9.569  1.00  0.81           H  
ATOM   1132 1HB  SER A  81      -0.101   5.425  11.239  1.00  0.81           H  
ATOM   1133 2HB  SER A  81       1.487   6.161  11.245  1.00  0.81           H  
ATOM   1134  HG  SER A  81       0.265   5.655  13.310  1.00  0.81           H  
ATOM   1135  N   LEU A  82      -2.445   6.788  10.442  1.00  0.78           N  
ATOM   1136  CA  LEU A  82      -3.865   6.711  10.800  1.00  0.78           C  
ATOM   1137  C   LEU A  82      -4.109   5.421  11.541  1.00  0.78           C  
ATOM   1138  O   LEU A  82      -4.645   4.477  10.956  1.00  0.78           O  
ATOM   1139  CB  LEU A  82      -4.764   6.624   9.582  1.00  0.78           C  
ATOM   1140  CG  LEU A  82      -4.638   7.653   8.631  1.00  0.78           C  
ATOM   1141  CD1 LEU A  82      -5.518   7.310   7.474  1.00  0.78           C  
ATOM   1142  CD2 LEU A  82      -4.985   8.926   9.260  1.00  0.78           C  
ATOM   1143  H   LEU A  82      -2.073   6.084   9.831  1.00  0.78           H  
ATOM   1144  HA  LEU A  82      -4.133   7.553  11.438  1.00  0.78           H  
ATOM   1145 1HB  LEU A  82      -4.591   5.686   9.087  1.00  0.78           H  
ATOM   1146 2HB  LEU A  82      -5.798   6.632   9.928  1.00  0.78           H  
ATOM   1147  HG  LEU A  82      -3.620   7.693   8.283  1.00  0.78           H  
ATOM   1148 1HD1 LEU A  82      -5.434   8.047   6.711  1.00  0.78           H  
ATOM   1149 2HD1 LEU A  82      -5.217   6.355   7.069  1.00  0.78           H  
ATOM   1150 3HD1 LEU A  82      -6.544   7.250   7.810  1.00  0.78           H  
ATOM   1151 1HD2 LEU A  82      -4.892   9.728   8.554  1.00  0.78           H  
ATOM   1152 2HD2 LEU A  82      -6.003   8.872   9.623  1.00  0.78           H  
ATOM   1153 3HD2 LEU A  82      -4.311   9.100  10.091  1.00  0.78           H  
ATOM   1154  N   ASP A  83      -3.754   5.351  12.793  1.00  0.75           N  
ATOM   1155  CA  ASP A  83      -3.868   4.079  13.465  1.00  0.75           C  
ATOM   1156  C   ASP A  83      -5.217   3.949  14.124  1.00  0.75           C  
ATOM   1157  O   ASP A  83      -5.621   4.828  14.882  1.00  0.75           O  
ATOM   1158  CB  ASP A  83      -2.696   3.926  14.403  1.00  0.75           C  
ATOM   1159  CG  ASP A  83      -1.402   3.703  13.566  1.00  0.75           C  
ATOM   1160  OD1 ASP A  83      -1.530   3.270  12.434  1.00  0.75           O  
ATOM   1161  OD2 ASP A  83      -0.336   4.031  14.015  1.00  0.75           O  
ATOM   1162  H   ASP A  83      -3.368   6.154  13.291  1.00  0.75           H  
ATOM   1163  HA  ASP A  83      -3.790   3.282  12.723  1.00  0.75           H  
ATOM   1164 1HB  ASP A  83      -2.600   4.829  15.002  1.00  0.75           H  
ATOM   1165 2HB  ASP A  83      -2.857   3.096  15.075  1.00  0.75           H  
ATOM   1166  N   ILE A  84      -5.962   2.902  13.758  1.00  0.72           N  
ATOM   1167  CA  ILE A  84      -7.308   2.728  14.281  1.00  0.72           C  
ATOM   1168  C   ILE A  84      -7.269   1.851  15.513  1.00  0.72           C  
ATOM   1169  O   ILE A  84      -6.863   0.693  15.437  1.00  0.72           O  
ATOM   1170  CB  ILE A  84      -8.259   2.084  13.248  1.00  0.72           C  
ATOM   1171  CG1 ILE A  84      -8.377   2.960  11.986  1.00  0.72           C  
ATOM   1172  CG2 ILE A  84      -9.636   1.883  13.873  1.00  0.72           C  
ATOM   1173  CD1 ILE A  84      -9.134   2.277  10.840  1.00  0.72           C  
ATOM   1174  H   ILE A  84      -5.572   2.204  13.121  1.00  0.72           H  
ATOM   1175  HA  ILE A  84      -7.706   3.697  14.548  1.00  0.72           H  
ATOM   1176  HB  ILE A  84      -7.854   1.120  12.943  1.00  0.72           H  
ATOM   1177 1HG1 ILE A  84      -8.887   3.885  12.246  1.00  0.72           H  
ATOM   1178 2HG1 ILE A  84      -7.369   3.208  11.633  1.00  0.72           H  
ATOM   1179 1HG2 ILE A  84     -10.309   1.418  13.155  1.00  0.72           H  
ATOM   1180 2HG2 ILE A  84      -9.555   1.247  14.754  1.00  0.72           H  
ATOM   1181 3HG2 ILE A  84     -10.025   2.857  14.162  1.00  0.72           H  
ATOM   1182 1HD1 ILE A  84      -9.176   2.947   9.980  1.00  0.72           H  
ATOM   1183 2HD1 ILE A  84      -8.616   1.360  10.561  1.00  0.72           H  
ATOM   1184 3HD1 ILE A  84     -10.147   2.038  11.163  1.00  0.72           H  
ATOM   1185  N   THR A  85      -7.750   2.386  16.620  1.00  0.69           N  
ATOM   1186  CA  THR A  85      -7.793   1.716  17.913  1.00  0.69           C  
ATOM   1187  C   THR A  85      -9.184   1.775  18.501  1.00  0.69           C  
ATOM   1188  O   THR A  85     -10.120   2.173  17.823  1.00  0.69           O  
ATOM   1189  CB  THR A  85      -6.785   2.354  18.906  1.00  0.69           C  
ATOM   1190  OG1 THR A  85      -6.724   1.550  20.093  1.00  0.69           O  
ATOM   1191  CG2 THR A  85      -7.174   3.792  19.252  1.00  0.69           C  
ATOM   1192  H   THR A  85      -8.063   3.356  16.563  1.00  0.69           H  
ATOM   1193  HA  THR A  85      -7.527   0.670  17.780  1.00  0.69           H  
ATOM   1194  HB  THR A  85      -5.794   2.365  18.449  1.00  0.69           H  
ATOM   1195  HG1 THR A  85      -6.106   0.785  19.956  1.00  0.69           H  
ATOM   1196 1HG2 THR A  85      -6.445   4.208  19.938  1.00  0.69           H  
ATOM   1197 2HG2 THR A  85      -7.191   4.389  18.341  1.00  0.69           H  
ATOM   1198 3HG2 THR A  85      -8.152   3.822  19.711  1.00  0.69           H  
ATOM   1199  N   THR A  86      -9.316   1.315  19.740  1.00  0.67           N  
ATOM   1200  CA  THR A  86     -10.568   1.333  20.483  1.00  0.67           C  
ATOM   1201  C   THR A  86     -10.309   2.107  21.758  1.00  0.67           C  
ATOM   1202  O   THR A  86     -11.214   2.404  22.539  1.00  0.67           O  
ATOM   1203  CB  THR A  86     -11.111  -0.085  20.754  1.00  0.67           C  
ATOM   1204  OG1 THR A  86     -10.163  -0.839  21.520  1.00  0.67           O  
ATOM   1205  CG2 THR A  86     -11.390  -0.789  19.433  1.00  0.67           C  
ATOM   1206  H   THR A  86      -8.470   1.024  20.204  1.00  0.67           H  
ATOM   1207  HA  THR A  86     -11.321   1.874  19.911  1.00  0.67           H  
ATOM   1208  HB  THR A  86     -12.040  -0.010  21.319  1.00  0.67           H  
ATOM   1209  HG1 THR A  86     -10.045  -0.424  22.380  1.00  0.67           H  
ATOM   1210 1HG2 THR A  86     -11.785  -1.786  19.622  1.00  0.67           H  
ATOM   1211 2HG2 THR A  86     -12.121  -0.209  18.863  1.00  0.67           H  
ATOM   1212 3HG2 THR A  86     -10.473  -0.866  18.872  1.00  0.67           H  
ATOM   1213  N   VAL A  87      -9.039   2.446  21.945  1.00  0.67           N  
ATOM   1214  CA  VAL A  87      -8.605   3.217  23.095  1.00  0.67           C  
ATOM   1215  C   VAL A  87      -8.989   4.670  22.859  1.00  0.67           C  
ATOM   1216  O   VAL A  87      -8.706   5.222  21.803  1.00  0.67           O  
ATOM   1217  CB  VAL A  87      -7.079   3.086  23.246  1.00  0.67           C  
ATOM   1218  CG1 VAL A  87      -6.568   3.958  24.377  1.00  0.67           C  
ATOM   1219  CG2 VAL A  87      -6.734   1.622  23.478  1.00  0.67           C  
ATOM   1220  H   VAL A  87      -8.337   2.143  21.264  1.00  0.67           H  
ATOM   1221  HA  VAL A  87      -9.103   2.847  23.991  1.00  0.67           H  
ATOM   1222  HB  VAL A  87      -6.601   3.424  22.331  1.00  0.67           H  
ATOM   1223 1HG1 VAL A  87      -5.486   3.856  24.453  1.00  0.67           H  
ATOM   1224 2HG1 VAL A  87      -6.818   5.002  24.175  1.00  0.67           H  
ATOM   1225 3HG1 VAL A  87      -7.029   3.650  25.313  1.00  0.67           H  
ATOM   1226 1HG2 VAL A  87      -5.670   1.518  23.558  1.00  0.67           H  
ATOM   1227 2HG2 VAL A  87      -7.206   1.275  24.395  1.00  0.67           H  
ATOM   1228 3HG2 VAL A  87      -7.090   1.023  22.641  1.00  0.67           H  
ATOM   1229  N   GLY A  88      -9.675   5.296  23.799  1.00  0.68           N  
ATOM   1230  CA  GLY A  88     -10.066   6.672  23.532  1.00  0.68           C  
ATOM   1231  C   GLY A  88      -8.948   7.645  23.885  1.00  0.68           C  
ATOM   1232  O   GLY A  88      -8.009   7.264  24.580  1.00  0.68           O  
ATOM   1233  H   GLY A  88      -9.919   4.832  24.663  1.00  0.68           H  
ATOM   1234 1HA  GLY A  88     -10.319   6.756  22.483  1.00  0.68           H  
ATOM   1235 2HA  GLY A  88     -10.962   6.909  24.104  1.00  0.68           H  
ATOM   1236  N   PRO A  89      -9.048   8.901  23.424  1.00  0.71           N  
ATOM   1237  CA  PRO A  89      -8.178  10.021  23.701  1.00  0.71           C  
ATOM   1238  C   PRO A  89      -8.415  10.540  25.120  1.00  0.71           C  
ATOM   1239  O   PRO A  89      -9.455  10.240  25.709  1.00  0.71           O  
ATOM   1240  CB  PRO A  89      -8.601  11.046  22.645  1.00  0.71           C  
ATOM   1241  CG  PRO A  89     -10.037  10.713  22.386  1.00  0.71           C  
ATOM   1242  CD  PRO A  89     -10.125   9.225  22.499  1.00  0.71           C  
ATOM   1243  HA  PRO A  89      -7.159   9.675  23.533  1.00  0.71           H  
ATOM   1244 1HB  PRO A  89      -8.485  12.062  23.038  1.00  0.71           H  
ATOM   1245 2HB  PRO A  89      -7.976  10.987  21.763  1.00  0.71           H  
ATOM   1246 1HG  PRO A  89     -10.687  11.245  23.094  1.00  0.71           H  
ATOM   1247 2HG  PRO A  89     -10.315  11.035  21.398  1.00  0.71           H  
ATOM   1248 1HD  PRO A  89     -11.107   8.946  22.899  1.00  0.71           H  
ATOM   1249 2HD  PRO A  89      -9.915   8.779  21.522  1.00  0.71           H  
ATOM   1250  N   PRO A  90      -7.492  11.338  25.669  1.00  0.78           N  
ATOM   1251  CA  PRO A  90      -6.183  11.750  25.180  1.00  0.78           C  
ATOM   1252  C   PRO A  90      -5.267  10.564  24.984  1.00  0.78           C  
ATOM   1253  O   PRO A  90      -5.327   9.594  25.732  1.00  0.78           O  
ATOM   1254  CB  PRO A  90      -5.673  12.661  26.304  1.00  0.78           C  
ATOM   1255  CG  PRO A  90      -6.927  13.122  27.016  1.00  0.78           C  
ATOM   1256  CD  PRO A  90      -7.857  11.933  26.944  1.00  0.78           C  
ATOM   1257  HA  PRO A  90      -6.301  12.310  24.241  1.00  0.78           H  
ATOM   1258 1HB  PRO A  90      -4.994  12.101  26.963  1.00  0.78           H  
ATOM   1259 2HB  PRO A  90      -5.094  13.497  25.881  1.00  0.78           H  
ATOM   1260 1HG  PRO A  90      -6.694  13.412  28.051  1.00  0.78           H  
ATOM   1261 2HG  PRO A  90      -7.341  14.014  26.522  1.00  0.78           H  
ATOM   1262 1HD  PRO A  90      -7.658  11.221  27.759  1.00  0.78           H  
ATOM   1263 2HD  PRO A  90      -8.910  12.255  26.927  1.00  0.78           H  
ATOM   1264  N   PHE A  91      -4.397  10.656  23.999  1.00  0.90           N  
ATOM   1265  CA  PHE A  91      -3.444   9.596  23.721  1.00  0.90           C  
ATOM   1266  C   PHE A  91      -2.058   9.995  24.181  1.00  0.90           C  
ATOM   1267  O   PHE A  91      -1.058   9.423  23.760  1.00  0.90           O  
ATOM   1268  CB  PHE A  91      -3.429   9.287  22.237  1.00  0.90           C  
ATOM   1269  CG  PHE A  91      -4.696   8.724  21.699  1.00  0.90           C  
ATOM   1270  CD1 PHE A  91      -5.571   9.496  20.934  1.00  0.90           C  
ATOM   1271  CD2 PHE A  91      -5.018   7.417  21.949  1.00  0.90           C  
ATOM   1272  CE1 PHE A  91      -6.730   8.938  20.436  1.00  0.90           C  
ATOM   1273  CE2 PHE A  91      -6.157   6.879  21.461  1.00  0.90           C  
ATOM   1274  CZ  PHE A  91      -7.016   7.633  20.704  1.00  0.90           C  
ATOM   1275  H   PHE A  91      -4.386  11.480  23.410  1.00  0.90           H  
ATOM   1276  HA  PHE A  91      -3.742   8.699  24.265  1.00  0.90           H  
ATOM   1277 1HB  PHE A  91      -3.240  10.203  21.718  1.00  0.90           H  
ATOM   1278 2HB  PHE A  91      -2.616   8.603  22.006  1.00  0.90           H  
ATOM   1279  HD1 PHE A  91      -5.331  10.539  20.724  1.00  0.90           H  
ATOM   1280  HD2 PHE A  91      -4.349   6.806  22.547  1.00  0.90           H  
ATOM   1281  HE1 PHE A  91      -7.417   9.533  19.836  1.00  0.90           H  
ATOM   1282  HE2 PHE A  91      -6.391   5.844  21.674  1.00  0.90           H  
ATOM   1283  HZ  PHE A  91      -7.921   7.184  20.331  1.00  0.90           H  
ATOM   1284  N   ALA A  92      -2.001  11.011  25.032  1.00  1.08           N  
ATOM   1285  CA  ALA A  92      -0.736  11.539  25.511  1.00  1.08           C  
ATOM   1286  C   ALA A  92       0.159  11.798  24.315  1.00  1.08           C  
ATOM   1287  O   ALA A  92      -0.280  12.366  23.322  1.00  1.08           O  
ATOM   1288  CB  ALA A  92      -0.083  10.566  26.487  1.00  1.08           C  
ATOM   1289  H   ALA A  92      -2.864  11.419  25.352  1.00  1.08           H  
ATOM   1290  HA  ALA A  92      -0.923  12.487  26.014  1.00  1.08           H  
ATOM   1291 1HB  ALA A  92       0.851  10.982  26.857  1.00  1.08           H  
ATOM   1292 2HB  ALA A  92      -0.755  10.405  27.329  1.00  1.08           H  
ATOM   1293 3HB  ALA A  92       0.111   9.612  25.994  1.00  1.08           H  
ATOM   1294  N   TYR A  93       1.396  11.344  24.378  1.00  1.36           N  
ATOM   1295  CA  TYR A  93       2.307  11.537  23.264  1.00  1.36           C  
ATOM   1296  C   TYR A  93       2.445  10.211  22.526  1.00  1.36           C  
ATOM   1297  O   TYR A  93       2.383  10.142  21.303  1.00  1.36           O  
ATOM   1298  CB  TYR A  93       3.632  12.028  23.830  1.00  1.36           C  
ATOM   1299  CG  TYR A  93       3.452  13.321  24.614  1.00  1.36           C  
ATOM   1300  CD1 TYR A  93       3.101  13.252  25.955  1.00  1.36           C  
ATOM   1301  CD2 TYR A  93       3.625  14.557  24.014  1.00  1.36           C  
ATOM   1302  CE1 TYR A  93       2.918  14.408  26.684  1.00  1.36           C  
ATOM   1303  CE2 TYR A  93       3.443  15.713  24.744  1.00  1.36           C  
ATOM   1304  CZ  TYR A  93       3.091  15.642  26.072  1.00  1.36           C  
ATOM   1305  OH  TYR A  93       2.907  16.796  26.798  1.00  1.36           O  
ATOM   1306  H   TYR A  93       1.717  10.876  25.205  1.00  1.36           H  
ATOM   1307  HA  TYR A  93       1.901  12.276  22.573  1.00  1.36           H  
ATOM   1308 1HB  TYR A  93       4.059  11.276  24.492  1.00  1.36           H  
ATOM   1309 2HB  TYR A  93       4.339  12.206  23.027  1.00  1.36           H  
ATOM   1310  HD1 TYR A  93       2.966  12.283  26.432  1.00  1.36           H  
ATOM   1311  HD2 TYR A  93       3.896  14.626  22.973  1.00  1.36           H  
ATOM   1312  HE1 TYR A  93       2.640  14.350  27.737  1.00  1.36           H  
ATOM   1313  HE2 TYR A  93       3.577  16.682  24.265  1.00  1.36           H  
ATOM   1314  HH  TYR A  93       2.673  16.571  27.702  1.00  1.36           H  
ATOM   1315  N   ASN A  94       2.584   9.156  23.305  1.00  1.71           N  
ATOM   1316  CA  ASN A  94       2.715   7.789  22.839  1.00  1.71           C  
ATOM   1317  C   ASN A  94       2.237   6.874  23.954  1.00  1.71           C  
ATOM   1318  O   ASN A  94       3.026   6.545  24.840  1.00  1.71           O  
ATOM   1319  CB  ASN A  94       4.142   7.449  22.463  1.00  1.71           C  
ATOM   1320  CG  ASN A  94       4.266   6.035  21.918  1.00  1.71           C  
ATOM   1321  OD1 ASN A  94       3.459   5.149  22.278  1.00  1.71           O  
ATOM   1322  ND2 ASN A  94       5.265   5.813  21.092  1.00  1.71           N  
ATOM   1323  H   ASN A  94       2.603   9.313  24.297  1.00  1.71           H  
ATOM   1324  HA  ASN A  94       2.105   7.664  21.951  1.00  1.71           H  
ATOM   1325 1HB  ASN A  94       4.493   8.152  21.701  1.00  1.71           H  
ATOM   1326 2HB  ASN A  94       4.788   7.556  23.333  1.00  1.71           H  
ATOM   1327 1HD2 ASN A  94       5.427   4.900  20.712  1.00  1.71           H  
ATOM   1328 2HD2 ASN A  94       5.883   6.560  20.849  1.00  1.71           H  
ATOM   1329  N   PRO A  95       0.984   6.393  23.941  1.00  2.08           N  
ATOM   1330  CA  PRO A  95       0.369   5.648  25.029  1.00  2.08           C  
ATOM   1331  C   PRO A  95       0.819   4.194  25.021  1.00  2.08           C  
ATOM   1332  O   PRO A  95       0.004   3.286  24.855  1.00  2.08           O  
ATOM   1333  CB  PRO A  95      -1.116   5.773  24.680  1.00  2.08           C  
ATOM   1334  CG  PRO A  95      -1.131   5.787  23.155  1.00  2.08           C  
ATOM   1335  CD  PRO A  95       0.127   6.553  22.752  1.00  2.08           C  
ATOM   1336  HA  PRO A  95       0.604   6.129  25.988  1.00  2.08           H  
ATOM   1337 1HB  PRO A  95      -1.678   4.932  25.112  1.00  2.08           H  
ATOM   1338 2HB  PRO A  95      -1.528   6.702  25.115  1.00  2.08           H  
ATOM   1339 1HG  PRO A  95      -1.142   4.761  22.763  1.00  2.08           H  
ATOM   1340 2HG  PRO A  95      -2.045   6.273  22.797  1.00  2.08           H  
ATOM   1341 1HD  PRO A  95       0.583   6.059  21.879  1.00  2.08           H  
ATOM   1342 2HD  PRO A  95      -0.099   7.608  22.562  1.00  2.08           H  
ATOM   1343  N   ASP A  96       2.142   3.992  25.112  1.00  2.34           N  
ATOM   1344  CA  ASP A  96       2.771   2.670  25.042  1.00  2.34           C  
ATOM   1345  C   ASP A  96       2.226   1.898  23.848  1.00  2.34           C  
ATOM   1346  O   ASP A  96       1.939   0.707  23.968  1.00  2.34           O  
ATOM   1347  CB  ASP A  96       2.516   1.877  26.327  1.00  2.34           C  
ATOM   1348  CG  ASP A  96       3.172   2.498  27.569  1.00  2.34           C  
ATOM   1349  OD1 ASP A  96       4.241   3.050  27.448  1.00  2.34           O  
ATOM   1350  OD2 ASP A  96       2.588   2.418  28.623  1.00  2.34           O  
ATOM   1351  H   ASP A  96       2.731   4.808  25.244  1.00  2.34           H  
ATOM   1352  HA  ASP A  96       3.845   2.803  24.907  1.00  2.34           H  
ATOM   1353 1HB  ASP A  96       1.440   1.800  26.500  1.00  2.34           H  
ATOM   1354 2HB  ASP A  96       2.896   0.863  26.204  1.00  2.34           H  
ATOM   1355  N   ILE A  97       2.044   2.599  22.719  1.00  2.39           N  
ATOM   1356  CA  ILE A  97       1.345   2.070  21.548  1.00  2.39           C  
ATOM   1357  C   ILE A  97       0.310   1.019  21.936  1.00  2.39           C  
ATOM   1358  O   ILE A  97       0.378  -0.138  21.505  1.00  2.39           O  
ATOM   1359  CB  ILE A  97       2.277   1.521  20.467  1.00  2.39           C  
ATOM   1360  CG1 ILE A  97       3.210   2.630  19.999  1.00  2.39           C  
ATOM   1361  CG2 ILE A  97       1.432   0.996  19.293  1.00  2.39           C  
ATOM   1362  CD1 ILE A  97       2.465   3.836  19.425  1.00  2.39           C  
ATOM   1363  H   ILE A  97       2.398   3.553  22.683  1.00  2.39           H  
ATOM   1364  HA  ILE A  97       0.799   2.895  21.092  1.00  2.39           H  
ATOM   1365  HB  ILE A  97       2.883   0.714  20.877  1.00  2.39           H  
ATOM   1366 1HG1 ILE A  97       3.816   2.959  20.840  1.00  2.39           H  
ATOM   1367 2HG1 ILE A  97       3.874   2.236  19.229  1.00  2.39           H  
ATOM   1368 1HG2 ILE A  97       2.086   0.604  18.518  1.00  2.39           H  
ATOM   1369 2HG2 ILE A  97       0.769   0.203  19.643  1.00  2.39           H  
ATOM   1370 3HG2 ILE A  97       0.830   1.808  18.883  1.00  2.39           H  
ATOM   1371 1HD1 ILE A  97       3.183   4.594  19.110  1.00  2.39           H  
ATOM   1372 2HD1 ILE A  97       1.868   3.523  18.567  1.00  2.39           H  
ATOM   1373 3HD1 ILE A  97       1.811   4.256  20.188  1.00  2.39           H  
ATOM   1374  N   ALA A  98      -0.697   1.464  22.690  1.00  2.24           N  
ATOM   1375  CA  ALA A  98      -1.773   0.611  23.133  1.00  2.24           C  
ATOM   1376  C   ALA A  98      -2.334  -0.081  21.901  1.00  2.24           C  
ATOM   1377  O   ALA A  98      -2.248   0.494  20.816  1.00  2.24           O  
ATOM   1378  CB  ALA A  98      -2.819   1.438  23.859  1.00  2.24           C  
ATOM   1379  H   ALA A  98      -0.638   2.409  23.058  1.00  2.24           H  
ATOM   1380  HA  ALA A  98      -1.349  -0.122  23.810  1.00  2.24           H  
ATOM   1381 1HB  ALA A  98      -3.618   0.819  24.214  1.00  2.24           H  
ATOM   1382 2HB  ALA A  98      -2.345   1.931  24.712  1.00  2.24           H  
ATOM   1383 3HB  ALA A  98      -3.217   2.192  23.183  1.00  2.24           H  
ATOM   1384  N   PRO A  99      -2.952  -1.271  22.019  1.00  1.97           N  
ATOM   1385  CA  PRO A  99      -3.375  -2.091  20.904  1.00  1.97           C  
ATOM   1386  C   PRO A  99      -4.164  -1.327  19.871  1.00  1.97           C  
ATOM   1387  O   PRO A  99      -5.063  -0.542  20.189  1.00  1.97           O  
ATOM   1388  CB  PRO A  99      -4.261  -3.133  21.593  1.00  1.97           C  
ATOM   1389  CG  PRO A  99      -3.673  -3.264  22.974  1.00  1.97           C  
ATOM   1390  CD  PRO A  99      -3.276  -1.858  23.350  1.00  1.97           C  
ATOM   1391  HA  PRO A  99      -2.491  -2.560  20.447  1.00  1.97           H  
ATOM   1392 1HB  PRO A  99      -5.306  -2.787  21.603  1.00  1.97           H  
ATOM   1393 2HB  PRO A  99      -4.242  -4.076  21.026  1.00  1.97           H  
ATOM   1394 1HG  PRO A  99      -4.413  -3.697  23.665  1.00  1.97           H  
ATOM   1395 2HG  PRO A  99      -2.814  -3.953  22.956  1.00  1.97           H  
ATOM   1396 1HD  PRO A  99      -4.124  -1.344  23.814  1.00  1.97           H  
ATOM   1397 2HD  PRO A  99      -2.408  -1.928  24.007  1.00  1.97           H  
ATOM   1398  N   VAL A 100      -3.821  -1.607  18.622  1.00  1.68           N  
ATOM   1399  CA  VAL A 100      -4.388  -0.972  17.448  1.00  1.68           C  
ATOM   1400  C   VAL A 100      -5.113  -2.017  16.594  1.00  1.68           C  
ATOM   1401  O   VAL A 100      -4.575  -3.094  16.343  1.00  1.68           O  
ATOM   1402  CB  VAL A 100      -3.237  -0.309  16.643  1.00  1.68           C  
ATOM   1403  CG1 VAL A 100      -3.750   0.326  15.423  1.00  1.68           C  
ATOM   1404  CG2 VAL A 100      -2.529   0.737  17.498  1.00  1.68           C  
ATOM   1405  H   VAL A 100      -3.085  -2.284  18.478  1.00  1.68           H  
ATOM   1406  HA  VAL A 100      -5.101  -0.209  17.759  1.00  1.68           H  
ATOM   1407  HB  VAL A 100      -2.534  -1.080  16.339  1.00  1.68           H  
ATOM   1408 1HG1 VAL A 100      -2.929   0.759  14.858  1.00  1.68           H  
ATOM   1409 2HG1 VAL A 100      -4.231  -0.413  14.839  1.00  1.68           H  
ATOM   1410 3HG1 VAL A 100      -4.450   1.103  15.688  1.00  1.68           H  
ATOM   1411 1HG2 VAL A 100      -1.718   1.189  16.925  1.00  1.68           H  
ATOM   1412 2HG2 VAL A 100      -3.241   1.510  17.794  1.00  1.68           H  
ATOM   1413 3HG2 VAL A 100      -2.118   0.266  18.385  1.00  1.68           H  
ATOM   1414  N   VAL A 101      -6.342  -1.712  16.186  1.00  1.44           N  
ATOM   1415  CA  VAL A 101      -7.158  -2.594  15.351  1.00  1.44           C  
ATOM   1416  C   VAL A 101      -6.534  -2.728  13.971  1.00  1.44           C  
ATOM   1417  O   VAL A 101      -6.447  -3.823  13.411  1.00  1.44           O  
ATOM   1418  CB  VAL A 101      -8.586  -2.029  15.229  1.00  1.44           C  
ATOM   1419  CG1 VAL A 101      -9.406  -2.818  14.231  1.00  1.44           C  
ATOM   1420  CG2 VAL A 101      -9.215  -2.045  16.592  1.00  1.44           C  
ATOM   1421  H   VAL A 101      -6.709  -0.798  16.415  1.00  1.44           H  
ATOM   1422  HA  VAL A 101      -7.201  -3.578  15.817  1.00  1.44           H  
ATOM   1423  HB  VAL A 101      -8.538  -1.013  14.861  1.00  1.44           H  
ATOM   1424 1HG1 VAL A 101     -10.405  -2.386  14.159  1.00  1.44           H  
ATOM   1425 2HG1 VAL A 101      -8.923  -2.776  13.254  1.00  1.44           H  
ATOM   1426 3HG1 VAL A 101      -9.481  -3.854  14.557  1.00  1.44           H  
ATOM   1427 1HG2 VAL A 101     -10.204  -1.639  16.536  1.00  1.44           H  
ATOM   1428 2HG2 VAL A 101      -9.265  -3.069  16.959  1.00  1.44           H  
ATOM   1429 3HG2 VAL A 101      -8.614  -1.446  17.271  1.00  1.44           H  
ATOM   1430  N   LYS A 102      -6.106  -1.594  13.427  1.00  1.27           N  
ATOM   1431  CA  LYS A 102      -5.439  -1.587  12.133  1.00  1.27           C  
ATOM   1432  C   LYS A 102      -4.367  -0.494  12.090  1.00  1.27           C  
ATOM   1433  O   LYS A 102      -4.664   0.694  12.254  1.00  1.27           O  
ATOM   1434  CB  LYS A 102      -6.457  -1.362  11.024  1.00  1.27           C  
ATOM   1435  CG  LYS A 102      -5.912  -1.484   9.637  1.00  1.27           C  
ATOM   1436  CD  LYS A 102      -5.718  -2.939   9.264  1.00  1.27           C  
ATOM   1437  CE  LYS A 102      -5.233  -3.089   7.839  1.00  1.27           C  
ATOM   1438  NZ  LYS A 102      -5.114  -4.528   7.445  1.00  1.27           N  
ATOM   1439  H   LYS A 102      -6.242  -0.734  13.959  1.00  1.27           H  
ATOM   1440  HA  LYS A 102      -4.949  -2.550  11.984  1.00  1.27           H  
ATOM   1441 1HB  LYS A 102      -7.275  -2.077  11.128  1.00  1.27           H  
ATOM   1442 2HB  LYS A 102      -6.880  -0.365  11.123  1.00  1.27           H  
ATOM   1443 1HG  LYS A 102      -6.620  -1.062   8.961  1.00  1.27           H  
ATOM   1444 2HG  LYS A 102      -4.965  -0.945   9.543  1.00  1.27           H  
ATOM   1445 1HD  LYS A 102      -4.992  -3.393   9.939  1.00  1.27           H  
ATOM   1446 2HD  LYS A 102      -6.665  -3.469   9.367  1.00  1.27           H  
ATOM   1447 1HE  LYS A 102      -5.928  -2.593   7.173  1.00  1.27           H  
ATOM   1448 2HE  LYS A 102      -4.256  -2.613   7.744  1.00  1.27           H  
ATOM   1449 1HZ  LYS A 102      -4.794  -4.590   6.491  1.00  1.27           H  
ATOM   1450 2HZ  LYS A 102      -4.463  -5.001   8.051  1.00  1.27           H  
ATOM   1451 3HZ  LYS A 102      -6.027  -4.965   7.518  1.00  1.27           H  
ATOM   1452  N   GLY A 103      -3.110  -0.898  11.894  1.00  1.15           N  
ATOM   1453  CA  GLY A 103      -2.005   0.059  11.856  1.00  1.15           C  
ATOM   1454  C   GLY A 103      -1.599   0.413  10.431  1.00  1.15           C  
ATOM   1455  O   GLY A 103      -1.753  -0.403   9.517  1.00  1.15           O  
ATOM   1456  H   GLY A 103      -2.917  -1.882  11.774  1.00  1.15           H  
ATOM   1457 1HA  GLY A 103      -2.296   0.968  12.382  1.00  1.15           H  
ATOM   1458 2HA  GLY A 103      -1.148  -0.348  12.391  1.00  1.15           H  
ATOM   1459  N   THR A 104      -1.031   1.599  10.265  1.00  1.07           N  
ATOM   1460  CA  THR A 104      -0.530   2.073   8.981  1.00  1.07           C  
ATOM   1461  C   THR A 104       0.638   3.043   9.180  1.00  1.07           C  
ATOM   1462  O   THR A 104       1.262   3.079  10.238  1.00  1.07           O  
ATOM   1463  CB  THR A 104      -1.660   2.733   8.166  1.00  1.07           C  
ATOM   1464  OG1 THR A 104      -1.201   3.010   6.843  1.00  1.07           O  
ATOM   1465  CG2 THR A 104      -2.094   4.009   8.819  1.00  1.07           C  
ATOM   1466  H   THR A 104      -0.980   2.225  11.079  1.00  1.07           H  
ATOM   1467  HA  THR A 104      -0.162   1.216   8.416  1.00  1.07           H  
ATOM   1468  HB  THR A 104      -2.509   2.054   8.116  1.00  1.07           H  
ATOM   1469  HG1 THR A 104      -1.222   2.195   6.320  1.00  1.07           H  
ATOM   1470 1HG2 THR A 104      -2.883   4.449   8.242  1.00  1.07           H  
ATOM   1471 2HG2 THR A 104      -2.448   3.777   9.823  1.00  1.07           H  
ATOM   1472 3HG2 THR A 104      -1.281   4.705   8.883  1.00  1.07           H  
ATOM   1473  N   GLY A 105       0.966   3.786   8.133  1.00  1.00           N  
ATOM   1474  CA  GLY A 105       2.013   4.782   8.212  1.00  1.00           C  
ATOM   1475  C   GLY A 105       2.447   5.284   6.858  1.00  1.00           C  
ATOM   1476  O   GLY A 105       2.479   4.544   5.877  1.00  1.00           O  
ATOM   1477  H   GLY A 105       0.417   3.677   7.295  1.00  1.00           H  
ATOM   1478 1HA  GLY A 105       1.662   5.619   8.805  1.00  1.00           H  
ATOM   1479 2HA  GLY A 105       2.870   4.366   8.737  1.00  1.00           H  
ATOM   1480  N   ALA A 106       2.858   6.541   6.836  1.00  0.94           N  
ATOM   1481  CA  ALA A 106       3.330   7.178   5.626  1.00  0.94           C  
ATOM   1482  C   ALA A 106       4.636   7.887   5.916  1.00  0.94           C  
ATOM   1483  O   ALA A 106       4.831   8.493   6.975  1.00  0.94           O  
ATOM   1484  CB  ALA A 106       2.290   8.160   5.087  1.00  0.94           C  
ATOM   1485  H   ALA A 106       2.791   7.084   7.693  1.00  0.94           H  
ATOM   1486  HA  ALA A 106       3.513   6.417   4.879  1.00  0.94           H  
ATOM   1487 1HB  ALA A 106       2.667   8.623   4.172  1.00  0.94           H  
ATOM   1488 2HB  ALA A 106       1.370   7.629   4.864  1.00  0.94           H  
ATOM   1489 3HB  ALA A 106       2.099   8.932   5.828  1.00  0.94           H  
ATOM   1490  N   MET A 107       5.515   7.839   4.938  1.00  0.91           N  
ATOM   1491  CA  MET A 107       6.812   8.480   4.988  1.00  0.91           C  
ATOM   1492  C   MET A 107       6.631   9.983   4.917  1.00  0.91           C  
ATOM   1493  O   MET A 107       5.525  10.432   4.604  1.00  0.91           O  
ATOM   1494  CB  MET A 107       7.680   7.903   3.873  1.00  0.91           C  
ATOM   1495  CG  MET A 107       8.081   6.466   4.154  1.00  0.91           C  
ATOM   1496  SD  MET A 107       9.019   5.725   2.855  1.00  0.91           S  
ATOM   1497  CE  MET A 107      10.507   6.712   2.954  1.00  0.91           C  
ATOM   1498  H   MET A 107       5.272   7.313   4.110  1.00  0.91           H  
ATOM   1499  HA  MET A 107       7.267   8.232   5.945  1.00  0.91           H  
ATOM   1500 1HB  MET A 107       7.132   7.922   2.955  1.00  0.91           H  
ATOM   1501 2HB  MET A 107       8.562   8.490   3.685  1.00  0.91           H  
ATOM   1502 1HG  MET A 107       8.680   6.443   5.061  1.00  0.91           H  
ATOM   1503 2HG  MET A 107       7.202   5.868   4.328  1.00  0.91           H  
ATOM   1504 1HE  MET A 107      11.214   6.381   2.194  1.00  0.91           H  
ATOM   1505 2HE  MET A 107      10.259   7.764   2.788  1.00  0.91           H  
ATOM   1506 3HE  MET A 107      10.955   6.599   3.942  1.00  0.91           H  
ATOM   1507  N   PRO A 108       7.640  10.776   5.321  1.00  0.90           N  
ATOM   1508  CA  PRO A 108       7.649  12.220   5.286  1.00  0.90           C  
ATOM   1509  C   PRO A 108       7.553  12.754   3.893  1.00  0.90           C  
ATOM   1510  O   PRO A 108       8.010  12.120   2.939  1.00  0.90           O  
ATOM   1511  CB  PRO A 108       9.008  12.562   5.905  1.00  0.90           C  
ATOM   1512  CG  PRO A 108       9.841  11.326   5.772  1.00  0.90           C  
ATOM   1513  CD  PRO A 108       8.868  10.204   5.948  1.00  0.90           C  
ATOM   1514  HA  PRO A 108       6.820  12.599   5.882  1.00  0.90           H  
ATOM   1515 1HB  PRO A 108       9.442  13.430   5.389  1.00  0.90           H  
ATOM   1516 2HB  PRO A 108       8.899  12.827   6.936  1.00  0.90           H  
ATOM   1517 1HG  PRO A 108      10.336  11.311   4.791  1.00  0.90           H  
ATOM   1518 2HG  PRO A 108      10.638  11.327   6.533  1.00  0.90           H  
ATOM   1519 1HD  PRO A 108       9.275   9.340   5.469  1.00  0.90           H  
ATOM   1520 2HD  PRO A 108       8.691  10.027   7.019  1.00  0.90           H  
ATOM   1521  N   VAL A 109       6.966  13.933   3.767  1.00  0.90           N  
ATOM   1522  CA  VAL A 109       6.812  14.542   2.471  1.00  0.90           C  
ATOM   1523  C   VAL A 109       8.134  15.152   1.972  1.00  0.90           C  
ATOM   1524  O   VAL A 109       8.821  15.838   2.742  1.00  0.90           O  
ATOM   1525  CB  VAL A 109       5.713  15.573   2.578  1.00  0.90           C  
ATOM   1526  CG1 VAL A 109       5.552  16.307   1.383  1.00  0.90           C  
ATOM   1527  CG2 VAL A 109       4.533  14.895   2.903  1.00  0.90           C  
ATOM   1528  H   VAL A 109       6.593  14.440   4.580  1.00  0.90           H  
ATOM   1529  HA  VAL A 109       6.429  13.781   1.807  1.00  0.90           H  
ATOM   1530  HB  VAL A 109       5.922  16.216   3.326  1.00  0.90           H  
ATOM   1531 1HG1 VAL A 109       4.740  17.026   1.489  1.00  0.90           H  
ATOM   1532 2HG1 VAL A 109       6.475  16.829   1.117  1.00  0.90           H  
ATOM   1533 3HG1 VAL A 109       5.313  15.598   0.666  1.00  0.90           H  
ATOM   1534 1HG2 VAL A 109       3.753  15.618   3.006  1.00  0.90           H  
ATOM   1535 2HG2 VAL A 109       4.287  14.188   2.118  1.00  0.90           H  
ATOM   1536 3HG2 VAL A 109       4.682  14.376   3.830  1.00  0.90           H  
ATOM   1537  N   PRO A 110       8.583  14.816   0.743  1.00  0.91           N  
ATOM   1538  CA  PRO A 110       9.784  15.315   0.095  1.00  0.91           C  
ATOM   1539  C   PRO A 110       9.842  16.822  -0.096  1.00  0.91           C  
ATOM   1540  O   PRO A 110       8.843  17.491  -0.374  1.00  0.91           O  
ATOM   1541  CB  PRO A 110       9.746  14.631  -1.277  1.00  0.91           C  
ATOM   1542  CG  PRO A 110       8.943  13.388  -1.069  1.00  0.91           C  
ATOM   1543  CD  PRO A 110       7.913  13.742  -0.034  1.00  0.91           C  
ATOM   1544  HA  PRO A 110      10.659  14.973   0.670  1.00  0.91           H  
ATOM   1545 1HB  PRO A 110       9.286  15.305  -2.016  1.00  0.91           H  
ATOM   1546 2HB  PRO A 110      10.768  14.422  -1.624  1.00  0.91           H  
ATOM   1547 1HG  PRO A 110       8.489  13.072  -2.019  1.00  0.91           H  
ATOM   1548 2HG  PRO A 110       9.594  12.562  -0.743  1.00  0.91           H  
ATOM   1549 1HD  PRO A 110       6.985  14.078  -0.487  1.00  0.91           H  
ATOM   1550 2HD  PRO A 110       7.790  12.829   0.560  1.00  0.91           H  
ATOM   1551  N   ALA A 111      11.070  17.331  -0.051  1.00  0.91           N  
ATOM   1552  CA  ALA A 111      11.415  18.739  -0.273  1.00  0.91           C  
ATOM   1553  C   ALA A 111      11.045  19.200  -1.680  1.00  0.91           C  
ATOM   1554  O   ALA A 111      10.932  20.394  -1.949  1.00  0.91           O  
ATOM   1555  CB  ALA A 111      12.900  18.946  -0.056  1.00  0.91           C  
ATOM   1556  H   ALA A 111      11.829  16.705   0.183  1.00  0.91           H  
ATOM   1557  HA  ALA A 111      10.854  19.341   0.443  1.00  0.91           H  
ATOM   1558 1HB  ALA A 111      13.142  19.999  -0.198  1.00  0.91           H  
ATOM   1559 2HB  ALA A 111      13.167  18.646   0.956  1.00  0.91           H  
ATOM   1560 3HB  ALA A 111      13.457  18.346  -0.775  1.00  0.91           H  
ATOM   1561  N   ASN A 112      10.866  18.234  -2.572  1.00  0.88           N  
ATOM   1562  CA  ASN A 112      10.551  18.456  -3.972  1.00  0.88           C  
ATOM   1563  C   ASN A 112       9.084  18.838  -4.207  1.00  0.88           C  
ATOM   1564  O   ASN A 112       8.701  19.153  -5.334  1.00  0.88           O  
ATOM   1565  CB  ASN A 112      10.904  17.213  -4.759  1.00  0.88           C  
ATOM   1566  CG  ASN A 112      12.396  16.999  -4.847  1.00  0.88           C  
ATOM   1567  OD1 ASN A 112      13.188  17.944  -4.754  1.00  0.88           O  
ATOM   1568  ND2 ASN A 112      12.795  15.765  -5.017  1.00  0.88           N  
ATOM   1569  H   ASN A 112      10.967  17.285  -2.252  1.00  0.88           H  
ATOM   1570  HA  ASN A 112      11.161  19.286  -4.332  1.00  0.88           H  
ATOM   1571 1HB  ASN A 112      10.445  16.341  -4.287  1.00  0.88           H  
ATOM   1572 2HB  ASN A 112      10.496  17.291  -5.767  1.00  0.88           H  
ATOM   1573 1HD2 ASN A 112      13.772  15.559  -5.080  1.00  0.88           H  
ATOM   1574 2HD2 ASN A 112      12.126  15.027  -5.084  1.00  0.88           H  
ATOM   1575  N   GLY A 113       8.253  18.808  -3.160  1.00  0.82           N  
ATOM   1576  CA  GLY A 113       6.852  19.204  -3.305  1.00  0.82           C  
ATOM   1577  C   GLY A 113       5.880  18.054  -3.542  1.00  0.82           C  
ATOM   1578  O   GLY A 113       4.670  18.270  -3.614  1.00  0.82           O  
ATOM   1579  H   GLY A 113       8.587  18.517  -2.237  1.00  0.82           H  
ATOM   1580 1HA  GLY A 113       6.550  19.739  -2.405  1.00  0.82           H  
ATOM   1581 2HA  GLY A 113       6.769  19.915  -4.124  1.00  0.82           H  
ATOM   1582  N   LYS A 114       6.399  16.846  -3.683  1.00  0.76           N  
ATOM   1583  CA  LYS A 114       5.552  15.677  -3.878  1.00  0.76           C  
ATOM   1584  C   LYS A 114       5.000  15.315  -2.526  1.00  0.76           C  
ATOM   1585  O   LYS A 114       5.579  15.710  -1.532  1.00  0.76           O  
ATOM   1586  CB  LYS A 114       6.320  14.498  -4.457  1.00  0.76           C  
ATOM   1587  CG  LYS A 114       6.844  14.712  -5.860  1.00  0.76           C  
ATOM   1588  CD  LYS A 114       7.573  13.474  -6.364  1.00  0.76           C  
ATOM   1589  CE  LYS A 114       8.099  13.678  -7.779  1.00  0.76           C  
ATOM   1590  NZ  LYS A 114       8.828  12.480  -8.281  1.00  0.76           N  
ATOM   1591  H   LYS A 114       7.399  16.740  -3.630  1.00  0.76           H  
ATOM   1592  HA  LYS A 114       4.717  15.928  -4.536  1.00  0.76           H  
ATOM   1593 1HB  LYS A 114       7.162  14.264  -3.810  1.00  0.76           H  
ATOM   1594 2HB  LYS A 114       5.666  13.622  -4.472  1.00  0.76           H  
ATOM   1595 1HG  LYS A 114       6.004  14.928  -6.524  1.00  0.76           H  
ATOM   1596 2HG  LYS A 114       7.524  15.564  -5.870  1.00  0.76           H  
ATOM   1597 1HD  LYS A 114       8.410  13.250  -5.700  1.00  0.76           H  
ATOM   1598 2HD  LYS A 114       6.888  12.623  -6.357  1.00  0.76           H  
ATOM   1599 1HE  LYS A 114       7.261  13.886  -8.443  1.00  0.76           H  
ATOM   1600 2HE  LYS A 114       8.777  14.533  -7.786  1.00  0.76           H  
ATOM   1601 1HZ  LYS A 114       9.159  12.656  -9.219  1.00  0.76           H  
ATOM   1602 2HZ  LYS A 114       9.614  12.285  -7.678  1.00  0.76           H  
ATOM   1603 3HZ  LYS A 114       8.205  11.685  -8.288  1.00  0.76           H  
ATOM   1604  N   TYR A 115       3.893  14.592  -2.497  1.00  0.70           N  
ATOM   1605  CA  TYR A 115       3.217  14.166  -1.275  1.00  0.70           C  
ATOM   1606  C   TYR A 115       3.479  12.705  -1.044  1.00  0.70           C  
ATOM   1607  O   TYR A 115       3.814  11.996  -1.991  1.00  0.70           O  
ATOM   1608  CB  TYR A 115       1.735  14.400  -1.428  1.00  0.70           C  
ATOM   1609  CG  TYR A 115       1.439  15.826  -1.628  1.00  0.70           C  
ATOM   1610  CD1 TYR A 115       1.515  16.378  -2.891  1.00  0.70           C  
ATOM   1611  CD2 TYR A 115       1.083  16.568  -0.585  1.00  0.70           C  
ATOM   1612  CE1 TYR A 115       1.234  17.696  -3.072  1.00  0.70           C  
ATOM   1613  CE2 TYR A 115       0.788  17.900  -0.739  1.00  0.70           C  
ATOM   1614  CZ  TYR A 115       0.866  18.471  -1.985  1.00  0.70           C  
ATOM   1615  OH  TYR A 115       0.577  19.807  -2.147  1.00  0.70           O  
ATOM   1616  H   TYR A 115       3.484  14.333  -3.385  1.00  0.70           H  
ATOM   1617  HA  TYR A 115       3.595  14.730  -0.428  1.00  0.70           H  
ATOM   1618 1HB  TYR A 115       1.363  13.839  -2.284  1.00  0.70           H  
ATOM   1619 2HB  TYR A 115       1.208  14.056  -0.535  1.00  0.70           H  
ATOM   1620  HD1 TYR A 115       1.803  15.767  -3.740  1.00  0.70           H  
ATOM   1621  HD2 TYR A 115       1.030  16.092   0.367  1.00  0.70           H  
ATOM   1622  HE1 TYR A 115       1.306  18.120  -4.059  1.00  0.70           H  
ATOM   1623  HE2 TYR A 115       0.495  18.500   0.122  1.00  0.70           H  
ATOM   1624  HH  TYR A 115       0.846  20.092  -3.031  1.00  0.70           H  
ATOM   1625  N   ALA A 116       3.341  12.237   0.194  1.00  0.66           N  
ATOM   1626  CA  ALA A 116       3.538  10.803   0.437  1.00  0.66           C  
ATOM   1627  C   ALA A 116       2.213  10.171   0.833  1.00  0.66           C  
ATOM   1628  O   ALA A 116       1.426  10.784   1.556  1.00  0.66           O  
ATOM   1629  CB  ALA A 116       4.594  10.587   1.509  1.00  0.66           C  
ATOM   1630  H   ALA A 116       3.043  12.862   0.951  1.00  0.66           H  
ATOM   1631  HA  ALA A 116       3.874  10.329  -0.485  1.00  0.66           H  
ATOM   1632 1HB  ALA A 116       4.743   9.522   1.669  1.00  0.66           H  
ATOM   1633 2HB  ALA A 116       5.528  11.039   1.203  1.00  0.66           H  
ATOM   1634 3HB  ALA A 116       4.272  11.046   2.436  1.00  0.66           H  
ATOM   1635  N   TYR A 117       1.946   8.947   0.391  1.00  0.63           N  
ATOM   1636  CA  TYR A 117       0.687   8.350   0.804  1.00  0.63           C  
ATOM   1637  C   TYR A 117       0.723   6.834   0.903  1.00  0.63           C  
ATOM   1638  O   TYR A 117       1.558   6.165   0.288  1.00  0.63           O  
ATOM   1639  CB  TYR A 117      -0.437   8.784  -0.163  1.00  0.63           C  
ATOM   1640  CG  TYR A 117      -0.424   8.200  -1.555  1.00  0.63           C  
ATOM   1641  CD1 TYR A 117      -1.244   7.110  -1.814  1.00  0.63           C  
ATOM   1642  CD2 TYR A 117       0.380   8.717  -2.565  1.00  0.63           C  
ATOM   1643  CE1 TYR A 117      -1.286   6.547  -3.066  1.00  0.63           C  
ATOM   1644  CE2 TYR A 117       0.340   8.133  -3.829  1.00  0.63           C  
ATOM   1645  CZ  TYR A 117      -0.493   7.064  -4.078  1.00  0.63           C  
ATOM   1646  OH  TYR A 117      -0.534   6.495  -5.333  1.00  0.63           O  
ATOM   1647  H   TYR A 117       2.585   8.466  -0.235  1.00  0.63           H  
ATOM   1648  HA  TYR A 117       0.458   8.722   1.798  1.00  0.63           H  
ATOM   1649 1HB  TYR A 117      -1.399   8.531   0.282  1.00  0.63           H  
ATOM   1650 2HB  TYR A 117      -0.414   9.866  -0.262  1.00  0.63           H  
ATOM   1651  HD1 TYR A 117      -1.869   6.703  -1.016  1.00  0.63           H  
ATOM   1652  HD2 TYR A 117       1.041   9.566  -2.372  1.00  0.63           H  
ATOM   1653  HE1 TYR A 117      -1.940   5.697  -3.259  1.00  0.63           H  
ATOM   1654  HE2 TYR A 117       0.967   8.512  -4.630  1.00  0.63           H  
ATOM   1655  HH  TYR A 117       0.087   6.947  -5.912  1.00  0.63           H  
ATOM   1656  N   THR A 118      -0.261   6.295   1.611  1.00  0.63           N  
ATOM   1657  CA  THR A 118      -0.411   4.848   1.729  1.00  0.63           C  
ATOM   1658  C   THR A 118      -1.887   4.475   1.806  1.00  0.63           C  
ATOM   1659  O   THR A 118      -2.721   5.277   2.230  1.00  0.63           O  
ATOM   1660  CB  THR A 118       0.321   4.304   2.968  1.00  0.63           C  
ATOM   1661  OG1 THR A 118       0.308   2.872   2.952  1.00  0.63           O  
ATOM   1662  CG2 THR A 118      -0.351   4.813   4.220  1.00  0.63           C  
ATOM   1663  H   THR A 118      -0.899   6.933   2.091  1.00  0.63           H  
ATOM   1664  HA  THR A 118       0.014   4.374   0.843  1.00  0.63           H  
ATOM   1665  HB  THR A 118       1.345   4.641   2.961  1.00  0.63           H  
ATOM   1666  HG1 THR A 118       0.996   2.552   2.312  1.00  0.63           H  
ATOM   1667 1HG2 THR A 118       0.163   4.433   5.086  1.00  0.63           H  
ATOM   1668 2HG2 THR A 118      -0.309   5.893   4.220  1.00  0.63           H  
ATOM   1669 3HG2 THR A 118      -1.388   4.481   4.243  1.00  0.63           H  
ATOM   1670  N   THR A 119      -2.212   3.257   1.392  1.00  0.65           N  
ATOM   1671  CA  THR A 119      -3.588   2.773   1.434  1.00  0.65           C  
ATOM   1672  C   THR A 119      -3.710   1.444   2.164  1.00  0.65           C  
ATOM   1673  O   THR A 119      -2.880   0.550   1.989  1.00  0.65           O  
ATOM   1674  CB  THR A 119      -4.193   2.639   0.013  1.00  0.65           C  
ATOM   1675  OG1 THR A 119      -4.176   3.924  -0.642  1.00  0.65           O  
ATOM   1676  CG2 THR A 119      -5.660   2.140   0.067  1.00  0.65           C  
ATOM   1677  H   THR A 119      -1.478   2.646   1.061  1.00  0.65           H  
ATOM   1678  HA  THR A 119      -4.177   3.496   1.978  1.00  0.65           H  
ATOM   1679  HB  THR A 119      -3.594   1.938  -0.566  1.00  0.65           H  
ATOM   1680  HG1 THR A 119      -4.895   4.448  -0.304  1.00  0.65           H  
ATOM   1681 1HG2 THR A 119      -6.052   2.068  -0.945  1.00  0.65           H  
ATOM   1682 2HG2 THR A 119      -5.713   1.162   0.534  1.00  0.65           H  
ATOM   1683 3HG2 THR A 119      -6.265   2.846   0.638  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -4.763   1.311   2.964  1.00  0.67           N  
ATOM   1685  CA  PHE A 120      -5.019   0.048   3.636  1.00  0.67           C  
ATOM   1686  C   PHE A 120      -6.494  -0.297   3.639  1.00  0.67           C  
ATOM   1687  O   PHE A 120      -7.355   0.567   3.484  1.00  0.67           O  
ATOM   1688  CB  PHE A 120      -4.512   0.071   5.078  1.00  0.67           C  
ATOM   1689  CG  PHE A 120      -5.205   1.029   6.039  1.00  0.67           C  
ATOM   1690  CD1 PHE A 120      -6.306   0.620   6.777  1.00  0.67           C  
ATOM   1691  CD2 PHE A 120      -4.719   2.307   6.250  1.00  0.67           C  
ATOM   1692  CE1 PHE A 120      -6.900   1.458   7.702  1.00  0.67           C  
ATOM   1693  CE2 PHE A 120      -5.312   3.142   7.179  1.00  0.67           C  
ATOM   1694  CZ  PHE A 120      -6.396   2.718   7.910  1.00  0.67           C  
ATOM   1695  H   PHE A 120      -5.387   2.109   3.087  1.00  0.67           H  
ATOM   1696  HA  PHE A 120      -4.492  -0.742   3.099  1.00  0.67           H  
ATOM   1697 1HB  PHE A 120      -4.593  -0.929   5.495  1.00  0.67           H  
ATOM   1698 2HB  PHE A 120      -3.451   0.324   5.069  1.00  0.67           H  
ATOM   1699  HD1 PHE A 120      -6.701  -0.384   6.623  1.00  0.67           H  
ATOM   1700  HD2 PHE A 120      -3.849   2.650   5.686  1.00  0.67           H  
ATOM   1701  HE1 PHE A 120      -7.760   1.115   8.271  1.00  0.67           H  
ATOM   1702  HE2 PHE A 120      -4.920   4.132   7.336  1.00  0.67           H  
ATOM   1703  HZ  PHE A 120      -6.854   3.382   8.644  1.00  0.67           H  
ATOM   1704  N   THR A 121      -6.787  -1.574   3.837  1.00  0.70           N  
ATOM   1705  CA  THR A 121      -8.169  -2.021   3.872  1.00  0.70           C  
ATOM   1706  C   THR A 121      -8.495  -2.700   5.194  1.00  0.70           C  
ATOM   1707  O   THR A 121      -7.716  -3.527   5.683  1.00  0.70           O  
ATOM   1708  CB  THR A 121      -8.466  -2.985   2.709  1.00  0.70           C  
ATOM   1709  OG1 THR A 121      -8.205  -2.333   1.454  1.00  0.70           O  
ATOM   1710  CG2 THR A 121      -9.926  -3.413   2.743  1.00  0.70           C  
ATOM   1711  H   THR A 121      -6.044  -2.246   3.949  1.00  0.70           H  
ATOM   1712  HA  THR A 121      -8.814  -1.158   3.769  1.00  0.70           H  
ATOM   1713  HB  THR A 121      -7.828  -3.862   2.792  1.00  0.70           H  
ATOM   1714  HG1 THR A 121      -8.946  -1.738   1.221  1.00  0.70           H  
ATOM   1715 1HG2 THR A 121     -10.126  -4.085   1.912  1.00  0.70           H  
ATOM   1716 2HG2 THR A 121     -10.147  -3.925   3.674  1.00  0.70           H  
ATOM   1717 3HG2 THR A 121     -10.555  -2.526   2.656  1.00  0.70           H  
ATOM   1718  N   ALA A 122      -9.653  -2.361   5.756  1.00  0.72           N  
ATOM   1719  CA  ALA A 122     -10.100  -2.964   7.004  1.00  0.72           C  
ATOM   1720  C   ALA A 122     -11.599  -3.228   7.005  1.00  0.72           C  
ATOM   1721  O   ALA A 122     -12.373  -2.505   6.389  1.00  0.72           O  
ATOM   1722  CB  ALA A 122      -9.766  -2.041   8.165  1.00  0.72           C  
ATOM   1723  H   ALA A 122     -10.218  -1.646   5.295  1.00  0.72           H  
ATOM   1724  HA  ALA A 122      -9.586  -3.917   7.127  1.00  0.72           H  
ATOM   1725 1HB  ALA A 122     -10.082  -2.504   9.102  1.00  0.72           H  
ATOM   1726 2HB  ALA A 122      -8.697  -1.866   8.188  1.00  0.72           H  
ATOM   1727 3HB  ALA A 122     -10.288  -1.092   8.036  1.00  0.72           H  
ATOM   1728  N   LYS A 123     -12.017  -4.271   7.708  1.00  0.73           N  
ATOM   1729  CA  LYS A 123     -13.442  -4.526   7.901  1.00  0.73           C  
ATOM   1730  C   LYS A 123     -13.784  -4.090   9.308  1.00  0.73           C  
ATOM   1731  O   LYS A 123     -13.099  -4.492  10.251  1.00  0.73           O  
ATOM   1732  CB  LYS A 123     -13.790  -5.998   7.684  1.00  0.73           C  
ATOM   1733  CG  LYS A 123     -15.279  -6.317   7.815  1.00  0.73           C  
ATOM   1734  CD  LYS A 123     -15.552  -7.792   7.534  1.00  0.73           C  
ATOM   1735  CE  LYS A 123     -17.029  -8.122   7.670  1.00  0.73           C  
ATOM   1736  NZ  LYS A 123     -17.305  -9.556   7.385  1.00  0.73           N  
ATOM   1737  H   LYS A 123     -11.341  -4.872   8.160  1.00  0.73           H  
ATOM   1738  HA  LYS A 123     -14.024  -3.918   7.209  1.00  0.73           H  
ATOM   1739 1HB  LYS A 123     -13.474  -6.302   6.687  1.00  0.73           H  
ATOM   1740 2HB  LYS A 123     -13.251  -6.611   8.405  1.00  0.73           H  
ATOM   1741 1HG  LYS A 123     -15.621  -6.071   8.823  1.00  0.73           H  
ATOM   1742 2HG  LYS A 123     -15.845  -5.704   7.104  1.00  0.73           H  
ATOM   1743 1HD  LYS A 123     -15.228  -8.033   6.521  1.00  0.73           H  
ATOM   1744 2HD  LYS A 123     -14.987  -8.405   8.235  1.00  0.73           H  
ATOM   1745 1HE  LYS A 123     -17.355  -7.891   8.683  1.00  0.73           H  
ATOM   1746 2HE  LYS A 123     -17.596  -7.511   6.970  1.00  0.73           H  
ATOM   1747 1HZ  LYS A 123     -18.294  -9.733   7.482  1.00  0.73           H  
ATOM   1748 2HZ  LYS A 123     -17.016  -9.767   6.441  1.00  0.73           H  
ATOM   1749 3HZ  LYS A 123     -16.793 -10.137   8.034  1.00  0.73           H  
ATOM   1750  N   LEU A 124     -14.792  -3.240   9.465  1.00  0.72           N  
ATOM   1751  CA  LEU A 124     -15.072  -2.778  10.824  1.00  0.72           C  
ATOM   1752  C   LEU A 124     -16.370  -3.334  11.419  1.00  0.72           C  
ATOM   1753  O   LEU A 124     -17.433  -3.328  10.790  1.00  0.72           O  
ATOM   1754  CB  LEU A 124     -15.095  -1.250  10.857  1.00  0.72           C  
ATOM   1755  CG  LEU A 124     -13.791  -0.501  10.401  1.00  0.72           C  
ATOM   1756  CD1 LEU A 124     -14.040   1.018  10.421  1.00  0.72           C  
ATOM   1757  CD2 LEU A 124     -12.628  -0.857  11.342  1.00  0.72           C  
ATOM   1758  H   LEU A 124     -15.337  -2.945   8.646  1.00  0.72           H  
ATOM   1759  HA  LEU A 124     -14.259  -3.100  11.472  1.00  0.72           H  
ATOM   1760 1HB  LEU A 124     -15.926  -0.895  10.245  1.00  0.72           H  
ATOM   1761 2HB  LEU A 124     -15.279  -0.966  11.887  1.00  0.72           H  
ATOM   1762  HG  LEU A 124     -13.543  -0.795   9.376  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 124     -13.140   1.540  10.093  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 124     -14.867   1.265   9.753  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 124     -14.287   1.332  11.434  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 124     -11.725  -0.338  11.022  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 124     -12.879  -0.556  12.360  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 124     -12.455  -1.935  11.316  1.00  0.72           H  
ATOM   1769  N   ALA A 125     -16.274  -3.775  12.672  1.00  0.71           N  
ATOM   1770  CA  ALA A 125     -17.409  -4.269  13.449  1.00  0.71           C  
ATOM   1771  C   ALA A 125     -18.122  -3.091  14.086  1.00  0.71           C  
ATOM   1772  O   ALA A 125     -17.503  -2.049  14.274  1.00  0.71           O  
ATOM   1773  CB  ALA A 125     -16.944  -5.250  14.513  1.00  0.71           C  
ATOM   1774  H   ALA A 125     -15.361  -3.763  13.112  1.00  0.71           H  
ATOM   1775  HA  ALA A 125     -18.105  -4.768  12.775  1.00  0.71           H  
ATOM   1776 1HB  ALA A 125     -17.804  -5.607  15.077  1.00  0.71           H  
ATOM   1777 2HB  ALA A 125     -16.443  -6.092  14.038  1.00  0.71           H  
ATOM   1778 3HB  ALA A 125     -16.252  -4.750  15.190  1.00  0.71           H  
ATOM   1779  N   ALA A 126     -19.385  -3.253  14.461  1.00  0.70           N  
ATOM   1780  CA  ALA A 126     -20.085  -2.156  15.121  1.00  0.70           C  
ATOM   1781  C   ALA A 126     -19.382  -1.745  16.410  1.00  0.70           C  
ATOM   1782  O   ALA A 126     -18.868  -2.591  17.148  1.00  0.70           O  
ATOM   1783  CB  ALA A 126     -21.517  -2.536  15.423  1.00  0.70           C  
ATOM   1784  H   ALA A 126     -19.862  -4.125  14.289  1.00  0.70           H  
ATOM   1785  HA  ALA A 126     -20.078  -1.311  14.456  1.00  0.70           H  
ATOM   1786 1HB  ALA A 126     -22.018  -1.683  15.888  1.00  0.70           H  
ATOM   1787 2HB  ALA A 126     -22.030  -2.796  14.503  1.00  0.70           H  
ATOM   1788 3HB  ALA A 126     -21.534  -3.384  16.102  1.00  0.70           H  
ATOM   1789  N   GLY A 127     -19.385  -0.439  16.679  1.00  0.69           N  
ATOM   1790  CA  GLY A 127     -18.773   0.125  17.878  1.00  0.69           C  
ATOM   1791  C   GLY A 127     -18.050   1.436  17.569  1.00  0.69           C  
ATOM   1792  O   GLY A 127     -18.227   2.026  16.502  1.00  0.69           O  
ATOM   1793  H   GLY A 127     -19.848   0.175  16.013  1.00  0.69           H  
ATOM   1794 1HA  GLY A 127     -19.542   0.298  18.631  1.00  0.69           H  
ATOM   1795 2HA  GLY A 127     -18.067  -0.590  18.297  1.00  0.69           H  
ATOM   1796  N   THR A 128     -17.260   1.922  18.520  1.00  0.69           N  
ATOM   1797  CA  THR A 128     -16.537   3.170  18.295  1.00  0.69           C  
ATOM   1798  C   THR A 128     -15.044   2.891  18.319  1.00  0.69           C  
ATOM   1799  O   THR A 128     -14.538   2.207  19.213  1.00  0.69           O  
ATOM   1800  CB  THR A 128     -16.898   4.269  19.320  1.00  0.69           C  
ATOM   1801  OG1 THR A 128     -18.300   4.558  19.238  1.00  0.69           O  
ATOM   1802  CG2 THR A 128     -16.094   5.564  19.012  1.00  0.69           C  
ATOM   1803  H   THR A 128     -17.144   1.420  19.389  1.00  0.69           H  
ATOM   1804  HA  THR A 128     -16.781   3.551  17.306  1.00  0.69           H  
ATOM   1805  HB  THR A 128     -16.659   3.928  20.326  1.00  0.69           H  
ATOM   1806  HG1 THR A 128     -18.520   4.788  18.332  1.00  0.69           H  
ATOM   1807 1HG2 THR A 128     -16.355   6.337  19.731  1.00  0.69           H  
ATOM   1808 2HG2 THR A 128     -15.026   5.366  19.078  1.00  0.69           H  
ATOM   1809 3HG2 THR A 128     -16.331   5.909  18.006  1.00  0.69           H  
ATOM   1810  N   TYR A 129     -14.362   3.421  17.321  1.00  0.69           N  
ATOM   1811  CA  TYR A 129     -12.933   3.273  17.156  1.00  0.69           C  
ATOM   1812  C   TYR A 129     -12.345   4.665  17.097  1.00  0.69           C  
ATOM   1813  O   TYR A 129     -13.074   5.643  16.902  1.00  0.69           O  
ATOM   1814  CB  TYR A 129     -12.587   2.574  15.852  1.00  0.69           C  
ATOM   1815  CG  TYR A 129     -13.177   1.251  15.617  1.00  0.69           C  
ATOM   1816  CD1 TYR A 129     -14.465   1.178  15.115  1.00  0.69           C  
ATOM   1817  CD2 TYR A 129     -12.450   0.114  15.846  1.00  0.69           C  
ATOM   1818  CE1 TYR A 129     -15.022  -0.040  14.862  1.00  0.69           C  
ATOM   1819  CE2 TYR A 129     -13.013  -1.119  15.584  1.00  0.69           C  
ATOM   1820  CZ  TYR A 129     -14.298  -1.188  15.094  1.00  0.69           C  
ATOM   1821  OH  TYR A 129     -14.880  -2.388  14.833  1.00  0.69           O  
ATOM   1822  H   TYR A 129     -14.872   3.963  16.630  1.00  0.69           H  
ATOM   1823  HA  TYR A 129     -12.513   2.746  18.009  1.00  0.69           H  
ATOM   1824 1HB  TYR A 129     -12.843   3.192  15.032  1.00  0.69           H  
ATOM   1825 2HB  TYR A 129     -11.528   2.454  15.825  1.00  0.69           H  
ATOM   1826  HD1 TYR A 129     -15.036   2.092  14.927  1.00  0.69           H  
ATOM   1827  HD2 TYR A 129     -11.436   0.199  16.231  1.00  0.69           H  
ATOM   1828  HE1 TYR A 129     -16.032  -0.105  14.478  1.00  0.69           H  
ATOM   1829  HE2 TYR A 129     -12.447  -2.032  15.762  1.00  0.69           H  
ATOM   1830  HH  TYR A 129     -15.811  -2.220  14.565  1.00  0.69           H  
ATOM   1831  N   TYR A 130     -11.049   4.778  17.295  1.00  0.71           N  
ATOM   1832  CA  TYR A 130     -10.443   6.097  17.201  1.00  0.71           C  
ATOM   1833  C   TYR A 130      -9.273   6.071  16.246  1.00  0.71           C  
ATOM   1834  O   TYR A 130      -8.483   5.130  16.256  1.00  0.71           O  
ATOM   1835  CB  TYR A 130      -9.982   6.530  18.590  1.00  0.71           C  
ATOM   1836  CG  TYR A 130     -11.116   6.538  19.573  1.00  0.71           C  
ATOM   1837  CD1 TYR A 130     -11.454   5.356  20.225  1.00  0.71           C  
ATOM   1838  CD2 TYR A 130     -11.820   7.689  19.823  1.00  0.71           C  
ATOM   1839  CE1 TYR A 130     -12.495   5.335  21.121  1.00  0.71           C  
ATOM   1840  CE2 TYR A 130     -12.861   7.671  20.727  1.00  0.71           C  
ATOM   1841  CZ  TYR A 130     -13.201   6.505  21.373  1.00  0.71           C  
ATOM   1842  OH  TYR A 130     -14.237   6.503  22.282  1.00  0.71           O  
ATOM   1843  H   TYR A 130     -10.510   3.938  17.487  1.00  0.71           H  
ATOM   1844  HA  TYR A 130     -11.172   6.809  16.815  1.00  0.71           H  
ATOM   1845 1HB  TYR A 130      -9.220   5.854  18.953  1.00  0.71           H  
ATOM   1846 2HB  TYR A 130      -9.553   7.535  18.541  1.00  0.71           H  
ATOM   1847  HD1 TYR A 130     -10.889   4.446  20.022  1.00  0.71           H  
ATOM   1848  HD2 TYR A 130     -11.549   8.613  19.308  1.00  0.71           H  
ATOM   1849  HE1 TYR A 130     -12.755   4.406  21.631  1.00  0.71           H  
ATOM   1850  HE2 TYR A 130     -13.414   8.578  20.932  1.00  0.71           H  
ATOM   1851  HH  TYR A 130     -14.499   5.594  22.461  1.00  0.71           H  
ATOM   1852  N   GLY A 131      -9.162   7.097  15.411  1.00  0.74           N  
ATOM   1853  CA  GLY A 131      -8.016   7.207  14.524  1.00  0.74           C  
ATOM   1854  C   GLY A 131      -7.004   8.109  15.197  1.00  0.74           C  
ATOM   1855  O   GLY A 131      -7.375   9.169  15.700  1.00  0.74           O  
ATOM   1856  H   GLY A 131      -9.854   7.840  15.442  1.00  0.74           H  
ATOM   1857 1HA  GLY A 131      -7.588   6.227  14.328  1.00  0.74           H  
ATOM   1858 2HA  GLY A 131      -8.327   7.633  13.572  1.00  0.74           H  
ATOM   1859  N   VAL A 132      -5.729   7.745  15.174  1.00  0.80           N  
ATOM   1860  CA  VAL A 132      -4.726   8.628  15.768  1.00  0.80           C  
ATOM   1861  C   VAL A 132      -3.357   8.568  15.113  1.00  0.80           C  
ATOM   1862  O   VAL A 132      -2.895   7.505  14.689  1.00  0.80           O  
ATOM   1863  CB  VAL A 132      -4.611   8.314  17.282  1.00  0.80           C  
ATOM   1864  CG1 VAL A 132      -4.179   6.875  17.487  1.00  0.80           C  
ATOM   1865  CG2 VAL A 132      -3.604   9.242  17.969  1.00  0.80           C  
ATOM   1866  H   VAL A 132      -5.480   6.826  14.808  1.00  0.80           H  
ATOM   1867  HA  VAL A 132      -5.081   9.653  15.670  1.00  0.80           H  
ATOM   1868  HB  VAL A 132      -5.591   8.443  17.734  1.00  0.80           H  
ATOM   1869 1HG1 VAL A 132      -4.127   6.662  18.555  1.00  0.80           H  
ATOM   1870 2HG1 VAL A 132      -4.904   6.205  17.017  1.00  0.80           H  
ATOM   1871 3HG1 VAL A 132      -3.199   6.726  17.036  1.00  0.80           H  
ATOM   1872 1HG2 VAL A 132      -3.557   9.007  19.018  1.00  0.80           H  
ATOM   1873 2HG2 VAL A 132      -2.635   9.097  17.553  1.00  0.80           H  
ATOM   1874 3HG2 VAL A 132      -3.897  10.280  17.845  1.00  0.80           H  
ATOM   1875  N   CYS A 133      -2.705   9.723  15.023  1.00  0.86           N  
ATOM   1876  CA  CYS A 133      -1.328   9.746  14.567  1.00  0.86           C  
ATOM   1877  C   CYS A 133      -0.466   9.342  15.728  1.00  0.86           C  
ATOM   1878  O   CYS A 133      -0.491   9.993  16.766  1.00  0.86           O  
ATOM   1879  CB  CYS A 133      -0.917  11.108  14.059  1.00  0.86           C  
ATOM   1880  SG  CYS A 133       0.790  11.181  13.528  1.00  0.86           S  
ATOM   1881  H   CYS A 133      -3.159  10.594  15.321  1.00  0.86           H  
ATOM   1882  HA  CYS A 133      -1.188   9.011  13.789  1.00  0.86           H  
ATOM   1883 1HB  CYS A 133      -1.543  11.396  13.219  1.00  0.86           H  
ATOM   1884 2HB  CYS A 133      -1.064  11.855  14.841  1.00  0.86           H  
ATOM   1885  HG  CYS A 133       0.737  12.432  13.028  1.00  0.86           H  
ATOM   1886  N   THR A 134       0.312   8.290  15.556  1.00  0.92           N  
ATOM   1887  CA  THR A 134       1.067   7.752  16.680  1.00  0.92           C  
ATOM   1888  C   THR A 134       2.417   8.390  16.961  1.00  0.92           C  
ATOM   1889  O   THR A 134       3.174   7.894  17.796  1.00  0.92           O  
ATOM   1890  CB  THR A 134       1.237   6.246  16.518  1.00  0.92           C  
ATOM   1891  OG1 THR A 134       1.901   5.946  15.258  1.00  0.92           O  
ATOM   1892  CG2 THR A 134      -0.129   5.593  16.579  1.00  0.92           C  
ATOM   1893  H   THR A 134       0.317   7.803  14.652  1.00  0.92           H  
ATOM   1894  HA  THR A 134       0.459   7.903  17.573  1.00  0.92           H  
ATOM   1895  HB  THR A 134       1.850   5.867  17.328  1.00  0.92           H  
ATOM   1896  HG1 THR A 134       1.314   6.151  14.493  1.00  0.92           H  
ATOM   1897 1HG2 THR A 134      -0.027   4.512  16.476  1.00  0.92           H  
ATOM   1898 2HG2 THR A 134      -0.604   5.825  17.531  1.00  0.92           H  
ATOM   1899 3HG2 THR A 134      -0.738   5.984  15.764  1.00  0.92           H  
ATOM   1900  N   LEU A 135       2.750   9.461  16.265  1.00  0.96           N  
ATOM   1901  CA  LEU A 135       4.017  10.090  16.552  1.00  0.96           C  
ATOM   1902  C   LEU A 135       3.934  10.907  17.865  1.00  0.96           C  
ATOM   1903  O   LEU A 135       2.945  11.630  18.085  1.00  0.96           O  
ATOM   1904  CB  LEU A 135       4.444  10.981  15.411  1.00  0.96           C  
ATOM   1905  CG  LEU A 135       5.165  10.310  14.298  1.00  0.96           C  
ATOM   1906  CD1 LEU A 135       4.222   9.340  13.594  1.00  0.96           C  
ATOM   1907  CD2 LEU A 135       5.671  11.376  13.377  1.00  0.96           C  
ATOM   1908  H   LEU A 135       2.112   9.835  15.575  1.00  0.96           H  
ATOM   1909  HA  LEU A 135       4.740   9.294  16.610  1.00  0.96           H  
ATOM   1910 1HB  LEU A 135       3.558  11.453  14.991  1.00  0.96           H  
ATOM   1911 2HB  LEU A 135       5.103  11.747  15.805  1.00  0.96           H  
ATOM   1912  HG  LEU A 135       6.007   9.738  14.687  1.00  0.96           H  
ATOM   1913 1HD1 LEU A 135       4.743   8.853  12.770  1.00  0.96           H  
ATOM   1914 2HD1 LEU A 135       3.874   8.587  14.298  1.00  0.96           H  
ATOM   1915 3HD1 LEU A 135       3.382   9.886  13.211  1.00  0.96           H  
ATOM   1916 1HD2 LEU A 135       6.208  10.918  12.549  1.00  0.96           H  
ATOM   1917 2HD2 LEU A 135       4.823  11.949  12.994  1.00  0.96           H  
ATOM   1918 3HD2 LEU A 135       6.341  12.042  13.919  1.00  0.96           H  
ATOM   1919  N   PRO A 136       5.000  10.876  18.705  1.00  0.99           N  
ATOM   1920  CA  PRO A 136       5.166  11.596  19.964  1.00  0.99           C  
ATOM   1921  C   PRO A 136       4.866  13.087  19.927  1.00  0.99           C  
ATOM   1922  O   PRO A 136       4.426  13.652  20.919  1.00  0.99           O  
ATOM   1923  CB  PRO A 136       6.657  11.384  20.257  1.00  0.99           C  
ATOM   1924  CG  PRO A 136       6.973  10.059  19.654  1.00  0.99           C  
ATOM   1925  CD  PRO A 136       6.160   9.995  18.391  1.00  0.99           C  
ATOM   1926  HA  PRO A 136       4.561  11.104  20.732  1.00  0.99           H  
ATOM   1927 1HB  PRO A 136       7.247  12.206  19.826  1.00  0.99           H  
ATOM   1928 2HB  PRO A 136       6.825  11.407  21.344  1.00  0.99           H  
ATOM   1929 1HG  PRO A 136       8.054   9.973  19.471  1.00  0.99           H  
ATOM   1930 2HG  PRO A 136       6.705   9.257  20.359  1.00  0.99           H  
ATOM   1931 1HD  PRO A 136       6.728  10.356  17.519  1.00  0.99           H  
ATOM   1932 2HD  PRO A 136       5.851   8.942  18.309  1.00  0.99           H  
ATOM   1933  N   GLY A 137       5.104  13.746  18.805  1.00  0.98           N  
ATOM   1934  CA  GLY A 137       4.847  15.177  18.763  1.00  0.98           C  
ATOM   1935  C   GLY A 137       3.458  15.556  18.252  1.00  0.98           C  
ATOM   1936  O   GLY A 137       3.171  16.746  18.104  1.00  0.98           O  
ATOM   1937  H   GLY A 137       5.463  13.277  17.989  1.00  0.98           H  
ATOM   1938 1HA  GLY A 137       4.990  15.598  19.758  1.00  0.98           H  
ATOM   1939 2HA  GLY A 137       5.594  15.645  18.123  1.00  0.98           H  
ATOM   1940  N   HIS A 138       2.597  14.572  17.959  1.00  0.95           N  
ATOM   1941  CA  HIS A 138       1.326  14.945  17.351  1.00  0.95           C  
ATOM   1942  C   HIS A 138       0.036  14.474  18.035  1.00  0.95           C  
ATOM   1943  O   HIS A 138      -0.942  15.234  18.095  1.00  0.95           O  
ATOM   1944  CB  HIS A 138       1.396  14.458  15.913  1.00  0.95           C  
ATOM   1945  CG  HIS A 138       2.579  15.120  15.189  1.00  0.95           C  
ATOM   1946  ND1 HIS A 138       2.569  16.441  14.802  1.00  0.95           N  
ATOM   1947  CD2 HIS A 138       3.802  14.650  14.856  1.00  0.95           C  
ATOM   1948  CE1 HIS A 138       3.726  16.752  14.248  1.00  0.95           C  
ATOM   1949  NE2 HIS A 138       4.493  15.684  14.270  1.00  0.95           N  
ATOM   1950  H   HIS A 138       2.831  13.590  18.115  1.00  0.95           H  
ATOM   1951  HA  HIS A 138       1.264  16.029  17.315  1.00  0.95           H  
ATOM   1952 1HB  HIS A 138       1.528  13.372  15.893  1.00  0.95           H  
ATOM   1953 2HB  HIS A 138       0.472  14.696  15.385  1.00  0.95           H  
ATOM   1954  HD2 HIS A 138       4.174  13.671  15.018  1.00  0.95           H  
ATOM   1955  HE1 HIS A 138       3.998  17.728  13.845  1.00  0.95           H  
ATOM   1956  HE2 HIS A 138       5.437  15.630  13.916  1.00  0.95           H  
ATOM   1957  N   ALA A 139       0.015  13.278  18.621  1.00  0.89           N  
ATOM   1958  CA  ALA A 139      -1.265  12.828  19.204  1.00  0.89           C  
ATOM   1959  C   ALA A 139      -1.734  13.775  20.316  1.00  0.89           C  
ATOM   1960  O   ALA A 139      -2.926  14.078  20.452  1.00  0.89           O  
ATOM   1961  CB  ALA A 139      -1.157  11.428  19.766  1.00  0.89           C  
ATOM   1962  H   ALA A 139       0.842  12.674  18.592  1.00  0.89           H  
ATOM   1963  HA  ALA A 139      -2.012  12.825  18.408  1.00  0.89           H  
ATOM   1964 1HB  ALA A 139      -2.112  11.139  20.140  1.00  0.89           H  
ATOM   1965 2HB  ALA A 139      -0.852  10.740  18.997  1.00  0.89           H  
ATOM   1966 3HB  ALA A 139      -0.419  11.409  20.578  1.00  0.89           H  
ATOM   1967  N   ALA A 140      -0.765  14.276  21.086  1.00  0.83           N  
ATOM   1968  CA  ALA A 140      -0.968  15.166  22.233  1.00  0.83           C  
ATOM   1969  C   ALA A 140      -1.590  16.485  21.842  1.00  0.83           C  
ATOM   1970  O   ALA A 140      -2.145  17.202  22.676  1.00  0.83           O  
ATOM   1971  CB  ALA A 140       0.352  15.462  22.917  1.00  0.83           C  
ATOM   1972  H   ALA A 140       0.181  13.983  20.887  1.00  0.83           H  
ATOM   1973  HA  ALA A 140      -1.634  14.661  22.932  1.00  0.83           H  
ATOM   1974 1HB  ALA A 140       0.181  16.098  23.782  1.00  0.83           H  
ATOM   1975 2HB  ALA A 140       0.813  14.542  23.238  1.00  0.83           H  
ATOM   1976 3HB  ALA A 140       1.015  15.971  22.219  1.00  0.83           H  
ATOM   1977  N   ASN A 141      -1.435  16.831  20.575  1.00  0.77           N  
ATOM   1978  CA  ASN A 141      -1.863  18.091  20.039  1.00  0.77           C  
ATOM   1979  C   ASN A 141      -3.224  18.001  19.356  1.00  0.77           C  
ATOM   1980  O   ASN A 141      -3.672  18.957  18.722  1.00  0.77           O  
ATOM   1981  CB  ASN A 141      -0.758  18.600  19.143  1.00  0.77           C  
ATOM   1982  CG  ASN A 141       0.442  19.056  19.972  1.00  0.77           C  
ATOM   1983  OD1 ASN A 141       0.236  19.750  20.975  1.00  0.77           O  
ATOM   1984  ND2 ASN A 141       1.655  18.678  19.620  1.00  0.77           N  
ATOM   1985  H   ASN A 141      -1.021  16.174  19.920  1.00  0.77           H  
ATOM   1986  HA  ASN A 141      -1.973  18.792  20.866  1.00  0.77           H  
ATOM   1987 1HB  ASN A 141      -0.441  17.804  18.473  1.00  0.77           H  
ATOM   1988 2HB  ASN A 141      -1.122  19.426  18.544  1.00  0.77           H  
ATOM   1989 1HD2 ASN A 141       2.440  18.966  20.165  1.00  0.77           H  
ATOM   1990 2HD2 ASN A 141       1.831  18.076  18.820  1.00  0.77           H  
ATOM   1991  N   GLY A 142      -3.913  16.868  19.538  1.00  0.72           N  
ATOM   1992  CA  GLY A 142      -5.251  16.709  18.986  1.00  0.72           C  
ATOM   1993  C   GLY A 142      -5.302  16.032  17.625  1.00  0.72           C  
ATOM   1994  O   GLY A 142      -6.355  15.988  16.990  1.00  0.72           O  
ATOM   1995  H   GLY A 142      -3.502  16.089  20.056  1.00  0.72           H  
ATOM   1996 1HA  GLY A 142      -5.851  16.142  19.692  1.00  0.72           H  
ATOM   1997 2HA  GLY A 142      -5.720  17.688  18.910  1.00  0.72           H  
ATOM   1998  N   ASP A 143      -4.194  15.453  17.171  1.00  0.68           N  
ATOM   1999  CA  ASP A 143      -4.191  14.819  15.859  1.00  0.68           C  
ATOM   2000  C   ASP A 143      -4.835  13.420  15.894  1.00  0.68           C  
ATOM   2001  O   ASP A 143      -4.164  12.381  15.789  1.00  0.68           O  
ATOM   2002  CB  ASP A 143      -2.752  14.775  15.390  1.00  0.68           C  
ATOM   2003  CG  ASP A 143      -2.515  14.455  13.986  1.00  0.68           C  
ATOM   2004  OD1 ASP A 143      -3.422  14.485  13.216  1.00  0.68           O  
ATOM   2005  OD2 ASP A 143      -1.368  14.202  13.670  1.00  0.68           O  
ATOM   2006  H   ASP A 143      -3.324  15.471  17.705  1.00  0.68           H  
ATOM   2007  HA  ASP A 143      -4.767  15.441  15.173  1.00  0.68           H  
ATOM   2008 1HB  ASP A 143      -2.288  15.743  15.602  1.00  0.68           H  
ATOM   2009 2HB  ASP A 143      -2.218  14.040  15.989  1.00  0.68           H  
ATOM   2010  N   TRP A 144      -6.161  13.433  16.056  1.00  0.65           N  
ATOM   2011  CA  TRP A 144      -6.995  12.239  16.163  1.00  0.65           C  
ATOM   2012  C   TRP A 144      -8.448  12.505  15.754  1.00  0.65           C  
ATOM   2013  O   TRP A 144      -8.903  13.648  15.709  1.00  0.65           O  
ATOM   2014  CB  TRP A 144      -6.941  11.648  17.596  1.00  0.65           C  
ATOM   2015  CG  TRP A 144      -7.398  12.533  18.706  1.00  0.65           C  
ATOM   2016  CD1 TRP A 144      -6.600  13.280  19.516  1.00  0.65           C  
ATOM   2017  CD2 TRP A 144      -8.759  12.767  19.156  1.00  0.65           C  
ATOM   2018  NE1 TRP A 144      -7.367  13.968  20.431  1.00  0.65           N  
ATOM   2019  CE2 TRP A 144      -8.686  13.671  20.218  1.00  0.65           C  
ATOM   2020  CE3 TRP A 144     -10.013  12.291  18.749  1.00  0.65           C  
ATOM   2021  CZ2 TRP A 144      -9.822  14.121  20.877  1.00  0.65           C  
ATOM   2022  CZ3 TRP A 144     -11.148  12.744  19.401  1.00  0.65           C  
ATOM   2023  CH2 TRP A 144     -11.058  13.637  20.437  1.00  0.65           C  
ATOM   2024  H   TRP A 144      -6.589  14.353  16.138  1.00  0.65           H  
ATOM   2025  HA  TRP A 144      -6.597  11.497  15.475  1.00  0.65           H  
ATOM   2026 1HB  TRP A 144      -7.550  10.747  17.630  1.00  0.65           H  
ATOM   2027 2HB  TRP A 144      -5.927  11.347  17.813  1.00  0.65           H  
ATOM   2028  HD1 TRP A 144      -5.509  13.328  19.450  1.00  0.65           H  
ATOM   2029  HE1 TRP A 144      -7.016  14.594  21.139  1.00  0.65           H  
ATOM   2030  HE3 TRP A 144     -10.095  11.582  17.940  1.00  0.65           H  
ATOM   2031  HZ2 TRP A 144      -9.770  14.827  21.706  1.00  0.65           H  
ATOM   2032  HZ3 TRP A 144     -12.109  12.372  19.075  1.00  0.65           H  
ATOM   2033  HH2 TRP A 144     -11.970  13.972  20.930  1.00  0.65           H  
ATOM   2034  N   PHE A 145      -9.187  11.432  15.476  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -10.609  11.542  15.130  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -11.421  10.325  15.550  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -10.868   9.283  15.902  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -10.779  11.817  13.640  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -10.264  10.775  12.688  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -11.072   9.761  12.217  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145      -8.969  10.840  12.228  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -10.573   8.833  11.316  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145      -8.481   9.917  11.329  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145      -9.280   8.914  10.873  1.00  0.63           C  
ATOM   2045  H   PHE A 145      -8.728  10.522  15.515  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -11.018  12.403  15.661  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -11.800  11.943  13.425  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -10.286  12.751  13.405  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -12.107   9.697  12.564  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145      -8.328  11.641  12.587  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -11.204   8.041  10.958  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145      -7.459   9.990  10.985  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145      -8.894   8.184  10.163  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -12.748  10.441  15.544  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -13.549   9.288  15.963  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -14.143   8.582  14.765  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -14.483   9.227  13.773  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -14.692   9.704  16.895  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -14.282  10.316  18.202  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -15.510  10.622  19.046  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -15.150  11.288  20.368  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -16.368  11.598  21.177  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -13.194  11.301  15.209  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -12.914   8.574  16.489  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -15.324  10.432  16.384  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -15.309   8.832  17.114  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -13.630   9.645  18.731  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -13.750  11.239  18.004  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -16.181  11.281  18.485  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -16.041   9.691  19.254  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -14.505  10.629  20.941  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -14.615  12.215  20.165  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -16.100  12.041  22.045  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -16.970  12.220  20.653  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -16.865  10.740  21.379  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -14.282   7.269  14.872  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -14.946   6.481  13.850  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -16.082   5.705  14.506  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -15.865   4.924  15.434  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -13.979   5.479  13.200  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -12.780   6.187  12.591  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -14.730   4.695  12.119  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -11.689   5.232  12.160  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -13.924   6.793  15.699  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -15.363   7.139  13.089  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -13.618   4.821  13.940  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -13.114   6.764  11.735  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -12.352   6.869  13.324  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -14.063   3.970  11.659  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -15.569   4.178  12.569  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -15.101   5.385  11.357  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -10.855   5.788  11.737  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -11.343   4.667  13.026  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -12.079   4.543  11.412  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -17.290   5.896  14.026  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -18.431   5.206  14.592  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -18.984   4.241  13.576  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -19.258   4.619  12.432  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -19.493   6.210  15.036  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -20.700   5.478  15.586  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -18.876   7.140  16.081  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -17.425   6.546  13.259  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -18.112   4.636  15.464  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -19.815   6.788  14.185  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -21.454   6.200  15.896  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -21.116   4.828  14.816  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -20.396   4.875  16.445  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -19.616   7.872  16.399  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -18.550   6.554  16.938  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -18.021   7.656  15.649  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -19.110   2.987  13.988  1.00  0.82           N  
ATOM   2112  CA  VAL A 149     -19.568   1.968  13.086  1.00  0.82           C  
ATOM   2113  C   VAL A 149     -20.874   1.347  13.557  1.00  0.82           C  
ATOM   2114  O   VAL A 149     -20.988   0.897  14.702  1.00  0.82           O  
ATOM   2115  CB  VAL A 149     -18.472   0.914  12.933  1.00  0.82           C  
ATOM   2116  CG1 VAL A 149     -18.897  -0.148  12.008  1.00  0.82           C  
ATOM   2117  CG2 VAL A 149     -17.226   1.581  12.436  1.00  0.82           C  
ATOM   2118  H   VAL A 149     -18.857   2.730  14.939  1.00  0.82           H  
ATOM   2119  HA  VAL A 149     -19.725   2.432  12.135  1.00  0.82           H  
ATOM   2120  HB  VAL A 149     -18.283   0.454  13.903  1.00  0.82           H  
ATOM   2121 1HG1 VAL A 149     -18.111  -0.894  11.922  1.00  0.82           H  
ATOM   2122 2HG1 VAL A 149     -19.789  -0.605  12.388  1.00  0.82           H  
ATOM   2123 3HG1 VAL A 149     -19.098   0.283  11.026  1.00  0.82           H  
ATOM   2124 1HG2 VAL A 149     -16.455   0.857  12.340  1.00  0.82           H  
ATOM   2125 2HG2 VAL A 149     -17.421   2.035  11.474  1.00  0.82           H  
ATOM   2126 3HG2 VAL A 149     -16.916   2.339  13.145  1.00  0.82           H  
ATOM   2127  N   LYS A 150     -21.856   1.342  12.661  1.00  0.93           N  
ATOM   2128  CA  LYS A 150     -23.191   0.798  12.928  1.00  0.93           C  
ATOM   2129  C   LYS A 150     -24.101   1.051  11.741  1.00  0.93           C  
ATOM   2130  O   LYS A 150     -24.192   0.222  10.834  1.00  0.93           O  
ATOM   2131  OXT LYS A 150     -24.375   2.224  11.510  1.00  0.93           O  
ATOM   2132  CB  LYS A 150     -23.845   1.396  14.188  1.00  0.93           C  
ATOM   2133  CG  LYS A 150     -25.201   0.771  14.528  1.00  0.93           C  
ATOM   2134  CD  LYS A 150     -25.757   1.308  15.846  1.00  0.93           C  
ATOM   2135  CE  LYS A 150     -27.100   0.667  16.181  1.00  0.93           C  
ATOM   2136  NZ  LYS A 150     -27.652   1.173  17.467  1.00  0.93           N  
ATOM   2137  H   LYS A 150     -21.627   1.723  11.737  1.00  0.93           H  
ATOM   2138  HA  LYS A 150     -23.114  -0.273  13.075  1.00  0.93           H  
ATOM   2139 1HB  LYS A 150     -23.238   1.257  15.067  1.00  0.93           H  
ATOM   2140 2HB  LYS A 150     -23.990   2.468  14.054  1.00  0.93           H  
ATOM   2141 1HG  LYS A 150     -25.912   0.988  13.730  1.00  0.93           H  
ATOM   2142 2HG  LYS A 150     -25.089  -0.310  14.607  1.00  0.93           H  
ATOM   2143 1HD  LYS A 150     -25.050   1.095  16.649  1.00  0.93           H  
ATOM   2144 2HD  LYS A 150     -25.885   2.388  15.775  1.00  0.93           H  
ATOM   2145 1HE  LYS A 150     -27.808   0.884  15.383  1.00  0.93           H  
ATOM   2146 2HE  LYS A 150     -26.970  -0.413  16.255  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 150     -28.538   0.725  17.653  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 150     -27.006   0.966  18.216  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 150     -27.787   2.172  17.406  1.00  0.93           H  
ENDMDL

REMARK ID 639994 DOMAINID 633598 MODEL 5 1a3z-PN-2
MODEL     5
ATOM      1  N   GLY A   1       3.157  -1.161   1.437  1.00  0.86           N  
ATOM      2  CA  GLY A   1       3.448   0.043   0.667  1.00  0.86           C  
ATOM      3  C   GLY A   1       2.773   1.271   1.266  1.00  0.86           C  
ATOM      4  O   GLY A   1       1.658   1.182   1.793  1.00  0.86           O  
ATOM      5  H   GLY A   1       2.450  -1.800   1.102  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       4.527   0.200   0.633  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       3.114  -0.093  -0.360  1.00  0.86           H  
ATOM      8  N   VAL A   2       3.461   2.411   1.173  1.00  0.79           N  
ATOM      9  CA  VAL A   2       2.964   3.684   1.693  1.00  0.79           C  
ATOM     10  C   VAL A   2       2.814   4.708   0.577  1.00  0.79           C  
ATOM     11  O   VAL A   2       3.674   4.829  -0.300  1.00  0.79           O  
ATOM     12  CB  VAL A   2       3.888   4.232   2.804  1.00  0.79           C  
ATOM     13  CG1 VAL A   2       3.393   5.603   3.313  1.00  0.79           C  
ATOM     14  CG2 VAL A   2       3.905   3.253   3.946  1.00  0.79           C  
ATOM     15  H   VAL A   2       4.366   2.393   0.726  1.00  0.79           H  
ATOM     16  HA  VAL A   2       1.982   3.515   2.134  1.00  0.79           H  
ATOM     17  HB  VAL A   2       4.893   4.368   2.406  1.00  0.79           H  
ATOM     18 1HG1 VAL A   2       4.058   5.961   4.085  1.00  0.79           H  
ATOM     19 2HG1 VAL A   2       3.379   6.321   2.498  1.00  0.79           H  
ATOM     20 3HG1 VAL A   2       2.387   5.503   3.718  1.00  0.79           H  
ATOM     21 1HG2 VAL A   2       4.551   3.621   4.722  1.00  0.79           H  
ATOM     22 2HG2 VAL A   2       2.890   3.135   4.332  1.00  0.79           H  
ATOM     23 3HG2 VAL A   2       4.271   2.288   3.604  1.00  0.79           H  
ATOM     24  N   SER A   3       1.688   5.399   0.593  1.00  0.74           N  
ATOM     25  CA  SER A   3       1.375   6.451  -0.355  1.00  0.74           C  
ATOM     26  C   SER A   3       1.191   7.763   0.386  1.00  0.74           C  
ATOM     27  O   SER A   3       0.951   7.774   1.594  1.00  0.74           O  
ATOM     28  CB  SER A   3       0.135   6.104  -1.141  1.00  0.74           C  
ATOM     29  OG  SER A   3       0.340   4.964  -1.933  1.00  0.74           O  
ATOM     30  H   SER A   3       1.025   5.204   1.341  1.00  0.74           H  
ATOM     31  HA  SER A   3       2.209   6.561  -1.048  1.00  0.74           H  
ATOM     32 1HB  SER A   3      -0.673   5.913  -0.446  1.00  0.74           H  
ATOM     33 2HB  SER A   3      -0.155   6.948  -1.766  1.00  0.74           H  
ATOM     34  HG  SER A   3       1.174   5.106  -2.391  1.00  0.74           H  
ATOM     35  N   TRP A   4       1.312   8.879  -0.322  1.00  0.70           N  
ATOM     36  CA  TRP A   4       1.116  10.166   0.330  1.00  0.70           C  
ATOM     37  C   TRP A   4      -0.064  10.941  -0.236  1.00  0.70           C  
ATOM     38  O   TRP A   4      -0.442  10.759  -1.396  1.00  0.70           O  
ATOM     39  CB  TRP A   4       2.416  10.962   0.338  1.00  0.70           C  
ATOM     40  CG  TRP A   4       3.419  10.335   1.278  1.00  0.70           C  
ATOM     41  CD1 TRP A   4       3.652  10.746   2.537  1.00  0.70           C  
ATOM     42  CD2 TRP A   4       4.296   9.198   1.070  1.00  0.70           C  
ATOM     43  NE1 TRP A   4       4.603   9.953   3.128  1.00  0.70           N  
ATOM     44  CE2 TRP A   4       5.001   9.011   2.257  1.00  0.70           C  
ATOM     45  CE3 TRP A   4       4.533   8.338   0.001  1.00  0.70           C  
ATOM     46  CZ2 TRP A   4       5.921   8.009   2.411  1.00  0.70           C  
ATOM     47  CZ3 TRP A   4       5.465   7.322   0.162  1.00  0.70           C  
ATOM     48  CH2 TRP A   4       6.139   7.162   1.334  1.00  0.70           C  
ATOM     49  H   TRP A   4       1.528   8.839  -1.308  1.00  0.70           H  
ATOM     50  HA  TRP A   4       0.885   9.966   1.367  1.00  0.70           H  
ATOM     51 1HB  TRP A   4       2.838  11.007  -0.663  1.00  0.70           H  
ATOM     52 2HB  TRP A   4       2.220  11.977   0.670  1.00  0.70           H  
ATOM     53  HD1 TRP A   4       3.146  11.584   3.016  1.00  0.70           H  
ATOM     54  HE1 TRP A   4       4.952  10.049   4.071  1.00  0.70           H  
ATOM     55  HE3 TRP A   4       3.999   8.457  -0.939  1.00  0.70           H  
ATOM     56  HZ2 TRP A   4       6.463   7.875   3.341  1.00  0.70           H  
ATOM     57  HZ3 TRP A   4       5.643   6.647  -0.677  1.00  0.70           H  
ATOM     58  HH2 TRP A   4       6.860   6.352   1.420  1.00  0.70           H  
ATOM     59  N   ALA A   5      -0.664  11.779   0.611  1.00  0.67           N  
ATOM     60  CA  ALA A   5      -1.887  12.498   0.255  1.00  0.67           C  
ATOM     61  C   ALA A   5      -1.983  13.924   0.780  1.00  0.67           C  
ATOM     62  O   ALA A   5      -1.465  14.268   1.833  1.00  0.67           O  
ATOM     63  CB  ALA A   5      -3.052  11.721   0.837  1.00  0.67           C  
ATOM     64  H   ALA A   5      -0.277  11.856   1.550  1.00  0.67           H  
ATOM     65  HA  ALA A   5      -1.959  12.541  -0.831  1.00  0.67           H  
ATOM     66 1HB  ALA A   5      -3.943  12.187   0.607  1.00  0.67           H  
ATOM     67 2HB  ALA A   5      -3.063  10.738   0.453  1.00  0.67           H  
ATOM     68 3HB  ALA A   5      -2.948  11.688   1.920  1.00  0.67           H  
ATOM     69  N   ASP A   6      -2.706  14.777   0.068  1.00  0.66           N  
ATOM     70  CA  ASP A   6      -2.969  16.108   0.608  1.00  0.66           C  
ATOM     71  C   ASP A   6      -4.208  16.080   1.506  1.00  0.66           C  
ATOM     72  O   ASP A   6      -4.841  15.032   1.642  1.00  0.66           O  
ATOM     73  CB  ASP A   6      -3.089  17.114  -0.543  1.00  0.66           C  
ATOM     74  CG  ASP A   6      -4.286  16.858  -1.502  1.00  0.66           C  
ATOM     75  OD1 ASP A   6      -5.195  16.108  -1.152  1.00  0.66           O  
ATOM     76  OD2 ASP A   6      -4.270  17.410  -2.576  1.00  0.66           O  
ATOM     77  H   ASP A   6      -3.092  14.498  -0.824  1.00  0.66           H  
ATOM     78  HA  ASP A   6      -2.118  16.412   1.221  1.00  0.66           H  
ATOM     79 1HB  ASP A   6      -3.182  18.120  -0.137  1.00  0.66           H  
ATOM     80 2HB  ASP A   6      -2.169  17.093  -1.131  1.00  0.66           H  
ATOM     81  N   GLU A   7      -4.594  17.228   2.074  1.00  0.66           N  
ATOM     82  CA  GLU A   7      -5.729  17.243   3.001  1.00  0.66           C  
ATOM     83  C   GLU A   7      -7.049  16.830   2.362  1.00  0.66           C  
ATOM     84  O   GLU A   7      -7.860  16.143   2.987  1.00  0.66           O  
ATOM     85  CB  GLU A   7      -5.912  18.639   3.598  1.00  0.66           C  
ATOM     86  CG  GLU A   7      -4.835  19.085   4.569  1.00  0.66           C  
ATOM     87  CD  GLU A   7      -5.021  20.495   5.071  1.00  0.66           C  
ATOM     88  OE1 GLU A   7      -5.896  21.171   4.589  1.00  0.66           O  
ATOM     89  OE2 GLU A   7      -4.280  20.893   5.940  1.00  0.66           O  
ATOM     90  H   GLU A   7      -4.069  18.073   1.909  1.00  0.66           H  
ATOM     91  HA  GLU A   7      -5.512  16.541   3.807  1.00  0.66           H  
ATOM     92 1HB  GLU A   7      -5.954  19.371   2.791  1.00  0.66           H  
ATOM     93 2HB  GLU A   7      -6.867  18.683   4.122  1.00  0.66           H  
ATOM     94 1HG  GLU A   7      -4.852  18.416   5.424  1.00  0.66           H  
ATOM     95 2HG  GLU A   7      -3.864  19.003   4.083  1.00  0.66           H  
ATOM     96  N   ALA A   8      -7.276  17.265   1.120  1.00  0.67           N  
ATOM     97  CA  ALA A   8      -8.515  16.942   0.428  1.00  0.67           C  
ATOM     98  C   ALA A   8      -8.623  15.444   0.205  1.00  0.67           C  
ATOM     99  O   ALA A   8      -9.688  14.852   0.408  1.00  0.67           O  
ATOM    100  CB  ALA A   8      -8.578  17.679  -0.893  1.00  0.67           C  
ATOM    101  H   ALA A   8      -6.565  17.807   0.649  1.00  0.67           H  
ATOM    102  HA  ALA A   8      -9.349  17.253   1.055  1.00  0.67           H  
ATOM    103 1HB  ALA A   8      -9.514  17.445  -1.396  1.00  0.67           H  
ATOM    104 2HB  ALA A   8      -8.517  18.751  -0.716  1.00  0.67           H  
ATOM    105 3HB  ALA A   8      -7.737  17.364  -1.519  1.00  0.67           H  
ATOM    106  N   THR A   9      -7.499  14.828  -0.162  1.00  0.66           N  
ATOM    107  CA  THR A   9      -7.435  13.400  -0.392  1.00  0.66           C  
ATOM    108  C   THR A   9      -7.685  12.658   0.906  1.00  0.66           C  
ATOM    109  O   THR A   9      -8.435  11.686   0.925  1.00  0.66           O  
ATOM    110  CB  THR A   9      -6.094  13.004  -0.984  1.00  0.66           C  
ATOM    111  OG1 THR A   9      -5.915  13.655  -2.243  1.00  0.66           O  
ATOM    112  CG2 THR A   9      -6.005  11.474  -1.136  1.00  0.66           C  
ATOM    113  H   THR A   9      -6.647  15.376  -0.329  1.00  0.66           H  
ATOM    114  HA  THR A   9      -8.216  13.127  -1.100  1.00  0.66           H  
ATOM    115  HB  THR A   9      -5.340  13.379  -0.337  1.00  0.66           H  
ATOM    116  HG1 THR A   9      -5.751  14.623  -2.059  1.00  0.66           H  
ATOM    117 1HG2 THR A   9      -5.033  11.206  -1.548  1.00  0.66           H  
ATOM    118 2HG2 THR A   9      -6.129  11.005  -0.158  1.00  0.66           H  
ATOM    119 3HG2 THR A   9      -6.791  11.127  -1.805  1.00  0.66           H  
ATOM    120  N   VAL A  10      -7.073  13.118   1.996  1.00  0.65           N  
ATOM    121  CA  VAL A  10      -7.301  12.493   3.286  1.00  0.65           C  
ATOM    122  C   VAL A  10      -8.761  12.553   3.669  1.00  0.65           C  
ATOM    123  O   VAL A  10      -9.330  11.556   4.124  1.00  0.65           O  
ATOM    124  CB  VAL A  10      -6.434  13.149   4.361  1.00  0.65           C  
ATOM    125  CG1 VAL A  10      -6.849  12.718   5.711  1.00  0.65           C  
ATOM    126  CG2 VAL A  10      -5.022  12.724   4.142  1.00  0.65           C  
ATOM    127  H   VAL A  10      -6.437  13.915   1.920  1.00  0.65           H  
ATOM    128  HA  VAL A  10      -7.009  11.449   3.214  1.00  0.65           H  
ATOM    129  HB  VAL A  10      -6.522  14.233   4.299  1.00  0.65           H  
ATOM    130 1HG1 VAL A  10      -6.207  13.187   6.462  1.00  0.65           H  
ATOM    131 2HG1 VAL A  10      -7.880  13.023   5.872  1.00  0.65           H  
ATOM    132 3HG1 VAL A  10      -6.774  11.671   5.788  1.00  0.65           H  
ATOM    133 1HG2 VAL A  10      -4.432  13.178   4.901  1.00  0.65           H  
ATOM    134 2HG2 VAL A  10      -4.946  11.639   4.214  1.00  0.65           H  
ATOM    135 3HG2 VAL A  10      -4.685  13.048   3.160  1.00  0.65           H  
ATOM    136  N   ALA A  11      -9.388  13.712   3.485  1.00  0.64           N  
ATOM    137  CA  ALA A  11     -10.799  13.803   3.786  1.00  0.64           C  
ATOM    138  C   ALA A  11     -11.582  12.827   2.914  1.00  0.64           C  
ATOM    139  O   ALA A  11     -12.487  12.142   3.397  1.00  0.64           O  
ATOM    140  CB  ALA A  11     -11.283  15.217   3.562  1.00  0.64           C  
ATOM    141  H   ALA A  11      -8.882  14.528   3.135  1.00  0.64           H  
ATOM    142  HA  ALA A  11     -10.948  13.527   4.828  1.00  0.64           H  
ATOM    143 1HB  ALA A  11     -12.341  15.284   3.802  1.00  0.64           H  
ATOM    144 2HB  ALA A  11     -10.718  15.897   4.198  1.00  0.64           H  
ATOM    145 3HB  ALA A  11     -11.128  15.487   2.518  1.00  0.64           H  
ATOM    146  N   ALA A  12     -11.212  12.733   1.631  1.00  0.62           N  
ATOM    147  CA  ALA A  12     -11.888  11.820   0.728  1.00  0.62           C  
ATOM    148  C   ALA A  12     -11.727  10.379   1.184  1.00  0.62           C  
ATOM    149  O   ALA A  12     -12.675   9.603   1.108  1.00  0.62           O  
ATOM    150  CB  ALA A  12     -11.356  11.972  -0.682  1.00  0.62           C  
ATOM    151  H   ALA A  12     -10.471  13.331   1.267  1.00  0.62           H  
ATOM    152  HA  ALA A  12     -12.947  12.065   0.734  1.00  0.62           H  
ATOM    153 1HB  ALA A  12     -11.895  11.302  -1.347  1.00  0.62           H  
ATOM    154 2HB  ALA A  12     -11.493  13.003  -1.008  1.00  0.62           H  
ATOM    155 3HB  ALA A  12     -10.303  11.727  -0.702  1.00  0.62           H  
ATOM    156  N   LEU A  13     -10.545  10.017   1.695  1.00  0.61           N  
ATOM    157  CA  LEU A  13     -10.344   8.655   2.168  1.00  0.61           C  
ATOM    158  C   LEU A  13     -11.253   8.384   3.353  1.00  0.61           C  
ATOM    159  O   LEU A  13     -11.917   7.357   3.408  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -8.889   8.441   2.613  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -7.795   8.431   1.501  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -6.380   8.449   2.138  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -7.965   7.194   0.655  1.00  0.61           C  
ATOM    164  H   LEU A  13      -9.780  10.688   1.717  1.00  0.61           H  
ATOM    165  HA  LEU A  13     -10.587   7.963   1.367  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -8.632   9.235   3.306  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -8.833   7.490   3.139  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -7.904   9.310   0.881  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13      -5.630   8.448   1.349  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13      -6.258   9.339   2.743  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -6.247   7.570   2.763  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -7.207   7.186  -0.129  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -7.852   6.306   1.279  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -8.957   7.197   0.206  1.00  0.61           H  
ATOM    175  N   LYS A  14     -11.372   9.346   4.265  1.00  0.59           N  
ATOM    176  CA  LYS A  14     -12.211   9.170   5.449  1.00  0.59           C  
ATOM    177  C   LYS A  14     -13.673   8.963   5.059  1.00  0.59           C  
ATOM    178  O   LYS A  14     -14.382   8.142   5.648  1.00  0.59           O  
ATOM    179  CB  LYS A  14     -12.037  10.369   6.378  1.00  0.59           C  
ATOM    180  CG  LYS A  14     -10.673  10.417   7.053  1.00  0.59           C  
ATOM    181  CD  LYS A  14     -10.513  11.667   7.881  1.00  0.59           C  
ATOM    182  CE  LYS A  14      -9.136  11.736   8.488  1.00  0.59           C  
ATOM    183  NZ  LYS A  14      -8.891  13.032   9.166  1.00  0.59           N  
ATOM    184  H   LYS A  14     -10.821  10.202   4.160  1.00  0.59           H  
ATOM    185  HA  LYS A  14     -11.885   8.278   5.976  1.00  0.59           H  
ATOM    186 1HB  LYS A  14     -12.160  11.289   5.807  1.00  0.59           H  
ATOM    187 2HB  LYS A  14     -12.805  10.353   7.148  1.00  0.59           H  
ATOM    188 1HG  LYS A  14     -10.553   9.545   7.697  1.00  0.59           H  
ATOM    189 2HG  LYS A  14      -9.893  10.390   6.292  1.00  0.59           H  
ATOM    190 1HD  LYS A  14     -10.662  12.542   7.245  1.00  0.59           H  
ATOM    191 2HD  LYS A  14     -11.255  11.682   8.676  1.00  0.59           H  
ATOM    192 1HE  LYS A  14      -9.012  10.935   9.208  1.00  0.59           H  
ATOM    193 2HE  LYS A  14      -8.411  11.605   7.705  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14      -7.929  13.027   9.519  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14      -8.985  13.779   8.503  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14      -9.538  13.165   9.922  1.00  0.59           H  
ATOM    197  N   LYS A  15     -14.102   9.648   3.999  1.00  0.58           N  
ATOM    198  CA  LYS A  15     -15.465   9.552   3.477  1.00  0.58           C  
ATOM    199  C   LYS A  15     -15.784   8.172   2.888  1.00  0.58           C  
ATOM    200  O   LYS A  15     -16.949   7.872   2.620  1.00  0.58           O  
ATOM    201  CB  LYS A  15     -15.734  10.650   2.443  1.00  0.58           C  
ATOM    202  CG  LYS A  15     -15.797  12.059   3.032  1.00  0.58           C  
ATOM    203  CD  LYS A  15     -16.011  13.114   1.957  1.00  0.58           C  
ATOM    204  CE  LYS A  15     -16.053  14.515   2.557  1.00  0.58           C  
ATOM    205  NZ  LYS A  15     -16.250  15.564   1.513  1.00  0.58           N  
ATOM    206  H   LYS A  15     -13.462  10.315   3.563  1.00  0.58           H  
ATOM    207  HA  LYS A  15     -16.150   9.710   4.309  1.00  0.58           H  
ATOM    208 1HB  LYS A  15     -14.946  10.638   1.694  1.00  0.58           H  
ATOM    209 2HB  LYS A  15     -16.674  10.450   1.934  1.00  0.58           H  
ATOM    210 1HG  LYS A  15     -16.626  12.108   3.737  1.00  0.58           H  
ATOM    211 2HG  LYS A  15     -14.887  12.273   3.572  1.00  0.58           H  
ATOM    212 1HD  LYS A  15     -15.195  13.062   1.236  1.00  0.58           H  
ATOM    213 2HD  LYS A  15     -16.947  12.920   1.436  1.00  0.58           H  
ATOM    214 1HE  LYS A  15     -16.872  14.570   3.273  1.00  0.58           H  
ATOM    215 2HE  LYS A  15     -15.113  14.706   3.078  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15     -16.272  16.475   1.950  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15     -15.487  15.526   0.852  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15     -17.122  15.402   1.031  1.00  0.58           H  
ATOM    219  N   GLN A  16     -14.759   7.344   2.647  1.00  0.57           N  
ATOM    220  CA  GLN A  16     -14.966   6.013   2.096  1.00  0.57           C  
ATOM    221  C   GLN A  16     -15.315   5.001   3.194  1.00  0.57           C  
ATOM    222  O   GLN A  16     -15.693   3.867   2.899  1.00  0.57           O  
ATOM    223  CB  GLN A  16     -13.712   5.549   1.343  1.00  0.57           C  
ATOM    224  CG  GLN A  16     -13.379   6.359   0.109  1.00  0.57           C  
ATOM    225  CD  GLN A  16     -12.047   5.959  -0.522  1.00  0.57           C  
ATOM    226  OE1 GLN A  16     -11.527   4.859  -0.298  1.00  0.57           O  
ATOM    227  NE2 GLN A  16     -11.486   6.862  -1.323  1.00  0.57           N  
ATOM    228  H   GLN A  16     -13.807   7.616   2.881  1.00  0.57           H  
ATOM    229  HA  GLN A  16     -15.800   6.056   1.397  1.00  0.57           H  
ATOM    230 1HB  GLN A  16     -12.856   5.573   2.009  1.00  0.57           H  
ATOM    231 2HB  GLN A  16     -13.848   4.517   1.030  1.00  0.57           H  
ATOM    232 1HG  GLN A  16     -14.166   6.222  -0.629  1.00  0.57           H  
ATOM    233 2HG  GLN A  16     -13.320   7.397   0.395  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16     -10.613   6.663  -1.768  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16     -11.944   7.737  -1.482  1.00  0.57           H  
ATOM    236  N   ASP A  17     -15.171   5.392   4.466  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -15.529   4.504   5.572  1.00  0.56           C  
ATOM    238  C   ASP A  17     -17.026   4.212   5.479  1.00  0.56           C  
ATOM    239  O   ASP A  17     -17.816   5.139   5.297  1.00  0.56           O  
ATOM    240  CB  ASP A  17     -15.199   5.142   6.926  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -15.407   4.198   8.140  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -14.438   3.643   8.680  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -16.558   4.047   8.550  1.00  0.56           O  
ATOM    244  H   ASP A  17     -14.851   6.338   4.683  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -14.980   3.569   5.471  1.00  0.56           H  
ATOM    246 1HB  ASP A  17     -14.166   5.490   6.918  1.00  0.56           H  
ATOM    247 2HB  ASP A  17     -15.825   6.026   7.065  1.00  0.56           H  
ATOM    248  N   ASN A  18     -17.434   2.947   5.597  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -18.872   2.655   5.502  1.00  0.56           C  
ATOM    250  C   ASN A  18     -19.564   2.218   6.799  1.00  0.56           C  
ATOM    251  O   ASN A  18     -20.556   1.490   6.735  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -19.179   1.687   4.351  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -18.578   0.294   4.431  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -17.655   0.061   5.199  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -19.096  -0.614   3.604  1.00  0.56           N  
ATOM    256  H   ASN A  18     -16.741   2.214   5.757  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -19.368   3.585   5.224  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -20.261   1.584   4.262  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -18.829   2.143   3.423  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -18.746  -1.581   3.547  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -19.844  -0.353   2.995  1.00  0.56           H  
ATOM    262  N   GLY A  19     -19.069   2.644   7.966  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -19.742   2.257   9.209  1.00  0.56           C  
ATOM    264  C   GLY A  19     -20.731   3.294   9.738  1.00  0.56           C  
ATOM    265  O   GLY A  19     -20.841   4.408   9.218  1.00  0.56           O  
ATOM    266  H   GLY A  19     -18.223   3.231   8.009  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -20.265   1.319   9.050  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -18.994   2.065   9.974  1.00  0.56           H  
ATOM    269  N   THR A  20     -21.408   2.934  10.824  1.00  0.56           N  
ATOM    270  CA  THR A  20     -22.362   3.797  11.503  1.00  0.56           C  
ATOM    271  C   THR A  20     -22.009   3.927  12.974  1.00  0.56           C  
ATOM    272  O   THR A  20     -21.731   2.939  13.653  1.00  0.56           O  
ATOM    273  CB  THR A  20     -23.798   3.259  11.354  1.00  0.56           C  
ATOM    274  OG1 THR A  20     -24.142   3.199   9.963  1.00  0.56           O  
ATOM    275  CG2 THR A  20     -24.792   4.162  12.084  1.00  0.56           C  
ATOM    276  H   THR A  20     -21.281   1.987  11.160  1.00  0.56           H  
ATOM    277  HA  THR A  20     -22.318   4.790  11.056  1.00  0.56           H  
ATOM    278  HB  THR A  20     -23.851   2.253  11.775  1.00  0.56           H  
ATOM    279  HG1 THR A  20     -23.880   4.018   9.531  1.00  0.56           H  
ATOM    280 1HG2 THR A  20     -25.798   3.764  11.964  1.00  0.56           H  
ATOM    281 2HG2 THR A  20     -24.550   4.203  13.147  1.00  0.56           H  
ATOM    282 3HG2 THR A  20     -24.748   5.166  11.665  1.00  0.56           H  
ATOM    283  N   VAL A  21     -22.006   5.148  13.471  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -21.656   5.385  14.861  1.00  0.57           C  
ATOM    285  C   VAL A  21     -22.827   5.334  15.837  1.00  0.57           C  
ATOM    286  O   VAL A  21     -23.859   5.974  15.621  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -20.979   6.745  14.992  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -20.729   7.035  16.447  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -19.675   6.748  14.199  1.00  0.57           C  
ATOM    290  H   VAL A  21     -22.248   5.928  12.875  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -20.937   4.622  15.162  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -21.644   7.517  14.607  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -20.273   8.009  16.543  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -21.666   7.042  16.993  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -20.079   6.271  16.857  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -19.189   7.723  14.291  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -19.029   5.993  14.593  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -19.877   6.542  13.148  1.00  0.57           H  
ATOM    299  N   SER A  22     -22.639   4.582  16.921  1.00  0.58           N  
ATOM    300  CA  SER A  22     -23.611   4.477  17.996  1.00  0.58           C  
ATOM    301  C   SER A  22     -22.865   4.426  19.330  1.00  0.58           C  
ATOM    302  O   SER A  22     -22.184   3.446  19.641  1.00  0.58           O  
ATOM    303  CB  SER A  22     -24.456   3.231  17.810  1.00  0.58           C  
ATOM    304  OG  SER A  22     -25.374   3.078  18.858  1.00  0.58           O  
ATOM    305  H   SER A  22     -21.768   4.056  17.000  1.00  0.58           H  
ATOM    306  HA  SER A  22     -24.253   5.358  17.985  1.00  0.58           H  
ATOM    307 1HB  SER A  22     -24.989   3.298  16.860  1.00  0.58           H  
ATOM    308 2HB  SER A  22     -23.805   2.357  17.758  1.00  0.58           H  
ATOM    309  HG  SER A  22     -25.870   3.898  18.896  1.00  0.58           H  
ATOM    310  N   GLY A  23     -22.995   5.466  20.147  1.00  0.58           N  
ATOM    311  CA  GLY A  23     -22.226   5.487  21.387  1.00  0.58           C  
ATOM    312  C   GLY A  23     -20.736   5.451  21.052  1.00  0.58           C  
ATOM    313  O   GLY A  23     -20.254   6.297  20.301  1.00  0.58           O  
ATOM    314  H   GLY A  23     -23.585   6.246  19.893  1.00  0.58           H  
ATOM    315 1HA  GLY A  23     -22.459   6.388  21.954  1.00  0.58           H  
ATOM    316 2HA  GLY A  23     -22.492   4.630  22.004  1.00  0.58           H  
ATOM    317  N   ASN A  24     -20.018   4.480  21.627  1.00  0.59           N  
ATOM    318  CA  ASN A  24     -18.577   4.316  21.416  1.00  0.59           C  
ATOM    319  C   ASN A  24     -18.251   3.174  20.445  1.00  0.59           C  
ATOM    320  O   ASN A  24     -17.114   2.675  20.427  1.00  0.59           O  
ATOM    321  CB  ASN A  24     -17.855   4.077  22.723  1.00  0.59           C  
ATOM    322  CG  ASN A  24     -17.882   5.283  23.629  1.00  0.59           C  
ATOM    323  OD1 ASN A  24     -17.736   6.424  23.177  1.00  0.59           O  
ATOM    324  ND2 ASN A  24     -18.068   5.050  24.906  1.00  0.59           N  
ATOM    325  H   ASN A  24     -20.496   3.821  22.225  1.00  0.59           H  
ATOM    326  HA  ASN A  24     -18.197   5.239  20.987  1.00  0.59           H  
ATOM    327 1HB  ASN A  24     -18.314   3.234  23.241  1.00  0.59           H  
ATOM    328 2HB  ASN A  24     -16.817   3.812  22.519  1.00  0.59           H  
ATOM    329 1HD2 ASN A  24     -18.094   5.811  25.555  1.00  0.59           H  
ATOM    330 2HD2 ASN A  24     -18.180   4.111  25.233  1.00  0.59           H  
ATOM    331  N   THR A  25     -19.255   2.755  19.677  1.00  0.59           N  
ATOM    332  CA  THR A  25     -19.116   1.665  18.727  1.00  0.59           C  
ATOM    333  C   THR A  25     -19.355   2.097  17.278  1.00  0.59           C  
ATOM    334  O   THR A  25     -20.267   2.872  16.973  1.00  0.59           O  
ATOM    335  CB  THR A  25     -20.096   0.523  19.079  1.00  0.59           C  
ATOM    336  OG1 THR A  25     -19.814   0.037  20.403  1.00  0.59           O  
ATOM    337  CG2 THR A  25     -19.939  -0.642  18.096  1.00  0.59           C  
ATOM    338  H   THR A  25     -20.173   3.195  19.758  1.00  0.59           H  
ATOM    339  HA  THR A  25     -18.102   1.281  18.797  1.00  0.59           H  
ATOM    340  HB  THR A  25     -21.123   0.894  19.044  1.00  0.59           H  
ATOM    341  HG1 THR A  25     -20.253  -0.806  20.528  1.00  0.59           H  
ATOM    342 1HG2 THR A  25     -20.625  -1.439  18.368  1.00  0.59           H  
ATOM    343 2HG2 THR A  25     -20.163  -0.318  17.085  1.00  0.59           H  
ATOM    344 3HG2 THR A  25     -18.917  -1.009  18.143  1.00  0.59           H  
ATOM    345  N   VAL A  26     -18.514   1.607  16.373  1.00  0.59           N  
ATOM    346  CA  VAL A  26     -18.736   1.862  14.956  1.00  0.59           C  
ATOM    347  C   VAL A  26     -19.145   0.529  14.326  1.00  0.59           C  
ATOM    348  O   VAL A  26     -18.376  -0.434  14.373  1.00  0.59           O  
ATOM    349  CB  VAL A  26     -17.473   2.365  14.258  1.00  0.59           C  
ATOM    350  CG1 VAL A  26     -17.793   2.613  12.809  1.00  0.59           C  
ATOM    351  CG2 VAL A  26     -16.908   3.604  14.959  1.00  0.59           C  
ATOM    352  H   VAL A  26     -17.754   1.003  16.684  1.00  0.59           H  
ATOM    353  HA  VAL A  26     -19.538   2.586  14.829  1.00  0.59           H  
ATOM    354  HB  VAL A  26     -16.743   1.585  14.281  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26     -16.891   2.923  12.294  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26     -18.173   1.702  12.356  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26     -18.554   3.393  12.730  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26     -16.000   3.935  14.455  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26     -17.630   4.390  14.943  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26     -16.674   3.351  15.988  1.00  0.59           H  
ATOM    361  N   THR A  27     -20.338   0.471  13.751  1.00  0.60           N  
ATOM    362  CA  THR A  27     -20.831  -0.784  13.199  1.00  0.60           C  
ATOM    363  C   THR A  27     -20.809  -0.753  11.690  1.00  0.60           C  
ATOM    364  O   THR A  27     -21.239   0.215  11.070  1.00  0.60           O  
ATOM    365  CB  THR A  27     -22.267  -1.089  13.677  1.00  0.60           C  
ATOM    366  OG1 THR A  27     -22.288  -1.183  15.107  1.00  0.60           O  
ATOM    367  CG2 THR A  27     -22.743  -2.427  13.102  1.00  0.60           C  
ATOM    368  H   THR A  27     -20.920   1.306  13.725  1.00  0.60           H  
ATOM    369  HA  THR A  27     -20.180  -1.595  13.520  1.00  0.60           H  
ATOM    370  HB  THR A  27     -22.940  -0.290  13.358  1.00  0.60           H  
ATOM    371  HG1 THR A  27     -21.629  -1.820  15.385  1.00  0.60           H  
ATOM    372 1HG2 THR A  27     -23.749  -2.636  13.457  1.00  0.60           H  
ATOM    373 2HG2 THR A  27     -22.752  -2.386  12.015  1.00  0.60           H  
ATOM    374 3HG2 THR A  27     -22.071  -3.222  13.426  1.00  0.60           H  
ATOM    375  N   TYR A  28     -20.299  -1.808  11.094  1.00  0.61           N  
ATOM    376  CA  TYR A  28     -20.218  -1.912   9.653  1.00  0.61           C  
ATOM    377  C   TYR A  28     -21.153  -3.012   9.176  1.00  0.61           C  
ATOM    378  O   TYR A  28     -21.547  -3.878   9.959  1.00  0.61           O  
ATOM    379  CB  TYR A  28     -18.791  -2.210   9.251  1.00  0.61           C  
ATOM    380  CG  TYR A  28     -17.778  -1.147   9.667  1.00  0.61           C  
ATOM    381  CD1 TYR A  28     -17.205  -1.176  10.935  1.00  0.61           C  
ATOM    382  CD2 TYR A  28     -17.418  -0.161   8.786  1.00  0.61           C  
ATOM    383  CE1 TYR A  28     -16.295  -0.211  11.296  1.00  0.61           C  
ATOM    384  CE2 TYR A  28     -16.509   0.795   9.145  1.00  0.61           C  
ATOM    385  CZ  TYR A  28     -15.948   0.790  10.386  1.00  0.61           C  
ATOM    386  OH  TYR A  28     -15.049   1.780  10.737  1.00  0.61           O  
ATOM    387  H   TYR A  28     -19.926  -2.567  11.663  1.00  0.61           H  
ATOM    388  HA  TYR A  28     -20.541  -0.979   9.197  1.00  0.61           H  
ATOM    389 1HB  TYR A  28     -18.485  -3.165   9.678  1.00  0.61           H  
ATOM    390 2HB  TYR A  28     -18.760  -2.305   8.179  1.00  0.61           H  
ATOM    391  HD1 TYR A  28     -17.481  -1.955  11.645  1.00  0.61           H  
ATOM    392  HD2 TYR A  28     -17.859  -0.134   7.792  1.00  0.61           H  
ATOM    393  HE1 TYR A  28     -15.866  -0.232  12.279  1.00  0.61           H  
ATOM    394  HE2 TYR A  28     -16.239   1.569   8.434  1.00  0.61           H  
ATOM    395  HH  TYR A  28     -14.917   2.416   9.974  1.00  0.61           H  
ATOM    396  N   SER A  29     -21.521  -2.988   7.903  1.00  0.62           N  
ATOM    397  CA  SER A  29     -22.387  -4.033   7.370  1.00  0.62           C  
ATOM    398  C   SER A  29     -22.103  -4.306   5.897  1.00  0.62           C  
ATOM    399  O   SER A  29     -21.497  -3.482   5.214  1.00  0.62           O  
ATOM    400  CB  SER A  29     -23.845  -3.641   7.561  1.00  0.62           C  
ATOM    401  OG  SER A  29     -24.165  -2.511   6.800  1.00  0.62           O  
ATOM    402  H   SER A  29     -21.194  -2.248   7.296  1.00  0.62           H  
ATOM    403  HA  SER A  29     -22.202  -4.947   7.925  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -24.486  -4.472   7.272  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -24.030  -3.437   8.616  1.00  0.62           H  
ATOM    406  HG  SER A  29     -24.014  -2.760   5.883  1.00  0.62           H  
ATOM    407  N   GLY A  30     -22.568  -5.457   5.414  1.00  0.63           N  
ATOM    408  CA  GLY A  30     -22.395  -5.846   4.017  1.00  0.63           C  
ATOM    409  C   GLY A  30     -21.182  -6.757   3.838  1.00  0.63           C  
ATOM    410  O   GLY A  30     -20.365  -6.900   4.744  1.00  0.63           O  
ATOM    411  H   GLY A  30     -23.058  -6.086   6.034  1.00  0.63           H  
ATOM    412 1HA  GLY A  30     -23.292  -6.359   3.669  1.00  0.63           H  
ATOM    413 2HA  GLY A  30     -22.278  -4.955   3.402  1.00  0.63           H  
ATOM    414  N   ALA A  31     -21.102  -7.402   2.670  1.00  0.63           N  
ATOM    415  CA  ALA A  31     -20.017  -8.335   2.338  1.00  0.63           C  
ATOM    416  C   ALA A  31     -18.646  -7.669   2.358  1.00  0.63           C  
ATOM    417  O   ALA A  31     -17.632  -8.331   2.606  1.00  0.63           O  
ATOM    418  CB  ALA A  31     -20.250  -8.943   0.972  1.00  0.63           C  
ATOM    419  H   ALA A  31     -21.821  -7.237   1.981  1.00  0.63           H  
ATOM    420  HA  ALA A  31     -20.017  -9.128   3.089  1.00  0.63           H  
ATOM    421 1HB  ALA A  31     -19.455  -9.656   0.757  1.00  0.63           H  
ATOM    422 2HB  ALA A  31     -21.211  -9.455   0.960  1.00  0.63           H  
ATOM    423 3HB  ALA A  31     -20.245  -8.157   0.218  1.00  0.63           H  
ATOM    424  N   THR A  32     -18.606  -6.390   1.995  1.00  0.62           N  
ATOM    425  CA  THR A  32     -17.346  -5.677   1.971  1.00  0.62           C  
ATOM    426  C   THR A  32     -17.427  -4.441   2.857  1.00  0.62           C  
ATOM    427  O   THR A  32     -18.332  -3.603   2.732  1.00  0.62           O  
ATOM    428  CB  THR A  32     -16.921  -5.283   0.545  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -16.798  -6.462  -0.268  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -15.554  -4.589   0.607  1.00  0.62           C  
ATOM    431  H   THR A  32     -19.464  -5.905   1.786  1.00  0.62           H  
ATOM    432  HA  THR A  32     -16.572  -6.322   2.377  1.00  0.62           H  
ATOM    433  HB  THR A  32     -17.658  -4.614   0.105  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -16.252  -7.111   0.189  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -15.239  -4.318  -0.398  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -15.619  -3.687   1.215  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -14.821  -5.270   1.049  1.00  0.62           H  
ATOM    438  N   VAL A  33     -16.449  -4.342   3.728  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -16.333  -3.271   4.684  1.00  0.61           C  
ATOM    440  C   VAL A  33     -15.096  -2.434   4.476  1.00  0.61           C  
ATOM    441  O   VAL A  33     -14.024  -2.972   4.228  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -16.328  -3.856   6.101  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -16.073  -2.795   7.081  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -17.688  -4.527   6.376  1.00  0.61           C  
ATOM    445  H   VAL A  33     -15.752  -5.087   3.743  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -17.205  -2.627   4.585  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -15.538  -4.587   6.190  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -16.072  -3.203   8.085  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -15.119  -2.344   6.884  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -16.843  -2.063   6.971  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -17.699  -4.938   7.371  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -18.486  -3.787   6.283  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -17.864  -5.329   5.654  1.00  0.61           H  
ATOM    454  N   THR A  34     -15.263  -1.124   4.533  1.00  0.60           N  
ATOM    455  CA  THR A  34     -14.153  -0.193   4.453  1.00  0.60           C  
ATOM    456  C   THR A  34     -14.033   0.530   5.785  1.00  0.60           C  
ATOM    457  O   THR A  34     -14.985   1.160   6.254  1.00  0.60           O  
ATOM    458  CB  THR A  34     -14.315   0.836   3.321  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -14.380   0.164   2.051  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -13.134   1.821   3.333  1.00  0.60           C  
ATOM    461  H   THR A  34     -16.193  -0.766   4.704  1.00  0.60           H  
ATOM    462  HA  THR A  34     -13.237  -0.747   4.280  1.00  0.60           H  
ATOM    463  HB  THR A  34     -15.243   1.391   3.471  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -14.417   0.820   1.348  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -13.261   2.549   2.535  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -13.100   2.340   4.290  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -12.201   1.275   3.186  1.00  0.60           H  
ATOM    468  N   VAL A  35     -12.851   0.441   6.381  1.00  0.59           N  
ATOM    469  CA  VAL A  35     -12.571   1.057   7.670  1.00  0.59           C  
ATOM    470  C   VAL A  35     -11.430   2.041   7.531  1.00  0.59           C  
ATOM    471  O   VAL A  35     -10.369   1.660   7.031  1.00  0.59           O  
ATOM    472  CB  VAL A  35     -12.101   0.001   8.689  1.00  0.59           C  
ATOM    473  CG1 VAL A  35     -11.806   0.661  10.025  1.00  0.59           C  
ATOM    474  CG2 VAL A  35     -13.107  -1.124   8.797  1.00  0.59           C  
ATOM    475  H   VAL A  35     -12.123  -0.102   5.917  1.00  0.59           H  
ATOM    476  HA  VAL A  35     -13.462   1.569   8.030  1.00  0.59           H  
ATOM    477  HB  VAL A  35     -11.161  -0.415   8.337  1.00  0.59           H  
ATOM    478 1HG1 VAL A  35     -11.429  -0.082  10.719  1.00  0.59           H  
ATOM    479 2HG1 VAL A  35     -11.062   1.431   9.888  1.00  0.59           H  
ATOM    480 3HG1 VAL A  35     -12.704   1.105  10.425  1.00  0.59           H  
ATOM    481 1HG2 VAL A  35     -12.739  -1.873   9.494  1.00  0.59           H  
ATOM    482 2HG2 VAL A  35     -14.048  -0.748   9.141  1.00  0.59           H  
ATOM    483 3HG2 VAL A  35     -13.227  -1.569   7.821  1.00  0.59           H  
ATOM    484  N   VAL A  36     -11.619   3.278   7.970  1.00  0.60           N  
ATOM    485  CA  VAL A  36     -10.495   4.211   7.907  1.00  0.60           C  
ATOM    486  C   VAL A  36     -10.096   4.589   9.327  1.00  0.60           C  
ATOM    487  O   VAL A  36     -10.931   5.040  10.115  1.00  0.60           O  
ATOM    488  CB  VAL A  36     -10.832   5.460   7.076  1.00  0.60           C  
ATOM    489  CG1 VAL A  36      -9.617   6.396   7.021  1.00  0.60           C  
ATOM    490  CG2 VAL A  36     -11.285   5.012   5.696  1.00  0.60           C  
ATOM    491  H   VAL A  36     -12.544   3.546   8.334  1.00  0.60           H  
ATOM    492  HA  VAL A  36      -9.648   3.720   7.434  1.00  0.60           H  
ATOM    493  HB  VAL A  36     -11.643   6.006   7.557  1.00  0.60           H  
ATOM    494 1HG1 VAL A  36      -9.854   7.279   6.439  1.00  0.60           H  
ATOM    495 2HG1 VAL A  36      -9.335   6.696   8.032  1.00  0.60           H  
ATOM    496 3HG1 VAL A  36      -8.781   5.871   6.553  1.00  0.60           H  
ATOM    497 1HG2 VAL A  36     -11.542   5.864   5.126  1.00  0.60           H  
ATOM    498 2HG2 VAL A  36     -10.495   4.470   5.203  1.00  0.60           H  
ATOM    499 3HG2 VAL A  36     -12.159   4.369   5.787  1.00  0.60           H  
ATOM    500  N   VAL A  37      -8.824   4.374   9.652  1.00  0.62           N  
ATOM    501  CA  VAL A  37      -8.338   4.631  10.999  1.00  0.62           C  
ATOM    502  C   VAL A  37      -7.244   5.699  10.946  1.00  0.62           C  
ATOM    503  O   VAL A  37      -6.343   5.613  10.104  1.00  0.62           O  
ATOM    504  CB  VAL A  37      -7.728   3.355  11.619  1.00  0.62           C  
ATOM    505  CG1 VAL A  37      -7.322   3.650  13.081  1.00  0.62           C  
ATOM    506  CG2 VAL A  37      -8.667   2.153  11.475  1.00  0.62           C  
ATOM    507  H   VAL A  37      -8.195   4.007   8.939  1.00  0.62           H  
ATOM    508  HA  VAL A  37      -9.154   4.999  11.618  1.00  0.62           H  
ATOM    509  HB  VAL A  37      -6.828   3.139  11.105  1.00  0.62           H  
ATOM    510 1HG1 VAL A  37      -6.863   2.782  13.523  1.00  0.62           H  
ATOM    511 2HG1 VAL A  37      -6.619   4.476  13.122  1.00  0.62           H  
ATOM    512 3HG1 VAL A  37      -8.212   3.908  13.653  1.00  0.62           H  
ATOM    513 1HG2 VAL A  37      -8.189   1.273  11.895  1.00  0.62           H  
ATOM    514 2HG2 VAL A  37      -9.589   2.319  11.981  1.00  0.62           H  
ATOM    515 3HG2 VAL A  37      -8.860   1.986  10.416  1.00  0.62           H  
ATOM    516  N   THR A  38      -7.320   6.686  11.832  1.00  0.67           N  
ATOM    517  CA  THR A  38      -6.318   7.745  11.907  1.00  0.67           C  
ATOM    518  C   THR A  38      -5.511   7.710  13.207  1.00  0.67           C  
ATOM    519  O   THR A  38      -6.058   7.523  14.284  1.00  0.67           O  
ATOM    520  CB  THR A  38      -6.973   9.118  11.734  1.00  0.67           C  
ATOM    521  OG1 THR A  38      -7.579   9.194  10.449  1.00  0.67           O  
ATOM    522  CG2 THR A  38      -5.965  10.232  11.896  1.00  0.67           C  
ATOM    523  H   THR A  38      -8.121   6.710  12.465  1.00  0.67           H  
ATOM    524  HA  THR A  38      -5.621   7.608  11.084  1.00  0.67           H  
ATOM    525  HB  THR A  38      -7.749   9.238  12.486  1.00  0.67           H  
ATOM    526  HG1 THR A  38      -6.910   9.015   9.783  1.00  0.67           H  
ATOM    527 1HG2 THR A  38      -6.462  11.188  11.769  1.00  0.67           H  
ATOM    528 2HG2 THR A  38      -5.527  10.195  12.877  1.00  0.67           H  
ATOM    529 3HG2 THR A  38      -5.192  10.117  11.144  1.00  0.67           H  
ATOM    530  N   HIS A  39      -4.197   7.869  13.101  1.00  0.72           N  
ATOM    531  CA  HIS A  39      -3.295   7.860  14.273  1.00  0.72           C  
ATOM    532  C   HIS A  39      -3.556   8.884  15.370  1.00  0.72           C  
ATOM    533  O   HIS A  39      -3.460   8.571  16.559  1.00  0.72           O  
ATOM    534  CB  HIS A  39      -1.872   8.077  13.819  1.00  0.72           C  
ATOM    535  CG  HIS A  39      -0.887   8.330  14.894  1.00  0.72           C  
ATOM    536  ND1 HIS A  39       0.395   8.735  14.624  1.00  0.72           N  
ATOM    537  CD2 HIS A  39      -0.980   8.250  16.244  1.00  0.72           C  
ATOM    538  CE1 HIS A  39       1.053   8.888  15.761  1.00  0.72           C  
ATOM    539  NE2 HIS A  39       0.236   8.602  16.753  1.00  0.72           N  
ATOM    540  H   HIS A  39      -3.816   8.002  12.157  1.00  0.72           H  
ATOM    541  HA  HIS A  39      -3.356   6.876  14.740  1.00  0.72           H  
ATOM    542 1HB  HIS A  39      -1.546   7.205  13.346  1.00  0.72           H  
ATOM    543 2HB  HIS A  39      -1.827   8.888  13.095  1.00  0.72           H  
ATOM    544  HD1 HIS A  39       0.775   8.904  13.692  1.00  0.72           H  
ATOM    545  HD2 HIS A  39      -1.784   7.974  16.919  1.00  0.72           H  
ATOM    546  HE1 HIS A  39       2.090   9.205  15.763  1.00  0.72           H  
ATOM    547  N   ASP A  40      -3.699  10.133  14.972  1.00  0.78           N  
ATOM    548  CA  ASP A  40      -3.899  11.216  15.910  1.00  0.78           C  
ATOM    549  C   ASP A  40      -4.496  12.421  15.204  1.00  0.78           C  
ATOM    550  O   ASP A  40      -3.764  13.285  14.730  1.00  0.78           O  
ATOM    551  CB  ASP A  40      -2.557  11.621  16.557  1.00  0.78           C  
ATOM    552  CG  ASP A  40      -2.719  12.667  17.641  1.00  0.78           C  
ATOM    553  OD1 ASP A  40      -3.816  13.027  17.876  1.00  0.78           O  
ATOM    554  OD2 ASP A  40      -1.748  13.096  18.218  1.00  0.78           O  
ATOM    555  H   ASP A  40      -3.732  10.329  13.984  1.00  0.78           H  
ATOM    556  HA  ASP A  40      -4.594  10.887  16.687  1.00  0.78           H  
ATOM    557 1HB  ASP A  40      -2.085  10.755  17.006  1.00  0.78           H  
ATOM    558 2HB  ASP A  40      -1.880  12.006  15.793  1.00  0.78           H  
ATOM    559  N   ALA A  41      -5.814  12.496  15.124  1.00  0.83           N  
ATOM    560  CA  ALA A  41      -6.406  13.656  14.483  1.00  0.83           C  
ATOM    561  C   ALA A  41      -6.215  14.842  15.454  1.00  0.83           C  
ATOM    562  O   ALA A  41      -6.306  14.626  16.657  1.00  0.83           O  
ATOM    563  CB  ALA A  41      -7.854  13.383  14.134  1.00  0.83           C  
ATOM    564  H   ALA A  41      -6.387  11.762  15.518  1.00  0.83           H  
ATOM    565  HA  ALA A  41      -5.861  13.844  13.565  1.00  0.83           H  
ATOM    566 1HB  ALA A  41      -8.294  14.244  13.646  1.00  0.83           H  
ATOM    567 2HB  ALA A  41      -7.898  12.529  13.457  1.00  0.83           H  
ATOM    568 3HB  ALA A  41      -8.407  13.154  15.005  1.00  0.83           H  
ATOM    569  N   PRO A  42      -6.076  16.100  14.997  1.00  0.86           N  
ATOM    570  CA  PRO A  42      -5.795  17.292  15.807  1.00  0.86           C  
ATOM    571  C   PRO A  42      -6.614  17.498  17.091  1.00  0.86           C  
ATOM    572  O   PRO A  42      -6.122  18.117  18.033  1.00  0.86           O  
ATOM    573  CB  PRO A  42      -6.095  18.418  14.810  1.00  0.86           C  
ATOM    574  CG  PRO A  42      -5.771  17.826  13.463  1.00  0.86           C  
ATOM    575  CD  PRO A  42      -6.207  16.389  13.546  1.00  0.86           C  
ATOM    576  HA  PRO A  42      -4.723  17.287  16.055  1.00  0.86           H  
ATOM    577 1HB  PRO A  42      -7.146  18.730  14.903  1.00  0.86           H  
ATOM    578 2HB  PRO A  42      -5.480  19.297  15.047  1.00  0.86           H  
ATOM    579 1HG  PRO A  42      -6.295  18.379  12.669  1.00  0.86           H  
ATOM    580 2HG  PRO A  42      -4.694  17.921  13.256  1.00  0.86           H  
ATOM    581 1HD  PRO A  42      -7.238  16.276  13.201  1.00  0.86           H  
ATOM    582 2HD  PRO A  42      -5.493  15.811  12.942  1.00  0.86           H  
ATOM    583  N   GLY A  43      -7.853  17.023  17.141  1.00  0.87           N  
ATOM    584  CA  GLY A  43      -8.684  17.222  18.332  1.00  0.87           C  
ATOM    585  C   GLY A  43      -8.536  16.132  19.406  1.00  0.87           C  
ATOM    586  O   GLY A  43      -9.256  16.148  20.407  1.00  0.87           O  
ATOM    587  H   GLY A  43      -8.230  16.511  16.360  1.00  0.87           H  
ATOM    588 1HA  GLY A  43      -8.443  18.190  18.772  1.00  0.87           H  
ATOM    589 2HA  GLY A  43      -9.726  17.275  18.024  1.00  0.87           H  
ATOM    590  N   PHE A  44      -7.621  15.187  19.199  1.00  0.85           N  
ATOM    591  CA  PHE A  44      -7.463  14.053  20.106  1.00  0.85           C  
ATOM    592  C   PHE A  44      -6.120  14.021  20.857  1.00  0.85           C  
ATOM    593  O   PHE A  44      -5.164  14.665  20.435  1.00  0.85           O  
ATOM    594  CB  PHE A  44      -7.627  12.787  19.297  1.00  0.85           C  
ATOM    595  CG  PHE A  44      -8.994  12.687  18.751  1.00  0.85           C  
ATOM    596  CD1 PHE A  44      -9.301  13.297  17.573  1.00  0.85           C  
ATOM    597  CD2 PHE A  44      -9.969  12.005  19.411  1.00  0.85           C  
ATOM    598  CE1 PHE A  44     -10.559  13.225  17.036  1.00  0.85           C  
ATOM    599  CE2 PHE A  44     -11.245  11.916  18.884  1.00  0.85           C  
ATOM    600  CZ  PHE A  44     -11.529  12.530  17.692  1.00  0.85           C  
ATOM    601  H   PHE A  44      -7.045  15.222  18.355  1.00  0.85           H  
ATOM    602  HA  PHE A  44      -8.287  14.104  20.802  1.00  0.85           H  
ATOM    603 1HB  PHE A  44      -6.911  12.784  18.463  1.00  0.85           H  
ATOM    604 2HB  PHE A  44      -7.423  11.907  19.909  1.00  0.85           H  
ATOM    605  HD1 PHE A  44      -8.525  13.848  17.070  1.00  0.85           H  
ATOM    606  HD2 PHE A  44      -9.722  11.534  20.359  1.00  0.85           H  
ATOM    607  HE1 PHE A  44     -10.782  13.719  16.093  1.00  0.85           H  
ATOM    608  HE2 PHE A  44     -12.027  11.365  19.409  1.00  0.85           H  
ATOM    609  HZ  PHE A  44     -12.525  12.471  17.274  1.00  0.85           H  
ATOM    610  N   PRO A  45      -6.053  13.414  22.064  1.00  0.80           N  
ATOM    611  CA  PRO A  45      -4.819  13.122  22.786  1.00  0.80           C  
ATOM    612  C   PRO A  45      -3.854  12.238  21.988  1.00  0.80           C  
ATOM    613  O   PRO A  45      -4.254  11.234  21.388  1.00  0.80           O  
ATOM    614  CB  PRO A  45      -5.332  12.380  24.027  1.00  0.80           C  
ATOM    615  CG  PRO A  45      -6.750  12.871  24.214  1.00  0.80           C  
ATOM    616  CD  PRO A  45      -7.286  13.072  22.812  1.00  0.80           C  
ATOM    617  HA  PRO A  45      -4.333  14.069  23.065  1.00  0.80           H  
ATOM    618 1HB  PRO A  45      -5.270  11.292  23.860  1.00  0.80           H  
ATOM    619 2HB  PRO A  45      -4.686  12.605  24.889  1.00  0.80           H  
ATOM    620 1HG  PRO A  45      -7.333  12.135  24.789  1.00  0.80           H  
ATOM    621 2HG  PRO A  45      -6.752  13.802  24.802  1.00  0.80           H  
ATOM    622 1HD  PRO A  45      -7.755  12.156  22.418  1.00  0.80           H  
ATOM    623 2HD  PRO A  45      -7.980  13.923  22.865  1.00  0.80           H  
ATOM    624  N   HIS A  46      -2.576  12.589  22.025  1.00  0.76           N  
ATOM    625  CA  HIS A  46      -1.523  11.810  21.374  1.00  0.76           C  
ATOM    626  C   HIS A  46      -1.044  10.625  22.219  1.00  0.76           C  
ATOM    627  O   HIS A  46      -0.908  10.780  23.433  1.00  0.76           O  
ATOM    628  CB  HIS A  46      -0.316  12.709  21.071  1.00  0.76           C  
ATOM    629  CG  HIS A  46       0.796  12.068  20.261  1.00  0.76           C  
ATOM    630  ND1 HIS A  46       1.733  11.196  20.804  1.00  0.76           N  
ATOM    631  CD2 HIS A  46       1.109  12.184  18.959  1.00  0.76           C  
ATOM    632  CE1 HIS A  46       2.558  10.808  19.847  1.00  0.76           C  
ATOM    633  NE2 HIS A  46       2.193  11.405  18.730  1.00  0.76           N  
ATOM    634  H   HIS A  46      -2.317  13.433  22.516  1.00  0.76           H  
ATOM    635  HA  HIS A  46      -1.912  11.447  20.427  1.00  0.76           H  
ATOM    636 1HB  HIS A  46      -0.664  13.586  20.519  1.00  0.76           H  
ATOM    637 2HB  HIS A  46       0.111  13.064  22.006  1.00  0.76           H  
ATOM    638  HD2 HIS A  46       0.603  12.788  18.212  1.00  0.76           H  
ATOM    639  HE1 HIS A  46       3.399  10.121  19.957  1.00  0.76           H  
ATOM    640  HE2 HIS A  46       2.622  11.335  17.800  1.00  0.76           H  
ATOM    641  N   PRO A  47      -0.791   9.448  21.620  1.00  0.71           N  
ATOM    642  CA  PRO A  47      -1.214   8.875  20.346  1.00  0.71           C  
ATOM    643  C   PRO A  47      -2.600   8.305  20.565  1.00  0.71           C  
ATOM    644  O   PRO A  47      -2.869   7.869  21.687  1.00  0.71           O  
ATOM    645  CB  PRO A  47      -0.163   7.795  20.127  1.00  0.71           C  
ATOM    646  CG  PRO A  47       0.188   7.337  21.518  1.00  0.71           C  
ATOM    647  CD  PRO A  47       0.090   8.576  22.379  1.00  0.71           C  
ATOM    648  HA  PRO A  47      -1.193   9.617  19.532  1.00  0.71           H  
ATOM    649 1HB  PRO A  47      -0.583   6.987  19.495  1.00  0.71           H  
ATOM    650 2HB  PRO A  47       0.698   8.215  19.580  1.00  0.71           H  
ATOM    651 1HG  PRO A  47      -0.474   6.526  21.846  1.00  0.71           H  
ATOM    652 2HG  PRO A  47       1.204   6.934  21.509  1.00  0.71           H  
ATOM    653 1HD  PRO A  47      -0.372   8.349  23.341  1.00  0.71           H  
ATOM    654 2HD  PRO A  47       1.074   9.051  22.501  1.00  0.71           H  
ATOM    655  N   SER A  48      -3.449   8.195  19.545  1.00  0.67           N  
ATOM    656  CA  SER A  48      -4.697   7.472  19.761  1.00  0.67           C  
ATOM    657  C   SER A  48      -5.474   7.200  18.482  1.00  0.67           C  
ATOM    658  O   SER A  48      -5.971   8.129  17.853  1.00  0.67           O  
ATOM    659  CB  SER A  48      -5.590   8.230  20.729  1.00  0.67           C  
ATOM    660  OG  SER A  48      -5.990   9.480  20.220  1.00  0.67           O  
ATOM    661  H   SER A  48      -3.256   8.553  18.608  1.00  0.67           H  
ATOM    662  HA  SER A  48      -4.452   6.507  20.207  1.00  0.67           H  
ATOM    663 1HB  SER A  48      -6.449   7.610  20.897  1.00  0.67           H  
ATOM    664 2HB  SER A  48      -5.131   8.371  21.695  1.00  0.67           H  
ATOM    665  HG  SER A  48      -5.311  10.130  20.539  1.00  0.67           H  
ATOM    666  N   HIS A  49      -5.692   5.930  18.164  1.00  0.64           N  
ATOM    667  CA  HIS A  49      -6.417   5.581  16.941  1.00  0.64           C  
ATOM    668  C   HIS A  49      -7.828   6.193  16.931  1.00  0.64           C  
ATOM    669  O   HIS A  49      -8.594   6.020  17.890  1.00  0.64           O  
ATOM    670  CB  HIS A  49      -6.669   4.075  16.853  1.00  0.64           C  
ATOM    671  CG  HIS A  49      -5.521   3.127  16.816  1.00  0.64           C  
ATOM    672  ND1 HIS A  49      -4.626   3.008  15.770  1.00  0.64           N  
ATOM    673  CD2 HIS A  49      -5.177   2.206  17.714  1.00  0.64           C  
ATOM    674  CE1 HIS A  49      -3.798   1.997  16.062  1.00  0.64           C  
ATOM    675  NE2 HIS A  49      -4.119   1.528  17.228  1.00  0.64           N  
ATOM    676  H   HIS A  49      -5.216   5.209  18.713  1.00  0.64           H  
ATOM    677  HA  HIS A  49      -5.867   5.923  16.069  1.00  0.64           H  
ATOM    678 1HB  HIS A  49      -7.279   3.788  17.712  1.00  0.64           H  
ATOM    679 2HB  HIS A  49      -7.275   3.883  15.977  1.00  0.64           H  
ATOM    680  HD2 HIS A  49      -5.679   2.039  18.653  1.00  0.64           H  
ATOM    681  HE1 HIS A  49      -2.976   1.631  15.453  1.00  0.64           H  
ATOM    682  HE2 HIS A  49      -3.657   0.775  17.706  1.00  0.64           H  
ATOM    683  N   VAL A  50      -8.206   6.826  15.817  1.00  0.61           N  
ATOM    684  CA  VAL A  50      -9.536   7.416  15.665  1.00  0.61           C  
ATOM    685  C   VAL A  50     -10.302   6.876  14.455  1.00  0.61           C  
ATOM    686  O   VAL A  50      -9.760   6.816  13.346  1.00  0.61           O  
ATOM    687  CB  VAL A  50      -9.436   8.959  15.531  1.00  0.61           C  
ATOM    688  CG1 VAL A  50     -10.815   9.585  15.315  1.00  0.61           C  
ATOM    689  CG2 VAL A  50      -8.823   9.548  16.770  1.00  0.61           C  
ATOM    690  H   VAL A  50      -7.519   6.952  15.086  1.00  0.61           H  
ATOM    691  HA  VAL A  50     -10.092   7.185  16.559  1.00  0.61           H  
ATOM    692  HB  VAL A  50      -8.818   9.196  14.669  1.00  0.61           H  
ATOM    693 1HG1 VAL A  50     -10.708  10.664  15.214  1.00  0.61           H  
ATOM    694 2HG1 VAL A  50     -11.266   9.182  14.416  1.00  0.61           H  
ATOM    695 3HG1 VAL A  50     -11.443   9.367  16.168  1.00  0.61           H  
ATOM    696 1HG2 VAL A  50      -8.747  10.616  16.653  1.00  0.61           H  
ATOM    697 2HG2 VAL A  50      -9.445   9.316  17.632  1.00  0.61           H  
ATOM    698 3HG2 VAL A  50      -7.849   9.142  16.913  1.00  0.61           H  
ATOM    699  N   VAL A  51     -11.548   6.447  14.677  1.00  0.60           N  
ATOM    700  CA  VAL A  51     -12.382   5.952  13.574  1.00  0.60           C  
ATOM    701  C   VAL A  51     -13.712   6.696  13.623  1.00  0.60           C  
ATOM    702  O   VAL A  51     -14.404   6.662  14.636  1.00  0.60           O  
ATOM    703  CB  VAL A  51     -12.625   4.422  13.660  1.00  0.60           C  
ATOM    704  CG1 VAL A  51     -13.474   3.961  12.478  1.00  0.60           C  
ATOM    705  CG2 VAL A  51     -11.307   3.700  13.722  1.00  0.60           C  
ATOM    706  H   VAL A  51     -11.920   6.535  15.624  1.00  0.60           H  
ATOM    707  HA  VAL A  51     -11.890   6.168  12.623  1.00  0.60           H  
ATOM    708  HB  VAL A  51     -13.197   4.204  14.529  1.00  0.60           H  
ATOM    709 1HG1 VAL A  51     -13.655   2.897  12.558  1.00  0.60           H  
ATOM    710 2HG1 VAL A  51     -14.425   4.486  12.473  1.00  0.60           H  
ATOM    711 3HG1 VAL A  51     -12.947   4.165  11.543  1.00  0.60           H  
ATOM    712 1HG2 VAL A  51     -11.464   2.628  13.780  1.00  0.60           H  
ATOM    713 2HG2 VAL A  51     -10.772   3.943  12.825  1.00  0.60           H  
ATOM    714 3HG2 VAL A  51     -10.740   4.025  14.590  1.00  0.60           H  
ATOM    715  N   ASN A  52     -14.061   7.391  12.548  1.00  0.58           N  
ATOM    716  CA  ASN A  52     -15.302   8.174  12.475  1.00  0.58           C  
ATOM    717  C   ASN A  52     -15.475   9.173  13.614  1.00  0.58           C  
ATOM    718  O   ASN A  52     -16.587   9.408  14.081  1.00  0.58           O  
ATOM    719  CB  ASN A  52     -16.513   7.265  12.387  1.00  0.58           C  
ATOM    720  CG  ASN A  52     -16.543   6.569  11.097  1.00  0.58           C  
ATOM    721  OD1 ASN A  52     -16.176   7.171  10.084  1.00  0.58           O  
ATOM    722  ND2 ASN A  52     -16.954   5.358  11.078  1.00  0.58           N  
ATOM    723  H   ASN A  52     -13.445   7.373  11.746  1.00  0.58           H  
ATOM    724  HA  ASN A  52     -15.268   8.760  11.556  1.00  0.58           H  
ATOM    725 1HB  ASN A  52     -16.508   6.530  13.194  1.00  0.58           H  
ATOM    726 2HB  ASN A  52     -17.417   7.859  12.488  1.00  0.58           H  
ATOM    727 1HD2 ASN A  52     -16.970   4.853  10.193  1.00  0.58           H  
ATOM    728 2HD2 ASN A  52     -17.236   4.908  11.917  1.00  0.58           H  
ATOM    729  N   GLY A  53     -14.377   9.798  14.023  1.00  0.58           N  
ATOM    730  CA  GLY A  53     -14.403  10.802  15.078  1.00  0.58           C  
ATOM    731  C   GLY A  53     -14.374  10.223  16.495  1.00  0.58           C  
ATOM    732  O   GLY A  53     -14.419  10.977  17.468  1.00  0.58           O  
ATOM    733  H   GLY A  53     -13.498   9.560  13.591  1.00  0.58           H  
ATOM    734 1HA  GLY A  53     -13.550  11.468  14.950  1.00  0.58           H  
ATOM    735 2HA  GLY A  53     -15.295  11.415  14.961  1.00  0.58           H  
ATOM    736  N   LEU A  54     -14.322   8.898  16.629  1.00  0.58           N  
ATOM    737  CA  LEU A  54     -14.309   8.287  17.949  1.00  0.58           C  
ATOM    738  C   LEU A  54     -12.911   7.846  18.276  1.00  0.58           C  
ATOM    739  O   LEU A  54     -12.216   7.316  17.413  1.00  0.58           O  
ATOM    740  CB  LEU A  54     -15.179   7.043  17.983  1.00  0.58           C  
ATOM    741  CG  LEU A  54     -16.651   7.220  18.006  1.00  0.58           C  
ATOM    742  CD1 LEU A  54     -17.084   7.800  16.698  1.00  0.58           C  
ATOM    743  CD2 LEU A  54     -17.291   5.864  18.247  1.00  0.58           C  
ATOM    744  H   LEU A  54     -14.324   8.290  15.812  1.00  0.58           H  
ATOM    745  HA  LEU A  54     -14.645   9.008  18.691  1.00  0.58           H  
ATOM    746 1HB  LEU A  54     -14.939   6.432  17.115  1.00  0.58           H  
ATOM    747 2HB  LEU A  54     -14.910   6.487  18.878  1.00  0.58           H  
ATOM    748  HG  LEU A  54     -16.932   7.905  18.804  1.00  0.58           H  
ATOM    749 1HD1 LEU A  54     -18.124   7.933  16.699  1.00  0.58           H  
ATOM    750 2HD1 LEU A  54     -16.621   8.749  16.550  1.00  0.58           H  
ATOM    751 3HD1 LEU A  54     -16.802   7.130  15.883  1.00  0.58           H  
ATOM    752 1HD2 LEU A  54     -18.371   5.956  18.286  1.00  0.58           H  
ATOM    753 2HD2 LEU A  54     -17.015   5.187  17.452  1.00  0.58           H  
ATOM    754 3HD2 LEU A  54     -16.928   5.481  19.183  1.00  0.58           H  
ATOM    755  N   VAL A  55     -12.502   7.978  19.526  1.00  0.57           N  
ATOM    756  CA  VAL A  55     -11.158   7.538  19.849  1.00  0.57           C  
ATOM    757  C   VAL A  55     -11.192   6.203  20.555  1.00  0.57           C  
ATOM    758  O   VAL A  55     -12.000   5.976  21.456  1.00  0.57           O  
ATOM    759  CB  VAL A  55     -10.466   8.592  20.693  1.00  0.57           C  
ATOM    760  CG1 VAL A  55     -11.211   8.810  21.975  1.00  0.57           C  
ATOM    761  CG2 VAL A  55      -9.067   8.201  20.921  1.00  0.57           C  
ATOM    762  H   VAL A  55     -13.096   8.399  20.228  1.00  0.57           H  
ATOM    763  HA  VAL A  55     -10.585   7.423  18.930  1.00  0.57           H  
ATOM    764  HB  VAL A  55     -10.482   9.491  20.158  1.00  0.57           H  
ATOM    765 1HG1 VAL A  55     -10.716   9.590  22.554  1.00  0.57           H  
ATOM    766 2HG1 VAL A  55     -12.232   9.115  21.751  1.00  0.57           H  
ATOM    767 3HG1 VAL A  55     -11.222   7.883  22.549  1.00  0.57           H  
ATOM    768 1HG2 VAL A  55      -8.559   8.978  21.491  1.00  0.57           H  
ATOM    769 2HG2 VAL A  55      -9.028   7.272  21.470  1.00  0.57           H  
ATOM    770 3HG2 VAL A  55      -8.571   8.075  19.950  1.00  0.57           H  
ATOM    771  N   ASN A  56     -10.320   5.315  20.095  1.00  0.57           N  
ATOM    772  CA  ASN A  56     -10.216   3.943  20.564  1.00  0.57           C  
ATOM    773  C   ASN A  56     -11.594   3.231  20.617  1.00  0.57           C  
ATOM    774  O   ASN A  56     -11.905   2.592  21.623  1.00  0.57           O  
ATOM    775  CB  ASN A  56      -9.561   3.917  21.937  1.00  0.57           C  
ATOM    776  CG  ASN A  56      -8.150   4.486  21.941  1.00  0.57           C  
ATOM    777  OD1 ASN A  56      -7.374   4.333  20.987  1.00  0.57           O  
ATOM    778  ND2 ASN A  56      -7.811   5.152  23.026  1.00  0.57           N  
ATOM    779  H   ASN A  56      -9.689   5.613  19.349  1.00  0.57           H  
ATOM    780  HA  ASN A  56      -9.583   3.392  19.868  1.00  0.57           H  
ATOM    781 1HB  ASN A  56     -10.167   4.475  22.650  1.00  0.57           H  
ATOM    782 2HB  ASN A  56      -9.510   2.883  22.286  1.00  0.57           H  
ATOM    783 1HD2 ASN A  56      -6.891   5.540  23.117  1.00  0.57           H  
ATOM    784 2HD2 ASN A  56      -8.467   5.249  23.774  1.00  0.57           H  
ATOM    785  N   PRO A  57     -12.431   3.290  19.549  1.00  0.57           N  
ATOM    786  CA  PRO A  57     -13.767   2.717  19.482  1.00  0.57           C  
ATOM    787  C   PRO A  57     -13.769   1.231  19.306  1.00  0.57           C  
ATOM    788  O   PRO A  57     -12.803   0.661  18.814  1.00  0.57           O  
ATOM    789  CB  PRO A  57     -14.343   3.333  18.232  1.00  0.57           C  
ATOM    790  CG  PRO A  57     -13.147   3.553  17.338  1.00  0.57           C  
ATOM    791  CD  PRO A  57     -12.009   3.903  18.257  1.00  0.57           C  
ATOM    792  HA  PRO A  57     -14.344   3.011  20.372  1.00  0.57           H  
ATOM    793 1HB  PRO A  57     -15.090   2.650  17.794  1.00  0.57           H  
ATOM    794 2HB  PRO A  57     -14.866   4.237  18.488  1.00  0.57           H  
ATOM    795 1HG  PRO A  57     -12.948   2.676  16.713  1.00  0.57           H  
ATOM    796 2HG  PRO A  57     -13.376   4.391  16.676  1.00  0.57           H  
ATOM    797 1HD  PRO A  57     -11.058   3.482  17.897  1.00  0.57           H  
ATOM    798 2HD  PRO A  57     -12.010   4.978  18.279  1.00  0.57           H  
ATOM    799  N   THR A  58     -14.890   0.615  19.612  1.00  0.58           N  
ATOM    800  CA  THR A  58     -15.028  -0.782  19.247  1.00  0.58           C  
ATOM    801  C   THR A  58     -15.582  -0.828  17.837  1.00  0.58           C  
ATOM    802  O   THR A  58     -16.540  -0.112  17.534  1.00  0.58           O  
ATOM    803  CB  THR A  58     -15.938  -1.567  20.209  1.00  0.58           C  
ATOM    804  OG1 THR A  58     -15.363  -1.560  21.526  1.00  0.58           O  
ATOM    805  CG2 THR A  58     -16.095  -3.022  19.714  1.00  0.58           C  
ATOM    806  H   THR A  58     -15.663   1.139  20.031  1.00  0.58           H  
ATOM    807  HA  THR A  58     -14.046  -1.251  19.246  1.00  0.58           H  
ATOM    808  HB  THR A  58     -16.921  -1.092  20.251  1.00  0.58           H  
ATOM    809  HG1 THR A  58     -15.344  -0.661  21.861  1.00  0.58           H  
ATOM    810 1HG2 THR A  58     -16.736  -3.574  20.397  1.00  0.58           H  
ATOM    811 2HG2 THR A  58     -16.542  -3.030  18.721  1.00  0.58           H  
ATOM    812 3HG2 THR A  58     -15.118  -3.497  19.669  1.00  0.58           H  
ATOM    813  N   LEU A  59     -14.965  -1.616  16.967  1.00  0.59           N  
ATOM    814  CA  LEU A  59     -15.494  -1.727  15.618  1.00  0.59           C  
ATOM    815  C   LEU A  59     -16.253  -3.041  15.529  1.00  0.59           C  
ATOM    816  O   LEU A  59     -15.775  -4.042  16.063  1.00  0.59           O  
ATOM    817  CB  LEU A  59     -14.371  -1.725  14.573  1.00  0.59           C  
ATOM    818  CG  LEU A  59     -13.377  -0.553  14.622  1.00  0.59           C  
ATOM    819  CD1 LEU A  59     -12.426  -0.698  13.450  1.00  0.59           C  
ATOM    820  CD2 LEU A  59     -14.087   0.769  14.607  1.00  0.59           C  
ATOM    821  H   LEU A  59     -14.147  -2.150  17.268  1.00  0.59           H  
ATOM    822  HA  LEU A  59     -16.178  -0.905  15.420  1.00  0.59           H  
ATOM    823 1HB  LEU A  59     -13.793  -2.635  14.703  1.00  0.59           H  
ATOM    824 2HB  LEU A  59     -14.817  -1.754  13.583  1.00  0.59           H  
ATOM    825  HG  LEU A  59     -12.793  -0.625  15.545  1.00  0.59           H  
ATOM    826 1HD1 LEU A  59     -11.686   0.102  13.474  1.00  0.59           H  
ATOM    827 2HD1 LEU A  59     -11.927  -1.659  13.498  1.00  0.59           H  
ATOM    828 3HD1 LEU A  59     -12.998  -0.637  12.524  1.00  0.59           H  
ATOM    829 1HD2 LEU A  59     -13.360   1.561  14.655  1.00  0.59           H  
ATOM    830 2HD2 LEU A  59     -14.655   0.867  13.700  1.00  0.59           H  
ATOM    831 3HD2 LEU A  59     -14.752   0.838  15.466  1.00  0.59           H  
ATOM    832  N   VAL A  60     -17.405  -3.051  14.862  1.00  0.61           N  
ATOM    833  CA  VAL A  60     -18.146  -4.299  14.696  1.00  0.61           C  
ATOM    834  C   VAL A  60     -18.343  -4.643  13.223  1.00  0.61           C  
ATOM    835  O   VAL A  60     -18.897  -3.865  12.444  1.00  0.61           O  
ATOM    836  CB  VAL A  60     -19.496  -4.239  15.426  1.00  0.61           C  
ATOM    837  CG1 VAL A  60     -20.243  -5.542  15.210  1.00  0.61           C  
ATOM    838  CG2 VAL A  60     -19.248  -3.977  16.901  1.00  0.61           C  
ATOM    839  H   VAL A  60     -17.768  -2.174  14.490  1.00  0.61           H  
ATOM    840  HA  VAL A  60     -17.572  -5.098  15.153  1.00  0.61           H  
ATOM    841  HB  VAL A  60     -20.096  -3.442  15.014  1.00  0.61           H  
ATOM    842 1HG1 VAL A  60     -21.203  -5.505  15.720  1.00  0.61           H  
ATOM    843 2HG1 VAL A  60     -20.407  -5.696  14.141  1.00  0.61           H  
ATOM    844 3HG1 VAL A  60     -19.647  -6.372  15.609  1.00  0.61           H  
ATOM    845 1HG2 VAL A  60     -20.197  -3.925  17.429  1.00  0.61           H  
ATOM    846 2HG2 VAL A  60     -18.650  -4.775  17.313  1.00  0.61           H  
ATOM    847 3HG2 VAL A  60     -18.720  -3.041  17.013  1.00  0.61           H  
ATOM    848  N   ILE A  61     -17.828  -5.803  12.845  1.00  0.64           N  
ATOM    849  CA  ILE A  61     -17.834  -6.274  11.464  1.00  0.64           C  
ATOM    850  C   ILE A  61     -18.513  -7.659  11.339  1.00  0.64           C  
ATOM    851  O   ILE A  61     -18.243  -8.528  12.152  1.00  0.64           O  
ATOM    852  CB  ILE A  61     -16.378  -6.285  10.944  1.00  0.64           C  
ATOM    853  CG1 ILE A  61     -15.818  -4.816  10.957  1.00  0.64           C  
ATOM    854  CG2 ILE A  61     -16.280  -6.925   9.595  1.00  0.64           C  
ATOM    855  CD1 ILE A  61     -14.356  -4.688  10.668  1.00  0.64           C  
ATOM    856  H   ILE A  61     -17.407  -6.389  13.571  1.00  0.64           H  
ATOM    857  HA  ILE A  61     -18.358  -5.537  10.874  1.00  0.64           H  
ATOM    858  HB  ILE A  61     -15.770  -6.851  11.639  1.00  0.64           H  
ATOM    859 1HG1 ILE A  61     -16.367  -4.229  10.230  1.00  0.64           H  
ATOM    860 2HG1 ILE A  61     -15.973  -4.385  11.938  1.00  0.64           H  
ATOM    861 1HG2 ILE A  61     -15.257  -6.936   9.290  1.00  0.64           H  
ATOM    862 2HG2 ILE A  61     -16.645  -7.944   9.650  1.00  0.64           H  
ATOM    863 3HG2 ILE A  61     -16.865  -6.374   8.883  1.00  0.64           H  
ATOM    864 1HD1 ILE A  61     -14.073  -3.636  10.709  1.00  0.64           H  
ATOM    865 2HD1 ILE A  61     -13.782  -5.249  11.407  1.00  0.64           H  
ATOM    866 3HD1 ILE A  61     -14.155  -5.074   9.683  1.00  0.64           H  
ATOM    867  N   PRO A  62     -19.445  -7.894  10.408  1.00  0.68           N  
ATOM    868  CA  PRO A  62     -20.062  -9.194  10.208  1.00  0.68           C  
ATOM    869  C   PRO A  62     -19.000 -10.235   9.896  1.00  0.68           C  
ATOM    870  O   PRO A  62     -18.044  -9.940   9.185  1.00  0.68           O  
ATOM    871  CB  PRO A  62     -20.954  -8.959   8.988  1.00  0.68           C  
ATOM    872  CG  PRO A  62     -21.235  -7.478   8.995  1.00  0.68           C  
ATOM    873  CD  PRO A  62     -19.973  -6.831   9.542  1.00  0.68           C  
ATOM    874  HA  PRO A  62     -20.648  -9.472  11.099  1.00  0.68           H  
ATOM    875 1HB  PRO A  62     -20.430  -9.294   8.075  1.00  0.68           H  
ATOM    876 2HB  PRO A  62     -21.865  -9.568   9.076  1.00  0.68           H  
ATOM    877 1HG  PRO A  62     -21.453  -7.157   7.966  1.00  0.68           H  
ATOM    878 2HG  PRO A  62     -22.124  -7.253   9.602  1.00  0.68           H  
ATOM    879 1HD  PRO A  62     -19.274  -6.574   8.736  1.00  0.68           H  
ATOM    880 2HD  PRO A  62     -20.285  -5.963  10.133  1.00  0.68           H  
ATOM    881  N   ALA A  63     -19.180 -11.467  10.366  1.00  0.71           N  
ATOM    882  CA  ALA A  63     -18.235 -12.545  10.050  1.00  0.71           C  
ATOM    883  C   ALA A  63     -18.163 -12.780   8.551  1.00  0.71           C  
ATOM    884  O   ALA A  63     -17.110 -13.072   7.992  1.00  0.71           O  
ATOM    885  CB  ALA A  63     -18.619 -13.810  10.782  1.00  0.71           C  
ATOM    886  H   ALA A  63     -19.977 -11.653  10.977  1.00  0.71           H  
ATOM    887  HA  ALA A  63     -17.245 -12.241  10.357  1.00  0.71           H  
ATOM    888 1HB  ALA A  63     -17.897 -14.592  10.556  1.00  0.71           H  
ATOM    889 2HB  ALA A  63     -18.619 -13.617  11.839  1.00  0.71           H  
ATOM    890 3HB  ALA A  63     -19.611 -14.127  10.468  1.00  0.71           H  
ATOM    891  N   GLY A  64     -19.287 -12.624   7.871  1.00  0.73           N  
ATOM    892  CA  GLY A  64     -19.327 -12.829   6.432  1.00  0.73           C  
ATOM    893  C   GLY A  64     -18.792 -11.603   5.697  1.00  0.73           C  
ATOM    894  O   GLY A  64     -19.527 -10.961   4.948  1.00  0.73           O  
ATOM    895  H   GLY A  64     -20.124 -12.359   8.366  1.00  0.73           H  
ATOM    896 1HA  GLY A  64     -18.733 -13.704   6.171  1.00  0.73           H  
ATOM    897 2HA  GLY A  64     -20.352 -13.027   6.121  1.00  0.73           H  
ATOM    898  N   ALA A  65     -17.521 -11.258   5.928  1.00  0.74           N  
ATOM    899  CA  ALA A  65     -16.992 -10.046   5.315  1.00  0.74           C  
ATOM    900  C   ALA A  65     -15.487 -10.002   5.072  1.00  0.74           C  
ATOM    901  O   ALA A  65     -14.649 -10.530   5.826  1.00  0.74           O  
ATOM    902  CB  ALA A  65     -17.332  -8.833   6.176  1.00  0.74           C  
ATOM    903  H   ALA A  65     -16.971 -11.840   6.557  1.00  0.74           H  
ATOM    904  HA  ALA A  65     -17.481  -9.947   4.352  1.00  0.74           H  
ATOM    905 1HB  ALA A  65     -16.987  -7.925   5.675  1.00  0.74           H  
ATOM    906 2HB  ALA A  65     -18.413  -8.775   6.321  1.00  0.74           H  
ATOM    907 3HB  ALA A  65     -16.843  -8.922   7.141  1.00  0.74           H  
ATOM    908  N   THR A  66     -15.182  -9.236   4.030  1.00  0.73           N  
ATOM    909  CA  THR A  66     -13.840  -8.847   3.631  1.00  0.73           C  
ATOM    910  C   THR A  66     -13.690  -7.398   4.043  1.00  0.73           C  
ATOM    911  O   THR A  66     -14.590  -6.593   3.778  1.00  0.73           O  
ATOM    912  CB  THR A  66     -13.620  -8.992   2.112  1.00  0.73           C  
ATOM    913  OG1 THR A  66     -13.787 -10.363   1.724  1.00  0.73           O  
ATOM    914  CG2 THR A  66     -12.236  -8.524   1.748  1.00  0.73           C  
ATOM    915  H   THR A  66     -15.969  -8.885   3.479  1.00  0.73           H  
ATOM    916  HA  THR A  66     -13.102  -9.442   4.167  1.00  0.73           H  
ATOM    917  HB  THR A  66     -14.357  -8.385   1.583  1.00  0.73           H  
ATOM    918  HG1 THR A  66     -13.151 -10.904   2.198  1.00  0.73           H  
ATOM    919 1HG2 THR A  66     -12.086  -8.624   0.676  1.00  0.73           H  
ATOM    920 2HG2 THR A  66     -12.120  -7.478   2.030  1.00  0.73           H  
ATOM    921 3HG2 THR A  66     -11.501  -9.129   2.279  1.00  0.73           H  
ATOM    922  N   VAL A  67     -12.597  -7.081   4.718  1.00  0.71           N  
ATOM    923  CA  VAL A  67     -12.415  -5.748   5.230  1.00  0.71           C  
ATOM    924  C   VAL A  67     -11.201  -5.060   4.628  1.00  0.71           C  
ATOM    925  O   VAL A  67     -10.084  -5.580   4.677  1.00  0.71           O  
ATOM    926  CB  VAL A  67     -12.195  -5.824   6.742  1.00  0.71           C  
ATOM    927  CG1 VAL A  67     -12.082  -4.420   7.306  1.00  0.71           C  
ATOM    928  CG2 VAL A  67     -13.291  -6.640   7.370  1.00  0.71           C  
ATOM    929  H   VAL A  67     -11.899  -7.786   4.906  1.00  0.71           H  
ATOM    930  HA  VAL A  67     -13.303  -5.162   5.014  1.00  0.71           H  
ATOM    931  HB  VAL A  67     -11.241  -6.321   6.933  1.00  0.71           H  
ATOM    932 1HG1 VAL A  67     -11.894  -4.461   8.376  1.00  0.71           H  
ATOM    933 2HG1 VAL A  67     -11.280  -3.897   6.818  1.00  0.71           H  
ATOM    934 3HG1 VAL A  67     -13.014  -3.891   7.120  1.00  0.71           H  
ATOM    935 1HG2 VAL A  67     -13.103  -6.713   8.430  1.00  0.71           H  
ATOM    936 2HG2 VAL A  67     -14.248  -6.168   7.195  1.00  0.71           H  
ATOM    937 3HG2 VAL A  67     -13.297  -7.645   6.940  1.00  0.71           H  
ATOM    938  N   ASN A  68     -11.438  -3.891   4.061  1.00  0.69           N  
ATOM    939  CA  ASN A  68     -10.414  -3.033   3.497  1.00  0.69           C  
ATOM    940  C   ASN A  68     -10.099  -1.985   4.549  1.00  0.69           C  
ATOM    941  O   ASN A  68     -10.991  -1.243   4.971  1.00  0.69           O  
ATOM    942  CB  ASN A  68     -10.876  -2.400   2.202  1.00  0.69           C  
ATOM    943  CG  ASN A  68     -11.129  -3.408   1.118  1.00  0.69           C  
ATOM    944  OD1 ASN A  68     -10.292  -4.268   0.812  1.00  0.69           O  
ATOM    945  ND2 ASN A  68     -12.284  -3.314   0.510  1.00  0.69           N  
ATOM    946  H   ASN A  68     -12.393  -3.559   4.052  1.00  0.69           H  
ATOM    947  HA  ASN A  68      -9.506  -3.609   3.317  1.00  0.69           H  
ATOM    948 1HB  ASN A  68     -11.799  -1.841   2.383  1.00  0.69           H  
ATOM    949 2HB  ASN A  68     -10.124  -1.689   1.859  1.00  0.69           H  
ATOM    950 1HD2 ASN A  68     -12.507  -3.948  -0.231  1.00  0.69           H  
ATOM    951 2HD2 ASN A  68     -12.937  -2.600   0.782  1.00  0.69           H  
ATOM    952  N   VAL A  69      -8.873  -1.971   5.022  1.00  0.67           N  
ATOM    953  CA  VAL A  69      -8.515  -1.059   6.080  1.00  0.67           C  
ATOM    954  C   VAL A  69      -7.507  -0.044   5.595  1.00  0.67           C  
ATOM    955  O   VAL A  69      -6.460  -0.409   5.055  1.00  0.67           O  
ATOM    956  CB  VAL A  69      -7.883  -1.813   7.254  1.00  0.67           C  
ATOM    957  CG1 VAL A  69      -7.536  -0.836   8.337  1.00  0.67           C  
ATOM    958  CG2 VAL A  69      -8.808  -2.885   7.751  1.00  0.67           C  
ATOM    959  H   VAL A  69      -8.178  -2.606   4.646  1.00  0.67           H  
ATOM    960  HA  VAL A  69      -9.406  -0.538   6.423  1.00  0.67           H  
ATOM    961  HB  VAL A  69      -6.961  -2.271   6.918  1.00  0.67           H  
ATOM    962 1HG1 VAL A  69      -7.068  -1.371   9.157  1.00  0.67           H  
ATOM    963 2HG1 VAL A  69      -6.849  -0.094   7.944  1.00  0.67           H  
ATOM    964 3HG1 VAL A  69      -8.443  -0.340   8.691  1.00  0.67           H  
ATOM    965 1HG2 VAL A  69      -8.337  -3.418   8.574  1.00  0.67           H  
ATOM    966 2HG2 VAL A  69      -9.738  -2.436   8.091  1.00  0.67           H  
ATOM    967 3HG2 VAL A  69      -9.007  -3.585   6.938  1.00  0.67           H  
ATOM    968  N   THR A  70      -7.827   1.229   5.773  1.00  0.66           N  
ATOM    969  CA  THR A  70      -6.900   2.282   5.403  1.00  0.66           C  
ATOM    970  C   THR A  70      -6.416   2.976   6.644  1.00  0.66           C  
ATOM    971  O   THR A  70      -7.201   3.372   7.510  1.00  0.66           O  
ATOM    972  CB  THR A  70      -7.500   3.314   4.423  1.00  0.66           C  
ATOM    973  OG1 THR A  70      -7.851   2.663   3.188  1.00  0.66           O  
ATOM    974  CG2 THR A  70      -6.506   4.455   4.136  1.00  0.66           C  
ATOM    975  H   THR A  70      -8.724   1.456   6.204  1.00  0.66           H  
ATOM    976  HA  THR A  70      -6.037   1.837   4.919  1.00  0.66           H  
ATOM    977  HB  THR A  70      -8.392   3.728   4.863  1.00  0.66           H  
ATOM    978  HG1 THR A  70      -7.075   2.540   2.653  1.00  0.66           H  
ATOM    979 1HG2 THR A  70      -6.957   5.170   3.452  1.00  0.66           H  
ATOM    980 2HG2 THR A  70      -6.251   4.959   5.060  1.00  0.66           H  
ATOM    981 3HG2 THR A  70      -5.600   4.044   3.689  1.00  0.66           H  
ATOM    982  N   PHE A  71      -5.111   3.081   6.732  1.00  0.65           N  
ATOM    983  CA  PHE A  71      -4.475   3.762   7.820  1.00  0.65           C  
ATOM    984  C   PHE A  71      -3.914   5.092   7.381  1.00  0.65           C  
ATOM    985  O   PHE A  71      -3.149   5.143   6.418  1.00  0.65           O  
ATOM    986  CB  PHE A  71      -3.349   2.956   8.422  1.00  0.65           C  
ATOM    987  CG  PHE A  71      -2.758   3.791   9.340  1.00  0.65           C  
ATOM    988  CD1 PHE A  71      -3.459   4.218  10.435  1.00  0.65           C  
ATOM    989  CD2 PHE A  71      -1.523   4.251   9.096  1.00  0.65           C  
ATOM    990  CE1 PHE A  71      -2.919   5.122  11.243  1.00  0.65           C  
ATOM    991  CE2 PHE A  71      -0.984   5.138   9.905  1.00  0.65           C  
ATOM    992  CZ  PHE A  71      -1.670   5.588  10.958  1.00  0.65           C  
ATOM    993  H   PHE A  71      -4.542   2.700   5.982  1.00  0.65           H  
ATOM    994  HA  PHE A  71      -5.216   3.947   8.598  1.00  0.65           H  
ATOM    995 1HB  PHE A  71      -3.674   2.081   8.872  1.00  0.65           H  
ATOM    996 2HB  PHE A  71      -2.642   2.703   7.678  1.00  0.65           H  
ATOM    997  HD1 PHE A  71      -4.466   3.851  10.612  1.00  0.65           H  
ATOM    998  HD2 PHE A  71      -0.990   3.903   8.221  1.00  0.65           H  
ATOM    999  HE1 PHE A  71      -3.469   5.483  12.100  1.00  0.65           H  
ATOM   1000  HE2 PHE A  71      -0.008   5.518   9.725  1.00  0.65           H  
ATOM   1001  HZ  PHE A  71      -1.205   6.312  11.564  1.00  0.65           H  
ATOM   1002  N   ILE A  72      -4.289   6.162   8.085  1.00  0.66           N  
ATOM   1003  CA  ILE A  72      -3.780   7.488   7.772  1.00  0.66           C  
ATOM   1004  C   ILE A  72      -2.990   8.079   8.945  1.00  0.66           C  
ATOM   1005  O   ILE A  72      -3.471   8.146  10.086  1.00  0.66           O  
ATOM   1006  CB  ILE A  72      -4.920   8.437   7.395  1.00  0.66           C  
ATOM   1007  CG1 ILE A  72      -5.685   7.844   6.180  1.00  0.66           C  
ATOM   1008  CG2 ILE A  72      -4.331   9.823   7.057  1.00  0.66           C  
ATOM   1009  CD1 ILE A  72      -6.952   8.554   5.812  1.00  0.66           C  
ATOM   1010  H   ILE A  72      -4.947   6.036   8.856  1.00  0.66           H  
ATOM   1011  HA  ILE A  72      -3.102   7.411   6.924  1.00  0.66           H  
ATOM   1012  HB  ILE A  72      -5.619   8.521   8.222  1.00  0.66           H  
ATOM   1013 1HG1 ILE A  72      -5.029   7.826   5.312  1.00  0.66           H  
ATOM   1014 2HG1 ILE A  72      -5.961   6.827   6.430  1.00  0.66           H  
ATOM   1015 1HG2 ILE A  72      -5.123  10.497   6.790  1.00  0.66           H  
ATOM   1016 2HG2 ILE A  72      -3.803  10.223   7.920  1.00  0.66           H  
ATOM   1017 3HG2 ILE A  72      -3.632   9.730   6.222  1.00  0.66           H  
ATOM   1018 1HD1 ILE A  72      -7.412   8.036   4.989  1.00  0.66           H  
ATOM   1019 2HD1 ILE A  72      -7.632   8.560   6.662  1.00  0.66           H  
ATOM   1020 3HD1 ILE A  72      -6.729   9.555   5.523  1.00  0.66           H  
ATOM   1021  N   ASN A  73      -1.758   8.472   8.657  1.00  0.68           N  
ATOM   1022  CA  ASN A  73      -0.872   9.044   9.645  1.00  0.68           C  
ATOM   1023  C   ASN A  73      -0.917  10.553   9.531  1.00  0.68           C  
ATOM   1024  O   ASN A  73      -0.641  11.121   8.467  1.00  0.68           O  
ATOM   1025  CB  ASN A  73       0.547   8.574   9.501  1.00  0.68           C  
ATOM   1026  CG  ASN A  73       1.362   8.878  10.714  1.00  0.68           C  
ATOM   1027  OD1 ASN A  73       0.860   9.473  11.700  1.00  0.68           O  
ATOM   1028  ND2 ASN A  73       2.597   8.503  10.657  1.00  0.68           N  
ATOM   1029  H   ASN A  73      -1.421   8.375   7.705  1.00  0.68           H  
ATOM   1030  HA  ASN A  73      -1.230   8.777  10.638  1.00  0.68           H  
ATOM   1031 1HB  ASN A  73       0.587   7.526   9.288  1.00  0.68           H  
ATOM   1032 2HB  ASN A  73       0.999   9.082   8.655  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  73       3.228   8.666  11.429  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  73       2.959   8.065   9.817  1.00  0.68           H  
ATOM   1035  N   GLU A  74      -1.318  11.201  10.615  1.00  0.71           N  
ATOM   1036  CA  GLU A  74      -1.395  12.650  10.671  1.00  0.71           C  
ATOM   1037  C   GLU A  74      -0.336  13.236  11.632  1.00  0.71           C  
ATOM   1038  O   GLU A  74      -0.394  14.413  11.985  1.00  0.71           O  
ATOM   1039  CB  GLU A  74      -2.830  13.096  11.017  1.00  0.71           C  
ATOM   1040  CG  GLU A  74      -3.880  12.663   9.983  1.00  0.71           C  
ATOM   1041  CD  GLU A  74      -5.276  13.226  10.199  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74      -5.487  14.007  11.087  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74      -6.148  12.843   9.455  1.00  0.71           O  
ATOM   1044  H   GLU A  74      -1.550  10.668  11.438  1.00  0.71           H  
ATOM   1045  HA  GLU A  74      -1.159  13.041   9.700  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74      -3.122  12.679  11.987  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74      -2.867  14.182  11.103  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74      -3.557  12.949   9.006  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74      -3.926  11.584   9.990  1.00  0.71           H  
ATOM   1050  N   ASP A  75       0.649  12.404  12.035  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       1.727  12.815  12.949  1.00  0.75           C  
ATOM   1052  C   ASP A  75       3.154  12.811  12.329  1.00  0.75           C  
ATOM   1053  O   ASP A  75       3.726  11.745  12.091  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       1.780  11.896  14.161  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       2.859  12.318  15.203  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75       3.559  13.291  14.984  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       3.018  11.623  16.174  1.00  0.75           O  
ATOM   1058  H   ASP A  75       0.646  11.436  11.714  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       1.477  13.802  13.323  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       0.800  11.864  14.649  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       2.016  10.890  13.818  1.00  0.75           H  
ATOM   1062  N   PRO A  76       3.756  13.973  12.037  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       5.101  14.123  11.495  1.00  0.79           C  
ATOM   1064  C   PRO A  76       6.235  13.517  12.329  1.00  0.79           C  
ATOM   1065  O   PRO A  76       7.314  13.263  11.790  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       5.250  15.650  11.416  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       3.838  16.170  11.298  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       3.011  15.238  12.147  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       5.142  13.686  10.507  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       5.776  16.019  12.308  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       5.869  15.909  10.541  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       3.786  17.212  11.640  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       3.527  16.165  10.240  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       2.973  15.577  13.196  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       2.019  15.158  11.685  1.00  0.79           H  
ATOM   1076  N   GLY A  77       6.038  13.305  13.634  1.00  0.82           N  
ATOM   1077  CA  GLY A  77       7.138  12.772  14.428  1.00  0.82           C  
ATOM   1078  C   GLY A  77       7.168  11.253  14.599  1.00  0.82           C  
ATOM   1079  O   GLY A  77       8.139  10.723  15.145  1.00  0.82           O  
ATOM   1080  H   GLY A  77       5.133  13.478  14.088  1.00  0.82           H  
ATOM   1081 1HA  GLY A  77       8.081  13.098  13.991  1.00  0.82           H  
ATOM   1082 2HA  GLY A  77       7.090  13.227  15.416  1.00  0.82           H  
ATOM   1083  N   HIS A  78       6.129  10.546  14.156  1.00  0.84           N  
ATOM   1084  CA  HIS A  78       6.086   9.096  14.391  1.00  0.84           C  
ATOM   1085  C   HIS A  78       5.411   8.310  13.283  1.00  0.84           C  
ATOM   1086  O   HIS A  78       4.501   8.812  12.630  1.00  0.84           O  
ATOM   1087  CB  HIS A  78       5.373   8.765  15.716  1.00  0.84           C  
ATOM   1088  CG  HIS A  78       6.063   9.265  16.969  1.00  0.84           C  
ATOM   1089  ND1 HIS A  78       7.177   8.646  17.503  1.00  0.84           N  
ATOM   1090  CD2 HIS A  78       5.792  10.314  17.782  1.00  0.84           C  
ATOM   1091  CE1 HIS A  78       7.561   9.294  18.590  1.00  0.84           C  
ATOM   1092  NE2 HIS A  78       6.738  10.307  18.786  1.00  0.84           N  
ATOM   1093  H   HIS A  78       5.362  11.008  13.661  1.00  0.84           H  
ATOM   1094  HA  HIS A  78       7.105   8.720  14.464  1.00  0.84           H  
ATOM   1095 1HB  HIS A  78       4.383   9.208  15.696  1.00  0.84           H  
ATOM   1096 2HB  HIS A  78       5.239   7.684  15.803  1.00  0.84           H  
ATOM   1097  HD1 HIS A  78       7.645   7.846  17.133  1.00  0.84           H  
ATOM   1098  HD2 HIS A  78       5.017  11.081  17.760  1.00  0.84           H  
ATOM   1099  HE1 HIS A  78       8.429   8.959  19.157  1.00  0.84           H  
ATOM   1100  N   GLY A  79       5.833   7.061  13.103  1.00  0.85           N  
ATOM   1101  CA  GLY A  79       5.157   6.165  12.172  1.00  0.85           C  
ATOM   1102  C   GLY A  79       3.989   5.556  12.929  1.00  0.85           C  
ATOM   1103  O   GLY A  79       3.697   5.990  14.043  1.00  0.85           O  
ATOM   1104  H   GLY A  79       6.611   6.716  13.644  1.00  0.85           H  
ATOM   1105 1HA  GLY A  79       4.801   6.710  11.299  1.00  0.85           H  
ATOM   1106 2HA  GLY A  79       5.834   5.385  11.826  1.00  0.85           H  
ATOM   1107  N   HIS A  80       3.329   4.561  12.359  1.00  0.85           N  
ATOM   1108  CA  HIS A  80       2.171   3.976  13.046  1.00  0.85           C  
ATOM   1109  C   HIS A  80       1.725   2.669  12.415  1.00  0.85           C  
ATOM   1110  O   HIS A  80       1.904   2.491  11.211  1.00  0.85           O  
ATOM   1111  CB  HIS A  80       1.015   4.928  12.980  1.00  0.85           C  
ATOM   1112  CG  HIS A  80      -0.108   4.693  13.898  1.00  0.85           C  
ATOM   1113  ND1 HIS A  80      -0.137   5.225  15.139  1.00  0.85           N  
ATOM   1114  CD2 HIS A  80      -1.257   3.997  13.765  1.00  0.85           C  
ATOM   1115  CE1 HIS A  80      -1.286   4.936  15.706  1.00  0.85           C  
ATOM   1116  NE2 HIS A  80      -1.974   4.195  14.894  1.00  0.85           N  
ATOM   1117  H   HIS A  80       3.612   4.264  11.424  1.00  0.85           H  
ATOM   1118  HA  HIS A  80       2.413   3.799  14.083  1.00  0.85           H  
ATOM   1119 1HB  HIS A  80       1.357   5.950  13.142  1.00  0.85           H  
ATOM   1120 2HB  HIS A  80       0.660   4.883  12.000  1.00  0.85           H  
ATOM   1121  HD2 HIS A  80      -1.571   3.412  12.904  1.00  0.85           H  
ATOM   1122  HE1 HIS A  80      -1.610   5.261  16.671  1.00  0.85           H  
ATOM   1123  HE2 HIS A  80      -2.916   3.825  15.099  1.00  0.85           H  
ATOM   1124  N   SER A  81       1.109   1.755  13.181  1.00  0.84           N  
ATOM   1125  CA  SER A  81       0.533   0.597  12.491  1.00  0.84           C  
ATOM   1126  C   SER A  81      -0.825   0.167  13.020  1.00  0.84           C  
ATOM   1127  O   SER A  81      -1.172   0.444  14.160  1.00  0.84           O  
ATOM   1128  CB  SER A  81       1.468  -0.611  12.560  1.00  0.84           C  
ATOM   1129  OG  SER A  81       1.588  -1.192  13.884  1.00  0.84           O  
ATOM   1130  H   SER A  81       1.003   1.892  14.178  1.00  0.84           H  
ATOM   1131  HA  SER A  81       0.374   0.868  11.460  1.00  0.84           H  
ATOM   1132 1HB  SER A  81       1.082  -1.377  11.879  1.00  0.84           H  
ATOM   1133 2HB  SER A  81       2.454  -0.335  12.198  1.00  0.84           H  
ATOM   1134  HG  SER A  81       1.720  -2.177  13.701  1.00  0.84           H  
ATOM   1135  N   LEU A  82      -1.619  -0.479  12.162  1.00  0.82           N  
ATOM   1136  CA  LEU A  82      -2.890  -1.058  12.592  1.00  0.82           C  
ATOM   1137  C   LEU A  82      -2.774  -2.562  12.661  1.00  0.82           C  
ATOM   1138  O   LEU A  82      -3.315  -3.249  11.797  1.00  0.82           O  
ATOM   1139  CB  LEU A  82      -4.008  -0.741  11.619  1.00  0.82           C  
ATOM   1140  CG  LEU A  82      -4.268   0.667  11.354  1.00  0.82           C  
ATOM   1141  CD1 LEU A  82      -5.360   0.731  10.337  1.00  0.82           C  
ATOM   1142  CD2 LEU A  82      -4.614   1.353  12.604  1.00  0.82           C  
ATOM   1143  H   LEU A  82      -1.298  -0.649  11.205  1.00  0.82           H  
ATOM   1144  HA  LEU A  82      -3.139  -0.681  13.583  1.00  0.82           H  
ATOM   1145 1HB  LEU A  82      -3.758  -1.202  10.677  1.00  0.82           H  
ATOM   1146 2HB  LEU A  82      -4.931  -1.190  11.986  1.00  0.82           H  
ATOM   1147  HG  LEU A  82      -3.377   1.126  10.938  1.00  0.82           H  
ATOM   1148 1HD1 LEU A  82      -5.581   1.744  10.077  1.00  0.82           H  
ATOM   1149 2HD1 LEU A  82      -5.036   0.200   9.447  1.00  0.82           H  
ATOM   1150 3HD1 LEU A  82      -6.249   0.262  10.742  1.00  0.82           H  
ATOM   1151 1HD2 LEU A  82      -4.797   2.400  12.411  1.00  0.82           H  
ATOM   1152 2HD2 LEU A  82      -5.501   0.898  13.042  1.00  0.82           H  
ATOM   1153 3HD2 LEU A  82      -3.783   1.259  13.288  1.00  0.82           H  
ATOM   1154  N   ASP A  83      -2.083  -3.094  13.643  1.00  0.79           N  
ATOM   1155  CA  ASP A  83      -1.858  -4.521  13.610  1.00  0.79           C  
ATOM   1156  C   ASP A  83      -2.950  -5.272  14.344  1.00  0.79           C  
ATOM   1157  O   ASP A  83      -3.203  -5.015  15.518  1.00  0.79           O  
ATOM   1158  CB  ASP A  83      -0.452  -4.802  14.108  1.00  0.79           C  
ATOM   1159  CG  ASP A  83       0.608  -4.298  13.041  1.00  0.79           C  
ATOM   1160  OD1 ASP A  83       0.254  -4.162  11.871  1.00  0.79           O  
ATOM   1161  OD2 ASP A  83       1.703  -3.982  13.421  1.00  0.79           O  
ATOM   1162  H   ASP A  83      -1.685  -2.533  14.400  1.00  0.79           H  
ATOM   1163  HA  ASP A  83      -1.894  -4.848  12.580  1.00  0.79           H  
ATOM   1164 1HB  ASP A  83      -0.290  -4.283  15.055  1.00  0.79           H  
ATOM   1165 2HB  ASP A  83      -0.325  -5.870  14.280  1.00  0.79           H  
ATOM   1166  N   ILE A  84      -3.657  -6.145  13.619  1.00  0.76           N  
ATOM   1167  CA  ILE A  84      -4.789  -6.878  14.167  1.00  0.76           C  
ATOM   1168  C   ILE A  84      -4.349  -8.231  14.690  1.00  0.76           C  
ATOM   1169  O   ILE A  84      -3.929  -9.090  13.912  1.00  0.76           O  
ATOM   1170  CB  ILE A  84      -5.870  -7.110  13.091  1.00  0.76           C  
ATOM   1171  CG1 ILE A  84      -6.376  -5.769  12.536  1.00  0.76           C  
ATOM   1172  CG2 ILE A  84      -7.026  -7.916  13.681  1.00  0.76           C  
ATOM   1173  CD1 ILE A  84      -7.267  -5.920  11.305  1.00  0.76           C  
ATOM   1174  H   ILE A  84      -3.419  -6.301  12.640  1.00  0.76           H  
ATOM   1175  HA  ILE A  84      -5.218  -6.303  14.974  1.00  0.76           H  
ATOM   1176  HB  ILE A  84      -5.436  -7.664  12.260  1.00  0.76           H  
ATOM   1177 1HG1 ILE A  84      -6.927  -5.251  13.312  1.00  0.76           H  
ATOM   1178 2HG1 ILE A  84      -5.510  -5.158  12.255  1.00  0.76           H  
ATOM   1179 1HG2 ILE A  84      -7.784  -8.094  12.919  1.00  0.76           H  
ATOM   1180 2HG2 ILE A  84      -6.656  -8.871  14.051  1.00  0.76           H  
ATOM   1181 3HG2 ILE A  84      -7.458  -7.350  14.503  1.00  0.76           H  
ATOM   1182 1HD1 ILE A  84      -7.577  -4.933  10.960  1.00  0.76           H  
ATOM   1183 2HD1 ILE A  84      -6.704  -6.419  10.517  1.00  0.76           H  
ATOM   1184 3HD1 ILE A  84      -8.146  -6.511  11.558  1.00  0.76           H  
ATOM   1185  N   THR A  85      -4.537  -8.436  15.984  1.00  0.73           N  
ATOM   1186  CA  THR A  85      -4.170  -9.650  16.709  1.00  0.73           C  
ATOM   1187  C   THR A  85      -5.349 -10.175  17.492  1.00  0.73           C  
ATOM   1188  O   THR A  85      -6.466  -9.716  17.299  1.00  0.73           O  
ATOM   1189  CB  THR A  85      -2.981  -9.393  17.679  1.00  0.73           C  
ATOM   1190  OG1 THR A  85      -2.533 -10.656  18.231  1.00  0.73           O  
ATOM   1191  CG2 THR A  85      -3.367  -8.423  18.799  1.00  0.73           C  
ATOM   1192  H   THR A  85      -4.917  -7.652  16.517  1.00  0.73           H  
ATOM   1193  HA  THR A  85      -3.870 -10.415  15.993  1.00  0.73           H  
ATOM   1194  HB  THR A  85      -2.155  -8.956  17.116  1.00  0.73           H  
ATOM   1195  HG1 THR A  85      -2.000 -11.145  17.541  1.00  0.73           H  
ATOM   1196 1HG2 THR A  85      -2.508  -8.265  19.438  1.00  0.73           H  
ATOM   1197 2HG2 THR A  85      -3.675  -7.469  18.363  1.00  0.73           H  
ATOM   1198 3HG2 THR A  85      -4.183  -8.816  19.387  1.00  0.73           H  
ATOM   1199  N   THR A  86      -5.108 -11.180  18.323  1.00  0.70           N  
ATOM   1200  CA  THR A  86      -6.130 -11.769  19.173  1.00  0.70           C  
ATOM   1201  C   THR A  86      -5.669 -11.609  20.611  1.00  0.70           C  
ATOM   1202  O   THR A  86      -6.410 -11.856  21.563  1.00  0.70           O  
ATOM   1203  CB  THR A  86      -6.418 -13.234  18.793  1.00  0.70           C  
ATOM   1204  OG1 THR A  86      -5.230 -14.022  18.928  1.00  0.70           O  
ATOM   1205  CG2 THR A  86      -6.927 -13.297  17.348  1.00  0.70           C  
ATOM   1206  H   THR A  86      -4.150 -11.480  18.408  1.00  0.70           H  
ATOM   1207  HA  THR A  86      -7.058 -11.212  19.061  1.00  0.70           H  
ATOM   1208  HB  THR A  86      -7.185 -13.635  19.457  1.00  0.70           H  
ATOM   1209  HG1 THR A  86      -5.001 -14.089  19.860  1.00  0.70           H  
ATOM   1210 1HG2 THR A  86      -7.144 -14.329  17.080  1.00  0.70           H  
ATOM   1211 2HG2 THR A  86      -7.839 -12.699  17.264  1.00  0.70           H  
ATOM   1212 3HG2 THR A  86      -6.172 -12.902  16.675  1.00  0.70           H  
ATOM   1213  N   VAL A  87      -4.418 -11.180  20.753  1.00  0.69           N  
ATOM   1214  CA  VAL A  87      -3.837 -10.941  22.067  1.00  0.69           C  
ATOM   1215  C   VAL A  87      -4.369  -9.637  22.640  1.00  0.69           C  
ATOM   1216  O   VAL A  87      -4.492  -8.645  21.935  1.00  0.69           O  
ATOM   1217  CB  VAL A  87      -2.307 -10.947  21.988  1.00  0.69           C  
ATOM   1218  CG1 VAL A  87      -1.693 -10.539  23.306  1.00  0.69           C  
ATOM   1219  CG2 VAL A  87      -1.880 -12.350  21.648  1.00  0.69           C  
ATOM   1220  H   VAL A  87      -3.848 -11.015  19.915  1.00  0.69           H  
ATOM   1221  HA  VAL A  87      -4.136 -11.753  22.728  1.00  0.69           H  
ATOM   1222  HB  VAL A  87      -1.966 -10.245  21.225  1.00  0.69           H  
ATOM   1223 1HG1 VAL A  87      -0.608 -10.569  23.222  1.00  0.69           H  
ATOM   1224 2HG1 VAL A  87      -2.004  -9.529  23.553  1.00  0.69           H  
ATOM   1225 3HG1 VAL A  87      -2.016 -11.221  24.089  1.00  0.69           H  
ATOM   1226 1HG2 VAL A  87      -0.819 -12.402  21.605  1.00  0.69           H  
ATOM   1227 2HG2 VAL A  87      -2.235 -13.029  22.423  1.00  0.69           H  
ATOM   1228 3HG2 VAL A  87      -2.306 -12.640  20.685  1.00  0.69           H  
ATOM   1229  N   GLY A  88      -4.761  -9.639  23.902  1.00  0.69           N  
ATOM   1230  CA  GLY A  88      -5.303  -8.410  24.456  1.00  0.69           C  
ATOM   1231  C   GLY A  88      -4.225  -7.442  24.962  1.00  0.69           C  
ATOM   1232  O   GLY A  88      -3.043  -7.782  24.997  1.00  0.69           O  
ATOM   1233  H   GLY A  88      -4.674 -10.472  24.467  1.00  0.69           H  
ATOM   1234 1HA  GLY A  88      -5.902  -7.925  23.692  1.00  0.69           H  
ATOM   1235 2HA  GLY A  88      -5.971  -8.680  25.271  1.00  0.69           H  
ATOM   1236  N   PRO A  89      -4.643  -6.248  25.396  1.00  0.72           N  
ATOM   1237  CA  PRO A  89      -3.865  -5.152  25.934  1.00  0.72           C  
ATOM   1238  C   PRO A  89      -3.358  -5.469  27.326  1.00  0.72           C  
ATOM   1239  O   PRO A  89      -3.828  -6.421  27.946  1.00  0.72           O  
ATOM   1240  CB  PRO A  89      -4.873  -4.006  25.909  1.00  0.72           C  
ATOM   1241  CG  PRO A  89      -6.192  -4.682  26.056  1.00  0.72           C  
ATOM   1242  CD  PRO A  89      -6.071  -5.941  25.298  1.00  0.72           C  
ATOM   1243  HA  PRO A  89      -3.034  -4.967  25.259  1.00  0.72           H  
ATOM   1244 1HB  PRO A  89      -4.693  -3.301  26.723  1.00  0.72           H  
ATOM   1245 2HB  PRO A  89      -4.775  -3.447  24.972  1.00  0.72           H  
ATOM   1246 1HG  PRO A  89      -6.421  -4.838  27.118  1.00  0.72           H  
ATOM   1247 2HG  PRO A  89      -6.974  -4.075  25.657  1.00  0.72           H  
ATOM   1248 1HD  PRO A  89      -6.705  -6.693  25.774  1.00  0.72           H  
ATOM   1249 2HD  PRO A  89      -6.339  -5.751  24.258  1.00  0.72           H  
ATOM   1250  N   PRO A  90      -2.410  -4.679  27.849  1.00  0.79           N  
ATOM   1251  CA  PRO A  90      -1.763  -3.466  27.334  1.00  0.79           C  
ATOM   1252  C   PRO A  90      -0.776  -3.627  26.188  1.00  0.79           C  
ATOM   1253  O   PRO A  90      -0.411  -2.635  25.572  1.00  0.79           O  
ATOM   1254  CB  PRO A  90      -1.010  -2.961  28.570  1.00  0.79           C  
ATOM   1255  CG  PRO A  90      -0.737  -4.203  29.386  1.00  0.79           C  
ATOM   1256  CD  PRO A  90      -1.942  -5.082  29.170  1.00  0.79           C  
ATOM   1257  HA  PRO A  90      -2.530  -2.732  27.057  1.00  0.79           H  
ATOM   1258 1HB  PRO A  90      -0.082  -2.444  28.253  1.00  0.79           H  
ATOM   1259 2HB  PRO A  90      -1.619  -2.221  29.105  1.00  0.79           H  
ATOM   1260 1HG  PRO A  90       0.198  -4.674  29.058  1.00  0.79           H  
ATOM   1261 2HG  PRO A  90      -0.598  -3.933  30.442  1.00  0.79           H  
ATOM   1262 1HD  PRO A  90      -1.655  -6.144  29.160  1.00  0.79           H  
ATOM   1263 2HD  PRO A  90      -2.720  -4.878  29.921  1.00  0.79           H  
ATOM   1264  N   PHE A  91      -0.331  -4.851  25.909  1.00  0.91           N  
ATOM   1265  CA  PHE A  91       0.705  -5.087  24.896  1.00  0.91           C  
ATOM   1266  C   PHE A  91       2.026  -4.405  25.289  1.00  0.91           C  
ATOM   1267  O   PHE A  91       2.767  -3.919  24.435  1.00  0.91           O  
ATOM   1268  CB  PHE A  91       0.308  -4.538  23.520  1.00  0.91           C  
ATOM   1269  CG  PHE A  91      -1.006  -4.940  22.987  1.00  0.91           C  
ATOM   1270  CD1 PHE A  91      -2.089  -4.050  22.960  1.00  0.91           C  
ATOM   1271  CD2 PHE A  91      -1.168  -6.185  22.482  1.00  0.91           C  
ATOM   1272  CE1 PHE A  91      -3.295  -4.447  22.441  1.00  0.91           C  
ATOM   1273  CE2 PHE A  91      -2.346  -6.567  21.970  1.00  0.91           C  
ATOM   1274  CZ  PHE A  91      -3.419  -5.707  21.947  1.00  0.91           C  
ATOM   1275  H   PHE A  91      -0.690  -5.646  26.420  1.00  0.91           H  
ATOM   1276  HA  PHE A  91       0.878  -6.161  24.817  1.00  0.91           H  
ATOM   1277 1HB  PHE A  91       0.380  -3.483  23.505  1.00  0.91           H  
ATOM   1278 2HB  PHE A  91       1.036  -4.894  22.813  1.00  0.91           H  
ATOM   1279  HD1 PHE A  91      -1.971  -3.041  23.358  1.00  0.91           H  
ATOM   1280  HD2 PHE A  91      -0.330  -6.881  22.494  1.00  0.91           H  
ATOM   1281  HE1 PHE A  91      -4.140  -3.769  22.425  1.00  0.91           H  
ATOM   1282  HE2 PHE A  91      -2.444  -7.565  21.581  1.00  0.91           H  
ATOM   1283  HZ  PHE A  91      -4.353  -6.042  21.542  1.00  0.91           H  
ATOM   1284  N   ALA A  92       2.334  -4.403  26.586  1.00  1.09           N  
ATOM   1285  CA  ALA A  92       3.560  -3.801  27.110  1.00  1.09           C  
ATOM   1286  C   ALA A  92       3.699  -2.351  26.654  1.00  1.09           C  
ATOM   1287  O   ALA A  92       2.845  -1.513  26.942  1.00  1.09           O  
ATOM   1288  CB  ALA A  92       4.779  -4.611  26.672  1.00  1.09           C  
ATOM   1289  H   ALA A  92       1.685  -4.823  27.229  1.00  1.09           H  
ATOM   1290  HA  ALA A  92       3.500  -3.807  28.198  1.00  1.09           H  
ATOM   1291 1HB  ALA A  92       5.684  -4.178  27.102  1.00  1.09           H  
ATOM   1292 2HB  ALA A  92       4.673  -5.633  27.030  1.00  1.09           H  
ATOM   1293 3HB  ALA A  92       4.862  -4.623  25.586  1.00  1.09           H  
ATOM   1294  N   TYR A  93       4.824  -2.043  26.021  1.00  1.35           N  
ATOM   1295  CA  TYR A  93       5.102  -0.714  25.538  1.00  1.35           C  
ATOM   1296  C   TYR A  93       5.794  -0.874  24.221  1.00  1.35           C  
ATOM   1297  O   TYR A  93       5.924   0.055  23.441  1.00  1.35           O  
ATOM   1298  CB  TYR A  93       5.967   0.042  26.539  1.00  1.35           C  
ATOM   1299  CG  TYR A  93       7.315  -0.580  26.734  1.00  1.35           C  
ATOM   1300  CD1 TYR A  93       8.394  -0.148  25.987  1.00  1.35           C  
ATOM   1301  CD2 TYR A  93       7.466  -1.613  27.645  1.00  1.35           C  
ATOM   1302  CE1 TYR A  93       9.629  -0.740  26.155  1.00  1.35           C  
ATOM   1303  CE2 TYR A  93       8.697  -2.208  27.812  1.00  1.35           C  
ATOM   1304  CZ  TYR A  93       9.778  -1.774  27.070  1.00  1.35           C  
ATOM   1305  OH  TYR A  93      11.011  -2.367  27.234  1.00  1.35           O  
ATOM   1306  H   TYR A  93       5.501  -2.757  25.808  1.00  1.35           H  
ATOM   1307  HA  TYR A  93       4.169  -0.191  25.356  1.00  1.35           H  
ATOM   1308 1HB  TYR A  93       6.107   1.069  26.202  1.00  1.35           H  
ATOM   1309 2HB  TYR A  93       5.463   0.077  27.505  1.00  1.35           H  
ATOM   1310  HD1 TYR A  93       8.270   0.659  25.266  1.00  1.35           H  
ATOM   1311  HD2 TYR A  93       6.611  -1.956  28.227  1.00  1.35           H  
ATOM   1312  HE1 TYR A  93      10.480  -0.399  25.567  1.00  1.35           H  
ATOM   1313  HE2 TYR A  93       8.817  -3.021  28.528  1.00  1.35           H  
ATOM   1314  HH  TYR A  93      10.948  -3.052  27.904  1.00  1.35           H  
ATOM   1315  N   ASN A  94       6.298  -2.064  23.998  1.00  1.68           N  
ATOM   1316  CA  ASN A  94       7.045  -2.355  22.787  1.00  1.68           C  
ATOM   1317  C   ASN A  94       6.858  -3.824  22.459  1.00  1.68           C  
ATOM   1318  O   ASN A  94       7.689  -4.644  22.849  1.00  1.68           O  
ATOM   1319  CB  ASN A  94       8.510  -2.007  22.932  1.00  1.68           C  
ATOM   1320  CG  ASN A  94       9.251  -2.071  21.624  1.00  1.68           C  
ATOM   1321  OD1 ASN A  94       8.633  -2.115  20.557  1.00  1.68           O  
ATOM   1322  ND2 ASN A  94      10.564  -2.071  21.683  1.00  1.68           N  
ATOM   1323  H   ASN A  94       6.141  -2.784  24.690  1.00  1.68           H  
ATOM   1324  HA  ASN A  94       6.652  -1.756  21.966  1.00  1.68           H  
ATOM   1325 1HB  ASN A  94       8.598  -0.993  23.303  1.00  1.68           H  
ATOM   1326 2HB  ASN A  94       8.985  -2.672  23.654  1.00  1.68           H  
ATOM   1327 1HD2 ASN A  94      11.101  -2.113  20.840  1.00  1.68           H  
ATOM   1328 2HD2 ASN A  94      11.030  -2.036  22.567  1.00  1.68           H  
ATOM   1329  N   PRO A  95       5.754  -4.204  21.812  1.00  2.01           N  
ATOM   1330  CA  PRO A  95       5.399  -5.574  21.538  1.00  2.01           C  
ATOM   1331  C   PRO A  95       6.508  -6.276  20.777  1.00  2.01           C  
ATOM   1332  O   PRO A  95       7.094  -5.714  19.854  1.00  2.01           O  
ATOM   1333  CB  PRO A  95       4.156  -5.422  20.646  1.00  2.01           C  
ATOM   1334  CG  PRO A  95       3.571  -4.078  21.033  1.00  2.01           C  
ATOM   1335  CD  PRO A  95       4.769  -3.205  21.316  1.00  2.01           C  
ATOM   1336  HA  PRO A  95       5.167  -6.091  22.481  1.00  2.01           H  
ATOM   1337 1HB  PRO A  95       4.448  -5.467  19.585  1.00  2.01           H  
ATOM   1338 2HB  PRO A  95       3.462  -6.255  20.826  1.00  2.01           H  
ATOM   1339 1HG  PRO A  95       2.930  -3.684  20.231  1.00  2.01           H  
ATOM   1340 2HG  PRO A  95       2.943  -4.180  21.916  1.00  2.01           H  
ATOM   1341 1HD  PRO A  95       5.131  -2.711  20.395  1.00  2.01           H  
ATOM   1342 2HD  PRO A  95       4.478  -2.488  22.092  1.00  2.01           H  
ATOM   1343  N   ASP A  96       6.730  -7.547  21.103  1.00  2.25           N  
ATOM   1344  CA  ASP A  96       7.727  -8.362  20.405  1.00  2.25           C  
ATOM   1345  C   ASP A  96       7.115  -9.050  19.184  1.00  2.25           C  
ATOM   1346  O   ASP A  96       7.752  -9.866  18.519  1.00  2.25           O  
ATOM   1347  CB  ASP A  96       8.356  -9.376  21.370  1.00  2.25           C  
ATOM   1348  CG  ASP A  96       7.357 -10.382  21.981  1.00  2.25           C  
ATOM   1349  OD1 ASP A  96       6.179 -10.255  21.736  1.00  2.25           O  
ATOM   1350  OD2 ASP A  96       7.794 -11.259  22.694  1.00  2.25           O  
ATOM   1351  H   ASP A  96       6.223  -7.955  21.877  1.00  2.25           H  
ATOM   1352  HA  ASP A  96       8.521  -7.703  20.053  1.00  2.25           H  
ATOM   1353 1HB  ASP A  96       9.127  -9.937  20.843  1.00  2.25           H  
ATOM   1354 2HB  ASP A  96       8.847  -8.840  22.183  1.00  2.25           H  
ATOM   1355  N   ILE A  97       5.870  -8.664  18.923  1.00  2.33           N  
ATOM   1356  CA  ILE A  97       4.987  -9.080  17.848  1.00  2.33           C  
ATOM   1357  C   ILE A  97       4.332 -10.420  18.102  1.00  2.33           C  
ATOM   1358  O   ILE A  97       4.734 -11.457  17.571  1.00  2.33           O  
ATOM   1359  CB  ILE A  97       5.661  -9.048  16.467  1.00  2.33           C  
ATOM   1360  CG1 ILE A  97       6.146  -7.608  16.178  1.00  2.33           C  
ATOM   1361  CG2 ILE A  97       4.671  -9.520  15.403  1.00  2.33           C  
ATOM   1362  CD1 ILE A  97       5.021  -6.584  16.190  1.00  2.33           C  
ATOM   1363  H   ILE A  97       5.497  -7.997  19.573  1.00  2.33           H  
ATOM   1364  HA  ILE A  97       4.180  -8.351  17.794  1.00  2.33           H  
ATOM   1365  HB  ILE A  97       6.522  -9.705  16.451  1.00  2.33           H  
ATOM   1366 1HG1 ILE A  97       6.883  -7.316  16.924  1.00  2.33           H  
ATOM   1367 2HG1 ILE A  97       6.621  -7.587  15.199  1.00  2.33           H  
ATOM   1368 1HG2 ILE A  97       5.147  -9.497  14.425  1.00  2.33           H  
ATOM   1369 2HG2 ILE A  97       4.351 -10.538  15.629  1.00  2.33           H  
ATOM   1370 3HG2 ILE A  97       3.803  -8.864  15.402  1.00  2.33           H  
ATOM   1371 1HD1 ILE A  97       5.424  -5.590  15.976  1.00  2.33           H  
ATOM   1372 2HD1 ILE A  97       4.279  -6.843  15.432  1.00  2.33           H  
ATOM   1373 3HD1 ILE A  97       4.548  -6.575  17.171  1.00  2.33           H  
ATOM   1374  N   ALA A  98       3.269 -10.372  18.889  1.00  2.24           N  
ATOM   1375  CA  ALA A  98       2.444 -11.530  19.102  1.00  2.24           C  
ATOM   1376  C   ALA A  98       1.903 -11.827  17.731  1.00  2.24           C  
ATOM   1377  O   ALA A  98       1.827 -10.886  16.949  1.00  2.24           O  
ATOM   1378  CB  ALA A  98       1.344 -11.251  20.096  1.00  2.24           C  
ATOM   1379  H   ALA A  98       3.018  -9.497  19.321  1.00  2.24           H  
ATOM   1380  HA  ALA A  98       3.068 -12.349  19.448  1.00  2.24           H  
ATOM   1381 1HB  ALA A  98       0.748 -12.125  20.186  1.00  2.24           H  
ATOM   1382 2HB  ALA A  98       1.777 -10.997  21.064  1.00  2.24           H  
ATOM   1383 3HB  ALA A  98       0.727 -10.424  19.744  1.00  2.24           H  
ATOM   1384  N   PRO A  99       1.496 -13.048  17.387  1.00  2.05           N  
ATOM   1385  CA  PRO A  99       0.997 -13.349  16.070  1.00  2.05           C  
ATOM   1386  C   PRO A  99      -0.065 -12.339  15.686  1.00  2.05           C  
ATOM   1387  O   PRO A  99      -0.978 -12.034  16.469  1.00  2.05           O  
ATOM   1388  CB  PRO A  99       0.414 -14.749  16.265  1.00  2.05           C  
ATOM   1389  CG  PRO A  99       1.273 -15.350  17.366  1.00  2.05           C  
ATOM   1390  CD  PRO A  99       1.528 -14.194  18.319  1.00  2.05           C  
ATOM   1391  HA  PRO A  99       1.830 -13.344  15.350  1.00  2.05           H  
ATOM   1392 1HB  PRO A  99      -0.650 -14.679  16.538  1.00  2.05           H  
ATOM   1393 2HB  PRO A  99       0.467 -15.313  15.322  1.00  2.05           H  
ATOM   1394 1HG  PRO A  99       0.747 -16.191  17.846  1.00  2.05           H  
ATOM   1395 2HG  PRO A  99       2.202 -15.757  16.940  1.00  2.05           H  
ATOM   1396 1HD  PRO A  99       0.723 -14.127  19.060  1.00  2.05           H  
ATOM   1397 2HD  PRO A  99       2.515 -14.328  18.772  1.00  2.05           H  
ATOM   1398  N   VAL A 100       0.045 -11.858  14.457  1.00  1.83           N  
ATOM   1399  CA  VAL A 100      -0.850 -10.850  13.922  1.00  1.83           C  
ATOM   1400  C   VAL A 100      -1.665 -11.463  12.794  1.00  1.83           C  
ATOM   1401  O   VAL A 100      -1.114 -12.092  11.893  1.00  1.83           O  
ATOM   1402  CB  VAL A 100      -0.029  -9.628  13.413  1.00  1.83           C  
ATOM   1403  CG1 VAL A 100      -0.921  -8.594  12.827  1.00  1.83           C  
ATOM   1404  CG2 VAL A 100       0.755  -9.013  14.550  1.00  1.83           C  
ATOM   1405  H   VAL A 100       0.808 -12.179  13.877  1.00  1.83           H  
ATOM   1406  HA  VAL A 100      -1.528 -10.515  14.708  1.00  1.83           H  
ATOM   1407  HB  VAL A 100       0.650  -9.959  12.631  1.00  1.83           H  
ATOM   1408 1HG1 VAL A 100      -0.329  -7.756  12.462  1.00  1.83           H  
ATOM   1409 2HG1 VAL A 100      -1.459  -9.032  12.020  1.00  1.83           H  
ATOM   1410 3HG1 VAL A 100      -1.609  -8.241  13.581  1.00  1.83           H  
ATOM   1411 1HG2 VAL A 100       1.329  -8.162  14.180  1.00  1.83           H  
ATOM   1412 2HG2 VAL A 100       0.070  -8.679  15.332  1.00  1.83           H  
ATOM   1413 3HG2 VAL A 100       1.428  -9.747  14.945  1.00  1.83           H  
ATOM   1414  N   VAL A 101      -2.977 -11.307  12.876  1.00  1.65           N  
ATOM   1415  CA  VAL A 101      -3.907 -11.828  11.886  1.00  1.65           C  
ATOM   1416  C   VAL A 101      -3.716 -11.063  10.595  1.00  1.65           C  
ATOM   1417  O   VAL A 101      -3.630 -11.639   9.508  1.00  1.65           O  
ATOM   1418  CB  VAL A 101      -5.336 -11.660  12.413  1.00  1.65           C  
ATOM   1419  CG1 VAL A 101      -6.364 -12.035  11.360  1.00  1.65           C  
ATOM   1420  CG2 VAL A 101      -5.459 -12.499  13.670  1.00  1.65           C  
ATOM   1421  H   VAL A 101      -3.347 -10.756  13.641  1.00  1.65           H  
ATOM   1422  HA  VAL A 101      -3.696 -12.884  11.716  1.00  1.65           H  
ATOM   1423  HB  VAL A 101      -5.507 -10.616  12.658  1.00  1.65           H  
ATOM   1424 1HG1 VAL A 101      -7.366 -11.892  11.761  1.00  1.65           H  
ATOM   1425 2HG1 VAL A 101      -6.232 -11.397  10.485  1.00  1.65           H  
ATOM   1426 3HG1 VAL A 101      -6.233 -13.077  11.074  1.00  1.65           H  
ATOM   1427 1HG2 VAL A 101      -6.428 -12.390  14.091  1.00  1.65           H  
ATOM   1428 2HG2 VAL A 101      -5.285 -13.545  13.426  1.00  1.65           H  
ATOM   1429 3HG2 VAL A 101      -4.716 -12.166  14.396  1.00  1.65           H  
ATOM   1430  N   LYS A 102      -3.662  -9.747  10.729  1.00  1.51           N  
ATOM   1431  CA  LYS A 102      -3.376  -8.893   9.591  1.00  1.51           C  
ATOM   1432  C   LYS A 102      -2.794  -7.569  10.044  1.00  1.51           C  
ATOM   1433  O   LYS A 102      -3.388  -6.888  10.876  1.00  1.51           O  
ATOM   1434  CB  LYS A 102      -4.603  -8.616   8.759  1.00  1.51           C  
ATOM   1435  CG  LYS A 102      -4.260  -7.921   7.470  1.00  1.51           C  
ATOM   1436  CD  LYS A 102      -3.716  -8.911   6.471  1.00  1.51           C  
ATOM   1437  CE  LYS A 102      -3.352  -8.246   5.171  1.00  1.51           C  
ATOM   1438  NZ  LYS A 102      -2.921  -9.248   4.147  1.00  1.51           N  
ATOM   1439  H   LYS A 102      -3.769  -9.361  11.667  1.00  1.51           H  
ATOM   1440  HA  LYS A 102      -2.633  -9.388   8.965  1.00  1.51           H  
ATOM   1441 1HB  LYS A 102      -5.114  -9.549   8.521  1.00  1.51           H  
ATOM   1442 2HB  LYS A 102      -5.292  -7.988   9.318  1.00  1.51           H  
ATOM   1443 1HG  LYS A 102      -5.124  -7.465   7.069  1.00  1.51           H  
ATOM   1444 2HG  LYS A 102      -3.523  -7.143   7.632  1.00  1.51           H  
ATOM   1445 1HD  LYS A 102      -2.834  -9.399   6.886  1.00  1.51           H  
ATOM   1446 2HD  LYS A 102      -4.471  -9.672   6.272  1.00  1.51           H  
ATOM   1447 1HE  LYS A 102      -4.205  -7.693   4.799  1.00  1.51           H  
ATOM   1448 2HE  LYS A 102      -2.534  -7.545   5.349  1.00  1.51           H  
ATOM   1449 1HZ  LYS A 102      -2.682  -8.775   3.290  1.00  1.51           H  
ATOM   1450 2HZ  LYS A 102      -2.120  -9.760   4.483  1.00  1.51           H  
ATOM   1451 3HZ  LYS A 102      -3.687  -9.892   3.974  1.00  1.51           H  
ATOM   1452  N   GLY A 103      -1.652  -7.189   9.495  1.00  1.39           N  
ATOM   1453  CA  GLY A 103      -1.068  -5.912   9.866  1.00  1.39           C  
ATOM   1454  C   GLY A 103      -0.672  -5.093   8.660  1.00  1.39           C  
ATOM   1455  O   GLY A 103      -1.110  -5.387   7.543  1.00  1.39           O  
ATOM   1456  H   GLY A 103      -1.186  -7.781   8.823  1.00  1.39           H  
ATOM   1457 1HA  GLY A 103      -1.782  -5.337  10.449  1.00  1.39           H  
ATOM   1458 2HA  GLY A 103      -0.197  -6.080  10.497  1.00  1.39           H  
ATOM   1459  N   THR A 104       0.192  -4.101   8.928  1.00  1.27           N  
ATOM   1460  CA  THR A 104       0.734  -3.093   7.992  1.00  1.27           C  
ATOM   1461  C   THR A 104       0.536  -1.675   8.518  1.00  1.27           C  
ATOM   1462  O   THR A 104      -0.562  -1.278   8.938  1.00  1.27           O  
ATOM   1463  CB  THR A 104       0.168  -3.156   6.551  1.00  1.27           C  
ATOM   1464  OG1 THR A 104       0.486  -4.408   5.941  1.00  1.27           O  
ATOM   1465  CG2 THR A 104       0.741  -2.057   5.697  1.00  1.27           C  
ATOM   1466  H   THR A 104       0.446  -4.021   9.926  1.00  1.27           H  
ATOM   1467  HA  THR A 104       1.809  -3.258   7.911  1.00  1.27           H  
ATOM   1468  HB  THR A 104      -0.902  -3.037   6.579  1.00  1.27           H  
ATOM   1469  HG1 THR A 104      -0.152  -5.052   6.244  1.00  1.27           H  
ATOM   1470 1HG2 THR A 104       0.319  -2.117   4.694  1.00  1.27           H  
ATOM   1471 2HG2 THR A 104       0.496  -1.105   6.122  1.00  1.27           H  
ATOM   1472 3HG2 THR A 104       1.822  -2.156   5.642  1.00  1.27           H  
ATOM   1473  N   GLY A 105       1.644  -0.942   8.569  1.00  1.16           N  
ATOM   1474  CA  GLY A 105       1.629   0.426   9.036  1.00  1.16           C  
ATOM   1475  C   GLY A 105       2.081   1.420   7.995  1.00  1.16           C  
ATOM   1476  O   GLY A 105       2.118   1.125   6.802  1.00  1.16           O  
ATOM   1477  H   GLY A 105       2.512  -1.336   8.238  1.00  1.16           H  
ATOM   1478 1HA  GLY A 105       0.621   0.690   9.340  1.00  1.16           H  
ATOM   1479 2HA  GLY A 105       2.276   0.506   9.904  1.00  1.16           H  
ATOM   1480  N   ALA A 106       2.473   2.587   8.473  1.00  1.04           N  
ATOM   1481  CA  ALA A 106       2.869   3.674   7.607  1.00  1.04           C  
ATOM   1482  C   ALA A 106       3.987   4.508   8.208  1.00  1.04           C  
ATOM   1483  O   ALA A 106       4.241   4.515   9.420  1.00  1.04           O  
ATOM   1484  CB  ALA A 106       1.680   4.571   7.304  1.00  1.04           C  
ATOM   1485  H   ALA A 106       2.425   2.723   9.477  1.00  1.04           H  
ATOM   1486  HA  ALA A 106       3.235   3.242   6.684  1.00  1.04           H  
ATOM   1487 1HB  ALA A 106       1.985   5.368   6.624  1.00  1.04           H  
ATOM   1488 2HB  ALA A 106       0.890   3.986   6.841  1.00  1.04           H  
ATOM   1489 3HB  ALA A 106       1.338   5.000   8.208  1.00  1.04           H  
ATOM   1490  N   MET A 107       4.655   5.209   7.314  1.00  0.94           N  
ATOM   1491  CA  MET A 107       5.750   6.113   7.599  1.00  0.94           C  
ATOM   1492  C   MET A 107       5.246   7.397   8.267  1.00  0.94           C  
ATOM   1493  O   MET A 107       4.034   7.624   8.256  1.00  0.94           O  
ATOM   1494  CB  MET A 107       6.461   6.396   6.285  1.00  0.94           C  
ATOM   1495  CG  MET A 107       7.190   5.187   5.738  1.00  0.94           C  
ATOM   1496  SD  MET A 107       7.896   5.470   4.131  1.00  0.94           S  
ATOM   1497  CE  MET A 107       9.123   6.703   4.529  1.00  0.94           C  
ATOM   1498  H   MET A 107       4.376   5.111   6.348  1.00  0.94           H  
ATOM   1499  HA  MET A 107       6.426   5.585   8.258  1.00  0.94           H  
ATOM   1500 1HB  MET A 107       5.733   6.713   5.545  1.00  0.94           H  
ATOM   1501 2HB  MET A 107       7.169   7.209   6.395  1.00  0.94           H  
ATOM   1502 1HG  MET A 107       7.995   4.920   6.422  1.00  0.94           H  
ATOM   1503 2HG  MET A 107       6.513   4.345   5.675  1.00  0.94           H  
ATOM   1504 1HE  MET A 107       9.656   6.992   3.623  1.00  0.94           H  
ATOM   1505 2HE  MET A 107       8.631   7.581   4.957  1.00  0.94           H  
ATOM   1506 3HE  MET A 107       9.829   6.294   5.252  1.00  0.94           H  
ATOM   1507  N   PRO A 108       6.126   8.162   8.963  1.00  0.88           N  
ATOM   1508  CA  PRO A 108       5.888   9.484   9.536  1.00  0.88           C  
ATOM   1509  C   PRO A 108       5.465  10.463   8.463  1.00  0.88           C  
ATOM   1510  O   PRO A 108       5.818  10.306   7.293  1.00  0.88           O  
ATOM   1511  CB  PRO A 108       7.252   9.879  10.098  1.00  0.88           C  
ATOM   1512  CG  PRO A 108       7.956   8.581  10.366  1.00  0.88           C  
ATOM   1513  CD  PRO A 108       7.487   7.635   9.282  1.00  0.88           C  
ATOM   1514  HA  PRO A 108       5.136   9.426  10.328  1.00  0.88           H  
ATOM   1515 1HB  PRO A 108       7.778  10.526   9.381  1.00  0.88           H  
ATOM   1516 2HB  PRO A 108       7.108  10.480  11.016  1.00  0.88           H  
ATOM   1517 1HG  PRO A 108       9.044   8.742  10.342  1.00  0.88           H  
ATOM   1518 2HG  PRO A 108       7.719   8.233  11.372  1.00  0.88           H  
ATOM   1519 1HD  PRO A 108       8.156   7.677   8.417  1.00  0.88           H  
ATOM   1520 2HD  PRO A 108       7.447   6.644   9.744  1.00  0.88           H  
ATOM   1521  N   VAL A 109       4.699  11.462   8.859  1.00  0.84           N  
ATOM   1522  CA  VAL A 109       4.189  12.455   7.921  1.00  0.84           C  
ATOM   1523  C   VAL A 109       5.245  13.506   7.492  1.00  0.84           C  
ATOM   1524  O   VAL A 109       5.930  14.069   8.340  1.00  0.84           O  
ATOM   1525  CB  VAL A 109       3.001  13.143   8.572  1.00  0.84           C  
ATOM   1526  CG1 VAL A 109       2.476  14.181   7.753  1.00  0.84           C  
ATOM   1527  CG2 VAL A 109       2.033  12.140   8.846  1.00  0.84           C  
ATOM   1528  H   VAL A 109       4.447  11.531   9.852  1.00  0.84           H  
ATOM   1529  HA  VAL A 109       3.794  11.910   7.074  1.00  0.84           H  
ATOM   1530  HB  VAL A 109       3.287  13.597   9.458  1.00  0.84           H  
ATOM   1531 1HG1 VAL A 109       1.619  14.649   8.234  1.00  0.84           H  
ATOM   1532 2HG1 VAL A 109       3.238  14.937   7.547  1.00  0.84           H  
ATOM   1533 3HG1 VAL A 109       2.186  13.718   6.879  1.00  0.84           H  
ATOM   1534 1HG2 VAL A 109       1.197  12.610   9.312  1.00  0.84           H  
ATOM   1535 2HG2 VAL A 109       1.729  11.676   7.914  1.00  0.84           H  
ATOM   1536 3HG2 VAL A 109       2.457  11.388   9.509  1.00  0.84           H  
ATOM   1537  N   PRO A 110       5.471  13.726   6.187  1.00  0.82           N  
ATOM   1538  CA  PRO A 110       6.390  14.710   5.638  1.00  0.82           C  
ATOM   1539  C   PRO A 110       6.127  16.147   6.074  1.00  0.82           C  
ATOM   1540  O   PRO A 110       4.987  16.595   6.218  1.00  0.82           O  
ATOM   1541  CB  PRO A 110       6.171  14.569   4.135  1.00  0.82           C  
ATOM   1542  CG  PRO A 110       5.717  13.166   3.945  1.00  0.82           C  
ATOM   1543  CD  PRO A 110       4.898  12.834   5.170  1.00  0.82           C  
ATOM   1544  HA  PRO A 110       7.416  14.416   5.905  1.00  0.82           H  
ATOM   1545 1HB  PRO A 110       5.408  15.280   3.820  1.00  0.82           H  
ATOM   1546 2HB  PRO A 110       7.090  14.811   3.585  1.00  0.82           H  
ATOM   1547 1HG  PRO A 110       5.130  13.113   3.020  1.00  0.82           H  
ATOM   1548 2HG  PRO A 110       6.577  12.495   3.816  1.00  0.82           H  
ATOM   1549 1HD  PRO A 110       3.845  13.019   5.009  1.00  0.82           H  
ATOM   1550 2HD  PRO A 110       5.109  11.787   5.409  1.00  0.82           H  
ATOM   1551  N   ALA A 111       7.221  16.890   6.201  1.00  0.81           N  
ATOM   1552  CA  ALA A 111       7.230  18.300   6.590  1.00  0.81           C  
ATOM   1553  C   ALA A 111       6.457  19.192   5.621  1.00  0.81           C  
ATOM   1554  O   ALA A 111       6.043  20.292   5.981  1.00  0.81           O  
ATOM   1555  CB  ALA A 111       8.660  18.794   6.685  1.00  0.81           C  
ATOM   1556  H   ALA A 111       8.115  16.443   6.052  1.00  0.81           H  
ATOM   1557  HA  ALA A 111       6.757  18.378   7.570  1.00  0.81           H  
ATOM   1558 1HB  ALA A 111       8.663  19.834   7.012  1.00  0.81           H  
ATOM   1559 2HB  ALA A 111       9.209  18.186   7.404  1.00  0.81           H  
ATOM   1560 3HB  ALA A 111       9.135  18.720   5.708  1.00  0.81           H  
ATOM   1561  N   ASN A 112       6.276  18.730   4.383  1.00  0.78           N  
ATOM   1562  CA  ASN A 112       5.590  19.516   3.362  1.00  0.78           C  
ATOM   1563  C   ASN A 112       4.064  19.505   3.495  1.00  0.78           C  
ATOM   1564  O   ASN A 112       3.366  20.110   2.681  1.00  0.78           O  
ATOM   1565  CB  ASN A 112       6.012  19.044   1.984  1.00  0.78           C  
ATOM   1566  CG  ASN A 112       5.569  17.631   1.631  1.00  0.78           C  
ATOM   1567  OD1 ASN A 112       4.680  17.009   2.232  1.00  0.78           O  
ATOM   1568  ND2 ASN A 112       6.227  17.093   0.630  1.00  0.78           N  
ATOM   1569  H   ASN A 112       6.627  17.814   4.152  1.00  0.78           H  
ATOM   1570  HA  ASN A 112       5.906  20.554   3.473  1.00  0.78           H  
ATOM   1571 1HB  ASN A 112       5.605  19.727   1.237  1.00  0.78           H  
ATOM   1572 2HB  ASN A 112       7.098  19.094   1.907  1.00  0.78           H  
ATOM   1573 1HD2 ASN A 112       6.020  16.161   0.335  1.00  0.78           H  
ATOM   1574 2HD2 ASN A 112       6.947  17.614   0.168  1.00  0.78           H  
ATOM   1575  N   GLY A 113       3.541  18.852   4.534  1.00  0.75           N  
ATOM   1576  CA  GLY A 113       2.108  18.852   4.789  1.00  0.75           C  
ATOM   1577  C   GLY A 113       1.346  17.657   4.232  1.00  0.75           C  
ATOM   1578  O   GLY A 113       0.168  17.490   4.548  1.00  0.75           O  
ATOM   1579  H   GLY A 113       4.148  18.324   5.165  1.00  0.75           H  
ATOM   1580 1HA  GLY A 113       1.953  18.895   5.867  1.00  0.75           H  
ATOM   1581 2HA  GLY A 113       1.680  19.767   4.384  1.00  0.75           H  
ATOM   1582  N   LYS A 114       1.980  16.833   3.404  1.00  0.70           N  
ATOM   1583  CA  LYS A 114       1.269  15.663   2.895  1.00  0.70           C  
ATOM   1584  C   LYS A 114       1.200  14.628   3.992  1.00  0.70           C  
ATOM   1585  O   LYS A 114       2.095  14.557   4.811  1.00  0.70           O  
ATOM   1586  CB  LYS A 114       1.919  15.069   1.659  1.00  0.70           C  
ATOM   1587  CG  LYS A 114       1.844  15.945   0.428  1.00  0.70           C  
ATOM   1588  CD  LYS A 114       2.441  15.241  -0.780  1.00  0.70           C  
ATOM   1589  CE  LYS A 114       2.360  16.112  -2.026  1.00  0.70           C  
ATOM   1590  NZ  LYS A 114       2.932  15.429  -3.220  1.00  0.70           N  
ATOM   1591  H   LYS A 114       2.948  17.006   3.135  1.00  0.70           H  
ATOM   1592  HA  LYS A 114       0.249  15.950   2.642  1.00  0.70           H  
ATOM   1593 1HB  LYS A 114       2.968  14.852   1.866  1.00  0.70           H  
ATOM   1594 2HB  LYS A 114       1.426  14.124   1.424  1.00  0.70           H  
ATOM   1595 1HG  LYS A 114       0.799  16.186   0.224  1.00  0.70           H  
ATOM   1596 2HG  LYS A 114       2.387  16.874   0.611  1.00  0.70           H  
ATOM   1597 1HD  LYS A 114       3.487  15.003  -0.576  1.00  0.70           H  
ATOM   1598 2HD  LYS A 114       1.900  14.310  -0.957  1.00  0.70           H  
ATOM   1599 1HE  LYS A 114       1.316  16.355  -2.222  1.00  0.70           H  
ATOM   1600 2HE  LYS A 114       2.912  17.037  -1.850  1.00  0.70           H  
ATOM   1601 1HZ  LYS A 114       2.859  16.037  -4.023  1.00  0.70           H  
ATOM   1602 2HZ  LYS A 114       3.903  15.209  -3.050  1.00  0.70           H  
ATOM   1603 3HZ  LYS A 114       2.419  14.575  -3.396  1.00  0.70           H  
ATOM   1604  N   TYR A 115       0.151  13.822   3.984  1.00  0.66           N  
ATOM   1605  CA  TYR A 115      -0.104  12.780   4.971  1.00  0.66           C  
ATOM   1606  C   TYR A 115       0.347  11.453   4.447  1.00  0.66           C  
ATOM   1607  O   TYR A 115       0.423  11.271   3.235  1.00  0.66           O  
ATOM   1608  CB  TYR A 115      -1.576  12.742   5.276  1.00  0.66           C  
ATOM   1609  CG  TYR A 115      -1.993  14.014   5.859  1.00  0.66           C  
ATOM   1610  CD1 TYR A 115      -2.408  15.045   5.051  1.00  0.66           C  
ATOM   1611  CD2 TYR A 115      -1.936  14.163   7.172  1.00  0.66           C  
ATOM   1612  CE1 TYR A 115      -2.771  16.230   5.604  1.00  0.66           C  
ATOM   1613  CE2 TYR A 115      -2.298  15.343   7.766  1.00  0.66           C  
ATOM   1614  CZ  TYR A 115      -2.720  16.388   6.982  1.00  0.66           C  
ATOM   1615  OH  TYR A 115      -3.086  17.586   7.562  1.00  0.66           O  
ATOM   1616  H   TYR A 115      -0.531  13.958   3.253  1.00  0.66           H  
ATOM   1617  HA  TYR A 115       0.440  12.995   5.878  1.00  0.66           H  
ATOM   1618 1HB  TYR A 115      -2.135  12.566   4.360  1.00  0.66           H  
ATOM   1619 2HB  TYR A 115      -1.797  11.936   5.982  1.00  0.66           H  
ATOM   1620  HD1 TYR A 115      -2.442  14.918   3.971  1.00  0.66           H  
ATOM   1621  HD2 TYR A 115      -1.600  13.331   7.740  1.00  0.66           H  
ATOM   1622  HE1 TYR A 115      -3.087  17.031   4.966  1.00  0.66           H  
ATOM   1623  HE2 TYR A 115      -2.248  15.450   8.852  1.00  0.66           H  
ATOM   1624  HH  TYR A 115      -3.270  18.240   6.872  1.00  0.66           H  
ATOM   1625  N   ALA A 116       0.693  10.530   5.334  1.00  0.63           N  
ATOM   1626  CA  ALA A 116       1.136   9.221   4.857  1.00  0.63           C  
ATOM   1627  C   ALA A 116       0.032   8.201   5.061  1.00  0.63           C  
ATOM   1628  O   ALA A 116      -0.658   8.227   6.082  1.00  0.63           O  
ATOM   1629  CB  ALA A 116       2.410   8.807   5.573  1.00  0.63           C  
ATOM   1630  H   ALA A 116       0.578  10.716   6.336  1.00  0.63           H  
ATOM   1631  HA  ALA A 116       1.341   9.283   3.788  1.00  0.63           H  
ATOM   1632 1HB  ALA A 116       2.742   7.844   5.198  1.00  0.63           H  
ATOM   1633 2HB  ALA A 116       3.184   9.544   5.407  1.00  0.63           H  
ATOM   1634 3HB  ALA A 116       2.224   8.730   6.639  1.00  0.63           H  
ATOM   1635  N   TYR A 117      -0.144   7.277   4.123  1.00  0.63           N  
ATOM   1636  CA  TYR A 117      -1.175   6.279   4.348  1.00  0.63           C  
ATOM   1637  C   TYR A 117      -0.868   4.937   3.704  1.00  0.63           C  
ATOM   1638  O   TYR A 117      -0.048   4.830   2.790  1.00  0.63           O  
ATOM   1639  CB  TYR A 117      -2.542   6.815   3.859  1.00  0.63           C  
ATOM   1640  CG  TYR A 117      -2.764   6.935   2.368  1.00  0.63           C  
ATOM   1641  CD1 TYR A 117      -3.453   5.914   1.727  1.00  0.63           C  
ATOM   1642  CD2 TYR A 117      -2.304   8.022   1.638  1.00  0.63           C  
ATOM   1643  CE1 TYR A 117      -3.703   5.978   0.378  1.00  0.63           C  
ATOM   1644  CE2 TYR A 117      -2.552   8.072   0.269  1.00  0.63           C  
ATOM   1645  CZ  TYR A 117      -3.253   7.065  -0.352  1.00  0.63           C  
ATOM   1646  OH  TYR A 117      -3.501   7.127  -1.707  1.00  0.63           O  
ATOM   1647  H   TYR A 117       0.402   7.293   3.266  1.00  0.63           H  
ATOM   1648  HA  TYR A 117      -1.234   6.105   5.419  1.00  0.63           H  
ATOM   1649 1HB  TYR A 117      -3.329   6.174   4.238  1.00  0.63           H  
ATOM   1650 2HB  TYR A 117      -2.708   7.798   4.296  1.00  0.63           H  
ATOM   1651  HD1 TYR A 117      -3.809   5.057   2.304  1.00  0.63           H  
ATOM   1652  HD2 TYR A 117      -1.748   8.827   2.127  1.00  0.63           H  
ATOM   1653  HE1 TYR A 117      -4.253   5.175  -0.113  1.00  0.63           H  
ATOM   1654  HE2 TYR A 117      -2.191   8.908  -0.323  1.00  0.63           H  
ATOM   1655  HH  TYR A 117      -3.085   7.912  -2.075  1.00  0.63           H  
ATOM   1656  N   THR A 118      -1.582   3.918   4.157  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -1.445   2.573   3.597  1.00  0.64           C  
ATOM   1658  C   THR A 118      -2.779   1.834   3.651  1.00  0.64           C  
ATOM   1659  O   THR A 118      -3.613   2.104   4.518  1.00  0.64           O  
ATOM   1660  CB  THR A 118      -0.395   1.762   4.368  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -0.162   0.515   3.711  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -0.921   1.532   5.755  1.00  0.64           C  
ATOM   1663  H   THR A 118      -2.226   4.104   4.926  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -1.136   2.652   2.553  1.00  0.64           H  
ATOM   1665  HB  THR A 118       0.547   2.310   4.423  1.00  0.64           H  
ATOM   1666  HG1 THR A 118       0.474   0.663   2.963  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118      -0.231   0.973   6.335  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118      -1.068   2.497   6.209  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -1.864   0.990   5.706  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.977   0.889   2.739  1.00  0.67           N  
ATOM   1671  CA  THR A 119      -4.205   0.096   2.714  1.00  0.67           C  
ATOM   1672  C   THR A 119      -3.939  -1.404   2.676  1.00  0.67           C  
ATOM   1673  O   THR A 119      -3.049  -1.872   1.962  1.00  0.67           O  
ATOM   1674  CB  THR A 119      -5.115   0.489   1.523  1.00  0.67           C  
ATOM   1675  OG1 THR A 119      -5.459   1.885   1.622  1.00  0.67           O  
ATOM   1676  CG2 THR A 119      -6.428  -0.333   1.517  1.00  0.67           C  
ATOM   1677  H   THR A 119      -2.250   0.706   2.061  1.00  0.67           H  
ATOM   1678  HA  THR A 119      -4.749   0.302   3.624  1.00  0.67           H  
ATOM   1679  HB  THR A 119      -4.579   0.321   0.591  1.00  0.67           H  
ATOM   1680  HG1 THR A 119      -6.124   1.989   2.293  1.00  0.67           H  
ATOM   1681 1HG2 THR A 119      -7.042  -0.020   0.677  1.00  0.67           H  
ATOM   1682 2HG2 THR A 119      -6.215  -1.392   1.420  1.00  0.67           H  
ATOM   1683 3HG2 THR A 119      -6.972  -0.156   2.447  1.00  0.67           H  
ATOM   1684  N   PHE A 120      -4.740  -2.155   3.426  1.00  0.70           N  
ATOM   1685  CA  PHE A 120      -4.645  -3.607   3.411  1.00  0.70           C  
ATOM   1686  C   PHE A 120      -6.004  -4.293   3.486  1.00  0.70           C  
ATOM   1687  O   PHE A 120      -6.990  -3.708   3.928  1.00  0.70           O  
ATOM   1688  CB  PHE A 120      -3.731  -4.087   4.534  1.00  0.70           C  
ATOM   1689  CG  PHE A 120      -4.143  -3.768   5.956  1.00  0.70           C  
ATOM   1690  CD1 PHE A 120      -4.933  -4.632   6.674  1.00  0.70           C  
ATOM   1691  CD2 PHE A 120      -3.663  -2.627   6.589  1.00  0.70           C  
ATOM   1692  CE1 PHE A 120      -5.246  -4.385   8.002  1.00  0.70           C  
ATOM   1693  CE2 PHE A 120      -3.966  -2.368   7.904  1.00  0.70           C  
ATOM   1694  CZ  PHE A 120      -4.759  -3.254   8.621  1.00  0.70           C  
ATOM   1695  H   PHE A 120      -5.428  -1.686   4.016  1.00  0.70           H  
ATOM   1696  HA  PHE A 120      -4.186  -3.902   2.467  1.00  0.70           H  
ATOM   1697 1HB  PHE A 120      -3.621  -5.163   4.460  1.00  0.70           H  
ATOM   1698 2HB  PHE A 120      -2.736  -3.661   4.378  1.00  0.70           H  
ATOM   1699  HD1 PHE A 120      -5.304  -5.517   6.175  1.00  0.70           H  
ATOM   1700  HD2 PHE A 120      -3.022  -1.938   6.034  1.00  0.70           H  
ATOM   1701  HE1 PHE A 120      -5.868  -5.085   8.557  1.00  0.70           H  
ATOM   1702  HE2 PHE A 120      -3.568  -1.473   8.381  1.00  0.70           H  
ATOM   1703  HZ  PHE A 120      -4.992  -3.058   9.669  1.00  0.70           H  
ATOM   1704  N   THR A 121      -6.053  -5.549   3.045  1.00  0.74           N  
ATOM   1705  CA  THR A 121      -7.312  -6.292   3.024  1.00  0.74           C  
ATOM   1706  C   THR A 121      -7.249  -7.602   3.806  1.00  0.74           C  
ATOM   1707  O   THR A 121      -6.290  -8.369   3.659  1.00  0.74           O  
ATOM   1708  CB  THR A 121      -7.722  -6.602   1.571  1.00  0.74           C  
ATOM   1709  OG1 THR A 121      -7.854  -5.378   0.830  1.00  0.74           O  
ATOM   1710  CG2 THR A 121      -9.054  -7.336   1.542  1.00  0.74           C  
ATOM   1711  H   THR A 121      -5.215  -5.986   2.693  1.00  0.74           H  
ATOM   1712  HA  THR A 121      -8.078  -5.671   3.469  1.00  0.74           H  
ATOM   1713  HB  THR A 121      -6.959  -7.218   1.102  1.00  0.74           H  
ATOM   1714  HG1 THR A 121      -8.707  -4.950   1.035  1.00  0.74           H  
ATOM   1715 1HG2 THR A 121      -9.335  -7.538   0.511  1.00  0.74           H  
ATOM   1716 2HG2 THR A 121      -8.979  -8.275   2.078  1.00  0.74           H  
ATOM   1717 3HG2 THR A 121      -9.811  -6.707   2.011  1.00  0.74           H  
ATOM   1718  N   ALA A 122      -8.296  -7.877   4.593  1.00  0.77           N  
ATOM   1719  CA  ALA A 122      -8.371  -9.121   5.356  1.00  0.77           C  
ATOM   1720  C   ALA A 122      -9.768  -9.707   5.443  1.00  0.77           C  
ATOM   1721  O   ALA A 122     -10.765  -8.997   5.460  1.00  0.77           O  
ATOM   1722  CB  ALA A 122      -7.913  -8.880   6.778  1.00  0.77           C  
ATOM   1723  H   ALA A 122      -9.035  -7.177   4.668  1.00  0.77           H  
ATOM   1724  HA  ALA A 122      -7.723  -9.852   4.873  1.00  0.77           H  
ATOM   1725 1HB  ALA A 122      -7.940  -9.820   7.338  1.00  0.77           H  
ATOM   1726 2HB  ALA A 122      -6.933  -8.512   6.755  1.00  0.77           H  
ATOM   1727 3HB  ALA A 122      -8.570  -8.154   7.257  1.00  0.77           H  
ATOM   1728  N   LYS A 123      -9.838 -11.023   5.541  1.00  0.79           N  
ATOM   1729  CA  LYS A 123     -11.103 -11.688   5.830  1.00  0.79           C  
ATOM   1730  C   LYS A 123     -11.075 -12.021   7.304  1.00  0.79           C  
ATOM   1731  O   LYS A 123     -10.080 -12.570   7.782  1.00  0.79           O  
ATOM   1732  CB  LYS A 123     -11.302 -12.943   4.987  1.00  0.79           C  
ATOM   1733  CG  LYS A 123     -12.649 -13.636   5.228  1.00  0.79           C  
ATOM   1734  CD  LYS A 123     -12.830 -14.857   4.333  1.00  0.79           C  
ATOM   1735  CE  LYS A 123     -14.161 -15.545   4.608  1.00  0.79           C  
ATOM   1736  NZ  LYS A 123     -14.355 -16.743   3.744  1.00  0.79           N  
ATOM   1737  H   LYS A 123      -8.995 -11.576   5.468  1.00  0.79           H  
ATOM   1738  HA  LYS A 123     -11.934 -11.004   5.655  1.00  0.79           H  
ATOM   1739 1HB  LYS A 123     -11.240 -12.688   3.930  1.00  0.79           H  
ATOM   1740 2HB  LYS A 123     -10.511 -13.659   5.204  1.00  0.79           H  
ATOM   1741 1HG  LYS A 123     -12.712 -13.952   6.274  1.00  0.79           H  
ATOM   1742 2HG  LYS A 123     -13.460 -12.926   5.040  1.00  0.79           H  
ATOM   1743 1HD  LYS A 123     -12.798 -14.549   3.287  1.00  0.79           H  
ATOM   1744 2HD  LYS A 123     -12.021 -15.564   4.513  1.00  0.79           H  
ATOM   1745 1HE  LYS A 123     -14.193 -15.852   5.653  1.00  0.79           H  
ATOM   1746 2HE  LYS A 123     -14.972 -14.839   4.423  1.00  0.79           H  
ATOM   1747 1HZ  LYS A 123     -15.245 -17.171   3.956  1.00  0.79           H  
ATOM   1748 2HZ  LYS A 123     -14.338 -16.466   2.773  1.00  0.79           H  
ATOM   1749 3HZ  LYS A 123     -13.614 -17.407   3.917  1.00  0.79           H  
ATOM   1750  N   LEU A 124     -12.108 -11.644   8.042  1.00  0.79           N  
ATOM   1751  CA  LEU A 124     -12.051 -11.925   9.478  1.00  0.79           C  
ATOM   1752  C   LEU A 124     -13.019 -13.030   9.898  1.00  0.79           C  
ATOM   1753  O   LEU A 124     -14.147 -13.089   9.428  1.00  0.79           O  
ATOM   1754  CB  LEU A 124     -12.317 -10.647  10.278  1.00  0.79           C  
ATOM   1755  CG  LEU A 124     -11.341  -9.435  10.047  1.00  0.79           C  
ATOM   1756  CD1 LEU A 124     -11.820  -8.225  10.876  1.00  0.79           C  
ATOM   1757  CD2 LEU A 124      -9.910  -9.830  10.462  1.00  0.79           C  
ATOM   1758  H   LEU A 124     -12.919 -11.205   7.588  1.00  0.79           H  
ATOM   1759  HA  LEU A 124     -11.046 -12.261   9.729  1.00  0.79           H  
ATOM   1760 1HB  LEU A 124     -13.334 -10.308  10.068  1.00  0.79           H  
ATOM   1761 2HB  LEU A 124     -12.255 -10.913  11.329  1.00  0.79           H  
ATOM   1762  HG  LEU A 124     -11.355  -9.155   8.988  1.00  0.79           H  
ATOM   1763 1HD1 LEU A 124     -11.151  -7.380  10.706  1.00  0.79           H  
ATOM   1764 2HD1 LEU A 124     -12.833  -7.951  10.576  1.00  0.79           H  
ATOM   1765 3HD1 LEU A 124     -11.811  -8.482  11.934  1.00  0.79           H  
ATOM   1766 1HD2 LEU A 124      -9.235  -8.989  10.298  1.00  0.79           H  
ATOM   1767 2HD2 LEU A 124      -9.899 -10.104  11.520  1.00  0.79           H  
ATOM   1768 3HD2 LEU A 124      -9.578 -10.683   9.864  1.00  0.79           H  
ATOM   1769  N   ALA A 125     -12.574 -13.900  10.801  1.00  0.78           N  
ATOM   1770  CA  ALA A 125     -13.418 -14.960  11.357  1.00  0.78           C  
ATOM   1771  C   ALA A 125     -14.170 -14.423  12.560  1.00  0.78           C  
ATOM   1772  O   ALA A 125     -13.709 -13.471  13.180  1.00  0.78           O  
ATOM   1773  CB  ALA A 125     -12.580 -16.165  11.747  1.00  0.78           C  
ATOM   1774  H   ALA A 125     -11.618 -13.814  11.129  1.00  0.78           H  
ATOM   1775  HA  ALA A 125     -14.147 -15.256  10.603  1.00  0.78           H  
ATOM   1776 1HB  ALA A 125     -13.230 -16.941  12.151  1.00  0.78           H  
ATOM   1777 2HB  ALA A 125     -12.058 -16.547  10.872  1.00  0.78           H  
ATOM   1778 3HB  ALA A 125     -11.855 -15.874  12.505  1.00  0.78           H  
ATOM   1779  N   ALA A 126     -15.280 -15.046  12.935  1.00  0.76           N  
ATOM   1780  CA  ALA A 126     -15.981 -14.587  14.128  1.00  0.76           C  
ATOM   1781  C   ALA A 126     -15.082 -14.670  15.360  1.00  0.76           C  
ATOM   1782  O   ALA A 126     -14.299 -15.613  15.507  1.00  0.76           O  
ATOM   1783  CB  ALA A 126     -17.244 -15.389  14.357  1.00  0.76           C  
ATOM   1784  H   ALA A 126     -15.638 -15.824  12.402  1.00  0.76           H  
ATOM   1785  HA  ALA A 126     -16.245 -13.555  13.979  1.00  0.76           H  
ATOM   1786 1HB  ALA A 126     -17.756 -14.998  15.240  1.00  0.76           H  
ATOM   1787 2HB  ALA A 126     -17.895 -15.301  13.493  1.00  0.76           H  
ATOM   1788 3HB  ALA A 126     -16.988 -16.434  14.516  1.00  0.76           H  
ATOM   1789  N   GLY A 127     -15.219 -13.683  16.245  1.00  0.74           N  
ATOM   1790  CA  GLY A 127     -14.451 -13.610  17.486  1.00  0.74           C  
ATOM   1791  C   GLY A 127     -14.023 -12.174  17.794  1.00  0.74           C  
ATOM   1792  O   GLY A 127     -14.515 -11.218  17.191  1.00  0.74           O  
ATOM   1793  H   GLY A 127     -15.904 -12.960  16.037  1.00  0.74           H  
ATOM   1794 1HA  GLY A 127     -15.051 -14.000  18.307  1.00  0.74           H  
ATOM   1795 2HA  GLY A 127     -13.568 -14.243  17.403  1.00  0.74           H  
ATOM   1796  N   THR A 128     -13.131 -12.009  18.765  1.00  0.73           N  
ATOM   1797  CA  THR A 128     -12.674 -10.666  19.112  1.00  0.73           C  
ATOM   1798  C   THR A 128     -11.190 -10.551  18.809  1.00  0.73           C  
ATOM   1799  O   THR A 128     -10.395 -11.419  19.178  1.00  0.73           O  
ATOM   1800  CB  THR A 128     -12.956 -10.296  20.586  1.00  0.73           C  
ATOM   1801  OG1 THR A 128     -14.370 -10.348  20.827  1.00  0.73           O  
ATOM   1802  CG2 THR A 128     -12.437  -8.850  20.885  1.00  0.73           C  
ATOM   1803  H   THR A 128     -12.753 -12.812  19.249  1.00  0.73           H  
ATOM   1804  HA  THR A 128     -13.190  -9.939  18.488  1.00  0.73           H  
ATOM   1805  HB  THR A 128     -12.454 -11.001  21.246  1.00  0.73           H  
ATOM   1806  HG1 THR A 128     -14.819  -9.791  20.186  1.00  0.73           H  
ATOM   1807 1HG2 THR A 128     -12.646  -8.593  21.921  1.00  0.73           H  
ATOM   1808 2HG2 THR A 128     -11.362  -8.795  20.716  1.00  0.73           H  
ATOM   1809 3HG2 THR A 128     -12.938  -8.139  20.226  1.00  0.73           H  
ATOM   1810  N   TYR A 129     -10.842  -9.474  18.126  1.00  0.73           N  
ATOM   1811  CA  TYR A 129      -9.485  -9.175  17.724  1.00  0.73           C  
ATOM   1812  C   TYR A 129      -9.126  -7.825  18.303  1.00  0.73           C  
ATOM   1813  O   TYR A 129     -10.008  -7.082  18.745  1.00  0.73           O  
ATOM   1814  CB  TYR A 129      -9.361  -9.062  16.212  1.00  0.73           C  
ATOM   1815  CG  TYR A 129      -9.785 -10.210  15.411  1.00  0.73           C  
ATOM   1816  CD1 TYR A 129     -11.127 -10.354  15.119  1.00  0.73           C  
ATOM   1817  CD2 TYR A 129      -8.866 -11.095  14.924  1.00  0.73           C  
ATOM   1818  CE1 TYR A 129     -11.539 -11.399  14.350  1.00  0.73           C  
ATOM   1819  CE2 TYR A 129      -9.290 -12.149  14.143  1.00  0.73           C  
ATOM   1820  CZ  TYR A 129     -10.614 -12.294  13.862  1.00  0.73           C  
ATOM   1821  OH  TYR A 129     -11.036 -13.329  13.103  1.00  0.73           O  
ATOM   1822  H   TYR A 129     -11.574  -8.821  17.859  1.00  0.73           H  
ATOM   1823  HA  TYR A 129      -8.807  -9.925  18.121  1.00  0.73           H  
ATOM   1824 1HB  TYR A 129      -9.907  -8.218  15.875  1.00  0.73           H  
ATOM   1825 2HB  TYR A 129      -8.334  -8.873  15.980  1.00  0.73           H  
ATOM   1826  HD1 TYR A 129     -11.857  -9.636  15.506  1.00  0.73           H  
ATOM   1827  HD2 TYR A 129      -7.812 -10.957  15.158  1.00  0.73           H  
ATOM   1828  HE1 TYR A 129     -12.588 -11.525  14.124  1.00  0.73           H  
ATOM   1829  HE2 TYR A 129      -8.579 -12.867  13.747  1.00  0.73           H  
ATOM   1830  HH  TYR A 129     -12.014 -13.296  13.076  1.00  0.73           H  
ATOM   1831  N   TYR A 130      -7.848  -7.512  18.335  1.00  0.74           N  
ATOM   1832  CA  TYR A 130      -7.447  -6.200  18.816  1.00  0.74           C  
ATOM   1833  C   TYR A 130      -6.561  -5.505  17.809  1.00  0.74           C  
ATOM   1834  O   TYR A 130      -5.638  -6.110  17.267  1.00  0.74           O  
ATOM   1835  CB  TYR A 130      -6.684  -6.348  20.126  1.00  0.74           C  
ATOM   1836  CG  TYR A 130      -7.484  -6.992  21.207  1.00  0.74           C  
ATOM   1837  CD1 TYR A 130      -7.551  -8.376  21.260  1.00  0.74           C  
ATOM   1838  CD2 TYR A 130      -8.137  -6.225  22.148  1.00  0.74           C  
ATOM   1839  CE1 TYR A 130      -8.275  -8.995  22.244  1.00  0.74           C  
ATOM   1840  CE2 TYR A 130      -8.858  -6.845  23.145  1.00  0.74           C  
ATOM   1841  CZ  TYR A 130      -8.933  -8.226  23.194  1.00  0.74           C  
ATOM   1842  OH  TYR A 130      -9.653  -8.847  24.190  1.00  0.74           O  
ATOM   1843  H   TYR A 130      -7.175  -8.190  17.994  1.00  0.74           H  
ATOM   1844  HA  TYR A 130      -8.332  -5.585  18.966  1.00  0.74           H  
ATOM   1845 1HB  TYR A 130      -5.792  -6.949  19.960  1.00  0.74           H  
ATOM   1846 2HB  TYR A 130      -6.367  -5.360  20.471  1.00  0.74           H  
ATOM   1847  HD1 TYR A 130      -7.024  -8.972  20.514  1.00  0.74           H  
ATOM   1848  HD2 TYR A 130      -8.076  -5.136  22.105  1.00  0.74           H  
ATOM   1849  HE1 TYR A 130      -8.324 -10.085  22.278  1.00  0.74           H  
ATOM   1850  HE2 TYR A 130      -9.367  -6.244  23.892  1.00  0.74           H  
ATOM   1851  HH  TYR A 130      -9.623  -9.801  24.053  1.00  0.74           H  
ATOM   1852  N   GLY A 131      -6.825  -4.228  17.568  1.00  0.77           N  
ATOM   1853  CA  GLY A 131      -5.965  -3.446  16.702  1.00  0.77           C  
ATOM   1854  C   GLY A 131      -4.971  -2.744  17.600  1.00  0.77           C  
ATOM   1855  O   GLY A 131      -5.365  -2.166  18.616  1.00  0.77           O  
ATOM   1856  H   GLY A 131      -7.612  -3.788  18.030  1.00  0.77           H  
ATOM   1857 1HA  GLY A 131      -5.456  -4.083  15.984  1.00  0.77           H  
ATOM   1858 2HA  GLY A 131      -6.558  -2.717  16.150  1.00  0.77           H  
ATOM   1859  N   VAL A 132      -3.700  -2.728  17.228  1.00  0.81           N  
ATOM   1860  CA  VAL A 132      -2.725  -2.019  18.049  1.00  0.81           C  
ATOM   1861  C   VAL A 132      -1.583  -1.392  17.271  1.00  0.81           C  
ATOM   1862  O   VAL A 132      -1.086  -1.960  16.295  1.00  0.81           O  
ATOM   1863  CB  VAL A 132      -2.166  -2.986  19.119  1.00  0.81           C  
ATOM   1864  CG1 VAL A 132      -1.478  -4.164  18.467  1.00  0.81           C  
ATOM   1865  CG2 VAL A 132      -1.184  -2.272  20.025  1.00  0.81           C  
ATOM   1866  H   VAL A 132      -3.410  -3.274  16.417  1.00  0.81           H  
ATOM   1867  HA  VAL A 132      -3.243  -1.216  18.571  1.00  0.81           H  
ATOM   1868  HB  VAL A 132      -2.998  -3.364  19.709  1.00  0.81           H  
ATOM   1869 1HG1 VAL A 132      -1.113  -4.841  19.240  1.00  0.81           H  
ATOM   1870 2HG1 VAL A 132      -2.189  -4.692  17.830  1.00  0.81           H  
ATOM   1871 3HG1 VAL A 132      -0.643  -3.809  17.866  1.00  0.81           H  
ATOM   1872 1HG2 VAL A 132      -0.819  -2.958  20.770  1.00  0.81           H  
ATOM   1873 2HG2 VAL A 132      -0.343  -1.917  19.459  1.00  0.81           H  
ATOM   1874 3HG2 VAL A 132      -1.677  -1.432  20.513  1.00  0.81           H  
ATOM   1875  N   CYS A 133      -1.169  -0.203  17.706  1.00  0.86           N  
ATOM   1876  CA  CYS A 133       0.010   0.415  17.122  1.00  0.86           C  
ATOM   1877  C   CYS A 133       1.239  -0.151  17.785  1.00  0.86           C  
ATOM   1878  O   CYS A 133       1.399  -0.056  19.000  1.00  0.86           O  
ATOM   1879  CB  CYS A 133      -0.019   1.916  17.234  1.00  0.86           C  
ATOM   1880  SG  CYS A 133       1.454   2.697  16.602  1.00  0.86           S  
ATOM   1881  H   CYS A 133      -1.654   0.257  18.484  1.00  0.86           H  
ATOM   1882  HA  CYS A 133       0.068   0.153  16.076  1.00  0.86           H  
ATOM   1883 1HB  CYS A 133      -0.865   2.294  16.680  1.00  0.86           H  
ATOM   1884 2HB  CYS A 133      -0.158   2.212  18.269  1.00  0.86           H  
ATOM   1885  HG  CYS A 133       0.920   3.937  16.526  1.00  0.86           H  
ATOM   1886  N   THR A 134       2.116  -0.729  16.979  1.00  0.90           N  
ATOM   1887  CA  THR A 134       3.266  -1.440  17.517  1.00  0.90           C  
ATOM   1888  C   THR A 134       4.515  -0.600  17.780  1.00  0.90           C  
ATOM   1889  O   THR A 134       5.574  -1.143  18.089  1.00  0.90           O  
ATOM   1890  CB  THR A 134       3.602  -2.621  16.606  1.00  0.90           C  
ATOM   1891  OG1 THR A 134       3.909  -2.144  15.274  1.00  0.90           O  
ATOM   1892  CG2 THR A 134       2.397  -3.563  16.566  1.00  0.90           C  
ATOM   1893  H   THR A 134       1.937  -0.750  15.967  1.00  0.90           H  
ATOM   1894  HA  THR A 134       2.963  -1.860  18.475  1.00  0.90           H  
ATOM   1895  HB  THR A 134       4.468  -3.155  16.999  1.00  0.90           H  
ATOM   1896  HG1 THR A 134       3.106  -1.790  14.844  1.00  0.90           H  
ATOM   1897 1HG2 THR A 134       2.617  -4.414  15.919  1.00  0.90           H  
ATOM   1898 2HG2 THR A 134       2.175  -3.917  17.572  1.00  0.90           H  
ATOM   1899 3HG2 THR A 134       1.530  -3.026  16.171  1.00  0.90           H  
ATOM   1900  N   LEU A 135       4.425   0.709  17.625  1.00  0.92           N  
ATOM   1901  CA  LEU A 135       5.590   1.529  17.903  1.00  0.92           C  
ATOM   1902  C   LEU A 135       5.791   1.673  19.412  1.00  0.92           C  
ATOM   1903  O   LEU A 135       4.810   1.671  20.166  1.00  0.92           O  
ATOM   1904  CB  LEU A 135       5.463   2.910  17.298  1.00  0.92           C  
ATOM   1905  CG  LEU A 135       5.891   3.051  15.898  1.00  0.92           C  
ATOM   1906  CD1 LEU A 135       4.943   2.282  15.002  1.00  0.92           C  
ATOM   1907  CD2 LEU A 135       5.925   4.505  15.599  1.00  0.92           C  
ATOM   1908  H   LEU A 135       3.545   1.120  17.344  1.00  0.92           H  
ATOM   1909  HA  LEU A 135       6.434   1.038  17.441  1.00  0.92           H  
ATOM   1910 1HB  LEU A 135       4.419   3.209  17.346  1.00  0.92           H  
ATOM   1911 2HB  LEU A 135       6.040   3.610  17.895  1.00  0.92           H  
ATOM   1912  HG  LEU A 135       6.887   2.632  15.762  1.00  0.92           H  
ATOM   1913 1HD1 LEU A 135       5.246   2.393  13.960  1.00  0.92           H  
ATOM   1914 2HD1 LEU A 135       4.953   1.227  15.273  1.00  0.92           H  
ATOM   1915 3HD1 LEU A 135       3.962   2.670  15.131  1.00  0.92           H  
ATOM   1916 1HD2 LEU A 135       6.239   4.651  14.576  1.00  0.92           H  
ATOM   1917 2HD2 LEU A 135       4.933   4.915  15.754  1.00  0.92           H  
ATOM   1918 3HD2 LEU A 135       6.624   4.997  16.271  1.00  0.92           H  
ATOM   1919  N   PRO A 136       7.031   1.832  19.894  1.00  0.93           N  
ATOM   1920  CA  PRO A 136       7.325   2.000  21.295  1.00  0.93           C  
ATOM   1921  C   PRO A 136       6.500   3.106  21.937  1.00  0.93           C  
ATOM   1922  O   PRO A 136       6.397   4.215  21.406  1.00  0.93           O  
ATOM   1923  CB  PRO A 136       8.809   2.384  21.261  1.00  0.93           C  
ATOM   1924  CG  PRO A 136       9.343   1.690  20.030  1.00  0.93           C  
ATOM   1925  CD  PRO A 136       8.228   1.797  19.014  1.00  0.93           C  
ATOM   1926  HA  PRO A 136       7.195   1.043  21.801  1.00  0.93           H  
ATOM   1927 1HB  PRO A 136       8.913   3.477  21.223  1.00  0.93           H  
ATOM   1928 2HB  PRO A 136       9.299   2.046  22.186  1.00  0.93           H  
ATOM   1929 1HG  PRO A 136      10.277   2.168  19.695  1.00  0.93           H  
ATOM   1930 2HG  PRO A 136       9.587   0.645  20.266  1.00  0.93           H  
ATOM   1931 1HD  PRO A 136       8.313   2.708  18.408  1.00  0.93           H  
ATOM   1932 2HD  PRO A 136       8.273   0.876  18.419  1.00  0.93           H  
ATOM   1933  N   GLY A 137       5.897   2.774  23.075  1.00  0.92           N  
ATOM   1934  CA  GLY A 137       5.113   3.662  23.924  1.00  0.92           C  
ATOM   1935  C   GLY A 137       3.658   3.841  23.491  1.00  0.92           C  
ATOM   1936  O   GLY A 137       2.833   4.313  24.275  1.00  0.92           O  
ATOM   1937  H   GLY A 137       5.994   1.815  23.380  1.00  0.92           H  
ATOM   1938 1HA  GLY A 137       5.136   3.276  24.943  1.00  0.92           H  
ATOM   1939 2HA  GLY A 137       5.598   4.636  23.954  1.00  0.92           H  
ATOM   1940  N   HIS A 138       3.324   3.424  22.276  1.00  0.89           N  
ATOM   1941  CA  HIS A 138       1.992   3.695  21.761  1.00  0.89           C  
ATOM   1942  C   HIS A 138       0.907   2.843  22.393  1.00  0.89           C  
ATOM   1943  O   HIS A 138      -0.074   3.376  22.928  1.00  0.89           O  
ATOM   1944  CB  HIS A 138       2.049   3.541  20.247  1.00  0.89           C  
ATOM   1945  CG  HIS A 138       2.745   4.717  19.544  1.00  0.89           C  
ATOM   1946  ND1 HIS A 138       4.115   4.974  19.645  1.00  0.89           N  
ATOM   1947  CD2 HIS A 138       2.256   5.655  18.694  1.00  0.89           C  
ATOM   1948  CE1 HIS A 138       4.412   6.035  18.912  1.00  0.89           C  
ATOM   1949  NE2 HIS A 138       3.310   6.460  18.326  1.00  0.89           N  
ATOM   1950  H   HIS A 138       4.009   2.962  21.670  1.00  0.89           H  
ATOM   1951  HA  HIS A 138       1.744   4.730  21.970  1.00  0.89           H  
ATOM   1952 1HB  HIS A 138       2.550   2.615  19.978  1.00  0.89           H  
ATOM   1953 2HB  HIS A 138       1.034   3.480  19.861  1.00  0.89           H  
ATOM   1954  HD1 HIS A 138       4.825   4.493  20.205  1.00  0.89           H  
ATOM   1955  HD2 HIS A 138       1.255   5.844  18.293  1.00  0.89           H  
ATOM   1956  HE1 HIS A 138       5.437   6.401  18.864  1.00  0.89           H  
ATOM   1957  N   ALA A 139       1.098   1.532  22.418  1.00  0.85           N  
ATOM   1958  CA  ALA A 139       0.112   0.664  23.043  1.00  0.85           C  
ATOM   1959  C   ALA A 139      -0.017   1.001  24.529  1.00  0.85           C  
ATOM   1960  O   ALA A 139      -1.109   0.977  25.097  1.00  0.85           O  
ATOM   1961  CB  ALA A 139       0.489  -0.775  22.856  1.00  0.85           C  
ATOM   1962  H   ALA A 139       1.914   1.137  21.970  1.00  0.85           H  
ATOM   1963  HA  ALA A 139      -0.853   0.843  22.561  1.00  0.85           H  
ATOM   1964 1HB  ALA A 139      -0.280  -1.383  23.307  1.00  0.85           H  
ATOM   1965 2HB  ALA A 139       0.567  -0.995  21.797  1.00  0.85           H  
ATOM   1966 3HB  ALA A 139       1.448  -0.979  23.339  1.00  0.85           H  
ATOM   1967  N   ALA A 140       1.120   1.346  25.149  1.00  0.81           N  
ATOM   1968  CA  ALA A 140       1.194   1.688  26.570  1.00  0.81           C  
ATOM   1969  C   ALA A 140       0.321   2.881  26.896  1.00  0.81           C  
ATOM   1970  O   ALA A 140      -0.269   2.962  27.974  1.00  0.81           O  
ATOM   1971  CB  ALA A 140       2.608   2.003  26.979  1.00  0.81           C  
ATOM   1972  H   ALA A 140       1.970   1.354  24.609  1.00  0.81           H  
ATOM   1973  HA  ALA A 140       0.837   0.830  27.141  1.00  0.81           H  
ATOM   1974 1HB  ALA A 140       2.632   2.233  28.042  1.00  0.81           H  
ATOM   1975 2HB  ALA A 140       3.228   1.161  26.790  1.00  0.81           H  
ATOM   1976 3HB  ALA A 140       2.968   2.859  26.417  1.00  0.81           H  
ATOM   1977  N   ASN A 141       0.200   3.788  25.933  1.00  0.77           N  
ATOM   1978  CA  ASN A 141      -0.576   4.998  26.098  1.00  0.77           C  
ATOM   1979  C   ASN A 141      -2.053   4.795  25.749  1.00  0.77           C  
ATOM   1980  O   ASN A 141      -2.827   5.753  25.725  1.00  0.77           O  
ATOM   1981  CB  ASN A 141       0.031   6.110  25.266  1.00  0.77           C  
ATOM   1982  CG  ASN A 141       1.331   6.614  25.846  1.00  0.77           C  
ATOM   1983  OD1 ASN A 141       1.504   6.632  27.071  1.00  0.77           O  
ATOM   1984  ND2 ASN A 141       2.239   7.032  25.003  1.00  0.77           N  
ATOM   1985  H   ASN A 141       0.731   3.674  25.068  1.00  0.77           H  
ATOM   1986  HA  ASN A 141      -0.530   5.290  27.146  1.00  0.77           H  
ATOM   1987 1HB  ASN A 141       0.217   5.740  24.254  1.00  0.77           H  
ATOM   1988 2HB  ASN A 141      -0.676   6.932  25.196  1.00  0.77           H  
ATOM   1989 1HD2 ASN A 141       3.115   7.372  25.341  1.00  0.77           H  
ATOM   1990 2HD2 ASN A 141       2.061   7.001  24.023  1.00  0.77           H  
ATOM   1991  N   GLY A 142      -2.452   3.541  25.510  1.00  0.73           N  
ATOM   1992  CA  GLY A 142      -3.836   3.215  25.209  1.00  0.73           C  
ATOM   1993  C   GLY A 142      -4.166   3.212  23.725  1.00  0.73           C  
ATOM   1994  O   GLY A 142      -5.334   3.121  23.348  1.00  0.73           O  
ATOM   1995  H   GLY A 142      -1.784   2.772  25.538  1.00  0.73           H  
ATOM   1996 1HA  GLY A 142      -4.056   2.236  25.628  1.00  0.73           H  
ATOM   1997 2HA  GLY A 142      -4.486   3.922  25.721  1.00  0.73           H  
ATOM   1998  N   ASP A 143      -3.158   3.270  22.858  1.00  0.69           N  
ATOM   1999  CA  ASP A 143      -3.430   3.302  21.427  1.00  0.69           C  
ATOM   2000  C   ASP A 143      -3.728   1.909  20.854  1.00  0.69           C  
ATOM   2001  O   ASP A 143      -2.926   1.318  20.109  1.00  0.69           O  
ATOM   2002  CB  ASP A 143      -2.246   3.906  20.722  1.00  0.69           C  
ATOM   2003  CG  ASP A 143      -2.442   4.281  19.355  1.00  0.69           C  
ATOM   2004  OD1 ASP A 143      -3.554   4.489  18.914  1.00  0.69           O  
ATOM   2005  OD2 ASP A 143      -1.444   4.385  18.706  1.00  0.69           O  
ATOM   2006  H   ASP A 143      -2.187   3.315  23.170  1.00  0.69           H  
ATOM   2007  HA  ASP A 143      -4.304   3.933  21.257  1.00  0.69           H  
ATOM   2008 1HB  ASP A 143      -1.919   4.784  21.277  1.00  0.69           H  
ATOM   2009 2HB  ASP A 143      -1.431   3.191  20.746  1.00  0.69           H  
ATOM   2010  N   TRP A 144      -4.901   1.406  21.215  1.00  0.66           N  
ATOM   2011  CA  TRP A 144      -5.393   0.110  20.778  1.00  0.66           C  
ATOM   2012  C   TRP A 144      -6.925   0.099  20.771  1.00  0.66           C  
ATOM   2013  O   TRP A 144      -7.567   0.888  21.463  1.00  0.66           O  
ATOM   2014  CB  TRP A 144      -4.850  -1.010  21.681  1.00  0.66           C  
ATOM   2015  CG  TRP A 144      -5.265  -0.890  23.100  1.00  0.66           C  
ATOM   2016  CD1 TRP A 144      -4.570  -0.290  24.102  1.00  0.66           C  
ATOM   2017  CD2 TRP A 144      -6.497  -1.370  23.696  1.00  0.66           C  
ATOM   2018  NE1 TRP A 144      -5.292  -0.343  25.274  1.00  0.66           N  
ATOM   2019  CE2 TRP A 144      -6.477  -0.990  25.037  1.00  0.66           C  
ATOM   2020  CE3 TRP A 144      -7.601  -2.076  23.201  1.00  0.66           C  
ATOM   2021  CZ2 TRP A 144      -7.531  -1.273  25.895  1.00  0.66           C  
ATOM   2022  CZ3 TRP A 144      -8.651  -2.359  24.050  1.00  0.66           C  
ATOM   2023  CH2 TRP A 144      -8.627  -1.965  25.363  1.00  0.66           C  
ATOM   2024  H   TRP A 144      -5.460   1.979  21.847  1.00  0.66           H  
ATOM   2025  HA  TRP A 144      -5.048  -0.064  19.765  1.00  0.66           H  
ATOM   2026 1HB  TRP A 144      -5.195  -1.971  21.298  1.00  0.66           H  
ATOM   2027 2HB  TRP A 144      -3.764  -1.015  21.640  1.00  0.66           H  
ATOM   2028  HD1 TRP A 144      -3.587   0.178  23.989  1.00  0.66           H  
ATOM   2029  HE1 TRP A 144      -4.998   0.040  26.160  1.00  0.66           H  
ATOM   2030  HE3 TRP A 144      -7.630  -2.393  22.166  1.00  0.66           H  
ATOM   2031  HZ2 TRP A 144      -7.522  -0.975  26.944  1.00  0.66           H  
ATOM   2032  HZ3 TRP A 144      -9.493  -2.901  23.652  1.00  0.66           H  
ATOM   2033  HH2 TRP A 144      -9.474  -2.204  26.006  1.00  0.66           H  
ATOM   2034  N   PHE A 145      -7.522  -0.818  20.023  1.00  0.64           N  
ATOM   2035  CA  PHE A 145      -8.983  -0.932  20.059  1.00  0.64           C  
ATOM   2036  C   PHE A 145      -9.505  -2.331  19.781  1.00  0.64           C  
ATOM   2037  O   PHE A 145      -8.845  -3.145  19.141  1.00  0.64           O  
ATOM   2038  CB  PHE A 145      -9.629   0.049  19.081  1.00  0.64           C  
ATOM   2039  CG  PHE A 145      -9.241  -0.108  17.624  1.00  0.64           C  
ATOM   2040  CD1 PHE A 145      -9.942  -0.925  16.762  1.00  0.64           C  
ATOM   2041  CD2 PHE A 145      -8.183   0.604  17.118  1.00  0.64           C  
ATOM   2042  CE1 PHE A 145      -9.561  -1.025  15.431  1.00  0.64           C  
ATOM   2043  CE2 PHE A 145      -7.804   0.508  15.788  1.00  0.64           C  
ATOM   2044  CZ  PHE A 145      -8.494  -0.309  14.946  1.00  0.64           C  
ATOM   2045  H   PHE A 145      -6.943  -1.430  19.448  1.00  0.64           H  
ATOM   2046  HA  PHE A 145      -9.314  -0.655  21.061  1.00  0.64           H  
ATOM   2047 1HB  PHE A 145     -10.676  -0.087  19.148  1.00  0.64           H  
ATOM   2048 2HB  PHE A 145      -9.415   1.066  19.388  1.00  0.64           H  
ATOM   2049  HD1 PHE A 145     -10.797  -1.495  17.139  1.00  0.64           H  
ATOM   2050  HD2 PHE A 145      -7.655   1.249  17.792  1.00  0.64           H  
ATOM   2051  HE1 PHE A 145     -10.105  -1.669  14.769  1.00  0.64           H  
ATOM   2052  HE2 PHE A 145      -6.959   1.081  15.411  1.00  0.64           H  
ATOM   2053  HZ  PHE A 145      -8.203  -0.391  13.900  1.00  0.64           H  
ATOM   2054  N   LYS A 146     -10.720  -2.614  20.236  1.00  0.65           N  
ATOM   2055  CA  LYS A 146     -11.312  -3.914  19.945  1.00  0.65           C  
ATOM   2056  C   LYS A 146     -12.014  -3.952  18.603  1.00  0.65           C  
ATOM   2057  O   LYS A 146     -12.659  -2.979  18.198  1.00  0.65           O  
ATOM   2058  CB  LYS A 146     -12.329  -4.322  21.011  1.00  0.65           C  
ATOM   2059  CG  LYS A 146     -11.777  -4.596  22.362  1.00  0.65           C  
ATOM   2060  CD  LYS A 146     -12.873  -5.051  23.313  1.00  0.65           C  
ATOM   2061  CE  LYS A 146     -12.324  -5.349  24.701  1.00  0.65           C  
ATOM   2062  NZ  LYS A 146     -13.403  -5.747  25.650  1.00  0.65           N  
ATOM   2063  H   LYS A 146     -11.238  -1.926  20.769  1.00  0.65           H  
ATOM   2064  HA  LYS A 146     -10.517  -4.663  19.923  1.00  0.65           H  
ATOM   2065 1HB  LYS A 146     -13.076  -3.533  21.117  1.00  0.65           H  
ATOM   2066 2HB  LYS A 146     -12.852  -5.222  20.680  1.00  0.65           H  
ATOM   2067 1HG  LYS A 146     -11.030  -5.367  22.279  1.00  0.65           H  
ATOM   2068 2HG  LYS A 146     -11.323  -3.700  22.749  1.00  0.65           H  
ATOM   2069 1HD  LYS A 146     -13.635  -4.272  23.387  1.00  0.65           H  
ATOM   2070 2HD  LYS A 146     -13.339  -5.954  22.916  1.00  0.65           H  
ATOM   2071 1HE  LYS A 146     -11.604  -6.161  24.633  1.00  0.65           H  
ATOM   2072 2HE  LYS A 146     -11.821  -4.461  25.086  1.00  0.65           H  
ATOM   2073 1HZ  LYS A 146     -13.000  -5.939  26.557  1.00  0.65           H  
ATOM   2074 2HZ  LYS A 146     -14.076  -4.998  25.733  1.00  0.65           H  
ATOM   2075 3HZ  LYS A 146     -13.863  -6.577  25.304  1.00  0.65           H  
ATOM   2076  N   ILE A 147     -11.920  -5.101  17.957  1.00  0.68           N  
ATOM   2077  CA  ILE A 147     -12.654  -5.386  16.742  1.00  0.68           C  
ATOM   2078  C   ILE A 147     -13.473  -6.640  17.015  1.00  0.68           C  
ATOM   2079  O   ILE A 147     -12.928  -7.690  17.362  1.00  0.68           O  
ATOM   2080  CB  ILE A 147     -11.716  -5.639  15.552  1.00  0.68           C  
ATOM   2081  CG1 ILE A 147     -10.816  -4.436  15.313  1.00  0.68           C  
ATOM   2082  CG2 ILE A 147     -12.553  -5.944  14.304  1.00  0.68           C  
ATOM   2083  CD1 ILE A 147      -9.710  -4.707  14.326  1.00  0.68           C  
ATOM   2084  H   ILE A 147     -11.314  -5.825  18.339  1.00  0.68           H  
ATOM   2085  HA  ILE A 147     -13.328  -4.562  16.513  1.00  0.68           H  
ATOM   2086  HB  ILE A 147     -11.090  -6.461  15.773  1.00  0.68           H  
ATOM   2087 1HG1 ILE A 147     -11.425  -3.613  14.953  1.00  0.68           H  
ATOM   2088 2HG1 ILE A 147     -10.354  -4.139  16.255  1.00  0.68           H  
ATOM   2089 1HG2 ILE A 147     -11.896  -6.138  13.459  1.00  0.68           H  
ATOM   2090 2HG2 ILE A 147     -13.171  -6.818  14.489  1.00  0.68           H  
ATOM   2091 3HG2 ILE A 147     -13.196  -5.090  14.079  1.00  0.68           H  
ATOM   2092 1HD1 ILE A 147      -9.098  -3.815  14.201  1.00  0.68           H  
ATOM   2093 2HD1 ILE A 147      -9.089  -5.519  14.702  1.00  0.68           H  
ATOM   2094 3HD1 ILE A 147     -10.136  -4.990  13.364  1.00  0.68           H  
ATOM   2095  N   VAL A 148     -14.774  -6.542  16.877  1.00  0.74           N  
ATOM   2096  CA  VAL A 148     -15.627  -7.677  17.160  1.00  0.74           C  
ATOM   2097  C   VAL A 148     -16.252  -8.167  15.884  1.00  0.74           C  
ATOM   2098  O   VAL A 148     -16.833  -7.382  15.130  1.00  0.74           O  
ATOM   2099  CB  VAL A 148     -16.691  -7.292  18.186  1.00  0.74           C  
ATOM   2100  CG1 VAL A 148     -17.608  -8.468  18.447  1.00  0.74           C  
ATOM   2101  CG2 VAL A 148     -15.987  -6.830  19.469  1.00  0.74           C  
ATOM   2102  H   VAL A 148     -15.181  -5.659  16.584  1.00  0.74           H  
ATOM   2103  HA  VAL A 148     -15.025  -8.484  17.576  1.00  0.74           H  
ATOM   2104  HB  VAL A 148     -17.291  -6.487  17.793  1.00  0.74           H  
ATOM   2105 1HG1 VAL A 148     -18.367  -8.184  19.174  1.00  0.74           H  
ATOM   2106 2HG1 VAL A 148     -18.094  -8.768  17.516  1.00  0.74           H  
ATOM   2107 3HG1 VAL A 148     -17.023  -9.304  18.836  1.00  0.74           H  
ATOM   2108 1HG2 VAL A 148     -16.730  -6.539  20.208  1.00  0.74           H  
ATOM   2109 2HG2 VAL A 148     -15.382  -7.644  19.862  1.00  0.74           H  
ATOM   2110 3HG2 VAL A 148     -15.347  -5.977  19.248  1.00  0.74           H  
ATOM   2111  N   VAL A 149     -16.089  -9.458  15.626  1.00  0.83           N  
ATOM   2112  CA  VAL A 149     -16.591 -10.022  14.403  1.00  0.83           C  
ATOM   2113  C   VAL A 149     -17.627 -11.103  14.661  1.00  0.83           C  
ATOM   2114  O   VAL A 149     -17.386 -12.040  15.429  1.00  0.83           O  
ATOM   2115  CB  VAL A 149     -15.423 -10.569  13.582  1.00  0.83           C  
ATOM   2116  CG1 VAL A 149     -15.903 -11.154  12.310  1.00  0.83           C  
ATOM   2117  CG2 VAL A 149     -14.449  -9.453  13.312  1.00  0.83           C  
ATOM   2118  H   VAL A 149     -15.587 -10.055  16.277  1.00  0.83           H  
ATOM   2119  HA  VAL A 149     -17.044  -9.229  13.855  1.00  0.83           H  
ATOM   2120  HB  VAL A 149     -14.931 -11.359  14.148  1.00  0.83           H  
ATOM   2121 1HG1 VAL A 149     -15.060 -11.549  11.744  1.00  0.83           H  
ATOM   2122 2HG1 VAL A 149     -16.597 -11.945  12.520  1.00  0.83           H  
ATOM   2123 3HG1 VAL A 149     -16.403 -10.379  11.724  1.00  0.83           H  
ATOM   2124 1HG2 VAL A 149     -13.628  -9.834  12.751  1.00  0.83           H  
ATOM   2125 2HG2 VAL A 149     -14.945  -8.674  12.749  1.00  0.83           H  
ATOM   2126 3HG2 VAL A 149     -14.084  -9.051  14.252  1.00  0.83           H  
ATOM   2127  N   LYS A 150     -18.779 -10.955  14.015  1.00  0.94           N  
ATOM   2128  CA  LYS A 150     -19.900 -11.895  14.125  1.00  0.94           C  
ATOM   2129  C   LYS A 150     -21.108 -11.348  13.390  1.00  0.94           C  
ATOM   2130  O   LYS A 150     -21.305 -11.641  12.209  1.00  0.94           O  
ATOM   2131  OXT LYS A 150     -21.586 -10.311  13.838  1.00  0.94           O  
ATOM   2132  CB  LYS A 150     -20.304 -12.189  15.584  1.00  0.94           C  
ATOM   2133  CG  LYS A 150     -21.418 -13.229  15.714  1.00  0.94           C  
ATOM   2134  CD  LYS A 150     -21.702 -13.568  17.175  1.00  0.94           C  
ATOM   2135  CE  LYS A 150     -22.806 -14.613  17.297  1.00  0.94           C  
ATOM   2136  NZ  LYS A 150     -23.088 -14.959  18.716  1.00  0.94           N  
ATOM   2137  H   LYS A 150     -18.845 -10.141  13.394  1.00  0.94           H  
ATOM   2138  HA  LYS A 150     -19.618 -12.835  13.663  1.00  0.94           H  
ATOM   2139 1HB  LYS A 150     -19.488 -12.586  16.161  1.00  0.94           H  
ATOM   2140 2HB  LYS A 150     -20.634 -11.270  16.068  1.00  0.94           H  
ATOM   2141 1HG  LYS A 150     -22.331 -12.846  15.256  1.00  0.94           H  
ATOM   2142 2HG  LYS A 150     -21.125 -14.139  15.192  1.00  0.94           H  
ATOM   2143 1HD  LYS A 150     -20.793 -13.956  17.639  1.00  0.94           H  
ATOM   2144 2HD  LYS A 150     -22.003 -12.666  17.707  1.00  0.94           H  
ATOM   2145 1HE  LYS A 150     -23.716 -14.227  16.840  1.00  0.94           H  
ATOM   2146 2HE  LYS A 150     -22.501 -15.516  16.768  1.00  0.94           H  
ATOM   2147 1HZ  LYS A 150     -23.822 -15.653  18.754  1.00  0.94           H  
ATOM   2148 2HZ  LYS A 150     -22.252 -15.330  19.145  1.00  0.94           H  
ATOM   2149 3HZ  LYS A 150     -23.382 -14.131  19.213  1.00  0.94           H  
ENDMDL

