REMARK ID 699193 DOMAINID 689609 MODEL 1 E15.Pantoea_ananatis_NS296 murE
MODEL     1
ATOM      1  N   MET A   1       8.853   1.115   5.954  1.00  4.48           N  
ATOM      2  CA  MET A   1       9.385   1.727   4.743  1.00  4.48           C  
ATOM      3  C   MET A   1       8.304   2.498   4.011  1.00  4.48           C  
ATOM      4  O   MET A   1       7.610   1.944   3.156  1.00  4.48           O  
ATOM      5  CB  MET A   1       9.970   0.662   3.821  1.00  4.48           C  
ATOM      6  CG  MET A   1      11.113  -0.150   4.423  1.00  4.48           C  
ATOM      7  SD  MET A   1      12.559   0.858   4.816  1.00  4.48           S  
ATOM      8  CE  MET A   1      13.147   1.258   3.169  1.00  4.48           C  
ATOM      9 1H   MET A   1       9.008   0.118   5.923  1.00  4.48           H  
ATOM     10 2H   MET A   1       9.314   1.503   6.763  1.00  4.48           H  
ATOM     11 3H   MET A   1       7.862   1.299   6.009  1.00  4.48           H  
ATOM     12  HA  MET A   1      10.169   2.431   5.021  1.00  4.48           H  
ATOM     13 1HB  MET A   1       9.184  -0.034   3.529  1.00  4.48           H  
ATOM     14 2HB  MET A   1      10.338   1.135   2.911  1.00  4.48           H  
ATOM     15 1HG  MET A   1      10.771  -0.634   5.338  1.00  4.48           H  
ATOM     16 2HG  MET A   1      11.415  -0.927   3.721  1.00  4.48           H  
ATOM     17 1HE  MET A   1      14.040   1.879   3.242  1.00  4.48           H  
ATOM     18 2HE  MET A   1      13.386   0.337   2.634  1.00  4.48           H  
ATOM     19 3HE  MET A   1      12.370   1.801   2.628  1.00  4.48           H  
ATOM     20  N   THR A   2       8.146   3.771   4.356  1.00  3.16           N  
ATOM     21  CA  THR A   2       7.131   4.599   3.713  1.00  3.16           C  
ATOM     22  C   THR A   2       7.584   6.041   3.466  1.00  3.16           C  
ATOM     23  O   THR A   2       8.744   6.407   3.663  1.00  3.16           O  
ATOM     24  CB  THR A   2       5.801   4.578   4.533  1.00  3.16           C  
ATOM     25  OG1 THR A   2       4.752   5.202   3.768  1.00  3.16           O  
ATOM     26  CG2 THR A   2       5.947   5.294   5.874  1.00  3.16           C  
ATOM     27  H   THR A   2       8.740   4.191   5.058  1.00  3.16           H  
ATOM     28  HA  THR A   2       6.911   4.167   2.736  1.00  3.16           H  
ATOM     29  HB  THR A   2       5.524   3.543   4.718  1.00  3.16           H  
ATOM     30  HG1 THR A   2       4.820   6.205   3.855  1.00  3.16           H  
ATOM     31 1HG2 THR A   2       4.997   5.243   6.409  1.00  3.16           H  
ATOM     32 2HG2 THR A   2       6.722   4.814   6.464  1.00  3.16           H  
ATOM     33 3HG2 THR A   2       6.207   6.340   5.714  1.00  3.16           H  
ATOM     34  N   ASP A   3       6.627   6.814   3.001  1.00  2.11           N  
ATOM     35  CA  ASP A   3       6.673   8.220   2.666  1.00  2.11           C  
ATOM     36  C   ASP A   3       5.319   8.719   3.137  1.00  2.11           C  
ATOM     37  O   ASP A   3       4.705   8.005   3.931  1.00  2.11           O  
ATOM     38  CB  ASP A   3       6.981   8.444   1.178  1.00  2.11           C  
ATOM     39  CG  ASP A   3       5.969   7.847   0.215  1.00  2.11           C  
ATOM     40  OD1 ASP A   3       4.880   7.564   0.620  1.00  2.11           O  
ATOM     41  OD2 ASP A   3       6.308   7.686  -0.930  1.00  2.11           O  
ATOM     42  H   ASP A   3       5.736   6.357   2.911  1.00  2.11           H  
ATOM     43  HA  ASP A   3       7.445   8.716   3.255  1.00  2.11           H  
ATOM     44 1HB  ASP A   3       7.061   9.513   0.981  1.00  2.11           H  
ATOM     45 2HB  ASP A   3       7.956   8.009   0.955  1.00  2.11           H  
ATOM     46  N   ARG A   4       4.831   9.863   2.635  1.00  1.41           N  
ATOM     47  CA  ARG A   4       3.573  10.477   3.095  1.00  1.41           C  
ATOM     48  C   ARG A   4       3.669  11.123   4.465  1.00  1.41           C  
ATOM     49  O   ARG A   4       3.288  10.545   5.489  1.00  1.41           O  
ATOM     50  CB  ARG A   4       2.365   9.522   3.097  1.00  1.41           C  
ATOM     51  CG  ARG A   4       1.914   9.023   1.724  1.00  1.41           C  
ATOM     52  CD  ARG A   4       1.340  10.141   0.916  1.00  1.41           C  
ATOM     53  NE  ARG A   4       0.783   9.692  -0.353  1.00  1.41           N  
ATOM     54  CZ  ARG A   4       1.472   9.537  -1.497  1.00  1.41           C  
ATOM     55  NH1 ARG A   4       2.769   9.763  -1.539  1.00  1.41           N  
ATOM     56  NH2 ARG A   4       0.822   9.155  -2.578  1.00  1.41           N  
ATOM     57  H   ARG A   4       5.369  10.361   1.942  1.00  1.41           H  
ATOM     58  HA  ARG A   4       3.332  11.269   2.387  1.00  1.41           H  
ATOM     59 1HB  ARG A   4       2.499   8.672   3.746  1.00  1.41           H  
ATOM     60 2HB  ARG A   4       1.513  10.071   3.500  1.00  1.41           H  
ATOM     61 1HG  ARG A   4       2.761   8.610   1.185  1.00  1.41           H  
ATOM     62 2HG  ARG A   4       1.154   8.250   1.846  1.00  1.41           H  
ATOM     63 1HD  ARG A   4       0.541  10.621   1.485  1.00  1.41           H  
ATOM     64 2HD  ARG A   4       2.121  10.872   0.707  1.00  1.41           H  
ATOM     65  HE  ARG A   4      -0.221   9.477  -0.389  1.00  1.41           H  
ATOM     66 1HH1 ARG A   4       3.260  10.043  -0.702  1.00  1.41           H  
ATOM     67 2HH1 ARG A   4       3.280   9.636  -2.399  1.00  1.41           H  
ATOM     68 1HH2 ARG A   4      -0.187   9.002  -2.513  1.00  1.41           H  
ATOM     69 2HH2 ARG A   4       1.312   9.034  -3.452  1.00  1.41           H  
ATOM     70  N   ASN A   5       4.251  12.316   4.483  1.00  0.99           N  
ATOM     71  CA  ASN A   5       4.326  13.057   5.725  1.00  0.99           C  
ATOM     72  C   ASN A   5       2.947  13.665   5.889  1.00  0.99           C  
ATOM     73  O   ASN A   5       2.179  13.723   4.921  1.00  0.99           O  
ATOM     74  CB  ASN A   5       5.385  14.153   5.698  1.00  0.99           C  
ATOM     75  CG  ASN A   5       6.823  13.665   5.579  1.00  0.99           C  
ATOM     76  OD1 ASN A   5       7.208  12.566   5.990  1.00  0.99           O  
ATOM     77  ND2 ASN A   5       7.640  14.507   5.006  1.00  0.99           N  
ATOM     78  H   ASN A   5       4.576  12.755   3.608  1.00  0.99           H  
ATOM     79  HA  ASN A   5       4.477  12.385   6.557  1.00  0.99           H  
ATOM     80 1HB  ASN A   5       5.180  14.820   4.857  1.00  0.99           H  
ATOM     81 2HB  ASN A   5       5.302  14.749   6.610  1.00  0.99           H  
ATOM     82 1HD2 ASN A   5       8.602  14.267   4.889  1.00  0.99           H  
ATOM     83 2HD2 ASN A   5       7.302  15.387   4.676  1.00  0.99           H  
ATOM     84  N   LEU A   6       2.643  14.162   7.066  1.00  0.75           N  
ATOM     85  CA  LEU A   6       1.356  14.790   7.316  1.00  0.75           C  
ATOM     86  C   LEU A   6       1.037  15.861   6.260  1.00  0.75           C  
ATOM     87  O   LEU A   6      -0.077  15.913   5.748  1.00  0.75           O  
ATOM     88  CB  LEU A   6       1.388  15.379   8.709  1.00  0.75           C  
ATOM     89  CG  LEU A   6       0.124  15.957   9.261  1.00  0.75           C  
ATOM     90  CD1 LEU A   6      -0.902  14.838   9.425  1.00  0.75           C  
ATOM     91  CD2 LEU A   6       0.468  16.621  10.569  1.00  0.75           C  
ATOM     92  H   LEU A   6       3.302  14.064   7.836  1.00  0.75           H  
ATOM     93  HA  LEU A   6       0.586  14.034   7.265  1.00  0.75           H  
ATOM     94 1HB  LEU A   6       1.725  14.602   9.396  1.00  0.75           H  
ATOM     95 2HB  LEU A   6       2.128  16.170   8.720  1.00  0.75           H  
ATOM     96  HG  LEU A   6      -0.290  16.694   8.576  1.00  0.75           H  
ATOM     97 1HD1 LEU A   6      -1.810  15.227   9.855  1.00  0.75           H  
ATOM     98 2HD1 LEU A   6      -1.116  14.384   8.457  1.00  0.75           H  
ATOM     99 3HD1 LEU A   6      -0.498  14.097  10.083  1.00  0.75           H  
ATOM    100 1HD2 LEU A   6      -0.408  17.059  11.008  1.00  0.75           H  
ATOM    101 2HD2 LEU A   6       0.889  15.888  11.249  1.00  0.75           H  
ATOM    102 3HD2 LEU A   6       1.205  17.390  10.368  1.00  0.75           H  
ATOM    103  N   ARG A   7       2.035  16.664   5.869  1.00  0.64           N  
ATOM    104  CA  ARG A   7       1.855  17.687   4.833  1.00  0.64           C  
ATOM    105  C   ARG A   7       1.533  17.135   3.441  1.00  0.64           C  
ATOM    106  O   ARG A   7       0.962  17.848   2.617  1.00  0.64           O  
ATOM    107  CB  ARG A   7       3.078  18.570   4.676  1.00  0.64           C  
ATOM    108  CG  ARG A   7       3.317  19.539   5.769  1.00  0.64           C  
ATOM    109  CD  ARG A   7       4.537  20.353   5.508  1.00  0.64           C  
ATOM    110  NE  ARG A   7       4.785  21.321   6.563  1.00  0.64           N  
ATOM    111  CZ  ARG A   7       5.914  22.041   6.706  1.00  0.64           C  
ATOM    112  NH1 ARG A   7       6.908  21.877   5.859  1.00  0.64           N  
ATOM    113  NH2 ARG A   7       6.034  22.916   7.692  1.00  0.64           N  
ATOM    114  H   ARG A   7       2.931  16.574   6.322  1.00  0.64           H  
ATOM    115  HA  ARG A   7       1.025  18.323   5.143  1.00  0.64           H  
ATOM    116 1HB  ARG A   7       3.965  17.941   4.597  1.00  0.64           H  
ATOM    117 2HB  ARG A   7       2.997  19.134   3.748  1.00  0.64           H  
ATOM    118 1HG  ARG A   7       2.465  20.216   5.827  1.00  0.64           H  
ATOM    119 2HG  ARG A   7       3.421  19.016   6.707  1.00  0.64           H  
ATOM    120 1HD  ARG A   7       5.393  19.705   5.416  1.00  0.64           H  
ATOM    121 2HD  ARG A   7       4.402  20.900   4.577  1.00  0.64           H  
ATOM    122  HE  ARG A   7       4.026  21.470   7.233  1.00  0.64           H  
ATOM    123 1HH1 ARG A   7       6.821  21.213   5.104  1.00  0.64           H  
ATOM    124 2HH1 ARG A   7       7.755  22.416   5.964  1.00  0.64           H  
ATOM    125 1HH2 ARG A   7       5.275  23.076   8.344  1.00  0.64           H  
ATOM    126 2HH2 ARG A   7       6.884  23.449   7.784  1.00  0.64           H  
ATOM    127  N   ASP A   8       1.908  15.891   3.148  1.00  0.60           N  
ATOM    128  CA  ASP A   8       1.653  15.353   1.819  1.00  0.60           C  
ATOM    129  C   ASP A   8       0.237  14.813   1.822  1.00  0.60           C  
ATOM    130  O   ASP A   8      -0.495  14.875   0.825  1.00  0.60           O  
ATOM    131  CB  ASP A   8       2.598  14.190   1.496  1.00  0.60           C  
ATOM    132  CG  ASP A   8       4.094  14.538   1.427  1.00  0.60           C  
ATOM    133  OD1 ASP A   8       4.458  15.423   0.688  1.00  0.60           O  
ATOM    134  OD2 ASP A   8       4.872  13.870   2.113  1.00  0.60           O  
ATOM    135  H   ASP A   8       2.322  15.294   3.854  1.00  0.60           H  
ATOM    136  HA  ASP A   8       1.745  16.143   1.075  1.00  0.60           H  
ATOM    137 1HB  ASP A   8       2.461  13.431   2.260  1.00  0.60           H  
ATOM    138 2HB  ASP A   8       2.304  13.747   0.547  1.00  0.60           H  
ATOM    139  N   LEU A   9      -0.156  14.297   2.975  1.00  0.59           N  
ATOM    140  CA  LEU A   9      -1.476  13.738   3.128  1.00  0.59           C  
ATOM    141  C   LEU A   9      -2.570  14.782   3.236  1.00  0.59           C  
ATOM    142  O   LEU A   9      -3.563  14.731   2.511  1.00  0.59           O  
ATOM    143  CB  LEU A   9      -1.548  12.896   4.380  1.00  0.59           C  
ATOM    144  CG  LEU A   9      -2.908  12.359   4.631  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      -3.301  11.480   3.532  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      -2.925  11.684   5.888  1.00  0.59           C  
ATOM    147  H   LEU A   9       0.501  14.269   3.757  1.00  0.59           H  
ATOM    148  HA  LEU A   9      -1.681  13.111   2.263  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      -0.852  12.062   4.291  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      -1.252  13.505   5.237  1.00  0.59           H  
ATOM    151  HG  LEU A   9      -3.613  13.171   4.665  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      -4.290  11.116   3.736  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      -3.299  12.035   2.600  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      -2.612  10.657   3.460  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      -3.928  11.323   6.069  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      -2.227  10.852   5.878  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      -2.641  12.403   6.654  1.00  0.59           H  
ATOM    158  N   LEU A  10      -2.404  15.717   4.166  1.00  0.61           N  
ATOM    159  CA  LEU A  10      -3.451  16.678   4.434  1.00  0.61           C  
ATOM    160  C   LEU A  10      -3.243  18.002   3.725  1.00  0.61           C  
ATOM    161  O   LEU A  10      -4.100  18.891   3.794  1.00  0.61           O  
ATOM    162  CB  LEU A  10      -3.550  16.918   5.921  1.00  0.61           C  
ATOM    163  CG  LEU A  10      -3.829  15.705   6.744  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      -3.854  16.105   8.161  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      -5.148  15.082   6.333  1.00  0.61           C  
ATOM    166  H   LEU A  10      -1.553  15.740   4.721  1.00  0.61           H  
ATOM    167  HA  LEU A  10      -4.378  16.242   4.096  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      -2.630  17.387   6.279  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      -4.377  17.568   6.088  1.00  0.61           H  
ATOM    170  HG  LEU A  10      -3.017  14.990   6.607  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      -4.016  15.234   8.776  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      -2.909  16.567   8.414  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      -4.650  16.817   8.316  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      -5.328  14.200   6.940  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      -5.951  15.798   6.481  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      -5.108  14.803   5.287  1.00  0.61           H  
ATOM    177  N   GLY A  11      -2.115  18.101   3.026  1.00  0.62           N  
ATOM    178  CA  GLY A  11      -1.684  19.261   2.255  1.00  0.62           C  
ATOM    179  C   GLY A  11      -2.793  20.210   1.793  1.00  0.62           C  
ATOM    180  O   GLY A  11      -2.855  21.349   2.255  1.00  0.62           O  
ATOM    181  H   GLY A  11      -1.490  17.302   3.033  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      -0.970  19.822   2.860  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      -1.123  18.912   1.389  1.00  0.62           H  
ATOM    184  N   PRO A  12      -3.678  19.779   0.867  1.00  0.64           N  
ATOM    185  CA  PRO A  12      -4.746  20.567   0.272  1.00  0.64           C  
ATOM    186  C   PRO A  12      -5.824  21.080   1.228  1.00  0.64           C  
ATOM    187  O   PRO A  12      -6.572  21.986   0.857  1.00  0.64           O  
ATOM    188  CB  PRO A  12      -5.346  19.596  -0.760  1.00  0.64           C  
ATOM    189  CG  PRO A  12      -4.968  18.219  -0.286  1.00  0.64           C  
ATOM    190  CD  PRO A  12      -3.607  18.382   0.319  1.00  0.64           C  
ATOM    191  HA  PRO A  12      -4.288  21.421  -0.248  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      -6.437  19.732  -0.797  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      -4.960  19.827  -1.764  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      -5.709  17.861   0.447  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      -4.980  17.504  -1.119  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      -3.524  17.605   1.056  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      -2.822  18.305  -0.445  1.00  0.64           H  
ATOM    198  N   TRP A  13      -5.954  20.503   2.426  1.00  0.65           N  
ATOM    199  CA  TRP A  13      -7.002  20.985   3.318  1.00  0.65           C  
ATOM    200  C   TRP A  13      -6.437  21.840   4.453  1.00  0.65           C  
ATOM    201  O   TRP A  13      -7.125  22.710   4.994  1.00  0.65           O  
ATOM    202  CB  TRP A  13      -7.767  19.824   3.933  1.00  0.65           C  
ATOM    203  CG  TRP A  13      -8.421  18.915   2.943  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      -9.532  19.157   2.205  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      -8.005  17.576   2.615  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      -9.822  18.065   1.417  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      -8.894  17.089   1.660  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      -6.974  16.773   3.049  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      -8.766  15.818   1.119  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      -6.833  15.496   2.512  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      -7.704  15.034   1.567  1.00  0.65           C  
ATOM    212  H   TRP A  13      -5.320  19.775   2.739  1.00  0.65           H  
ATOM    213  HA  TRP A  13      -7.698  21.594   2.746  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      -7.100  19.237   4.571  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      -8.537  20.245   4.546  1.00  0.65           H  
ATOM    216  HD1 TRP A  13     -10.105  20.084   2.228  1.00  0.65           H  
ATOM    217  HE1 TRP A  13     -10.591  17.994   0.768  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      -6.293  17.153   3.798  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      -9.457  15.436   0.370  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      -6.012  14.870   2.859  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      -7.566  14.030   1.166  1.00  0.65           H  
ATOM    222  N   VAL A  14      -5.187  21.582   4.812  1.00  0.66           N  
ATOM    223  CA  VAL A  14      -4.507  22.284   5.900  1.00  0.66           C  
ATOM    224  C   VAL A  14      -3.036  22.567   5.600  1.00  0.66           C  
ATOM    225  O   VAL A  14      -2.159  21.876   6.130  1.00  0.66           O  
ATOM    226  CB  VAL A  14      -4.603  21.501   7.193  1.00  0.66           C  
ATOM    227  CG1 VAL A  14      -4.025  20.175   6.951  1.00  0.66           C  
ATOM    228  CG2 VAL A  14      -3.822  22.211   8.306  1.00  0.66           C  
ATOM    229  H   VAL A  14      -4.690  20.837   4.317  1.00  0.66           H  
ATOM    230  HA  VAL A  14      -5.029  23.224   6.073  1.00  0.66           H  
ATOM    231  HB  VAL A  14      -5.649  21.386   7.486  1.00  0.66           H  
ATOM    232 1HG1 VAL A  14      -4.068  19.577   7.837  1.00  0.66           H  
ATOM    233 2HG1 VAL A  14      -4.604  19.719   6.165  1.00  0.66           H  
ATOM    234 3HG1 VAL A  14      -2.996  20.268   6.634  1.00  0.66           H  
ATOM    235 1HG2 VAL A  14      -3.886  21.624   9.216  1.00  0.66           H  
ATOM    236 2HG2 VAL A  14      -2.792  22.313   8.017  1.00  0.66           H  
ATOM    237 3HG2 VAL A  14      -4.244  23.198   8.482  1.00  0.66           H  
ATOM    238  N   PRO A  15      -2.724  23.612   4.821  1.00  0.67           N  
ATOM    239  CA  PRO A  15      -1.394  24.014   4.380  1.00  0.67           C  
ATOM    240  C   PRO A  15      -0.421  24.275   5.534  1.00  0.67           C  
ATOM    241  O   PRO A  15       0.792  24.276   5.334  1.00  0.67           O  
ATOM    242  CB  PRO A  15      -1.676  25.324   3.624  1.00  0.67           C  
ATOM    243  CG  PRO A  15      -3.106  25.209   3.180  1.00  0.67           C  
ATOM    244  CD  PRO A  15      -3.801  24.480   4.300  1.00  0.67           C  
ATOM    245  HA  PRO A  15      -0.999  23.245   3.701  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      -1.500  26.184   4.295  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      -0.976  25.424   2.783  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      -3.530  26.205   2.994  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      -3.164  24.653   2.229  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      -4.150  25.180   5.075  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      -4.611  23.912   3.853  1.00  0.67           H  
ATOM    252  N   ASP A  16      -0.950  24.495   6.737  1.00  0.67           N  
ATOM    253  CA  ASP A  16      -0.141  24.789   7.910  1.00  0.67           C  
ATOM    254  C   ASP A  16       0.298  23.543   8.689  1.00  0.67           C  
ATOM    255  O   ASP A  16       0.948  23.659   9.730  1.00  0.67           O  
ATOM    256  CB  ASP A  16      -0.924  25.703   8.843  1.00  0.67           C  
ATOM    257  CG  ASP A  16      -1.183  27.074   8.237  1.00  0.67           C  
ATOM    258  OD1 ASP A  16      -0.307  27.603   7.597  1.00  0.67           O  
ATOM    259  OD2 ASP A  16      -2.268  27.570   8.404  1.00  0.67           O  
ATOM    260  H   ASP A  16      -1.951  24.468   6.851  1.00  0.67           H  
ATOM    261  HA  ASP A  16       0.757  25.312   7.578  1.00  0.67           H  
ATOM    262 1HB  ASP A  16      -1.883  25.236   9.084  1.00  0.67           H  
ATOM    263 2HB  ASP A  16      -0.376  25.827   9.777  1.00  0.67           H  
ATOM    264  N   ALA A  17      -0.059  22.353   8.211  1.00  0.68           N  
ATOM    265  CA  ALA A  17       0.332  21.139   8.917  1.00  0.68           C  
ATOM    266  C   ALA A  17       1.860  21.024   8.977  1.00  0.68           C  
ATOM    267  O   ALA A  17       2.527  21.435   8.031  1.00  0.68           O  
ATOM    268  CB  ALA A  17      -0.243  19.917   8.223  1.00  0.68           C  
ATOM    269  H   ALA A  17      -0.618  22.284   7.359  1.00  0.68           H  
ATOM    270  HA  ALA A  17      -0.063  21.206   9.908  1.00  0.68           H  
ATOM    271 1HB  ALA A  17       0.038  19.028   8.765  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      -1.321  19.995   8.198  1.00  0.68           H  
ATOM    273 3HB  ALA A  17       0.141  19.858   7.207  1.00  0.68           H  
ATOM    274  N   PRO A  18       2.449  20.512  10.080  1.00  0.68           N  
ATOM    275  CA  PRO A  18       3.873  20.252  10.245  1.00  0.68           C  
ATOM    276  C   PRO A  18       4.326  19.067   9.405  1.00  0.68           C  
ATOM    277  O   PRO A  18       3.573  18.123   9.192  1.00  0.68           O  
ATOM    278  CB  PRO A  18       3.985  19.970  11.748  1.00  0.68           C  
ATOM    279  CG  PRO A  18       2.637  19.466  12.153  1.00  0.68           C  
ATOM    280  CD  PRO A  18       1.652  20.220  11.283  1.00  0.68           C  
ATOM    281  HA  PRO A  18       4.436  21.153   9.974  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       4.785  19.234  11.928  1.00  0.68           H  
ATOM    283 2HB  PRO A  18       4.271  20.891  12.279  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       2.603  18.383  12.002  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       2.478  19.645  13.229  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       0.801  19.570  11.069  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       1.354  21.161  11.776  1.00  0.68           H  
ATOM    288  N   ALA A  19       5.597  19.048   9.003  1.00  0.69           N  
ATOM    289  CA  ALA A  19       6.111  17.933   8.191  1.00  0.69           C  
ATOM    290  C   ALA A  19       6.496  16.711   9.013  1.00  0.69           C  
ATOM    291  O   ALA A  19       7.649  16.286   8.998  1.00  0.69           O  
ATOM    292  CB  ALA A  19       7.334  18.377   7.416  1.00  0.69           C  
ATOM    293  H   ALA A  19       6.208  19.819   9.226  1.00  0.69           H  
ATOM    294  HA  ALA A  19       5.328  17.639   7.495  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       7.683  17.551   6.794  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       7.100  19.213   6.795  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       8.119  18.660   8.114  1.00  0.69           H  
ATOM    298  N   ARG A  20       5.537  16.148   9.721  1.00  0.70           N  
ATOM    299  CA  ARG A  20       5.802  14.970  10.531  1.00  0.70           C  
ATOM    300  C   ARG A  20       5.471  13.698   9.742  1.00  0.70           C  
ATOM    301  O   ARG A  20       4.355  13.588   9.238  1.00  0.70           O  
ATOM    302  CB  ARG A  20       4.986  15.002  11.804  1.00  0.70           C  
ATOM    303  CG  ARG A  20       5.219  13.828  12.714  1.00  0.70           C  
ATOM    304  CD  ARG A  20       4.573  14.031  14.024  1.00  0.70           C  
ATOM    305  NE  ARG A  20       5.238  15.048  14.831  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       4.717  15.586  15.957  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       3.548  15.229  16.387  1.00  0.70           N  
ATOM    308  NH2 ARG A  20       5.364  16.496  16.662  1.00  0.70           N  
ATOM    309  H   ARG A  20       4.614  16.576   9.677  1.00  0.70           H  
ATOM    310  HA  ARG A  20       6.840  14.999  10.832  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.212  15.911  12.362  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       3.923  15.026  11.554  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       4.825  12.922  12.249  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       6.288  13.706  12.877  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       3.550  14.352  13.857  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       4.575  13.099  14.582  1.00  0.70           H  
ATOM    317  HE  ARG A  20       6.151  15.362  14.538  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       2.968  14.541  15.880  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20       3.206  15.687  17.241  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20       6.278  16.819  16.380  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20       4.895  16.864  17.507  1.00  0.70           H  
ATOM    322  N   PRO A  21       6.398  12.741   9.571  1.00  0.70           N  
ATOM    323  CA  PRO A  21       6.172  11.477   8.888  1.00  0.70           C  
ATOM    324  C   PRO A  21       5.045  10.673   9.499  1.00  0.70           C  
ATOM    325  O   PRO A  21       4.949  10.582  10.724  1.00  0.70           O  
ATOM    326  CB  PRO A  21       7.510  10.751   9.082  1.00  0.70           C  
ATOM    327  CG  PRO A  21       8.522  11.858   9.237  1.00  0.70           C  
ATOM    328  CD  PRO A  21       7.800  12.948   9.995  1.00  0.70           C  
ATOM    329  HA  PRO A  21       5.991  11.642   7.833  1.00  0.70           H  
ATOM    330 1HB  PRO A  21       7.453  10.087   9.954  1.00  0.70           H  
ATOM    331 2HB  PRO A  21       7.710  10.114   8.206  1.00  0.70           H  
ATOM    332 1HG  PRO A  21       9.414  11.490   9.765  1.00  0.70           H  
ATOM    333 2HG  PRO A  21       8.858  12.196   8.244  1.00  0.70           H  
ATOM    334 1HD  PRO A  21       7.913  12.827  11.079  1.00  0.70           H  
ATOM    335 2HD  PRO A  21       8.198  13.902   9.621  1.00  0.70           H  
ATOM    336  N   LEU A  22       4.233  10.044   8.652  1.00  0.70           N  
ATOM    337  CA  LEU A  22       3.182   9.175   9.141  1.00  0.70           C  
ATOM    338  C   LEU A  22       3.537   7.728   8.810  1.00  0.70           C  
ATOM    339  O   LEU A  22       4.043   7.456   7.725  1.00  0.70           O  
ATOM    340  CB  LEU A  22       1.878   9.534   8.454  1.00  0.70           C  
ATOM    341  CG  LEU A  22       1.391  10.973   8.609  1.00  0.70           C  
ATOM    342  CD1 LEU A  22       0.119  11.125   7.789  1.00  0.70           C  
ATOM    343  CD2 LEU A  22       1.189  11.291  10.088  1.00  0.70           C  
ATOM    344  H   LEU A  22       4.296  10.183   7.641  1.00  0.70           H  
ATOM    345  HA  LEU A  22       3.085   9.287  10.220  1.00  0.70           H  
ATOM    346 1HB  LEU A  22       2.023   9.366   7.399  1.00  0.70           H  
ATOM    347 2HB  LEU A  22       1.093   8.863   8.812  1.00  0.70           H  
ATOM    348  HG  LEU A  22       2.131  11.662   8.208  1.00  0.70           H  
ATOM    349 1HD1 LEU A  22      -0.260  12.124   7.871  1.00  0.70           H  
ATOM    350 2HD1 LEU A  22       0.340  10.905   6.740  1.00  0.70           H  
ATOM    351 3HD1 LEU A  22      -0.624  10.435   8.147  1.00  0.70           H  
ATOM    352 1HD2 LEU A  22       0.851  12.305  10.207  1.00  0.70           H  
ATOM    353 2HD2 LEU A  22       0.466  10.617  10.523  1.00  0.70           H  
ATOM    354 3HD2 LEU A  22       2.143  11.169  10.594  1.00  0.70           H  
ATOM    355  N   ARG A  23       3.246   6.800   9.718  1.00  0.70           N  
ATOM    356  CA  ARG A  23       3.466   5.376   9.439  1.00  0.70           C  
ATOM    357  C   ARG A  23       2.278   4.724   8.729  1.00  0.70           C  
ATOM    358  O   ARG A  23       2.439   4.095   7.683  1.00  0.70           O  
ATOM    359  CB  ARG A  23       3.740   4.570  10.700  1.00  0.70           C  
ATOM    360  CG  ARG A  23       4.017   3.097  10.392  1.00  0.70           C  
ATOM    361  CD  ARG A  23       4.162   2.192  11.593  1.00  0.70           C  
ATOM    362  NE  ARG A  23       2.912   2.015  12.361  1.00  0.70           N  
ATOM    363  CZ  ARG A  23       2.686   0.986  13.211  1.00  0.70           C  
ATOM    364  NH1 ARG A  23       3.600   0.040  13.361  1.00  0.70           N  
ATOM    365  NH2 ARG A  23       1.548   0.915  13.886  1.00  0.70           N  
ATOM    366  H   ARG A  23       2.883   7.099  10.620  1.00  0.70           H  
ATOM    367  HA  ARG A  23       4.338   5.290   8.793  1.00  0.70           H  
ATOM    368 1HB  ARG A  23       4.601   4.981  11.224  1.00  0.70           H  
ATOM    369 2HB  ARG A  23       2.889   4.627  11.374  1.00  0.70           H  
ATOM    370 1HG  ARG A  23       3.195   2.709   9.792  1.00  0.70           H  
ATOM    371 2HG  ARG A  23       4.937   3.030   9.814  1.00  0.70           H  
ATOM    372 1HD  ARG A  23       4.494   1.210  11.261  1.00  0.70           H  
ATOM    373 2HD  ARG A  23       4.908   2.614  12.265  1.00  0.70           H  
ATOM    374  HE  ARG A  23       2.169   2.739  12.292  1.00  0.70           H  
ATOM    375 1HH1 ARG A  23       4.466   0.090  12.844  1.00  0.70           H  
ATOM    376 2HH1 ARG A  23       3.431  -0.730  13.992  1.00  0.70           H  
ATOM    377 1HH2 ARG A  23       0.838   1.676  13.800  1.00  0.70           H  
ATOM    378 2HH2 ARG A  23       1.375   0.151  14.515  1.00  0.70           H  
ATOM    379  N   ASP A  24       1.089   4.893   9.304  1.00  0.70           N  
ATOM    380  CA  ASP A  24      -0.145   4.292   8.800  1.00  0.70           C  
ATOM    381  C   ASP A  24      -1.338   5.162   9.208  1.00  0.70           C  
ATOM    382  O   ASP A  24      -1.157   6.185   9.873  1.00  0.70           O  
ATOM    383  CB  ASP A  24      -0.289   2.850   9.322  1.00  0.70           C  
ATOM    384  CG  ASP A  24      -1.127   1.907   8.398  1.00  0.70           C  
ATOM    385  OD1 ASP A  24      -1.959   2.409   7.651  1.00  0.70           O  
ATOM    386  OD2 ASP A  24      -0.913   0.717   8.448  1.00  0.70           O  
ATOM    387  H   ASP A  24       1.046   5.424  10.160  1.00  0.70           H  
ATOM    388  HA  ASP A  24      -0.094   4.237   7.727  1.00  0.70           H  
ATOM    389 1HB  ASP A  24       0.699   2.412   9.455  1.00  0.70           H  
ATOM    390 2HB  ASP A  24      -0.759   2.877  10.312  1.00  0.70           H  
ATOM    391  N   MET A  25      -2.537   4.768   8.792  1.00  0.70           N  
ATOM    392  CA  MET A  25      -3.761   5.506   9.112  1.00  0.70           C  
ATOM    393  C   MET A  25      -4.752   4.614   9.858  1.00  0.70           C  
ATOM    394  O   MET A  25      -4.995   3.471   9.468  1.00  0.70           O  
ATOM    395  CB  MET A  25      -4.389   6.053   7.828  1.00  0.70           C  
ATOM    396  CG  MET A  25      -5.654   6.889   8.008  1.00  0.70           C  
ATOM    397  SD  MET A  25      -6.289   7.463   6.421  1.00  0.70           S  
ATOM    398  CE  MET A  25      -4.986   8.522   5.923  1.00  0.70           C  
ATOM    399  H   MET A  25      -2.582   3.918   8.233  1.00  0.70           H  
ATOM    400  HA  MET A  25      -3.511   6.338   9.767  1.00  0.70           H  
ATOM    401 1HB  MET A  25      -3.655   6.670   7.308  1.00  0.70           H  
ATOM    402 2HB  MET A  25      -4.634   5.220   7.167  1.00  0.70           H  
ATOM    403 1HG  MET A  25      -6.425   6.295   8.498  1.00  0.70           H  
ATOM    404 2HG  MET A  25      -5.436   7.753   8.637  1.00  0.70           H  
ATOM    405 1HE  MET A  25      -5.195   8.933   4.955  1.00  0.70           H  
ATOM    406 2HE  MET A  25      -4.890   9.313   6.627  1.00  0.70           H  
ATOM    407 3HE  MET A  25      -4.061   7.959   5.883  1.00  0.70           H  
ATOM    408  N   THR A  26      -5.360   5.153  10.905  1.00  0.71           N  
ATOM    409  CA  THR A  26      -6.323   4.391  11.688  1.00  0.71           C  
ATOM    410  C   THR A  26      -7.518   5.192  12.158  1.00  0.71           C  
ATOM    411  O   THR A  26      -7.443   6.401  12.361  1.00  0.71           O  
ATOM    412  CB  THR A  26      -5.645   3.755  12.915  1.00  0.71           C  
ATOM    413  OG1 THR A  26      -6.615   2.965  13.645  1.00  0.71           O  
ATOM    414  CG2 THR A  26      -5.053   4.816  13.826  1.00  0.71           C  
ATOM    415  H   THR A  26      -5.097   6.096  11.192  1.00  0.71           H  
ATOM    416  HA  THR A  26      -6.703   3.586  11.059  1.00  0.71           H  
ATOM    417  HB  THR A  26      -4.848   3.095  12.571  1.00  0.71           H  
ATOM    418  HG1 THR A  26      -6.959   3.499  14.410  1.00  0.71           H  
ATOM    419 1HG2 THR A  26      -4.582   4.332  14.672  1.00  0.71           H  
ATOM    420 2HG2 THR A  26      -4.313   5.399  13.281  1.00  0.71           H  
ATOM    421 3HG2 THR A  26      -5.838   5.465  14.176  1.00  0.71           H  
ATOM    422  N   LEU A  27      -8.625   4.478  12.308  1.00  0.73           N  
ATOM    423  CA  LEU A  27      -9.872   5.022  12.824  1.00  0.73           C  
ATOM    424  C   LEU A  27     -10.146   4.532  14.241  1.00  0.73           C  
ATOM    425  O   LEU A  27     -11.227   4.751  14.790  1.00  0.73           O  
ATOM    426  CB  LEU A  27     -11.008   4.597  11.914  1.00  0.73           C  
ATOM    427  CG  LEU A  27     -10.875   5.052  10.500  1.00  0.73           C  
ATOM    428  CD1 LEU A  27     -11.960   4.498   9.723  1.00  0.73           C  
ATOM    429  CD2 LEU A  27     -10.889   6.525  10.460  1.00  0.73           C  
ATOM    430  H   LEU A  27      -8.585   3.492  12.081  1.00  0.73           H  
ATOM    431  HA  LEU A  27      -9.805   6.111  12.839  1.00  0.73           H  
ATOM    432 1HB  LEU A  27     -11.073   3.511  11.916  1.00  0.73           H  
ATOM    433 2HB  LEU A  27     -11.940   5.000  12.310  1.00  0.73           H  
ATOM    434  HG  LEU A  27      -9.939   4.683  10.091  1.00  0.73           H  
ATOM    435 1HD1 LEU A  27     -11.852   4.804   8.703  1.00  0.73           H  
ATOM    436 2HD1 LEU A  27     -11.908   3.415   9.790  1.00  0.73           H  
ATOM    437 3HD1 LEU A  27     -12.913   4.848  10.117  1.00  0.73           H  
ATOM    438 1HD2 LEU A  27     -10.778   6.876   9.439  1.00  0.73           H  
ATOM    439 2HD2 LEU A  27     -11.823   6.907  10.874  1.00  0.73           H  
ATOM    440 3HD2 LEU A  27     -10.067   6.863  11.066  1.00  0.73           H  
ATOM    441  N   ASP A  28      -9.166   3.856  14.833  1.00  0.75           N  
ATOM    442  CA  ASP A  28      -9.314   3.290  16.170  1.00  0.75           C  
ATOM    443  C   ASP A  28      -8.013   3.666  16.862  1.00  0.75           C  
ATOM    444  O   ASP A  28      -7.152   4.044  16.066  1.00  0.75           O  
ATOM    445  CB  ASP A  28      -9.595   1.775  16.049  1.00  0.75           C  
ATOM    446  CG  ASP A  28     -10.043   0.998  17.339  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      -9.697   1.342  18.456  1.00  0.75           O  
ATOM    448  OD2 ASP A  28     -10.777   0.038  17.156  1.00  0.75           O  
ATOM    449  H   ASP A  28      -8.290   3.701  14.338  1.00  0.75           H  
ATOM    450  HA  ASP A  28     -10.143   3.770  16.691  1.00  0.75           H  
ATOM    451 1HB  ASP A  28     -10.372   1.630  15.296  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      -8.698   1.287  15.664  1.00  0.75           H  
ATOM    453  N   SER A  29      -8.265   4.402  17.947  1.00  0.77           N  
ATOM    454  CA  SER A  29      -7.233   4.563  18.970  1.00  0.77           C  
ATOM    455  C   SER A  29      -6.654   3.320  19.647  1.00  0.77           C  
ATOM    456  O   SER A  29      -5.482   3.329  20.015  1.00  0.77           O  
ATOM    457  CB  SER A  29      -7.815   5.402  20.086  1.00  0.77           C  
ATOM    458  OG  SER A  29      -8.845   4.694  20.737  1.00  0.77           O  
ATOM    459  H   SER A  29      -8.614   5.319  17.705  1.00  0.77           H  
ATOM    460  HA  SER A  29      -6.413   5.110  18.508  1.00  0.77           H  
ATOM    461 1HB  SER A  29      -7.029   5.644  20.802  1.00  0.77           H  
ATOM    462 2HB  SER A  29      -8.200   6.345  19.691  1.00  0.77           H  
ATOM    463  HG  SER A  29      -8.937   5.086  21.637  1.00  0.77           H  
ATOM    464  N   ARG A  30      -7.376   2.206  19.726  1.00  0.77           N  
ATOM    465  CA  ARG A  30      -6.812   1.059  20.451  1.00  0.77           C  
ATOM    466  C   ARG A  30      -5.739   0.358  19.638  1.00  0.77           C  
ATOM    467  O   ARG A  30      -4.929  -0.404  20.165  1.00  0.77           O  
ATOM    468  CB  ARG A  30      -7.891   0.059  20.789  1.00  0.77           C  
ATOM    469  CG  ARG A  30      -8.943   0.560  21.753  1.00  0.77           C  
ATOM    470  CD  ARG A  30     -10.018  -0.430  21.889  1.00  0.77           C  
ATOM    471  NE  ARG A  30     -10.683  -0.606  20.619  1.00  0.77           N  
ATOM    472  CZ  ARG A  30     -11.634  -1.522  20.352  1.00  0.77           C  
ATOM    473  NH1 ARG A  30     -12.064  -2.348  21.295  1.00  0.77           N  
ATOM    474  NH2 ARG A  30     -12.127  -1.589  19.132  1.00  0.77           N  
ATOM    475  H   ARG A  30      -8.329   2.151  19.345  1.00  0.77           H  
ATOM    476  HA  ARG A  30      -6.369   1.422  21.378  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      -8.398  -0.246  19.874  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      -7.438  -0.831  21.221  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      -8.499   0.744  22.730  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      -9.372   1.488  21.359  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      -9.605  -1.389  22.197  1.00  0.77           H  
ATOM    482 2HD  ARG A  30     -10.750  -0.089  22.617  1.00  0.77           H  
ATOM    483  HE  ARG A  30     -10.383   0.022  19.840  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30     -11.680  -2.295  22.228  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30     -12.775  -3.032  21.079  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30     -11.752  -0.946  18.404  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30     -12.832  -2.262  18.899  1.00  0.77           H  
ATOM    488  N   LEU A  31      -5.764   0.610  18.342  1.00  0.77           N  
ATOM    489  CA  LEU A  31      -4.822   0.043  17.405  1.00  0.77           C  
ATOM    490  C   LEU A  31      -3.779   1.070  16.990  1.00  0.77           C  
ATOM    491  O   LEU A  31      -2.964   0.805  16.105  1.00  0.77           O  
ATOM    492  CB  LEU A  31      -5.573  -0.441  16.172  1.00  0.77           C  
ATOM    493  CG  LEU A  31      -6.651  -1.493  16.461  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      -7.367  -1.848  15.175  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      -6.008  -2.706  17.102  1.00  0.77           C  
ATOM    496  H   LEU A  31      -6.478   1.237  17.999  1.00  0.77           H  
ATOM    497  HA  LEU A  31      -4.315  -0.797  17.878  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      -6.057   0.420  15.700  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      -4.859  -0.867  15.468  1.00  0.77           H  
ATOM    500  HG  LEU A  31      -7.394  -1.075  17.149  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      -8.144  -2.583  15.384  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      -7.823  -0.950  14.755  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      -6.655  -2.262  14.464  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      -6.774  -3.451  17.319  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      -5.270  -3.130  16.421  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      -5.516  -2.410  18.032  1.00  0.77           H  
ATOM    507  N   ALA A  32      -3.840   2.266  17.576  1.00  0.75           N  
ATOM    508  CA  ALA A  32      -2.926   3.318  17.173  1.00  0.75           C  
ATOM    509  C   ALA A  32      -1.587   3.114  17.835  1.00  0.75           C  
ATOM    510  O   ALA A  32      -1.516   2.726  19.002  1.00  0.75           O  
ATOM    511  CB  ALA A  32      -3.493   4.689  17.524  1.00  0.75           C  
ATOM    512  H   ALA A  32      -4.492   2.453  18.336  1.00  0.75           H  
ATOM    513  HA  ALA A  32      -2.780   3.256  16.093  1.00  0.75           H  
ATOM    514 1HB  ALA A  32      -2.797   5.464  17.198  1.00  0.75           H  
ATOM    515 2HB  ALA A  32      -4.450   4.826  17.024  1.00  0.75           H  
ATOM    516 3HB  ALA A  32      -3.634   4.758  18.604  1.00  0.75           H  
ATOM    517  N   ALA A  33      -0.529   3.474  17.130  1.00  0.73           N  
ATOM    518  CA  ALA A  33       0.810   3.403  17.688  1.00  0.73           C  
ATOM    519  C   ALA A  33       1.581   4.659  17.381  1.00  0.73           C  
ATOM    520  O   ALA A  33       1.156   5.491  16.570  1.00  0.73           O  
ATOM    521  CB  ALA A  33       1.552   2.221  17.123  1.00  0.73           C  
ATOM    522  H   ALA A  33      -0.633   3.718  16.137  1.00  0.73           H  
ATOM    523  HA  ALA A  33       0.729   3.304  18.771  1.00  0.73           H  
ATOM    524 1HB  ALA A  33       2.550   2.170  17.552  1.00  0.73           H  
ATOM    525 2HB  ALA A  33       1.009   1.304  17.347  1.00  0.73           H  
ATOM    526 3HB  ALA A  33       1.623   2.362  16.058  1.00  0.73           H  
ATOM    527  N   ALA A  34       2.702   4.830  18.060  1.00  0.70           N  
ATOM    528  CA  ALA A  34       3.473   6.020  17.810  1.00  0.70           C  
ATOM    529  C   ALA A  34       3.803   6.121  16.341  1.00  0.70           C  
ATOM    530  O   ALA A  34       4.231   5.147  15.720  1.00  0.70           O  
ATOM    531  CB  ALA A  34       4.738   6.027  18.634  1.00  0.70           C  
ATOM    532  H   ALA A  34       3.011   4.151  18.740  1.00  0.70           H  
ATOM    533  HA  ALA A  34       2.864   6.861  18.080  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       5.283   6.950  18.439  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       4.475   5.975  19.692  1.00  0.70           H  
ATOM    536 3HB  ALA A  34       5.354   5.174  18.366  1.00  0.70           H  
ATOM    537  N   GLY A  35       3.642   7.318  15.798  1.00  0.67           N  
ATOM    538  CA  GLY A  35       3.933   7.563  14.385  1.00  0.67           C  
ATOM    539  C   GLY A  35       2.722   7.427  13.437  1.00  0.67           C  
ATOM    540  O   GLY A  35       2.801   7.822  12.277  1.00  0.67           O  
ATOM    541  H   GLY A  35       3.299   8.070  16.404  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       4.368   8.554  14.284  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       4.705   6.866  14.064  1.00  0.67           H  
ATOM    544  N   ASP A  36       1.598   6.909  13.919  1.00  0.64           N  
ATOM    545  CA  ASP A  36       0.393   6.747  13.082  1.00  0.64           C  
ATOM    546  C   ASP A  36      -0.428   8.026  12.963  1.00  0.64           C  
ATOM    547  O   ASP A  36      -0.221   8.968  13.729  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -0.507   5.642  13.640  1.00  0.64           C  
ATOM    549  CG  ASP A  36       0.055   4.244  13.447  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       0.848   4.042  12.547  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -0.278   3.375  14.224  1.00  0.64           O  
ATOM    552  H   ASP A  36       1.574   6.571  14.886  1.00  0.64           H  
ATOM    553  HA  ASP A  36       0.706   6.460  12.079  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -0.662   5.813  14.706  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -1.485   5.696  13.155  1.00  0.64           H  
ATOM    556  N   LEU A  37      -1.358   8.055  12.003  1.00  0.63           N  
ATOM    557  CA  LEU A  37      -2.341   9.133  11.927  1.00  0.63           C  
ATOM    558  C   LEU A  37      -3.700   8.600  12.393  1.00  0.63           C  
ATOM    559  O   LEU A  37      -4.190   7.603  11.853  1.00  0.63           O  
ATOM    560  CB  LEU A  37      -2.549   9.612  10.498  1.00  0.63           C  
ATOM    561  CG  LEU A  37      -3.524  10.749  10.326  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      -2.913  11.922  10.903  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      -3.817  10.930   8.949  1.00  0.63           C  
ATOM    564  H   LEU A  37      -1.408   7.291  11.330  1.00  0.63           H  
ATOM    565  HA  LEU A  37      -2.033   9.957  12.568  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      -1.611   9.932  10.114  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      -2.896   8.776   9.894  1.00  0.63           H  
ATOM    568  HG  LEU A  37      -4.448  10.545  10.871  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      -3.539  12.779  10.831  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      -2.714  11.708  11.913  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      -1.984  12.118  10.377  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      -4.504  11.761   8.810  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      -2.891  11.124   8.467  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      -4.256  10.024   8.577  1.00  0.63           H  
ATOM    575  N   PHE A  38      -4.311   9.254  13.368  1.00  0.63           N  
ATOM    576  CA  PHE A  38      -5.641   8.859  13.839  1.00  0.63           C  
ATOM    577  C   PHE A  38      -6.696   9.774  13.278  1.00  0.63           C  
ATOM    578  O   PHE A  38      -6.555  10.989  13.367  1.00  0.63           O  
ATOM    579  CB  PHE A  38      -5.703   8.821  15.356  1.00  0.63           C  
ATOM    580  CG  PHE A  38      -7.090   8.607  15.976  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      -7.826   7.449  15.790  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      -7.637   9.598  16.802  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      -9.072   7.307  16.387  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      -8.868   9.436  17.400  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      -9.586   8.297  17.186  1.00  0.63           C  
ATOM    586  H   PHE A  38      -3.848  10.070  13.775  1.00  0.63           H  
ATOM    587  HA  PHE A  38      -5.847   7.854  13.483  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      -5.055   8.023  15.715  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      -5.312   9.749  15.737  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      -7.434   6.655  15.162  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      -7.073  10.506  16.980  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -9.653   6.409  16.224  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      -9.280  10.213  18.039  1.00  0.63           H  
ATOM    594  HZ  PHE A  38     -10.566   8.177  17.652  1.00  0.63           H  
ATOM    595  N   VAL A  39      -7.726   9.200  12.670  1.00  0.68           N  
ATOM    596  CA  VAL A  39      -8.769  10.017  12.093  1.00  0.68           C  
ATOM    597  C   VAL A  39     -10.093   9.817  12.862  1.00  0.68           C  
ATOM    598  O   VAL A  39     -10.713   8.752  12.834  1.00  0.68           O  
ATOM    599  CB  VAL A  39      -8.898   9.685  10.595  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      -9.925  10.540  10.025  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      -7.539   9.885   9.884  1.00  0.68           C  
ATOM    602  H   VAL A  39      -7.769   8.185  12.612  1.00  0.68           H  
ATOM    603  HA  VAL A  39      -8.485  11.062  12.179  1.00  0.68           H  
ATOM    604  HB  VAL A  39      -9.192   8.688  10.468  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39     -10.033  10.354   8.990  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39     -10.860  10.366  10.533  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      -9.613  11.559  10.163  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      -7.646   9.647   8.825  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      -7.208  10.908   9.989  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      -6.794   9.221  10.327  1.00  0.68           H  
ATOM    611  N   ALA A  40     -10.492  10.867  13.569  1.00  0.77           N  
ATOM    612  CA  ALA A  40     -11.629  10.898  14.480  1.00  0.77           C  
ATOM    613  C   ALA A  40     -12.904  11.457  13.858  1.00  0.77           C  
ATOM    614  O   ALA A  40     -13.124  12.674  13.834  1.00  0.77           O  
ATOM    615  CB  ALA A  40     -11.265  11.729  15.678  1.00  0.77           C  
ATOM    616  H   ALA A  40      -9.941  11.707  13.491  1.00  0.77           H  
ATOM    617  HA  ALA A  40     -11.830   9.875  14.800  1.00  0.77           H  
ATOM    618 1HB  ALA A  40     -12.079  11.714  16.344  1.00  0.77           H  
ATOM    619 2HB  ALA A  40     -10.393  11.326  16.153  1.00  0.77           H  
ATOM    620 3HB  ALA A  40     -11.061  12.743  15.373  1.00  0.77           H  
ATOM    621  N   ILE A  41     -13.757  10.553  13.404  1.00  0.94           N  
ATOM    622  CA  ILE A  41     -14.993  10.879  12.703  1.00  0.94           C  
ATOM    623  C   ILE A  41     -16.201  10.590  13.569  1.00  0.94           C  
ATOM    624  O   ILE A  41     -16.242   9.562  14.255  1.00  0.94           O  
ATOM    625  CB  ILE A  41     -15.080  10.066  11.412  1.00  0.94           C  
ATOM    626  CG1 ILE A  41     -13.943  10.435  10.569  1.00  0.94           C  
ATOM    627  CG2 ILE A  41     -16.369  10.376  10.669  1.00  0.94           C  
ATOM    628  CD1 ILE A  41     -13.700   9.555   9.414  1.00  0.94           C  
ATOM    629  H   ILE A  41     -13.499   9.579  13.497  1.00  0.94           H  
ATOM    630  HA  ILE A  41     -14.994  11.939  12.455  1.00  0.94           H  
ATOM    631  HB  ILE A  41     -15.019   9.002  11.634  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41     -14.148  11.419  10.212  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41     -13.049  10.459  11.175  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41     -16.398   9.807   9.745  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41     -17.223  10.106  11.277  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41     -16.409  11.447  10.444  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41     -12.853   9.928   8.852  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41     -13.483   8.549   9.772  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41     -14.572   9.532   8.776  1.00  0.94           H  
ATOM    640  N   ALA A  42     -17.159  11.508  13.626  1.00  1.17           N  
ATOM    641  CA  ALA A  42     -18.319  11.183  14.427  1.00  1.17           C  
ATOM    642  C   ALA A  42     -19.062  10.038  13.732  1.00  1.17           C  
ATOM    643  O   ALA A  42     -19.433  10.178  12.567  1.00  1.17           O  
ATOM    644  CB  ALA A  42     -19.210  12.397  14.599  1.00  1.17           C  
ATOM    645  H   ALA A  42     -17.134  12.372  13.068  1.00  1.17           H  
ATOM    646  HA  ALA A  42     -17.979  10.852  15.390  1.00  1.17           H  
ATOM    647 1HB  ALA A  42     -20.072  12.128  15.210  1.00  1.17           H  
ATOM    648 2HB  ALA A  42     -18.648  13.194  15.092  1.00  1.17           H  
ATOM    649 3HB  ALA A  42     -19.547  12.742  13.620  1.00  1.17           H  
ATOM    650  N   GLY A  43     -19.294   8.914  14.415  1.00  1.40           N  
ATOM    651  CA  GLY A  43     -19.965   7.800  13.760  1.00  1.40           C  
ATOM    652  C   GLY A  43     -21.466   7.800  14.002  1.00  1.40           C  
ATOM    653  O   GLY A  43     -22.021   8.753  14.546  1.00  1.40           O  
ATOM    654  H   GLY A  43     -18.985   8.779  15.375  1.00  1.40           H  
ATOM    655 1HA  GLY A  43     -19.767   7.832  12.689  1.00  1.40           H  
ATOM    656 2HA  GLY A  43     -19.539   6.868  14.130  1.00  1.40           H  
ATOM    657  N   HIS A  44     -22.115   6.697  13.624  1.00  1.56           N  
ATOM    658  CA  HIS A  44     -23.562   6.534  13.778  1.00  1.56           C  
ATOM    659  C   HIS A  44     -23.956   6.030  15.176  1.00  1.56           C  
ATOM    660  O   HIS A  44     -25.137   5.965  15.517  1.00  1.56           O  
ATOM    661  CB  HIS A  44     -24.092   5.602  12.675  1.00  1.56           C  
ATOM    662  CG  HIS A  44     -23.528   4.201  12.698  1.00  1.56           C  
ATOM    663  ND1 HIS A  44     -22.191   3.927  12.463  1.00  1.56           N  
ATOM    664  CD2 HIS A  44     -24.127   3.000  12.896  1.00  1.56           C  
ATOM    665  CE1 HIS A  44     -21.993   2.620  12.539  1.00  1.56           C  
ATOM    666  NE2 HIS A  44     -23.149   2.035  12.796  1.00  1.56           N  
ATOM    667  H   HIS A  44     -21.586   5.955  13.189  1.00  1.56           H  
ATOM    668  HA  HIS A  44     -24.043   7.502  13.642  1.00  1.56           H  
ATOM    669 1HB  HIS A  44     -25.176   5.527  12.760  1.00  1.56           H  
ATOM    670 2HB  HIS A  44     -23.874   6.037  11.700  1.00  1.56           H  
ATOM    671  HD2 HIS A  44     -25.183   2.830  13.100  1.00  1.56           H  
ATOM    672  HE1 HIS A  44     -21.039   2.111  12.404  1.00  1.56           H  
ATOM    673  HE2 HIS A  44     -23.297   1.041  12.904  1.00  1.56           H  
ATOM    674  N   GLN A  45     -22.951   5.642  15.960  1.00  1.56           N  
ATOM    675  CA  GLN A  45     -23.135   5.127  17.317  1.00  1.56           C  
ATOM    676  C   GLN A  45     -22.253   5.869  18.315  1.00  1.56           C  
ATOM    677  O   GLN A  45     -22.717   6.328  19.359  1.00  1.56           O  
ATOM    678  CB  GLN A  45     -22.808   3.630  17.379  1.00  1.56           C  
ATOM    679  CG  GLN A  45     -23.743   2.765  16.578  1.00  1.56           C  
ATOM    680  CD  GLN A  45     -23.376   1.296  16.605  1.00  1.56           C  
ATOM    681  OE1 GLN A  45     -22.204   0.932  16.748  1.00  1.56           O  
ATOM    682  NE2 GLN A  45     -24.378   0.438  16.460  1.00  1.56           N  
ATOM    683  H   GLN A  45     -22.020   5.732  15.590  1.00  1.56           H  
ATOM    684  HA  GLN A  45     -24.173   5.276  17.610  1.00  1.56           H  
ATOM    685 1HB  GLN A  45     -21.797   3.461  17.012  1.00  1.56           H  
ATOM    686 2HB  GLN A  45     -22.841   3.295  18.416  1.00  1.56           H  
ATOM    687 1HG  GLN A  45     -24.754   2.879  16.968  1.00  1.56           H  
ATOM    688 2HG  GLN A  45     -23.706   3.098  15.565  1.00  1.56           H  
ATOM    689 1HE2 GLN A  45     -24.199  -0.547  16.467  1.00  1.56           H  
ATOM    690 2HE2 GLN A  45     -25.312   0.776  16.345  1.00  1.56           H  
ATOM    691  N   VAL A  46     -20.965   5.952  17.988  1.00  1.42           N  
ATOM    692  CA  VAL A  46     -19.953   6.554  18.847  1.00  1.42           C  
ATOM    693  C   VAL A  46     -19.194   7.662  18.124  1.00  1.42           C  
ATOM    694  O   VAL A  46     -18.792   7.506  16.968  1.00  1.42           O  
ATOM    695  CB  VAL A  46     -18.968   5.480  19.345  1.00  1.42           C  
ATOM    696  CG1 VAL A  46     -17.896   6.111  20.186  1.00  1.42           C  
ATOM    697  CG2 VAL A  46     -19.723   4.438  20.158  1.00  1.42           C  
ATOM    698  H   VAL A  46     -20.667   5.558  17.112  1.00  1.42           H  
ATOM    699  HA  VAL A  46     -20.450   6.989  19.714  1.00  1.42           H  
ATOM    700  HB  VAL A  46     -18.485   5.005  18.491  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46     -17.215   5.335  20.520  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46     -17.352   6.842  19.599  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46     -18.342   6.594  21.041  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46     -19.025   3.679  20.509  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46     -20.197   4.920  21.014  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46     -20.483   3.966  19.544  1.00  1.42           H  
ATOM    707  N   ASP A  47     -19.007   8.785  18.800  1.00  1.20           N  
ATOM    708  CA  ASP A  47     -18.257   9.896  18.234  1.00  1.20           C  
ATOM    709  C   ASP A  47     -16.755   9.657  18.377  1.00  1.20           C  
ATOM    710  O   ASP A  47     -16.233   9.638  19.491  1.00  1.20           O  
ATOM    711  CB  ASP A  47     -18.671  11.210  18.895  1.00  1.20           C  
ATOM    712  CG  ASP A  47     -18.036  12.509  18.299  1.00  1.20           C  
ATOM    713  OD1 ASP A  47     -16.951  12.508  17.717  1.00  1.20           O  
ATOM    714  OD2 ASP A  47     -18.699  13.518  18.430  1.00  1.20           O  
ATOM    715  H   ASP A  47     -19.383   8.860  19.732  1.00  1.20           H  
ATOM    716  HA  ASP A  47     -18.507   9.950  17.190  1.00  1.20           H  
ATOM    717 1HB  ASP A  47     -19.757  11.309  18.830  1.00  1.20           H  
ATOM    718 2HB  ASP A  47     -18.424  11.169  19.945  1.00  1.20           H  
ATOM    719  N   GLY A  48     -16.044   9.468  17.260  1.00  0.99           N  
ATOM    720  CA  GLY A  48     -14.622   9.142  17.291  1.00  0.99           C  
ATOM    721  C   GLY A  48     -13.737  10.177  17.993  1.00  0.99           C  
ATOM    722  O   GLY A  48     -12.615   9.861  18.398  1.00  0.99           O  
ATOM    723  H   GLY A  48     -16.482   9.517  16.340  1.00  0.99           H  
ATOM    724 1HA  GLY A  48     -14.496   8.174  17.772  1.00  0.99           H  
ATOM    725 2HA  GLY A  48     -14.278   9.021  16.263  1.00  0.99           H  
ATOM    726  N   ARG A  49     -14.228  11.409  18.175  1.00  0.82           N  
ATOM    727  CA  ARG A  49     -13.419  12.443  18.818  1.00  0.82           C  
ATOM    728  C   ARG A  49     -13.239  12.190  20.303  1.00  0.82           C  
ATOM    729  O   ARG A  49     -12.321  12.717  20.937  1.00  0.82           O  
ATOM    730  CB  ARG A  49     -14.013  13.808  18.591  1.00  0.82           C  
ATOM    731  CG  ARG A  49     -13.967  14.257  17.132  1.00  0.82           C  
ATOM    732  CD  ARG A  49     -14.626  15.549  16.959  1.00  0.82           C  
ATOM    733  NE  ARG A  49     -16.034  15.441  17.238  1.00  0.82           N  
ATOM    734  CZ  ARG A  49     -16.877  16.483  17.361  1.00  0.82           C  
ATOM    735  NH1 ARG A  49     -16.425  17.723  17.239  1.00  0.82           N  
ATOM    736  NH2 ARG A  49     -18.151  16.246  17.619  1.00  0.82           N  
ATOM    737  H   ARG A  49     -15.186  11.648  17.870  1.00  0.82           H  
ATOM    738  HA  ARG A  49     -12.443  12.440  18.360  1.00  0.82           H  
ATOM    739 1HB  ARG A  49     -15.058  13.806  18.905  1.00  0.82           H  
ATOM    740 2HB  ARG A  49     -13.487  14.547  19.190  1.00  0.82           H  
ATOM    741 1HG  ARG A  49     -12.944  14.335  16.796  1.00  0.82           H  
ATOM    742 2HG  ARG A  49     -14.496  13.524  16.514  1.00  0.82           H  
ATOM    743 1HD  ARG A  49     -14.195  16.283  17.640  1.00  0.82           H  
ATOM    744 2HD  ARG A  49     -14.504  15.891  15.929  1.00  0.82           H  
ATOM    745  HE  ARG A  49     -16.422  14.481  17.351  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49     -15.417  17.892  17.089  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49     -17.055  18.515  17.341  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49     -18.462  15.263  17.746  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49     -18.805  17.003  17.724  1.00  0.82           H  
ATOM    750  N   ARG A  50     -14.060  11.304  20.851  1.00  0.72           N  
ATOM    751  CA  ARG A  50     -14.014  10.953  22.260  1.00  0.72           C  
ATOM    752  C   ARG A  50     -12.692  10.298  22.623  1.00  0.72           C  
ATOM    753  O   ARG A  50     -12.311  10.258  23.793  1.00  0.72           O  
ATOM    754  CB  ARG A  50     -15.123   9.971  22.586  1.00  0.72           C  
ATOM    755  CG  ARG A  50     -16.514  10.536  22.519  1.00  0.72           C  
ATOM    756  CD  ARG A  50     -17.532   9.479  22.729  1.00  0.72           C  
ATOM    757  NE  ARG A  50     -18.884   9.984  22.541  1.00  0.72           N  
ATOM    758  CZ  ARG A  50     -20.000   9.240  22.637  1.00  0.72           C  
ATOM    759  NH1 ARG A  50     -19.919   7.967  22.954  1.00  0.72           N  
ATOM    760  NH2 ARG A  50     -21.179   9.792  22.414  1.00  0.72           N  
ATOM    761  H   ARG A  50     -14.775  10.855  20.274  1.00  0.72           H  
ATOM    762  HA  ARG A  50     -14.139  11.859  22.852  1.00  0.72           H  
ATOM    763 1HB  ARG A  50     -15.083   9.148  21.879  1.00  0.72           H  
ATOM    764 2HB  ARG A  50     -14.967   9.555  23.579  1.00  0.72           H  
ATOM    765 1HG  ARG A  50     -16.636  11.285  23.300  1.00  0.72           H  
ATOM    766 2HG  ARG A  50     -16.671  11.000  21.550  1.00  0.72           H  
ATOM    767 1HD  ARG A  50     -17.360   8.683  22.003  1.00  0.72           H  
ATOM    768 2HD  ARG A  50     -17.450   9.079  23.737  1.00  0.72           H  
ATOM    769  HE  ARG A  50     -18.988  10.963  22.298  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50     -19.016   7.551  23.145  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50     -20.761   7.410  23.029  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50     -21.242  10.773  22.172  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50     -22.021   9.236  22.485  1.00  0.72           H  
ATOM    774  N   PHE A  51     -12.003   9.750  21.625  1.00  0.66           N  
ATOM    775  CA  PHE A  51     -10.794   9.014  21.880  1.00  0.66           C  
ATOM    776  C   PHE A  51      -9.531   9.760  21.462  1.00  0.66           C  
ATOM    777  O   PHE A  51      -8.432   9.194  21.508  1.00  0.66           O  
ATOM    778  CB  PHE A  51     -10.914   7.725  21.116  1.00  0.66           C  
ATOM    779  CG  PHE A  51     -12.164   7.038  21.471  1.00  0.66           C  
ATOM    780  CD1 PHE A  51     -13.197   7.062  20.572  1.00  0.66           C  
ATOM    781  CD2 PHE A  51     -12.353   6.419  22.689  1.00  0.66           C  
ATOM    782  CE1 PHE A  51     -14.390   6.477  20.852  1.00  0.66           C  
ATOM    783  CE2 PHE A  51     -13.562   5.824  22.987  1.00  0.66           C  
ATOM    784  CZ  PHE A  51     -14.586   5.853  22.063  1.00  0.66           C  
ATOM    785  H   PHE A  51     -12.328   9.832  20.659  1.00  0.66           H  
ATOM    786  HA  PHE A  51     -10.734   8.798  22.947  1.00  0.66           H  
ATOM    787 1HB  PHE A  51     -10.912   7.922  20.046  1.00  0.66           H  
ATOM    788 2HB  PHE A  51     -10.078   7.074  21.350  1.00  0.66           H  
ATOM    789  HD1 PHE A  51     -13.047   7.564  19.618  1.00  0.66           H  
ATOM    790  HD2 PHE A  51     -11.545   6.409  23.413  1.00  0.66           H  
ATOM    791  HE1 PHE A  51     -15.173   6.518  20.113  1.00  0.66           H  
ATOM    792  HE2 PHE A  51     -13.708   5.336  23.951  1.00  0.66           H  
ATOM    793  HZ  PHE A  51     -15.542   5.387  22.293  1.00  0.66           H  
ATOM    794  N   ILE A  52      -9.651  11.047  21.137  1.00  0.62           N  
ATOM    795  CA  ILE A  52      -8.462  11.770  20.706  1.00  0.62           C  
ATOM    796  C   ILE A  52      -7.323  11.768  21.729  1.00  0.62           C  
ATOM    797  O   ILE A  52      -6.191  11.491  21.332  1.00  0.62           O  
ATOM    798  CB  ILE A  52      -8.794  13.187  20.206  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      -9.548  13.049  18.908  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      -7.534  14.027  20.089  1.00  0.62           C  
ATOM    801  CD1 ILE A  52     -10.162  14.332  18.412  1.00  0.62           C  
ATOM    802  H   ILE A  52     -10.563  11.514  21.143  1.00  0.62           H  
ATOM    803  HA  ILE A  52      -8.079  11.252  19.829  1.00  0.62           H  
ATOM    804  HB  ILE A  52      -9.480  13.673  20.876  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      -8.897  12.647  18.169  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52     -10.335  12.327  19.066  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      -7.784  15.023  19.728  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      -7.076  14.105  21.063  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      -6.852  13.560  19.409  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52     -10.692  14.135  17.491  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52     -10.858  14.712  19.161  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      -9.380  15.069  18.229  1.00  0.62           H  
ATOM    813  N   PRO A  53      -7.542  12.048  23.032  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -6.519  11.996  24.056  1.00  0.60           C  
ATOM    815  C   PRO A  53      -5.848  10.624  24.171  1.00  0.60           C  
ATOM    816  O   PRO A  53      -4.726  10.529  24.668  1.00  0.60           O  
ATOM    817  CB  PRO A  53      -7.299  12.332  25.334  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -8.493  13.115  24.857  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -8.868  12.474  23.548  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -5.771  12.775  23.851  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      -7.582  11.400  25.849  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      -6.662  12.900  26.027  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -9.304  13.062  25.600  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -8.230  14.177  24.747  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -9.518  11.608  23.746  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -9.343  13.215  22.939  1.00  0.60           H  
ATOM    827  N   GLN A  54      -6.520   9.543  23.732  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -5.902   8.231  23.858  1.00  0.59           C  
ATOM    829  C   GLN A  54      -4.910   8.096  22.728  1.00  0.59           C  
ATOM    830  O   GLN A  54      -3.795   7.600  22.901  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -6.927   7.102  23.739  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -7.968   7.029  24.806  1.00  0.59           C  
ATOM    833  CD  GLN A  54      -8.946   5.875  24.547  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      -9.140   5.415  23.401  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      -9.575   5.397  25.618  1.00  0.59           N  
ATOM    836  H   GLN A  54      -7.423   9.610  23.273  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -5.378   8.161  24.809  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -7.449   7.199  22.789  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -6.403   6.146  23.718  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -7.487   6.875  25.771  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -8.532   7.966  24.806  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54     -10.226   4.642  25.523  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      -9.394   5.789  26.522  1.00  0.59           H  
ATOM    844  N   ALA A  55      -5.323   8.570  21.553  1.00  0.59           N  
ATOM    845  CA  ALA A  55      -4.467   8.496  20.387  1.00  0.59           C  
ATOM    846  C   ALA A  55      -3.192   9.276  20.668  1.00  0.59           C  
ATOM    847  O   ALA A  55      -2.075   8.823  20.386  1.00  0.59           O  
ATOM    848  CB  ALA A  55      -5.207   9.049  19.188  1.00  0.59           C  
ATOM    849  H   ALA A  55      -6.261   8.970  21.477  1.00  0.59           H  
ATOM    850  HA  ALA A  55      -4.203   7.453  20.210  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      -4.573   8.988  18.308  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -6.110   8.462  19.030  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      -5.476  10.087  19.364  1.00  0.59           H  
ATOM    854  N   ILE A  56      -3.370  10.413  21.329  1.00  0.59           N  
ATOM    855  CA  ILE A  56      -2.273  11.266  21.720  1.00  0.59           C  
ATOM    856  C   ILE A  56      -1.378  10.575  22.741  1.00  0.59           C  
ATOM    857  O   ILE A  56      -0.155  10.590  22.608  1.00  0.59           O  
ATOM    858  CB  ILE A  56      -2.806  12.591  22.206  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      -3.430  13.302  21.027  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      -1.728  13.430  22.797  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      -4.195  14.470  21.413  1.00  0.59           C  
ATOM    862  H   ILE A  56      -4.327  10.716  21.530  1.00  0.59           H  
ATOM    863  HA  ILE A  56      -1.670  11.478  20.846  1.00  0.59           H  
ATOM    864  HB  ILE A  56      -3.581  12.417  22.945  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      -2.649  13.609  20.353  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      -4.087  12.614  20.500  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      -2.163  14.365  23.112  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      -1.288  12.922  23.653  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      -0.959  13.626  22.059  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      -4.612  14.947  20.526  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      -4.993  14.175  22.081  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      -3.530  15.151  21.921  1.00  0.59           H  
ATOM    873  N   ALA A  57      -1.985   9.920  23.737  1.00  0.59           N  
ATOM    874  CA  ALA A  57      -1.250   9.181  24.764  1.00  0.59           C  
ATOM    875  C   ALA A  57      -0.360   8.098  24.147  1.00  0.59           C  
ATOM    876  O   ALA A  57       0.711   7.795  24.676  1.00  0.59           O  
ATOM    877  CB  ALA A  57      -2.214   8.543  25.748  1.00  0.59           C  
ATOM    878  H   ALA A  57      -2.999   9.958  23.820  1.00  0.59           H  
ATOM    879  HA  ALA A  57      -0.613   9.888  25.293  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      -1.652   8.022  26.520  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      -2.833   9.316  26.203  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      -2.847   7.836  25.226  1.00  0.59           H  
ATOM    883  N   GLN A  58      -0.780   7.543  23.005  1.00  0.59           N  
ATOM    884  CA  GLN A  58      -0.012   6.503  22.320  1.00  0.59           C  
ATOM    885  C   GLN A  58       1.094   7.087  21.416  1.00  0.59           C  
ATOM    886  O   GLN A  58       1.843   6.340  20.780  1.00  0.59           O  
ATOM    887  CB  GLN A  58      -0.934   5.603  21.471  1.00  0.59           C  
ATOM    888  CG  GLN A  58      -1.965   4.783  22.241  1.00  0.59           C  
ATOM    889  CD  GLN A  58      -1.339   3.801  23.214  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      -0.439   3.033  22.860  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      -1.816   3.808  24.456  1.00  0.59           N  
ATOM    892  H   GLN A  58      -1.695   7.813  22.637  1.00  0.59           H  
ATOM    893  HA  GLN A  58       0.468   5.885  23.077  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      -1.488   6.230  20.766  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      -0.332   4.913  20.880  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      -2.603   5.453  22.801  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      -2.562   4.216  21.517  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      -1.442   3.179  25.140  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      -2.547   4.443  24.706  1.00  0.59           H  
ATOM    900  N   GLY A  59       1.218   8.418  21.360  1.00  0.58           N  
ATOM    901  CA  GLY A  59       2.239   9.054  20.533  1.00  0.58           C  
ATOM    902  C   GLY A  59       1.875   9.132  19.054  1.00  0.58           C  
ATOM    903  O   GLY A  59       2.767   9.213  18.194  1.00  0.58           O  
ATOM    904  H   GLY A  59       0.602   9.019  21.902  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       2.406  10.063  20.911  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       3.178   8.516  20.650  1.00  0.58           H  
ATOM    907  N   VAL A  60       0.580   9.112  18.748  1.00  0.57           N  
ATOM    908  CA  VAL A  60       0.132   9.162  17.366  1.00  0.57           C  
ATOM    909  C   VAL A  60       0.782  10.386  16.746  1.00  0.57           C  
ATOM    910  O   VAL A  60       0.898  11.426  17.397  1.00  0.57           O  
ATOM    911  CB  VAL A  60      -1.390   9.315  17.354  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      -1.721  10.661  17.879  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      -1.978   9.144  16.045  1.00  0.57           C  
ATOM    914  H   VAL A  60      -0.130   9.049  19.483  1.00  0.57           H  
ATOM    915  HA  VAL A  60       0.440   8.257  16.836  1.00  0.57           H  
ATOM    916  HB  VAL A  60      -1.808   8.572  18.017  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      -2.796  10.782  17.931  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      -1.291  10.768  18.850  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      -1.298  11.398  17.205  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      -3.036   9.266  16.122  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      -1.586   9.893  15.394  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      -1.750   8.153  15.661  1.00  0.57           H  
ATOM    923  N   ALA A  61       1.256  10.265  15.509  1.00  0.56           N  
ATOM    924  CA  ALA A  61       1.938  11.381  14.875  1.00  0.56           C  
ATOM    925  C   ALA A  61       1.032  12.570  14.774  1.00  0.56           C  
ATOM    926  O   ALA A  61       1.451  13.708  14.987  1.00  0.56           O  
ATOM    927  CB  ALA A  61       2.384  11.020  13.469  1.00  0.56           C  
ATOM    928  H   ALA A  61       1.087   9.411  14.986  1.00  0.56           H  
ATOM    929  HA  ALA A  61       2.797  11.648  15.488  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       2.877  11.857  13.009  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       3.053  10.196  13.488  1.00  0.56           H  
ATOM    932 3HB  ALA A  61       1.508  10.756  12.888  1.00  0.56           H  
ATOM    933  N   ALA A  62      -0.221  12.301  14.461  1.00  0.56           N  
ATOM    934  CA  ALA A  62      -1.196  13.366  14.304  1.00  0.56           C  
ATOM    935  C   ALA A  62      -2.608  12.850  14.424  1.00  0.56           C  
ATOM    936  O   ALA A  62      -2.869  11.654  14.252  1.00  0.56           O  
ATOM    937  CB  ALA A  62      -0.998  14.057  12.981  1.00  0.56           C  
ATOM    938  H   ALA A  62      -0.467  11.322  14.302  1.00  0.56           H  
ATOM    939  HA  ALA A  62      -1.046  14.101  15.084  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      -1.720  14.873  12.882  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       0.010  14.454  12.934  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      -1.127  13.366  12.199  1.00  0.56           H  
ATOM    943  N   VAL A  63      -3.513  13.769  14.696  1.00  0.56           N  
ATOM    944  CA  VAL A  63      -4.928  13.473  14.724  1.00  0.56           C  
ATOM    945  C   VAL A  63      -5.712  14.348  13.752  1.00  0.56           C  
ATOM    946  O   VAL A  63      -5.455  15.539  13.641  1.00  0.56           O  
ATOM    947  CB  VAL A  63      -5.497  13.664  16.139  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      -6.989  13.443  16.130  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      -4.800  12.714  17.122  1.00  0.56           C  
ATOM    950  H   VAL A  63      -3.210  14.729  14.880  1.00  0.56           H  
ATOM    951  HA  VAL A  63      -5.058  12.435  14.444  1.00  0.56           H  
ATOM    952  HB  VAL A  63      -5.327  14.673  16.444  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      -7.339  13.614  17.109  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      -7.473  14.143  15.460  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      -7.219  12.431  15.813  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      -5.186  12.860  18.116  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      -4.970  11.694  16.821  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      -3.737  12.918  17.124  1.00  0.56           H  
ATOM    959  N   VAL A  64      -6.625  13.750  13.018  1.00  0.58           N  
ATOM    960  CA  VAL A  64      -7.506  14.500  12.143  1.00  0.58           C  
ATOM    961  C   VAL A  64      -8.871  14.342  12.783  1.00  0.58           C  
ATOM    962  O   VAL A  64      -9.197  13.248  13.225  1.00  0.58           O  
ATOM    963  CB  VAL A  64      -7.521  13.960  10.709  1.00  0.58           C  
ATOM    964  CG1 VAL A  64      -8.437  14.789   9.869  1.00  0.58           C  
ATOM    965  CG2 VAL A  64      -6.178  13.961  10.177  1.00  0.58           C  
ATOM    966  H   VAL A  64      -6.736  12.746  13.110  1.00  0.58           H  
ATOM    967  HA  VAL A  64      -7.223  15.550  12.135  1.00  0.58           H  
ATOM    968  HB  VAL A  64      -7.904  12.963  10.716  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64      -8.451  14.394   8.872  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64      -9.431  14.768  10.281  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64      -8.076  15.821   9.851  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64      -6.181  13.568   9.167  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64      -5.798  14.976  10.183  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64      -5.586  13.340  10.811  1.00  0.58           H  
ATOM    975  N   ALA A  65      -9.626  15.413  12.919  1.00  0.61           N  
ATOM    976  CA  ALA A  65     -10.916  15.334  13.587  1.00  0.61           C  
ATOM    977  C   ALA A  65     -11.996  16.046  12.813  1.00  0.61           C  
ATOM    978  O   ALA A  65     -11.741  17.056  12.164  1.00  0.61           O  
ATOM    979  CB  ALA A  65     -10.796  15.957  14.961  1.00  0.61           C  
ATOM    980  H   ALA A  65      -9.289  16.295  12.556  1.00  0.61           H  
ATOM    981  HA  ALA A  65     -11.200  14.290  13.667  1.00  0.61           H  
ATOM    982 1HB  ALA A  65     -11.749  15.894  15.474  1.00  0.61           H  
ATOM    983 2HB  ALA A  65     -10.034  15.430  15.529  1.00  0.61           H  
ATOM    984 3HB  ALA A  65     -10.512  17.000  14.854  1.00  0.61           H  
ATOM    985  N   GLU A  66     -13.209  15.519  12.876  1.00  0.67           N  
ATOM    986  CA  GLU A  66     -14.313  16.190  12.208  1.00  0.67           C  
ATOM    987  C   GLU A  66     -14.549  17.578  12.817  1.00  0.67           C  
ATOM    988  O   GLU A  66     -14.716  17.719  14.032  1.00  0.67           O  
ATOM    989  CB  GLU A  66     -15.558  15.301  12.236  1.00  0.67           C  
ATOM    990  CG  GLU A  66     -16.714  15.830  11.428  1.00  0.67           C  
ATOM    991  CD  GLU A  66     -17.823  14.813  11.229  1.00  0.67           C  
ATOM    992  OE1 GLU A  66     -17.764  13.719  11.772  1.00  0.67           O  
ATOM    993  OE2 GLU A  66     -18.734  15.127  10.498  1.00  0.67           O  
ATOM    994  H   GLU A  66     -13.344  14.635  13.369  1.00  0.67           H  
ATOM    995  HA  GLU A  66     -14.039  16.322  11.166  1.00  0.67           H  
ATOM    996 1HB  GLU A  66     -15.305  14.314  11.849  1.00  0.67           H  
ATOM    997 2HB  GLU A  66     -15.893  15.173  13.267  1.00  0.67           H  
ATOM    998 1HG  GLU A  66     -17.124  16.707  11.936  1.00  0.67           H  
ATOM    999 2HG  GLU A  66     -16.340  16.155  10.452  1.00  0.67           H  
ATOM   1000  N   ALA A  67     -14.605  18.609  11.974  1.00  0.73           N  
ATOM   1001  CA  ALA A  67     -14.748  19.994  12.469  1.00  0.73           C  
ATOM   1002  C   ALA A  67     -16.187  20.376  12.774  1.00  0.73           C  
ATOM   1003  O   ALA A  67     -16.747  21.272  12.141  1.00  0.73           O  
ATOM   1004  CB  ALA A  67     -14.210  21.007  11.470  1.00  0.73           C  
ATOM   1005  H   ALA A  67     -14.496  18.409  10.983  1.00  0.73           H  
ATOM   1006  HA  ALA A  67     -14.170  20.069  13.389  1.00  0.73           H  
ATOM   1007 1HB  ALA A  67     -14.287  22.000  11.889  1.00  0.73           H  
ATOM   1008 2HB  ALA A  67     -13.191  20.805  11.239  1.00  0.73           H  
ATOM   1009 3HB  ALA A  67     -14.768  20.978  10.580  1.00  0.73           H  
ATOM   1010  N   GLU A  68     -16.782  19.731  13.761  1.00  0.79           N  
ATOM   1011  CA  GLU A  68     -18.163  20.067  14.084  1.00  0.79           C  
ATOM   1012  C   GLU A  68     -18.273  21.049  15.250  1.00  0.79           C  
ATOM   1013  O   GLU A  68     -18.042  20.700  16.411  1.00  0.79           O  
ATOM   1014  CB  GLU A  68     -18.988  18.817  14.393  1.00  0.79           C  
ATOM   1015  CG  GLU A  68     -20.469  19.124  14.682  1.00  0.79           C  
ATOM   1016  CD  GLU A  68     -21.310  17.905  14.993  1.00  0.79           C  
ATOM   1017  OE1 GLU A  68     -20.796  16.817  14.930  1.00  0.79           O  
ATOM   1018  OE2 GLU A  68     -22.470  18.071  15.291  1.00  0.79           O  
ATOM   1019  H   GLU A  68     -16.255  19.002  14.243  1.00  0.79           H  
ATOM   1020  HA  GLU A  68     -18.610  20.541  13.210  1.00  0.79           H  
ATOM   1021 1HB  GLU A  68     -18.939  18.127  13.548  1.00  0.79           H  
ATOM   1022 2HB  GLU A  68     -18.570  18.308  15.257  1.00  0.79           H  
ATOM   1023 1HG  GLU A  68     -20.520  19.806  15.531  1.00  0.79           H  
ATOM   1024 2HG  GLU A  68     -20.892  19.638  13.820  1.00  0.79           H  
ATOM   1025  N   GLY A  69     -18.592  22.302  14.939  1.00  0.82           N  
ATOM   1026  CA  GLY A  69     -18.784  23.346  15.953  1.00  0.82           C  
ATOM   1027  C   GLY A  69     -17.524  23.916  16.617  1.00  0.82           C  
ATOM   1028  O   GLY A  69     -17.251  25.111  16.538  1.00  0.82           O  
ATOM   1029  H   GLY A  69     -18.720  22.534  13.962  1.00  0.82           H  
ATOM   1030 1HA  GLY A  69     -19.333  24.168  15.494  1.00  0.82           H  
ATOM   1031 2HA  GLY A  69     -19.438  22.951  16.730  1.00  0.82           H  
ATOM   1032  N   GLU A  70     -16.784  23.040  17.292  1.00  0.81           N  
ATOM   1033  CA  GLU A  70     -15.594  23.388  18.081  1.00  0.81           C  
ATOM   1034  C   GLU A  70     -14.413  24.031  17.342  1.00  0.81           C  
ATOM   1035  O   GLU A  70     -13.577  24.676  17.990  1.00  0.81           O  
ATOM   1036  CB  GLU A  70     -15.061  22.135  18.796  1.00  0.81           C  
ATOM   1037  CG  GLU A  70     -14.497  21.042  17.874  1.00  0.81           C  
ATOM   1038  CD  GLU A  70     -13.980  19.837  18.639  1.00  0.81           C  
ATOM   1039  OE1 GLU A  70     -13.861  19.930  19.836  1.00  0.81           O  
ATOM   1040  OE2 GLU A  70     -13.735  18.810  18.033  1.00  0.81           O  
ATOM   1041  H   GLU A  70     -17.109  22.078  17.262  1.00  0.81           H  
ATOM   1042  HA  GLU A  70     -15.913  24.091  18.845  1.00  0.81           H  
ATOM   1043 1HB  GLU A  70     -14.273  22.425  19.489  1.00  0.81           H  
ATOM   1044 2HB  GLU A  70     -15.865  21.689  19.381  1.00  0.81           H  
ATOM   1045 1HG  GLU A  70     -15.278  20.721  17.180  1.00  0.81           H  
ATOM   1046 2HG  GLU A  70     -13.678  21.454  17.288  1.00  0.81           H  
ATOM   1047  N   ALA A  71     -14.316  23.839  16.027  1.00  0.77           N  
ATOM   1048  CA  ALA A  71     -13.192  24.358  15.245  1.00  0.77           C  
ATOM   1049  C   ALA A  71     -13.589  24.574  13.792  1.00  0.77           C  
ATOM   1050  O   ALA A  71     -14.542  23.961  13.315  1.00  0.77           O  
ATOM   1051  CB  ALA A  71     -12.036  23.394  15.320  1.00  0.77           C  
ATOM   1052  H   ALA A  71     -15.047  23.320  15.565  1.00  0.77           H  
ATOM   1053  HA  ALA A  71     -12.895  25.321  15.660  1.00  0.77           H  
ATOM   1054 1HB  ALA A  71     -11.192  23.788  14.747  1.00  0.77           H  
ATOM   1055 2HB  ALA A  71     -11.735  23.239  16.347  1.00  0.77           H  
ATOM   1056 3HB  ALA A  71     -12.358  22.457  14.897  1.00  0.77           H  
ATOM   1057  N   SER A  72     -12.869  25.450  13.091  1.00  0.72           N  
ATOM   1058  CA  SER A  72     -13.126  25.691  11.677  1.00  0.72           C  
ATOM   1059  C   SER A  72     -12.412  24.692  10.757  1.00  0.72           C  
ATOM   1060  O   SER A  72     -11.511  23.963  11.169  1.00  0.72           O  
ATOM   1061  CB  SER A  72     -12.776  27.127  11.336  1.00  0.72           C  
ATOM   1062  OG  SER A  72     -11.404  27.370  11.471  1.00  0.72           O  
ATOM   1063  H   SER A  72     -12.087  25.939  13.534  1.00  0.72           H  
ATOM   1064  HA  SER A  72     -14.198  25.573  11.511  1.00  0.72           H  
ATOM   1065 1HB  SER A  72     -13.084  27.346  10.316  1.00  0.72           H  
ATOM   1066 2HB  SER A  72     -13.328  27.795  11.993  1.00  0.72           H  
ATOM   1067  HG  SER A  72     -11.144  27.053  12.375  1.00  0.72           H  
ATOM   1068  N   ASP A  73     -12.807  24.682   9.489  1.00  0.67           N  
ATOM   1069  CA  ASP A  73     -12.233  23.772   8.501  1.00  0.67           C  
ATOM   1070  C   ASP A  73     -10.821  24.178   8.086  1.00  0.67           C  
ATOM   1071  O   ASP A  73     -10.595  25.301   7.632  1.00  0.67           O  
ATOM   1072  CB  ASP A  73     -13.159  23.704   7.285  1.00  0.67           C  
ATOM   1073  CG  ASP A  73     -12.781  22.649   6.228  1.00  0.67           C  
ATOM   1074  OD1 ASP A  73     -12.787  21.476   6.563  1.00  0.67           O  
ATOM   1075  OD2 ASP A  73     -12.580  22.980   5.078  1.00  0.67           O  
ATOM   1076  H   ASP A  73     -13.541  25.314   9.203  1.00  0.67           H  
ATOM   1077  HA  ASP A  73     -12.178  22.778   8.949  1.00  0.67           H  
ATOM   1078 1HB  ASP A  73     -14.170  23.519   7.618  1.00  0.67           H  
ATOM   1079 2HB  ASP A  73     -13.163  24.678   6.794  1.00  0.67           H  
ATOM   1080  N   GLY A  74      -9.878  23.253   8.266  1.00  0.63           N  
ATOM   1081  CA  GLY A  74      -8.466  23.457   7.962  1.00  0.63           C  
ATOM   1082  C   GLY A  74      -7.691  23.953   9.184  1.00  0.63           C  
ATOM   1083  O   GLY A  74      -6.469  24.112   9.139  1.00  0.63           O  
ATOM   1084  H   GLY A  74     -10.151  22.359   8.665  1.00  0.63           H  
ATOM   1085 1HA  GLY A  74      -8.038  22.516   7.614  1.00  0.63           H  
ATOM   1086 2HA  GLY A  74      -8.368  24.168   7.144  1.00  0.63           H  
ATOM   1087  N   GLU A  75      -8.404  24.242  10.269  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      -7.780  24.721  11.491  1.00  0.61           C  
ATOM   1089  C   GLU A  75      -6.889  23.659  12.100  1.00  0.61           C  
ATOM   1090  O   GLU A  75      -7.223  22.470  12.110  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      -8.841  25.195  12.482  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      -8.339  25.775  13.789  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      -9.451  26.413  14.626  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75     -10.544  26.648  14.121  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      -9.223  26.623  15.797  1.00  0.61           O  
ATOM   1096  H   GLU A  75      -9.418  24.104  10.275  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      -7.154  25.577  11.239  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      -9.452  25.940  12.003  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      -9.492  24.358  12.734  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      -7.883  24.974  14.373  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      -7.570  26.516  13.578  1.00  0.61           H  
ATOM   1102  N   ILE A  76      -5.737  24.082  12.601  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      -4.843  23.143  13.247  1.00  0.61           C  
ATOM   1104  C   ILE A  76      -4.453  23.652  14.630  1.00  0.61           C  
ATOM   1105  O   ILE A  76      -4.154  24.834  14.817  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      -3.599  22.893  12.366  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      -2.707  21.836  12.981  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      -2.830  24.182  12.133  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      -1.682  21.346  12.016  1.00  0.61           C  
ATOM   1110  H   ILE A  76      -5.495  25.061  12.551  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      -5.362  22.201  13.369  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      -3.932  22.507  11.409  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      -2.200  22.250  13.853  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      -3.317  20.992  13.307  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      -1.972  23.983  11.486  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      -3.482  24.913  11.655  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      -2.480  24.574  13.088  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      -1.070  20.603  12.488  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      -2.168  20.918  11.144  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      -1.064  22.191  11.712  1.00  0.61           H  
ATOM   1121  N   ARG A  77      -4.467  22.737  15.594  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      -4.136  23.017  16.988  1.00  0.61           C  
ATOM   1123  C   ARG A  77      -3.138  21.976  17.465  1.00  0.61           C  
ATOM   1124  O   ARG A  77      -3.002  20.941  16.833  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      -5.392  22.958  17.846  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      -6.496  23.939  17.439  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      -7.693  23.814  18.306  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      -8.772  24.677  17.868  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77     -10.028  24.625  18.334  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77     -10.362  23.746  19.254  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77     -10.915  25.459  17.845  1.00  0.61           N  
ATOM   1132  H   ARG A  77      -4.756  21.793  15.334  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      -3.686  24.007  17.062  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      -5.809  21.951  17.805  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      -5.133  23.160  18.885  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      -6.124  24.962  17.502  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      -6.811  23.733  16.414  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      -8.053  22.788  18.296  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      -7.430  24.091  19.324  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      -8.587  25.377  17.136  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      -9.669  23.106  19.610  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77     -11.309  23.711  19.610  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77     -10.610  26.124  17.126  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77     -11.893  25.410  18.139  1.00  0.61           H  
ATOM   1145  N   GLU A  78      -2.424  22.220  18.555  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      -1.505  21.183  19.036  1.00  0.61           C  
ATOM   1147  C   GLU A  78      -1.828  20.712  20.449  1.00  0.61           C  
ATOM   1148  O   GLU A  78      -1.939  21.519  21.374  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      -0.062  21.694  18.961  1.00  0.61           C  
ATOM   1150  CG  GLU A  78       0.996  20.696  19.413  1.00  0.61           C  
ATOM   1151  CD  GLU A  78       2.408  21.233  19.288  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78       2.844  21.468  18.185  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78       3.041  21.426  20.305  1.00  0.61           O  
ATOM   1154  H   GLU A  78      -2.523  23.091  19.059  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      -1.589  20.311  18.394  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78       0.166  21.972  17.931  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78       0.039  22.589  19.573  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78       0.809  20.425  20.450  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78       0.900  19.791  18.810  1.00  0.61           H  
ATOM   1160  N   MET A  79      -1.993  19.399  20.607  1.00  0.61           N  
ATOM   1161  CA  MET A  79      -2.269  18.809  21.908  1.00  0.61           C  
ATOM   1162  C   MET A  79      -1.138  17.899  22.348  1.00  0.61           C  
ATOM   1163  O   MET A  79      -0.867  16.884  21.714  1.00  0.61           O  
ATOM   1164  CB  MET A  79      -3.552  17.985  21.874  1.00  0.61           C  
ATOM   1165  CG  MET A  79      -4.859  18.710  21.673  1.00  0.61           C  
ATOM   1166  SD  MET A  79      -6.264  17.528  21.606  1.00  0.61           S  
ATOM   1167  CE  MET A  79      -6.282  16.808  23.253  1.00  0.61           C  
ATOM   1168  H   MET A  79      -1.896  18.783  19.798  1.00  0.61           H  
ATOM   1169  HA  MET A  79      -2.367  19.604  22.646  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      -3.469  17.282  21.051  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      -3.631  17.411  22.795  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      -5.025  19.411  22.490  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      -4.829  19.268  20.736  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      -7.087  16.074  23.319  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      -5.330  16.319  23.452  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      -6.443  17.593  23.992  1.00  0.61           H  
ATOM   1177  N   HIS A  80      -0.438  18.274  23.406  1.00  0.60           N  
ATOM   1178  CA  HIS A  80       0.663  17.459  23.922  1.00  0.60           C  
ATOM   1179  C   HIS A  80       1.711  17.100  22.853  1.00  0.60           C  
ATOM   1180  O   HIS A  80       2.240  15.990  22.845  1.00  0.60           O  
ATOM   1181  CB  HIS A  80       0.096  16.176  24.522  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      -0.960  16.432  25.561  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      -0.671  16.958  26.800  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      -2.309  16.256  25.531  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      -1.790  17.086  27.493  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      -2.795  16.668  26.745  1.00  0.60           N  
ATOM   1187  H   HIS A  80      -0.685  19.132  23.880  1.00  0.60           H  
ATOM   1188  HA  HIS A  80       1.175  18.007  24.712  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      -0.306  15.562  23.748  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80       0.901  15.613  24.992  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      -2.899  15.866  24.705  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      -1.869  17.475  28.508  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      -3.767  16.656  27.019  1.00  0.60           H  
ATOM   1194  N   GLY A  81       2.014  18.037  21.957  1.00  0.60           N  
ATOM   1195  CA  GLY A  81       2.999  17.817  20.898  1.00  0.60           C  
ATOM   1196  C   GLY A  81       2.434  17.137  19.638  1.00  0.60           C  
ATOM   1197  O   GLY A  81       3.172  16.918  18.665  1.00  0.60           O  
ATOM   1198  H   GLY A  81       1.551  18.934  22.005  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81       3.433  18.779  20.620  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81       3.814  17.214  21.293  1.00  0.60           H  
ATOM   1201  N   VAL A  82       1.141  16.798  19.647  1.00  0.58           N  
ATOM   1202  CA  VAL A  82       0.492  16.157  18.511  1.00  0.58           C  
ATOM   1203  C   VAL A  82      -0.483  17.119  17.812  1.00  0.58           C  
ATOM   1204  O   VAL A  82      -1.432  17.590  18.440  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      -0.299  14.930  18.986  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      -1.001  14.296  17.847  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82       0.636  13.916  19.623  1.00  0.58           C  
ATOM   1208  H   VAL A  82       0.582  16.962  20.481  1.00  0.58           H  
ATOM   1209  HA  VAL A  82       1.264  15.815  17.842  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      -1.048  15.254  19.708  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      -1.560  13.452  18.205  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      -1.680  15.007  17.379  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      -0.254  13.965  17.138  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82       0.067  13.051  19.957  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82       1.375  13.594  18.887  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82       1.143  14.372  20.478  1.00  0.58           H  
ATOM   1217  N   PRO A  83      -0.293  17.471  16.533  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      -1.158  18.388  15.840  1.00  0.57           C  
ATOM   1219  C   PRO A  83      -2.507  17.734  15.671  1.00  0.57           C  
ATOM   1220  O   PRO A  83      -2.576  16.528  15.403  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      -0.444  18.594  14.506  1.00  0.57           C  
ATOM   1222  CG  PRO A  83       0.377  17.353  14.329  1.00  0.57           C  
ATOM   1223  CD  PRO A  83       0.780  16.933  15.730  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      -1.231  19.327  16.396  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      -1.195  18.709  13.718  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83       0.150  19.520  14.534  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      -0.230  16.607  13.832  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83       1.233  17.529  13.686  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83       0.780  15.853  15.762  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83       1.744  17.379  16.024  1.00  0.57           H  
ATOM   1231  N   VAL A  84      -3.552  18.533  15.755  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      -4.892  18.060  15.538  1.00  0.57           C  
ATOM   1233  C   VAL A  84      -5.484  18.923  14.427  1.00  0.57           C  
ATOM   1234  O   VAL A  84      -5.544  20.150  14.549  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      -5.738  18.143  16.827  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      -7.148  17.572  16.528  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      -5.025  17.401  17.975  1.00  0.57           C  
ATOM   1238  H   VAL A  84      -3.403  19.497  15.995  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      -4.851  17.030  15.231  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      -5.868  19.189  17.108  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      -7.770  17.643  17.417  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      -7.608  18.135  15.717  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      -7.061  16.531  16.229  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      -5.626  17.473  18.855  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      -4.882  16.368  17.729  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      -4.052  17.857  18.164  1.00  0.57           H  
ATOM   1247  N   ILE A  85      -5.865  18.283  13.332  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      -6.370  18.970  12.151  1.00  0.58           C  
ATOM   1249  C   ILE A  85      -7.870  18.823  12.036  1.00  0.58           C  
ATOM   1250  O   ILE A  85      -8.375  17.707  12.058  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      -5.718  18.412  10.882  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      -4.204  18.648  10.929  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      -6.366  19.072   9.660  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      -3.423  17.558  11.664  1.00  0.58           C  
ATOM   1255  H   ILE A  85      -5.783  17.269  13.325  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      -6.135  20.032  12.230  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      -5.877  17.338  10.837  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      -3.819  18.718   9.923  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      -4.035  19.588  11.429  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      -5.942  18.681   8.752  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      -7.427  18.870   9.666  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      -6.206  20.155   9.705  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      -2.378  17.815  11.663  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      -3.763  17.471  12.688  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      -3.566  16.601  11.166  1.00  0.58           H  
ATOM   1266  N   TYR A  86      -8.587  19.930  11.937  1.00  0.60           N  
ATOM   1267  CA  TYR A  86     -10.035  19.850  11.899  1.00  0.60           C  
ATOM   1268  C   TYR A  86     -10.615  19.963  10.480  1.00  0.60           C  
ATOM   1269  O   TYR A  86     -10.387  20.951   9.782  1.00  0.60           O  
ATOM   1270  CB  TYR A  86     -10.584  20.906  12.840  1.00  0.60           C  
ATOM   1271  CG  TYR A  86     -10.235  20.628  14.274  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      -9.034  21.088  14.806  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86     -11.112  19.905  15.063  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      -8.723  20.831  16.119  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86     -10.801  19.649  16.378  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      -9.617  20.109  16.911  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      -9.316  19.843  18.231  1.00  0.60           O  
ATOM   1278  H   TYR A  86      -8.128  20.843  11.919  1.00  0.60           H  
ATOM   1279  HA  TYR A  86     -10.324  18.888  12.296  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86     -10.183  21.888  12.568  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86     -11.646  20.959  12.769  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      -8.339  21.652  14.184  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86     -12.052  19.538  14.644  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      -7.784  21.188  16.528  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86     -11.496  19.081  16.998  1.00  0.60           H  
ATOM   1286  HH  TYR A  86     -10.020  19.306  18.619  1.00  0.60           H  
ATOM   1287  N   LEU A  87     -11.329  18.916  10.040  1.00  0.64           N  
ATOM   1288  CA  LEU A  87     -11.925  18.885   8.694  1.00  0.64           C  
ATOM   1289  C   LEU A  87     -13.473  18.738   8.739  1.00  0.64           C  
ATOM   1290  O   LEU A  87     -14.012  17.773   9.281  1.00  0.64           O  
ATOM   1291  CB  LEU A  87     -11.250  17.779   7.848  1.00  0.64           C  
ATOM   1292  CG  LEU A  87      -9.700  17.933   7.635  1.00  0.64           C  
ATOM   1293  CD1 LEU A  87      -9.145  16.770   6.776  1.00  0.64           C  
ATOM   1294  CD2 LEU A  87      -9.410  19.262   6.977  1.00  0.64           C  
ATOM   1295  H   LEU A  87     -11.472  18.139  10.687  1.00  0.64           H  
ATOM   1296  HA  LEU A  87     -11.710  19.838   8.208  1.00  0.64           H  
ATOM   1297 1HB  LEU A  87     -11.397  16.842   8.370  1.00  0.64           H  
ATOM   1298 2HB  LEU A  87     -11.733  17.707   6.891  1.00  0.64           H  
ATOM   1299  HG  LEU A  87      -9.211  17.890   8.602  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  87      -8.070  16.894   6.659  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  87      -9.342  15.830   7.251  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  87      -9.618  16.782   5.793  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  87      -8.335  19.376   6.850  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  87      -9.899  19.285   6.018  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  87      -9.784  20.074   7.581  1.00  0.64           H  
ATOM   1306  N   ALA A  88     -14.191  19.704   8.164  1.00  0.69           N  
ATOM   1307  CA  ALA A  88     -15.674  19.758   8.206  1.00  0.69           C  
ATOM   1308  C   ALA A  88     -16.374  18.565   7.601  1.00  0.69           C  
ATOM   1309  O   ALA A  88     -17.459  18.181   8.031  1.00  0.69           O  
ATOM   1310  CB  ALA A  88     -16.173  20.985   7.469  1.00  0.69           C  
ATOM   1311  H   ALA A  88     -13.686  20.460   7.694  1.00  0.69           H  
ATOM   1312  HA  ALA A  88     -15.982  19.810   9.246  1.00  0.69           H  
ATOM   1313 1HB  ALA A  88     -17.258  21.034   7.539  1.00  0.69           H  
ATOM   1314 2HB  ALA A  88     -15.741  21.868   7.919  1.00  0.69           H  
ATOM   1315 3HB  ALA A  88     -15.876  20.927   6.421  1.00  0.69           H  
ATOM   1316  N   GLN A  89     -15.785  18.006   6.571  1.00  0.74           N  
ATOM   1317  CA  GLN A  89     -16.397  16.915   5.846  1.00  0.74           C  
ATOM   1318  C   GLN A  89     -15.546  15.665   5.923  1.00  0.74           C  
ATOM   1319  O   GLN A  89     -15.511  14.882   4.972  1.00  0.74           O  
ATOM   1320  CB  GLN A  89     -16.637  17.332   4.395  1.00  0.74           C  
ATOM   1321  CG  GLN A  89     -17.592  18.500   4.219  1.00  0.74           C  
ATOM   1322  CD  GLN A  89     -17.750  18.904   2.757  1.00  0.74           C  
ATOM   1323  OE1 GLN A  89     -16.761  19.034   2.024  1.00  0.74           O  
ATOM   1324  NE2 GLN A  89     -18.991  19.104   2.326  1.00  0.74           N  
ATOM   1325  H   GLN A  89     -14.888  18.360   6.278  1.00  0.74           H  
ATOM   1326  HA  GLN A  89     -17.361  16.687   6.302  1.00  0.74           H  
ATOM   1327 1HB  GLN A  89     -15.691  17.603   3.935  1.00  0.74           H  
ATOM   1328 2HB  GLN A  89     -17.042  16.484   3.837  1.00  0.74           H  
ATOM   1329 1HG  GLN A  89     -18.571  18.217   4.609  1.00  0.74           H  
ATOM   1330 2HG  GLN A  89     -17.208  19.358   4.767  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  89     -19.154  19.367   1.375  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  89     -19.762  18.988   2.951  1.00  0.74           H  
ATOM   1333  N   LEU A  90     -14.889  15.456   7.069  1.00  0.78           N  
ATOM   1334  CA  LEU A  90     -14.007  14.304   7.269  1.00  0.78           C  
ATOM   1335  C   LEU A  90     -14.666  12.960   6.958  1.00  0.78           C  
ATOM   1336  O   LEU A  90     -14.017  12.059   6.430  1.00  0.78           O  
ATOM   1337  CB  LEU A  90     -13.492  14.285   8.694  1.00  0.78           C  
ATOM   1338  CG  LEU A  90     -12.422  13.270   8.999  1.00  0.78           C  
ATOM   1339  CD1 LEU A  90     -11.221  13.521   8.101  1.00  0.78           C  
ATOM   1340  CD2 LEU A  90     -12.070  13.428  10.495  1.00  0.78           C  
ATOM   1341  H   LEU A  90     -14.951  16.153   7.818  1.00  0.78           H  
ATOM   1342  HA  LEU A  90     -13.149  14.422   6.619  1.00  0.78           H  
ATOM   1343 1HB  LEU A  90     -13.098  15.268   8.939  1.00  0.78           H  
ATOM   1344 2HB  LEU A  90     -14.333  14.084   9.363  1.00  0.78           H  
ATOM   1345  HG  LEU A  90     -12.768  12.286   8.784  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  90     -10.436  12.809   8.313  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  90     -11.516  13.424   7.054  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  90     -10.864  14.517   8.283  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  90     -11.313  12.754  10.809  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  90     -11.724  14.435  10.642  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  90     -12.956  13.257  11.100  1.00  0.78           H  
ATOM   1352  N   HIS A  91     -15.960  12.809   7.232  1.00  0.80           N  
ATOM   1353  CA  HIS A  91     -16.602  11.528   6.940  1.00  0.80           C  
ATOM   1354  C   HIS A  91     -16.601  11.190   5.441  1.00  0.80           C  
ATOM   1355  O   HIS A  91     -16.742  10.024   5.083  1.00  0.80           O  
ATOM   1356  CB  HIS A  91     -18.043  11.481   7.473  1.00  0.80           C  
ATOM   1357  CG  HIS A  91     -18.995  12.448   6.826  1.00  0.80           C  
ATOM   1358  ND1 HIS A  91     -19.024  13.790   7.154  1.00  0.80           N  
ATOM   1359  CD2 HIS A  91     -19.961  12.265   5.888  1.00  0.80           C  
ATOM   1360  CE1 HIS A  91     -19.956  14.401   6.442  1.00  0.80           C  
ATOM   1361  NE2 HIS A  91     -20.541  13.504   5.649  1.00  0.80           N  
ATOM   1362  H   HIS A  91     -16.483  13.564   7.657  1.00  0.80           H  
ATOM   1363  HA  HIS A  91     -16.049  10.737   7.437  1.00  0.80           H  
ATOM   1364 1HB  HIS A  91     -18.442  10.474   7.341  1.00  0.80           H  
ATOM   1365 2HB  HIS A  91     -18.039  11.692   8.542  1.00  0.80           H  
ATOM   1366  HD1 HIS A  91     -18.455  14.247   7.851  1.00  0.80           H  
ATOM   1367  HD2 HIS A  91     -20.303  11.382   5.340  1.00  0.80           H  
ATOM   1368  HE1 HIS A  91     -20.121  15.472   6.562  1.00  0.80           H  
ATOM   1369  N   GLN A  92     -16.434  12.201   4.568  1.00  0.80           N  
ATOM   1370  CA  GLN A  92     -16.416  11.970   3.125  1.00  0.80           C  
ATOM   1371  C   GLN A  92     -14.971  12.028   2.651  1.00  0.80           C  
ATOM   1372  O   GLN A  92     -14.501  11.187   1.868  1.00  0.80           O  
ATOM   1373  CB  GLN A  92     -17.201  13.077   2.402  1.00  0.80           C  
ATOM   1374  CG  GLN A  92     -18.607  13.146   2.822  1.00  0.80           C  
ATOM   1375  CD  GLN A  92     -19.456  14.183   2.128  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92     -19.170  14.635   1.011  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92     -20.531  14.575   2.811  1.00  0.80           N  
ATOM   1378  H   GLN A  92     -16.295  13.145   4.909  1.00  0.80           H  
ATOM   1379  HA  GLN A  92     -16.829  10.986   2.902  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92     -16.738  14.046   2.605  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92     -17.168  12.908   1.327  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92     -19.067  12.182   2.734  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92     -18.557  13.438   3.850  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92     -21.155  15.253   2.427  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92     -20.706  14.178   3.743  1.00  0.80           H  
ATOM   1386  N   ARG A  93     -14.245  13.009   3.207  1.00  0.78           N  
ATOM   1387  CA  ARG A  93     -12.859  13.274   2.865  1.00  0.78           C  
ATOM   1388  C   ARG A  93     -11.976  12.137   3.287  1.00  0.78           C  
ATOM   1389  O   ARG A  93     -10.944  11.914   2.670  1.00  0.78           O  
ATOM   1390  CB  ARG A  93     -12.366  14.570   3.466  1.00  0.78           C  
ATOM   1391  CG  ARG A  93     -12.933  15.820   2.841  1.00  0.78           C  
ATOM   1392  CD  ARG A  93     -12.483  17.004   3.574  1.00  0.78           C  
ATOM   1393  NE  ARG A  93     -12.927  18.264   2.975  1.00  0.78           N  
ATOM   1394  CZ  ARG A  93     -12.829  19.434   3.624  1.00  0.78           C  
ATOM   1395  NH1 ARG A  93     -12.361  19.403   4.819  1.00  0.78           N  
ATOM   1396  NH2 ARG A  93     -13.192  20.587   3.086  1.00  0.78           N  
ATOM   1397  H   ARG A  93     -14.693  13.629   3.875  1.00  0.78           H  
ATOM   1398  HA  ARG A  93     -12.791  13.373   1.782  1.00  0.78           H  
ATOM   1399 1HB  ARG A  93     -12.605  14.593   4.507  1.00  0.78           H  
ATOM   1400 2HB  ARG A  93     -11.281  14.623   3.377  1.00  0.78           H  
ATOM   1401 1HG  ARG A  93     -12.594  15.902   1.809  1.00  0.78           H  
ATOM   1402 2HG  ARG A  93     -14.024  15.782   2.870  1.00  0.78           H  
ATOM   1403 1HD  ARG A  93     -12.879  16.958   4.589  1.00  0.78           H  
ATOM   1404 2HD  ARG A  93     -11.394  17.010   3.620  1.00  0.78           H  
ATOM   1405  HE  ARG A  93     -13.299  18.258   2.033  1.00  0.78           H  
ATOM   1406 1HH1 ARG A  93     -12.096  18.519   5.211  1.00  0.78           H  
ATOM   1407 2HH1 ARG A  93     -12.295  20.267   5.368  1.00  0.78           H  
ATOM   1408 1HH2 ARG A  93     -13.565  20.620   2.150  1.00  0.78           H  
ATOM   1409 2HH2 ARG A  93     -13.073  21.464   3.640  1.00  0.78           H  
ATOM   1410  N   LEU A  94     -12.406  11.357   4.270  1.00  0.74           N  
ATOM   1411  CA  LEU A  94     -11.665  10.188   4.683  1.00  0.74           C  
ATOM   1412  C   LEU A  94     -11.249   9.340   3.492  1.00  0.74           C  
ATOM   1413  O   LEU A  94     -10.151   8.787   3.486  1.00  0.74           O  
ATOM   1414  CB  LEU A  94     -12.495   9.282   5.579  1.00  0.74           C  
ATOM   1415  CG  LEU A  94     -11.732   8.047   6.030  1.00  0.74           C  
ATOM   1416  CD1 LEU A  94     -10.577   8.482   6.880  1.00  0.74           C  
ATOM   1417  CD2 LEU A  94     -12.671   7.100   6.762  1.00  0.74           C  
ATOM   1418  H   LEU A  94     -13.244  11.603   4.790  1.00  0.74           H  
ATOM   1419  HA  LEU A  94     -10.779  10.512   5.222  1.00  0.74           H  
ATOM   1420 1HB  LEU A  94     -12.799   9.840   6.456  1.00  0.74           H  
ATOM   1421 2HB  LEU A  94     -13.391   8.967   5.039  1.00  0.74           H  
ATOM   1422  HG  LEU A  94     -11.316   7.553   5.161  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  94      -9.999   7.638   7.201  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  94      -9.934   9.162   6.320  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  94     -10.988   8.974   7.727  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  94     -12.132   6.229   7.060  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  94     -13.074   7.583   7.626  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  94     -13.487   6.814   6.105  1.00  0.74           H  
ATOM   1429  N   SER A  95     -12.125   9.175   2.484  1.00  0.71           N  
ATOM   1430  CA  SER A  95     -11.728   8.324   1.369  1.00  0.71           C  
ATOM   1431  C   SER A  95     -10.663   9.009   0.500  1.00  0.71           C  
ATOM   1432  O   SER A  95      -9.913   8.343  -0.211  1.00  0.71           O  
ATOM   1433  CB  SER A  95     -12.951   7.884   0.553  1.00  0.71           C  
ATOM   1434  OG  SER A  95     -13.560   8.946  -0.139  1.00  0.71           O  
ATOM   1435  H   SER A  95     -13.021   9.670   2.471  1.00  0.71           H  
ATOM   1436  HA  SER A  95     -11.272   7.427   1.778  1.00  0.71           H  
ATOM   1437 1HB  SER A  95     -12.658   7.109  -0.154  1.00  0.71           H  
ATOM   1438 2HB  SER A  95     -13.681   7.440   1.228  1.00  0.71           H  
ATOM   1439  HG  SER A  95     -13.819   9.603   0.547  1.00  0.71           H  
ATOM   1440  N   ALA A  96     -10.549  10.338   0.592  1.00  0.68           N  
ATOM   1441  CA  ALA A  96      -9.543  11.106  -0.135  1.00  0.68           C  
ATOM   1442  C   ALA A  96      -8.256  11.111   0.676  1.00  0.68           C  
ATOM   1443  O   ALA A  96      -7.158  11.098   0.120  1.00  0.68           O  
ATOM   1444  CB  ALA A  96     -10.015  12.525  -0.405  1.00  0.68           C  
ATOM   1445  H   ALA A  96     -11.158  10.839   1.218  1.00  0.68           H  
ATOM   1446  HA  ALA A  96      -9.348  10.610  -1.085  1.00  0.68           H  
ATOM   1447 1HB  ALA A  96      -9.246  13.065  -0.954  1.00  0.68           H  
ATOM   1448 2HB  ALA A  96     -10.930  12.496  -0.992  1.00  0.68           H  
ATOM   1449 3HB  ALA A  96     -10.207  13.027   0.539  1.00  0.68           H  
ATOM   1450  N   LEU A  97      -8.391  11.068   2.006  1.00  0.66           N  
ATOM   1451  CA  LEU A  97      -7.222  11.026   2.871  1.00  0.66           C  
ATOM   1452  C   LEU A  97      -6.597   9.666   2.664  1.00  0.66           C  
ATOM   1453  O   LEU A  97      -5.428   9.549   2.292  1.00  0.66           O  
ATOM   1454  CB  LEU A  97      -7.556  11.143   4.375  1.00  0.66           C  
ATOM   1455  CG  LEU A  97      -7.622  12.524   5.023  1.00  0.66           C  
ATOM   1456  CD1 LEU A  97      -8.835  13.278   4.536  1.00  0.66           C  
ATOM   1457  CD2 LEU A  97      -7.637  12.350   6.544  1.00  0.66           C  
ATOM   1458  H   LEU A  97      -9.324  11.099   2.406  1.00  0.66           H  
ATOM   1459  HA  LEU A  97      -6.517  11.802   2.578  1.00  0.66           H  
ATOM   1460 1HB  LEU A  97      -8.515  10.672   4.536  1.00  0.66           H  
ATOM   1461 2HB  LEU A  97      -6.822  10.580   4.927  1.00  0.66           H  
ATOM   1462  HG  LEU A  97      -6.743  13.091   4.727  1.00  0.66           H  
ATOM   1463 1HD1 LEU A  97      -8.860  14.267   4.988  1.00  0.66           H  
ATOM   1464 2HD1 LEU A  97      -8.805  13.370   3.462  1.00  0.66           H  
ATOM   1465 3HD1 LEU A  97      -9.718  12.731   4.824  1.00  0.66           H  
ATOM   1466 1HD2 LEU A  97      -7.665  13.325   7.013  1.00  0.66           H  
ATOM   1467 2HD2 LEU A  97      -8.518  11.778   6.838  1.00  0.66           H  
ATOM   1468 3HD2 LEU A  97      -6.737  11.817   6.862  1.00  0.66           H  
ATOM   1469  N   ALA A  98      -7.397   8.626   2.896  1.00  0.65           N  
ATOM   1470  CA  ALA A  98      -6.946   7.260   2.744  1.00  0.65           C  
ATOM   1471  C   ALA A  98      -6.480   7.033   1.314  1.00  0.65           C  
ATOM   1472  O   ALA A  98      -5.464   6.380   1.091  1.00  0.65           O  
ATOM   1473  CB  ALA A  98      -8.066   6.309   3.121  1.00  0.65           C  
ATOM   1474  H   ALA A  98      -8.360   8.787   3.180  1.00  0.65           H  
ATOM   1475  HA  ALA A  98      -6.098   7.096   3.404  1.00  0.65           H  
ATOM   1476 1HB  ALA A  98      -7.724   5.288   3.021  1.00  0.65           H  
ATOM   1477 2HB  ALA A  98      -8.369   6.495   4.147  1.00  0.65           H  
ATOM   1478 3HB  ALA A  98      -8.918   6.476   2.466  1.00  0.65           H  
ATOM   1479  N   GLY A  99      -7.178   7.624   0.341  1.00  0.65           N  
ATOM   1480  CA  GLY A  99      -6.785   7.512  -1.046  1.00  0.65           C  
ATOM   1481  C   GLY A  99      -5.369   8.028  -1.229  1.00  0.65           C  
ATOM   1482  O   GLY A  99      -4.500   7.316  -1.730  1.00  0.65           O  
ATOM   1483  H   GLY A  99      -8.030   8.138   0.536  1.00  0.65           H  
ATOM   1484 1HA  GLY A  99      -6.845   6.472  -1.363  1.00  0.65           H  
ATOM   1485 2HA  GLY A  99      -7.477   8.085  -1.664  1.00  0.65           H  
ATOM   1486  N   ARG A 100      -5.096   9.266  -0.819  1.00  0.66           N  
ATOM   1487  CA  ARG A 100      -3.746   9.783  -0.994  1.00  0.66           C  
ATOM   1488  C   ARG A 100      -2.726   8.938  -0.233  1.00  0.66           C  
ATOM   1489  O   ARG A 100      -1.661   8.595  -0.764  1.00  0.66           O  
ATOM   1490  CB  ARG A 100      -3.647  11.222  -0.480  1.00  0.66           C  
ATOM   1491  CG  ARG A 100      -4.376  12.275  -1.326  1.00  0.66           C  
ATOM   1492  CD  ARG A 100      -4.319  13.675  -0.725  1.00  0.66           C  
ATOM   1493  NE  ARG A 100      -2.971  14.292  -0.770  1.00  0.66           N  
ATOM   1494  CZ  ARG A 100      -2.473  14.948  -1.840  1.00  0.66           C  
ATOM   1495  NH1 ARG A 100      -3.177  15.054  -2.950  1.00  0.66           N  
ATOM   1496  NH2 ARG A 100      -1.271  15.485  -1.761  1.00  0.66           N  
ATOM   1497  H   ARG A 100      -5.820   9.851  -0.399  1.00  0.66           H  
ATOM   1498  HA  ARG A 100      -3.503   9.766  -2.056  1.00  0.66           H  
ATOM   1499 1HB  ARG A 100      -4.095  11.262   0.512  1.00  0.66           H  
ATOM   1500 2HB  ARG A 100      -2.603  11.517  -0.382  1.00  0.66           H  
ATOM   1501 1HG  ARG A 100      -3.920  12.312  -2.315  1.00  0.66           H  
ATOM   1502 2HG  ARG A 100      -5.420  11.993  -1.429  1.00  0.66           H  
ATOM   1503 1HD  ARG A 100      -5.006  14.327  -1.261  1.00  0.66           H  
ATOM   1504 2HD  ARG A 100      -4.627  13.620   0.323  1.00  0.66           H  
ATOM   1505  HE  ARG A 100      -2.365  14.263   0.068  1.00  0.66           H  
ATOM   1506 1HH1 ARG A 100      -4.095  14.636  -3.008  1.00  0.66           H  
ATOM   1507 2HH1 ARG A 100      -2.794  15.546  -3.743  1.00  0.66           H  
ATOM   1508 1HH2 ARG A 100      -0.750  15.387  -0.877  1.00  0.66           H  
ATOM   1509 2HH2 ARG A 100      -0.877  15.978  -2.546  1.00  0.66           H  
ATOM   1510  N   PHE A 101      -3.075   8.547   0.988  1.00  0.67           N  
ATOM   1511  CA  PHE A 101      -2.168   7.838   1.875  1.00  0.67           C  
ATOM   1512  C   PHE A 101      -1.699   6.502   1.305  1.00  0.67           C  
ATOM   1513  O   PHE A 101      -0.512   6.171   1.366  1.00  0.67           O  
ATOM   1514  CB  PHE A 101      -2.811   7.595   3.226  1.00  0.67           C  
ATOM   1515  CG  PHE A 101      -1.847   7.148   4.175  1.00  0.67           C  
ATOM   1516  CD1 PHE A 101      -1.010   8.084   4.753  1.00  0.67           C  
ATOM   1517  CD2 PHE A 101      -1.711   5.840   4.486  1.00  0.67           C  
ATOM   1518  CE1 PHE A 101      -0.052   7.707   5.625  1.00  0.67           C  
ATOM   1519  CE2 PHE A 101      -0.752   5.444   5.358  1.00  0.67           C  
ATOM   1520  CZ  PHE A 101       0.094   6.392   5.934  1.00  0.67           C  
ATOM   1521  H   PHE A 101      -3.993   8.810   1.350  1.00  0.67           H  
ATOM   1522  HA  PHE A 101      -1.295   8.468   2.030  1.00  0.67           H  
ATOM   1523 1HB  PHE A 101      -3.275   8.493   3.583  1.00  0.67           H  
ATOM   1524 2HB  PHE A 101      -3.586   6.834   3.132  1.00  0.67           H  
ATOM   1525  HD1 PHE A 101      -1.120   9.132   4.491  1.00  0.67           H  
ATOM   1526  HD2 PHE A 101      -2.367   5.116   4.021  1.00  0.67           H  
ATOM   1527  HE1 PHE A 101       0.602   8.445   6.058  1.00  0.67           H  
ATOM   1528  HE2 PHE A 101      -0.646   4.383   5.592  1.00  0.67           H  
ATOM   1529  HZ  PHE A 101       0.876   6.090   6.625  1.00  0.67           H  
ATOM   1530  N   TYR A 102      -2.629   5.740   0.731  1.00  0.69           N  
ATOM   1531  CA  TYR A 102      -2.330   4.416   0.201  1.00  0.69           C  
ATOM   1532  C   TYR A 102      -2.100   4.448  -1.316  1.00  0.69           C  
ATOM   1533  O   TYR A 102      -2.251   3.439  -1.998  1.00  0.69           O  
ATOM   1534  CB  TYR A 102      -3.449   3.429   0.551  1.00  0.69           C  
ATOM   1535  CG  TYR A 102      -3.649   3.184   2.062  1.00  0.69           C  
ATOM   1536  CD1 TYR A 102      -4.739   3.743   2.722  1.00  0.69           C  
ATOM   1537  CD2 TYR A 102      -2.740   2.418   2.780  1.00  0.69           C  
ATOM   1538  CE1 TYR A 102      -4.928   3.551   4.067  1.00  0.69           C  
ATOM   1539  CE2 TYR A 102      -2.927   2.223   4.147  1.00  0.69           C  
ATOM   1540  CZ  TYR A 102      -4.016   2.787   4.786  1.00  0.69           C  
ATOM   1541  OH  TYR A 102      -4.202   2.608   6.137  1.00  0.69           O  
ATOM   1542  H   TYR A 102      -3.595   6.074   0.705  1.00  0.69           H  
ATOM   1543  HA  TYR A 102      -1.408   4.062   0.661  1.00  0.69           H  
ATOM   1544 1HB  TYR A 102      -4.388   3.804   0.142  1.00  0.69           H  
ATOM   1545 2HB  TYR A 102      -3.251   2.475   0.079  1.00  0.69           H  
ATOM   1546  HD1 TYR A 102      -5.447   4.332   2.172  1.00  0.69           H  
ATOM   1547  HD2 TYR A 102      -1.881   1.973   2.276  1.00  0.69           H  
ATOM   1548  HE1 TYR A 102      -5.788   3.999   4.561  1.00  0.69           H  
ATOM   1549  HE2 TYR A 102      -2.215   1.624   4.722  1.00  0.69           H  
ATOM   1550  HH  TYR A 102      -3.356   2.327   6.571  1.00  0.69           H  
ATOM   1551  N   GLN A 103      -1.729   5.619  -1.836  1.00  0.70           N  
ATOM   1552  CA  GLN A 103      -1.399   5.841  -3.245  1.00  0.70           C  
ATOM   1553  C   GLN A 103      -2.495   5.579  -4.274  1.00  0.70           C  
ATOM   1554  O   GLN A 103      -2.210   5.114  -5.379  1.00  0.70           O  
ATOM   1555  CB  GLN A 103      -0.179   4.997  -3.634  1.00  0.70           C  
ATOM   1556  CG  GLN A 103       1.096   5.340  -2.882  1.00  0.70           C  
ATOM   1557  CD  GLN A 103       2.289   4.472  -3.304  1.00  0.70           C  
ATOM   1558  OE1 GLN A 103       2.477   4.125  -4.493  1.00  0.70           O  
ATOM   1559  NE2 GLN A 103       3.116   4.124  -2.322  1.00  0.70           N  
ATOM   1560  H   GLN A 103      -1.659   6.431  -1.222  1.00  0.70           H  
ATOM   1561  HA  GLN A 103      -1.125   6.892  -3.339  1.00  0.70           H  
ATOM   1562 1HB  GLN A 103      -0.387   3.939  -3.494  1.00  0.70           H  
ATOM   1563 2HB  GLN A 103       0.023   5.148  -4.690  1.00  0.70           H  
ATOM   1564 1HG  GLN A 103       1.348   6.377  -3.076  1.00  0.70           H  
ATOM   1565 2HG  GLN A 103       0.927   5.196  -1.812  1.00  0.70           H  
ATOM   1566 1HE2 GLN A 103       3.928   3.573  -2.515  1.00  0.70           H  
ATOM   1567 2HE2 GLN A 103       2.940   4.435  -1.383  1.00  0.70           H  
ATOM   1568  N   GLN A 104      -3.730   5.924  -3.938  1.00  0.71           N  
ATOM   1569  CA  GLN A 104      -4.852   5.873  -4.855  1.00  0.71           C  
ATOM   1570  C   GLN A 104      -4.874   4.650  -5.777  1.00  0.71           C  
ATOM   1571  O   GLN A 104      -4.843   4.819  -6.994  1.00  0.71           O  
ATOM   1572  CB  GLN A 104      -4.846   7.151  -5.685  1.00  0.71           C  
ATOM   1573  CG  GLN A 104      -4.988   8.417  -4.849  1.00  0.71           C  
ATOM   1574  CD  GLN A 104      -4.918   9.679  -5.679  1.00  0.71           C  
ATOM   1575  OE1 GLN A 104      -3.906  10.392  -5.643  1.00  0.71           O  
ATOM   1576  NE2 GLN A 104      -5.973   9.956  -6.435  1.00  0.71           N  
ATOM   1577  H   GLN A 104      -3.902   6.278  -3.007  1.00  0.71           H  
ATOM   1578  HA  GLN A 104      -5.763   5.894  -4.262  1.00  0.71           H  
ATOM   1579 1HB  GLN A 104      -3.917   7.217  -6.255  1.00  0.71           H  
ATOM   1580 2HB  GLN A 104      -5.665   7.128  -6.406  1.00  0.71           H  
ATOM   1581 1HG  GLN A 104      -5.947   8.394  -4.333  1.00  0.71           H  
ATOM   1582 2HG  GLN A 104      -4.176   8.443  -4.122  1.00  0.71           H  
ATOM   1583 1HE2 GLN A 104      -5.973  10.763  -7.032  1.00  0.71           H  
ATOM   1584 2HE2 GLN A 104      -6.762   9.342  -6.449  1.00  0.71           H  
ATOM   1585  N   PRO A 105      -5.047   3.421  -5.266  1.00  0.71           N  
ATOM   1586  CA  PRO A 105      -5.001   2.184  -6.031  1.00  0.71           C  
ATOM   1587  C   PRO A 105      -6.041   2.132  -7.146  1.00  0.71           C  
ATOM   1588  O   PRO A 105      -5.858   1.426  -8.137  1.00  0.71           O  
ATOM   1589  CB  PRO A 105      -5.254   1.125  -4.964  1.00  0.71           C  
ATOM   1590  CG  PRO A 105      -5.945   1.871  -3.824  1.00  0.71           C  
ATOM   1591  CD  PRO A 105      -5.325   3.236  -3.838  1.00  0.71           C  
ATOM   1592  HA  PRO A 105      -3.986   2.072  -6.446  1.00  0.71           H  
ATOM   1593 1HB  PRO A 105      -5.861   0.318  -5.386  1.00  0.71           H  
ATOM   1594 2HB  PRO A 105      -4.301   0.674  -4.650  1.00  0.71           H  
ATOM   1595 1HG  PRO A 105      -7.037   1.898  -3.970  1.00  0.71           H  
ATOM   1596 2HG  PRO A 105      -5.764   1.355  -2.862  1.00  0.71           H  
ATOM   1597 1HD  PRO A 105      -6.038   3.946  -3.453  1.00  0.71           H  
ATOM   1598 2HD  PRO A 105      -4.390   3.235  -3.263  1.00  0.71           H  
ATOM   1599  N   GLY A 106      -7.111   2.921  -7.033  1.00  0.70           N  
ATOM   1600  CA  GLY A 106      -8.136   2.947  -8.079  1.00  0.70           C  
ATOM   1601  C   GLY A 106      -7.601   3.525  -9.391  1.00  0.70           C  
ATOM   1602  O   GLY A 106      -8.234   3.393 -10.438  1.00  0.70           O  
ATOM   1603  H   GLY A 106      -7.226   3.498  -6.215  1.00  0.70           H  
ATOM   1604 1HA  GLY A 106      -8.472   1.932  -8.266  1.00  0.70           H  
ATOM   1605 2HA  GLY A 106      -8.999   3.515  -7.750  1.00  0.70           H  
ATOM   1606  N   GLU A 107      -6.432   4.180  -9.337  1.00  0.69           N  
ATOM   1607  CA  GLU A 107      -5.799   4.715 -10.532  1.00  0.69           C  
ATOM   1608  C   GLU A 107      -4.692   3.772 -11.036  1.00  0.69           C  
ATOM   1609  O   GLU A 107      -4.028   4.067 -12.033  1.00  0.69           O  
ATOM   1610  CB  GLU A 107      -5.224   6.110 -10.268  1.00  0.69           C  
ATOM   1611  CG  GLU A 107      -6.275   7.163  -9.894  1.00  0.69           C  
ATOM   1612  CD  GLU A 107      -5.715   8.565  -9.721  1.00  0.69           C  
ATOM   1613  OE1 GLU A 107      -4.532   8.748  -9.885  1.00  0.69           O  
ATOM   1614  OE2 GLU A 107      -6.485   9.454  -9.423  1.00  0.69           O  
ATOM   1615  H   GLU A 107      -5.945   4.293  -8.447  1.00  0.69           H  
ATOM   1616  HA  GLU A 107      -6.552   4.796 -11.315  1.00  0.69           H  
ATOM   1617 1HB  GLU A 107      -4.503   6.052  -9.449  1.00  0.69           H  
ATOM   1618 2HB  GLU A 107      -4.692   6.460 -11.152  1.00  0.69           H  
ATOM   1619 1HG  GLU A 107      -7.043   7.181 -10.666  1.00  0.69           H  
ATOM   1620 2HG  GLU A 107      -6.744   6.853  -8.960  1.00  0.69           H  
ATOM   1621  N   LYS A 108      -4.475   2.651 -10.332  1.00  0.67           N  
ATOM   1622  CA  LYS A 108      -3.437   1.684 -10.689  1.00  0.67           C  
ATOM   1623  C   LYS A 108      -4.053   0.399 -11.234  1.00  0.67           C  
ATOM   1624  O   LYS A 108      -3.460  -0.276 -12.078  1.00  0.67           O  
ATOM   1625  CB  LYS A 108      -2.553   1.345  -9.492  1.00  0.67           C  
ATOM   1626  CG  LYS A 108      -1.719   2.499  -8.932  1.00  0.67           C  
ATOM   1627  CD  LYS A 108      -0.813   1.987  -7.823  1.00  0.67           C  
ATOM   1628  CE  LYS A 108       0.095   3.058  -7.249  1.00  0.67           C  
ATOM   1629  NZ  LYS A 108       0.964   2.491  -6.179  1.00  0.67           N  
ATOM   1630  H   LYS A 108      -5.057   2.442  -9.529  1.00  0.67           H  
ATOM   1631  HA  LYS A 108      -2.813   2.112 -11.473  1.00  0.67           H  
ATOM   1632 1HB  LYS A 108      -3.183   0.973  -8.683  1.00  0.67           H  
ATOM   1633 2HB  LYS A 108      -1.871   0.540  -9.764  1.00  0.67           H  
ATOM   1634 1HG  LYS A 108      -1.120   2.947  -9.724  1.00  0.67           H  
ATOM   1635 2HG  LYS A 108      -2.388   3.264  -8.522  1.00  0.67           H  
ATOM   1636 1HD  LYS A 108      -1.426   1.585  -7.013  1.00  0.67           H  
ATOM   1637 2HD  LYS A 108      -0.188   1.188  -8.217  1.00  0.67           H  
ATOM   1638 1HE  LYS A 108       0.724   3.462  -8.039  1.00  0.67           H  
ATOM   1639 2HE  LYS A 108      -0.506   3.861  -6.831  1.00  0.67           H  
ATOM   1640 1HZ  LYS A 108       1.590   3.203  -5.781  1.00  0.67           H  
ATOM   1641 2HZ  LYS A 108       0.382   2.122  -5.438  1.00  0.67           H  
ATOM   1642 3HZ  LYS A 108       1.524   1.752  -6.558  1.00  0.67           H  
ATOM   1643  N   GLN A 109      -5.254   0.075 -10.761  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -5.950  -1.141 -11.177  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -7.366  -0.815 -11.639  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -7.912   0.240 -11.326  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -6.017  -2.191 -10.063  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -6.757  -1.775  -8.857  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -6.933  -2.921  -7.914  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -7.189  -4.037  -8.382  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -6.808  -2.681  -6.616  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -5.670   0.666 -10.044  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -5.421  -1.580 -12.022  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -6.508  -3.085 -10.449  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -5.008  -2.481  -9.773  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -6.199  -1.000  -8.347  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -7.727  -1.402  -9.164  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109      -6.910  -3.428  -5.951  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109      -6.600  -1.751  -6.307  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -7.955  -1.726 -12.401  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -9.306  -1.558 -12.909  1.00  0.64           C  
ATOM   1662  C   LYS A 110     -10.326  -1.998 -11.859  1.00  0.64           C  
ATOM   1663  O   LYS A 110     -10.372  -3.168 -11.481  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -9.396  -2.373 -14.219  1.00  0.64           C  
ATOM   1665  CG  LYS A 110     -10.654  -2.304 -15.028  1.00  0.64           C  
ATOM   1666  CD  LYS A 110     -10.502  -3.111 -16.337  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -9.682  -2.315 -17.369  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110      -9.629  -2.965 -18.741  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -7.460  -2.586 -12.634  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -9.473  -0.502 -13.127  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -8.578  -2.074 -14.872  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -9.236  -3.426 -13.983  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110     -11.508  -2.664 -14.451  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110     -10.815  -1.286 -15.309  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -9.974  -4.039 -16.123  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110     -11.442  -3.359 -16.744  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -10.112  -1.319 -17.469  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110      -8.664  -2.224 -16.992  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110      -9.063  -2.396 -19.349  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110      -9.215  -3.880 -18.666  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -10.573  -3.058 -19.184  1.00  0.64           H  
ATOM   1682  N   LEU A 111     -11.123  -1.055 -11.358  1.00  0.63           N  
ATOM   1683  CA  LEU A 111     -12.068  -1.417 -10.304  1.00  0.63           C  
ATOM   1684  C   LEU A 111     -13.508  -1.447 -10.753  1.00  0.63           C  
ATOM   1685  O   LEU A 111     -13.967  -0.541 -11.459  1.00  0.63           O  
ATOM   1686  CB  LEU A 111     -11.966  -0.450  -9.126  1.00  0.63           C  
ATOM   1687  CG  LEU A 111     -10.655  -0.389  -8.454  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111     -10.729   0.573  -7.359  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111     -10.331  -1.703  -7.951  1.00  0.63           C  
ATOM   1690  H   LEU A 111     -11.035  -0.100 -11.678  1.00  0.63           H  
ATOM   1691  HA  LEU A 111     -11.814  -2.411  -9.945  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111     -12.185   0.547  -9.469  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111     -12.714  -0.728  -8.381  1.00  0.63           H  
ATOM   1694  HG  LEU A 111      -9.883  -0.059  -9.156  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111      -9.770   0.608  -6.852  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111     -10.982   1.559  -7.752  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111     -11.493   0.248  -6.669  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111      -9.387  -1.663  -7.452  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111     -11.103  -2.025  -7.250  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111     -10.280  -2.400  -8.787  1.00  0.63           H  
ATOM   1701  N   ILE A 112     -14.225  -2.470 -10.297  1.00  0.63           N  
ATOM   1702  CA  ILE A 112     -15.645  -2.566 -10.568  1.00  0.63           C  
ATOM   1703  C   ILE A 112     -16.490  -2.629  -9.308  1.00  0.63           C  
ATOM   1704  O   ILE A 112     -16.332  -3.537  -8.491  1.00  0.63           O  
ATOM   1705  CB  ILE A 112     -15.964  -3.756 -11.464  1.00  0.63           C  
ATOM   1706  CG1 ILE A 112     -15.170  -3.625 -12.756  1.00  0.63           C  
ATOM   1707  CG2 ILE A 112     -17.488  -3.777 -11.720  1.00  0.63           C  
ATOM   1708  CD1 ILE A 112     -13.841  -4.340 -12.724  1.00  0.63           C  
ATOM   1709  H   ILE A 112     -13.757  -3.198  -9.752  1.00  0.63           H  
ATOM   1710  HA  ILE A 112     -15.923  -1.684 -11.114  1.00  0.63           H  
ATOM   1711  HB  ILE A 112     -15.656  -4.678 -10.980  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 112     -15.769  -4.014 -13.566  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 112     -14.988  -2.569 -12.949  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 112     -17.754  -4.598 -12.352  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 112     -18.016  -3.874 -10.773  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 112     -17.790  -2.849 -12.200  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 112     -13.327  -4.198 -13.666  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 112     -13.217  -3.955 -11.925  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 112     -14.004  -5.396 -12.556  1.00  0.63           H  
ATOM   1720  N   GLY A 113     -17.390  -1.670  -9.144  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -18.233  -1.674  -7.955  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -19.519  -2.429  -8.251  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -20.104  -2.227  -9.311  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -17.489  -0.956  -9.868  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -17.708  -2.132  -7.115  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -18.461  -0.647  -7.684  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -19.999  -3.243  -7.318  1.00  0.68           N  
ATOM   1728  CA  VAL A 114     -21.245  -3.961  -7.581  1.00  0.68           C  
ATOM   1729  C   VAL A 114     -22.299  -3.703  -6.501  1.00  0.68           C  
ATOM   1730  O   VAL A 114     -22.057  -3.881  -5.304  1.00  0.68           O  
ATOM   1731  CB  VAL A 114     -20.978  -5.475  -7.712  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114     -22.284  -6.189  -7.995  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114     -19.918  -5.754  -8.828  1.00  0.68           C  
ATOM   1734  H   VAL A 114     -19.462  -3.409  -6.466  1.00  0.68           H  
ATOM   1735  HA  VAL A 114     -21.654  -3.615  -8.529  1.00  0.68           H  
ATOM   1736  HB  VAL A 114     -20.599  -5.853  -6.760  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114     -22.094  -7.251  -8.054  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114     -22.985  -5.990  -7.194  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114     -22.704  -5.838  -8.936  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114     -19.739  -6.825  -8.895  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114     -20.278  -5.388  -9.781  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114     -18.981  -5.251  -8.579  1.00  0.68           H  
ATOM   1743  N   THR A 115     -23.479  -3.277  -6.940  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -24.590  -2.946  -6.054  1.00  0.72           C  
ATOM   1745  C   THR A 115     -25.885  -3.684  -6.401  1.00  0.72           C  
ATOM   1746  O   THR A 115     -25.922  -4.483  -7.338  1.00  0.72           O  
ATOM   1747  CB  THR A 115     -24.825  -1.443  -6.034  1.00  0.72           C  
ATOM   1748  OG1 THR A 115     -25.208  -1.015  -7.336  1.00  0.72           O  
ATOM   1749  CG2 THR A 115     -23.617  -0.725  -5.591  1.00  0.72           C  
ATOM   1750  H   THR A 115     -23.603  -3.152  -7.942  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -24.303  -3.231  -5.045  1.00  0.72           H  
ATOM   1752  HB  THR A 115     -25.609  -1.215  -5.355  1.00  0.72           H  
ATOM   1753  HG1 THR A 115     -24.564  -1.358  -7.983  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115     -23.823   0.338  -5.587  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115     -23.358  -1.052  -4.592  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115     -22.802  -0.941  -6.266  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -26.930  -3.439  -5.601  1.00  0.76           N  
ATOM   1758  CA  GLY A 116     -28.223  -4.130  -5.689  1.00  0.76           C  
ATOM   1759  C   GLY A 116     -28.343  -5.056  -4.466  1.00  0.76           C  
ATOM   1760  O   GLY A 116     -27.709  -4.795  -3.424  1.00  0.76           O  
ATOM   1761  H   GLY A 116     -26.813  -2.743  -4.891  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116     -29.035  -3.406  -5.698  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116     -28.299  -4.700  -6.610  1.00  0.76           H  
ATOM   1764  N   THR A 117     -29.142  -6.125  -4.565  1.00  0.80           N  
ATOM   1765  CA  THR A 117     -29.354  -6.982  -3.399  1.00  0.80           C  
ATOM   1766  C   THR A 117     -28.698  -8.374  -3.520  1.00  0.80           C  
ATOM   1767  O   THR A 117     -27.496  -8.519  -3.252  1.00  0.80           O  
ATOM   1768  CB  THR A 117     -30.855  -7.179  -3.124  1.00  0.80           C  
ATOM   1769  OG1 THR A 117     -31.467  -7.732  -4.289  1.00  0.80           O  
ATOM   1770  CG2 THR A 117     -31.502  -5.909  -2.746  1.00  0.80           C  
ATOM   1771  H   THR A 117     -29.659  -6.296  -5.431  1.00  0.80           H  
ATOM   1772  HA  THR A 117     -28.933  -6.487  -2.528  1.00  0.80           H  
ATOM   1773  HB  THR A 117     -30.974  -7.887  -2.299  1.00  0.80           H  
ATOM   1774  HG1 THR A 117     -31.364  -7.108  -5.061  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117     -32.547  -6.089  -2.540  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117     -31.028  -5.538  -1.868  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117     -31.392  -5.205  -3.544  1.00  0.80           H  
ATOM   1778  N   ASN A 118     -29.469  -9.387  -3.922  1.00  0.82           N  
ATOM   1779  CA  ASN A 118     -29.003 -10.770  -3.884  1.00  0.82           C  
ATOM   1780  C   ASN A 118     -27.926 -11.129  -4.891  1.00  0.82           C  
ATOM   1781  O   ASN A 118     -27.150 -12.056  -4.667  1.00  0.82           O  
ATOM   1782  CB  ASN A 118     -30.191 -11.710  -3.998  1.00  0.82           C  
ATOM   1783  CG  ASN A 118     -30.960 -11.744  -2.698  1.00  0.82           C  
ATOM   1784  OD1 ASN A 118     -30.451 -12.307  -1.718  1.00  0.82           O  
ATOM   1785  ND2 ASN A 118     -32.125 -11.143  -2.662  1.00  0.82           N  
ATOM   1786  H   ASN A 118     -30.418  -9.179  -4.205  1.00  0.82           H  
ATOM   1787  HA  ASN A 118     -28.563 -10.935  -2.900  1.00  0.82           H  
ATOM   1788 1HB  ASN A 118     -30.854 -11.379  -4.799  1.00  0.82           H  
ATOM   1789 2HB  ASN A 118     -29.850 -12.716  -4.240  1.00  0.82           H  
ATOM   1790 1HD2 ASN A 118     -32.658 -11.095  -1.788  1.00  0.82           H  
ATOM   1791 2HD2 ASN A 118     -32.494 -10.703  -3.481  1.00  0.82           H  
ATOM   1792  N   GLY A 119     -27.864 -10.414  -6.002  1.00  0.83           N  
ATOM   1793  CA  GLY A 119     -26.905 -10.745  -7.046  1.00  0.83           C  
ATOM   1794  C   GLY A 119     -25.531 -10.115  -6.868  1.00  0.83           C  
ATOM   1795  O   GLY A 119     -24.645 -10.346  -7.695  1.00  0.83           O  
ATOM   1796  H   GLY A 119     -28.503  -9.644  -6.134  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119     -26.786 -11.824  -7.097  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119     -27.315 -10.439  -8.008  1.00  0.83           H  
ATOM   1799  N   LYS A 120     -25.311  -9.332  -5.805  1.00  0.81           N  
ATOM   1800  CA  LYS A 120     -24.011  -8.673  -5.696  1.00  0.81           C  
ATOM   1801  C   LYS A 120     -22.824  -9.609  -5.592  1.00  0.81           C  
ATOM   1802  O   LYS A 120     -21.892  -9.523  -6.396  1.00  0.81           O  
ATOM   1803  CB  LYS A 120     -23.927  -7.729  -4.516  1.00  0.81           C  
ATOM   1804  CG  LYS A 120     -24.833  -6.589  -4.554  1.00  0.81           C  
ATOM   1805  CD  LYS A 120     -24.529  -5.636  -3.412  1.00  0.81           C  
ATOM   1806  CE  LYS A 120     -24.769  -6.260  -2.069  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120     -26.148  -6.677  -1.927  1.00  0.81           N  
ATOM   1808  H   LYS A 120     -26.034  -9.168  -5.096  1.00  0.81           H  
ATOM   1809  HA  LYS A 120     -23.878  -8.084  -6.598  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120     -24.114  -8.273  -3.589  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120     -22.919  -7.332  -4.465  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120     -24.710  -6.077  -5.496  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120     -25.863  -6.928  -4.478  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120     -23.492  -5.300  -3.475  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120     -25.166  -4.770  -3.487  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120     -24.131  -7.118  -1.932  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120     -24.541  -5.517  -1.306  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120     -26.307  -7.073  -1.018  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120     -26.769  -5.869  -2.091  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120     -26.339  -7.389  -2.640  1.00  0.81           H  
ATOM   1821  N   THR A 121     -22.837 -10.498  -4.599  1.00  0.79           N  
ATOM   1822  CA  THR A 121     -21.687 -11.368  -4.377  1.00  0.79           C  
ATOM   1823  C   THR A 121     -21.426 -12.244  -5.578  1.00  0.79           C  
ATOM   1824  O   THR A 121     -20.284 -12.384  -6.023  1.00  0.79           O  
ATOM   1825  CB  THR A 121     -21.883 -12.274  -3.154  1.00  0.79           C  
ATOM   1826  OG1 THR A 121     -22.006 -11.474  -1.969  1.00  0.79           O  
ATOM   1827  CG2 THR A 121     -20.709 -13.230  -3.030  1.00  0.79           C  
ATOM   1828  H   THR A 121     -23.638 -10.549  -3.984  1.00  0.79           H  
ATOM   1829  HA  THR A 121     -20.809 -10.743  -4.211  1.00  0.79           H  
ATOM   1830  HB  THR A 121     -22.797 -12.855  -3.281  1.00  0.79           H  
ATOM   1831  HG1 THR A 121     -21.240 -10.894  -1.884  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121     -20.868 -13.866  -2.182  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121     -20.636 -13.840  -3.933  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121     -19.787 -12.665  -2.898  1.00  0.79           H  
ATOM   1835  N   THR A 122     -22.485 -12.825  -6.118  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -22.326 -13.700  -7.254  1.00  0.76           C  
ATOM   1837  C   THR A 122     -21.768 -12.943  -8.453  1.00  0.76           C  
ATOM   1838  O   THR A 122     -20.784 -13.376  -9.045  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -23.649 -14.401  -7.596  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -24.052 -15.225  -6.493  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -23.492 -15.253  -8.831  1.00  0.76           C  
ATOM   1842  H   THR A 122     -23.401 -12.657  -5.727  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -21.608 -14.466  -6.984  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -24.418 -13.646  -7.772  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -24.839 -15.724  -6.740  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -24.436 -15.739  -9.065  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -23.201 -14.612  -9.651  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -22.727 -16.010  -8.662  1.00  0.76           H  
ATOM   1849  N   THR A 123     -22.317 -11.767  -8.760  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -21.837 -11.005  -9.903  1.00  0.73           C  
ATOM   1851  C   THR A 123     -20.366 -10.633  -9.709  1.00  0.73           C  
ATOM   1852  O   THR A 123     -19.561 -10.737 -10.641  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -22.669  -9.729 -10.093  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -24.031 -10.082 -10.312  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -22.173  -8.934 -11.285  1.00  0.73           C  
ATOM   1856  H   THR A 123     -23.107 -11.395  -8.233  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -21.925 -11.620 -10.797  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -22.607  -9.128  -9.196  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -24.431 -10.326  -9.447  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -22.784  -8.056 -11.383  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -21.133  -8.646 -11.126  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -22.252  -9.539 -12.191  1.00  0.73           H  
ATOM   1863  N   THR A 124     -20.012 -10.211  -8.491  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -18.658  -9.800  -8.151  1.00  0.70           C  
ATOM   1865  C   THR A 124     -17.665 -10.942  -8.398  1.00  0.70           C  
ATOM   1866  O   THR A 124     -16.622 -10.753  -9.042  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -18.608  -9.410  -6.660  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -19.520  -8.342  -6.419  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -17.272  -8.952  -6.281  1.00  0.70           C  
ATOM   1870  H   THR A 124     -20.725 -10.148  -7.763  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -18.379  -8.949  -8.770  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -18.880 -10.269  -6.055  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -20.431  -8.671  -6.575  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -17.261  -8.683  -5.223  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -16.564  -9.746  -6.476  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -17.027  -8.094  -6.858  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -18.013 -12.138  -7.901  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -17.190 -13.333  -8.053  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -17.078 -13.813  -9.486  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -16.016 -14.283  -9.900  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -17.790 -14.483  -7.258  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -17.709 -14.425  -5.750  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -16.337 -14.684  -5.234  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -15.586 -15.510  -5.765  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -15.992 -14.013  -4.178  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -18.888 -12.218  -7.378  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -16.192 -13.109  -7.688  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -18.844 -14.525  -7.506  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -17.337 -15.413  -7.585  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -18.004 -13.425  -5.431  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -18.384 -15.156  -5.329  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -15.094 -14.144  -3.771  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -16.621 -13.355  -3.768  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -18.159 -13.700 -10.257  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -18.131 -14.205 -11.620  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -17.350 -13.251 -12.505  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -16.628 -13.675 -13.406  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -19.551 -14.411 -12.131  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -20.356 -15.496 -11.355  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -21.746 -15.529 -11.915  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -19.640 -16.859 -11.389  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -19.026 -13.317  -9.875  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -17.628 -15.169 -11.622  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -20.091 -13.464 -12.032  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -19.519 -14.687 -13.184  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -20.426 -15.213 -10.336  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -22.344 -16.234 -11.365  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -22.194 -14.537 -11.836  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -21.701 -15.818 -12.933  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -20.206 -17.587 -10.819  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -19.542 -17.207 -12.381  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -18.652 -16.754 -10.947  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -17.438 -11.955 -12.216  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -16.676 -10.976 -12.966  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -15.196 -11.244 -12.758  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -14.422 -11.348 -13.717  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -17.000  -9.566 -12.469  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -16.243  -8.443 -13.119  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -16.563  -8.434 -14.561  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -16.642  -7.162 -12.501  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -18.065 -11.631 -11.478  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -16.913 -11.067 -14.025  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -18.065  -9.385 -12.621  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -16.805  -9.523 -11.396  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -15.169  -8.596 -12.999  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -16.022  -7.625 -15.056  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -16.269  -9.389 -14.977  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -17.632  -8.295 -14.696  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -16.106  -6.367 -12.987  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -17.715  -7.020 -12.633  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -16.410  -7.171 -11.446  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -14.803 -11.364 -11.484  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -13.419 -11.617 -11.144  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -12.928 -12.964 -11.678  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -11.802 -13.050 -12.186  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -13.256 -11.560  -9.652  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -15.485 -11.265 -10.728  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -12.818 -10.828 -11.595  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -12.223 -11.685  -9.399  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -13.590 -10.589  -9.292  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -13.857 -12.346  -9.192  1.00  0.65           H  
ATOM   1942  N   GLN A 129     -13.773 -14.012 -11.596  1.00  0.65           N  
ATOM   1943  CA  GLN A 129     -13.389 -15.330 -12.091  1.00  0.65           C  
ATOM   1944  C   GLN A 129     -13.135 -15.249 -13.581  1.00  0.65           C  
ATOM   1945  O   GLN A 129     -12.145 -15.788 -14.075  1.00  0.65           O  
ATOM   1946  CB  GLN A 129     -14.451 -16.394 -11.811  1.00  0.65           C  
ATOM   1947  CG  GLN A 129     -14.016 -17.799 -12.216  1.00  0.65           C  
ATOM   1948  CD  GLN A 129     -15.090 -18.843 -11.992  1.00  0.65           C  
ATOM   1949  OE1 GLN A 129     -14.926 -19.995 -12.413  1.00  0.65           O  
ATOM   1950  NE2 GLN A 129     -16.190 -18.453 -11.355  1.00  0.65           N  
ATOM   1951  H   GLN A 129     -14.685 -13.912 -11.155  1.00  0.65           H  
ATOM   1952  HA  GLN A 129     -12.462 -15.629 -11.605  1.00  0.65           H  
ATOM   1953 1HB  GLN A 129     -14.694 -16.396 -10.748  1.00  0.65           H  
ATOM   1954 2HB  GLN A 129     -15.362 -16.142 -12.354  1.00  0.65           H  
ATOM   1955 1HG  GLN A 129     -13.771 -17.786 -13.278  1.00  0.65           H  
ATOM   1956 2HG  GLN A 129     -13.137 -18.076 -11.635  1.00  0.65           H  
ATOM   1957 1HE2 GLN A 129     -16.978 -19.096 -11.195  1.00  0.65           H  
ATOM   1958 2HE2 GLN A 129     -16.267 -17.506 -11.041  1.00  0.65           H  
ATOM   1959  N   TRP A 130     -14.015 -14.557 -14.306  1.00  0.66           N  
ATOM   1960  CA  TRP A 130     -13.799 -14.388 -15.726  1.00  0.66           C  
ATOM   1961  C   TRP A 130     -12.519 -13.663 -16.011  1.00  0.66           C  
ATOM   1962  O   TRP A 130     -11.732 -14.104 -16.841  1.00  0.66           O  
ATOM   1963  CB  TRP A 130     -14.950 -13.645 -16.379  1.00  0.66           C  
ATOM   1964  CG  TRP A 130     -15.925 -14.534 -16.954  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130     -15.614 -15.752 -17.360  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130     -17.337 -14.363 -17.248  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130     -16.674 -16.362 -17.880  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130     -17.750 -15.528 -17.835  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130     -18.256 -13.339 -17.070  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130     -19.058 -15.716 -18.268  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130     -19.558 -13.547 -17.513  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130     -19.940 -14.691 -18.091  1.00  0.66           C  
ATOM   1973  H   TRP A 130     -14.841 -14.142 -13.875  1.00  0.66           H  
ATOM   1974  HA  TRP A 130     -13.733 -15.374 -16.175  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130     -15.434 -13.008 -15.640  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130     -14.544 -13.025 -17.161  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130     -14.630 -16.184 -17.293  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130     -16.633 -17.296 -18.248  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130     -17.971 -12.403 -16.600  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130     -19.394 -16.627 -18.719  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130     -20.275 -12.774 -17.389  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130     -20.976 -14.800 -18.416  1.00  0.66           H  
ATOM   1983  N   ALA A 131     -12.241 -12.599 -15.281  1.00  0.67           N  
ATOM   1984  CA  ALA A 131     -11.014 -11.882 -15.545  1.00  0.67           C  
ATOM   1985  C   ALA A 131      -9.810 -12.832 -15.397  1.00  0.67           C  
ATOM   1986  O   ALA A 131      -8.906 -12.813 -16.243  1.00  0.67           O  
ATOM   1987  CB  ALA A 131     -10.938 -10.692 -14.628  1.00  0.67           C  
ATOM   1988  H   ALA A 131     -12.905 -12.257 -14.582  1.00  0.67           H  
ATOM   1989  HA  ALA A 131     -11.030 -11.523 -16.569  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131     -10.030 -10.125 -14.828  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131     -11.812 -10.063 -14.795  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131     -10.935 -11.037 -13.604  1.00  0.67           H  
ATOM   1993  N   SER A 132      -9.859 -13.734 -14.396  1.00  0.68           N  
ATOM   1994  CA  SER A 132      -8.801 -14.728 -14.192  1.00  0.68           C  
ATOM   1995  C   SER A 132      -8.704 -15.678 -15.393  1.00  0.68           C  
ATOM   1996  O   SER A 132      -7.619 -15.925 -15.928  1.00  0.68           O  
ATOM   1997  CB  SER A 132      -9.037 -15.506 -12.904  1.00  0.68           C  
ATOM   1998  OG  SER A 132      -8.026 -16.463 -12.690  1.00  0.68           O  
ATOM   1999  H   SER A 132     -10.636 -13.695 -13.736  1.00  0.68           H  
ATOM   2000  HA  SER A 132      -7.859 -14.218 -14.098  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      -9.072 -14.810 -12.064  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      -9.993 -16.002 -12.948  1.00  0.68           H  
ATOM   2003  HG  SER A 132      -8.055 -17.050 -13.449  1.00  0.68           H  
ATOM   2004  N   LEU A 133      -9.847 -16.183 -15.849  1.00  0.68           N  
ATOM   2005  CA  LEU A 133      -9.910 -17.121 -16.970  1.00  0.68           C  
ATOM   2006  C   LEU A 133      -9.416 -16.492 -18.285  1.00  0.68           C  
ATOM   2007  O   LEU A 133      -8.884 -17.184 -19.157  1.00  0.68           O  
ATOM   2008  CB  LEU A 133     -11.341 -17.627 -17.121  1.00  0.68           C  
ATOM   2009  CG  LEU A 133     -11.881 -18.549 -15.997  1.00  0.68           C  
ATOM   2010  CD1 LEU A 133     -13.398 -18.790 -16.178  1.00  0.68           C  
ATOM   2011  CD2 LEU A 133     -11.153 -19.859 -16.068  1.00  0.68           C  
ATOM   2012  H   LEU A 133     -10.712 -15.926 -15.370  1.00  0.68           H  
ATOM   2013  HA  LEU A 133      -9.269 -17.969 -16.738  1.00  0.68           H  
ATOM   2014 1HB  LEU A 133     -12.003 -16.770 -17.212  1.00  0.68           H  
ATOM   2015 2HB  LEU A 133     -11.382 -18.201 -18.034  1.00  0.68           H  
ATOM   2016  HG  LEU A 133     -11.713 -18.088 -15.026  1.00  0.68           H  
ATOM   2017 1HD1 LEU A 133     -13.754 -19.449 -15.385  1.00  0.68           H  
ATOM   2018 2HD1 LEU A 133     -13.921 -17.855 -16.114  1.00  0.68           H  
ATOM   2019 3HD1 LEU A 133     -13.592 -19.250 -17.143  1.00  0.68           H  
ATOM   2020 1HD2 LEU A 133     -11.520 -20.521 -15.283  1.00  0.68           H  
ATOM   2021 2HD2 LEU A 133     -11.339 -20.306 -17.036  1.00  0.68           H  
ATOM   2022 3HD2 LEU A 133     -10.085 -19.691 -15.936  1.00  0.68           H  
ATOM   2023  N   LEU A 134      -9.571 -15.172 -18.398  1.00  0.68           N  
ATOM   2024  CA  LEU A 134      -9.166 -14.359 -19.546  1.00  0.68           C  
ATOM   2025  C   LEU A 134      -7.670 -14.015 -19.520  1.00  0.68           C  
ATOM   2026  O   LEU A 134      -7.164 -13.385 -20.451  1.00  0.68           O  
ATOM   2027  CB  LEU A 134     -10.026 -13.093 -19.537  1.00  0.68           C  
ATOM   2028  CG  LEU A 134     -11.508 -13.399 -19.785  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134     -12.380 -12.246 -19.414  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134     -11.696 -13.690 -21.279  1.00  0.68           C  
ATOM   2031  H   LEU A 134     -10.055 -14.691 -17.639  1.00  0.68           H  
ATOM   2032  HA  LEU A 134      -9.374 -14.923 -20.453  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134      -9.932 -12.608 -18.572  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134      -9.675 -12.413 -20.310  1.00  0.68           H  
ATOM   2035  HG  LEU A 134     -11.787 -14.254 -19.196  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134     -13.382 -12.524 -19.569  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134     -12.255 -12.004 -18.378  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134     -12.147 -11.414 -19.999  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134     -12.724 -13.921 -21.486  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134     -11.408 -12.811 -21.854  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134     -11.074 -14.530 -21.572  1.00  0.68           H  
ATOM   2042  N   GLY A 135      -6.958 -14.442 -18.465  1.00  0.67           N  
ATOM   2043  CA  GLY A 135      -5.525 -14.204 -18.333  1.00  0.67           C  
ATOM   2044  C   GLY A 135      -5.099 -13.009 -17.470  1.00  0.67           C  
ATOM   2045  O   GLY A 135      -3.908 -12.686 -17.436  1.00  0.67           O  
ATOM   2046  H   GLY A 135      -7.411 -14.963 -17.715  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135      -5.075 -15.106 -17.918  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135      -5.100 -14.087 -19.327  1.00  0.67           H  
ATOM   2049  N   GLU A 136      -6.036 -12.357 -16.778  1.00  0.66           N  
ATOM   2050  CA  GLU A 136      -5.678 -11.227 -15.923  1.00  0.66           C  
ATOM   2051  C   GLU A 136      -5.632 -11.635 -14.457  1.00  0.66           C  
ATOM   2052  O   GLU A 136      -6.396 -12.481 -14.017  1.00  0.66           O  
ATOM   2053  CB  GLU A 136      -6.669 -10.074 -16.120  1.00  0.66           C  
ATOM   2054  CG  GLU A 136      -6.656  -9.454 -17.526  1.00  0.66           C  
ATOM   2055  CD  GLU A 136      -5.387  -8.664 -17.852  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136      -4.903  -7.930 -17.008  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136      -4.918  -8.789 -18.957  1.00  0.66           O  
ATOM   2058  H   GLU A 136      -7.011 -12.652 -16.810  1.00  0.66           H  
ATOM   2059  HA  GLU A 136      -4.686 -10.877 -16.204  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -7.680 -10.438 -15.937  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -6.477  -9.302 -15.392  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136      -6.776 -10.252 -18.262  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -7.494  -8.790 -17.620  1.00  0.66           H  
ATOM   2064  N   THR A 137      -4.777 -11.005 -13.670  1.00  0.65           N  
ATOM   2065  CA  THR A 137      -4.803 -11.303 -12.245  1.00  0.65           C  
ATOM   2066  C   THR A 137      -5.958 -10.531 -11.637  1.00  0.65           C  
ATOM   2067  O   THR A 137      -6.050  -9.303 -11.800  1.00  0.65           O  
ATOM   2068  CB  THR A 137      -3.494 -10.927 -11.547  1.00  0.65           C  
ATOM   2069  OG1 THR A 137      -2.404 -11.651 -12.131  1.00  0.65           O  
ATOM   2070  CG2 THR A 137      -3.570 -11.263 -10.038  1.00  0.65           C  
ATOM   2071  H   THR A 137      -4.137 -10.321 -14.051  1.00  0.65           H  
ATOM   2072  HA  THR A 137      -4.985 -12.369 -12.100  1.00  0.65           H  
ATOM   2073  HB  THR A 137      -3.322  -9.869 -11.682  1.00  0.65           H  
ATOM   2074  HG1 THR A 137      -1.582 -11.375 -11.706  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137      -2.632 -10.981  -9.553  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -4.386 -10.727  -9.574  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137      -3.734 -12.330  -9.912  1.00  0.65           H  
ATOM   2078  N   SER A 138      -6.821 -11.233 -10.916  1.00  0.65           N  
ATOM   2079  CA  SER A 138      -7.983 -10.566 -10.382  1.00  0.65           C  
ATOM   2080  C   SER A 138      -8.260 -10.888  -8.947  1.00  0.65           C  
ATOM   2081  O   SER A 138      -7.778 -11.894  -8.409  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -9.199 -10.931 -11.191  1.00  0.65           C  
ATOM   2083  OG  SER A 138      -9.467 -12.298 -11.079  1.00  0.65           O  
ATOM   2084  H   SER A 138      -6.693 -12.228 -10.795  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -7.811  -9.503 -10.458  1.00  0.65           H  
ATOM   2086 1HB  SER A 138     -10.060 -10.354 -10.849  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -9.023 -10.674 -12.232  1.00  0.65           H  
ATOM   2088  HG  SER A 138     -10.312 -12.456 -11.541  1.00  0.65           H  
ATOM   2089  N   ALA A 139      -9.089 -10.035  -8.363  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      -9.455 -10.124  -6.970  1.00  0.68           C  
ATOM   2091  C   ALA A 139     -10.871  -9.707  -6.675  1.00  0.68           C  
ATOM   2092  O   ALA A 139     -11.547  -9.064  -7.489  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      -8.537  -9.238  -6.186  1.00  0.68           C  
ATOM   2094  H   ALA A 139      -9.397  -9.236  -8.918  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      -9.345 -11.157  -6.655  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      -8.764  -9.298  -5.132  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      -7.533  -9.539  -6.365  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      -8.668  -8.215  -6.524  1.00  0.68           H  
ATOM   2099  N   VAL A 140     -11.303 -10.130  -5.497  1.00  0.72           N  
ATOM   2100  CA  VAL A 140     -12.605  -9.826  -4.948  1.00  0.72           C  
ATOM   2101  C   VAL A 140     -12.565  -9.227  -3.554  1.00  0.72           C  
ATOM   2102  O   VAL A 140     -11.803  -9.661  -2.685  1.00  0.72           O  
ATOM   2103  CB  VAL A 140     -13.513 -11.077  -4.903  1.00  0.72           C  
ATOM   2104  CG1 VAL A 140     -14.810 -10.728  -4.192  1.00  0.72           C  
ATOM   2105  CG2 VAL A 140     -13.802 -11.546  -6.300  1.00  0.72           C  
ATOM   2106  H   VAL A 140     -10.648 -10.665  -4.924  1.00  0.72           H  
ATOM   2107  HA  VAL A 140     -13.079  -9.109  -5.610  1.00  0.72           H  
ATOM   2108  HB  VAL A 140     -13.030 -11.873  -4.352  1.00  0.72           H  
ATOM   2109 1HG1 VAL A 140     -15.457 -11.555  -4.170  1.00  0.72           H  
ATOM   2110 2HG1 VAL A 140     -14.605 -10.431  -3.170  1.00  0.72           H  
ATOM   2111 3HG1 VAL A 140     -15.281  -9.924  -4.702  1.00  0.72           H  
ATOM   2112 1HG2 VAL A 140     -14.441 -12.420  -6.262  1.00  0.72           H  
ATOM   2113 2HG2 VAL A 140     -14.302 -10.751  -6.857  1.00  0.72           H  
ATOM   2114 3HG2 VAL A 140     -12.873 -11.803  -6.786  1.00  0.72           H  
ATOM   2115  N   MET A 141     -13.378  -8.201  -3.362  1.00  0.79           N  
ATOM   2116  CA  MET A 141     -13.589  -7.636  -2.043  1.00  0.79           C  
ATOM   2117  C   MET A 141     -15.085  -7.738  -1.724  1.00  0.79           C  
ATOM   2118  O   MET A 141     -15.921  -7.504  -2.603  1.00  0.79           O  
ATOM   2119  CB  MET A 141     -13.060  -6.214  -1.994  1.00  0.79           C  
ATOM   2120  CG  MET A 141     -11.558  -6.120  -2.088  1.00  0.79           C  
ATOM   2121  SD  MET A 141     -10.970  -4.445  -2.125  1.00  0.79           S  
ATOM   2122  CE  MET A 141     -11.516  -3.817  -0.573  1.00  0.79           C  
ATOM   2123  H   MET A 141     -13.895  -7.837  -4.164  1.00  0.79           H  
ATOM   2124  HA  MET A 141     -13.053  -8.234  -1.313  1.00  0.79           H  
ATOM   2125 1HB  MET A 141     -13.458  -5.660  -2.829  1.00  0.79           H  
ATOM   2126 2HB  MET A 141     -13.389  -5.727  -1.076  1.00  0.79           H  
ATOM   2127 1HG  MET A 141     -11.114  -6.625  -1.231  1.00  0.79           H  
ATOM   2128 2HG  MET A 141     -11.217  -6.622  -2.992  1.00  0.79           H  
ATOM   2129 1HE  MET A 141     -11.190  -2.788  -0.476  1.00  0.79           H  
ATOM   2130 2HE  MET A 141     -12.602  -3.867  -0.520  1.00  0.79           H  
ATOM   2131 3HE  MET A 141     -11.098  -4.410   0.226  1.00  0.79           H  
ATOM   2132  N   GLY A 142     -15.424  -8.096  -0.482  1.00  0.85           N  
ATOM   2133  CA  GLY A 142     -16.842  -8.231  -0.105  1.00  0.85           C  
ATOM   2134  C   GLY A 142     -17.134  -9.214   1.048  1.00  0.85           C  
ATOM   2135  O   GLY A 142     -16.226  -9.704   1.726  1.00  0.85           O  
ATOM   2136  H   GLY A 142     -14.680  -8.273   0.194  1.00  0.85           H  
ATOM   2137 1HA  GLY A 142     -17.227  -7.247   0.165  1.00  0.85           H  
ATOM   2138 2HA  GLY A 142     -17.410  -8.544  -0.981  1.00  0.85           H  
ATOM   2139  N   THR A 143     -18.427  -9.530   1.219  1.00  0.90           N  
ATOM   2140  CA  THR A 143     -18.958 -10.379   2.299  1.00  0.90           C  
ATOM   2141  C   THR A 143     -18.262 -11.720   2.506  1.00  0.90           C  
ATOM   2142  O   THR A 143     -18.035 -12.140   3.640  1.00  0.90           O  
ATOM   2143  CB  THR A 143     -20.441 -10.715   2.036  1.00  0.90           C  
ATOM   2144  OG1 THR A 143     -21.206  -9.525   1.965  1.00  0.90           O  
ATOM   2145  CG2 THR A 143     -20.978 -11.591   3.146  1.00  0.90           C  
ATOM   2146  H   THR A 143     -19.117  -9.101   0.588  1.00  0.90           H  
ATOM   2147  HA  THR A 143     -18.879  -9.818   3.230  1.00  0.90           H  
ATOM   2148  HB  THR A 143     -20.531 -11.245   1.088  1.00  0.90           H  
ATOM   2149  HG1 THR A 143     -21.019  -9.073   1.111  1.00  0.90           H  
ATOM   2150 1HG2 THR A 143     -22.022 -11.826   2.948  1.00  0.90           H  
ATOM   2151 2HG2 THR A 143     -20.399 -12.514   3.194  1.00  0.90           H  
ATOM   2152 3HG2 THR A 143     -20.898 -11.062   4.096  1.00  0.90           H  
ATOM   2153  N   VAL A 144     -17.959 -12.407   1.417  1.00  0.91           N  
ATOM   2154  CA  VAL A 144     -17.380 -13.746   1.465  1.00  0.91           C  
ATOM   2155  C   VAL A 144     -15.874 -13.794   1.714  1.00  0.91           C  
ATOM   2156  O   VAL A 144     -15.303 -14.879   1.848  1.00  0.91           O  
ATOM   2157  CB  VAL A 144     -17.712 -14.496   0.175  1.00  0.91           C  
ATOM   2158  CG1 VAL A 144     -19.214 -14.615   0.036  1.00  0.91           C  
ATOM   2159  CG2 VAL A 144     -17.131 -13.740  -1.007  1.00  0.91           C  
ATOM   2160  H   VAL A 144     -18.152 -11.985   0.521  1.00  0.91           H  
ATOM   2161  HA  VAL A 144     -17.865 -14.279   2.283  1.00  0.91           H  
ATOM   2162  HB  VAL A 144     -17.293 -15.501   0.219  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 144     -19.442 -15.162  -0.877  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 144     -19.614 -15.158   0.893  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 144     -19.660 -13.622  -0.005  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 144     -17.376 -14.281  -1.912  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 144     -17.557 -12.737  -1.049  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 144     -16.045 -13.667  -0.900  1.00  0.91           H  
ATOM   2169  N   GLY A 145     -15.228 -12.639   1.757  1.00  0.88           N  
ATOM   2170  CA  GLY A 145     -13.800 -12.586   1.988  1.00  0.88           C  
ATOM   2171  C   GLY A 145     -13.089 -11.744   0.965  1.00  0.88           C  
ATOM   2172  O   GLY A 145     -13.576 -11.559  -0.153  1.00  0.88           O  
ATOM   2173  H   GLY A 145     -15.732 -11.757   1.662  1.00  0.88           H  
ATOM   2174 1HA  GLY A 145     -13.631 -12.152   2.967  1.00  0.88           H  
ATOM   2175 2HA  GLY A 145     -13.380 -13.590   1.997  1.00  0.88           H  
ATOM   2176  N   ASN A 146     -11.923 -11.241   1.358  1.00  0.84           N  
ATOM   2177  CA  ASN A 146     -11.143 -10.374   0.494  1.00  0.84           C  
ATOM   2178  C   ASN A 146      -9.869 -11.067   0.022  1.00  0.84           C  
ATOM   2179  O   ASN A 146      -9.261 -11.839   0.768  1.00  0.84           O  
ATOM   2180  CB  ASN A 146     -10.780  -9.093   1.231  1.00  0.84           C  
ATOM   2181  CG  ASN A 146     -11.993  -8.293   1.763  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146     -13.078  -8.185   1.173  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146     -11.797  -7.720   2.929  1.00  0.84           N  
ATOM   2184  H   ASN A 146     -11.587 -11.488   2.288  1.00  0.84           H  
ATOM   2185  HA  ASN A 146     -11.738 -10.136  -0.381  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146     -10.131  -9.341   2.072  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146     -10.207  -8.449   0.558  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146     -12.534  -7.187   3.356  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146     -10.916  -7.823   3.397  1.00  0.84           H  
ATOM   2190  N   GLY A 147      -9.440 -10.774  -1.199  1.00  0.80           N  
ATOM   2191  CA  GLY A 147      -8.167 -11.317  -1.688  1.00  0.80           C  
ATOM   2192  C   GLY A 147      -8.198 -11.649  -3.172  1.00  0.80           C  
ATOM   2193  O   GLY A 147      -9.152 -11.313  -3.876  1.00  0.80           O  
ATOM   2194  H   GLY A 147     -10.033 -10.190  -1.791  1.00  0.80           H  
ATOM   2195 1HA  GLY A 147      -7.369 -10.608  -1.484  1.00  0.80           H  
ATOM   2196 2HA  GLY A 147      -7.923 -12.221  -1.130  1.00  0.80           H  
ATOM   2197  N   LEU A 148      -7.163 -12.333  -3.647  1.00  0.78           N  
ATOM   2198  CA  LEU A 148      -7.096 -12.690  -5.059  1.00  0.78           C  
ATOM   2199  C   LEU A 148      -8.104 -13.810  -5.260  1.00  0.78           C  
ATOM   2200  O   LEU A 148      -8.389 -14.549  -4.315  1.00  0.78           O  
ATOM   2201  CB  LEU A 148      -5.698 -13.172  -5.471  1.00  0.78           C  
ATOM   2202  CG  LEU A 148      -4.519 -12.179  -5.323  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148      -3.243 -12.908  -5.707  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148      -4.739 -10.957  -6.197  1.00  0.78           C  
ATOM   2205  H   LEU A 148      -6.418 -12.609  -3.022  1.00  0.78           H  
ATOM   2206  HA  LEU A 148      -7.372 -11.842  -5.672  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148      -5.456 -14.059  -4.894  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148      -5.744 -13.460  -6.524  1.00  0.78           H  
ATOM   2209  HG  LEU A 148      -4.431 -11.866  -4.285  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148      -2.394 -12.251  -5.604  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148      -3.109 -13.772  -5.057  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148      -3.314 -13.238  -6.743  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148      -3.900 -10.268  -6.091  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148      -4.830 -11.263  -7.236  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148      -5.637 -10.472  -5.889  1.00  0.78           H  
ATOM   2216  N   VAL A 149      -8.638 -13.956  -6.460  1.00  0.79           N  
ATOM   2217  CA  VAL A 149      -9.633 -15.009  -6.667  1.00  0.79           C  
ATOM   2218  C   VAL A 149      -9.069 -16.381  -6.319  1.00  0.79           C  
ATOM   2219  O   VAL A 149      -7.985 -16.758  -6.762  1.00  0.79           O  
ATOM   2220  CB  VAL A 149     -10.114 -15.016  -8.130  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149     -11.033 -16.197  -8.410  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149     -10.836 -13.755  -8.407  1.00  0.79           C  
ATOM   2223  H   VAL A 149      -8.369 -13.316  -7.211  1.00  0.79           H  
ATOM   2224  HA  VAL A 149     -10.487 -14.805  -6.018  1.00  0.79           H  
ATOM   2225  HB  VAL A 149      -9.247 -15.095  -8.790  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149     -11.346 -16.167  -9.452  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149     -10.504 -17.130  -8.221  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149     -11.912 -16.139  -7.766  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149     -11.153 -13.763  -9.446  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149     -11.703 -13.684  -7.756  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149     -10.182 -12.915  -8.233  1.00  0.79           H  
ATOM   2232  N   GLY A 150      -9.815 -17.113  -5.485  1.00  0.85           N  
ATOM   2233  CA  GLY A 150      -9.427 -18.442  -5.016  1.00  0.85           C  
ATOM   2234  C   GLY A 150      -8.587 -18.405  -3.730  1.00  0.85           C  
ATOM   2235  O   GLY A 150      -8.316 -19.443  -3.127  1.00  0.85           O  
ATOM   2236  H   GLY A 150     -10.692 -16.725  -5.169  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150     -10.324 -19.036  -4.845  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150      -8.862 -18.945  -5.800  1.00  0.85           H  
ATOM   2239  N   GLN A 151      -8.190 -17.206  -3.310  1.00  0.95           N  
ATOM   2240  CA  GLN A 151      -7.358 -16.984  -2.130  1.00  0.95           C  
ATOM   2241  C   GLN A 151      -8.024 -15.977  -1.202  1.00  0.95           C  
ATOM   2242  O   GLN A 151      -7.364 -15.075  -0.683  1.00  0.95           O  
ATOM   2243  CB  GLN A 151      -5.996 -16.415  -2.536  1.00  0.95           C  
ATOM   2244  CG  GLN A 151      -5.171 -17.275  -3.477  1.00  0.95           C  
ATOM   2245  CD  GLN A 151      -3.847 -16.595  -3.858  1.00  0.95           C  
ATOM   2246  OE1 GLN A 151      -3.287 -15.814  -3.079  1.00  0.95           O  
ATOM   2247  NE2 GLN A 151      -3.345 -16.887  -5.054  1.00  0.95           N  
ATOM   2248  H   GLN A 151      -8.448 -16.377  -3.844  1.00  0.95           H  
ATOM   2249  HA  GLN A 151      -7.232 -17.924  -1.594  1.00  0.95           H  
ATOM   2250 1HB  GLN A 151      -6.153 -15.454  -3.022  1.00  0.95           H  
ATOM   2251 2HB  GLN A 151      -5.403 -16.232  -1.642  1.00  0.95           H  
ATOM   2252 1HG  GLN A 151      -4.955 -18.230  -2.999  1.00  0.95           H  
ATOM   2253 2HG  GLN A 151      -5.744 -17.432  -4.394  1.00  0.95           H  
ATOM   2254 1HE2 GLN A 151      -2.484 -16.472  -5.352  1.00  0.95           H  
ATOM   2255 2HE2 GLN A 151      -3.828 -17.521  -5.659  1.00  0.95           H  
ATOM   2256  N   LEU A 152      -9.333 -16.091  -1.032  1.00  1.10           N  
ATOM   2257  CA  LEU A 152     -10.042 -15.098  -0.240  1.00  1.10           C  
ATOM   2258  C   LEU A 152      -9.965 -15.386   1.250  1.00  1.10           C  
ATOM   2259  O   LEU A 152     -10.084 -16.533   1.685  1.00  1.10           O  
ATOM   2260  CB  LEU A 152     -11.510 -15.048  -0.679  1.00  1.10           C  
ATOM   2261  CG  LEU A 152     -11.723 -14.692  -2.163  1.00  1.10           C  
ATOM   2262  CD1 LEU A 152     -13.182 -14.697  -2.495  1.00  1.10           C  
ATOM   2263  CD2 LEU A 152     -11.131 -13.370  -2.442  1.00  1.10           C  
ATOM   2264  H   LEU A 152      -9.827 -16.860  -1.459  1.00  1.10           H  
ATOM   2265  HA  LEU A 152      -9.589 -14.125  -0.424  1.00  1.10           H  
ATOM   2266 1HB  LEU A 152     -11.971 -16.013  -0.487  1.00  1.10           H  
ATOM   2267 2HB  LEU A 152     -12.022 -14.298  -0.081  1.00  1.10           H  
ATOM   2268  HG  LEU A 152     -11.226 -15.440  -2.783  1.00  1.10           H  
ATOM   2269 1HD1 LEU A 152     -13.285 -14.455  -3.551  1.00  1.10           H  
ATOM   2270 2HD1 LEU A 152     -13.607 -15.681  -2.298  1.00  1.10           H  
ATOM   2271 3HD1 LEU A 152     -13.694 -13.946  -1.886  1.00  1.10           H  
ATOM   2272 1HD2 LEU A 152     -11.248 -13.122  -3.492  1.00  1.10           H  
ATOM   2273 2HD2 LEU A 152     -11.619 -12.607  -1.833  1.00  1.10           H  
ATOM   2274 3HD2 LEU A 152     -10.082 -13.422  -2.200  1.00  1.10           H  
ATOM   2275  N   VAL A 153      -9.822 -14.324   2.027  1.00  1.30           N  
ATOM   2276  CA  VAL A 153      -9.803 -14.389   3.473  1.00  1.30           C  
ATOM   2277  C   VAL A 153     -11.096 -13.790   4.017  1.00  1.30           C  
ATOM   2278  O   VAL A 153     -11.392 -12.634   3.707  1.00  1.30           O  
ATOM   2279  CB  VAL A 153      -8.607 -13.602   4.016  1.00  1.30           C  
ATOM   2280  CG1 VAL A 153      -8.610 -13.645   5.537  1.00  1.30           C  
ATOM   2281  CG2 VAL A 153      -7.333 -14.193   3.444  1.00  1.30           C  
ATOM   2282  H   VAL A 153      -9.693 -13.416   1.584  1.00  1.30           H  
ATOM   2283  HA  VAL A 153      -9.669 -15.421   3.764  1.00  1.30           H  
ATOM   2284  HB  VAL A 153      -8.693 -12.557   3.712  1.00  1.30           H  
ATOM   2285 1HG1 VAL A 153      -7.765 -13.077   5.920  1.00  1.30           H  
ATOM   2286 2HG1 VAL A 153      -9.539 -13.211   5.914  1.00  1.30           H  
ATOM   2287 3HG1 VAL A 153      -8.532 -14.678   5.872  1.00  1.30           H  
ATOM   2288 1HG2 VAL A 153      -6.475 -13.636   3.815  1.00  1.30           H  
ATOM   2289 2HG2 VAL A 153      -7.250 -15.236   3.748  1.00  1.30           H  
ATOM   2290 3HG2 VAL A 153      -7.360 -14.133   2.351  1.00  1.30           H  
ATOM   2291  N   PRO A 154     -11.905 -14.519   4.800  1.00  1.53           N  
ATOM   2292  CA  PRO A 154     -13.169 -14.041   5.323  1.00  1.53           C  
ATOM   2293  C   PRO A 154     -12.957 -12.700   5.992  1.00  1.53           C  
ATOM   2294  O   PRO A 154     -11.989 -12.512   6.730  1.00  1.53           O  
ATOM   2295  CB  PRO A 154     -13.533 -15.128   6.333  1.00  1.53           C  
ATOM   2296  CG  PRO A 154     -12.898 -16.382   5.767  1.00  1.53           C  
ATOM   2297  CD  PRO A 154     -11.582 -15.915   5.171  1.00  1.53           C  
ATOM   2298  HA  PRO A 154     -13.917 -13.982   4.519  1.00  1.53           H  
ATOM   2299 1HB  PRO A 154     -13.151 -14.857   7.329  1.00  1.53           H  
ATOM   2300 2HB  PRO A 154     -14.628 -15.202   6.419  1.00  1.53           H  
ATOM   2301 1HG  PRO A 154     -12.766 -17.134   6.561  1.00  1.53           H  
ATOM   2302 2HG  PRO A 154     -13.563 -16.832   5.012  1.00  1.53           H  
ATOM   2303 1HD  PRO A 154     -10.766 -15.957   5.906  1.00  1.53           H  
ATOM   2304 2HD  PRO A 154     -11.394 -16.535   4.277  1.00  1.53           H  
ATOM   2305  N   ALA A 155     -13.851 -11.761   5.721  1.00  1.77           N  
ATOM   2306  CA  ALA A 155     -13.729 -10.427   6.279  1.00  1.77           C  
ATOM   2307  C   ALA A 155     -14.208 -10.410   7.719  1.00  1.77           C  
ATOM   2308  O   ALA A 155     -15.131 -11.141   8.074  1.00  1.77           O  
ATOM   2309  CB  ALA A 155     -14.520  -9.430   5.435  1.00  1.77           C  
ATOM   2310  H   ALA A 155     -14.632 -11.971   5.112  1.00  1.77           H  
ATOM   2311  HA  ALA A 155     -12.675 -10.146   6.268  1.00  1.77           H  
ATOM   2312 1HB  ALA A 155     -14.405  -8.431   5.844  1.00  1.77           H  
ATOM   2313 2HB  ALA A 155     -14.148  -9.444   4.406  1.00  1.77           H  
ATOM   2314 3HB  ALA A 155     -15.576  -9.700   5.435  1.00  1.77           H  
ATOM   2315  N   GLU A 156     -13.620  -9.535   8.533  1.00  1.93           N  
ATOM   2316  CA  GLU A 156     -14.087  -9.330   9.904  1.00  1.93           C  
ATOM   2317  C   GLU A 156     -15.285  -8.381   9.908  1.00  1.93           C  
ATOM   2318  O   GLU A 156     -16.093  -8.364  10.837  1.00  1.93           O  
ATOM   2319  CB  GLU A 156     -12.960  -8.768  10.777  1.00  1.93           C  
ATOM   2320  CG  GLU A 156     -11.790  -9.735  10.981  1.00  1.93           C  
ATOM   2321  CD  GLU A 156     -10.673  -9.174  11.840  1.00  1.93           C  
ATOM   2322  OE1 GLU A 156     -10.760  -8.036  12.238  1.00  1.93           O  
ATOM   2323  OE2 GLU A 156      -9.733  -9.891  12.094  1.00  1.93           O  
ATOM   2324  H   GLU A 156     -12.834  -8.998   8.194  1.00  1.93           H  
ATOM   2325  HA  GLU A 156     -14.406 -10.289  10.313  1.00  1.93           H  
ATOM   2326 1HB  GLU A 156     -12.572  -7.855  10.325  1.00  1.93           H  
ATOM   2327 2HB  GLU A 156     -13.357  -8.504  11.757  1.00  1.93           H  
ATOM   2328 1HG  GLU A 156     -12.167 -10.644  11.448  1.00  1.93           H  
ATOM   2329 2HG  GLU A 156     -11.389 -10.005  10.004  1.00  1.93           H  
ATOM   2330  N   ASN A 157     -15.358  -7.580   8.852  1.00  1.95           N  
ATOM   2331  CA  ASN A 157     -16.371  -6.561   8.648  1.00  1.95           C  
ATOM   2332  C   ASN A 157     -16.909  -6.670   7.232  1.00  1.95           C  
ATOM   2333  O   ASN A 157     -16.146  -6.574   6.271  1.00  1.95           O  
ATOM   2334  CB  ASN A 157     -15.805  -5.168   8.883  1.00  1.95           C  
ATOM   2335  CG  ASN A 157     -15.380  -4.922  10.315  1.00  1.95           C  
ATOM   2336  OD1 ASN A 157     -16.213  -4.718  11.206  1.00  1.95           O  
ATOM   2337  ND2 ASN A 157     -14.091  -4.932  10.550  1.00  1.95           N  
ATOM   2338  H   ASN A 157     -14.653  -7.694   8.144  1.00  1.95           H  
ATOM   2339  HA  ASN A 157     -17.201  -6.736   9.334  1.00  1.95           H  
ATOM   2340 1HB  ASN A 157     -14.947  -5.013   8.229  1.00  1.95           H  
ATOM   2341 2HB  ASN A 157     -16.557  -4.425   8.608  1.00  1.95           H  
ATOM   2342 1HD2 ASN A 157     -13.751  -4.776  11.480  1.00  1.95           H  
ATOM   2343 2HD2 ASN A 157     -13.445  -5.097   9.806  1.00  1.95           H  
ATOM   2344  N   THR A 158     -18.220  -6.872   7.098  1.00  1.81           N  
ATOM   2345  CA  THR A 158     -18.830  -7.005   5.774  1.00  1.81           C  
ATOM   2346  C   THR A 158     -18.512  -5.766   4.935  1.00  1.81           C  
ATOM   2347  O   THR A 158     -18.196  -5.861   3.748  1.00  1.81           O  
ATOM   2348  CB  THR A 158     -20.351  -7.186   5.884  1.00  1.81           C  
ATOM   2349  OG1 THR A 158     -20.640  -8.370   6.642  1.00  1.81           O  
ATOM   2350  CG2 THR A 158     -20.945  -7.322   4.504  1.00  1.81           C  
ATOM   2351  H   THR A 158     -18.796  -6.947   7.924  1.00  1.81           H  
ATOM   2352  HA  THR A 158     -18.406  -7.877   5.274  1.00  1.81           H  
ATOM   2353  HB  THR A 158     -20.792  -6.323   6.381  1.00  1.81           H  
ATOM   2354  HG1 THR A 158     -21.577  -8.581   6.561  1.00  1.81           H  
ATOM   2355 1HG2 THR A 158     -22.022  -7.456   4.576  1.00  1.81           H  
ATOM   2356 2HG2 THR A 158     -20.728  -6.425   3.923  1.00  1.81           H  
ATOM   2357 3HG2 THR A 158     -20.509  -8.181   4.014  1.00  1.81           H  
ATOM   2358  N   THR A 159     -18.624  -4.600   5.562  1.00  1.57           N  
ATOM   2359  CA  THR A 159     -18.274  -3.345   4.922  1.00  1.57           C  
ATOM   2360  C   THR A 159     -17.151  -2.724   5.749  1.00  1.57           C  
ATOM   2361  O   THR A 159     -17.347  -2.415   6.927  1.00  1.57           O  
ATOM   2362  CB  THR A 159     -19.484  -2.391   4.859  1.00  1.57           C  
ATOM   2363  OG1 THR A 159     -20.544  -3.017   4.128  1.00  1.57           O  
ATOM   2364  CG2 THR A 159     -19.115  -1.086   4.155  1.00  1.57           C  
ATOM   2365  H   THR A 159     -18.914  -4.600   6.526  1.00  1.57           H  
ATOM   2366  HA  THR A 159     -17.903  -3.534   3.915  1.00  1.57           H  
ATOM   2367  HB  THR A 159     -19.822  -2.168   5.870  1.00  1.57           H  
ATOM   2368  HG1 THR A 159     -20.178  -3.406   3.317  1.00  1.57           H  
ATOM   2369 1HG2 THR A 159     -19.980  -0.424   4.122  1.00  1.57           H  
ATOM   2370 2HG2 THR A 159     -18.312  -0.600   4.694  1.00  1.57           H  
ATOM   2371 3HG2 THR A 159     -18.785  -1.303   3.141  1.00  1.57           H  
ATOM   2372  N   GLY A 160     -15.975  -2.552   5.153  1.00  1.31           N  
ATOM   2373  CA  GLY A 160     -14.855  -1.994   5.904  1.00  1.31           C  
ATOM   2374  C   GLY A 160     -14.906  -0.482   5.833  1.00  1.31           C  
ATOM   2375  O   GLY A 160     -15.778   0.076   5.157  1.00  1.31           O  
ATOM   2376  H   GLY A 160     -15.857  -2.818   4.186  1.00  1.31           H  
ATOM   2377 1HA  GLY A 160     -14.898  -2.321   6.943  1.00  1.31           H  
ATOM   2378 2HA  GLY A 160     -13.914  -2.353   5.489  1.00  1.31           H  
ATOM   2379  N   SER A 161     -13.988   0.189   6.516  1.00  1.09           N  
ATOM   2380  CA  SER A 161     -13.958   1.641   6.473  1.00  1.09           C  
ATOM   2381  C   SER A 161     -13.257   2.086   5.219  1.00  1.09           C  
ATOM   2382  O   SER A 161     -12.618   1.272   4.564  1.00  1.09           O  
ATOM   2383  CB  SER A 161     -13.236   2.185   7.658  1.00  1.09           C  
ATOM   2384  OG  SER A 161     -11.870   1.834   7.604  1.00  1.09           O  
ATOM   2385  H   SER A 161     -13.273  -0.305   7.072  1.00  1.09           H  
ATOM   2386  HA  SER A 161     -14.975   2.021   6.471  1.00  1.09           H  
ATOM   2387 1HB  SER A 161     -13.344   3.259   7.656  1.00  1.09           H  
ATOM   2388 2HB  SER A 161     -13.679   1.803   8.574  1.00  1.09           H  
ATOM   2389  HG  SER A 161     -11.841   0.863   7.805  1.00  1.09           H  
ATOM   2390  N   ALA A 162     -13.305   3.370   4.888  1.00  0.92           N  
ATOM   2391  CA  ALA A 162     -12.572   3.818   3.705  1.00  0.92           C  
ATOM   2392  C   ALA A 162     -11.083   3.507   3.845  1.00  0.92           C  
ATOM   2393  O   ALA A 162     -10.406   3.179   2.873  1.00  0.92           O  
ATOM   2394  CB  ALA A 162     -12.753   5.288   3.492  1.00  0.92           C  
ATOM   2395  H   ALA A 162     -13.838   4.026   5.439  1.00  0.92           H  
ATOM   2396  HA  ALA A 162     -12.964   3.282   2.840  1.00  0.92           H  
ATOM   2397 1HB  ALA A 162     -12.219   5.570   2.600  1.00  0.92           H  
ATOM   2398 2HB  ALA A 162     -13.805   5.524   3.375  1.00  0.92           H  
ATOM   2399 3HB  ALA A 162     -12.360   5.802   4.322  1.00  0.92           H  
ATOM   2400  N   VAL A 163     -10.581   3.577   5.076  1.00  0.82           N  
ATOM   2401  CA  VAL A 163      -9.188   3.293   5.379  1.00  0.82           C  
ATOM   2402  C   VAL A 163      -8.887   1.834   5.061  1.00  0.82           C  
ATOM   2403  O   VAL A 163      -7.860   1.518   4.451  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      -8.892   3.604   6.854  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163      -7.500   3.164   7.239  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      -9.055   5.053   7.055  1.00  0.82           C  
ATOM   2407  H   VAL A 163     -11.197   3.832   5.834  1.00  0.82           H  
ATOM   2408  HA  VAL A 163      -8.557   3.921   4.758  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      -9.590   3.058   7.488  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      -7.327   3.396   8.290  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163      -7.396   2.090   7.085  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163      -6.765   3.688   6.637  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      -8.861   5.315   8.090  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      -8.366   5.565   6.416  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163     -10.062   5.324   6.789  1.00  0.82           H  
ATOM   2416  N   ASP A 164      -9.826   0.943   5.399  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      -9.600  -0.482   5.169  1.00  0.75           C  
ATOM   2418  C   ASP A 164      -9.772  -0.807   3.691  1.00  0.75           C  
ATOM   2419  O   ASP A 164      -9.015  -1.608   3.142  1.00  0.75           O  
ATOM   2420  CB  ASP A 164     -10.639  -1.320   5.913  1.00  0.75           C  
ATOM   2421  CG  ASP A 164     -10.589  -1.233   7.416  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      -9.561  -1.467   8.005  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164     -11.630  -0.868   7.976  1.00  0.75           O  
ATOM   2424  H   ASP A 164     -10.666   1.264   5.886  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      -8.591  -0.743   5.486  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164     -11.625  -1.017   5.575  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164     -10.514  -2.364   5.628  1.00  0.75           H  
ATOM   2428  N   VAL A 165     -10.717  -0.144   3.023  1.00  0.72           N  
ATOM   2429  CA  VAL A 165     -10.915  -0.387   1.602  1.00  0.72           C  
ATOM   2430  C   VAL A 165      -9.689   0.023   0.809  1.00  0.72           C  
ATOM   2431  O   VAL A 165      -9.182  -0.756   0.002  1.00  0.72           O  
ATOM   2432  CB  VAL A 165     -12.148   0.376   1.071  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165     -12.199   0.303  -0.459  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165     -13.420  -0.250   1.645  1.00  0.72           C  
ATOM   2435  H   VAL A 165     -11.319   0.512   3.518  1.00  0.72           H  
ATOM   2436  HA  VAL A 165     -11.084  -1.452   1.462  1.00  0.72           H  
ATOM   2437  HB  VAL A 165     -12.079   1.424   1.366  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165     -13.068   0.846  -0.819  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165     -11.301   0.752  -0.865  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165     -12.263  -0.727  -0.776  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165     -14.290   0.291   1.277  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165     -13.481  -1.294   1.336  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165     -13.396  -0.197   2.732  1.00  0.72           H  
ATOM   2444  N   GLN A 166      -9.160   1.217   1.073  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      -7.992   1.662   0.331  1.00  0.70           C  
ATOM   2446  C   GLN A 166      -6.781   0.792   0.651  1.00  0.70           C  
ATOM   2447  O   GLN A 166      -5.993   0.466  -0.243  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      -7.684   3.103   0.675  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      -8.730   4.122   0.248  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      -8.928   4.261  -1.197  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      -7.994   4.209  -1.996  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166     -10.160   4.495  -1.571  1.00  0.70           N  
ATOM   2453  H   GLN A 166      -9.590   1.834   1.765  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      -8.202   1.584  -0.732  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      -7.583   3.183   1.759  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      -6.736   3.390   0.235  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      -9.681   3.832   0.668  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      -8.451   5.080   0.620  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166     -10.357   4.642  -2.534  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166     -10.887   4.547  -0.888  1.00  0.70           H  
ATOM   2461  N   HIS A 167      -6.661   0.355   1.909  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -5.568  -0.519   2.292  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -5.644  -1.827   1.520  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -4.659  -2.251   0.911  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -5.590  -0.802   3.791  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -4.525  -1.744   4.236  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -3.198  -1.382   4.332  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -4.588  -3.044   4.606  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -2.492  -2.418   4.748  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -3.310  -3.436   4.922  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -7.313   0.656   2.635  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -4.619  -0.041   2.052  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -5.482   0.134   4.340  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -6.554  -1.225   4.063  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -5.486  -3.664   4.643  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -1.415  -2.432   4.916  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -3.040  -4.370   5.232  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -6.814  -2.472   1.536  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      -6.972  -3.747   0.855  1.00  0.68           C  
ATOM   2480  C   ASN A 168      -6.722  -3.599  -0.636  1.00  0.68           C  
ATOM   2481  O   ASN A 168      -6.071  -4.447  -1.247  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      -8.356  -4.287   1.102  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      -8.541  -4.798   2.498  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      -7.570  -5.109   3.195  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      -9.772  -4.891   2.928  1.00  0.68           N  
ATOM   2486  H   ASN A 168      -7.604  -2.078   2.044  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      -6.233  -4.446   1.249  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      -9.062  -3.472   0.943  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      -8.586  -5.075   0.386  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      -9.954  -5.223   3.852  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168     -10.528  -4.625   2.334  1.00  0.68           H  
ATOM   2492  N   LEU A 169      -7.176  -2.496  -1.223  1.00  0.67           N  
ATOM   2493  CA  LEU A 169      -6.941  -2.282  -2.634  1.00  0.67           C  
ATOM   2494  C   LEU A 169      -5.443  -2.147  -2.905  1.00  0.67           C  
ATOM   2495  O   LEU A 169      -4.947  -2.693  -3.893  1.00  0.67           O  
ATOM   2496  CB  LEU A 169      -7.722  -1.065  -3.097  1.00  0.67           C  
ATOM   2497  CG  LEU A 169      -9.222  -1.234  -3.144  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169      -9.850   0.081  -3.346  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169      -9.583  -2.139  -4.287  1.00  0.67           C  
ATOM   2500  H   LEU A 169      -7.720  -1.813  -0.693  1.00  0.67           H  
ATOM   2501  HA  LEU A 169      -7.312  -3.148  -3.176  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169      -7.509  -0.247  -2.415  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169      -7.396  -0.795  -4.086  1.00  0.67           H  
ATOM   2504  HG  LEU A 169      -9.576  -1.655  -2.212  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169     -10.922  -0.062  -3.372  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169      -9.587   0.742  -2.527  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169      -9.504   0.505  -4.280  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169     -10.668  -2.256  -4.333  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169      -9.227  -1.696  -5.199  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169      -9.116  -3.111  -4.149  1.00  0.67           H  
ATOM   2511  N   ASP A 170      -4.701  -1.486  -2.002  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -3.256  -1.365  -2.173  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -2.601  -2.732  -2.109  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -1.719  -3.034  -2.920  1.00  0.67           O  
ATOM   2515  CB  ASP A 170      -2.627  -0.445  -1.119  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -1.101  -0.250  -1.318  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -0.714   0.263  -2.348  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -0.337  -0.620  -0.435  1.00  0.67           O  
ATOM   2519  H   ASP A 170      -5.148  -1.032  -1.203  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -3.061  -0.937  -3.155  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170      -3.117   0.527  -1.167  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170      -2.808  -0.850  -0.123  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -3.023  -3.579  -1.162  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -2.413  -4.899  -1.095  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -2.694  -5.673  -2.378  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -1.816  -6.364  -2.898  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -2.883  -5.705   0.124  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -2.342  -5.214   1.474  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -2.734  -6.115   2.641  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -3.512  -7.022   2.445  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -2.213  -5.915   3.722  1.00  0.66           O  
ATOM   2532  H   GLU A 171      -3.742  -3.283  -0.498  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -1.338  -4.769  -1.006  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -3.974  -5.667   0.175  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -2.597  -6.748   0.002  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -1.256  -5.150   1.421  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -2.730  -4.207   1.656  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -3.897  -5.529  -2.921  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -4.227  -6.237  -4.141  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -3.364  -5.768  -5.306  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -2.909  -6.595  -6.108  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -5.708  -6.083  -4.425  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -6.607  -6.824  -3.426  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -8.070  -6.486  -3.700  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -6.314  -8.306  -3.528  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -4.601  -4.955  -2.452  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -4.028  -7.294  -3.981  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -5.962  -5.028  -4.386  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -5.925  -6.457  -5.424  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -6.385  -6.505  -2.420  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -8.705  -7.008  -2.986  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -8.217  -5.414  -3.595  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -8.334  -6.782  -4.701  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -6.939  -8.832  -2.827  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -6.514  -8.646  -4.515  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -5.267  -8.488  -3.297  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -3.066  -4.463  -5.359  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -2.182  -3.942  -6.397  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -0.779  -4.528  -6.211  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -0.150  -4.979  -7.167  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -2.104  -2.400  -6.359  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -1.030  -1.919  -7.303  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -3.433  -1.791  -6.780  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -3.489  -3.825  -4.681  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -2.569  -4.248  -7.371  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -1.848  -2.079  -5.347  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -0.978  -0.847  -7.256  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -0.070  -2.343  -7.007  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -1.272  -2.232  -8.320  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -3.367  -0.705  -6.747  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -3.671  -2.111  -7.791  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -4.197  -2.122  -6.108  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -0.295  -4.552  -4.964  1.00  0.64           N  
ATOM   2574  CA  ARG A 174       1.025  -5.100  -4.636  1.00  0.64           C  
ATOM   2575  C   ARG A 174       1.155  -6.580  -5.011  1.00  0.64           C  
ATOM   2576  O   ARG A 174       2.235  -7.040  -5.387  1.00  0.64           O  
ATOM   2577  CB  ARG A 174       1.321  -4.912  -3.159  1.00  0.64           C  
ATOM   2578  CG  ARG A 174       1.628  -3.472  -2.735  1.00  0.64           C  
ATOM   2579  CD  ARG A 174       1.811  -3.369  -1.266  1.00  0.64           C  
ATOM   2580  NE  ARG A 174       2.093  -2.004  -0.836  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174       3.327  -1.462  -0.748  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174       4.392  -2.184  -1.045  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174       3.473  -0.208  -0.355  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -0.859  -4.154  -4.211  1.00  0.64           H  
ATOM   2585  HA  ARG A 174       1.769  -4.540  -5.200  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174       0.471  -5.247  -2.578  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174       2.171  -5.531  -2.879  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174       2.539  -3.131  -3.221  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174       0.800  -2.819  -3.021  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174       0.890  -3.686  -0.775  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174       2.631  -4.007  -0.949  1.00  0.64           H  
ATOM   2592  HE  ARG A 174       1.281  -1.400  -0.616  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174       4.283  -3.143  -1.342  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174       5.313  -1.778  -0.975  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174       2.654   0.349  -0.123  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174       4.393   0.195  -0.283  1.00  0.64           H  
ATOM   2597  N   LYS A 175       0.040  -7.313  -4.961  1.00  0.63           N  
ATOM   2598  CA  LYS A 175       0.003  -8.730  -5.316  1.00  0.63           C  
ATOM   2599  C   LYS A 175      -0.121  -8.948  -6.832  1.00  0.63           C  
ATOM   2600  O   LYS A 175      -0.146 -10.090  -7.300  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      -1.133  -9.448  -4.589  1.00  0.63           C  
ATOM   2602  CG  LYS A 175      -0.950  -9.566  -3.076  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      -2.128 -10.274  -2.414  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      -1.912 -10.379  -0.903  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      -3.045 -11.055  -0.211  1.00  0.63           N  
ATOM   2606  H   LYS A 175      -0.810  -6.877  -4.602  1.00  0.63           H  
ATOM   2607  HA  LYS A 175       0.942  -9.181  -4.998  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      -2.069  -8.912  -4.771  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175      -1.238 -10.438  -4.991  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175      -0.043 -10.136  -2.875  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175      -0.832  -8.582  -2.640  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      -3.043  -9.710  -2.609  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      -2.241 -11.275  -2.832  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175      -0.999 -10.942  -0.717  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      -1.798  -9.373  -0.491  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      -2.853 -11.097   0.781  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      -3.891 -10.528  -0.364  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      -3.157 -11.994  -0.574  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -0.189  -7.856  -7.600  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -0.274  -7.918  -9.047  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -1.678  -7.883  -9.640  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -1.833  -8.125 -10.837  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -0.162  -6.929  -7.182  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176       0.293  -7.080  -9.452  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176       0.232  -8.819  -9.388  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -2.712  -7.619  -8.841  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -4.045  -7.593  -9.429  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -4.136  -6.488 -10.462  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -3.662  -5.372 -10.237  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -5.113  -7.403  -8.364  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -2.586  -7.399  -7.853  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -4.220  -8.529  -9.934  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      -6.101  -7.405  -8.836  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -5.057  -8.211  -7.639  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -4.956  -6.452  -7.860  1.00  0.60           H  
ATOM   2636  N   SER A 178      -4.797  -6.778 -11.577  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -5.040  -5.758 -12.575  1.00  0.59           C  
ATOM   2638  C   SER A 178      -6.512  -5.384 -12.536  1.00  0.59           C  
ATOM   2639  O   SER A 178      -6.887  -4.296 -12.983  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -4.642  -6.238 -13.950  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -5.425  -7.316 -14.358  1.00  0.59           O  
ATOM   2642  H   SER A 178      -5.136  -7.721 -11.730  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -4.455  -4.871 -12.330  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -4.750  -5.423 -14.662  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -3.594  -6.530 -13.945  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -5.224  -7.456 -15.314  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -7.334  -6.285 -11.975  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -8.774  -6.060 -11.848  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -9.323  -6.517 -10.498  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -9.137  -7.672 -10.107  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -9.532  -6.806 -12.975  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -11.098  -6.617 -13.032  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -11.587  -6.751 -14.490  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -11.811  -7.698 -12.148  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -6.938  -7.173 -11.672  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -8.957  -4.998 -11.949  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -9.128  -6.475 -13.932  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -9.330  -7.873 -12.874  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -11.346  -5.622 -12.668  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -12.666  -6.614 -14.525  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -11.105  -5.998 -15.107  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -11.342  -7.733 -14.871  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -12.890  -7.554 -12.192  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -11.567  -8.689 -12.516  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -11.483  -7.610 -11.120  1.00  0.59           H  
ATOM   2666  N   THR A 180     -10.048  -5.628  -9.830  1.00  0.59           N  
ATOM   2667  CA  THR A 180     -10.707  -5.976  -8.578  1.00  0.59           C  
ATOM   2668  C   THR A 180     -12.184  -5.670  -8.647  1.00  0.59           C  
ATOM   2669  O   THR A 180     -12.589  -4.556  -9.000  1.00  0.59           O  
ATOM   2670  CB  THR A 180     -10.103  -5.277  -7.334  1.00  0.59           C  
ATOM   2671  OG1 THR A 180      -8.734  -5.665  -7.161  1.00  0.59           O  
ATOM   2672  CG2 THR A 180     -10.896  -5.651  -6.059  1.00  0.59           C  
ATOM   2673  H   THR A 180     -10.155  -4.696 -10.234  1.00  0.59           H  
ATOM   2674  HA  THR A 180     -10.602  -7.044  -8.424  1.00  0.59           H  
ATOM   2675  HB  THR A 180     -10.140  -4.244  -7.457  1.00  0.59           H  
ATOM   2676  HG1 THR A 180      -8.174  -5.189  -7.789  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180     -10.457  -5.149  -5.203  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180     -11.930  -5.337  -6.157  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180     -10.861  -6.729  -5.903  1.00  0.59           H  
ATOM   2680  N   ALA A 181     -12.973  -6.663  -8.286  1.00  0.61           N  
ATOM   2681  CA  ALA A 181     -14.407  -6.517  -8.223  1.00  0.61           C  
ATOM   2682  C   ALA A 181     -14.775  -6.336  -6.756  1.00  0.61           C  
ATOM   2683  O   ALA A 181     -14.303  -7.101  -5.911  1.00  0.61           O  
ATOM   2684  CB  ALA A 181     -15.066  -7.721  -8.852  1.00  0.61           C  
ATOM   2685  H   ALA A 181     -12.543  -7.553  -8.021  1.00  0.61           H  
ATOM   2686  HA  ALA A 181     -14.701  -5.619  -8.767  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181     -16.142  -7.613  -8.825  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181     -14.744  -7.804  -9.888  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181     -14.775  -8.622  -8.313  1.00  0.61           H  
ATOM   2690  N   MET A 182     -15.589  -5.337  -6.447  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -15.932  -5.084  -5.056  1.00  0.64           C  
ATOM   2692  C   MET A 182     -17.408  -4.880  -4.789  1.00  0.64           C  
ATOM   2693  O   MET A 182     -18.065  -4.032  -5.403  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -15.151  -3.853  -4.568  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -15.422  -3.438  -3.122  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -14.262  -2.176  -2.499  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -14.722  -0.732  -3.421  1.00  0.64           C  
ATOM   2698  H   MET A 182     -15.944  -4.731  -7.183  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -15.624  -5.944  -4.471  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -14.082  -4.046  -4.663  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -15.388  -3.003  -5.210  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -16.432  -3.030  -3.056  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -15.383  -4.307  -2.468  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -14.096   0.101  -3.119  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -14.581  -0.927  -4.478  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -15.765  -0.489  -3.229  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -17.903  -5.634  -3.819  1.00  0.68           N  
ATOM   2708  CA  GLU A 183     -19.272  -5.482  -3.362  1.00  0.68           C  
ATOM   2709  C   GLU A 183     -19.407  -4.136  -2.674  1.00  0.68           C  
ATOM   2710  O   GLU A 183     -18.635  -3.841  -1.756  1.00  0.68           O  
ATOM   2711  CB  GLU A 183     -19.626  -6.582  -2.359  1.00  0.68           C  
ATOM   2712  CG  GLU A 183     -21.045  -6.532  -1.842  1.00  0.68           C  
ATOM   2713  CD  GLU A 183     -21.363  -7.559  -0.774  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183     -20.536  -8.398  -0.462  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183     -22.448  -7.495  -0.250  1.00  0.68           O  
ATOM   2716  H   GLU A 183     -17.291  -6.325  -3.377  1.00  0.68           H  
ATOM   2717  HA  GLU A 183     -19.950  -5.515  -4.219  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183     -19.469  -7.558  -2.822  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183     -18.959  -6.513  -1.504  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183     -21.245  -5.538  -1.439  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183     -21.698  -6.681  -2.677  1.00  0.68           H  
ATOM   2722  N   ILE A 184     -20.404  -3.350  -3.049  1.00  0.73           N  
ATOM   2723  CA  ILE A 184     -20.614  -2.083  -2.369  1.00  0.73           C  
ATOM   2724  C   ILE A 184     -21.979  -2.035  -1.683  1.00  0.73           C  
ATOM   2725  O   ILE A 184     -23.038  -2.137  -2.314  1.00  0.73           O  
ATOM   2726  CB  ILE A 184     -20.428  -0.888  -3.320  1.00  0.73           C  
ATOM   2727  CG1 ILE A 184     -19.020  -0.882  -3.891  1.00  0.73           C  
ATOM   2728  CG2 ILE A 184     -20.701   0.384  -2.593  1.00  0.73           C  
ATOM   2729  CD1 ILE A 184     -18.815   0.162  -4.918  1.00  0.73           C  
ATOM   2730  H   ILE A 184     -21.007  -3.624  -3.821  1.00  0.73           H  
ATOM   2731  HA  ILE A 184     -19.861  -1.983  -1.591  1.00  0.73           H  
ATOM   2732  HB  ILE A 184     -21.106  -0.986  -4.152  1.00  0.73           H  
ATOM   2733 1HG1 ILE A 184     -18.304  -0.737  -3.084  1.00  0.73           H  
ATOM   2734 2HG1 ILE A 184     -18.823  -1.843  -4.358  1.00  0.73           H  
ATOM   2735 1HG2 ILE A 184     -20.582   1.215  -3.272  1.00  0.73           H  
ATOM   2736 2HG2 ILE A 184     -21.720   0.347  -2.222  1.00  0.73           H  
ATOM   2737 3HG2 ILE A 184     -20.014   0.495  -1.756  1.00  0.73           H  
ATOM   2738 1HD1 ILE A 184     -17.806   0.090  -5.283  1.00  0.73           H  
ATOM   2739 2HD1 ILE A 184     -19.513   0.002  -5.729  1.00  0.73           H  
ATOM   2740 3HD1 ILE A 184     -18.981   1.145  -4.488  1.00  0.73           H  
ATOM   2741  N   SER A 185     -21.940  -1.897  -0.366  1.00  0.79           N  
ATOM   2742  CA  SER A 185     -23.149  -1.865   0.440  1.00  0.79           C  
ATOM   2743  C   SER A 185     -23.806  -0.501   0.431  1.00  0.79           C  
ATOM   2744  O   SER A 185     -23.155   0.508   0.141  1.00  0.79           O  
ATOM   2745  CB  SER A 185     -22.814  -2.258   1.855  1.00  0.79           C  
ATOM   2746  OG  SER A 185     -21.978  -1.300   2.475  1.00  0.79           O  
ATOM   2747  H   SER A 185     -21.040  -1.827   0.086  1.00  0.79           H  
ATOM   2748  HA  SER A 185     -23.852  -2.592   0.031  1.00  0.79           H  
ATOM   2749 1HB  SER A 185     -23.727  -2.378   2.438  1.00  0.79           H  
ATOM   2750 2HB  SER A 185     -22.308  -3.223   1.843  1.00  0.79           H  
ATOM   2751  HG  SER A 185     -21.539  -1.792   3.204  1.00  0.79           H  
ATOM   2752  N   SER A 186     -25.080  -0.452   0.843  1.00  0.84           N  
ATOM   2753  CA  SER A 186     -25.769   0.828   0.924  1.00  0.84           C  
ATOM   2754  C   SER A 186     -25.152   1.718   1.991  1.00  0.84           C  
ATOM   2755  O   SER A 186     -25.218   2.938   1.894  1.00  0.84           O  
ATOM   2756  CB  SER A 186     -27.246   0.621   1.201  1.00  0.84           C  
ATOM   2757  OG  SER A 186     -27.464   0.098   2.485  1.00  0.84           O  
ATOM   2758  H   SER A 186     -25.561  -1.304   1.096  1.00  0.84           H  
ATOM   2759  HA  SER A 186     -25.666   1.335  -0.039  1.00  0.84           H  
ATOM   2760 1HB  SER A 186     -27.760   1.577   1.103  1.00  0.84           H  
ATOM   2761 2HB  SER A 186     -27.666  -0.043   0.465  1.00  0.84           H  
ATOM   2762  HG  SER A 186     -26.877   0.595   3.075  1.00  0.84           H  
ATOM   2763  N   HIS A 187     -24.492   1.113   2.980  1.00  0.88           N  
ATOM   2764  CA  HIS A 187     -23.850   1.898   4.020  1.00  0.88           C  
ATOM   2765  C   HIS A 187     -22.599   2.534   3.444  1.00  0.88           C  
ATOM   2766  O   HIS A 187     -22.330   3.713   3.679  1.00  0.88           O  
ATOM   2767  CB  HIS A 187     -23.504   1.034   5.239  1.00  0.88           C  
ATOM   2768  CG  HIS A 187     -24.706   0.611   6.048  1.00  0.88           C  
ATOM   2769  ND1 HIS A 187     -25.524  -0.444   5.686  1.00  0.88           N  
ATOM   2770  CD2 HIS A 187     -25.218   1.104   7.202  1.00  0.88           C  
ATOM   2771  CE1 HIS A 187     -26.487  -0.579   6.586  1.00  0.88           C  
ATOM   2772  NE2 HIS A 187     -26.323   0.347   7.515  1.00  0.88           N  
ATOM   2773  H   HIS A 187     -24.444   0.106   3.007  1.00  0.88           H  
ATOM   2774  HA  HIS A 187     -24.513   2.695   4.349  1.00  0.88           H  
ATOM   2775 1HB  HIS A 187     -22.979   0.136   4.908  1.00  0.88           H  
ATOM   2776 2HB  HIS A 187     -22.825   1.585   5.891  1.00  0.88           H  
ATOM   2777  HD2 HIS A 187     -24.825   1.944   7.778  1.00  0.88           H  
ATOM   2778  HE1 HIS A 187     -27.278  -1.327   6.559  1.00  0.88           H  
ATOM   2779  HE2 HIS A 187     -26.911   0.483   8.324  1.00  0.88           H  
ATOM   2780  N   GLY A 188     -21.853   1.773   2.633  1.00  0.91           N  
ATOM   2781  CA  GLY A 188     -20.645   2.306   2.012  1.00  0.91           C  
ATOM   2782  C   GLY A 188     -20.964   3.519   1.138  1.00  0.91           C  
ATOM   2783  O   GLY A 188     -20.200   4.490   1.081  1.00  0.91           O  
ATOM   2784  H   GLY A 188     -22.103   0.796   2.463  1.00  0.91           H  
ATOM   2785 1HA  GLY A 188     -19.942   2.590   2.787  1.00  0.91           H  
ATOM   2786 2HA  GLY A 188     -20.175   1.530   1.409  1.00  0.91           H  
ATOM   2787  N   LEU A 189     -22.132   3.495   0.497  1.00  0.92           N  
ATOM   2788  CA  LEU A 189     -22.537   4.618  -0.336  1.00  0.92           C  
ATOM   2789  C   LEU A 189     -23.093   5.791   0.484  1.00  0.92           C  
ATOM   2790  O   LEU A 189     -22.664   6.927   0.297  1.00  0.92           O  
ATOM   2791  CB  LEU A 189     -23.545   4.128  -1.363  1.00  0.92           C  
ATOM   2792  CG  LEU A 189     -22.962   3.171  -2.346  1.00  0.92           C  
ATOM   2793  CD1 LEU A 189     -24.028   2.601  -3.226  1.00  0.92           C  
ATOM   2794  CD2 LEU A 189     -21.920   3.903  -3.184  1.00  0.92           C  
ATOM   2795  H   LEU A 189     -22.707   2.652   0.553  1.00  0.92           H  
ATOM   2796  HA  LEU A 189     -21.659   4.972  -0.874  1.00  0.92           H  
ATOM   2797 1HB  LEU A 189     -24.372   3.638  -0.847  1.00  0.92           H  
ATOM   2798 2HB  LEU A 189     -23.930   4.976  -1.913  1.00  0.92           H  
ATOM   2799  HG  LEU A 189     -22.507   2.367  -1.804  1.00  0.92           H  
ATOM   2800 1HD1 LEU A 189     -23.580   1.902  -3.916  1.00  0.92           H  
ATOM   2801 2HD1 LEU A 189     -24.766   2.089  -2.613  1.00  0.92           H  
ATOM   2802 3HD1 LEU A 189     -24.500   3.404  -3.781  1.00  0.92           H  
ATOM   2803 1HD2 LEU A 189     -21.477   3.222  -3.889  1.00  0.92           H  
ATOM   2804 2HD2 LEU A 189     -22.401   4.720  -3.722  1.00  0.92           H  
ATOM   2805 3HD2 LEU A 189     -21.143   4.303  -2.535  1.00  0.92           H  
ATOM   2806  N   VAL A 190     -23.958   5.532   1.465  1.00  0.93           N  
ATOM   2807  CA  VAL A 190     -24.526   6.619   2.274  1.00  0.93           C  
ATOM   2808  C   VAL A 190     -23.469   7.380   3.047  1.00  0.93           C  
ATOM   2809  O   VAL A 190     -23.532   8.601   3.182  1.00  0.93           O  
ATOM   2810  CB  VAL A 190     -25.569   6.112   3.282  1.00  0.93           C  
ATOM   2811  CG1 VAL A 190     -25.941   7.231   4.241  1.00  0.93           C  
ATOM   2812  CG2 VAL A 190     -26.801   5.675   2.547  1.00  0.93           C  
ATOM   2813  H   VAL A 190     -24.273   4.577   1.629  1.00  0.93           H  
ATOM   2814  HA  VAL A 190     -25.021   7.315   1.598  1.00  0.93           H  
ATOM   2815  HB  VAL A 190     -25.149   5.280   3.854  1.00  0.93           H  
ATOM   2816 1HG1 VAL A 190     -26.681   6.867   4.952  1.00  0.93           H  
ATOM   2817 2HG1 VAL A 190     -25.051   7.558   4.779  1.00  0.93           H  
ATOM   2818 3HG1 VAL A 190     -26.355   8.067   3.680  1.00  0.93           H  
ATOM   2819 1HG2 VAL A 190     -27.541   5.317   3.258  1.00  0.93           H  
ATOM   2820 2HG2 VAL A 190     -27.210   6.514   1.985  1.00  0.93           H  
ATOM   2821 3HG2 VAL A 190     -26.542   4.892   1.877  1.00  0.93           H  
ATOM   2822  N   GLN A 191     -22.504   6.652   3.586  1.00  0.92           N  
ATOM   2823  CA  GLN A 191     -21.442   7.246   4.371  1.00  0.92           C  
ATOM   2824  C   GLN A 191     -20.296   7.749   3.500  1.00  0.92           C  
ATOM   2825  O   GLN A 191     -19.294   8.227   4.023  1.00  0.92           O  
ATOM   2826  CB  GLN A 191     -20.926   6.228   5.387  1.00  0.92           C  
ATOM   2827  CG  GLN A 191     -21.964   5.840   6.423  1.00  0.92           C  
ATOM   2828  CD  GLN A 191     -21.472   4.777   7.378  1.00  0.92           C  
ATOM   2829  OE1 GLN A 191     -20.253   4.577   7.541  1.00  0.92           O  
ATOM   2830  NE2 GLN A 191     -22.414   4.087   8.021  1.00  0.92           N  
ATOM   2831  H   GLN A 191     -22.504   5.639   3.461  1.00  0.92           H  
ATOM   2832  HA  GLN A 191     -21.853   8.099   4.911  1.00  0.92           H  
ATOM   2833 1HB  GLN A 191     -20.635   5.321   4.864  1.00  0.92           H  
ATOM   2834 2HB  GLN A 191     -20.043   6.623   5.892  1.00  0.92           H  
ATOM   2835 1HG  GLN A 191     -22.244   6.722   6.997  1.00  0.92           H  
ATOM   2836 2HG  GLN A 191     -22.836   5.444   5.892  1.00  0.92           H  
ATOM   2837 1HE2 GLN A 191     -22.171   3.371   8.676  1.00  0.92           H  
ATOM   2838 2HE2 GLN A 191     -23.378   4.298   7.858  1.00  0.92           H  
ATOM   2839  N   HIS A 192     -20.421   7.604   2.175  1.00  0.91           N  
ATOM   2840  CA  HIS A 192     -19.409   8.035   1.221  1.00  0.91           C  
ATOM   2841  C   HIS A 192     -18.023   7.418   1.466  1.00  0.91           C  
ATOM   2842  O   HIS A 192     -17.008   8.104   1.365  1.00  0.91           O  
ATOM   2843  CB  HIS A 192     -19.325   9.564   1.253  1.00  0.91           C  
ATOM   2844  CG  HIS A 192     -20.647  10.248   0.950  1.00  0.91           C  
ATOM   2845  ND1 HIS A 192     -21.235  10.232  -0.305  1.00  0.91           N  
ATOM   2846  CD2 HIS A 192     -21.487  10.954   1.748  1.00  0.91           C  
ATOM   2847  CE1 HIS A 192     -22.373  10.904  -0.263  1.00  0.91           C  
ATOM   2848  NE2 HIS A 192     -22.546  11.355   0.971  1.00  0.91           N  
ATOM   2849  H   HIS A 192     -21.278   7.224   1.782  1.00  0.91           H  
ATOM   2850  HA  HIS A 192     -19.728   7.737   0.222  1.00  0.91           H  
ATOM   2851 1HB  HIS A 192     -18.988   9.892   2.230  1.00  0.91           H  
ATOM   2852 2HB  HIS A 192     -18.587   9.907   0.535  1.00  0.91           H  
ATOM   2853  HD1 HIS A 192     -20.896   9.781  -1.130  1.00  0.91           H  
ATOM   2854  HD2 HIS A 192     -21.451  11.225   2.804  1.00  0.91           H  
ATOM   2855  HE1 HIS A 192     -22.989  11.009  -1.161  1.00  0.91           H  
ATOM   2856  N   ARG A 193     -17.972   6.108   1.760  1.00  0.89           N  
ATOM   2857  CA  ARG A 193     -16.706   5.428   2.061  1.00  0.89           C  
ATOM   2858  C   ARG A 193     -15.858   5.154   0.823  1.00  0.89           C  
ATOM   2859  O   ARG A 193     -14.646   4.967   0.915  1.00  0.89           O  
ATOM   2860  CB  ARG A 193     -16.953   4.107   2.776  1.00  0.89           C  
ATOM   2861  CG  ARG A 193     -17.554   4.235   4.180  1.00  0.89           C  
ATOM   2862  CD  ARG A 193     -17.663   2.904   4.873  1.00  0.89           C  
ATOM   2863  NE  ARG A 193     -18.323   2.994   6.187  1.00  0.89           N  
ATOM   2864  CZ  ARG A 193     -18.337   2.019   7.113  1.00  0.89           C  
ATOM   2865  NH1 ARG A 193     -17.700   0.907   6.916  1.00  0.89           N  
ATOM   2866  NH2 ARG A 193     -19.004   2.215   8.227  1.00  0.89           N  
ATOM   2867  H   ARG A 193     -18.836   5.568   1.774  1.00  0.89           H  
ATOM   2868  HA  ARG A 193     -16.136   6.074   2.728  1.00  0.89           H  
ATOM   2869 1HB  ARG A 193     -17.629   3.497   2.180  1.00  0.89           H  
ATOM   2870 2HB  ARG A 193     -16.012   3.560   2.866  1.00  0.89           H  
ATOM   2871 1HG  ARG A 193     -16.934   4.895   4.785  1.00  0.89           H  
ATOM   2872 2HG  ARG A 193     -18.551   4.657   4.091  1.00  0.89           H  
ATOM   2873 1HD  ARG A 193     -18.226   2.210   4.261  1.00  0.89           H  
ATOM   2874 2HD  ARG A 193     -16.670   2.505   5.017  1.00  0.89           H  
ATOM   2875  HE  ARG A 193     -18.866   3.832   6.422  1.00  0.89           H  
ATOM   2876 1HH1 ARG A 193     -17.167   0.773   6.049  1.00  0.89           H  
ATOM   2877 2HH1 ARG A 193     -17.717   0.178   7.618  1.00  0.89           H  
ATOM   2878 1HH2 ARG A 193     -19.501   3.105   8.334  1.00  0.89           H  
ATOM   2879 2HH2 ARG A 193     -19.029   1.505   8.939  1.00  0.89           H  
ATOM   2880  N   VAL A 194     -16.506   5.112  -0.332  1.00  0.87           N  
ATOM   2881  CA  VAL A 194     -15.846   4.832  -1.602  1.00  0.87           C  
ATOM   2882  C   VAL A 194     -15.924   6.010  -2.584  1.00  0.87           C  
ATOM   2883  O   VAL A 194     -15.550   5.882  -3.746  1.00  0.87           O  
ATOM   2884  CB  VAL A 194     -16.451   3.540  -2.232  1.00  0.87           C  
ATOM   2885  CG1 VAL A 194     -16.146   2.326  -1.355  1.00  0.87           C  
ATOM   2886  CG2 VAL A 194     -17.959   3.673  -2.356  1.00  0.87           C  
ATOM   2887  H   VAL A 194     -17.504   5.272  -0.326  1.00  0.87           H  
ATOM   2888  HA  VAL A 194     -14.792   4.636  -1.400  1.00  0.87           H  
ATOM   2889  HB  VAL A 194     -16.003   3.384  -3.207  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 194     -16.566   1.431  -1.814  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 194     -15.067   2.213  -1.259  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 194     -16.585   2.464  -0.369  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 194     -18.372   2.772  -2.800  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 194     -18.400   3.824  -1.367  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 194     -18.188   4.509  -2.975  1.00  0.87           H  
ATOM   2896  N   ALA A 195     -16.371   7.175  -2.108  1.00  0.84           N  
ATOM   2897  CA  ALA A 195     -16.562   8.342  -2.985  1.00  0.84           C  
ATOM   2898  C   ALA A 195     -15.307   8.823  -3.709  1.00  0.84           C  
ATOM   2899  O   ALA A 195     -15.375   9.175  -4.889  1.00  0.84           O  
ATOM   2900  CB  ALA A 195     -17.113   9.489  -2.181  1.00  0.84           C  
ATOM   2901  H   ALA A 195     -16.613   7.242  -1.128  1.00  0.84           H  
ATOM   2902  HA  ALA A 195     -17.284   8.078  -3.737  1.00  0.84           H  
ATOM   2903 1HB  ALA A 195     -17.303  10.335  -2.839  1.00  0.84           H  
ATOM   2904 2HB  ALA A 195     -18.042   9.176  -1.712  1.00  0.84           H  
ATOM   2905 3HB  ALA A 195     -16.393   9.776  -1.413  1.00  0.84           H  
ATOM   2906  N   ALA A 196     -14.151   8.815  -3.052  1.00  0.80           N  
ATOM   2907  CA  ALA A 196     -12.932   9.267  -3.713  1.00  0.80           C  
ATOM   2908  C   ALA A 196     -12.258   8.187  -4.548  1.00  0.80           C  
ATOM   2909  O   ALA A 196     -11.181   8.433  -5.090  1.00  0.80           O  
ATOM   2910  CB  ALA A 196     -11.933   9.764  -2.708  1.00  0.80           C  
ATOM   2911  H   ALA A 196     -14.098   8.567  -2.064  1.00  0.80           H  
ATOM   2912  HA  ALA A 196     -13.205  10.086  -4.377  1.00  0.80           H  
ATOM   2913 1HB  ALA A 196     -11.047  10.131  -3.218  1.00  0.80           H  
ATOM   2914 2HB  ALA A 196     -12.372  10.564  -2.112  1.00  0.80           H  
ATOM   2915 3HB  ALA A 196     -11.665   8.937  -2.071  1.00  0.80           H  
ATOM   2916  N   LEU A 197     -12.818   6.978  -4.594  1.00  0.77           N  
ATOM   2917  CA  LEU A 197     -12.179   5.895  -5.324  1.00  0.77           C  
ATOM   2918  C   LEU A 197     -12.740   5.810  -6.744  1.00  0.77           C  
ATOM   2919  O   LEU A 197     -13.951   5.669  -6.894  1.00  0.77           O  
ATOM   2920  CB  LEU A 197     -12.469   4.580  -4.597  1.00  0.77           C  
ATOM   2921  CG  LEU A 197     -11.904   3.325  -5.175  1.00  0.77           C  
ATOM   2922  CD1 LEU A 197     -10.361   3.375  -5.119  1.00  0.77           C  
ATOM   2923  CD2 LEU A 197     -12.471   2.162  -4.380  1.00  0.77           C  
ATOM   2924  H   LEU A 197     -13.725   6.804  -4.159  1.00  0.77           H  
ATOM   2925  HA  LEU A 197     -11.109   6.059  -5.325  1.00  0.77           H  
ATOM   2926 1HB  LEU A 197     -12.129   4.666  -3.577  1.00  0.77           H  
ATOM   2927 2HB  LEU A 197     -13.553   4.450  -4.573  1.00  0.77           H  
ATOM   2928  HG  LEU A 197     -12.208   3.236  -6.225  1.00  0.77           H  
ATOM   2929 1HD1 LEU A 197      -9.944   2.483  -5.533  1.00  0.77           H  
ATOM   2930 2HD1 LEU A 197     -10.013   4.222  -5.679  1.00  0.77           H  
ATOM   2931 3HD1 LEU A 197     -10.033   3.466  -4.099  1.00  0.77           H  
ATOM   2932 1HD2 LEU A 197     -12.109   1.238  -4.778  1.00  0.77           H  
ATOM   2933 2HD2 LEU A 197     -12.174   2.253  -3.335  1.00  0.77           H  
ATOM   2934 3HD2 LEU A 197     -13.545   2.179  -4.447  1.00  0.77           H  
ATOM   2935  N   PRO A 198     -11.937   5.999  -7.804  1.00  0.73           N  
ATOM   2936  CA  PRO A 198     -12.355   5.850  -9.177  1.00  0.73           C  
ATOM   2937  C   PRO A 198     -12.800   4.435  -9.439  1.00  0.73           C  
ATOM   2938  O   PRO A 198     -12.200   3.497  -8.905  1.00  0.73           O  
ATOM   2939  CB  PRO A 198     -11.087   6.173  -9.971  1.00  0.73           C  
ATOM   2940  CG  PRO A 198     -10.243   6.999  -9.038  1.00  0.73           C  
ATOM   2941  CD  PRO A 198     -10.539   6.462  -7.664  1.00  0.73           C  
ATOM   2942  HA  PRO A 198     -13.171   6.564  -9.397  1.00  0.73           H  
ATOM   2943 1HB  PRO A 198     -10.591   5.234 -10.279  1.00  0.73           H  
ATOM   2944 2HB  PRO A 198     -11.353   6.707 -10.895  1.00  0.73           H  
ATOM   2945 1HG  PRO A 198      -9.183   6.904  -9.306  1.00  0.73           H  
ATOM   2946 2HG  PRO A 198     -10.500   8.065  -9.138  1.00  0.73           H  
ATOM   2947 1HD  PRO A 198      -9.866   5.649  -7.426  1.00  0.73           H  
ATOM   2948 2HD  PRO A 198     -10.448   7.294  -6.985  1.00  0.73           H  
ATOM   2949  N   PHE A 199     -13.776   4.260 -10.311  1.00  0.70           N  
ATOM   2950  CA  PHE A 199     -14.140   2.916 -10.733  1.00  0.70           C  
ATOM   2951  C   PHE A 199     -14.135   2.833 -12.238  1.00  0.70           C  
ATOM   2952  O   PHE A 199     -14.563   3.762 -12.925  1.00  0.70           O  
ATOM   2953  CB  PHE A 199     -15.513   2.483 -10.219  1.00  0.70           C  
ATOM   2954  CG  PHE A 199     -15.632   2.336  -8.735  1.00  0.70           C  
ATOM   2955  CD1 PHE A 199     -15.947   3.410  -7.906  1.00  0.70           C  
ATOM   2956  CD2 PHE A 199     -15.425   1.099  -8.165  1.00  0.70           C  
ATOM   2957  CE1 PHE A 199     -16.050   3.230  -6.533  1.00  0.70           C  
ATOM   2958  CE2 PHE A 199     -15.527   0.916  -6.816  1.00  0.70           C  
ATOM   2959  CZ  PHE A 199     -15.841   1.984  -5.994  1.00  0.70           C  
ATOM   2960  H   PHE A 199     -14.265   5.074 -10.694  1.00  0.70           H  
ATOM   2961  HA  PHE A 199     -13.401   2.214 -10.360  1.00  0.70           H  
ATOM   2962 1HB  PHE A 199     -16.237   3.189 -10.548  1.00  0.70           H  
ATOM   2963 2HB  PHE A 199     -15.770   1.526 -10.672  1.00  0.70           H  
ATOM   2964  HD1 PHE A 199     -16.106   4.399  -8.339  1.00  0.70           H  
ATOM   2965  HD2 PHE A 199     -15.177   0.258  -8.815  1.00  0.70           H  
ATOM   2966  HE1 PHE A 199     -16.289   4.080  -5.884  1.00  0.70           H  
ATOM   2967  HE2 PHE A 199     -15.362  -0.070  -6.398  1.00  0.70           H  
ATOM   2968  HZ  PHE A 199     -15.920   1.836  -4.923  1.00  0.70           H  
ATOM   2969  N   ALA A 200     -13.645   1.725 -12.762  1.00  0.67           N  
ATOM   2970  CA  ALA A 200     -13.703   1.497 -14.187  1.00  0.67           C  
ATOM   2971  C   ALA A 200     -15.146   1.331 -14.577  1.00  0.67           C  
ATOM   2972  O   ALA A 200     -15.600   1.848 -15.600  1.00  0.67           O  
ATOM   2973  CB  ALA A 200     -12.912   0.273 -14.558  1.00  0.67           C  
ATOM   2974  H   ALA A 200     -13.307   0.991 -12.153  1.00  0.67           H  
ATOM   2975  HA  ALA A 200     -13.298   2.369 -14.698  1.00  0.67           H  
ATOM   2976 1HB  ALA A 200     -12.965   0.122 -15.632  1.00  0.67           H  
ATOM   2977 2HB  ALA A 200     -11.880   0.426 -14.255  1.00  0.67           H  
ATOM   2978 3HB  ALA A 200     -13.321  -0.599 -14.044  1.00  0.67           H  
ATOM   2979  N   ALA A 201     -15.866   0.631 -13.710  1.00  0.65           N  
ATOM   2980  CA  ALA A 201     -17.249   0.314 -13.961  1.00  0.65           C  
ATOM   2981  C   ALA A 201     -18.045   0.132 -12.685  1.00  0.65           C  
ATOM   2982  O   ALA A 201     -17.496  -0.133 -11.614  1.00  0.65           O  
ATOM   2983  CB  ALA A 201     -17.361  -0.962 -14.792  1.00  0.65           C  
ATOM   2984  H   ALA A 201     -15.396   0.265 -12.881  1.00  0.65           H  
ATOM   2985  HA  ALA A 201     -17.666   1.147 -14.502  1.00  0.65           H  
ATOM   2986 1HB  ALA A 201     -18.402  -1.153 -14.989  1.00  0.65           H  
ATOM   2987 2HB  ALA A 201     -16.828  -0.838 -15.726  1.00  0.65           H  
ATOM   2988 3HB  ALA A 201     -16.941  -1.791 -14.246  1.00  0.65           H  
ATOM   2989  N   ALA A 202     -19.350   0.232 -12.819  1.00  0.65           N  
ATOM   2990  CA  ALA A 202     -20.232  -0.080 -11.710  1.00  0.65           C  
ATOM   2991  C   ALA A 202     -21.389  -0.890 -12.241  1.00  0.65           C  
ATOM   2992  O   ALA A 202     -21.882  -0.608 -13.329  1.00  0.65           O  
ATOM   2993  CB  ALA A 202     -20.724   1.177 -11.022  1.00  0.65           C  
ATOM   2994  H   ALA A 202     -19.718   0.523 -13.726  1.00  0.65           H  
ATOM   2995  HA  ALA A 202     -19.686  -0.685 -11.001  1.00  0.65           H  
ATOM   2996 1HB  ALA A 202     -21.375   0.895 -10.203  1.00  0.65           H  
ATOM   2997 2HB  ALA A 202     -19.874   1.736 -10.635  1.00  0.65           H  
ATOM   2998 3HB  ALA A 202     -21.274   1.790 -11.722  1.00  0.65           H  
ATOM   2999  N   VAL A 203     -21.822  -1.879 -11.468  1.00  0.67           N  
ATOM   3000  CA  VAL A 203     -22.897  -2.767 -11.880  1.00  0.67           C  
ATOM   3001  C   VAL A 203     -24.076  -2.725 -10.917  1.00  0.67           C  
ATOM   3002  O   VAL A 203     -23.894  -2.786  -9.698  1.00  0.67           O  
ATOM   3003  CB  VAL A 203     -22.383  -4.220 -11.949  1.00  0.67           C  
ATOM   3004  CG1 VAL A 203     -23.512  -5.150 -12.399  1.00  0.67           C  
ATOM   3005  CG2 VAL A 203     -21.170  -4.295 -12.855  1.00  0.67           C  
ATOM   3006  H   VAL A 203     -21.349  -2.040 -10.586  1.00  0.67           H  
ATOM   3007  HA  VAL A 203     -23.231  -2.467 -12.866  1.00  0.67           H  
ATOM   3008  HB  VAL A 203     -22.092  -4.536 -10.958  1.00  0.67           H  
ATOM   3009 1HG1 VAL A 203     -23.148  -6.156 -12.432  1.00  0.67           H  
ATOM   3010 2HG1 VAL A 203     -24.348  -5.096 -11.707  1.00  0.67           H  
ATOM   3011 3HG1 VAL A 203     -23.842  -4.851 -13.397  1.00  0.67           H  
ATOM   3012 1HG2 VAL A 203     -20.799  -5.319 -12.882  1.00  0.67           H  
ATOM   3013 2HG2 VAL A 203     -21.441  -3.989 -13.846  1.00  0.67           H  
ATOM   3014 3HG2 VAL A 203     -20.389  -3.641 -12.477  1.00  0.67           H  
ATOM   3015  N   PHE A 204     -25.280  -2.603 -11.460  1.00  0.71           N  
ATOM   3016  CA  PHE A 204     -26.487  -2.611 -10.641  1.00  0.71           C  
ATOM   3017  C   PHE A 204     -27.316  -3.872 -10.871  1.00  0.71           C  
ATOM   3018  O   PHE A 204     -27.949  -4.052 -11.923  1.00  0.71           O  
ATOM   3019  CB  PHE A 204     -27.328  -1.381 -10.946  1.00  0.71           C  
ATOM   3020  CG  PHE A 204     -28.553  -1.184 -10.106  1.00  0.71           C  
ATOM   3021  CD1 PHE A 204     -28.472  -1.037  -8.731  1.00  0.71           C  
ATOM   3022  CD2 PHE A 204     -29.804  -1.108 -10.706  1.00  0.71           C  
ATOM   3023  CE1 PHE A 204     -29.611  -0.810  -7.995  1.00  0.71           C  
ATOM   3024  CE2 PHE A 204     -30.927  -0.884  -9.973  1.00  0.71           C  
ATOM   3025  CZ  PHE A 204     -30.832  -0.727  -8.631  1.00  0.71           C  
ATOM   3026  H   PHE A 204     -25.347  -2.502 -12.472  1.00  0.71           H  
ATOM   3027  HA  PHE A 204     -26.200  -2.586  -9.588  1.00  0.71           H  
ATOM   3028 1HB  PHE A 204     -26.725  -0.500 -10.852  1.00  0.71           H  
ATOM   3029 2HB  PHE A 204     -27.648  -1.428 -11.976  1.00  0.71           H  
ATOM   3030  HD1 PHE A 204     -27.504  -1.090  -8.240  1.00  0.71           H  
ATOM   3031  HD2 PHE A 204     -29.883  -1.227 -11.763  1.00  0.71           H  
ATOM   3032  HE1 PHE A 204     -29.543  -0.684  -6.924  1.00  0.71           H  
ATOM   3033  HE2 PHE A 204     -31.898  -0.826 -10.458  1.00  0.71           H  
ATOM   3034  HZ  PHE A 204     -31.726  -0.539  -8.070  1.00  0.71           H  
ATOM   3035  N   THR A 205     -27.302  -4.749  -9.873  1.00  0.77           N  
ATOM   3036  CA  THR A 205     -28.017  -6.006  -9.912  1.00  0.77           C  
ATOM   3037  C   THR A 205     -29.430  -5.690  -9.415  1.00  0.77           C  
ATOM   3038  O   THR A 205     -29.676  -4.574  -8.962  1.00  0.77           O  
ATOM   3039  CB  THR A 205     -27.314  -7.084  -9.045  1.00  0.77           C  
ATOM   3040  OG1 THR A 205     -27.383  -6.713  -7.686  1.00  0.77           O  
ATOM   3041  CG2 THR A 205     -25.820  -7.213  -9.421  1.00  0.77           C  
ATOM   3042  H   THR A 205     -26.767  -4.544  -9.030  1.00  0.77           H  
ATOM   3043  HA  THR A 205     -28.081  -6.360 -10.939  1.00  0.77           H  
ATOM   3044  HB  THR A 205     -27.809  -8.042  -9.183  1.00  0.77           H  
ATOM   3045  HG1 THR A 205     -26.782  -5.950  -7.541  1.00  0.77           H  
ATOM   3046 1HG2 THR A 205     -25.348  -7.960  -8.794  1.00  0.77           H  
ATOM   3047 2HG2 THR A 205     -25.717  -7.506 -10.445  1.00  0.77           H  
ATOM   3048 3HG2 THR A 205     -25.326  -6.253  -9.267  1.00  0.77           H  
ATOM   3049  N   ASN A 206     -30.346  -6.651  -9.478  1.00  0.86           N  
ATOM   3050  CA  ASN A 206     -31.734  -6.415  -9.051  1.00  0.86           C  
ATOM   3051  C   ASN A 206     -31.855  -5.824  -7.637  1.00  0.86           C  
ATOM   3052  O   ASN A 206     -31.172  -6.272  -6.692  1.00  0.86           O  
ATOM   3053  CB  ASN A 206     -32.519  -7.700  -9.126  1.00  0.86           C  
ATOM   3054  CG  ASN A 206     -32.754  -8.161 -10.533  1.00  0.86           C  
ATOM   3055  OD1 ASN A 206     -32.757  -7.369 -11.478  1.00  0.86           O  
ATOM   3056  ND2 ASN A 206     -32.946  -9.444 -10.694  1.00  0.86           N  
ATOM   3057  H   ASN A 206     -30.086  -7.554  -9.844  1.00  0.86           H  
ATOM   3058  HA  ASN A 206     -32.184  -5.688  -9.735  1.00  0.86           H  
ATOM   3059 1HB  ASN A 206     -31.991  -8.482  -8.580  1.00  0.86           H  
ATOM   3060 2HB  ASN A 206     -33.485  -7.554  -8.638  1.00  0.86           H  
ATOM   3061 1HD2 ASN A 206     -33.108  -9.816 -11.608  1.00  0.86           H  
ATOM   3062 2HD2 ASN A 206     -32.932 -10.051  -9.903  1.00  0.86           H  
ATOM   3063  N   LEU A 207     -32.743  -4.827  -7.494  1.00  0.98           N  
ATOM   3064  CA  LEU A 207     -32.937  -4.164  -6.207  1.00  0.98           C  
ATOM   3065  C   LEU A 207     -34.253  -4.627  -5.577  1.00  0.98           C  
ATOM   3066  O   LEU A 207     -35.269  -4.754  -6.256  1.00  0.98           O  
ATOM   3067  CB  LEU A 207     -32.940  -2.637  -6.378  1.00  0.98           C  
ATOM   3068  CG  LEU A 207     -32.810  -1.809  -5.075  1.00  0.98           C  
ATOM   3069  CD1 LEU A 207     -31.406  -2.038  -4.571  1.00  0.98           C  
ATOM   3070  CD2 LEU A 207     -33.056  -0.302  -5.309  1.00  0.98           C  
ATOM   3071  H   LEU A 207     -33.310  -4.522  -8.301  1.00  0.98           H  
ATOM   3072  HA  LEU A 207     -32.118  -4.434  -5.550  1.00  0.98           H  
ATOM   3073 1HB  LEU A 207     -32.109  -2.407  -6.992  1.00  0.98           H  
ATOM   3074 2HB  LEU A 207     -33.854  -2.337  -6.897  1.00  0.98           H  
ATOM   3075  HG  LEU A 207     -33.520  -2.170  -4.329  1.00  0.98           H  
ATOM   3076 1HD1 LEU A 207     -31.244  -1.491  -3.672  1.00  0.98           H  
ATOM   3077 2HD1 LEU A 207     -31.248  -3.091  -4.392  1.00  0.98           H  
ATOM   3078 3HD1 LEU A 207     -30.710  -1.696  -5.313  1.00  0.98           H  
ATOM   3079 1HD2 LEU A 207     -32.933   0.227  -4.363  1.00  0.98           H  
ATOM   3080 2HD2 LEU A 207     -32.349   0.091  -6.029  1.00  0.98           H  
ATOM   3081 3HD2 LEU A 207     -34.061  -0.153  -5.671  1.00  0.98           H  
ATOM   3082  N   SER A 208     -34.232  -4.895  -4.287  1.00  1.13           N  
ATOM   3083  CA  SER A 208     -35.420  -5.343  -3.587  1.00  1.13           C  
ATOM   3084  C   SER A 208     -35.476  -4.808  -2.166  1.00  1.13           C  
ATOM   3085  O   SER A 208     -34.699  -3.941  -1.781  1.00  1.13           O  
ATOM   3086  CB  SER A 208     -35.510  -6.862  -3.597  1.00  1.13           C  
ATOM   3087  OG  SER A 208     -36.774  -7.282  -3.140  1.00  1.13           O  
ATOM   3088  H   SER A 208     -33.374  -4.780  -3.777  1.00  1.13           H  
ATOM   3089  HA  SER A 208     -36.292  -4.958  -4.117  1.00  1.13           H  
ATOM   3090 1HB  SER A 208     -35.348  -7.228  -4.611  1.00  1.13           H  
ATOM   3091 2HB  SER A 208     -34.728  -7.288  -2.965  1.00  1.13           H  
ATOM   3092  HG  SER A 208     -36.810  -8.237  -3.299  1.00  1.13           H  
ATOM   3093  N   ARG A 209     -36.425  -5.321  -1.405  1.00  1.29           N  
ATOM   3094  CA  ARG A 209     -36.731  -4.826  -0.074  1.00  1.29           C  
ATOM   3095  C   ARG A 209     -35.991  -5.514   1.087  1.00  1.29           C  
ATOM   3096  O   ARG A 209     -36.162  -5.136   2.252  1.00  1.29           O  
ATOM   3097  CB  ARG A 209     -38.230  -4.937   0.123  1.00  1.29           C  
ATOM   3098  CG  ARG A 209     -39.025  -4.036  -0.825  1.00  1.29           C  
ATOM   3099  CD  ARG A 209     -40.482  -4.104  -0.608  1.00  1.29           C  
ATOM   3100  NE  ARG A 209     -41.196  -3.289  -1.584  1.00  1.29           N  
ATOM   3101  CZ  ARG A 209     -41.452  -1.971  -1.454  1.00  1.29           C  
ATOM   3102  NH1 ARG A 209     -41.058  -1.320  -0.385  1.00  1.29           N  
ATOM   3103  NH2 ARG A 209     -42.104  -1.332  -2.409  1.00  1.29           N  
ATOM   3104  H   ARG A 209     -36.972  -6.068  -1.809  1.00  1.29           H  
ATOM   3105  HA  ARG A 209     -36.475  -3.772  -0.070  1.00  1.29           H  
ATOM   3106 1HB  ARG A 209     -38.544  -5.966  -0.048  1.00  1.29           H  
ATOM   3107 2HB  ARG A 209     -38.490  -4.678   1.147  1.00  1.29           H  
ATOM   3108 1HG  ARG A 209     -38.719  -3.012  -0.705  1.00  1.29           H  
ATOM   3109 2HG  ARG A 209     -38.826  -4.344  -1.852  1.00  1.29           H  
ATOM   3110 1HD  ARG A 209     -40.821  -5.135  -0.707  1.00  1.29           H  
ATOM   3111 2HD  ARG A 209     -40.720  -3.733   0.388  1.00  1.29           H  
ATOM   3112  HE  ARG A 209     -41.519  -3.747  -2.426  1.00  1.29           H  
ATOM   3113 1HH1 ARG A 209     -40.558  -1.802   0.348  1.00  1.29           H  
ATOM   3114 2HH1 ARG A 209     -41.255  -0.332  -0.296  1.00  1.29           H  
ATOM   3115 1HH2 ARG A 209     -42.408  -1.830  -3.234  1.00  1.29           H  
ATOM   3116 2HH2 ARG A 209     -42.295  -0.345  -2.315  1.00  1.29           H  
ATOM   3117  N   ASP A 210     -35.117  -6.477   0.772  1.00  1.45           N  
ATOM   3118  CA  ASP A 210     -34.398  -7.257   1.795  1.00  1.45           C  
ATOM   3119  C   ASP A 210     -33.560  -6.444   2.782  1.00  1.45           C  
ATOM   3120  O   ASP A 210     -33.329  -6.894   3.903  1.00  1.45           O  
ATOM   3121  CB  ASP A 210     -33.446  -8.293   1.173  1.00  1.45           C  
ATOM   3122  CG  ASP A 210     -34.107  -9.564   0.561  1.00  1.45           C  
ATOM   3123  OD1 ASP A 210     -35.278  -9.795   0.762  1.00  1.45           O  
ATOM   3124  OD2 ASP A 210     -33.371 -10.338  -0.044  1.00  1.45           O  
ATOM   3125  H   ASP A 210     -34.991  -6.705  -0.202  1.00  1.45           H  
ATOM   3126  HA  ASP A 210     -35.146  -7.798   2.375  1.00  1.45           H  
ATOM   3127 1HB  ASP A 210     -32.861  -7.806   0.391  1.00  1.45           H  
ATOM   3128 2HB  ASP A 210     -32.735  -8.616   1.936  1.00  1.45           H  
ATOM   3129  N   HIS A 211     -33.074  -5.276   2.377  1.00  1.59           N  
ATOM   3130  CA  HIS A 211     -32.239  -4.481   3.267  1.00  1.59           C  
ATOM   3131  C   HIS A 211     -32.913  -3.193   3.716  1.00  1.59           C  
ATOM   3132  O   HIS A 211     -32.254  -2.279   4.211  1.00  1.59           O  
ATOM   3133  CB  HIS A 211     -30.902  -4.172   2.611  1.00  1.59           C  
ATOM   3134  CG  HIS A 211     -30.114  -5.412   2.317  1.00  1.59           C  
ATOM   3135  ND1 HIS A 211     -29.541  -6.184   3.306  1.00  1.59           N  
ATOM   3136  CD2 HIS A 211     -29.811  -6.014   1.147  1.00  1.59           C  
ATOM   3137  CE1 HIS A 211     -28.922  -7.211   2.754  1.00  1.59           C  
ATOM   3138  NE2 HIS A 211     -29.069  -7.131   1.441  1.00  1.59           N  
ATOM   3139  H   HIS A 211     -33.291  -4.933   1.453  1.00  1.59           H  
ATOM   3140  HA  HIS A 211     -32.027  -5.054   4.168  1.00  1.59           H  
ATOM   3141 1HB  HIS A 211     -31.076  -3.654   1.682  1.00  1.59           H  
ATOM   3142 2HB  HIS A 211     -30.312  -3.518   3.253  1.00  1.59           H  
ATOM   3143  HD1 HIS A 211     -29.586  -6.016   4.293  1.00  1.59           H  
ATOM   3144  HD2 HIS A 211     -30.040  -5.776   0.121  1.00  1.59           H  
ATOM   3145  HE1 HIS A 211     -28.406  -7.946   3.372  1.00  1.59           H  
ATOM   3146  N   LEU A 212     -34.241  -3.118   3.626  1.00  1.69           N  
ATOM   3147  CA  LEU A 212     -34.883  -1.875   4.044  1.00  1.69           C  
ATOM   3148  C   LEU A 212     -34.979  -1.741   5.544  1.00  1.69           C  
ATOM   3149  O   LEU A 212     -35.276  -0.671   6.059  1.00  1.69           O  
ATOM   3150  CB  LEU A 212     -36.252  -1.718   3.428  1.00  1.69           C  
ATOM   3151  CG  LEU A 212     -36.189  -1.591   1.988  1.00  1.69           C  
ATOM   3152  CD1 LEU A 212     -37.562  -1.461   1.430  1.00  1.69           C  
ATOM   3153  CD2 LEU A 212     -35.330  -0.453   1.660  1.00  1.69           C  
ATOM   3154  H   LEU A 212     -34.799  -3.884   3.233  1.00  1.69           H  
ATOM   3155  HA  LEU A 212     -34.273  -1.049   3.683  1.00  1.69           H  
ATOM   3156 1HB  LEU A 212     -36.855  -2.596   3.672  1.00  1.69           H  
ATOM   3157 2HB  LEU A 212     -36.730  -0.827   3.838  1.00  1.69           H  
ATOM   3158  HG  LEU A 212     -35.742  -2.479   1.578  1.00  1.69           H  
ATOM   3159 1HD1 LEU A 212     -37.490  -1.389   0.356  1.00  1.69           H  
ATOM   3160 2HD1 LEU A 212     -38.145  -2.334   1.702  1.00  1.69           H  
ATOM   3161 3HD1 LEU A 212     -38.037  -0.567   1.832  1.00  1.69           H  
ATOM   3162 1HD2 LEU A 212     -35.268  -0.384   0.589  1.00  1.69           H  
ATOM   3163 2HD2 LEU A 212     -35.752   0.461   2.076  1.00  1.69           H  
ATOM   3164 3HD2 LEU A 212     -34.336  -0.612   2.073  1.00  1.69           H  
ATOM   3165  N   ASP A 213     -34.609  -2.786   6.264  1.00  1.73           N  
ATOM   3166  CA  ASP A 213     -34.576  -2.747   7.716  1.00  1.73           C  
ATOM   3167  C   ASP A 213     -33.588  -1.670   8.205  1.00  1.73           C  
ATOM   3168  O   ASP A 213     -33.635  -1.261   9.366  1.00  1.73           O  
ATOM   3169  CB  ASP A 213     -34.197  -4.118   8.293  1.00  1.73           C  
ATOM   3170  CG  ASP A 213     -35.338  -5.205   8.174  1.00  1.73           C  
ATOM   3171  OD1 ASP A 213     -36.451  -4.856   7.865  1.00  1.73           O  
ATOM   3172  OD2 ASP A 213     -35.067  -6.373   8.424  1.00  1.73           O  
ATOM   3173  H   ASP A 213     -34.361  -3.639   5.787  1.00  1.73           H  
ATOM   3174  HA  ASP A 213     -35.570  -2.482   8.078  1.00  1.73           H  
ATOM   3175 1HB  ASP A 213     -33.307  -4.488   7.777  1.00  1.73           H  
ATOM   3176 2HB  ASP A 213     -33.932  -4.003   9.344  1.00  1.73           H  
ATOM   3177  N   TYR A 214     -32.669  -1.242   7.325  1.00  1.69           N  
ATOM   3178  CA  TYR A 214     -31.666  -0.248   7.663  1.00  1.69           C  
ATOM   3179  C   TYR A 214     -31.950   1.146   7.067  1.00  1.69           C  
ATOM   3180  O   TYR A 214     -31.097   2.032   7.161  1.00  1.69           O  
ATOM   3181  CB  TYR A 214     -30.334  -0.745   7.128  1.00  1.69           C  
ATOM   3182  CG  TYR A 214     -29.978  -2.092   7.670  1.00  1.69           C  
ATOM   3183  CD1 TYR A 214     -30.179  -3.202   6.863  1.00  1.69           C  
ATOM   3184  CD2 TYR A 214     -29.475  -2.240   8.946  1.00  1.69           C  
ATOM   3185  CE1 TYR A 214     -29.880  -4.457   7.325  1.00  1.69           C  
ATOM   3186  CE2 TYR A 214     -29.169  -3.504   9.416  1.00  1.69           C  
ATOM   3187  CZ  TYR A 214     -29.372  -4.610   8.608  1.00  1.69           C  
ATOM   3188  OH  TYR A 214     -29.071  -5.870   9.073  1.00  1.69           O  
ATOM   3189  H   TYR A 214     -32.665  -1.610   6.372  1.00  1.69           H  
ATOM   3190  HA  TYR A 214     -31.625  -0.151   8.747  1.00  1.69           H  
ATOM   3191 1HB  TYR A 214     -30.377  -0.814   6.040  1.00  1.69           H  
ATOM   3192 2HB  TYR A 214     -29.545  -0.043   7.387  1.00  1.69           H  
ATOM   3193  HD1 TYR A 214     -30.579  -3.077   5.860  1.00  1.69           H  
ATOM   3194  HD2 TYR A 214     -29.321  -1.367   9.580  1.00  1.69           H  
ATOM   3195  HE1 TYR A 214     -30.042  -5.326   6.687  1.00  1.69           H  
ATOM   3196  HE2 TYR A 214     -28.772  -3.630  10.423  1.00  1.69           H  
ATOM   3197  HH  TYR A 214     -28.729  -5.806   9.969  1.00  1.69           H  
ATOM   3198  N   HIS A 215     -33.126   1.339   6.446  1.00  1.58           N  
ATOM   3199  CA  HIS A 215     -33.463   2.600   5.761  1.00  1.58           C  
ATOM   3200  C   HIS A 215     -34.870   3.122   6.088  1.00  1.58           C  
ATOM   3201  O   HIS A 215     -35.769   2.357   6.424  1.00  1.58           O  
ATOM   3202  CB  HIS A 215     -33.297   2.411   4.245  1.00  1.58           C  
ATOM   3203  CG  HIS A 215     -31.867   2.195   3.823  1.00  1.58           C  
ATOM   3204  ND1 HIS A 215     -31.031   3.239   3.477  1.00  1.58           N  
ATOM   3205  CD2 HIS A 215     -31.119   1.072   3.729  1.00  1.58           C  
ATOM   3206  CE1 HIS A 215     -29.838   2.767   3.180  1.00  1.58           C  
ATOM   3207  NE2 HIS A 215     -29.857   1.458   3.329  1.00  1.58           N  
ATOM   3208  H   HIS A 215     -33.813   0.585   6.424  1.00  1.58           H  
ATOM   3209  HA  HIS A 215     -32.761   3.374   6.071  1.00  1.58           H  
ATOM   3210 1HB  HIS A 215     -33.883   1.548   3.923  1.00  1.58           H  
ATOM   3211 2HB  HIS A 215     -33.686   3.283   3.719  1.00  1.58           H  
ATOM   3212  HD2 HIS A 215     -31.449   0.059   3.934  1.00  1.58           H  
ATOM   3213  HE1 HIS A 215     -28.980   3.355   2.867  1.00  1.58           H  
ATOM   3214  HE2 HIS A 215     -29.057   0.841   3.160  1.00  1.58           H  
ATOM   3215  N   GLY A 216     -35.070   4.441   5.993  1.00  1.44           N  
ATOM   3216  CA  GLY A 216     -36.386   5.030   6.267  1.00  1.44           C  
ATOM   3217  C   GLY A 216     -37.488   4.504   5.342  1.00  1.44           C  
ATOM   3218  O   GLY A 216     -38.630   4.325   5.766  1.00  1.44           O  
ATOM   3219  H   GLY A 216     -34.309   5.054   5.708  1.00  1.44           H  
ATOM   3220 1HA  GLY A 216     -36.658   4.833   7.303  1.00  1.44           H  
ATOM   3221 2HA  GLY A 216     -36.314   6.112   6.160  1.00  1.44           H  
ATOM   3222  N   ASP A 217     -37.135   4.283   4.077  1.00  1.29           N  
ATOM   3223  CA  ASP A 217     -38.044   3.757   3.059  1.00  1.29           C  
ATOM   3224  C   ASP A 217     -37.244   3.237   1.873  1.00  1.29           C  
ATOM   3225  O   ASP A 217     -36.051   3.535   1.735  1.00  1.29           O  
ATOM   3226  CB  ASP A 217     -39.056   4.830   2.616  1.00  1.29           C  
ATOM   3227  CG  ASP A 217     -40.400   4.263   2.014  1.00  1.29           C  
ATOM   3228  OD1 ASP A 217     -40.417   3.126   1.570  1.00  1.29           O  
ATOM   3229  OD2 ASP A 217     -41.370   4.983   2.007  1.00  1.29           O  
ATOM   3230  H   ASP A 217     -36.177   4.471   3.831  1.00  1.29           H  
ATOM   3231  HA  ASP A 217     -38.597   2.920   3.488  1.00  1.29           H  
ATOM   3232 1HB  ASP A 217     -39.313   5.459   3.469  1.00  1.29           H  
ATOM   3233 2HB  ASP A 217     -38.593   5.477   1.870  1.00  1.29           H  
ATOM   3234  N   MET A 218     -37.924   2.571   0.945  1.00  1.14           N  
ATOM   3235  CA  MET A 218     -37.244   2.049  -0.233  1.00  1.14           C  
ATOM   3236  C   MET A 218     -36.643   3.157  -1.069  1.00  1.14           C  
ATOM   3237  O   MET A 218     -35.613   2.959  -1.701  1.00  1.14           O  
ATOM   3238  CB  MET A 218     -38.119   1.132  -1.074  1.00  1.14           C  
ATOM   3239  CG  MET A 218     -37.254   0.356  -2.086  1.00  1.14           C  
ATOM   3240  SD  MET A 218     -38.100  -0.944  -2.981  1.00  1.14           S  
ATOM   3241  CE  MET A 218     -36.667  -1.696  -3.781  1.00  1.14           C  
ATOM   3242  H   MET A 218     -38.921   2.420   1.096  1.00  1.14           H  
ATOM   3243  HA  MET A 218     -36.414   1.456   0.100  1.00  1.14           H  
ATOM   3244 1HB  MET A 218     -38.670   0.449  -0.449  1.00  1.14           H  
ATOM   3245 2HB  MET A 218     -38.842   1.729  -1.632  1.00  1.14           H  
ATOM   3246 1HG  MET A 218     -36.852   1.062  -2.814  1.00  1.14           H  
ATOM   3247 2HG  MET A 218     -36.411  -0.091  -1.563  1.00  1.14           H  
ATOM   3248 1HE  MET A 218     -36.985  -2.543  -4.388  1.00  1.14           H  
ATOM   3249 2HE  MET A 218     -36.175  -0.960  -4.416  1.00  1.14           H  
ATOM   3250 3HE  MET A 218     -35.966  -2.036  -3.020  1.00  1.14           H  
ATOM   3251  N   GLN A 219     -37.269   4.331  -1.068  1.00  1.02           N  
ATOM   3252  CA  GLN A 219     -36.768   5.469  -1.834  1.00  1.02           C  
ATOM   3253  C   GLN A 219     -35.411   5.964  -1.307  1.00  1.02           C  
ATOM   3254  O   GLN A 219     -34.607   6.535  -2.053  1.00  1.02           O  
ATOM   3255  CB  GLN A 219     -37.778   6.620  -1.810  1.00  1.02           C  
ATOM   3256  CG  GLN A 219     -39.061   6.344  -2.576  1.00  1.02           C  
ATOM   3257  CD  GLN A 219     -40.030   7.524  -2.545  1.00  1.02           C  
ATOM   3258  OE1 GLN A 219     -39.989   8.366  -1.643  1.00  1.02           O  
ATOM   3259  NE2 GLN A 219     -40.910   7.589  -3.540  1.00  1.02           N  
ATOM   3260  H   GLN A 219     -38.116   4.427  -0.522  1.00  1.02           H  
ATOM   3261  HA  GLN A 219     -36.630   5.151  -2.868  1.00  1.02           H  
ATOM   3262 1HB  GLN A 219     -38.046   6.842  -0.775  1.00  1.02           H  
ATOM   3263 2HB  GLN A 219     -37.318   7.515  -2.228  1.00  1.02           H  
ATOM   3264 1HG  GLN A 219     -38.811   6.128  -3.617  1.00  1.02           H  
ATOM   3265 2HG  GLN A 219     -39.558   5.483  -2.124  1.00  1.02           H  
ATOM   3266 1HE2 GLN A 219     -41.571   8.340  -3.575  1.00  1.02           H  
ATOM   3267 2HE2 GLN A 219     -40.912   6.888  -4.253  1.00  1.02           H  
ATOM   3268  N   GLN A 220     -35.145   5.753  -0.013  1.00  0.94           N  
ATOM   3269  CA  GLN A 220     -33.890   6.208   0.569  1.00  0.94           C  
ATOM   3270  C   GLN A 220     -32.834   5.203   0.172  1.00  0.94           C  
ATOM   3271  O   GLN A 220     -31.713   5.559  -0.202  1.00  0.94           O  
ATOM   3272  CB  GLN A 220     -34.001   6.348   2.095  1.00  0.94           C  
ATOM   3273  CG  GLN A 220     -32.732   6.893   2.762  1.00  0.94           C  
ATOM   3274  CD  GLN A 220     -32.900   7.229   4.260  1.00  0.94           C  
ATOM   3275  OE1 GLN A 220     -33.344   6.432   5.108  1.00  0.94           O  
ATOM   3276  NE2 GLN A 220     -32.531   8.462   4.595  1.00  0.94           N  
ATOM   3277  H   GLN A 220     -35.789   5.228   0.568  1.00  0.94           H  
ATOM   3278  HA  GLN A 220     -33.626   7.176   0.145  1.00  0.94           H  
ATOM   3279 1HB  GLN A 220     -34.832   7.005   2.342  1.00  0.94           H  
ATOM   3280 2HB  GLN A 220     -34.216   5.372   2.526  1.00  0.94           H  
ATOM   3281 1HG  GLN A 220     -31.952   6.131   2.674  1.00  0.94           H  
ATOM   3282 2HG  GLN A 220     -32.425   7.799   2.241  1.00  0.94           H  
ATOM   3283 1HE2 GLN A 220     -32.605   8.766   5.546  1.00  0.94           H  
ATOM   3284 2HE2 GLN A 220     -32.176   9.087   3.898  1.00  0.94           H  
ATOM   3285  N   TYR A 221     -33.230   3.939   0.209  1.00  0.88           N  
ATOM   3286  CA  TYR A 221     -32.367   2.842  -0.179  1.00  0.88           C  
ATOM   3287  C   TYR A 221     -31.971   2.997  -1.648  1.00  0.88           C  
ATOM   3288  O   TYR A 221     -30.786   2.957  -1.984  1.00  0.88           O  
ATOM   3289  CB  TYR A 221     -33.072   1.541   0.147  1.00  0.88           C  
ATOM   3290  CG  TYR A 221     -32.389   0.292  -0.214  1.00  0.88           C  
ATOM   3291  CD1 TYR A 221     -31.233  -0.019   0.416  1.00  0.88           C  
ATOM   3292  CD2 TYR A 221     -32.965  -0.600  -1.090  1.00  0.88           C  
ATOM   3293  CE1 TYR A 221     -30.602  -1.183   0.180  1.00  0.88           C  
ATOM   3294  CE2 TYR A 221     -32.337  -1.788  -1.322  1.00  0.88           C  
ATOM   3295  CZ  TYR A 221     -31.150  -2.069  -0.693  1.00  0.88           C  
ATOM   3296  OH  TYR A 221     -30.511  -3.231  -0.929  1.00  0.88           O  
ATOM   3297  H   TYR A 221     -34.175   3.733   0.539  1.00  0.88           H  
ATOM   3298  HA  TYR A 221     -31.456   2.892   0.418  1.00  0.88           H  
ATOM   3299 1HB  TYR A 221     -33.267   1.520   1.215  1.00  0.88           H  
ATOM   3300 2HB  TYR A 221     -34.032   1.539  -0.345  1.00  0.88           H  
ATOM   3301  HD1 TYR A 221     -30.814   0.680   1.097  1.00  0.88           H  
ATOM   3302  HD2 TYR A 221     -33.910  -0.368  -1.582  1.00  0.88           H  
ATOM   3303  HE1 TYR A 221     -29.666  -1.411   0.687  1.00  0.88           H  
ATOM   3304  HE2 TYR A 221     -32.771  -2.508  -2.006  1.00  0.88           H  
ATOM   3305  HH  TYR A 221     -31.044  -3.761  -1.517  1.00  0.88           H  
ATOM   3306  N   GLU A 222     -32.958   3.218  -2.520  1.00  0.84           N  
ATOM   3307  CA  GLU A 222     -32.678   3.447  -3.928  1.00  0.84           C  
ATOM   3308  C   GLU A 222     -31.749   4.634  -4.124  1.00  0.84           C  
ATOM   3309  O   GLU A 222     -30.801   4.549  -4.909  1.00  0.84           O  
ATOM   3310  CB  GLU A 222     -33.953   3.716  -4.724  1.00  0.84           C  
ATOM   3311  CG  GLU A 222     -33.662   4.011  -6.189  1.00  0.84           C  
ATOM   3312  CD  GLU A 222     -34.867   4.337  -7.030  1.00  0.84           C  
ATOM   3313  OE1 GLU A 222     -35.979   4.144  -6.599  1.00  0.84           O  
ATOM   3314  OE2 GLU A 222     -34.653   4.806  -8.127  1.00  0.84           O  
ATOM   3315  H   GLU A 222     -33.918   3.228  -2.195  1.00  0.84           H  
ATOM   3316  HA  GLU A 222     -32.187   2.563  -4.330  1.00  0.84           H  
ATOM   3317 1HB  GLU A 222     -34.614   2.849  -4.665  1.00  0.84           H  
ATOM   3318 2HB  GLU A 222     -34.482   4.567  -4.292  1.00  0.84           H  
ATOM   3319 1HG  GLU A 222     -32.969   4.852  -6.241  1.00  0.84           H  
ATOM   3320 2HG  GLU A 222     -33.158   3.150  -6.608  1.00  0.84           H  
ATOM   3321  N   SER A 223     -32.005   5.740  -3.410  1.00  0.83           N  
ATOM   3322  CA  SER A 223     -31.172   6.921  -3.555  1.00  0.83           C  
ATOM   3323  C   SER A 223     -29.731   6.599  -3.180  1.00  0.83           C  
ATOM   3324  O   SER A 223     -28.797   7.014  -3.874  1.00  0.83           O  
ATOM   3325  CB  SER A 223     -31.700   8.042  -2.681  1.00  0.83           C  
ATOM   3326  OG  SER A 223     -32.970   8.463  -3.113  1.00  0.83           O  
ATOM   3327  H   SER A 223     -32.811   5.786  -2.785  1.00  0.83           H  
ATOM   3328  HA  SER A 223     -31.203   7.240  -4.596  1.00  0.83           H  
ATOM   3329 1HB  SER A 223     -31.760   7.703  -1.651  1.00  0.83           H  
ATOM   3330 2HB  SER A 223     -31.007   8.879  -2.711  1.00  0.83           H  
ATOM   3331  HG  SER A 223     -33.584   7.721  -2.898  1.00  0.83           H  
ATOM   3332  N   ALA A 224     -29.553   5.821  -2.108  1.00  0.82           N  
ATOM   3333  CA  ALA A 224     -28.228   5.425  -1.663  1.00  0.82           C  
ATOM   3334  C   ALA A 224     -27.496   4.652  -2.744  1.00  0.82           C  
ATOM   3335  O   ALA A 224     -26.308   4.861  -2.971  1.00  0.82           O  
ATOM   3336  CB  ALA A 224     -28.330   4.562  -0.427  1.00  0.82           C  
ATOM   3337  H   ALA A 224     -30.365   5.522  -1.567  1.00  0.82           H  
ATOM   3338  HA  ALA A 224     -27.664   6.325  -1.434  1.00  0.82           H  
ATOM   3339 1HB  ALA A 224     -27.332   4.287  -0.109  1.00  0.82           H  
ATOM   3340 2HB  ALA A 224     -28.840   5.113   0.364  1.00  0.82           H  
ATOM   3341 3HB  ALA A 224     -28.889   3.664  -0.649  1.00  0.82           H  
ATOM   3342  N   LYS A 225     -28.226   3.813  -3.474  1.00  0.83           N  
ATOM   3343  CA  LYS A 225     -27.623   3.010  -4.525  1.00  0.83           C  
ATOM   3344  C   LYS A 225     -27.287   3.886  -5.738  1.00  0.83           C  
ATOM   3345  O   LYS A 225     -26.231   3.752  -6.362  1.00  0.83           O  
ATOM   3346  CB  LYS A 225     -28.599   1.901  -4.924  1.00  0.83           C  
ATOM   3347  CG  LYS A 225     -28.909   0.906  -3.856  1.00  0.83           C  
ATOM   3348  CD  LYS A 225     -27.738   0.076  -3.554  1.00  0.83           C  
ATOM   3349  CE  LYS A 225     -28.065  -0.973  -2.544  1.00  0.83           C  
ATOM   3350  NZ  LYS A 225     -26.874  -1.741  -2.169  1.00  0.83           N  
ATOM   3351  H   LYS A 225     -29.213   3.685  -3.238  1.00  0.83           H  
ATOM   3352  HA  LYS A 225     -26.708   2.565  -4.151  1.00  0.83           H  
ATOM   3353 1HB  LYS A 225     -29.534   2.331  -5.277  1.00  0.83           H  
ATOM   3354 2HB  LYS A 225     -28.162   1.324  -5.726  1.00  0.83           H  
ATOM   3355 1HG  LYS A 225     -29.199   1.422  -2.952  1.00  0.83           H  
ATOM   3356 2HG  LYS A 225     -29.733   0.286  -4.173  1.00  0.83           H  
ATOM   3357 1HD  LYS A 225     -27.440  -0.405  -4.468  1.00  0.83           H  
ATOM   3358 2HD  LYS A 225     -26.916   0.695  -3.191  1.00  0.83           H  
ATOM   3359 1HE  LYS A 225     -28.479  -0.501  -1.667  1.00  0.83           H  
ATOM   3360 2HE  LYS A 225     -28.806  -1.657  -2.958  1.00  0.83           H  
ATOM   3361 1HZ  LYS A 225     -27.128  -2.442  -1.487  1.00  0.83           H  
ATOM   3362 2HZ  LYS A 225     -26.482  -2.182  -2.980  1.00  0.83           H  
ATOM   3363 3HZ  LYS A 225     -26.182  -1.118  -1.786  1.00  0.83           H  
ATOM   3364  N   TRP A 226     -28.148   4.864  -6.004  1.00  0.85           N  
ATOM   3365  CA  TRP A 226     -28.015   5.802  -7.117  1.00  0.85           C  
ATOM   3366  C   TRP A 226     -26.756   6.652  -6.964  1.00  0.85           C  
ATOM   3367  O   TRP A 226     -26.136   7.041  -7.960  1.00  0.85           O  
ATOM   3368  CB  TRP A 226     -29.313   6.605  -7.251  1.00  0.85           C  
ATOM   3369  CG  TRP A 226     -29.417   7.592  -8.371  1.00  0.85           C  
ATOM   3370  CD1 TRP A 226     -29.763   8.902  -8.241  1.00  0.85           C  
ATOM   3371  CD2 TRP A 226     -29.140   7.393  -9.779  1.00  0.85           C  
ATOM   3372  NE1 TRP A 226     -29.778   9.512  -9.469  1.00  0.85           N  
ATOM   3373  CE2 TRP A 226     -29.400   8.606 -10.419  1.00  0.85           C  
ATOM   3374  CE3 TRP A 226     -28.703   6.316 -10.530  1.00  0.85           C  
ATOM   3375  CZ2 TRP A 226     -29.253   8.758 -11.779  1.00  0.85           C  
ATOM   3376  CZ3 TRP A 226     -28.545   6.477 -11.898  1.00  0.85           C  
ATOM   3377  CH2 TRP A 226     -28.824   7.668 -12.494  1.00  0.85           C  
ATOM   3378  H   TRP A 226     -28.992   4.926  -5.433  1.00  0.85           H  
ATOM   3379  HA  TRP A 226     -27.911   5.223  -8.033  1.00  0.85           H  
ATOM   3380 1HB  TRP A 226     -30.153   5.917  -7.329  1.00  0.85           H  
ATOM   3381 2HB  TRP A 226     -29.460   7.159  -6.334  1.00  0.85           H  
ATOM   3382  HD1 TRP A 226     -30.017   9.387  -7.300  1.00  0.85           H  
ATOM   3383  HE1 TRP A 226     -30.018  10.478  -9.643  1.00  0.85           H  
ATOM   3384  HE3 TRP A 226     -28.483   5.370 -10.049  1.00  0.85           H  
ATOM   3385  HZ2 TRP A 226     -29.456   9.701 -12.289  1.00  0.85           H  
ATOM   3386  HZ3 TRP A 226     -28.197   5.628 -12.486  1.00  0.85           H  
ATOM   3387  HH2 TRP A 226     -28.705   7.777 -13.552  1.00  0.85           H  
ATOM   3388  N   LEU A 227     -26.314   6.874  -5.727  1.00  0.89           N  
ATOM   3389  CA  LEU A 227     -25.109   7.663  -5.490  1.00  0.89           C  
ATOM   3390  C   LEU A 227     -23.911   7.054  -6.246  1.00  0.89           C  
ATOM   3391  O   LEU A 227     -23.059   7.787  -6.782  1.00  0.89           O  
ATOM   3392  CB  LEU A 227     -24.748   7.630  -3.996  1.00  0.89           C  
ATOM   3393  CG  LEU A 227     -25.673   8.313  -3.006  1.00  0.89           C  
ATOM   3394  CD1 LEU A 227     -25.213   7.965  -1.568  1.00  0.89           C  
ATOM   3395  CD2 LEU A 227     -25.639   9.791  -3.236  1.00  0.89           C  
ATOM   3396  H   LEU A 227     -26.880   6.551  -4.938  1.00  0.89           H  
ATOM   3397  HA  LEU A 227     -25.276   8.687  -5.825  1.00  0.89           H  
ATOM   3398 1HB  LEU A 227     -24.646   6.591  -3.691  1.00  0.89           H  
ATOM   3399 2HB  LEU A 227     -23.782   8.106  -3.885  1.00  0.89           H  
ATOM   3400  HG  LEU A 227     -26.678   7.950  -3.140  1.00  0.89           H  
ATOM   3401 1HD1 LEU A 227     -25.872   8.442  -0.845  1.00  0.89           H  
ATOM   3402 2HD1 LEU A 227     -25.249   6.887  -1.429  1.00  0.89           H  
ATOM   3403 3HD1 LEU A 227     -24.192   8.317  -1.413  1.00  0.89           H  
ATOM   3404 1HD2 LEU A 227     -26.299  10.290  -2.530  1.00  0.89           H  
ATOM   3405 2HD2 LEU A 227     -24.622  10.150  -3.093  1.00  0.89           H  
ATOM   3406 3HD2 LEU A 227     -25.963  10.015  -4.255  1.00  0.89           H  
ATOM   3407  N   LEU A 228     -23.850   5.718  -6.330  1.00  0.93           N  
ATOM   3408  CA  LEU A 228     -22.750   5.052  -7.027  1.00  0.93           C  
ATOM   3409  C   LEU A 228     -22.682   5.418  -8.509  1.00  0.93           C  
ATOM   3410  O   LEU A 228     -21.628   5.324  -9.126  1.00  0.93           O  
ATOM   3411  CB  LEU A 228     -22.788   3.536  -6.882  1.00  0.93           C  
ATOM   3412  CG  LEU A 228     -21.541   2.810  -7.536  1.00  0.93           C  
ATOM   3413  CD1 LEU A 228     -20.238   3.300  -6.896  1.00  0.93           C  
ATOM   3414  CD2 LEU A 228     -21.653   1.345  -7.355  1.00  0.93           C  
ATOM   3415  H   LEU A 228     -24.605   5.143  -5.947  1.00  0.93           H  
ATOM   3416  HA  LEU A 228     -21.825   5.371  -6.567  1.00  0.93           H  
ATOM   3417 1HB  LEU A 228     -22.816   3.285  -5.842  1.00  0.93           H  
ATOM   3418 2HB  LEU A 228     -23.689   3.162  -7.338  1.00  0.93           H  
ATOM   3419  HG  LEU A 228     -21.515   3.049  -8.601  1.00  0.93           H  
ATOM   3420 1HD1 LEU A 228     -19.386   2.803  -7.366  1.00  0.93           H  
ATOM   3421 2HD1 LEU A 228     -20.154   4.364  -7.038  1.00  0.93           H  
ATOM   3422 3HD1 LEU A 228     -20.239   3.076  -5.836  1.00  0.93           H  
ATOM   3423 1HD2 LEU A 228     -20.799   0.846  -7.814  1.00  0.93           H  
ATOM   3424 2HD2 LEU A 228     -21.664   1.138  -6.290  1.00  0.93           H  
ATOM   3425 3HD2 LEU A 228     -22.575   0.993  -7.818  1.00  0.93           H  
ATOM   3426  N   PHE A 229     -23.830   5.723  -9.105  1.00  0.98           N  
ATOM   3427  CA  PHE A 229     -23.914   5.986 -10.528  1.00  0.98           C  
ATOM   3428  C   PHE A 229     -24.024   7.475 -10.857  1.00  0.98           C  
ATOM   3429  O   PHE A 229     -23.639   7.899 -11.951  1.00  0.98           O  
ATOM   3430  CB  PHE A 229     -25.117   5.224 -11.041  1.00  0.98           C  
ATOM   3431  CG  PHE A 229     -24.924   3.759 -10.834  1.00  0.98           C  
ATOM   3432  CD1 PHE A 229     -25.317   3.160  -9.658  1.00  0.98           C  
ATOM   3433  CD2 PHE A 229     -24.342   2.996 -11.793  1.00  0.98           C  
ATOM   3434  CE1 PHE A 229     -25.107   1.808  -9.452  1.00  0.98           C  
ATOM   3435  CE2 PHE A 229     -24.139   1.643 -11.615  1.00  0.98           C  
ATOM   3436  CZ  PHE A 229     -24.516   1.052 -10.433  1.00  0.98           C  
ATOM   3437  H   PHE A 229     -24.674   5.823  -8.550  1.00  0.98           H  
ATOM   3438  HA  PHE A 229     -23.013   5.596 -11.004  1.00  0.98           H  
ATOM   3439 1HB  PHE A 229     -25.995   5.535 -10.490  1.00  0.98           H  
ATOM   3440 2HB  PHE A 229     -25.279   5.422 -12.100  1.00  0.98           H  
ATOM   3441  HD1 PHE A 229     -25.785   3.767  -8.879  1.00  0.98           H  
ATOM   3442  HD2 PHE A 229     -24.041   3.485 -12.696  1.00  0.98           H  
ATOM   3443  HE1 PHE A 229     -25.415   1.347  -8.507  1.00  0.98           H  
ATOM   3444  HE2 PHE A 229     -23.670   1.047 -12.404  1.00  0.98           H  
ATOM   3445  HZ  PHE A 229     -24.349  -0.008 -10.272  1.00  0.98           H  
ATOM   3446  N   SER A 230     -24.560   8.265  -9.921  1.00  1.03           N  
ATOM   3447  CA  SER A 230     -24.746   9.692 -10.157  1.00  1.03           C  
ATOM   3448  C   SER A 230     -23.682  10.622  -9.545  1.00  1.03           C  
ATOM   3449  O   SER A 230     -23.498  11.735 -10.041  1.00  1.03           O  
ATOM   3450  CB  SER A 230     -26.117  10.093  -9.667  1.00  1.03           C  
ATOM   3451  OG  SER A 230     -26.248   9.885  -8.289  1.00  1.03           O  
ATOM   3452  H   SER A 230     -24.891   7.857  -9.052  1.00  1.03           H  
ATOM   3453  HA  SER A 230     -24.730   9.847 -11.235  1.00  1.03           H  
ATOM   3454 1HB  SER A 230     -26.297  11.138  -9.901  1.00  1.03           H  
ATOM   3455 2HB  SER A 230     -26.846   9.511 -10.190  1.00  1.03           H  
ATOM   3456  HG  SER A 230     -26.226   8.912  -8.169  1.00  1.03           H  
ATOM   3457  N   GLU A 231     -22.978  10.192  -8.485  1.00  1.06           N  
ATOM   3458  CA  GLU A 231     -21.965  11.055  -7.865  1.00  1.06           C  
ATOM   3459  C   GLU A 231     -20.546  10.490  -7.977  1.00  1.06           C  
ATOM   3460  O   GLU A 231     -19.571  11.237  -8.105  1.00  1.06           O  
ATOM   3461  CB  GLU A 231     -22.278  11.308  -6.387  1.00  1.06           C  
ATOM   3462  CG  GLU A 231     -23.579  12.062  -6.129  1.00  1.06           C  
ATOM   3463  CD  GLU A 231     -23.790  12.389  -4.668  1.00  1.06           C  
ATOM   3464  OE1 GLU A 231     -22.974  11.996  -3.867  1.00  1.06           O  
ATOM   3465  OE2 GLU A 231     -24.763  13.032  -4.353  1.00  1.06           O  
ATOM   3466  H   GLU A 231     -23.153   9.279  -8.078  1.00  1.06           H  
ATOM   3467  HA  GLU A 231     -21.975  12.015  -8.379  1.00  1.06           H  
ATOM   3468 1HB  GLU A 231     -22.343  10.349  -5.865  1.00  1.06           H  
ATOM   3469 2HB  GLU A 231     -21.464  11.871  -5.934  1.00  1.06           H  
ATOM   3470 1HG  GLU A 231     -23.576  12.986  -6.706  1.00  1.06           H  
ATOM   3471 2HG  GLU A 231     -24.411  11.448  -6.480  1.00  1.06           H  
ATOM   3472  N   HIS A 232     -20.425   9.169  -7.939  1.00  1.07           N  
ATOM   3473  CA  HIS A 232     -19.103   8.552  -7.953  1.00  1.07           C  
ATOM   3474  C   HIS A 232     -18.481   8.581  -9.341  1.00  1.07           C  
ATOM   3475  O   HIS A 232     -19.162   8.500 -10.367  1.00  1.07           O  
ATOM   3476  CB  HIS A 232     -19.180   7.117  -7.456  1.00  1.07           C  
ATOM   3477  CG  HIS A 232     -19.512   6.996  -6.000  1.00  1.07           C  
ATOM   3478  ND1 HIS A 232     -20.684   7.479  -5.452  1.00  1.07           N  
ATOM   3479  CD2 HIS A 232     -18.859   6.395  -5.005  1.00  1.07           C  
ATOM   3480  CE1 HIS A 232     -20.714   7.199  -4.169  1.00  1.07           C  
ATOM   3481  NE2 HIS A 232     -19.625   6.544  -3.867  1.00  1.07           N  
ATOM   3482  H   HIS A 232     -21.260   8.595  -7.819  1.00  1.07           H  
ATOM   3483  HA  HIS A 232     -18.441   9.102  -7.285  1.00  1.07           H  
ATOM   3484 1HB  HIS A 232     -19.925   6.595  -8.018  1.00  1.07           H  
ATOM   3485 2HB  HIS A 232     -18.226   6.617  -7.632  1.00  1.07           H  
ATOM   3486  HD1 HIS A 232     -21.449   7.928  -5.955  1.00  1.07           H  
ATOM   3487  HD2 HIS A 232     -17.907   5.863  -4.969  1.00  1.07           H  
ATOM   3488  HE1 HIS A 232     -21.554   7.501  -3.551  1.00  1.07           H  
ATOM   3489  N   GLN A 233     -17.161   8.649  -9.377  1.00  1.05           N  
ATOM   3490  CA  GLN A 233     -16.436   8.711 -10.636  1.00  1.05           C  
ATOM   3491  C   GLN A 233     -16.267   7.348 -11.289  1.00  1.05           C  
ATOM   3492  O   GLN A 233     -15.195   6.735 -11.216  1.00  1.05           O  
ATOM   3493  CB  GLN A 233     -15.081   9.377 -10.421  1.00  1.05           C  
ATOM   3494  CG  GLN A 233     -15.196  10.811  -9.902  1.00  1.05           C  
ATOM   3495  CD  GLN A 233     -15.864  11.748 -10.907  1.00  1.05           C  
ATOM   3496  OE1 GLN A 233     -15.332  11.987 -11.995  1.00  1.05           O  
ATOM   3497  NE2 GLN A 233     -17.030  12.284 -10.548  1.00  1.05           N  
ATOM   3498  H   GLN A 233     -16.648   8.697  -8.507  1.00  1.05           H  
ATOM   3499  HA  GLN A 233     -17.010   9.333 -11.323  1.00  1.05           H  
ATOM   3500 1HB  GLN A 233     -14.499   8.800  -9.700  1.00  1.05           H  
ATOM   3501 2HB  GLN A 233     -14.527   9.393 -11.359  1.00  1.05           H  
ATOM   3502 1HG  GLN A 233     -15.795  10.807  -8.988  1.00  1.05           H  
ATOM   3503 2HG  GLN A 233     -14.196  11.192  -9.690  1.00  1.05           H  
ATOM   3504 1HE2 GLN A 233     -17.509  12.904 -11.170  1.00  1.05           H  
ATOM   3505 2HE2 GLN A 233     -17.437  12.069  -9.651  1.00  1.05           H  
ATOM   3506  N   VAL A 234     -17.351   6.902 -11.913  1.00  1.00           N  
ATOM   3507  CA  VAL A 234     -17.430   5.608 -12.580  1.00  1.00           C  
ATOM   3508  C   VAL A 234     -17.339   5.745 -14.102  1.00  1.00           C  
ATOM   3509  O   VAL A 234     -18.134   6.463 -14.708  1.00  1.00           O  
ATOM   3510  CB  VAL A 234     -18.771   4.928 -12.269  1.00  1.00           C  
ATOM   3511  CG1 VAL A 234     -18.822   3.605 -13.003  1.00  1.00           C  
ATOM   3512  CG2 VAL A 234     -18.951   4.742 -10.748  1.00  1.00           C  
ATOM   3513  H   VAL A 234     -18.179   7.500 -11.859  1.00  1.00           H  
ATOM   3514  HA  VAL A 234     -16.613   4.983 -12.229  1.00  1.00           H  
ATOM   3515  HB  VAL A 234     -19.584   5.547 -12.651  1.00  1.00           H  
ATOM   3516 1HG1 VAL A 234     -19.765   3.128 -12.823  1.00  1.00           H  
ATOM   3517 2HG1 VAL A 234     -18.713   3.770 -14.060  1.00  1.00           H  
ATOM   3518 3HG1 VAL A 234     -18.011   2.979 -12.647  1.00  1.00           H  
ATOM   3519 1HG2 VAL A 234     -19.910   4.265 -10.560  1.00  1.00           H  
ATOM   3520 2HG2 VAL A 234     -18.174   4.131 -10.346  1.00  1.00           H  
ATOM   3521 3HG2 VAL A 234     -18.933   5.713 -10.260  1.00  1.00           H  
ATOM   3522  N   GLY A 235     -16.384   5.045 -14.719  1.00  0.94           N  
ATOM   3523  CA  GLY A 235     -16.205   5.090 -16.171  1.00  0.94           C  
ATOM   3524  C   GLY A 235     -17.472   4.658 -16.915  1.00  0.94           C  
ATOM   3525  O   GLY A 235     -18.047   5.438 -17.681  1.00  0.94           O  
ATOM   3526  H   GLY A 235     -15.746   4.485 -14.155  1.00  0.94           H  
ATOM   3527 1HA  GLY A 235     -15.925   6.098 -16.471  1.00  0.94           H  
ATOM   3528 2HA  GLY A 235     -15.383   4.429 -16.445  1.00  0.94           H  
ATOM   3529  N   VAL A 236     -17.919   3.426 -16.668  1.00  0.89           N  
ATOM   3530  CA  VAL A 236     -19.143   2.929 -17.294  1.00  0.89           C  
ATOM   3531  C   VAL A 236     -20.094   2.251 -16.313  1.00  0.89           C  
ATOM   3532  O   VAL A 236     -19.684   1.448 -15.479  1.00  0.89           O  
ATOM   3533  CB  VAL A 236     -18.771   1.929 -18.395  1.00  0.89           C  
ATOM   3534  CG1 VAL A 236     -18.002   0.798 -17.796  1.00  0.89           C  
ATOM   3535  CG2 VAL A 236     -20.011   1.395 -19.067  1.00  0.89           C  
ATOM   3536  H   VAL A 236     -17.352   2.823 -16.073  1.00  0.89           H  
ATOM   3537  HA  VAL A 236     -19.665   3.773 -17.747  1.00  0.89           H  
ATOM   3538  HB  VAL A 236     -18.140   2.429 -19.128  1.00  0.89           H  
ATOM   3539 1HG1 VAL A 236     -17.708   0.096 -18.549  1.00  0.89           H  
ATOM   3540 2HG1 VAL A 236     -17.119   1.186 -17.323  1.00  0.89           H  
ATOM   3541 3HG1 VAL A 236     -18.628   0.306 -17.062  1.00  0.89           H  
ATOM   3542 1HG2 VAL A 236     -19.732   0.708 -19.850  1.00  0.89           H  
ATOM   3543 2HG2 VAL A 236     -20.638   0.872 -18.351  1.00  0.89           H  
ATOM   3544 3HG2 VAL A 236     -20.563   2.218 -19.497  1.00  0.89           H  
ATOM   3545  N   ALA A 237     -21.376   2.532 -16.459  1.00  0.85           N  
ATOM   3546  CA  ALA A 237     -22.382   1.882 -15.643  1.00  0.85           C  
ATOM   3547  C   ALA A 237     -23.042   0.742 -16.397  1.00  0.85           C  
ATOM   3548  O   ALA A 237     -23.360   0.897 -17.573  1.00  0.85           O  
ATOM   3549  CB  ALA A 237     -23.434   2.886 -15.243  1.00  0.85           C  
ATOM   3550  H   ALA A 237     -21.654   3.208 -17.156  1.00  0.85           H  
ATOM   3551  HA  ALA A 237     -21.903   1.473 -14.753  1.00  0.85           H  
ATOM   3552 1HB  ALA A 237     -24.184   2.387 -14.634  1.00  0.85           H  
ATOM   3553 2HB  ALA A 237     -22.970   3.697 -14.684  1.00  0.85           H  
ATOM   3554 3HB  ALA A 237     -23.906   3.281 -16.138  1.00  0.85           H  
ATOM   3555  N   ILE A 238     -23.273  -0.369 -15.714  1.00  0.84           N  
ATOM   3556  CA  ILE A 238     -23.992  -1.511 -16.257  1.00  0.84           C  
ATOM   3557  C   ILE A 238     -25.229  -1.747 -15.412  1.00  0.84           C  
ATOM   3558  O   ILE A 238     -25.129  -1.950 -14.199  1.00  0.84           O  
ATOM   3559  CB  ILE A 238     -23.115  -2.761 -16.303  1.00  0.84           C  
ATOM   3560  CG1 ILE A 238     -21.835  -2.471 -17.133  1.00  0.84           C  
ATOM   3561  CG2 ILE A 238     -23.894  -3.937 -16.899  1.00  0.84           C  
ATOM   3562  CD1 ILE A 238     -20.649  -2.036 -16.322  1.00  0.84           C  
ATOM   3563  H   ILE A 238     -22.925  -0.431 -14.763  1.00  0.84           H  
ATOM   3564  HA  ILE A 238     -24.302  -1.276 -17.267  1.00  0.84           H  
ATOM   3565  HB  ILE A 238     -22.809  -3.010 -15.304  1.00  0.84           H  
ATOM   3566 1HG1 ILE A 238     -21.573  -3.368 -17.690  1.00  0.84           H  
ATOM   3567 2HG1 ILE A 238     -22.039  -1.677 -17.833  1.00  0.84           H  
ATOM   3568 1HG2 ILE A 238     -23.258  -4.824 -16.910  1.00  0.84           H  
ATOM   3569 2HG2 ILE A 238     -24.774  -4.130 -16.292  1.00  0.84           H  
ATOM   3570 3HG2 ILE A 238     -24.203  -3.693 -17.918  1.00  0.84           H  
ATOM   3571 1HD1 ILE A 238     -19.809  -1.855 -16.989  1.00  0.84           H  
ATOM   3572 2HD1 ILE A 238     -20.880  -1.123 -15.775  1.00  0.84           H  
ATOM   3573 3HD1 ILE A 238     -20.388  -2.817 -15.616  1.00  0.84           H  
ATOM   3574  N   ILE A 239     -26.388  -1.651 -16.035  1.00  0.85           N  
ATOM   3575  CA  ILE A 239     -27.641  -1.713 -15.297  1.00  0.85           C  
ATOM   3576  C   ILE A 239     -28.610  -2.828 -15.690  1.00  0.85           C  
ATOM   3577  O   ILE A 239     -29.015  -2.970 -16.854  1.00  0.85           O  
ATOM   3578  CB  ILE A 239     -28.322  -0.319 -15.363  1.00  0.85           C  
ATOM   3579  CG1 ILE A 239     -27.393   0.757 -14.637  1.00  0.85           C  
ATOM   3580  CG2 ILE A 239     -29.682  -0.350 -14.779  1.00  0.85           C  
ATOM   3581  CD1 ILE A 239     -27.828   2.199 -14.786  1.00  0.85           C  
ATOM   3582  H   ILE A 239     -26.380  -1.516 -17.047  1.00  0.85           H  
ATOM   3583  HA  ILE A 239     -27.393  -1.887 -14.254  1.00  0.85           H  
ATOM   3584  HB  ILE A 239     -28.396  -0.027 -16.398  1.00  0.85           H  
ATOM   3585 1HG1 ILE A 239     -27.366   0.520 -13.572  1.00  0.85           H  
ATOM   3586 2HG1 ILE A 239     -26.386   0.691 -15.032  1.00  0.85           H  
ATOM   3587 1HG2 ILE A 239     -30.126   0.637 -14.854  1.00  0.85           H  
ATOM   3588 2HG2 ILE A 239     -30.300  -1.067 -15.314  1.00  0.85           H  
ATOM   3589 3HG2 ILE A 239     -29.611  -0.631 -13.756  1.00  0.85           H  
ATOM   3590 1HD1 ILE A 239     -27.135   2.846 -14.247  1.00  0.85           H  
ATOM   3591 2HD1 ILE A 239     -27.829   2.473 -15.828  1.00  0.85           H  
ATOM   3592 3HD1 ILE A 239     -28.828   2.319 -14.380  1.00  0.85           H  
ATOM   3593  N   ASN A 240     -29.058  -3.593 -14.688  1.00  0.87           N  
ATOM   3594  CA  ASN A 240     -30.026  -4.639 -14.978  1.00  0.87           C  
ATOM   3595  C   ASN A 240     -31.361  -3.982 -15.221  1.00  0.87           C  
ATOM   3596  O   ASN A 240     -32.113  -3.681 -14.300  1.00  0.87           O  
ATOM   3597  CB  ASN A 240     -30.143  -5.629 -13.839  1.00  0.87           C  
ATOM   3598  CG  ASN A 240     -31.062  -6.763 -14.166  1.00  0.87           C  
ATOM   3599  OD1 ASN A 240     -31.994  -6.646 -14.988  1.00  0.87           O  
ATOM   3600  ND2 ASN A 240     -30.835  -7.887 -13.532  1.00  0.87           N  
ATOM   3601  H   ASN A 240     -28.699  -3.488 -13.735  1.00  0.87           H  
ATOM   3602  HA  ASN A 240     -29.738  -5.161 -15.891  1.00  0.87           H  
ATOM   3603 1HB  ASN A 240     -29.172  -6.014 -13.587  1.00  0.87           H  
ATOM   3604 2HB  ASN A 240     -30.521  -5.117 -12.950  1.00  0.87           H  
ATOM   3605 1HD2 ASN A 240     -31.436  -8.670 -13.696  1.00  0.87           H  
ATOM   3606 2HD2 ASN A 240     -30.079  -7.956 -12.886  1.00  0.87           H  
ATOM   3607  N   ALA A 241     -31.649  -3.773 -16.484  1.00  0.91           N  
ATOM   3608  CA  ALA A 241     -32.798  -3.009 -16.935  1.00  0.91           C  
ATOM   3609  C   ALA A 241     -34.098  -3.821 -16.909  1.00  0.91           C  
ATOM   3610  O   ALA A 241     -35.151  -3.305 -17.290  1.00  0.91           O  
ATOM   3611  CB  ALA A 241     -32.510  -2.434 -18.305  1.00  0.91           C  
ATOM   3612  H   ALA A 241     -30.978  -4.115 -17.169  1.00  0.91           H  
ATOM   3613  HA  ALA A 241     -32.931  -2.174 -16.248  1.00  0.91           H  
ATOM   3614 1HB  ALA A 241     -33.338  -1.814 -18.633  1.00  0.91           H  
ATOM   3615 2HB  ALA A 241     -31.620  -1.853 -18.245  1.00  0.91           H  
ATOM   3616 3HB  ALA A 241     -32.349  -3.201 -19.010  1.00  0.91           H  
ATOM   3617  N   ASP A 242     -34.057  -5.094 -16.469  1.00  0.94           N  
ATOM   3618  CA  ASP A 242     -35.331  -5.796 -16.300  1.00  0.94           C  
ATOM   3619  C   ASP A 242     -35.986  -5.231 -15.031  1.00  0.94           C  
ATOM   3620  O   ASP A 242     -37.210  -5.280 -14.861  1.00  0.94           O  
ATOM   3621  CB  ASP A 242     -35.207  -7.328 -16.187  1.00  0.94           C  
ATOM   3622  CG  ASP A 242     -34.906  -8.127 -17.511  1.00  0.94           C  
ATOM   3623  OD1 ASP A 242     -35.195  -7.677 -18.613  1.00  0.94           O  
ATOM   3624  OD2 ASP A 242     -34.416  -9.214 -17.393  1.00  0.94           O  
ATOM   3625  H   ASP A 242     -33.178  -5.526 -16.173  1.00  0.94           H  
ATOM   3626  HA  ASP A 242     -35.974  -5.573 -17.151  1.00  0.94           H  
ATOM   3627 1HB  ASP A 242     -34.416  -7.557 -15.471  1.00  0.94           H  
ATOM   3628 2HB  ASP A 242     -36.132  -7.719 -15.762  1.00  0.94           H  
ATOM   3629  N   ASP A 243     -35.148  -4.686 -14.142  1.00  0.97           N  
ATOM   3630  CA  ASP A 243     -35.544  -4.063 -12.891  1.00  0.97           C  
ATOM   3631  C   ASP A 243     -36.157  -2.683 -13.137  1.00  0.97           C  
ATOM   3632  O   ASP A 243     -35.587  -1.877 -13.877  1.00  0.97           O  
ATOM   3633  CB  ASP A 243     -34.329  -3.950 -11.962  1.00  0.97           C  
ATOM   3634  CG  ASP A 243     -34.648  -3.415 -10.617  1.00  0.97           C  
ATOM   3635  OD1 ASP A 243     -34.635  -4.153  -9.645  1.00  0.97           O  
ATOM   3636  OD2 ASP A 243     -34.850  -2.223 -10.544  1.00  0.97           O  
ATOM   3637  H   ASP A 243     -34.150  -4.646 -14.353  1.00  0.97           H  
ATOM   3638  HA  ASP A 243     -36.293  -4.694 -12.413  1.00  0.97           H  
ATOM   3639 1HB  ASP A 243     -33.859  -4.929 -11.858  1.00  0.97           H  
ATOM   3640 2HB  ASP A 243     -33.594  -3.296 -12.415  1.00  0.97           H  
ATOM   3641  N   GLU A 244     -37.304  -2.392 -12.520  1.00  0.99           N  
ATOM   3642  CA  GLU A 244     -37.919  -1.071 -12.690  1.00  0.99           C  
ATOM   3643  C   GLU A 244     -36.997   0.091 -12.306  1.00  0.99           C  
ATOM   3644  O   GLU A 244     -37.021   1.143 -12.954  1.00  0.99           O  
ATOM   3645  CB  GLU A 244     -39.204  -0.955 -11.881  1.00  0.99           C  
ATOM   3646  CG  GLU A 244     -39.865   0.407 -12.022  1.00  0.99           C  
ATOM   3647  CD  GLU A 244     -41.177   0.533 -11.296  1.00  0.99           C  
ATOM   3648  OE1 GLU A 244     -41.679  -0.454 -10.812  1.00  0.99           O  
ATOM   3649  OE2 GLU A 244     -41.661   1.647 -11.198  1.00  0.99           O  
ATOM   3650  H   GLU A 244     -37.738  -3.082 -11.923  1.00  0.99           H  
ATOM   3651  HA  GLU A 244     -38.165  -0.952 -13.742  1.00  0.99           H  
ATOM   3652 1HB  GLU A 244     -39.913  -1.717 -12.205  1.00  0.99           H  
ATOM   3653 2HB  GLU A 244     -38.990  -1.123 -10.825  1.00  0.99           H  
ATOM   3654 1HG  GLU A 244     -39.178   1.161 -11.636  1.00  0.99           H  
ATOM   3655 2HG  GLU A 244     -40.021   0.611 -13.080  1.00  0.99           H  
ATOM   3656  N   VAL A 245     -36.218  -0.076 -11.235  1.00  1.01           N  
ATOM   3657  CA  VAL A 245     -35.315   0.966 -10.780  1.00  1.01           C  
ATOM   3658  C   VAL A 245     -34.254   1.120 -11.831  1.00  1.01           C  
ATOM   3659  O   VAL A 245     -33.885   2.230 -12.213  1.00  1.01           O  
ATOM   3660  CB  VAL A 245     -34.703   0.623  -9.414  1.00  1.01           C  
ATOM   3661  CG1 VAL A 245     -33.650   1.596  -9.091  1.00  1.01           C  
ATOM   3662  CG2 VAL A 245     -35.793   0.645  -8.365  1.00  1.01           C  
ATOM   3663  H   VAL A 245     -36.171  -0.980 -10.769  1.00  1.01           H  
ATOM   3664  HA  VAL A 245     -35.866   1.902 -10.688  1.00  1.01           H  
ATOM   3665  HB  VAL A 245     -34.240  -0.345  -9.445  1.00  1.01           H  
ATOM   3666 1HG1 VAL A 245     -33.212   1.361  -8.131  1.00  1.01           H  
ATOM   3667 2HG1 VAL A 245     -32.883   1.556  -9.860  1.00  1.01           H  
ATOM   3668 3HG1 VAL A 245     -34.083   2.580  -9.065  1.00  1.01           H  
ATOM   3669 1HG2 VAL A 245     -35.375   0.409  -7.401  1.00  1.01           H  
ATOM   3670 2HG2 VAL A 245     -36.243   1.640  -8.331  1.00  1.01           H  
ATOM   3671 3HG2 VAL A 245     -36.552  -0.095  -8.622  1.00  1.01           H  
ATOM   3672  N   GLY A 246     -33.793  -0.019 -12.319  1.00  1.02           N  
ATOM   3673  CA  GLY A 246     -32.789  -0.058 -13.367  1.00  1.02           C  
ATOM   3674  C   GLY A 246     -33.228   0.807 -14.552  1.00  1.02           C  
ATOM   3675  O   GLY A 246     -32.493   1.694 -14.996  1.00  1.02           O  
ATOM   3676  H   GLY A 246     -34.172  -0.888 -11.919  1.00  1.02           H  
ATOM   3677 1HA  GLY A 246     -31.842   0.304 -12.970  1.00  1.02           H  
ATOM   3678 2HA  GLY A 246     -32.646  -1.091 -13.692  1.00  1.02           H  
ATOM   3679  N   ARG A 247     -34.438   0.568 -15.056  1.00  1.05           N  
ATOM   3680  CA  ARG A 247     -34.932   1.329 -16.200  1.00  1.05           C  
ATOM   3681  C   ARG A 247     -35.029   2.823 -15.900  1.00  1.05           C  
ATOM   3682  O   ARG A 247     -34.664   3.659 -16.739  1.00  1.05           O  
ATOM   3683  CB  ARG A 247     -36.290   0.808 -16.628  1.00  1.05           C  
ATOM   3684  CG  ARG A 247     -36.217  -0.537 -17.252  1.00  1.05           C  
ATOM   3685  CD  ARG A 247     -37.454  -0.959 -17.946  1.00  1.05           C  
ATOM   3686  NE  ARG A 247     -38.578  -1.134 -17.036  1.00  1.05           N  
ATOM   3687  CZ  ARG A 247     -38.818  -2.272 -16.357  1.00  1.05           C  
ATOM   3688  NH1 ARG A 247     -37.992  -3.275 -16.481  1.00  1.05           N  
ATOM   3689  NH2 ARG A 247     -39.873  -2.379 -15.563  1.00  1.05           N  
ATOM   3690  H   ARG A 247     -35.000  -0.180 -14.641  1.00  1.05           H  
ATOM   3691  HA  ARG A 247     -34.241   1.188 -17.026  1.00  1.05           H  
ATOM   3692 1HB  ARG A 247     -36.940   0.733 -15.753  1.00  1.05           H  
ATOM   3693 2HB  ARG A 247     -36.751   1.494 -17.333  1.00  1.05           H  
ATOM   3694 1HG  ARG A 247     -35.388  -0.580 -17.957  1.00  1.05           H  
ATOM   3695 2HG  ARG A 247     -36.038  -1.243 -16.442  1.00  1.05           H  
ATOM   3696 1HD  ARG A 247     -37.728  -0.214 -18.690  1.00  1.05           H  
ATOM   3697 2HD  ARG A 247     -37.266  -1.915 -18.441  1.00  1.05           H  
ATOM   3698  HE  ARG A 247     -39.222  -0.367 -16.920  1.00  1.05           H  
ATOM   3699 1HH1 ARG A 247     -37.146  -3.191 -17.065  1.00  1.05           H  
ATOM   3700 2HH1 ARG A 247     -38.132  -4.136 -15.945  1.00  1.05           H  
ATOM   3701 1HH2 ARG A 247     -40.512  -1.604 -15.460  1.00  1.05           H  
ATOM   3702 2HH2 ARG A 247     -40.032  -3.239 -15.057  1.00  1.05           H  
ATOM   3703  N   ARG A 248     -35.482   3.170 -14.694  1.00  1.10           N  
ATOM   3704  CA  ARG A 248     -35.576   4.571 -14.316  1.00  1.10           C  
ATOM   3705  C   ARG A 248     -34.186   5.212 -14.276  1.00  1.10           C  
ATOM   3706  O   ARG A 248     -34.000   6.355 -14.706  1.00  1.10           O  
ATOM   3707  CB  ARG A 248     -36.286   4.696 -12.975  1.00  1.10           C  
ATOM   3708  CG  ARG A 248     -37.796   4.398 -13.037  1.00  1.10           C  
ATOM   3709  CD  ARG A 248     -38.460   4.494 -11.704  1.00  1.10           C  
ATOM   3710  NE  ARG A 248     -39.891   4.152 -11.773  1.00  1.10           N  
ATOM   3711  CZ  ARG A 248     -40.874   4.990 -12.124  1.00  1.10           C  
ATOM   3712  NH1 ARG A 248     -40.626   6.244 -12.450  1.00  1.10           N  
ATOM   3713  NH2 ARG A 248     -42.098   4.520 -12.131  1.00  1.10           N  
ATOM   3714  H   ARG A 248     -35.791   2.451 -14.034  1.00  1.10           H  
ATOM   3715  HA  ARG A 248     -36.173   5.089 -15.065  1.00  1.10           H  
ATOM   3716 1HB  ARG A 248     -35.841   3.999 -12.266  1.00  1.10           H  
ATOM   3717 2HB  ARG A 248     -36.151   5.700 -12.578  1.00  1.10           H  
ATOM   3718 1HG  ARG A 248     -38.273   5.114 -13.703  1.00  1.10           H  
ATOM   3719 2HG  ARG A 248     -37.953   3.394 -13.425  1.00  1.10           H  
ATOM   3720 1HD  ARG A 248     -37.977   3.793 -11.017  1.00  1.10           H  
ATOM   3721 2HD  ARG A 248     -38.367   5.505 -11.316  1.00  1.10           H  
ATOM   3722  HE  ARG A 248     -40.194   3.193 -11.537  1.00  1.10           H  
ATOM   3723 1HH1 ARG A 248     -39.677   6.590 -12.438  1.00  1.10           H  
ATOM   3724 2HH1 ARG A 248     -41.384   6.857 -12.712  1.00  1.10           H  
ATOM   3725 1HH2 ARG A 248     -42.236   3.534 -11.863  1.00  1.10           H  
ATOM   3726 2HH2 ARG A 248     -42.875   5.107 -12.387  1.00  1.10           H  
ATOM   3727  N   TRP A 249     -33.192   4.464 -13.812  1.00  1.17           N  
ATOM   3728  CA  TRP A 249     -31.843   4.995 -13.746  1.00  1.17           C  
ATOM   3729  C   TRP A 249     -31.278   5.254 -15.111  1.00  1.17           C  
ATOM   3730  O   TRP A 249     -30.598   6.251 -15.323  1.00  1.17           O  
ATOM   3731  CB  TRP A 249     -30.935   4.041 -13.038  1.00  1.17           C  
ATOM   3732  CG  TRP A 249     -31.168   4.026 -11.646  1.00  1.17           C  
ATOM   3733  CD1 TRP A 249     -32.186   4.619 -10.970  1.00  1.17           C  
ATOM   3734  CD2 TRP A 249     -30.352   3.408 -10.699  1.00  1.17           C  
ATOM   3735  NE1 TRP A 249     -32.055   4.398  -9.651  1.00  1.17           N  
ATOM   3736  CE2 TRP A 249     -30.917   3.657  -9.454  1.00  1.17           C  
ATOM   3737  CE3 TRP A 249     -29.194   2.679 -10.795  1.00  1.17           C  
ATOM   3738  CZ2 TRP A 249     -30.348   3.190  -8.311  1.00  1.17           C  
ATOM   3739  CZ3 TRP A 249     -28.635   2.231  -9.671  1.00  1.17           C  
ATOM   3740  CH2 TRP A 249     -29.181   2.474  -8.468  1.00  1.17           C  
ATOM   3741  H   TRP A 249     -33.384   3.525 -13.459  1.00  1.17           H  
ATOM   3742  HA  TRP A 249     -31.866   5.934 -13.195  1.00  1.17           H  
ATOM   3743 1HB  TRP A 249     -31.102   3.036 -13.414  1.00  1.17           H  
ATOM   3744 2HB  TRP A 249     -29.905   4.293 -13.236  1.00  1.17           H  
ATOM   3745  HD1 TRP A 249     -32.995   5.181 -11.428  1.00  1.17           H  
ATOM   3746  HE1 TRP A 249     -32.731   4.732  -8.937  1.00  1.17           H  
ATOM   3747  HE3 TRP A 249     -28.740   2.473 -11.762  1.00  1.17           H  
ATOM   3748  HZ2 TRP A 249     -30.771   3.371  -7.320  1.00  1.17           H  
ATOM   3749  HZ3 TRP A 249     -27.734   1.657  -9.757  1.00  1.17           H  
ATOM   3750  HH2 TRP A 249     -28.682   2.084  -7.623  1.00  1.17           H  
ATOM   3751  N   LEU A 250     -31.569   4.367 -16.047  1.00  1.28           N  
ATOM   3752  CA  LEU A 250     -31.093   4.542 -17.402  1.00  1.28           C  
ATOM   3753  C   LEU A 250     -31.696   5.798 -18.006  1.00  1.28           C  
ATOM   3754  O   LEU A 250     -30.994   6.601 -18.627  1.00  1.28           O  
ATOM   3755  CB  LEU A 250     -31.449   3.292 -18.186  1.00  1.28           C  
ATOM   3756  CG  LEU A 250     -30.640   2.123 -17.770  1.00  1.28           C  
ATOM   3757  CD1 LEU A 250     -31.189   0.885 -18.334  1.00  1.28           C  
ATOM   3758  CD2 LEU A 250     -29.257   2.360 -18.256  1.00  1.28           C  
ATOM   3759  H   LEU A 250     -32.117   3.540 -15.799  1.00  1.28           H  
ATOM   3760  HA  LEU A 250     -30.011   4.651 -17.379  1.00  1.28           H  
ATOM   3761 1HB  LEU A 250     -32.498   3.058 -18.022  1.00  1.28           H  
ATOM   3762 2HB  LEU A 250     -31.285   3.471 -19.247  1.00  1.28           H  
ATOM   3763  HG  LEU A 250     -30.636   2.035 -16.690  1.00  1.28           H  
ATOM   3764 1HD1 LEU A 250     -30.552   0.063 -18.020  1.00  1.28           H  
ATOM   3765 2HD1 LEU A 250     -32.194   0.732 -17.963  1.00  1.28           H  
ATOM   3766 3HD1 LEU A 250     -31.214   0.949 -19.413  1.00  1.28           H  
ATOM   3767 1HD2 LEU A 250     -28.624   1.533 -17.975  1.00  1.28           H  
ATOM   3768 2HD2 LEU A 250     -29.267   2.457 -19.340  1.00  1.28           H  
ATOM   3769 3HD2 LEU A 250     -28.878   3.280 -17.814  1.00  1.28           H  
ATOM   3770  N   ALA A 251     -32.983   6.026 -17.740  1.00  1.43           N  
ATOM   3771  CA  ALA A 251     -33.658   7.228 -18.213  1.00  1.43           C  
ATOM   3772  C   ALA A 251     -32.979   8.475 -17.646  1.00  1.43           C  
ATOM   3773  O   ALA A 251     -32.891   9.513 -18.308  1.00  1.43           O  
ATOM   3774  CB  ALA A 251     -35.120   7.200 -17.812  1.00  1.43           C  
ATOM   3775  H   ALA A 251     -33.518   5.324 -17.225  1.00  1.43           H  
ATOM   3776  HA  ALA A 251     -33.581   7.258 -19.298  1.00  1.43           H  
ATOM   3777 1HB  ALA A 251     -35.615   8.092 -18.187  1.00  1.43           H  
ATOM   3778 2HB  ALA A 251     -35.593   6.312 -18.231  1.00  1.43           H  
ATOM   3779 3HB  ALA A 251     -35.199   7.172 -16.731  1.00  1.43           H  
ATOM   3780  N   ASN A 252     -32.475   8.340 -16.421  1.00  1.64           N  
ATOM   3781  CA  ASN A 252     -31.818   9.399 -15.682  1.00  1.64           C  
ATOM   3782  C   ASN A 252     -30.285   9.365 -15.717  1.00  1.64           C  
ATOM   3783  O   ASN A 252     -29.653  10.042 -14.901  1.00  1.64           O  
ATOM   3784  CB  ASN A 252     -32.288   9.385 -14.244  1.00  1.64           C  
ATOM   3785  CG  ASN A 252     -33.733   9.790 -14.115  1.00  1.64           C  
ATOM   3786  OD1 ASN A 252     -34.202  10.697 -14.816  1.00  1.64           O  
ATOM   3787  ND2 ASN A 252     -34.449   9.145 -13.231  1.00  1.64           N  
ATOM   3788  H   ASN A 252     -32.613   7.451 -15.941  1.00  1.64           H  
ATOM   3789  HA  ASN A 252     -32.118  10.347 -16.129  1.00  1.64           H  
ATOM   3790 1HB  ASN A 252     -32.162   8.379 -13.836  1.00  1.64           H  
ATOM   3791 2HB  ASN A 252     -31.673  10.058 -13.651  1.00  1.64           H  
ATOM   3792 1HD2 ASN A 252     -35.413   9.377 -13.103  1.00  1.64           H  
ATOM   3793 2HD2 ASN A 252     -34.032   8.420 -12.685  1.00  1.64           H  
ATOM   3794  N   LEU A 253     -29.664   8.646 -16.667  1.00  1.87           N  
ATOM   3795  CA  LEU A 253     -28.195   8.647 -16.701  1.00  1.87           C  
ATOM   3796  C   LEU A 253     -27.583   9.022 -18.067  1.00  1.87           C  
ATOM   3797  O   LEU A 253     -26.768   8.278 -18.609  1.00  1.87           O  
ATOM   3798  CB  LEU A 253     -27.677   7.250 -16.299  1.00  1.87           C  
ATOM   3799  CG  LEU A 253     -26.166   7.090 -16.153  1.00  1.87           C  
ATOM   3800  CD1 LEU A 253     -25.636   8.080 -15.107  1.00  1.87           C  
ATOM   3801  CD2 LEU A 253     -25.866   5.656 -15.705  1.00  1.87           C  
ATOM   3802  H   LEU A 253     -30.197   8.078 -17.331  1.00  1.87           H  
ATOM   3803  HA  LEU A 253     -27.834   9.349 -15.956  1.00  1.87           H  
ATOM   3804 1HB  LEU A 253     -28.132   6.947 -15.383  1.00  1.87           H  
ATOM   3805 2HB  LEU A 253     -28.005   6.545 -17.066  1.00  1.87           H  
ATOM   3806  HG  LEU A 253     -25.683   7.295 -17.106  1.00  1.87           H  
ATOM   3807 1HD1 LEU A 253     -24.556   7.960 -15.002  1.00  1.87           H  
ATOM   3808 2HD1 LEU A 253     -25.857   9.099 -15.425  1.00  1.87           H  
ATOM   3809 3HD1 LEU A 253     -26.114   7.888 -14.144  1.00  1.87           H  
ATOM   3810 1HD2 LEU A 253     -24.792   5.532 -15.595  1.00  1.87           H  
ATOM   3811 2HD2 LEU A 253     -26.354   5.468 -14.747  1.00  1.87           H  
ATOM   3812 3HD2 LEU A 253     -26.242   4.955 -16.438  1.00  1.87           H  
ATOM   3813  N   PRO A 254     -27.813  10.259 -18.569  1.00  2.04           N  
ATOM   3814  CA  PRO A 254     -27.335  10.786 -19.843  1.00  2.04           C  
ATOM   3815  C   PRO A 254     -25.843  11.087 -19.795  1.00  2.04           C  
ATOM   3816  O   PRO A 254     -25.217  11.374 -20.814  1.00  2.04           O  
ATOM   3817  CB  PRO A 254     -28.141  12.076 -19.999  1.00  2.04           C  
ATOM   3818  CG  PRO A 254     -28.414  12.515 -18.584  1.00  2.04           C  
ATOM   3819  CD  PRO A 254     -28.625  11.238 -17.815  1.00  2.04           C  
ATOM   3820  HA  PRO A 254     -27.565  10.067 -20.644  1.00  2.04           H  
ATOM   3821 1HB  PRO A 254     -27.554  12.814 -20.568  1.00  2.04           H  
ATOM   3822 2HB  PRO A 254     -29.059  11.880 -20.572  1.00  2.04           H  
ATOM   3823 1HG  PRO A 254     -27.555  13.100 -18.199  1.00  2.04           H  
ATOM   3824 2HG  PRO A 254     -29.289  13.179 -18.551  1.00  2.04           H  
ATOM   3825 1HD  PRO A 254     -28.271  11.371 -16.784  1.00  2.04           H  
ATOM   3826 2HD  PRO A 254     -29.691  10.989 -17.877  1.00  2.04           H  
ATOM   3827  N   ASP A 255     -25.287  11.037 -18.589  1.00  2.07           N  
ATOM   3828  CA  ASP A 255     -23.908  11.382 -18.331  1.00  2.07           C  
ATOM   3829  C   ASP A 255     -22.965  10.191 -18.459  1.00  2.07           C  
ATOM   3830  O   ASP A 255     -21.758  10.334 -18.256  1.00  2.07           O  
ATOM   3831  CB  ASP A 255     -23.795  11.963 -16.926  1.00  2.07           C  
ATOM   3832  CG  ASP A 255     -24.531  13.291 -16.779  1.00  2.07           C  
ATOM   3833  OD1 ASP A 255     -24.473  14.095 -17.679  1.00  2.07           O  
ATOM   3834  OD2 ASP A 255     -25.169  13.475 -15.773  1.00  2.07           O  
ATOM   3835  H   ASP A 255     -25.851  10.769 -17.802  1.00  2.07           H  
ATOM   3836  HA  ASP A 255     -23.603  12.139 -19.054  1.00  2.07           H  
ATOM   3837 1HB  ASP A 255     -24.204  11.250 -16.209  1.00  2.07           H  
ATOM   3838 2HB  ASP A 255     -22.744  12.111 -16.678  1.00  2.07           H  
ATOM   3839  N   ALA A 256     -23.490   9.014 -18.795  1.00  1.93           N  
ATOM   3840  CA  ALA A 256     -22.603   7.866 -18.946  1.00  1.93           C  
ATOM   3841  C   ALA A 256     -23.112   6.915 -20.009  1.00  1.93           C  
ATOM   3842  O   ALA A 256     -24.317   6.728 -20.176  1.00  1.93           O  
ATOM   3843  CB  ALA A 256     -22.471   7.120 -17.626  1.00  1.93           C  
ATOM   3844  H   ALA A 256     -24.497   8.905 -18.934  1.00  1.93           H  
ATOM   3845  HA  ALA A 256     -21.624   8.229 -19.258  1.00  1.93           H  
ATOM   3846 1HB  ALA A 256     -21.786   6.280 -17.751  1.00  1.93           H  
ATOM   3847 2HB  ALA A 256     -22.080   7.794 -16.861  1.00  1.93           H  
ATOM   3848 3HB  ALA A 256     -23.435   6.751 -17.322  1.00  1.93           H  
ATOM   3849  N   VAL A 257     -22.197   6.216 -20.678  1.00  1.69           N  
ATOM   3850  CA  VAL A 257     -22.657   5.245 -21.657  1.00  1.69           C  
ATOM   3851  C   VAL A 257     -23.087   3.991 -20.973  1.00  1.69           C  
ATOM   3852  O   VAL A 257     -22.354   3.010 -20.908  1.00  1.69           O  
ATOM   3853  CB  VAL A 257     -21.561   4.864 -22.651  1.00  1.69           C  
ATOM   3854  CG1 VAL A 257     -22.142   3.875 -23.683  1.00  1.69           C  
ATOM   3855  CG2 VAL A 257     -21.034   6.117 -23.330  1.00  1.69           C  
ATOM   3856  H   VAL A 257     -21.210   6.372 -20.524  1.00  1.69           H  
ATOM   3857  HA  VAL A 257     -23.506   5.662 -22.201  1.00  1.69           H  
ATOM   3858  HB  VAL A 257     -20.750   4.360 -22.124  1.00  1.69           H  
ATOM   3859 1HG1 VAL A 257     -21.368   3.584 -24.390  1.00  1.69           H  
ATOM   3860 2HG1 VAL A 257     -22.516   2.986 -23.164  1.00  1.69           H  
ATOM   3861 3HG1 VAL A 257     -22.962   4.352 -24.216  1.00  1.69           H  
ATOM   3862 1HG2 VAL A 257     -20.251   5.846 -24.039  1.00  1.69           H  
ATOM   3863 2HG2 VAL A 257     -21.850   6.611 -23.860  1.00  1.69           H  
ATOM   3864 3HG2 VAL A 257     -20.625   6.794 -22.580  1.00  1.69           H  
ATOM   3865  N   ALA A 258     -24.295   4.024 -20.477  1.00  1.42           N  
ATOM   3866  CA  ALA A 258     -24.786   2.895 -19.747  1.00  1.42           C  
ATOM   3867  C   ALA A 258     -24.859   1.693 -20.655  1.00  1.42           C  
ATOM   3868  O   ALA A 258     -25.199   1.809 -21.842  1.00  1.42           O  
ATOM   3869  CB  ALA A 258     -26.139   3.179 -19.149  1.00  1.42           C  
ATOM   3870  H   ALA A 258     -24.824   4.892 -20.562  1.00  1.42           H  
ATOM   3871  HA  ALA A 258     -24.083   2.686 -18.949  1.00  1.42           H  
ATOM   3872 1HB  ALA A 258     -26.448   2.302 -18.586  1.00  1.42           H  
ATOM   3873 2HB  ALA A 258     -26.067   4.034 -18.493  1.00  1.42           H  
ATOM   3874 3HB  ALA A 258     -26.854   3.388 -19.940  1.00  1.42           H  
ATOM   3875  N   VAL A 259     -24.587   0.545 -20.075  1.00  1.20           N  
ATOM   3876  CA  VAL A 259     -24.725  -0.707 -20.763  1.00  1.20           C  
ATOM   3877  C   VAL A 259     -25.922  -1.350 -20.129  1.00  1.20           C  
ATOM   3878  O   VAL A 259     -25.987  -1.473 -18.904  1.00  1.20           O  
ATOM   3879  CB  VAL A 259     -23.504  -1.590 -20.552  1.00  1.20           C  
ATOM   3880  CG1 VAL A 259     -23.672  -2.889 -21.318  1.00  1.20           C  
ATOM   3881  CG2 VAL A 259     -22.257  -0.819 -20.901  1.00  1.20           C  
ATOM   3882  H   VAL A 259     -24.257   0.555 -19.114  1.00  1.20           H  
ATOM   3883  HA  VAL A 259     -24.915  -0.543 -21.819  1.00  1.20           H  
ATOM   3884  HB  VAL A 259     -23.455  -1.861 -19.521  1.00  1.20           H  
ATOM   3885 1HG1 VAL A 259     -22.804  -3.518 -21.139  1.00  1.20           H  
ATOM   3886 2HG1 VAL A 259     -24.576  -3.402 -20.989  1.00  1.20           H  
ATOM   3887 3HG1 VAL A 259     -23.752  -2.677 -22.377  1.00  1.20           H  
ATOM   3888 1HG2 VAL A 259     -21.409  -1.430 -20.707  1.00  1.20           H  
ATOM   3889 2HG2 VAL A 259     -22.248  -0.522 -21.919  1.00  1.20           H  
ATOM   3890 3HG2 VAL A 259     -22.216   0.071 -20.274  1.00  1.20           H  
ATOM   3891  N   THR A 260     -26.894  -1.713 -20.918  1.00  1.07           N  
ATOM   3892  CA  THR A 260     -28.077  -2.236 -20.304  1.00  1.07           C  
ATOM   3893  C   THR A 260     -28.131  -3.727 -20.439  1.00  1.07           C  
ATOM   3894  O   THR A 260     -27.805  -4.275 -21.496  1.00  1.07           O  
ATOM   3895  CB  THR A 260     -29.280  -1.618 -20.996  1.00  1.07           C  
ATOM   3896  OG1 THR A 260     -29.293  -2.003 -22.371  1.00  1.07           O  
ATOM   3897  CG2 THR A 260     -29.106  -0.142 -20.958  1.00  1.07           C  
ATOM   3898  H   THR A 260     -26.829  -1.590 -21.926  1.00  1.07           H  
ATOM   3899  HA  THR A 260     -28.095  -1.981 -19.243  1.00  1.07           H  
ATOM   3900  HB  THR A 260     -30.204  -1.922 -20.501  1.00  1.07           H  
ATOM   3901  HG1 THR A 260     -28.479  -1.667 -22.802  1.00  1.07           H  
ATOM   3902 1HG2 THR A 260     -29.945   0.330 -21.449  1.00  1.07           H  
ATOM   3903 2HG2 THR A 260     -29.048   0.161 -19.942  1.00  1.07           H  
ATOM   3904 3HG2 THR A 260     -28.182   0.134 -21.469  1.00  1.07           H  
ATOM   3905  N   MET A 261     -28.601  -4.379 -19.398  1.00  1.03           N  
ATOM   3906  CA  MET A 261     -28.811  -5.796 -19.508  1.00  1.03           C  
ATOM   3907  C   MET A 261     -30.281  -6.031 -19.311  1.00  1.03           C  
ATOM   3908  O   MET A 261     -30.862  -5.576 -18.326  1.00  1.03           O  
ATOM   3909  CB  MET A 261     -28.000  -6.573 -18.489  1.00  1.03           C  
ATOM   3910  CG  MET A 261     -28.040  -8.064 -18.700  1.00  1.03           C  
ATOM   3911  SD  MET A 261     -29.561  -8.846 -18.150  1.00  1.03           S  
ATOM   3912  CE  MET A 261     -29.314  -8.882 -16.435  1.00  1.03           C  
ATOM   3913  H   MET A 261     -28.815  -3.880 -18.536  1.00  1.03           H  
ATOM   3914  HA  MET A 261     -28.546  -6.128 -20.503  1.00  1.03           H  
ATOM   3915 1HB  MET A 261     -26.959  -6.255 -18.535  1.00  1.03           H  
ATOM   3916 2HB  MET A 261     -28.372  -6.364 -17.494  1.00  1.03           H  
ATOM   3917 1HG  MET A 261     -27.900  -8.282 -19.764  1.00  1.03           H  
ATOM   3918 2HG  MET A 261     -27.216  -8.496 -18.146  1.00  1.03           H  
ATOM   3919 1HE  MET A 261     -30.181  -9.329 -15.960  1.00  1.03           H  
ATOM   3920 2HE  MET A 261     -28.446  -9.470 -16.227  1.00  1.03           H  
ATOM   3921 3HE  MET A 261     -29.169  -7.872 -16.069  1.00  1.03           H  
ATOM   3922  N   GLU A 262     -30.893  -6.666 -20.281  1.00  1.09           N  
ATOM   3923  CA  GLU A 262     -32.321  -6.948 -20.216  1.00  1.09           C  
ATOM   3924  C   GLU A 262     -32.728  -8.013 -21.182  1.00  1.09           C  
ATOM   3925  O   GLU A 262     -32.131  -8.153 -22.234  1.00  1.09           O  
ATOM   3926  CB  GLU A 262     -33.125  -5.658 -20.397  1.00  1.09           C  
ATOM   3927  CG  GLU A 262     -32.806  -4.834 -21.654  1.00  1.09           C  
ATOM   3928  CD  GLU A 262     -33.557  -3.437 -21.719  1.00  1.09           C  
ATOM   3929  OE1 GLU A 262     -34.341  -3.164 -20.854  1.00  1.09           O  
ATOM   3930  OE2 GLU A 262     -33.304  -2.668 -22.636  1.00  1.09           O  
ATOM   3931  H   GLU A 262     -30.324  -7.002 -21.064  1.00  1.09           H  
ATOM   3932  HA  GLU A 262     -32.543  -7.325 -19.214  1.00  1.09           H  
ATOM   3933 1HB  GLU A 262     -34.179  -5.928 -20.481  1.00  1.09           H  
ATOM   3934 2HB  GLU A 262     -33.055  -5.082 -19.522  1.00  1.09           H  
ATOM   3935 1HG  GLU A 262     -31.732  -4.645 -21.679  1.00  1.09           H  
ATOM   3936 2HG  GLU A 262     -33.047  -5.447 -22.505  1.00  1.09           H  
ATOM   3937  N   ASN A 263     -33.803  -8.719 -20.882  1.00  1.23           N  
ATOM   3938  CA  ASN A 263     -34.289  -9.724 -21.820  1.00  1.23           C  
ATOM   3939  C   ASN A 263     -35.512  -9.156 -22.543  1.00  1.23           C  
ATOM   3940  O   ASN A 263     -36.249  -9.852 -23.240  1.00  1.23           O  
ATOM   3941  CB  ASN A 263     -34.565 -11.014 -21.084  1.00  1.23           C  
ATOM   3942  CG  ASN A 263     -33.270 -11.603 -20.448  1.00  1.23           C  
ATOM   3943  OD1 ASN A 263     -32.140 -11.578 -20.985  1.00  1.23           O  
ATOM   3944  ND2 ASN A 263     -33.451 -12.151 -19.269  1.00  1.23           N  
ATOM   3945  H   ASN A 263     -34.296  -8.541 -19.991  1.00  1.23           H  
ATOM   3946  HA  ASN A 263     -33.526  -9.918 -22.572  1.00  1.23           H  
ATOM   3947 1HB  ASN A 263     -35.298 -10.828 -20.292  1.00  1.23           H  
ATOM   3948 2HB  ASN A 263     -34.991 -11.745 -21.770  1.00  1.23           H  
ATOM   3949 1HD2 ASN A 263     -32.684 -12.560 -18.774  1.00  1.23           H  
ATOM   3950 2HD2 ASN A 263     -34.363 -12.151 -18.852  1.00  1.23           H  
ATOM   3951  N   ASN A 264     -35.693  -7.855 -22.353  1.00  1.45           N  
ATOM   3952  CA  ASN A 264     -36.780  -7.048 -22.873  1.00  1.45           C  
ATOM   3953  C   ASN A 264     -36.209  -5.764 -23.467  1.00  1.45           C  
ATOM   3954  O   ASN A 264     -36.572  -4.669 -23.047  1.00  1.45           O  
ATOM   3955  CB  ASN A 264     -37.732  -6.723 -21.739  1.00  1.45           C  
ATOM   3956  CG  ASN A 264     -38.331  -7.958 -21.113  1.00  1.45           C  
ATOM   3957  OD1 ASN A 264     -39.300  -8.517 -21.643  1.00  1.45           O  
ATOM   3958  ND2 ASN A 264     -37.771  -8.406 -20.003  1.00  1.45           N  
ATOM   3959  H   ASN A 264     -35.014  -7.385 -21.770  1.00  1.45           H  
ATOM   3960  HA  ASN A 264     -37.295  -7.594 -23.665  1.00  1.45           H  
ATOM   3961 1HB  ASN A 264     -37.193  -6.165 -20.966  1.00  1.45           H  
ATOM   3962 2HB  ASN A 264     -38.534  -6.084 -22.106  1.00  1.45           H  
ATOM   3963 1HD2 ASN A 264     -38.133  -9.224 -19.560  1.00  1.45           H  
ATOM   3964 2HD2 ASN A 264     -36.963  -7.939 -19.583  1.00  1.45           H  
ATOM   3965  N   LEU A 265     -35.300  -5.909 -24.428  1.00  1.70           N  
ATOM   3966  CA  LEU A 265     -34.544  -4.770 -24.951  1.00  1.70           C  
ATOM   3967  C   LEU A 265     -35.396  -3.653 -25.495  1.00  1.70           C  
ATOM   3968  O   LEU A 265     -36.250  -3.880 -26.351  1.00  1.70           O  
ATOM   3969  CB  LEU A 265     -33.579  -5.245 -26.037  1.00  1.70           C  
ATOM   3970  CG  LEU A 265     -32.639  -4.189 -26.644  1.00  1.70           C  
ATOM   3971  CD1 LEU A 265     -31.656  -3.723 -25.586  1.00  1.70           C  
ATOM   3972  CD2 LEU A 265     -31.902  -4.798 -27.835  1.00  1.70           C  
ATOM   3973  H   LEU A 265     -35.088  -6.839 -24.756  1.00  1.70           H  
ATOM   3974  HA  LEU A 265     -33.955  -4.356 -24.163  1.00  1.70           H  
ATOM   3975 1HB  LEU A 265     -32.946  -5.991 -25.584  1.00  1.70           H  
ATOM   3976 2HB  LEU A 265     -34.148  -5.704 -26.843  1.00  1.70           H  
ATOM   3977  HG  LEU A 265     -33.220  -3.325 -26.977  1.00  1.70           H  
ATOM   3978 1HD1 LEU A 265     -30.994  -2.970 -26.012  1.00  1.70           H  
ATOM   3979 2HD1 LEU A 265     -32.198  -3.290 -24.749  1.00  1.70           H  
ATOM   3980 3HD1 LEU A 265     -31.072  -4.572 -25.235  1.00  1.70           H  
ATOM   3981 1HD2 LEU A 265     -31.239  -4.050 -28.268  1.00  1.70           H  
ATOM   3982 2HD2 LEU A 265     -31.316  -5.655 -27.505  1.00  1.70           H  
ATOM   3983 3HD2 LEU A 265     -32.624  -5.120 -28.584  1.00  1.70           H  
ATOM   3984  N   GLN A 266     -35.119  -2.442 -24.995  1.00  1.94           N  
ATOM   3985  CA  GLN A 266     -35.798  -1.207 -25.393  1.00  1.94           C  
ATOM   3986  C   GLN A 266     -35.116  -0.441 -26.548  1.00  1.94           C  
ATOM   3987  O   GLN A 266     -34.030   0.127 -26.355  1.00  1.94           O  
ATOM   3988  CB  GLN A 266     -35.898  -0.268 -24.190  1.00  1.94           C  
ATOM   3989  CG  GLN A 266     -36.505   1.106 -24.492  1.00  1.94           C  
ATOM   3990  CD  GLN A 266     -37.960   1.084 -24.913  1.00  1.94           C  
ATOM   3991  OE1 GLN A 266     -38.853   0.661 -24.165  1.00  1.94           O  
ATOM   3992  NE2 GLN A 266     -38.208   1.565 -26.127  1.00  1.94           N  
ATOM   3993  H   GLN A 266     -34.412  -2.403 -24.248  1.00  1.94           H  
ATOM   3994  HA  GLN A 266     -36.813  -1.471 -25.661  1.00  1.94           H  
ATOM   3995 1HB  GLN A 266     -36.502  -0.741 -23.415  1.00  1.94           H  
ATOM   3996 2HB  GLN A 266     -34.900  -0.116 -23.770  1.00  1.94           H  
ATOM   3997 1HG  GLN A 266     -36.423   1.724 -23.601  1.00  1.94           H  
ATOM   3998 2HG  GLN A 266     -35.934   1.559 -25.306  1.00  1.94           H  
ATOM   3999 1HE2 GLN A 266     -39.140   1.596 -26.478  1.00  1.94           H  
ATOM   4000 2HE2 GLN A 266     -37.425   1.897 -26.709  1.00  1.94           H  
ATOM   4001  N   PRO A 267     -35.714  -0.403 -27.755  1.00  2.09           N  
ATOM   4002  CA  PRO A 267     -35.189   0.289 -28.903  1.00  2.09           C  
ATOM   4003  C   PRO A 267     -35.021   1.751 -28.563  1.00  2.09           C  
ATOM   4004  O   PRO A 267     -35.835   2.332 -27.836  1.00  2.09           O  
ATOM   4005  CB  PRO A 267     -36.276   0.089 -29.964  1.00  2.09           C  
ATOM   4006  CG  PRO A 267     -36.985  -1.169 -29.547  1.00  2.09           C  
ATOM   4007  CD  PRO A 267     -36.969  -1.142 -28.039  1.00  2.09           C  
ATOM   4008  HA  PRO A 267     -34.233  -0.166 -29.204  1.00  2.09           H  
ATOM   4009 1HB  PRO A 267     -36.939   0.967 -29.989  1.00  2.09           H  
ATOM   4010 2HB  PRO A 267     -35.816   0.009 -30.960  1.00  2.09           H  
ATOM   4011 1HG  PRO A 267     -38.005  -1.184 -29.958  1.00  2.09           H  
ATOM   4012 2HG  PRO A 267     -36.467  -2.051 -29.954  1.00  2.09           H  
ATOM   4013 1HD  PRO A 267     -37.846  -0.626 -27.649  1.00  2.09           H  
ATOM   4014 2HD  PRO A 267     -36.919  -2.163 -27.720  1.00  2.09           H  
ATOM   4015  N   GLY A 268     -33.978   2.360 -29.093  1.00  2.07           N  
ATOM   4016  CA  GLY A 268     -33.748   3.775 -28.861  1.00  2.07           C  
ATOM   4017  C   GLY A 268     -32.876   4.069 -27.644  1.00  2.07           C  
ATOM   4018  O   GLY A 268     -32.453   5.207 -27.463  1.00  2.07           O  
ATOM   4019  H   GLY A 268     -33.330   1.843 -29.671  1.00  2.07           H  
ATOM   4020 1HA  GLY A 268     -33.281   4.206 -29.746  1.00  2.07           H  
ATOM   4021 2HA  GLY A 268     -34.708   4.275 -28.744  1.00  2.07           H  
ATOM   4022  N   CYS A 269     -32.570   3.070 -26.810  1.00  1.89           N  
ATOM   4023  CA  CYS A 269     -31.726   3.385 -25.659  1.00  1.89           C  
ATOM   4024  C   CYS A 269     -30.392   3.967 -26.104  1.00  1.89           C  
ATOM   4025  O   CYS A 269     -29.663   3.361 -26.892  1.00  1.89           O  
ATOM   4026  CB  CYS A 269     -31.433   2.156 -24.799  1.00  1.89           C  
ATOM   4027  SG  CYS A 269     -30.368   2.529 -23.361  1.00  1.89           S  
ATOM   4028  H   CYS A 269     -32.950   2.127 -26.933  1.00  1.89           H  
ATOM   4029  HA  CYS A 269     -32.243   4.121 -25.044  1.00  1.89           H  
ATOM   4030 1HB  CYS A 269     -32.371   1.721 -24.439  1.00  1.89           H  
ATOM   4031 2HB  CYS A 269     -30.932   1.399 -25.404  1.00  1.89           H  
ATOM   4032  HG  CYS A 269     -29.388   3.106 -24.064  1.00  1.89           H  
ATOM   4033  N   HIS A 270     -30.036   5.126 -25.561  1.00  1.60           N  
ATOM   4034  CA  HIS A 270     -28.791   5.786 -25.939  1.00  1.60           C  
ATOM   4035  C   HIS A 270     -27.596   5.180 -25.229  1.00  1.60           C  
ATOM   4036  O   HIS A 270     -27.008   5.803 -24.347  1.00  1.60           O  
ATOM   4037  CB  HIS A 270     -28.838   7.280 -25.614  1.00  1.60           C  
ATOM   4038  CG  HIS A 270     -29.841   8.055 -26.407  1.00  1.60           C  
ATOM   4039  ND1 HIS A 270     -30.309   9.293 -26.008  1.00  1.60           N  
ATOM   4040  CD2 HIS A 270     -30.466   7.774 -27.573  1.00  1.60           C  
ATOM   4041  CE1 HIS A 270     -31.179   9.738 -26.899  1.00  1.60           C  
ATOM   4042  NE2 HIS A 270     -31.292   8.836 -27.855  1.00  1.60           N  
ATOM   4043  H   HIS A 270     -30.662   5.575 -24.908  1.00  1.60           H  
ATOM   4044  HA  HIS A 270     -28.633   5.675 -27.011  1.00  1.60           H  
ATOM   4045 1HB  HIS A 270     -29.068   7.411 -24.557  1.00  1.60           H  
ATOM   4046 2HB  HIS A 270     -27.855   7.718 -25.789  1.00  1.60           H  
ATOM   4047  HD2 HIS A 270     -30.340   6.872 -28.174  1.00  1.60           H  
ATOM   4048  HE1 HIS A 270     -31.713  10.686 -26.849  1.00  1.60           H  
ATOM   4049  HE2 HIS A 270     -31.887   8.906 -28.667  1.00  1.60           H  
ATOM   4050  N   GLY A 271     -27.244   3.965 -25.615  1.00  1.30           N  
ATOM   4051  CA  GLY A 271     -26.169   3.240 -24.946  1.00  1.30           C  
ATOM   4052  C   GLY A 271     -25.911   1.869 -25.555  1.00  1.30           C  
ATOM   4053  O   GLY A 271     -26.171   1.628 -26.735  1.00  1.30           O  
ATOM   4054  H   GLY A 271     -27.796   3.533 -26.357  1.00  1.30           H  
ATOM   4055 1HA  GLY A 271     -25.257   3.832 -24.989  1.00  1.30           H  
ATOM   4056 2HA  GLY A 271     -26.414   3.122 -23.889  1.00  1.30           H  
ATOM   4057  N   ARG A 272     -25.320   1.000 -24.746  1.00  1.05           N  
ATOM   4058  CA  ARG A 272     -24.926  -0.354 -25.132  1.00  1.05           C  
ATOM   4059  C   ARG A 272     -25.859  -1.390 -24.549  1.00  1.05           C  
ATOM   4060  O   ARG A 272     -26.669  -1.077 -23.670  1.00  1.05           O  
ATOM   4061  CB  ARG A 272     -23.530  -0.662 -24.663  1.00  1.05           C  
ATOM   4062  CG  ARG A 272     -22.416   0.109 -25.267  1.00  1.05           C  
ATOM   4063  CD  ARG A 272     -22.115  -0.504 -26.553  1.00  1.05           C  
ATOM   4064  NE  ARG A 272     -20.936  -0.018 -27.174  1.00  1.05           N  
ATOM   4065  CZ  ARG A 272     -20.367  -0.656 -28.202  1.00  1.05           C  
ATOM   4066  NH1 ARG A 272     -20.917  -1.771 -28.640  1.00  1.05           N  
ATOM   4067  NH2 ARG A 272     -19.270  -0.183 -28.768  1.00  1.05           N  
ATOM   4068  H   ARG A 272     -25.157   1.289 -23.777  1.00  1.05           H  
ATOM   4069  HA  ARG A 272     -24.957  -0.434 -26.220  1.00  1.05           H  
ATOM   4070 1HB  ARG A 272     -23.497  -0.485 -23.628  1.00  1.05           H  
ATOM   4071 2HB  ARG A 272     -23.333  -1.707 -24.827  1.00  1.05           H  
ATOM   4072 1HG  ARG A 272     -22.713   1.145 -25.421  1.00  1.05           H  
ATOM   4073 2HG  ARG A 272     -21.535   0.063 -24.626  1.00  1.05           H  
ATOM   4074 1HD  ARG A 272     -21.983  -1.566 -26.400  1.00  1.05           H  
ATOM   4075 2HD  ARG A 272     -22.951  -0.345 -27.235  1.00  1.05           H  
ATOM   4076  HE  ARG A 272     -20.516   0.834 -26.835  1.00  1.05           H  
ATOM   4077 1HH1 ARG A 272     -21.775  -2.138 -28.185  1.00  1.05           H  
ATOM   4078 2HH1 ARG A 272     -20.491  -2.267 -29.414  1.00  1.05           H  
ATOM   4079 1HH2 ARG A 272     -18.852   0.672 -28.425  1.00  1.05           H  
ATOM   4080 2HH2 ARG A 272     -18.851  -0.677 -29.542  1.00  1.05           H  
ATOM   4081  N   TRP A 273     -25.775  -2.622 -25.036  1.00  0.87           N  
ATOM   4082  CA  TRP A 273     -26.644  -3.635 -24.437  1.00  0.87           C  
ATOM   4083  C   TRP A 273     -26.214  -5.083 -24.570  1.00  0.87           C  
ATOM   4084  O   TRP A 273     -25.399  -5.459 -25.425  1.00  0.87           O  
ATOM   4085  CB  TRP A 273     -28.070  -3.585 -25.010  1.00  0.87           C  
ATOM   4086  CG  TRP A 273     -28.161  -3.919 -26.463  1.00  0.87           C  
ATOM   4087  CD1 TRP A 273     -28.346  -5.162 -27.010  1.00  0.87           C  
ATOM   4088  CD2 TRP A 273     -28.119  -3.002 -27.564  1.00  0.87           C  
ATOM   4089  NE1 TRP A 273     -28.396  -5.071 -28.376  1.00  0.87           N  
ATOM   4090  CE2 TRP A 273     -28.261  -3.761 -28.735  1.00  0.87           C  
ATOM   4091  CE3 TRP A 273     -27.972  -1.613 -27.659  1.00  0.87           C  
ATOM   4092  CZ2 TRP A 273     -28.255  -3.181 -29.985  1.00  0.87           C  
ATOM   4093  CZ3 TRP A 273     -27.966  -1.032 -28.912  1.00  0.87           C  
ATOM   4094  CH2 TRP A 273     -28.103  -1.795 -30.049  1.00  0.87           C  
ATOM   4095  H   TRP A 273     -25.105  -2.833 -25.776  1.00  0.87           H  
ATOM   4096  HA  TRP A 273     -26.696  -3.415 -23.378  1.00  0.87           H  
ATOM   4097 1HB  TRP A 273     -28.710  -4.271 -24.452  1.00  0.87           H  
ATOM   4098 2HB  TRP A 273     -28.483  -2.588 -24.872  1.00  0.87           H  
ATOM   4099  HD1 TRP A 273     -28.435  -6.090 -26.442  1.00  0.87           H  
ATOM   4100  HE1 TRP A 273     -28.520  -5.847 -29.016  1.00  0.87           H  
ATOM   4101  HE3 TRP A 273     -27.862  -0.996 -26.764  1.00  0.87           H  
ATOM   4102  HZ2 TRP A 273     -28.365  -3.769 -30.896  1.00  0.87           H  
ATOM   4103  HZ3 TRP A 273     -27.847   0.055 -28.972  1.00  0.87           H  
ATOM   4104  HH2 TRP A 273     -28.093  -1.301 -31.021  1.00  0.87           H  
ATOM   4105  N   LEU A 274     -26.867  -5.898 -23.744  1.00  0.75           N  
ATOM   4106  CA  LEU A 274     -26.823  -7.355 -23.759  1.00  0.75           C  
ATOM   4107  C   LEU A 274     -28.157  -7.985 -23.353  1.00  0.75           C  
ATOM   4108  O   LEU A 274     -28.700  -7.653 -22.297  1.00  0.75           O  
ATOM   4109  CB  LEU A 274     -25.738  -7.842 -22.813  1.00  0.75           C  
ATOM   4110  CG  LEU A 274     -25.656  -9.326 -22.603  1.00  0.75           C  
ATOM   4111  CD1 LEU A 274     -25.256 -10.053 -23.845  1.00  0.75           C  
ATOM   4112  CD2 LEU A 274     -24.686  -9.560 -21.546  1.00  0.75           C  
ATOM   4113  H   LEU A 274     -27.440  -5.446 -23.030  1.00  0.75           H  
ATOM   4114  HA  LEU A 274     -26.593  -7.686 -24.764  1.00  0.75           H  
ATOM   4115 1HB  LEU A 274     -24.772  -7.508 -23.194  1.00  0.75           H  
ATOM   4116 2HB  LEU A 274     -25.900  -7.378 -21.836  1.00  0.75           H  
ATOM   4117  HG  LEU A 274     -26.632  -9.690 -22.301  1.00  0.75           H  
ATOM   4118 1HD1 LEU A 274     -25.215 -11.119 -23.635  1.00  0.75           H  
ATOM   4119 2HD1 LEU A 274     -25.981  -9.867 -24.638  1.00  0.75           H  
ATOM   4120 3HD1 LEU A 274     -24.278  -9.709 -24.144  1.00  0.75           H  
ATOM   4121 1HD2 LEU A 274     -24.621 -10.610 -21.339  1.00  0.75           H  
ATOM   4122 2HD2 LEU A 274     -23.707  -9.185 -21.844  1.00  0.75           H  
ATOM   4123 3HD2 LEU A 274     -25.028  -9.034 -20.673  1.00  0.75           H  
ATOM   4124  N   ARG A 275     -28.648  -8.926 -24.166  1.00  0.69           N  
ATOM   4125  CA  ARG A 275     -29.867  -9.665 -23.836  1.00  0.69           C  
ATOM   4126  C   ARG A 275     -29.772 -11.156 -24.113  1.00  0.69           C  
ATOM   4127  O   ARG A 275     -29.149 -11.584 -25.087  1.00  0.69           O  
ATOM   4128  CB  ARG A 275     -31.035  -9.149 -24.665  1.00  0.69           C  
ATOM   4129  CG  ARG A 275     -30.891  -9.297 -26.163  1.00  0.69           C  
ATOM   4130  CD  ARG A 275     -32.112  -8.859 -26.875  1.00  0.69           C  
ATOM   4131  NE  ARG A 275     -31.953  -8.900 -28.314  1.00  0.69           N  
ATOM   4132  CZ  ARG A 275     -32.932  -8.685 -29.208  1.00  0.69           C  
ATOM   4133  NH1 ARG A 275     -34.167  -8.450 -28.811  1.00  0.69           N  
ATOM   4134  NH2 ARG A 275     -32.641  -8.710 -30.491  1.00  0.69           N  
ATOM   4135  H   ARG A 275     -28.188  -9.098 -25.059  1.00  0.69           H  
ATOM   4136  HA  ARG A 275     -30.080  -9.528 -22.775  1.00  0.69           H  
ATOM   4137 1HB  ARG A 275     -31.944  -9.672 -24.373  1.00  0.69           H  
ATOM   4138 2HB  ARG A 275     -31.181  -8.087 -24.472  1.00  0.69           H  
ATOM   4139 1HG  ARG A 275     -30.081  -8.665 -26.499  1.00  0.69           H  
ATOM   4140 2HG  ARG A 275     -30.681 -10.334 -26.414  1.00  0.69           H  
ATOM   4141 1HD  ARG A 275     -32.943  -9.509 -26.600  1.00  0.69           H  
ATOM   4142 2HD  ARG A 275     -32.334  -7.855 -26.598  1.00  0.69           H  
ATOM   4143  HE  ARG A 275     -31.021  -9.066 -28.680  1.00  0.69           H  
ATOM   4144 1HH1 ARG A 275     -34.390  -8.438 -27.826  1.00  0.69           H  
ATOM   4145 2HH1 ARG A 275     -34.894  -8.290 -29.496  1.00  0.69           H  
ATOM   4146 1HH2 ARG A 275     -31.668  -8.878 -30.778  1.00  0.69           H  
ATOM   4147 2HH2 ARG A 275     -33.357  -8.550 -31.181  1.00  0.69           H  
ATOM   4148  N   ALA A 276     -30.451 -11.973 -23.305  1.00  0.68           N  
ATOM   4149  CA  ALA A 276     -30.534 -13.386 -23.647  1.00  0.68           C  
ATOM   4150  C   ALA A 276     -31.657 -13.516 -24.647  1.00  0.68           C  
ATOM   4151  O   ALA A 276     -32.643 -12.783 -24.565  1.00  0.68           O  
ATOM   4152  CB  ALA A 276     -30.772 -14.273 -22.439  1.00  0.68           C  
ATOM   4153  H   ALA A 276     -30.956 -11.628 -22.487  1.00  0.68           H  
ATOM   4154  HA  ALA A 276     -29.606 -13.695 -24.124  1.00  0.68           H  
ATOM   4155 1HB  ALA A 276     -30.836 -15.304 -22.772  1.00  0.68           H  
ATOM   4156 2HB  ALA A 276     -29.956 -14.178 -21.754  1.00  0.68           H  
ATOM   4157 3HB  ALA A 276     -31.699 -13.992 -21.949  1.00  0.68           H  
ATOM   4158  N   THR A 277     -31.532 -14.450 -25.569  1.00  0.69           N  
ATOM   4159  CA  THR A 277     -32.584 -14.674 -26.541  1.00  0.69           C  
ATOM   4160  C   THR A 277     -33.169 -16.092 -26.475  1.00  0.69           C  
ATOM   4161  O   THR A 277     -34.303 -16.313 -26.899  1.00  0.69           O  
ATOM   4162  CB  THR A 277     -32.027 -14.389 -27.946  1.00  0.69           C  
ATOM   4163  OG1 THR A 277     -30.956 -15.300 -28.219  1.00  0.69           O  
ATOM   4164  CG2 THR A 277     -31.474 -12.940 -28.010  1.00  0.69           C  
ATOM   4165  H   THR A 277     -30.687 -15.000 -25.605  1.00  0.69           H  
ATOM   4166  HA  THR A 277     -33.393 -13.973 -26.345  1.00  0.69           H  
ATOM   4167  HB  THR A 277     -32.813 -14.516 -28.688  1.00  0.69           H  
ATOM   4168  HG1 THR A 277     -30.416 -15.396 -27.413  1.00  0.69           H  
ATOM   4169 1HG2 THR A 277     -31.074 -12.748 -29.003  1.00  0.69           H  
ATOM   4170 2HG2 THR A 277     -32.275 -12.233 -27.797  1.00  0.69           H  
ATOM   4171 3HG2 THR A 277     -30.681 -12.815 -27.277  1.00  0.69           H  
ATOM   4172  N   ASP A 278     -32.402 -17.049 -25.934  1.00  0.72           N  
ATOM   4173  CA  ASP A 278     -32.854 -18.450 -25.877  1.00  0.72           C  
ATOM   4174  C   ASP A 278     -32.129 -19.181 -24.737  1.00  0.72           C  
ATOM   4175  O   ASP A 278     -30.925 -19.436 -24.838  1.00  0.72           O  
ATOM   4176  CB  ASP A 278     -32.583 -19.146 -27.237  1.00  0.72           C  
ATOM   4177  CG  ASP A 278     -33.179 -20.610 -27.487  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278     -33.751 -21.191 -26.611  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278     -32.994 -21.112 -28.594  1.00  0.72           O  
ATOM   4180  H   ASP A 278     -31.470 -16.802 -25.614  1.00  0.72           H  
ATOM   4181  HA  ASP A 278     -33.925 -18.469 -25.673  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278     -32.936 -18.497 -28.040  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278     -31.520 -19.235 -27.351  1.00  0.72           H  
ATOM   4184  N   VAL A 279     -32.826 -19.452 -23.623  1.00  0.77           N  
ATOM   4185  CA  VAL A 279     -32.169 -20.105 -22.483  1.00  0.77           C  
ATOM   4186  C   VAL A 279     -32.748 -21.487 -22.204  1.00  0.77           C  
ATOM   4187  O   VAL A 279     -33.946 -21.637 -21.944  1.00  0.77           O  
ATOM   4188  CB  VAL A 279     -32.264 -19.264 -21.199  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279     -31.587 -20.023 -20.055  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279     -31.582 -17.942 -21.410  1.00  0.77           C  
ATOM   4191  H   VAL A 279     -33.810 -19.226 -23.580  1.00  0.77           H  
ATOM   4192  HA  VAL A 279     -31.114 -20.226 -22.718  1.00  0.77           H  
ATOM   4193  HB  VAL A 279     -33.309 -19.110 -20.935  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279     -31.647 -19.432 -19.149  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279     -32.084 -20.978 -19.901  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279     -30.556 -20.202 -20.296  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279     -31.637 -17.349 -20.500  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279     -30.556 -18.134 -21.658  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279     -32.063 -17.403 -22.225  1.00  0.77           H  
ATOM   4200  N   ASN A 280     -31.868 -22.485 -22.221  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -32.239 -23.876 -22.020  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -31.542 -24.480 -20.816  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -30.314 -24.589 -20.743  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -31.975 -24.650 -23.288  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -32.868 -24.146 -24.380  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -34.035 -24.549 -24.472  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -32.364 -23.239 -25.173  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -30.897 -22.260 -22.437  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -33.310 -23.919 -21.818  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -30.935 -24.526 -23.589  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -32.156 -25.712 -23.124  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -32.943 -22.804 -25.896  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -31.425 -22.925 -25.051  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -32.351 -24.823 -19.838  1.00  0.88           N  
ATOM   4215  CA  TYR A 281     -31.888 -25.304 -18.551  1.00  0.88           C  
ATOM   4216  C   TYR A 281     -31.665 -26.821 -18.575  1.00  0.88           C  
ATOM   4217  O   TYR A 281     -32.433 -27.545 -19.214  1.00  0.88           O  
ATOM   4218  CB  TYR A 281     -32.956 -24.901 -17.543  1.00  0.88           C  
ATOM   4219  CG  TYR A 281     -33.106 -23.359 -17.405  1.00  0.88           C  
ATOM   4220  CD1 TYR A 281     -34.198 -22.743 -17.997  1.00  0.88           C  
ATOM   4221  CD2 TYR A 281     -32.167 -22.574 -16.733  1.00  0.88           C  
ATOM   4222  CE1 TYR A 281     -34.363 -21.375 -17.918  1.00  0.88           C  
ATOM   4223  CE2 TYR A 281     -32.334 -21.197 -16.644  1.00  0.88           C  
ATOM   4224  CZ  TYR A 281     -33.432 -20.600 -17.238  1.00  0.88           C  
ATOM   4225  OH  TYR A 281     -33.615 -19.235 -17.174  1.00  0.88           O  
ATOM   4226  H   TYR A 281     -33.347 -24.719 -19.984  1.00  0.88           H  
ATOM   4227  HA  TYR A 281     -30.941 -24.821 -18.301  1.00  0.88           H  
ATOM   4228 1HB  TYR A 281     -33.917 -25.299 -17.866  1.00  0.88           H  
ATOM   4229 2HB  TYR A 281     -32.766 -25.322 -16.603  1.00  0.88           H  
ATOM   4230  HD1 TYR A 281     -34.932 -23.345 -18.532  1.00  0.88           H  
ATOM   4231  HD2 TYR A 281     -31.298 -23.036 -16.278  1.00  0.88           H  
ATOM   4232  HE1 TYR A 281     -35.224 -20.905 -18.390  1.00  0.88           H  
ATOM   4233  HE2 TYR A 281     -31.593 -20.594 -16.114  1.00  0.88           H  
ATOM   4234  HH  TYR A 281     -34.199 -18.960 -17.887  1.00  0.88           H  
ATOM   4235  N   HIS A 282     -30.641 -27.312 -17.871  1.00  0.92           N  
ATOM   4236  CA  HIS A 282     -30.391 -28.755 -17.802  1.00  0.92           C  
ATOM   4237  C   HIS A 282     -29.729 -29.195 -16.491  1.00  0.92           C  
ATOM   4238  O   HIS A 282     -29.277 -28.384 -15.688  1.00  0.92           O  
ATOM   4239  CB  HIS A 282     -29.555 -29.221 -18.997  1.00  0.92           C  
ATOM   4240  CG  HIS A 282     -28.174 -28.661 -19.072  1.00  0.92           C  
ATOM   4241  ND1 HIS A 282     -27.098 -29.236 -18.412  1.00  0.92           N  
ATOM   4242  CD2 HIS A 282     -27.682 -27.590 -19.747  1.00  0.92           C  
ATOM   4243  CE1 HIS A 282     -25.999 -28.530 -18.695  1.00  0.92           C  
ATOM   4244  NE2 HIS A 282     -26.334 -27.537 -19.499  1.00  0.92           N  
ATOM   4245  H   HIS A 282     -30.004 -26.672 -17.393  1.00  0.92           H  
ATOM   4246  HA  HIS A 282     -31.346 -29.277 -17.858  1.00  0.92           H  
ATOM   4247 1HB  HIS A 282     -29.477 -30.306 -18.984  1.00  0.92           H  
ATOM   4248 2HB  HIS A 282     -30.073 -28.949 -19.918  1.00  0.92           H  
ATOM   4249  HD2 HIS A 282     -28.252 -26.901 -20.378  1.00  0.92           H  
ATOM   4250  HE1 HIS A 282     -24.993 -28.725 -18.331  1.00  0.92           H  
ATOM   4251  HE2 HIS A 282     -25.702 -26.841 -19.875  1.00  0.92           H  
ATOM   4252  N   ASP A 283     -29.600 -30.496 -16.294  1.00  0.93           N  
ATOM   4253  CA  ASP A 283     -29.114 -31.024 -15.018  1.00  0.93           C  
ATOM   4254  C   ASP A 283     -27.766 -30.463 -14.529  1.00  0.93           C  
ATOM   4255  O   ASP A 283     -27.506 -30.471 -13.326  1.00  0.93           O  
ATOM   4256  CB  ASP A 283     -28.962 -32.542 -15.108  1.00  0.93           C  
ATOM   4257  CG  ASP A 283     -30.286 -33.314 -15.254  1.00  0.93           C  
ATOM   4258  OD1 ASP A 283     -31.363 -32.768 -15.092  1.00  0.93           O  
ATOM   4259  OD2 ASP A 283     -30.234 -34.488 -15.556  1.00  0.93           O  
ATOM   4260  H   ASP A 283     -29.913 -31.136 -17.007  1.00  0.93           H  
ATOM   4261  HA  ASP A 283     -29.863 -30.792 -14.259  1.00  0.93           H  
ATOM   4262 1HB  ASP A 283     -28.320 -32.784 -15.957  1.00  0.93           H  
ATOM   4263 2HB  ASP A 283     -28.451 -32.898 -14.212  1.00  0.93           H  
ATOM   4264  N   ASN A 284     -26.876 -30.041 -15.433  1.00  0.92           N  
ATOM   4265  CA  ASN A 284     -25.581 -29.547 -14.986  1.00  0.92           C  
ATOM   4266  C   ASN A 284     -25.362 -28.065 -15.278  1.00  0.92           C  
ATOM   4267  O   ASN A 284     -24.219 -27.598 -15.244  1.00  0.92           O  
ATOM   4268  CB  ASN A 284     -24.469 -30.371 -15.608  1.00  0.92           C  
ATOM   4269  CG  ASN A 284     -24.416 -31.779 -15.081  1.00  0.92           C  
ATOM   4270  OD1 ASN A 284     -23.992 -32.013 -13.943  1.00  0.92           O  
ATOM   4271  ND2 ASN A 284     -24.832 -32.724 -15.886  1.00  0.92           N  
ATOM   4272  H   ASN A 284     -27.094 -30.000 -16.434  1.00  0.92           H  
ATOM   4273  HA  ASN A 284     -25.523 -29.660 -13.903  1.00  0.92           H  
ATOM   4274 1HB  ASN A 284     -24.616 -30.417 -16.682  1.00  0.92           H  
ATOM   4275 2HB  ASN A 284     -23.516 -29.892 -15.432  1.00  0.92           H  
ATOM   4276 1HD2 ASN A 284     -24.815 -33.679 -15.586  1.00  0.92           H  
ATOM   4277 2HD2 ASN A 284     -25.164 -32.491 -16.800  1.00  0.92           H  
ATOM   4278  N   GLY A 285     -26.429 -27.312 -15.564  1.00  0.89           N  
ATOM   4279  CA  GLY A 285     -26.231 -25.896 -15.896  1.00  0.89           C  
ATOM   4280  C   GLY A 285     -27.259 -25.348 -16.889  1.00  0.89           C  
ATOM   4281  O   GLY A 285     -28.442 -25.698 -16.852  1.00  0.89           O  
ATOM   4282  H   GLY A 285     -27.368 -27.718 -15.567  1.00  0.89           H  
ATOM   4283 1HA  GLY A 285     -26.250 -25.300 -14.985  1.00  0.89           H  
ATOM   4284 2HA  GLY A 285     -25.242 -25.779 -16.320  1.00  0.89           H  
ATOM   4285  N   ALA A 286     -26.806 -24.434 -17.755  1.00  0.85           N  
ATOM   4286  CA  ALA A 286     -27.705 -23.815 -18.730  1.00  0.85           C  
ATOM   4287  C   ALA A 286     -26.983 -23.407 -20.022  1.00  0.85           C  
ATOM   4288  O   ALA A 286     -25.819 -23.001 -20.019  1.00  0.85           O  
ATOM   4289  CB  ALA A 286     -28.371 -22.592 -18.111  1.00  0.85           C  
ATOM   4290  H   ALA A 286     -25.816 -24.189 -17.730  1.00  0.85           H  
ATOM   4291  HA  ALA A 286     -28.470 -24.545 -18.993  1.00  0.85           H  
ATOM   4292 1HB  ALA A 286     -29.066 -22.151 -18.829  1.00  0.85           H  
ATOM   4293 2HB  ALA A 286     -28.918 -22.886 -17.211  1.00  0.85           H  
ATOM   4294 3HB  ALA A 286     -27.612 -21.863 -17.842  1.00  0.85           H  
ATOM   4295  N   HIS A 287     -27.711 -23.481 -21.131  1.00  0.80           N  
ATOM   4296  CA  HIS A 287     -27.230 -23.055 -22.446  1.00  0.80           C  
ATOM   4297  C   HIS A 287     -27.937 -21.764 -22.835  1.00  0.80           C  
ATOM   4298  O   HIS A 287     -29.168 -21.726 -22.929  1.00  0.80           O  
ATOM   4299  CB  HIS A 287     -27.459 -24.166 -23.483  1.00  0.80           C  
ATOM   4300  CG  HIS A 287     -26.997 -23.888 -24.906  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287     -27.540 -24.559 -25.992  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287     -26.059 -23.047 -25.425  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287     -26.958 -24.146 -27.102  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287     -26.063 -23.242 -26.794  1.00  0.80           N  
ATOM   4305  H   HIS A 287     -28.656 -23.852 -21.059  1.00  0.80           H  
ATOM   4306  HA  HIS A 287     -26.163 -22.850 -22.405  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287     -26.944 -25.067 -23.146  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287     -28.519 -24.402 -23.516  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287     -25.420 -22.359 -24.872  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287     -27.175 -24.494 -28.111  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287     -25.474 -22.773 -27.498  1.00  0.80           H  
ATOM   4312  N   ILE A 288     -27.162 -20.688 -22.983  1.00  0.77           N  
ATOM   4313  CA  ILE A 288     -27.727 -19.376 -23.260  1.00  0.77           C  
ATOM   4314  C   ILE A 288     -27.282 -18.760 -24.578  1.00  0.77           C  
ATOM   4315  O   ILE A 288     -26.095 -18.500 -24.790  1.00  0.77           O  
ATOM   4316  CB  ILE A 288     -27.301 -18.381 -22.156  1.00  0.77           C  
ATOM   4317  CG1 ILE A 288     -27.733 -18.908 -20.793  1.00  0.77           C  
ATOM   4318  CG2 ILE A 288     -27.840 -16.949 -22.448  1.00  0.77           C  
ATOM   4319  CD1 ILE A 288     -26.606 -19.618 -20.044  1.00  0.77           C  
ATOM   4320  H   ILE A 288     -26.155 -20.793 -22.893  1.00  0.77           H  
ATOM   4321  HA  ILE A 288     -28.810 -19.459 -23.277  1.00  0.77           H  
ATOM   4322  HB  ILE A 288     -26.213 -18.339 -22.130  1.00  0.77           H  
ATOM   4323 1HG1 ILE A 288     -28.099 -18.094 -20.195  1.00  0.77           H  
ATOM   4324 2HG1 ILE A 288     -28.530 -19.613 -20.936  1.00  0.77           H  
ATOM   4325 1HG2 ILE A 288     -27.505 -16.265 -21.668  1.00  0.77           H  
ATOM   4326 2HG2 ILE A 288     -27.460 -16.610 -23.410  1.00  0.77           H  
ATOM   4327 3HG2 ILE A 288     -28.913 -16.950 -22.483  1.00  0.77           H  
ATOM   4328 1HD1 ILE A 288     -26.970 -19.981 -19.091  1.00  0.77           H  
ATOM   4329 2HD1 ILE A 288     -26.240 -20.459 -20.634  1.00  0.77           H  
ATOM   4330 3HD1 ILE A 288     -25.786 -18.922 -19.871  1.00  0.77           H  
ATOM   4331  N   ARG A 289     -28.240 -18.494 -25.461  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -27.921 -17.768 -26.685  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -28.232 -16.324 -26.387  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -29.275 -16.028 -25.780  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -28.686 -18.226 -27.910  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -28.223 -17.541 -29.220  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -28.891 -18.094 -30.428  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -28.690 -19.531 -30.519  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -29.654 -20.437 -30.304  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -30.880 -20.030 -30.063  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -29.343 -21.715 -30.328  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -29.200 -18.781 -25.266  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -26.860 -17.855 -26.901  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -28.599 -19.306 -28.030  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -29.730 -17.980 -27.786  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -28.467 -16.479 -29.171  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -27.146 -17.651 -29.336  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -29.961 -17.897 -30.376  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -28.472 -17.631 -31.320  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -27.740 -19.900 -30.675  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -31.085 -19.046 -30.050  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -31.638 -20.690 -29.843  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -28.359 -21.964 -30.500  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -30.048 -22.416 -30.161  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -27.367 -15.426 -26.820  1.00  0.74           N  
ATOM   4356  CA  PHE A 290     -27.568 -14.014 -26.536  1.00  0.74           C  
ATOM   4357  C   PHE A 290     -27.206 -13.110 -27.707  1.00  0.74           C  
ATOM   4358  O   PHE A 290     -26.488 -13.490 -28.644  1.00  0.74           O  
ATOM   4359  CB  PHE A 290     -26.707 -13.586 -25.345  1.00  0.74           C  
ATOM   4360  CG  PHE A 290     -25.304 -13.638 -25.678  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290     -24.701 -12.515 -26.205  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290     -24.566 -14.779 -25.502  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290     -23.414 -12.526 -26.567  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290     -23.264 -14.785 -25.866  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290     -22.699 -13.655 -26.408  1.00  0.74           C  
ATOM   4366  H   PHE A 290     -26.534 -15.740 -27.322  1.00  0.74           H  
ATOM   4367  HA  PHE A 290     -28.617 -13.849 -26.302  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290     -26.942 -12.572 -25.048  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290     -26.891 -14.237 -24.492  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290     -25.289 -11.615 -26.341  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290     -25.032 -15.679 -25.088  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -22.957 -11.634 -26.997  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290     -22.676 -15.686 -25.746  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290     -21.676 -13.664 -26.717  1.00  0.74           H  
ATOM   4375  N   HIS A 291     -27.693 -11.878 -27.610  1.00  0.73           N  
ATOM   4376  CA  HIS A 291     -27.428 -10.834 -28.588  1.00  0.73           C  
ATOM   4377  C   HIS A 291     -26.999  -9.546 -27.908  1.00  0.73           C  
ATOM   4378  O   HIS A 291     -27.775  -8.932 -27.171  1.00  0.73           O  
ATOM   4379  CB  HIS A 291     -28.684 -10.576 -29.429  1.00  0.73           C  
ATOM   4380  CG  HIS A 291     -28.540  -9.521 -30.506  1.00  0.73           C  
ATOM   4381  ND1 HIS A 291     -29.638  -8.953 -31.141  1.00  0.73           N  
ATOM   4382  CD2 HIS A 291     -27.446  -8.936 -31.058  1.00  0.73           C  
ATOM   4383  CE1 HIS A 291     -29.211  -8.066 -32.032  1.00  0.73           C  
ATOM   4384  NE2 HIS A 291     -27.894  -8.039 -31.997  1.00  0.73           N  
ATOM   4385  H   HIS A 291     -28.272 -11.665 -26.798  1.00  0.73           H  
ATOM   4386  HA  HIS A 291     -26.622 -11.141 -29.251  1.00  0.73           H  
ATOM   4387 1HB  HIS A 291     -28.976 -11.507 -29.918  1.00  0.73           H  
ATOM   4388 2HB  HIS A 291     -29.493 -10.292 -28.774  1.00  0.73           H  
ATOM   4389  HD2 HIS A 291     -26.403  -9.136 -30.811  1.00  0.73           H  
ATOM   4390  HE1 HIS A 291     -29.841  -7.462 -32.683  1.00  0.73           H  
ATOM   4391  HE2 HIS A 291     -27.298  -7.458 -32.568  1.00  0.73           H  
ATOM   4392  N   SER A 292     -25.751  -9.147 -28.128  1.00  0.72           N  
ATOM   4393  CA  SER A 292     -25.258  -7.923 -27.534  1.00  0.72           C  
ATOM   4394  C   SER A 292     -24.965  -6.901 -28.615  1.00  0.72           C  
ATOM   4395  O   SER A 292     -24.835  -7.232 -29.795  1.00  0.72           O  
ATOM   4396  CB  SER A 292     -23.976  -8.171 -26.785  1.00  0.72           C  
ATOM   4397  OG  SER A 292     -22.922  -8.322 -27.662  1.00  0.72           O  
ATOM   4398  H   SER A 292     -25.110  -9.687 -28.712  1.00  0.72           H  
ATOM   4399  HA  SER A 292     -26.013  -7.507 -26.876  1.00  0.72           H  
ATOM   4400 1HB  SER A 292     -23.783  -7.367 -26.089  1.00  0.72           H  
ATOM   4401 2HB  SER A 292     -24.077  -9.071 -26.227  1.00  0.72           H  
ATOM   4402  HG  SER A 292     -23.128  -9.126 -28.197  1.00  0.72           H  
ATOM   4403  N   SER A 293     -24.688  -5.683 -28.192  1.00  0.72           N  
ATOM   4404  CA  SER A 293     -24.269  -4.631 -29.107  1.00  0.72           C  
ATOM   4405  C   SER A 293     -22.823  -4.851 -29.592  1.00  0.72           C  
ATOM   4406  O   SER A 293     -22.310  -4.074 -30.397  1.00  0.72           O  
ATOM   4407  CB  SER A 293     -24.455  -3.271 -28.469  1.00  0.72           C  
ATOM   4408  OG  SER A 293     -23.652  -3.108 -27.345  1.00  0.72           O  
ATOM   4409  H   SER A 293     -24.823  -5.478 -27.204  1.00  0.72           H  
ATOM   4410  HA  SER A 293     -24.923  -4.667 -29.979  1.00  0.72           H  
ATOM   4411 1HB  SER A 293     -24.246  -2.486 -29.191  1.00  0.72           H  
ATOM   4412 2HB  SER A 293     -25.473  -3.170 -28.179  1.00  0.72           H  
ATOM   4413  HG  SER A 293     -23.603  -3.987 -26.929  1.00  0.72           H  
ATOM   4414  N   TRP A 294     -22.146  -5.868 -29.037  1.00  0.73           N  
ATOM   4415  CA  TRP A 294     -20.797  -6.253 -29.394  1.00  0.73           C  
ATOM   4416  C   TRP A 294     -20.789  -7.558 -30.210  1.00  0.73           C  
ATOM   4417  O   TRP A 294     -19.717  -8.098 -30.497  1.00  0.73           O  
ATOM   4418  CB  TRP A 294     -19.957  -6.480 -28.143  1.00  0.73           C  
ATOM   4419  CG  TRP A 294     -19.610  -5.256 -27.303  1.00  0.73           C  
ATOM   4420  CD1 TRP A 294     -18.484  -4.500 -27.434  1.00  0.73           C  
ATOM   4421  CD2 TRP A 294     -20.340  -4.686 -26.180  1.00  0.73           C  
ATOM   4422  NE1 TRP A 294     -18.456  -3.517 -26.478  1.00  0.73           N  
ATOM   4423  CE2 TRP A 294     -19.571  -3.621 -25.696  1.00  0.73           C  
ATOM   4424  CE3 TRP A 294     -21.544  -5.001 -25.544  1.00  0.73           C  
ATOM   4425  CZ2 TRP A 294     -19.958  -2.880 -24.598  1.00  0.73           C  
ATOM   4426  CZ3 TRP A 294     -21.928  -4.259 -24.438  1.00  0.73           C  
ATOM   4427  CH2 TRP A 294     -21.145  -3.227 -23.978  1.00  0.73           C  
ATOM   4428  H   TRP A 294     -22.603  -6.488 -28.380  1.00  0.73           H  
ATOM   4429  HA  TRP A 294     -20.352  -5.461 -29.995  1.00  0.73           H  
ATOM   4430 1HB  TRP A 294     -20.483  -7.185 -27.496  1.00  0.73           H  
ATOM   4431 2HB  TRP A 294     -19.023  -6.962 -28.429  1.00  0.73           H  
ATOM   4432  HD1 TRP A 294     -17.708  -4.663 -28.178  1.00  0.73           H  
ATOM   4433  HE1 TRP A 294     -17.717  -2.837 -26.353  1.00  0.73           H  
ATOM   4434  HE3 TRP A 294     -22.156  -5.820 -25.901  1.00  0.73           H  
ATOM   4435  HZ2 TRP A 294     -19.356  -2.056 -24.216  1.00  0.73           H  
ATOM   4436  HZ3 TRP A 294     -22.866  -4.520 -23.943  1.00  0.73           H  
ATOM   4437  HH2 TRP A 294     -21.462  -2.664 -23.111  1.00  0.73           H  
ATOM   4438  N   GLY A 295     -21.976  -8.081 -30.567  1.00  0.73           N  
ATOM   4439  CA  GLY A 295     -22.056  -9.336 -31.316  1.00  0.73           C  
ATOM   4440  C   GLY A 295     -22.954 -10.397 -30.665  1.00  0.73           C  
ATOM   4441  O   GLY A 295     -23.361 -10.277 -29.501  1.00  0.73           O  
ATOM   4442  H   GLY A 295     -22.846  -7.611 -30.321  1.00  0.73           H  
ATOM   4443 1HA  GLY A 295     -22.428  -9.124 -32.318  1.00  0.73           H  
ATOM   4444 2HA  GLY A 295     -21.055  -9.745 -31.440  1.00  0.73           H  
ATOM   4445  N   GLU A 296     -23.267 -11.433 -31.445  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -24.118 -12.541 -31.007  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -23.277 -13.756 -30.659  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -22.158 -13.904 -31.158  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -25.106 -12.947 -32.106  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -26.118 -11.894 -32.504  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -27.046 -12.357 -33.616  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -26.916 -13.479 -34.046  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -27.873 -11.585 -34.038  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -22.892 -11.458 -32.384  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -24.666 -12.242 -30.115  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -24.554 -13.233 -32.999  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -25.665 -13.823 -31.775  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -26.718 -11.672 -31.634  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -25.602 -10.984 -32.805  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -23.823 -14.643 -29.842  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -23.111 -15.881 -29.555  1.00  0.77           C  
ATOM   4462  C   GLY A 297     -23.819 -16.769 -28.549  1.00  0.77           C  
ATOM   4463  O   GLY A 297     -24.973 -16.519 -28.184  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -24.738 -14.442 -29.430  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -22.976 -16.433 -30.484  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -22.118 -15.638 -29.196  1.00  0.77           H  
ATOM   4467  N   GLU A 298     -23.134 -17.837 -28.137  1.00  0.80           N  
ATOM   4468  CA  GLU A 298     -23.714 -18.787 -27.197  1.00  0.80           C  
ATOM   4469  C   GLU A 298     -22.766 -19.132 -26.058  1.00  0.80           C  
ATOM   4470  O   GLU A 298     -21.557 -19.282 -26.258  1.00  0.80           O  
ATOM   4471  CB  GLU A 298     -24.103 -20.097 -27.906  1.00  0.80           C  
ATOM   4472  CG  GLU A 298     -25.184 -19.979 -28.984  1.00  0.80           C  
ATOM   4473  CD  GLU A 298     -25.540 -21.304 -29.602  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298     -24.983 -22.291 -29.183  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298     -26.397 -21.337 -30.469  1.00  0.80           O  
ATOM   4476  H   GLU A 298     -22.195 -17.987 -28.478  1.00  0.80           H  
ATOM   4477  HA  GLU A 298     -24.602 -18.341 -26.759  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298     -23.219 -20.534 -28.367  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298     -24.462 -20.804 -27.160  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298     -26.067 -19.576 -28.518  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298     -24.860 -19.289 -29.758  1.00  0.80           H  
ATOM   4482  N   ILE A 299     -23.352 -19.310 -24.878  1.00  0.83           N  
ATOM   4483  CA  ILE A 299     -22.663 -19.737 -23.671  1.00  0.83           C  
ATOM   4484  C   ILE A 299     -23.190 -21.013 -23.028  1.00  0.83           C  
ATOM   4485  O   ILE A 299     -24.384 -21.152 -22.769  1.00  0.83           O  
ATOM   4486  CB  ILE A 299     -22.687 -18.619 -22.616  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299     -21.881 -17.408 -23.130  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299     -22.238 -19.162 -21.268  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299     -21.983 -16.162 -22.292  1.00  0.83           C  
ATOM   4490  H   ILE A 299     -24.351 -19.120 -24.818  1.00  0.83           H  
ATOM   4491  HA  ILE A 299     -21.621 -19.916 -23.934  1.00  0.83           H  
ATOM   4492  HB  ILE A 299     -23.711 -18.259 -22.509  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299     -20.836 -17.694 -23.197  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299     -22.231 -17.162 -24.115  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299     -22.278 -18.374 -20.517  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299     -22.902 -19.967 -20.973  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299     -21.230 -19.548 -21.351  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299     -21.382 -15.380 -22.748  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299     -23.025 -15.841 -22.242  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299     -21.614 -16.360 -21.288  1.00  0.83           H  
ATOM   4501  N   ASN A 300     -22.281 -21.945 -22.761  1.00  0.87           N  
ATOM   4502  CA  ASN A 300     -22.620 -23.171 -22.042  1.00  0.87           C  
ATOM   4503  C   ASN A 300     -22.119 -22.997 -20.613  1.00  0.87           C  
ATOM   4504  O   ASN A 300     -20.925 -23.101 -20.362  1.00  0.87           O  
ATOM   4505  CB  ASN A 300     -21.990 -24.395 -22.675  1.00  0.87           C  
ATOM   4506  CG  ASN A 300     -22.489 -24.716 -24.065  1.00  0.87           C  
ATOM   4507  OD1 ASN A 300     -23.682 -24.923 -24.287  1.00  0.87           O  
ATOM   4508  ND2 ASN A 300     -21.582 -24.763 -25.011  1.00  0.87           N  
ATOM   4509  H   ASN A 300     -21.320 -21.782 -23.032  1.00  0.87           H  
ATOM   4510  HA  ASN A 300     -23.704 -23.293 -22.003  1.00  0.87           H  
ATOM   4511 1HB  ASN A 300     -20.907 -24.257 -22.716  1.00  0.87           H  
ATOM   4512 2HB  ASN A 300     -22.180 -25.256 -22.035  1.00  0.87           H  
ATOM   4513 1HD2 ASN A 300     -21.851 -24.974 -25.953  1.00  0.87           H  
ATOM   4514 2HD2 ASN A 300     -20.620 -24.595 -24.796  1.00  0.87           H  
ATOM   4515  N   SER A 301     -23.015 -22.658 -19.702  1.00  0.91           N  
ATOM   4516  CA  SER A 301     -22.626 -22.328 -18.338  1.00  0.91           C  
ATOM   4517  C   SER A 301     -22.939 -23.439 -17.355  1.00  0.91           C  
ATOM   4518  O   SER A 301     -23.934 -24.143 -17.493  1.00  0.91           O  
ATOM   4519  CB  SER A 301     -23.320 -21.074 -17.878  1.00  0.91           C  
ATOM   4520  OG  SER A 301     -22.994 -20.817 -16.556  1.00  0.91           O  
ATOM   4521  H   SER A 301     -24.003 -22.628 -19.953  1.00  0.91           H  
ATOM   4522  HA  SER A 301     -21.547 -22.153 -18.320  1.00  0.91           H  
ATOM   4523 1HB  SER A 301     -23.028 -20.234 -18.500  1.00  0.91           H  
ATOM   4524 2HB  SER A 301     -24.402 -21.200 -17.976  1.00  0.91           H  
ATOM   4525  HG  SER A 301     -22.077 -20.521 -16.577  1.00  0.91           H  
ATOM   4526  N   ARG A 302     -22.138 -23.557 -16.303  1.00  0.94           N  
ATOM   4527  CA  ARG A 302     -22.463 -24.522 -15.252  1.00  0.94           C  
ATOM   4528  C   ARG A 302     -23.396 -23.916 -14.188  1.00  0.94           C  
ATOM   4529  O   ARG A 302     -23.734 -24.559 -13.192  1.00  0.94           O  
ATOM   4530  CB  ARG A 302     -21.213 -25.068 -14.601  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -20.306 -25.890 -15.514  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -20.985 -27.137 -16.019  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -21.473 -27.985 -14.942  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -20.737 -28.884 -14.250  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -19.457 -29.045 -14.527  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -21.295 -29.606 -13.289  1.00  0.94           N  
ATOM   4537  H   ARG A 302     -21.306 -22.982 -16.226  1.00  0.94           H  
ATOM   4538  HA  ARG A 302     -22.976 -25.366 -15.710  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302     -20.612 -24.232 -14.282  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302     -21.468 -25.660 -13.723  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -20.022 -25.283 -16.376  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -19.408 -26.181 -14.965  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -21.842 -26.854 -16.634  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -20.286 -27.717 -16.618  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -22.479 -27.904 -14.732  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -19.026 -28.495 -15.255  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -18.908 -29.714 -14.006  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -22.271 -29.476 -13.045  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -20.744 -30.273 -12.774  1.00  0.94           H  
ATOM   4550  N   LEU A 303     -23.810 -22.667 -14.399  1.00  0.95           N  
ATOM   4551  CA  LEU A 303     -24.684 -21.974 -13.472  1.00  0.95           C  
ATOM   4552  C   LEU A 303     -26.145 -22.113 -13.913  1.00  0.95           C  
ATOM   4553  O   LEU A 303     -26.538 -21.662 -14.986  1.00  0.95           O  
ATOM   4554  CB  LEU A 303     -24.295 -20.515 -13.399  1.00  0.95           C  
ATOM   4555  CG  LEU A 303     -23.020 -20.203 -12.607  1.00  0.95           C  
ATOM   4556  CD1 LEU A 303     -21.775 -20.508 -13.458  1.00  0.95           C  
ATOM   4557  CD2 LEU A 303     -23.024 -18.781 -12.189  1.00  0.95           C  
ATOM   4558  H   LEU A 303     -23.506 -22.166 -15.227  1.00  0.95           H  
ATOM   4559  HA  LEU A 303     -24.574 -22.420 -12.484  1.00  0.95           H  
ATOM   4560 1HB  LEU A 303     -24.174 -20.146 -14.397  1.00  0.95           H  
ATOM   4561 2HB  LEU A 303     -25.101 -19.998 -12.944  1.00  0.95           H  
ATOM   4562  HG  LEU A 303     -22.993 -20.831 -11.731  1.00  0.95           H  
ATOM   4563 1HD1 LEU A 303     -20.880 -20.287 -12.887  1.00  0.95           H  
ATOM   4564 2HD1 LEU A 303     -21.761 -21.551 -13.750  1.00  0.95           H  
ATOM   4565 3HD1 LEU A 303     -21.788 -19.886 -14.343  1.00  0.95           H  
ATOM   4566 1HD2 LEU A 303     -22.124 -18.588 -11.625  1.00  0.95           H  
ATOM   4567 2HD2 LEU A 303     -23.053 -18.145 -13.063  1.00  0.95           H  
ATOM   4568 3HD2 LEU A 303     -23.879 -18.579 -11.572  1.00  0.95           H  
ATOM   4569  N   MET A 304     -26.922 -22.798 -13.085  1.00  0.96           N  
ATOM   4570  CA  MET A 304     -28.304 -23.184 -13.378  1.00  0.96           C  
ATOM   4571  C   MET A 304     -29.429 -22.136 -13.331  1.00  0.96           C  
ATOM   4572  O   MET A 304     -30.242 -22.046 -14.241  1.00  0.96           O  
ATOM   4573  CB  MET A 304     -28.674 -24.222 -12.331  1.00  0.96           C  
ATOM   4574  CG  MET A 304     -27.999 -25.548 -12.437  1.00  0.96           C  
ATOM   4575  SD  MET A 304     -28.699 -26.660 -11.252  1.00  0.96           S  
ATOM   4576  CE  MET A 304     -28.134 -25.727  -9.816  1.00  0.96           C  
ATOM   4577  H   MET A 304     -26.516 -23.115 -12.213  1.00  0.96           H  
ATOM   4578  HA  MET A 304     -28.317 -23.627 -14.376  1.00  0.96           H  
ATOM   4579 1HB  MET A 304     -28.417 -23.823 -11.354  1.00  0.96           H  
ATOM   4580 2HB  MET A 304     -29.724 -24.385 -12.322  1.00  0.96           H  
ATOM   4581 1HG  MET A 304     -28.154 -25.962 -13.437  1.00  0.96           H  
ATOM   4582 2HG  MET A 304     -26.926 -25.457 -12.254  1.00  0.96           H  
ATOM   4583 1HE  MET A 304     -28.438 -26.215  -8.921  1.00  0.96           H  
ATOM   4584 2HE  MET A 304     -27.044 -25.644  -9.834  1.00  0.96           H  
ATOM   4585 3HE  MET A 304     -28.562 -24.728  -9.834  1.00  0.96           H  
ATOM   4586  N   GLY A 305     -29.509 -21.347 -12.274  1.00  0.95           N  
ATOM   4587  CA  GLY A 305     -30.704 -20.509 -12.133  1.00  0.95           C  
ATOM   4588  C   GLY A 305     -30.826 -19.352 -13.102  1.00  0.95           C  
ATOM   4589  O   GLY A 305     -29.825 -18.776 -13.518  1.00  0.95           O  
ATOM   4590  H   GLY A 305     -28.804 -21.376 -11.552  1.00  0.95           H  
ATOM   4591 1HA  GLY A 305     -31.577 -21.145 -12.261  1.00  0.95           H  
ATOM   4592 2HA  GLY A 305     -30.748 -20.129 -11.117  1.00  0.95           H  
ATOM   4593  N   ALA A 306     -32.076 -18.932 -13.370  1.00  0.92           N  
ATOM   4594  CA  ALA A 306     -32.350 -17.765 -14.226  1.00  0.92           C  
ATOM   4595  C   ALA A 306     -31.680 -16.539 -13.618  1.00  0.92           C  
ATOM   4596  O   ALA A 306     -31.196 -15.642 -14.315  1.00  0.92           O  
ATOM   4597  CB  ALA A 306     -33.843 -17.540 -14.363  1.00  0.92           C  
ATOM   4598  H   ALA A 306     -32.858 -19.453 -12.997  1.00  0.92           H  
ATOM   4599  HA  ALA A 306     -31.919 -17.951 -15.210  1.00  0.92           H  
ATOM   4600 1HB  ALA A 306     -34.021 -16.680 -15.008  1.00  0.92           H  
ATOM   4601 2HB  ALA A 306     -34.306 -18.423 -14.802  1.00  0.92           H  
ATOM   4602 3HB  ALA A 306     -34.280 -17.355 -13.384  1.00  0.92           H  
ATOM   4603  N   PHE A 307     -31.667 -16.519 -12.292  1.00  0.89           N  
ATOM   4604  CA  PHE A 307     -31.011 -15.498 -11.502  1.00  0.89           C  
ATOM   4605  C   PHE A 307     -29.537 -15.471 -11.865  1.00  0.89           C  
ATOM   4606  O   PHE A 307     -28.976 -14.416 -12.167  1.00  0.89           O  
ATOM   4607  CB  PHE A 307     -31.227 -15.813 -10.036  1.00  0.89           C  
ATOM   4608  CG  PHE A 307     -30.469 -15.025  -9.059  1.00  0.89           C  
ATOM   4609  CD1 PHE A 307     -30.842 -13.755  -8.683  1.00  0.89           C  
ATOM   4610  CD2 PHE A 307     -29.364 -15.595  -8.475  1.00  0.89           C  
ATOM   4611  CE1 PHE A 307     -30.118 -13.086  -7.725  1.00  0.89           C  
ATOM   4612  CE2 PHE A 307     -28.649 -14.945  -7.537  1.00  0.89           C  
ATOM   4613  CZ  PHE A 307     -29.024 -13.701  -7.156  1.00  0.89           C  
ATOM   4614  H   PHE A 307     -32.115 -17.283 -11.808  1.00  0.89           H  
ATOM   4615  HA  PHE A 307     -31.451 -14.527 -11.738  1.00  0.89           H  
ATOM   4616 1HB  PHE A 307     -32.285 -15.681  -9.809  1.00  0.89           H  
ATOM   4617 2HB  PHE A 307     -31.010 -16.846  -9.868  1.00  0.89           H  
ATOM   4618  HD1 PHE A 307     -31.716 -13.296  -9.141  1.00  0.89           H  
ATOM   4619  HD2 PHE A 307     -29.065 -16.581  -8.777  1.00  0.89           H  
ATOM   4620  HE1 PHE A 307     -30.408 -12.083  -7.414  1.00  0.89           H  
ATOM   4621  HE2 PHE A 307     -27.777 -15.418  -7.085  1.00  0.89           H  
ATOM   4622  HZ  PHE A 307     -28.455 -13.210  -6.408  1.00  0.89           H  
ATOM   4623  N   ASN A 308     -28.901 -16.642 -11.846  1.00  0.85           N  
ATOM   4624  CA  ASN A 308     -27.507 -16.697 -12.224  1.00  0.85           C  
ATOM   4625  C   ASN A 308     -27.303 -16.304 -13.677  1.00  0.85           C  
ATOM   4626  O   ASN A 308     -26.306 -15.663 -13.987  1.00  0.85           O  
ATOM   4627  CB  ASN A 308     -26.872 -18.024 -11.930  1.00  0.85           C  
ATOM   4628  CG  ASN A 308     -26.544 -18.202 -10.475  1.00  0.85           C  
ATOM   4629  OD1 ASN A 308     -26.529 -17.229  -9.712  1.00  0.85           O  
ATOM   4630  ND2 ASN A 308     -26.213 -19.407 -10.085  1.00  0.85           N  
ATOM   4631  H   ASN A 308     -29.394 -17.489 -11.614  1.00  0.85           H  
ATOM   4632  HA  ASN A 308     -26.976 -15.961 -11.622  1.00  0.85           H  
ATOM   4633 1HB  ASN A 308     -27.526 -18.835 -12.262  1.00  0.85           H  
ATOM   4634 2HB  ASN A 308     -25.971 -18.069 -12.510  1.00  0.85           H  
ATOM   4635 1HD2 ASN A 308     -25.943 -19.568  -9.131  1.00  0.85           H  
ATOM   4636 2HD2 ASN A 308     -26.206 -20.160 -10.738  1.00  0.85           H  
ATOM   4637  N   VAL A 309     -28.255 -16.625 -14.560  1.00  0.81           N  
ATOM   4638  CA  VAL A 309     -28.105 -16.225 -15.955  1.00  0.81           C  
ATOM   4639  C   VAL A 309     -28.056 -14.707 -16.018  1.00  0.81           C  
ATOM   4640  O   VAL A 309     -27.217 -14.140 -16.717  1.00  0.81           O  
ATOM   4641  CB  VAL A 309     -29.233 -16.763 -16.863  1.00  0.81           C  
ATOM   4642  CG1 VAL A 309     -29.111 -16.118 -18.257  1.00  0.81           C  
ATOM   4643  CG2 VAL A 309     -29.132 -18.300 -16.962  1.00  0.81           C  
ATOM   4644  H   VAL A 309     -29.052 -17.185 -14.259  1.00  0.81           H  
ATOM   4645  HA  VAL A 309     -27.167 -16.618 -16.329  1.00  0.81           H  
ATOM   4646  HB  VAL A 309     -30.196 -16.487 -16.452  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 309     -29.906 -16.488 -18.901  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 309     -29.195 -15.034 -18.164  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 309     -28.146 -16.367 -18.688  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 309     -29.926 -18.681 -17.598  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 309     -28.167 -18.576 -17.381  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 309     -29.229 -18.737 -15.969  1.00  0.81           H  
ATOM   4653  N   SER A 310     -28.930 -14.039 -15.267  1.00  0.76           N  
ATOM   4654  CA  SER A 310     -28.916 -12.585 -15.250  1.00  0.76           C  
ATOM   4655  C   SER A 310     -27.567 -12.080 -14.730  1.00  0.76           C  
ATOM   4656  O   SER A 310     -26.986 -11.147 -15.287  1.00  0.76           O  
ATOM   4657  CB  SER A 310     -30.038 -12.072 -14.373  1.00  0.76           C  
ATOM   4658  OG  SER A 310     -31.284 -12.407 -14.917  1.00  0.76           O  
ATOM   4659  H   SER A 310     -29.621 -14.554 -14.717  1.00  0.76           H  
ATOM   4660  HA  SER A 310     -29.058 -12.222 -16.266  1.00  0.76           H  
ATOM   4661 1HB  SER A 310     -29.949 -12.498 -13.381  1.00  0.76           H  
ATOM   4662 2HB  SER A 310     -29.957 -10.997 -14.268  1.00  0.76           H  
ATOM   4663  HG  SER A 310     -31.328 -13.382 -14.892  1.00  0.76           H  
ATOM   4664  N   ASN A 311     -27.036 -12.722 -13.690  1.00  0.72           N  
ATOM   4665  CA  ASN A 311     -25.747 -12.304 -13.148  1.00  0.72           C  
ATOM   4666  C   ASN A 311     -24.624 -12.512 -14.167  1.00  0.72           C  
ATOM   4667  O   ASN A 311     -23.721 -11.676 -14.289  1.00  0.72           O  
ATOM   4668  CB  ASN A 311     -25.461 -13.052 -11.872  1.00  0.72           C  
ATOM   4669  CG  ASN A 311     -26.320 -12.592 -10.739  1.00  0.72           C  
ATOM   4670  OD1 ASN A 311     -26.848 -11.468 -10.727  1.00  0.72           O  
ATOM   4671  ND2 ASN A 311     -26.477 -13.444  -9.777  1.00  0.72           N  
ATOM   4672  H   ASN A 311     -27.555 -13.486 -13.252  1.00  0.72           H  
ATOM   4673  HA  ASN A 311     -25.793 -11.238 -12.924  1.00  0.72           H  
ATOM   4674 1HB  ASN A 311     -25.608 -14.112 -12.027  1.00  0.72           H  
ATOM   4675 2HB  ASN A 311     -24.417 -12.906 -11.594  1.00  0.72           H  
ATOM   4676 1HD2 ASN A 311     -27.029 -13.197  -8.984  1.00  0.72           H  
ATOM   4677 2HD2 ASN A 311     -26.046 -14.345  -9.832  1.00  0.72           H  
ATOM   4678  N   LEU A 312     -24.706 -13.602 -14.941  1.00  0.69           N  
ATOM   4679  CA  LEU A 312     -23.720 -13.870 -15.976  1.00  0.69           C  
ATOM   4680  C   LEU A 312     -23.790 -12.810 -17.038  1.00  0.69           C  
ATOM   4681  O   LEU A 312     -22.760 -12.328 -17.506  1.00  0.69           O  
ATOM   4682  CB  LEU A 312     -23.966 -15.226 -16.648  1.00  0.69           C  
ATOM   4683  CG  LEU A 312     -23.693 -16.399 -15.814  1.00  0.69           C  
ATOM   4684  CD1 LEU A 312     -24.145 -17.665 -16.506  1.00  0.69           C  
ATOM   4685  CD2 LEU A 312     -22.288 -16.432 -15.578  1.00  0.69           C  
ATOM   4686  H   LEU A 312     -25.458 -14.268 -14.785  1.00  0.69           H  
ATOM   4687  HA  LEU A 312     -22.728 -13.859 -15.529  1.00  0.69           H  
ATOM   4688 1HB  LEU A 312     -25.003 -15.275 -16.959  1.00  0.69           H  
ATOM   4689 2HB  LEU A 312     -23.341 -15.292 -17.535  1.00  0.69           H  
ATOM   4690  HG  LEU A 312     -24.208 -16.310 -14.874  1.00  0.69           H  
ATOM   4691 1HD1 LEU A 312     -23.917 -18.503 -15.878  1.00  0.69           H  
ATOM   4692 2HD1 LEU A 312     -25.209 -17.634 -16.686  1.00  0.69           H  
ATOM   4693 3HD1 LEU A 312     -23.623 -17.768 -17.454  1.00  0.69           H  
ATOM   4694 1HD2 LEU A 312     -22.089 -17.278 -14.949  1.00  0.69           H  
ATOM   4695 2HD2 LEU A 312     -21.766 -16.532 -16.524  1.00  0.69           H  
ATOM   4696 3HD2 LEU A 312     -21.976 -15.516 -15.090  1.00  0.69           H  
ATOM   4697  N   LEU A 313     -25.004 -12.404 -17.396  1.00  0.67           N  
ATOM   4698  CA  LEU A 313     -25.148 -11.388 -18.410  1.00  0.67           C  
ATOM   4699  C   LEU A 313     -24.583 -10.055 -17.883  1.00  0.67           C  
ATOM   4700  O   LEU A 313     -23.891  -9.344 -18.605  1.00  0.67           O  
ATOM   4701  CB  LEU A 313     -26.621 -11.247 -18.817  1.00  0.67           C  
ATOM   4702  CG  LEU A 313     -27.296 -12.444 -19.556  1.00  0.67           C  
ATOM   4703  CD1 LEU A 313     -28.770 -12.131 -19.670  1.00  0.67           C  
ATOM   4704  CD2 LEU A 313     -26.689 -12.683 -20.941  1.00  0.67           C  
ATOM   4705  H   LEU A 313     -25.830 -12.842 -16.985  1.00  0.67           H  
ATOM   4706  HA  LEU A 313     -24.575 -11.692 -19.281  1.00  0.67           H  
ATOM   4707 1HB  LEU A 313     -27.203 -11.048 -17.921  1.00  0.67           H  
ATOM   4708 2HB  LEU A 313     -26.704 -10.404 -19.476  1.00  0.67           H  
ATOM   4709  HG  LEU A 313     -27.178 -13.336 -18.966  1.00  0.67           H  
ATOM   4710 1HD1 LEU A 313     -29.275 -12.944 -20.136  1.00  0.67           H  
ATOM   4711 2HD1 LEU A 313     -29.184 -11.982 -18.677  1.00  0.67           H  
ATOM   4712 3HD1 LEU A 313     -28.910 -11.225 -20.263  1.00  0.67           H  
ATOM   4713 1HD2 LEU A 313     -27.196 -13.523 -21.419  1.00  0.67           H  
ATOM   4714 2HD2 LEU A 313     -26.820 -11.806 -21.547  1.00  0.67           H  
ATOM   4715 3HD2 LEU A 313     -25.626 -12.908 -20.844  1.00  0.67           H  
ATOM   4716  N   LEU A 314     -24.802  -9.728 -16.604  1.00  0.65           N  
ATOM   4717  CA  LEU A 314     -24.237  -8.479 -16.087  1.00  0.65           C  
ATOM   4718  C   LEU A 314     -22.711  -8.528 -16.084  1.00  0.65           C  
ATOM   4719  O   LEU A 314     -22.040  -7.559 -16.466  1.00  0.65           O  
ATOM   4720  CB  LEU A 314     -24.739  -8.213 -14.667  1.00  0.65           C  
ATOM   4721  CG  LEU A 314     -26.197  -7.850 -14.567  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314     -26.615  -7.837 -13.136  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314     -26.419  -6.475 -15.196  1.00  0.65           C  
ATOM   4724  H   LEU A 314     -25.385 -10.323 -16.013  1.00  0.65           H  
ATOM   4725  HA  LEU A 314     -24.557  -7.663 -16.732  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314     -24.578  -9.112 -14.068  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314     -24.157  -7.409 -14.239  1.00  0.65           H  
ATOM   4728  HG  LEU A 314     -26.771  -8.591 -15.082  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314     -27.660  -7.596 -13.063  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314     -26.440  -8.820 -12.695  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314     -26.029  -7.089 -12.617  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314     -27.462  -6.212 -15.143  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314     -25.834  -5.730 -14.660  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314     -26.108  -6.501 -16.234  1.00  0.65           H  
ATOM   4735  N   ALA A 315     -22.151  -9.668 -15.674  1.00  0.64           N  
ATOM   4736  CA  ALA A 315     -20.706  -9.838 -15.667  1.00  0.64           C  
ATOM   4737  C   ALA A 315     -20.154  -9.789 -17.102  1.00  0.64           C  
ATOM   4738  O   ALA A 315     -19.112  -9.180 -17.347  1.00  0.64           O  
ATOM   4739  CB  ALA A 315     -20.351 -11.135 -14.957  1.00  0.64           C  
ATOM   4740  H   ALA A 315     -22.743 -10.433 -15.348  1.00  0.64           H  
ATOM   4741  HA  ALA A 315     -20.264  -9.011 -15.114  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315     -19.271 -11.255 -14.926  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315     -20.740 -11.104 -13.937  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315     -20.799 -11.965 -15.471  1.00  0.64           H  
ATOM   4745  N   LEU A 316     -20.875 -10.385 -18.065  1.00  0.64           N  
ATOM   4746  CA  LEU A 316     -20.434 -10.416 -19.459  1.00  0.64           C  
ATOM   4747  C   LEU A 316     -20.430  -8.997 -19.989  1.00  0.64           C  
ATOM   4748  O   LEU A 316     -19.452  -8.547 -20.583  1.00  0.64           O  
ATOM   4749  CB  LEU A 316     -21.373 -11.291 -20.322  1.00  0.64           C  
ATOM   4750  CG  LEU A 316     -21.012 -11.424 -21.820  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316     -19.690 -12.090 -21.911  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316     -22.077 -12.229 -22.586  1.00  0.64           C  
ATOM   4753  H   LEU A 316     -21.732 -10.872 -17.821  1.00  0.64           H  
ATOM   4754  HA  LEU A 316     -19.422 -10.817 -19.504  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316     -21.400 -12.291 -19.893  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316     -22.370 -10.876 -20.258  1.00  0.64           H  
ATOM   4757  HG  LEU A 316     -20.924 -10.433 -22.255  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316     -19.396 -12.171 -22.957  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316     -18.969 -11.504 -21.363  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316     -19.754 -13.088 -21.471  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316     -21.791 -12.313 -23.635  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316     -22.160 -13.217 -22.154  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316     -23.028 -11.735 -22.520  1.00  0.64           H  
ATOM   4764  N   ALA A 317     -21.531  -8.282 -19.738  1.00  0.64           N  
ATOM   4765  CA  ALA A 317     -21.706  -6.906 -20.167  1.00  0.64           C  
ATOM   4766  C   ALA A 317     -20.625  -6.016 -19.584  1.00  0.64           C  
ATOM   4767  O   ALA A 317     -20.090  -5.150 -20.282  1.00  0.64           O  
ATOM   4768  CB  ALA A 317     -23.068  -6.416 -19.729  1.00  0.64           C  
ATOM   4769  H   ALA A 317     -22.299  -8.723 -19.237  1.00  0.64           H  
ATOM   4770  HA  ALA A 317     -21.635  -6.868 -21.249  1.00  0.64           H  
ATOM   4771 1HB  ALA A 317     -23.218  -5.408 -20.045  1.00  0.64           H  
ATOM   4772 2HB  ALA A 317     -23.837  -7.045 -20.159  1.00  0.64           H  
ATOM   4773 3HB  ALA A 317     -23.130  -6.467 -18.647  1.00  0.64           H  
ATOM   4774  N   THR A 318     -20.257  -6.266 -18.324  1.00  0.65           N  
ATOM   4775  CA  THR A 318     -19.215  -5.492 -17.686  1.00  0.65           C  
ATOM   4776  C   THR A 318     -17.895  -5.753 -18.391  1.00  0.65           C  
ATOM   4777  O   THR A 318     -17.199  -4.820 -18.769  1.00  0.65           O  
ATOM   4778  CB  THR A 318     -19.086  -5.855 -16.200  1.00  0.65           C  
ATOM   4779  OG1 THR A 318     -20.320  -5.585 -15.537  1.00  0.65           O  
ATOM   4780  CG2 THR A 318     -17.978  -5.048 -15.565  1.00  0.65           C  
ATOM   4781  H   THR A 318     -20.745  -6.978 -17.781  1.00  0.65           H  
ATOM   4782  HA  THR A 318     -19.449  -4.436 -17.776  1.00  0.65           H  
ATOM   4783  HB  THR A 318     -18.865  -6.909 -16.109  1.00  0.65           H  
ATOM   4784  HG1 THR A 318     -21.028  -6.146 -15.940  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318     -17.896  -5.318 -14.527  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318     -17.057  -5.276 -16.073  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318     -18.190  -3.987 -15.650  1.00  0.65           H  
ATOM   4788  N   LEU A 319     -17.570  -7.016 -18.629  1.00  0.66           N  
ATOM   4789  CA  LEU A 319     -16.306  -7.335 -19.272  1.00  0.66           C  
ATOM   4790  C   LEU A 319     -16.253  -6.765 -20.686  1.00  0.66           C  
ATOM   4791  O   LEU A 319     -15.216  -6.261 -21.122  1.00  0.66           O  
ATOM   4792  CB  LEU A 319     -16.126  -8.835 -19.259  1.00  0.66           C  
ATOM   4793  CG  LEU A 319     -15.913  -9.398 -17.892  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319     -16.043 -10.821 -17.926  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319     -14.516  -9.056 -17.381  1.00  0.66           C  
ATOM   4796  H   LEU A 319     -18.188  -7.768 -18.319  1.00  0.66           H  
ATOM   4797  HA  LEU A 319     -15.506  -6.892 -18.690  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319     -17.008  -9.306 -19.697  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319     -15.267  -9.069 -19.851  1.00  0.66           H  
ATOM   4800  HG  LEU A 319     -16.667  -8.999 -17.244  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319     -15.921 -11.170 -16.920  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319     -17.032 -11.077 -18.296  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319     -15.289 -11.242 -18.562  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319     -14.369  -9.474 -16.384  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319     -13.777  -9.484 -18.055  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319     -14.398  -7.985 -17.341  1.00  0.66           H  
ATOM   4807  N   LEU A 320     -17.373  -6.782 -21.399  1.00  0.67           N  
ATOM   4808  CA  LEU A 320     -17.381  -6.192 -22.727  1.00  0.67           C  
ATOM   4809  C   LEU A 320     -17.093  -4.692 -22.619  1.00  0.67           C  
ATOM   4810  O   LEU A 320     -16.253  -4.138 -23.337  1.00  0.67           O  
ATOM   4811  CB  LEU A 320     -18.752  -6.443 -23.361  1.00  0.67           C  
ATOM   4812  CG  LEU A 320     -19.012  -7.880 -23.754  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320     -20.483  -8.116 -24.094  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320     -18.154  -8.157 -24.954  1.00  0.67           C  
ATOM   4815  H   LEU A 320     -18.213  -7.227 -21.029  1.00  0.67           H  
ATOM   4816  HA  LEU A 320     -16.606  -6.664 -23.330  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320     -19.531  -6.120 -22.676  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320     -18.804  -5.860 -24.245  1.00  0.67           H  
ATOM   4819  HG  LEU A 320     -18.742  -8.530 -22.938  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320     -20.630  -9.148 -24.372  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320     -21.097  -7.894 -23.231  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320     -20.769  -7.491 -24.910  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320     -18.284  -9.161 -25.255  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320     -18.437  -7.495 -25.761  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320     -17.111  -7.988 -24.701  1.00  0.67           H  
ATOM   4826  N   ALA A 321     -17.730  -4.044 -21.644  1.00  0.69           N  
ATOM   4827  CA  ALA A 321     -17.567  -2.622 -21.379  1.00  0.69           C  
ATOM   4828  C   ALA A 321     -16.133  -2.253 -20.989  1.00  0.69           C  
ATOM   4829  O   ALA A 321     -15.647  -1.168 -21.313  1.00  0.69           O  
ATOM   4830  CB  ALA A 321     -18.520  -2.208 -20.294  1.00  0.69           C  
ATOM   4831  H   ALA A 321     -18.404  -4.554 -21.072  1.00  0.69           H  
ATOM   4832  HA  ALA A 321     -17.818  -2.088 -22.292  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321     -18.440  -1.159 -20.153  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321     -19.515  -2.467 -20.603  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321     -18.289  -2.721 -19.372  1.00  0.69           H  
ATOM   4836  N   LEU A 322     -15.456  -3.181 -20.306  1.00  0.71           N  
ATOM   4837  CA  LEU A 322     -14.092  -3.005 -19.817  1.00  0.71           C  
ATOM   4838  C   LEU A 322     -13.021  -3.296 -20.871  1.00  0.71           C  
ATOM   4839  O   LEU A 322     -11.817  -3.206 -20.567  1.00  0.71           O  
ATOM   4840  CB  LEU A 322     -13.824  -3.929 -18.631  1.00  0.71           C  
ATOM   4841  CG  LEU A 322     -14.626  -3.692 -17.316  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322     -14.276  -4.817 -16.369  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322     -14.336  -2.328 -16.720  1.00  0.71           C  
ATOM   4844  H   LEU A 322     -15.946  -4.040 -20.061  1.00  0.71           H  
ATOM   4845  HA  LEU A 322     -13.984  -1.972 -19.494  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322     -14.068  -4.933 -18.954  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322     -12.778  -3.906 -18.410  1.00  0.71           H  
ATOM   4848  HG  LEU A 322     -15.660  -3.732 -17.511  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322     -14.830  -4.710 -15.466  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322     -14.529  -5.758 -16.829  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322     -13.218  -4.796 -16.150  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322     -14.909  -2.211 -15.808  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322     -13.302  -2.227 -16.490  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322     -14.622  -1.552 -17.433  1.00  0.71           H  
ATOM   4855  N   GLY A 323     -13.435  -3.671 -22.093  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -12.490  -3.949 -23.170  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -12.168  -5.421 -23.465  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -11.233  -5.696 -24.223  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -14.433  -3.748 -22.303  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -12.884  -3.498 -24.080  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -11.561  -3.423 -22.959  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -12.907  -6.376 -22.904  1.00  0.77           N  
ATOM   4863  CA  TYR A 324     -12.599  -7.771 -23.214  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -13.417  -8.211 -24.434  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -14.625  -7.998 -24.490  1.00  0.77           O  
ATOM   4866  CB  TYR A 324     -12.915  -8.670 -22.025  1.00  0.77           C  
ATOM   4867  CG  TYR A 324     -12.054  -8.466 -20.759  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324     -12.447  -7.541 -19.804  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324     -10.912  -9.220 -20.537  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324     -11.735  -7.375 -18.641  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324     -10.193  -9.061 -19.356  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324     -10.614  -8.142 -18.411  1.00  0.77           C  
ATOM   4873  OH  TYR A 324      -9.929  -7.987 -17.238  1.00  0.77           O  
ATOM   4874  H   TYR A 324     -13.683  -6.155 -22.280  1.00  0.77           H  
ATOM   4875  HA  TYR A 324     -11.542  -7.860 -23.462  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324     -13.941  -8.509 -21.744  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324     -12.825  -9.714 -22.332  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324     -13.325  -6.951 -19.965  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324     -10.589  -9.953 -21.278  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324     -12.067  -6.650 -17.898  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324      -9.304  -9.669 -19.172  1.00  0.77           H  
ATOM   4882  HH  TYR A 324      -9.251  -8.667 -17.170  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -12.760  -8.830 -25.415  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -13.447  -9.278 -26.631  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -14.518 -10.316 -26.342  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -14.289 -11.250 -25.569  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -12.450  -9.861 -27.616  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -11.764  -8.973 -25.323  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -13.930  -8.409 -27.081  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -12.969 -10.160 -28.525  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -11.696  -9.111 -27.857  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -11.963 -10.735 -27.174  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -15.643 -10.222 -27.053  1.00  0.81           N  
ATOM   4894  CA  LEU A 326     -16.733 -11.172 -26.870  1.00  0.81           C  
ATOM   4895  C   LEU A 326     -16.300 -12.614 -27.117  1.00  0.81           C  
ATOM   4896  O   LEU A 326     -16.692 -13.515 -26.380  1.00  0.81           O  
ATOM   4897  CB  LEU A 326     -17.910 -10.836 -27.790  1.00  0.81           C  
ATOM   4898  CG  LEU A 326     -19.139 -11.713 -27.580  1.00  0.81           C  
ATOM   4899  CD1 LEU A 326     -19.618 -11.507 -26.146  1.00  0.81           C  
ATOM   4900  CD2 LEU A 326     -20.227 -11.334 -28.588  1.00  0.81           C  
ATOM   4901  H   LEU A 326     -15.765  -9.446 -27.690  1.00  0.81           H  
ATOM   4902  HA  LEU A 326     -17.076 -11.102 -25.846  1.00  0.81           H  
ATOM   4903 1HB  LEU A 326     -18.204  -9.797 -27.639  1.00  0.81           H  
ATOM   4904 2HB  LEU A 326     -17.592 -10.958 -28.826  1.00  0.81           H  
ATOM   4905  HG  LEU A 326     -18.868 -12.762 -27.711  1.00  0.81           H  
ATOM   4906 1HD1 LEU A 326     -20.467 -12.099 -25.935  1.00  0.81           H  
ATOM   4907 2HD1 LEU A 326     -18.823 -11.768 -25.450  1.00  0.81           H  
ATOM   4908 3HD1 LEU A 326     -19.884 -10.476 -26.031  1.00  0.81           H  
ATOM   4909 1HD2 LEU A 326     -21.104 -11.956 -28.443  1.00  0.81           H  
ATOM   4910 2HD2 LEU A 326     -20.502 -10.282 -28.456  1.00  0.81           H  
ATOM   4911 3HD2 LEU A 326     -19.851 -11.483 -29.601  1.00  0.81           H  
ATOM   4912  N   ASP A 327     -15.487 -12.848 -28.144  1.00  0.83           N  
ATOM   4913  CA  ASP A 327     -15.085 -14.221 -28.436  1.00  0.83           C  
ATOM   4914  C   ASP A 327     -14.333 -14.850 -27.267  1.00  0.83           C  
ATOM   4915  O   ASP A 327     -14.545 -16.022 -26.940  1.00  0.83           O  
ATOM   4916  CB  ASP A 327     -14.198 -14.263 -29.678  1.00  0.83           C  
ATOM   4917  CG  ASP A 327     -14.960 -13.983 -30.970  1.00  0.83           C  
ATOM   4918  OD1 ASP A 327     -16.170 -14.012 -30.955  1.00  0.83           O  
ATOM   4919  OD2 ASP A 327     -14.320 -13.730 -31.960  1.00  0.83           O  
ATOM   4920  H   ASP A 327     -15.167 -12.085 -28.721  1.00  0.83           H  
ATOM   4921  HA  ASP A 327     -15.983 -14.811 -28.621  1.00  0.83           H  
ATOM   4922 1HB  ASP A 327     -13.393 -13.535 -29.573  1.00  0.83           H  
ATOM   4923 2HB  ASP A 327     -13.733 -15.248 -29.752  1.00  0.83           H  
ATOM   4924  N   ASP A 328     -13.478 -14.069 -26.608  1.00  0.84           N  
ATOM   4925  CA  ASP A 328     -12.714 -14.620 -25.504  1.00  0.84           C  
ATOM   4926  C   ASP A 328     -13.625 -14.848 -24.325  1.00  0.84           C  
ATOM   4927  O   ASP A 328     -13.501 -15.861 -23.637  1.00  0.84           O  
ATOM   4928  CB  ASP A 328     -11.544 -13.721 -25.129  1.00  0.84           C  
ATOM   4929  CG  ASP A 328     -10.440 -13.728 -26.191  1.00  0.84           C  
ATOM   4930  OD1 ASP A 328     -10.475 -14.582 -27.053  1.00  0.84           O  
ATOM   4931  OD2 ASP A 328      -9.576 -12.890 -26.131  1.00  0.84           O  
ATOM   4932  H   ASP A 328     -13.365 -13.099 -26.874  1.00  0.84           H  
ATOM   4933  HA  ASP A 328     -12.308 -15.581 -25.809  1.00  0.84           H  
ATOM   4934 1HB  ASP A 328     -11.907 -12.698 -24.993  1.00  0.84           H  
ATOM   4935 2HB  ASP A 328     -11.124 -14.049 -24.182  1.00  0.84           H  
ATOM   4936  N   LEU A 329     -14.586 -13.940 -24.141  1.00  0.85           N  
ATOM   4937  CA  LEU A 329     -15.533 -14.030 -23.043  1.00  0.85           C  
ATOM   4938  C   LEU A 329     -16.377 -15.295 -23.144  1.00  0.85           C  
ATOM   4939  O   LEU A 329     -16.652 -15.948 -22.139  1.00  0.85           O  
ATOM   4940  CB  LEU A 329     -16.401 -12.779 -23.020  1.00  0.85           C  
ATOM   4941  CG  LEU A 329     -15.639 -11.545 -22.628  1.00  0.85           C  
ATOM   4942  CD1 LEU A 329     -16.446 -10.300 -22.804  1.00  0.85           C  
ATOM   4943  CD2 LEU A 329     -15.271 -11.721 -21.285  1.00  0.85           C  
ATOM   4944  H   LEU A 329     -14.630 -13.130 -24.764  1.00  0.85           H  
ATOM   4945  HA  LEU A 329     -14.980 -14.057 -22.114  1.00  0.85           H  
ATOM   4946 1HB  LEU A 329     -16.852 -12.629 -23.990  1.00  0.85           H  
ATOM   4947 2HB  LEU A 329     -17.167 -12.938 -22.291  1.00  0.85           H  
ATOM   4948  HG  LEU A 329     -14.749 -11.463 -23.234  1.00  0.85           H  
ATOM   4949 1HD1 LEU A 329     -15.869  -9.435 -22.510  1.00  0.85           H  
ATOM   4950 2HD1 LEU A 329     -16.701 -10.214 -23.831  1.00  0.85           H  
ATOM   4951 3HD1 LEU A 329     -17.334 -10.335 -22.210  1.00  0.85           H  
ATOM   4952 1HD2 LEU A 329     -14.679 -10.884 -20.957  1.00  0.85           H  
ATOM   4953 2HD2 LEU A 329     -16.170 -11.813 -20.679  1.00  0.85           H  
ATOM   4954 3HD2 LEU A 329     -14.702 -12.625 -21.229  1.00  0.85           H  
ATOM   4955  N   LEU A 330     -16.734 -15.690 -24.356  1.00  0.87           N  
ATOM   4956  CA  LEU A 330     -17.517 -16.905 -24.528  1.00  0.87           C  
ATOM   4957  C   LEU A 330     -16.661 -18.159 -24.355  1.00  0.87           C  
ATOM   4958  O   LEU A 330     -17.106 -19.152 -23.759  1.00  0.87           O  
ATOM   4959  CB  LEU A 330     -18.179 -16.850 -25.894  1.00  0.87           C  
ATOM   4960  CG  LEU A 330     -19.525 -16.234 -25.875  1.00  0.87           C  
ATOM   4961  CD1 LEU A 330     -19.469 -14.921 -25.086  1.00  0.87           C  
ATOM   4962  CD2 LEU A 330     -19.939 -16.005 -27.293  1.00  0.87           C  
ATOM   4963  H   LEU A 330     -16.499 -15.106 -25.162  1.00  0.87           H  
ATOM   4964  HA  LEU A 330     -18.301 -16.914 -23.774  1.00  0.87           H  
ATOM   4965 1HB  LEU A 330     -17.544 -16.266 -26.569  1.00  0.87           H  
ATOM   4966 2HB  LEU A 330     -18.272 -17.862 -26.285  1.00  0.87           H  
ATOM   4967  HG  LEU A 330     -20.225 -16.901 -25.399  1.00  0.87           H  
ATOM   4968 1HD1 LEU A 330     -20.431 -14.462 -25.053  1.00  0.87           H  
ATOM   4969 2HD1 LEU A 330     -19.151 -15.127 -24.067  1.00  0.87           H  
ATOM   4970 3HD1 LEU A 330     -18.775 -14.256 -25.547  1.00  0.87           H  
ATOM   4971 1HD2 LEU A 330     -20.899 -15.579 -27.316  1.00  0.87           H  
ATOM   4972 2HD2 LEU A 330     -19.227 -15.334 -27.778  1.00  0.87           H  
ATOM   4973 3HD2 LEU A 330     -19.959 -16.959 -27.817  1.00  0.87           H  
ATOM   4974  N   ARG A 331     -15.404 -18.099 -24.796  1.00  0.88           N  
ATOM   4975  CA  ARG A 331     -14.516 -19.239 -24.626  1.00  0.88           C  
ATOM   4976  C   ARG A 331     -14.295 -19.515 -23.137  1.00  0.88           C  
ATOM   4977  O   ARG A 331     -14.251 -20.673 -22.712  1.00  0.88           O  
ATOM   4978  CB  ARG A 331     -13.202 -18.980 -25.343  1.00  0.88           C  
ATOM   4979  CG  ARG A 331     -13.306 -19.023 -26.868  1.00  0.88           C  
ATOM   4980  CD  ARG A 331     -12.059 -18.561 -27.535  1.00  0.88           C  
ATOM   4981  NE  ARG A 331     -12.176 -18.593 -28.986  1.00  0.88           N  
ATOM   4982  CZ  ARG A 331     -11.378 -17.907 -29.828  1.00  0.88           C  
ATOM   4983  NH1 ARG A 331     -10.423 -17.140 -29.349  1.00  0.88           N  
ATOM   4984  NH2 ARG A 331     -11.561 -18.000 -31.134  1.00  0.88           N  
ATOM   4985  H   ARG A 331     -15.069 -17.271 -25.294  1.00  0.88           H  
ATOM   4986  HA  ARG A 331     -14.985 -20.114 -25.075  1.00  0.88           H  
ATOM   4987 1HB  ARG A 331     -12.828 -17.996 -25.066  1.00  0.88           H  
ATOM   4988 2HB  ARG A 331     -12.463 -19.714 -25.030  1.00  0.88           H  
ATOM   4989 1HG  ARG A 331     -13.490 -20.050 -27.180  1.00  0.88           H  
ATOM   4990 2HG  ARG A 331     -14.131 -18.402 -27.197  1.00  0.88           H  
ATOM   4991 1HD  ARG A 331     -11.854 -17.530 -27.236  1.00  0.88           H  
ATOM   4992 2HD  ARG A 331     -11.226 -19.196 -27.243  1.00  0.88           H  
ATOM   4993  HE  ARG A 331     -12.903 -19.170 -29.388  1.00  0.88           H  
ATOM   4994 1HH1 ARG A 331     -10.289 -17.062 -28.342  1.00  0.88           H  
ATOM   4995 2HH1 ARG A 331      -9.828 -16.618 -29.973  1.00  0.88           H  
ATOM   4996 1HH2 ARG A 331     -12.298 -18.587 -31.501  1.00  0.88           H  
ATOM   4997 2HH2 ARG A 331     -10.968 -17.482 -31.765  1.00  0.88           H  
ATOM   4998  N   VAL A 332     -14.181 -18.449 -22.335  1.00  0.90           N  
ATOM   4999  CA  VAL A 332     -14.034 -18.632 -20.900  1.00  0.90           C  
ATOM   5000  C   VAL A 332     -15.361 -18.893 -20.206  1.00  0.90           C  
ATOM   5001  O   VAL A 332     -15.395 -19.555 -19.173  1.00  0.90           O  
ATOM   5002  CB  VAL A 332     -13.345 -17.454 -20.220  1.00  0.90           C  
ATOM   5003  CG1 VAL A 332     -11.959 -17.283 -20.774  1.00  0.90           C  
ATOM   5004  CG2 VAL A 332     -14.123 -16.226 -20.400  1.00  0.90           C  
ATOM   5005  H   VAL A 332     -14.178 -17.510 -22.738  1.00  0.90           H  
ATOM   5006  HA  VAL A 332     -13.398 -19.500 -20.742  1.00  0.90           H  
ATOM   5007  HB  VAL A 332     -13.275 -17.664 -19.175  1.00  0.90           H  
ATOM   5008 1HG1 VAL A 332     -11.475 -16.468 -20.269  1.00  0.90           H  
ATOM   5009 2HG1 VAL A 332     -11.385 -18.194 -20.616  1.00  0.90           H  
ATOM   5010 3HG1 VAL A 332     -12.017 -17.068 -21.840  1.00  0.90           H  
ATOM   5011 1HG2 VAL A 332     -13.642 -15.412 -19.897  1.00  0.90           H  
ATOM   5012 2HG2 VAL A 332     -14.180 -16.034 -21.424  1.00  0.90           H  
ATOM   5013 3HG2 VAL A 332     -15.104 -16.332 -20.014  1.00  0.90           H  
ATOM   5014  N   ALA A 333     -16.477 -18.426 -20.768  1.00  0.91           N  
ATOM   5015  CA  ALA A 333     -17.772 -18.663 -20.148  1.00  0.91           C  
ATOM   5016  C   ALA A 333     -18.009 -20.145 -20.002  1.00  0.91           C  
ATOM   5017  O   ALA A 333     -18.486 -20.607 -18.968  1.00  0.91           O  
ATOM   5018  CB  ALA A 333     -18.860 -18.010 -20.950  1.00  0.91           C  
ATOM   5019  H   ALA A 333     -16.430 -17.848 -21.605  1.00  0.91           H  
ATOM   5020  HA  ALA A 333     -17.770 -18.247 -19.162  1.00  0.91           H  
ATOM   5021 1HB  ALA A 333     -19.788 -18.172 -20.450  1.00  0.91           H  
ATOM   5022 2HB  ALA A 333     -18.674 -16.942 -21.025  1.00  0.91           H  
ATOM   5023 3HB  ALA A 333     -18.885 -18.444 -21.943  1.00  0.91           H  
ATOM   5024  N   ALA A 334     -17.548 -20.902 -20.984  1.00  0.92           N  
ATOM   5025  CA  ALA A 334     -17.657 -22.353 -20.980  1.00  0.92           C  
ATOM   5026  C   ALA A 334     -16.945 -23.008 -19.776  1.00  0.92           C  
ATOM   5027  O   ALA A 334     -17.225 -24.160 -19.437  1.00  0.92           O  
ATOM   5028  CB  ALA A 334     -17.090 -22.896 -22.270  1.00  0.92           C  
ATOM   5029  H   ALA A 334     -17.164 -20.434 -21.809  1.00  0.92           H  
ATOM   5030  HA  ALA A 334     -18.707 -22.605 -20.925  1.00  0.92           H  
ATOM   5031 1HB  ALA A 334     -17.205 -23.977 -22.291  1.00  0.92           H  
ATOM   5032 2HB  ALA A 334     -17.622 -22.454 -23.112  1.00  0.92           H  
ATOM   5033 3HB  ALA A 334     -16.032 -22.637 -22.333  1.00  0.92           H  
ATOM   5034  N   ARG A 335     -15.972 -22.308 -19.183  1.00  0.91           N  
ATOM   5035  CA  ARG A 335     -15.174 -22.801 -18.068  1.00  0.91           C  
ATOM   5036  C   ARG A 335     -15.616 -22.226 -16.713  1.00  0.91           C  
ATOM   5037  O   ARG A 335     -15.068 -22.597 -15.667  1.00  0.91           O  
ATOM   5038  CB  ARG A 335     -13.726 -22.392 -18.298  1.00  0.91           C  
ATOM   5039  CG  ARG A 335     -13.069 -22.998 -19.526  1.00  0.91           C  
ATOM   5040  CD  ARG A 335     -11.758 -22.339 -19.841  1.00  0.91           C  
ATOM   5041  NE  ARG A 335     -10.741 -22.558 -18.827  1.00  0.91           N  
ATOM   5042  CZ  ARG A 335      -9.595 -21.845 -18.745  1.00  0.91           C  
ATOM   5043  NH1 ARG A 335      -9.361 -20.890 -19.620  1.00  0.91           N  
ATOM   5044  NH2 ARG A 335      -8.716 -22.102 -17.789  1.00  0.91           N  
ATOM   5045  H   ARG A 335     -15.793 -21.356 -19.481  1.00  0.91           H  
ATOM   5046  HA  ARG A 335     -15.255 -23.887 -18.036  1.00  0.91           H  
ATOM   5047 1HB  ARG A 335     -13.676 -21.312 -18.410  1.00  0.91           H  
ATOM   5048 2HB  ARG A 335     -13.129 -22.655 -17.426  1.00  0.91           H  
ATOM   5049 1HG  ARG A 335     -12.898 -24.061 -19.366  1.00  0.91           H  
ATOM   5050 2HG  ARG A 335     -13.728 -22.860 -20.389  1.00  0.91           H  
ATOM   5051 1HD  ARG A 335     -11.383 -22.723 -20.788  1.00  0.91           H  
ATOM   5052 2HD  ARG A 335     -11.917 -21.264 -19.929  1.00  0.91           H  
ATOM   5053  HE  ARG A 335     -10.897 -23.286 -18.143  1.00  0.91           H  
ATOM   5054 1HH1 ARG A 335     -10.031 -20.707 -20.354  1.00  0.91           H  
ATOM   5055 2HH1 ARG A 335      -8.507 -20.348 -19.566  1.00  0.91           H  
ATOM   5056 1HH2 ARG A 335      -8.898 -22.836 -17.118  1.00  0.91           H  
ATOM   5057 2HH2 ARG A 335      -7.863 -21.565 -17.733  1.00  0.91           H  
ATOM   5058  N   LEU A 336     -16.567 -21.291 -16.731  1.00  0.90           N  
ATOM   5059  CA  LEU A 336     -16.972 -20.579 -15.519  1.00  0.90           C  
ATOM   5060  C   LEU A 336     -17.629 -21.493 -14.494  1.00  0.90           C  
ATOM   5061  O   LEU A 336     -18.603 -22.189 -14.805  1.00  0.90           O  
ATOM   5062  CB  LEU A 336     -17.968 -19.484 -15.880  1.00  0.90           C  
ATOM   5063  CG  LEU A 336     -18.328 -18.525 -14.796  1.00  0.90           C  
ATOM   5064  CD1 LEU A 336     -17.149 -17.670 -14.479  1.00  0.90           C  
ATOM   5065  CD2 LEU A 336     -19.419 -17.739 -15.249  1.00  0.90           C  
ATOM   5066  H   LEU A 336     -17.035 -21.059 -17.606  1.00  0.90           H  
ATOM   5067  HA  LEU A 336     -16.087 -20.135 -15.066  1.00  0.90           H  
ATOM   5068 1HB  LEU A 336     -17.550 -18.910 -16.702  1.00  0.90           H  
ATOM   5069 2HB  LEU A 336     -18.885 -19.954 -16.233  1.00  0.90           H  
ATOM   5070  HG  LEU A 336     -18.605 -19.074 -13.892  1.00  0.90           H  
ATOM   5071 1HD1 LEU A 336     -17.394 -16.966 -13.683  1.00  0.90           H  
ATOM   5072 2HD1 LEU A 336     -16.348 -18.296 -14.187  1.00  0.90           H  
ATOM   5073 3HD1 LEU A 336     -16.863 -17.129 -15.342  1.00  0.90           H  
ATOM   5074 1HD2 LEU A 336     -19.710 -17.024 -14.506  1.00  0.90           H  
ATOM   5075 2HD2 LEU A 336     -19.127 -17.231 -16.118  1.00  0.90           H  
ATOM   5076 3HD2 LEU A 336     -20.237 -18.407 -15.473  1.00  0.90           H  
ATOM   5077  N   GLN A 337     -17.144 -21.462 -13.260  1.00  0.88           N  
ATOM   5078  CA  GLN A 337     -17.747 -22.283 -12.237  1.00  0.88           C  
ATOM   5079  C   GLN A 337     -18.725 -21.443 -11.400  1.00  0.88           C  
ATOM   5080  O   GLN A 337     -18.510 -20.238 -11.228  1.00  0.88           O  
ATOM   5081  CB  GLN A 337     -16.659 -22.880 -11.350  1.00  0.88           C  
ATOM   5082  CG  GLN A 337     -15.638 -23.679 -12.134  1.00  0.88           C  
ATOM   5083  CD  GLN A 337     -16.243 -24.866 -12.859  1.00  0.88           C  
ATOM   5084  OE1 GLN A 337     -16.843 -25.760 -12.246  1.00  0.88           O  
ATOM   5085  NE2 GLN A 337     -16.084 -24.882 -14.183  1.00  0.88           N  
ATOM   5086  H   GLN A 337     -16.332 -20.896 -13.033  1.00  0.88           H  
ATOM   5087  HA  GLN A 337     -18.246 -23.098 -12.738  1.00  0.88           H  
ATOM   5088 1HB  GLN A 337     -16.133 -22.075 -10.834  1.00  0.88           H  
ATOM   5089 2HB  GLN A 337     -17.102 -23.522 -10.591  1.00  0.88           H  
ATOM   5090 1HG  GLN A 337     -15.183 -23.020 -12.882  1.00  0.88           H  
ATOM   5091 2HG  GLN A 337     -14.876 -24.045 -11.450  1.00  0.88           H  
ATOM   5092 1HE2 GLN A 337     -16.452 -25.630 -14.728  1.00  0.88           H  
ATOM   5093 2HE2 GLN A 337     -15.587 -24.118 -14.651  1.00  0.88           H  
ATOM   5094  N   PRO A 338     -19.782 -22.044 -10.833  1.00  0.86           N  
ATOM   5095  CA  PRO A 338     -20.692 -21.433  -9.890  1.00  0.86           C  
ATOM   5096  C   PRO A 338     -19.951 -20.999  -8.656  1.00  0.86           C  
ATOM   5097  O   PRO A 338     -18.959 -21.615  -8.269  1.00  0.86           O  
ATOM   5098  CB  PRO A 338     -21.663 -22.566  -9.550  1.00  0.86           C  
ATOM   5099  CG  PRO A 338     -21.590 -23.500 -10.720  1.00  0.86           C  
ATOM   5100  CD  PRO A 338     -20.161 -23.417 -11.205  1.00  0.86           C  
ATOM   5101  HA  PRO A 338     -21.193 -20.577 -10.352  1.00  0.86           H  
ATOM   5102 1HB  PRO A 338     -21.370 -23.037  -8.596  1.00  0.86           H  
ATOM   5103 2HB  PRO A 338     -22.676 -22.156  -9.398  1.00  0.86           H  
ATOM   5104 1HG  PRO A 338     -21.883 -24.517 -10.415  1.00  0.86           H  
ATOM   5105 2HG  PRO A 338     -22.306 -23.193 -11.488  1.00  0.86           H  
ATOM   5106 1HD  PRO A 338     -19.513 -24.165 -10.725  1.00  0.86           H  
ATOM   5107 2HD  PRO A 338     -20.214 -23.528 -12.268  1.00  0.86           H  
ATOM   5108  N   VAL A 339     -20.446 -19.967  -8.013  1.00  0.84           N  
ATOM   5109  CA  VAL A 339     -19.854 -19.551  -6.762  1.00  0.84           C  
ATOM   5110  C   VAL A 339     -20.260 -20.590  -5.730  1.00  0.84           C  
ATOM   5111  O   VAL A 339     -21.436 -20.961  -5.662  1.00  0.84           O  
ATOM   5112  CB  VAL A 339     -20.355 -18.157  -6.384  1.00  0.84           C  
ATOM   5113  CG1 VAL A 339     -19.805 -17.737  -5.025  1.00  0.84           C  
ATOM   5114  CG2 VAL A 339     -19.966 -17.206  -7.487  1.00  0.84           C  
ATOM   5115  H   VAL A 339     -21.250 -19.478  -8.379  1.00  0.84           H  
ATOM   5116  HA  VAL A 339     -18.768 -19.536  -6.857  1.00  0.84           H  
ATOM   5117  HB  VAL A 339     -21.437 -18.175  -6.297  1.00  0.84           H  
ATOM   5118 1HG1 VAL A 339     -20.180 -16.748  -4.771  1.00  0.84           H  
ATOM   5119 2HG1 VAL A 339     -20.126 -18.455  -4.263  1.00  0.84           H  
ATOM   5120 3HG1 VAL A 339     -18.716 -17.713  -5.066  1.00  0.84           H  
ATOM   5121 1HG2 VAL A 339     -20.326 -16.226  -7.253  1.00  0.84           H  
ATOM   5122 2HG2 VAL A 339     -18.885 -17.191  -7.583  1.00  0.84           H  
ATOM   5123 3HG2 VAL A 339     -20.405 -17.537  -8.422  1.00  0.84           H  
ATOM   5124  N   ASN A 340     -19.292 -21.097  -4.981  1.00  0.82           N  
ATOM   5125  CA  ASN A 340     -19.566 -22.163  -4.035  1.00  0.82           C  
ATOM   5126  C   ASN A 340     -20.687 -21.777  -3.088  1.00  0.82           C  
ATOM   5127  O   ASN A 340     -20.690 -20.675  -2.538  1.00  0.82           O  
ATOM   5128  CB  ASN A 340     -18.313 -22.496  -3.245  1.00  0.82           C  
ATOM   5129  CG  ASN A 340     -17.216 -23.109  -4.089  1.00  0.82           C  
ATOM   5130  OD1 ASN A 340     -17.447 -23.662  -5.169  1.00  0.82           O  
ATOM   5131  ND2 ASN A 340     -16.003 -23.011  -3.604  1.00  0.82           N  
ATOM   5132  H   ASN A 340     -18.350 -20.750  -5.089  1.00  0.82           H  
ATOM   5133  HA  ASN A 340     -19.888 -23.047  -4.590  1.00  0.82           H  
ATOM   5134 1HB  ASN A 340     -17.933 -21.592  -2.770  1.00  0.82           H  
ATOM   5135 2HB  ASN A 340     -18.573 -23.196  -2.449  1.00  0.82           H  
ATOM   5136 1HD2 ASN A 340     -15.228 -23.391  -4.111  1.00  0.82           H  
ATOM   5137 2HD2 ASN A 340     -15.851 -22.554  -2.728  1.00  0.82           H  
ATOM   5138  N   GLY A 341     -21.651 -22.676  -2.918  1.00  0.81           N  
ATOM   5139  CA  GLY A 341     -22.764 -22.446  -2.002  1.00  0.81           C  
ATOM   5140  C   GLY A 341     -23.912 -21.590  -2.540  1.00  0.81           C  
ATOM   5141  O   GLY A 341     -24.834 -21.271  -1.782  1.00  0.81           O  
ATOM   5142  H   GLY A 341     -21.588 -23.569  -3.418  1.00  0.81           H  
ATOM   5143 1HA  GLY A 341     -23.161 -23.415  -1.699  1.00  0.81           H  
ATOM   5144 2HA  GLY A 341     -22.381 -21.979  -1.104  1.00  0.81           H  
ATOM   5145  N   ARG A 342     -23.848 -21.174  -3.807  1.00  0.81           N  
ATOM   5146  CA  ARG A 342     -24.916 -20.360  -4.397  1.00  0.81           C  
ATOM   5147  C   ARG A 342     -25.472 -21.079  -5.634  1.00  0.81           C  
ATOM   5148  O   ARG A 342     -24.859 -21.086  -6.705  1.00  0.81           O  
ATOM   5149  CB  ARG A 342     -24.385 -18.978  -4.715  1.00  0.81           C  
ATOM   5150  CG  ARG A 342     -23.916 -18.225  -3.457  1.00  0.81           C  
ATOM   5151  CD  ARG A 342     -23.399 -16.863  -3.723  1.00  0.81           C  
ATOM   5152  NE  ARG A 342     -22.840 -16.277  -2.508  1.00  0.81           N  
ATOM   5153  CZ  ARG A 342     -23.545 -15.579  -1.591  1.00  0.81           C  
ATOM   5154  NH1 ARG A 342     -24.831 -15.364  -1.767  1.00  0.81           N  
ATOM   5155  NH2 ARG A 342     -22.945 -15.110  -0.512  1.00  0.81           N  
ATOM   5156  H   ARG A 342     -23.032 -21.405  -4.377  1.00  0.81           H  
ATOM   5157  HA  ARG A 342     -25.729 -20.255  -3.677  1.00  0.81           H  
ATOM   5158 1HB  ARG A 342     -23.535 -19.064  -5.391  1.00  0.81           H  
ATOM   5159 2HB  ARG A 342     -25.153 -18.386  -5.213  1.00  0.81           H  
ATOM   5160 1HG  ARG A 342     -24.745 -18.150  -2.752  1.00  0.81           H  
ATOM   5161 2HG  ARG A 342     -23.101 -18.790  -2.993  1.00  0.81           H  
ATOM   5162 1HD  ARG A 342     -22.624 -16.895  -4.482  1.00  0.81           H  
ATOM   5163 2HD  ARG A 342     -24.212 -16.226  -4.063  1.00  0.81           H  
ATOM   5164  HE  ARG A 342     -21.856 -16.424  -2.328  1.00  0.81           H  
ATOM   5165 1HH1 ARG A 342     -25.297 -15.717  -2.592  1.00  0.81           H  
ATOM   5166 2HH1 ARG A 342     -25.354 -14.839  -1.081  1.00  0.81           H  
ATOM   5167 1HH2 ARG A 342     -21.956 -15.272  -0.372  1.00  0.81           H  
ATOM   5168 2HH2 ARG A 342     -23.470 -14.591   0.174  1.00  0.81           H  
ATOM   5169  N   MET A 343     -26.596 -21.770  -5.432  1.00  0.81           N  
ATOM   5170  CA  MET A 343     -27.189 -22.699  -6.401  1.00  0.81           C  
ATOM   5171  C   MET A 343     -26.153 -23.627  -7.027  1.00  0.81           C  
ATOM   5172  O   MET A 343     -26.075 -23.751  -8.252  1.00  0.81           O  
ATOM   5173  CB  MET A 343     -28.012 -21.981  -7.455  1.00  0.81           C  
ATOM   5174  CG  MET A 343     -29.285 -21.371  -6.877  1.00  0.81           C  
ATOM   5175  SD  MET A 343     -30.351 -20.685  -8.116  1.00  0.81           S  
ATOM   5176  CE  MET A 343     -29.484 -19.228  -8.501  1.00  0.81           C  
ATOM   5177  H   MET A 343     -27.096 -21.609  -4.556  1.00  0.81           H  
ATOM   5178  HA  MET A 343     -27.879 -23.333  -5.848  1.00  0.81           H  
ATOM   5179 1HB  MET A 343     -27.422 -21.186  -7.905  1.00  0.81           H  
ATOM   5180 2HB  MET A 343     -28.290 -22.679  -8.244  1.00  0.81           H  
ATOM   5181 1HG  MET A 343     -29.838 -22.128  -6.319  1.00  0.81           H  
ATOM   5182 2HG  MET A 343     -29.014 -20.575  -6.179  1.00  0.81           H  
ATOM   5183 1HE  MET A 343     -30.002 -18.702  -9.277  1.00  0.81           H  
ATOM   5184 2HE  MET A 343     -29.408 -18.604  -7.608  1.00  0.81           H  
ATOM   5185 3HE  MET A 343     -28.506 -19.487  -8.834  1.00  0.81           H  
ATOM   5186  N   GLU A 344     -25.336 -24.243  -6.181  1.00  0.82           N  
ATOM   5187  CA  GLU A 344     -24.278 -25.141  -6.624  1.00  0.82           C  
ATOM   5188  C   GLU A 344     -24.859 -26.525  -6.799  1.00  0.82           C  
ATOM   5189  O   GLU A 344     -25.602 -26.972  -5.932  1.00  0.82           O  
ATOM   5190  CB  GLU A 344     -23.133 -25.163  -5.610  1.00  0.82           C  
ATOM   5191  CG  GLU A 344     -21.945 -25.961  -6.034  1.00  0.82           C  
ATOM   5192  CD  GLU A 344     -20.860 -25.929  -5.035  1.00  0.82           C  
ATOM   5193  OE1 GLU A 344     -20.989 -25.252  -4.030  1.00  0.82           O  
ATOM   5194  OE2 GLU A 344     -19.863 -26.566  -5.262  1.00  0.82           O  
ATOM   5195  H   GLU A 344     -25.487 -24.095  -5.182  1.00  0.82           H  
ATOM   5196  HA  GLU A 344     -23.898 -24.794  -7.586  1.00  0.82           H  
ATOM   5197 1HB  GLU A 344     -22.800 -24.137  -5.424  1.00  0.82           H  
ATOM   5198 2HB  GLU A 344     -23.495 -25.565  -4.661  1.00  0.82           H  
ATOM   5199 1HG  GLU A 344     -22.246 -27.000  -6.187  1.00  0.82           H  
ATOM   5200 2HG  GLU A 344     -21.577 -25.571  -6.983  1.00  0.82           H  
ATOM   5201  N   VAL A 345     -24.519 -27.225  -7.882  1.00  0.85           N  
ATOM   5202  CA  VAL A 345     -25.106 -28.550  -8.065  1.00  0.85           C  
ATOM   5203  C   VAL A 345     -24.103 -29.688  -8.013  1.00  0.85           C  
ATOM   5204  O   VAL A 345     -23.020 -29.636  -8.601  1.00  0.85           O  
ATOM   5205  CB  VAL A 345     -25.890 -28.607  -9.394  1.00  0.85           C  
ATOM   5206  CG1 VAL A 345     -24.992 -28.304 -10.577  1.00  0.85           C  
ATOM   5207  CG2 VAL A 345     -26.540 -29.944  -9.553  1.00  0.85           C  
ATOM   5208  H   VAL A 345     -23.889 -26.836  -8.572  1.00  0.85           H  
ATOM   5209  HA  VAL A 345     -25.825 -28.715  -7.268  1.00  0.85           H  
ATOM   5210  HB  VAL A 345     -26.643 -27.875  -9.358  1.00  0.85           H  
ATOM   5211 1HG1 VAL A 345     -25.582 -28.327 -11.499  1.00  0.85           H  
ATOM   5212 2HG1 VAL A 345     -24.550 -27.315 -10.455  1.00  0.85           H  
ATOM   5213 3HG1 VAL A 345     -24.203 -29.053 -10.635  1.00  0.85           H  
ATOM   5214 1HG2 VAL A 345     -27.124 -29.950 -10.476  1.00  0.85           H  
ATOM   5215 2HG2 VAL A 345     -25.793 -30.731  -9.605  1.00  0.85           H  
ATOM   5216 3HG2 VAL A 345     -27.194 -30.120  -8.700  1.00  0.85           H  
ATOM   5217  N   PHE A 346     -24.519 -30.728  -7.299  1.00  0.90           N  
ATOM   5218  CA  PHE A 346     -23.783 -31.952  -7.089  1.00  0.90           C  
ATOM   5219  C   PHE A 346     -24.582 -33.103  -7.690  1.00  0.90           C  
ATOM   5220  O   PHE A 346     -25.817 -33.127  -7.614  1.00  0.90           O  
ATOM   5221  CB  PHE A 346     -23.666 -32.195  -5.589  1.00  0.90           C  
ATOM   5222  CG  PHE A 346     -22.932 -31.148  -4.822  1.00  0.90           C  
ATOM   5223  CD1 PHE A 346     -23.588 -29.982  -4.432  1.00  0.90           C  
ATOM   5224  CD2 PHE A 346     -21.616 -31.327  -4.433  1.00  0.90           C  
ATOM   5225  CE1 PHE A 346     -22.922 -29.016  -3.708  1.00  0.90           C  
ATOM   5226  CE2 PHE A 346     -20.964 -30.360  -3.694  1.00  0.90           C  
ATOM   5227  CZ  PHE A 346     -21.615 -29.205  -3.340  1.00  0.90           C  
ATOM   5228  H   PHE A 346     -25.429 -30.648  -6.852  1.00  0.90           H  
ATOM   5229  HA  PHE A 346     -22.806 -31.887  -7.567  1.00  0.90           H  
ATOM   5230 1HB  PHE A 346     -24.661 -32.294  -5.164  1.00  0.90           H  
ATOM   5231 2HB  PHE A 346     -23.145 -33.127  -5.436  1.00  0.90           H  
ATOM   5232  HD1 PHE A 346     -24.636 -29.828  -4.720  1.00  0.90           H  
ATOM   5233  HD2 PHE A 346     -21.089 -32.240  -4.710  1.00  0.90           H  
ATOM   5234  HE1 PHE A 346     -23.428 -28.105  -3.432  1.00  0.90           H  
ATOM   5235  HE2 PHE A 346     -19.930 -30.513  -3.399  1.00  0.90           H  
ATOM   5236  HZ  PHE A 346     -21.094 -28.442  -2.774  1.00  0.90           H  
ATOM   5237  N   SER A 347     -23.898 -34.085  -8.250  1.00  0.95           N  
ATOM   5238  CA  SER A 347     -24.601 -35.246  -8.773  1.00  0.95           C  
ATOM   5239  C   SER A 347     -23.681 -36.445  -8.915  1.00  0.95           C  
ATOM   5240  O   SER A 347     -22.458 -36.306  -8.945  1.00  0.95           O  
ATOM   5241  CB  SER A 347     -25.235 -34.908 -10.113  1.00  0.95           C  
ATOM   5242  OG  SER A 347     -24.262 -34.652 -11.086  1.00  0.95           O  
ATOM   5243  H   SER A 347     -22.890 -34.034  -8.313  1.00  0.95           H  
ATOM   5244  HA  SER A 347     -25.400 -35.514  -8.078  1.00  0.95           H  
ATOM   5245 1HB  SER A 347     -25.860 -35.743 -10.434  1.00  0.95           H  
ATOM   5246 2HB  SER A 347     -25.888 -34.041 -10.011  1.00  0.95           H  
ATOM   5247  HG  SER A 347     -24.747 -34.453 -11.892  1.00  0.95           H  
ATOM   5248  N   ALA A 348     -24.285 -37.618  -9.029  1.00  0.98           N  
ATOM   5249  CA  ALA A 348     -23.573 -38.857  -9.297  1.00  0.98           C  
ATOM   5250  C   ALA A 348     -24.559 -39.882  -9.829  1.00  0.98           C  
ATOM   5251  O   ALA A 348     -25.626 -40.056  -9.250  1.00  0.98           O  
ATOM   5252  CB  ALA A 348     -22.903 -39.368  -8.033  1.00  0.98           C  
ATOM   5253  H   ALA A 348     -25.292 -37.644  -8.959  1.00  0.98           H  
ATOM   5254  HA  ALA A 348     -22.819 -38.672 -10.063  1.00  0.98           H  
ATOM   5255 1HB  ALA A 348     -22.374 -40.296  -8.246  1.00  0.98           H  
ATOM   5256 2HB  ALA A 348     -22.192 -38.629  -7.660  1.00  0.98           H  
ATOM   5257 3HB  ALA A 348     -23.658 -39.554  -7.272  1.00  0.98           H  
ATOM   5258  N   THR A 349     -24.209 -40.562 -10.906  1.00  0.98           N  
ATOM   5259  CA  THR A 349     -25.094 -41.571 -11.476  1.00  0.98           C  
ATOM   5260  C   THR A 349     -25.324 -42.701 -10.459  1.00  0.98           C  
ATOM   5261  O   THR A 349     -24.347 -43.158  -9.870  1.00  0.98           O  
ATOM   5262  CB  THR A 349     -24.491 -42.139 -12.777  1.00  0.98           C  
ATOM   5263  OG1 THR A 349     -24.288 -41.070 -13.718  1.00  0.98           O  
ATOM   5264  CG2 THR A 349     -25.416 -43.176 -13.396  1.00  0.98           C  
ATOM   5265  H   THR A 349     -23.317 -40.379 -11.345  1.00  0.98           H  
ATOM   5266  HA  THR A 349     -26.026 -41.077 -11.714  1.00  0.98           H  
ATOM   5267  HB  THR A 349     -23.531 -42.605 -12.556  1.00  0.98           H  
ATOM   5268  HG1 THR A 349     -23.933 -41.428 -14.538  1.00  0.98           H  
ATOM   5269 1HG2 THR A 349     -24.969 -43.560 -14.311  1.00  0.98           H  
ATOM   5270 2HG2 THR A 349     -25.566 -43.997 -12.698  1.00  0.98           H  
ATOM   5271 3HG2 THR A 349     -26.374 -42.717 -13.628  1.00  0.98           H  
ATOM   5272  N   GLY A 350     -26.571 -43.170 -10.207  1.00  0.95           N  
ATOM   5273  CA  GLY A 350     -27.888 -42.769 -10.748  1.00  0.95           C  
ATOM   5274  C   GLY A 350     -28.721 -42.054  -9.679  1.00  0.95           C  
ATOM   5275  O   GLY A 350     -29.930 -42.239  -9.597  1.00  0.95           O  
ATOM   5276  H   GLY A 350     -26.611 -43.909  -9.520  1.00  0.95           H  
ATOM   5277 1HA  GLY A 350     -27.800 -42.144 -11.628  1.00  0.95           H  
ATOM   5278 2HA  GLY A 350     -28.419 -43.663 -11.067  1.00  0.95           H  
ATOM   5279  N   LYS A 351     -28.046 -41.339  -8.801  1.00  0.88           N  
ATOM   5280  CA  LYS A 351     -28.621 -40.702  -7.622  1.00  0.88           C  
ATOM   5281  C   LYS A 351     -29.346 -39.387  -7.940  1.00  0.88           C  
ATOM   5282  O   LYS A 351     -29.235 -38.883  -9.058  1.00  0.88           O  
ATOM   5283  CB  LYS A 351     -27.493 -40.480  -6.611  1.00  0.88           C  
ATOM   5284  CG  LYS A 351     -26.895 -41.764  -6.087  1.00  0.88           C  
ATOM   5285  CD  LYS A 351     -25.793 -41.476  -5.114  1.00  0.88           C  
ATOM   5286  CE  LYS A 351     -25.151 -42.740  -4.581  1.00  0.88           C  
ATOM   5287  NZ  LYS A 351     -23.973 -42.429  -3.738  1.00  0.88           N  
ATOM   5288  H   LYS A 351     -27.054 -41.186  -8.972  1.00  0.88           H  
ATOM   5289  HA  LYS A 351     -29.325 -41.412  -7.205  1.00  0.88           H  
ATOM   5290 1HB  LYS A 351     -26.690 -39.935  -7.090  1.00  0.88           H  
ATOM   5291 2HB  LYS A 351     -27.793 -39.881  -5.782  1.00  0.88           H  
ATOM   5292 1HG  LYS A 351     -27.669 -42.361  -5.605  1.00  0.88           H  
ATOM   5293 2HG  LYS A 351     -26.482 -42.330  -6.925  1.00  0.88           H  
ATOM   5294 1HD  LYS A 351     -25.027 -40.877  -5.611  1.00  0.88           H  
ATOM   5295 2HD  LYS A 351     -26.189 -40.909  -4.274  1.00  0.88           H  
ATOM   5296 1HE  LYS A 351     -25.875 -43.297  -3.989  1.00  0.88           H  
ATOM   5297 2HE  LYS A 351     -24.830 -43.354  -5.422  1.00  0.88           H  
ATOM   5298 1HZ  LYS A 351     -23.543 -43.271  -3.406  1.00  0.88           H  
ATOM   5299 2HZ  LYS A 351     -23.308 -41.902  -4.320  1.00  0.88           H  
ATOM   5300 3HZ  LYS A 351     -24.219 -41.835  -2.920  1.00  0.88           H  
ATOM   5301  N   PRO A 352     -30.173 -38.863  -7.012  1.00  0.81           N  
ATOM   5302  CA  PRO A 352     -30.842 -37.572  -7.082  1.00  0.81           C  
ATOM   5303  C   PRO A 352     -29.852 -36.436  -7.242  1.00  0.81           C  
ATOM   5304  O   PRO A 352     -28.719 -36.512  -6.761  1.00  0.81           O  
ATOM   5305  CB  PRO A 352     -31.502 -37.464  -5.716  1.00  0.81           C  
ATOM   5306  CG  PRO A 352     -31.680 -38.897  -5.266  1.00  0.81           C  
ATOM   5307  CD  PRO A 352     -30.545 -39.647  -5.802  1.00  0.81           C  
ATOM   5308  HA  PRO A 352     -31.590 -37.573  -7.892  1.00  0.81           H  
ATOM   5309 1HB  PRO A 352     -30.874 -36.864  -5.040  1.00  0.81           H  
ATOM   5310 2HB  PRO A 352     -32.463 -36.933  -5.816  1.00  0.81           H  
ATOM   5311 1HG  PRO A 352     -31.677 -38.969  -4.175  1.00  0.81           H  
ATOM   5312 2HG  PRO A 352     -32.629 -39.281  -5.602  1.00  0.81           H  
ATOM   5313 1HD  PRO A 352     -29.773 -39.662  -5.040  1.00  0.81           H  
ATOM   5314 2HD  PRO A 352     -30.928 -40.644  -6.052  1.00  0.81           H  
ATOM   5315  N   THR A 353     -30.283 -35.384  -7.916  1.00  0.75           N  
ATOM   5316  CA  THR A 353     -29.452 -34.200  -8.104  1.00  0.75           C  
ATOM   5317  C   THR A 353     -29.608 -33.330  -6.874  1.00  0.75           C  
ATOM   5318  O   THR A 353     -30.725 -33.189  -6.370  1.00  0.75           O  
ATOM   5319  CB  THR A 353     -29.839 -33.443  -9.383  1.00  0.75           C  
ATOM   5320  OG1 THR A 353     -29.616 -34.278 -10.526  1.00  0.75           O  
ATOM   5321  CG2 THR A 353     -29.060 -32.168  -9.517  1.00  0.75           C  
ATOM   5322  H   THR A 353     -31.249 -35.374  -8.254  1.00  0.75           H  
ATOM   5323  HA  THR A 353     -28.404 -34.500  -8.180  1.00  0.75           H  
ATOM   5324  HB  THR A 353     -30.876 -33.234  -9.343  1.00  0.75           H  
ATOM   5325  HG1 THR A 353     -29.959 -33.836 -11.313  1.00  0.75           H  
ATOM   5326 1HG2 THR A 353     -29.358 -31.648 -10.428  1.00  0.75           H  
ATOM   5327 2HG2 THR A 353     -29.253 -31.525  -8.659  1.00  0.75           H  
ATOM   5328 3HG2 THR A 353     -27.999 -32.410  -9.563  1.00  0.75           H  
ATOM   5329  N   VAL A 354     -28.506 -32.821  -6.340  1.00  0.72           N  
ATOM   5330  CA  VAL A 354     -28.618 -32.024  -5.135  1.00  0.72           C  
ATOM   5331  C   VAL A 354     -28.063 -30.626  -5.349  1.00  0.72           C  
ATOM   5332  O   VAL A 354     -26.989 -30.442  -5.922  1.00  0.72           O  
ATOM   5333  CB  VAL A 354     -27.892 -32.707  -3.979  1.00  0.72           C  
ATOM   5334  CG1 VAL A 354     -28.061 -31.867  -2.703  1.00  0.72           C  
ATOM   5335  CG2 VAL A 354     -28.409 -34.147  -3.820  1.00  0.72           C  
ATOM   5336  H   VAL A 354     -27.597 -32.972  -6.782  1.00  0.72           H  
ATOM   5337  HA  VAL A 354     -29.667 -31.937  -4.870  1.00  0.72           H  
ATOM   5338  HB  VAL A 354     -26.837 -32.741  -4.200  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 354     -27.552 -32.332  -1.895  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 354     -27.659 -30.868  -2.847  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 354     -29.115 -31.796  -2.455  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 354     -27.871 -34.628  -3.025  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 354     -29.453 -34.155  -3.603  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 354     -28.241 -34.701  -4.742  1.00  0.72           H  
ATOM   5345  N   VAL A 355     -28.813 -29.633  -4.911  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -28.408 -28.252  -5.065  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -28.195 -27.622  -3.693  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -29.001 -27.837  -2.792  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -29.459 -27.472  -5.888  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -29.040 -26.008  -6.022  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -29.616 -28.158  -7.253  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -29.683 -29.854  -4.438  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -27.480 -28.236  -5.610  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -30.415 -27.489  -5.366  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -29.787 -25.461  -6.597  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -28.947 -25.558  -5.036  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -28.078 -25.958  -6.532  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -30.362 -27.629  -7.847  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -28.661 -28.150  -7.768  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -29.935 -29.187  -7.113  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -27.089 -26.906  -3.518  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -26.788 -26.249  -2.244  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -26.844 -24.734  -2.427  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -26.270 -24.186  -3.375  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -25.420 -26.706  -1.691  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -25.108 -25.968  -0.405  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -25.454 -28.241  -1.428  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -26.456 -26.800  -4.312  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -27.549 -26.529  -1.516  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -24.640 -26.464  -2.410  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -24.145 -26.282  -0.016  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -25.078 -24.904  -0.610  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -25.882 -26.177   0.339  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -24.492 -28.569  -1.041  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -26.224 -28.469  -0.703  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -25.669 -28.771  -2.355  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -27.566 -24.052  -1.536  1.00  0.78           N  
ATOM   5378  CA  ASP A 357     -27.766 -22.618  -1.708  1.00  0.78           C  
ATOM   5379  C   ASP A 357     -27.898 -21.778  -0.439  1.00  0.78           C  
ATOM   5380  O   ASP A 357     -28.761 -22.037   0.401  1.00  0.78           O  
ATOM   5381  CB  ASP A 357     -29.010 -22.391  -2.543  1.00  0.78           C  
ATOM   5382  CG  ASP A 357     -29.152 -20.984  -2.923  1.00  0.78           C  
ATOM   5383  OD1 ASP A 357     -28.368 -20.562  -3.743  1.00  0.78           O  
ATOM   5384  OD2 ASP A 357     -30.030 -20.327  -2.423  1.00  0.78           O  
ATOM   5385  H   ASP A 357     -28.016 -24.555  -0.766  1.00  0.78           H  
ATOM   5386  HA  ASP A 357     -26.921 -22.239  -2.269  1.00  0.78           H  
ATOM   5387 1HB  ASP A 357     -28.976 -23.007  -3.441  1.00  0.78           H  
ATOM   5388 2HB  ASP A 357     -29.886 -22.688  -1.969  1.00  0.78           H  
ATOM   5389  N   TYR A 358     -27.130 -20.681  -0.364  1.00  0.83           N  
ATOM   5390  CA  TYR A 358     -27.146 -19.797   0.811  1.00  0.83           C  
ATOM   5391  C   TYR A 358     -28.354 -18.844   0.782  1.00  0.83           C  
ATOM   5392  O   TYR A 358     -28.255 -17.610   0.746  1.00  0.83           O  
ATOM   5393  CB  TYR A 358     -25.863 -18.949   0.839  1.00  0.83           C  
ATOM   5394  CG  TYR A 358     -25.495 -18.399   2.208  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358     -24.513 -19.035   2.946  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358     -26.130 -17.287   2.732  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358     -24.169 -18.582   4.188  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358     -25.778 -16.824   3.994  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358     -24.799 -17.478   4.723  1.00  0.83           C  
ATOM   5400  OH  TYR A 358     -24.445 -17.031   5.988  1.00  0.83           O  
ATOM   5401  H   TYR A 358     -26.454 -20.527  -1.108  1.00  0.83           H  
ATOM   5402  HA  TYR A 358     -27.215 -20.407   1.703  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358     -25.022 -19.506   0.450  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358     -26.000 -18.100   0.172  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358     -24.010 -19.893   2.539  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358     -26.899 -16.786   2.160  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358     -23.404 -19.083   4.754  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358     -26.275 -15.950   4.413  1.00  0.83           H  
ATOM   5409  HH  TYR A 358     -23.891 -17.716   6.444  1.00  0.83           H  
ATOM   5410  N   ALA A 359     -29.517 -19.449   0.902  1.00  0.88           N  
ATOM   5411  CA  ALA A 359     -30.798 -18.772   0.854  1.00  0.88           C  
ATOM   5412  C   ALA A 359     -31.166 -18.153   2.179  1.00  0.88           C  
ATOM   5413  O   ALA A 359     -31.986 -18.696   2.912  1.00  0.88           O  
ATOM   5414  CB  ALA A 359     -31.871 -19.734   0.463  1.00  0.88           C  
ATOM   5415  H   ALA A 359     -29.487 -20.458   0.939  1.00  0.88           H  
ATOM   5416  HA  ALA A 359     -30.730 -17.986   0.109  1.00  0.88           H  
ATOM   5417 1HB  ALA A 359     -32.794 -19.202   0.416  1.00  0.88           H  
ATOM   5418 2HB  ALA A 359     -31.641 -20.176  -0.512  1.00  0.88           H  
ATOM   5419 3HB  ALA A 359     -31.929 -20.496   1.210  1.00  0.88           H  
ATOM   5420  N   HIS A 360     -30.538 -17.036   2.496  1.00  0.92           N  
ATOM   5421  CA  HIS A 360     -30.752 -16.382   3.784  1.00  0.92           C  
ATOM   5422  C   HIS A 360     -31.989 -15.458   3.887  1.00  0.92           C  
ATOM   5423  O   HIS A 360     -32.340 -15.027   4.988  1.00  0.92           O  
ATOM   5424  CB  HIS A 360     -29.478 -15.642   4.179  1.00  0.92           C  
ATOM   5425  CG  HIS A 360     -29.072 -14.527   3.252  1.00  0.92           C  
ATOM   5426  ND1 HIS A 360     -28.713 -14.738   1.931  1.00  0.92           N  
ATOM   5427  CD2 HIS A 360     -28.935 -13.198   3.470  1.00  0.92           C  
ATOM   5428  CE1 HIS A 360     -28.390 -13.583   1.378  1.00  0.92           C  
ATOM   5429  NE2 HIS A 360     -28.511 -12.631   2.290  1.00  0.92           N  
ATOM   5430  H   HIS A 360     -29.846 -16.687   1.830  1.00  0.92           H  
ATOM   5431  HA  HIS A 360     -30.897 -17.159   4.534  1.00  0.92           H  
ATOM   5432 1HB  HIS A 360     -29.600 -15.223   5.177  1.00  0.92           H  
ATOM   5433 2HB  HIS A 360     -28.664 -16.356   4.229  1.00  0.92           H  
ATOM   5434  HD1 HIS A 360     -28.686 -15.624   1.432  1.00  0.92           H  
ATOM   5435  HD2 HIS A 360     -29.092 -12.573   4.350  1.00  0.92           H  
ATOM   5436  HE1 HIS A 360     -28.085 -13.536   0.332  1.00  0.92           H  
ATOM   5437  N   THR A 361     -32.654 -15.164   2.762  1.00  0.94           N  
ATOM   5438  CA  THR A 361     -33.858 -14.316   2.798  1.00  0.94           C  
ATOM   5439  C   THR A 361     -34.969 -15.057   2.060  1.00  0.94           C  
ATOM   5440  O   THR A 361     -34.646 -15.883   1.206  1.00  0.94           O  
ATOM   5441  CB  THR A 361     -33.643 -12.935   2.119  1.00  0.94           C  
ATOM   5442  OG1 THR A 361     -33.445 -13.071   0.680  1.00  0.94           O  
ATOM   5443  CG2 THR A 361     -32.421 -12.279   2.698  1.00  0.94           C  
ATOM   5444  H   THR A 361     -32.311 -15.539   1.894  1.00  0.94           H  
ATOM   5445  HA  THR A 361     -34.129 -14.160   3.834  1.00  0.94           H  
ATOM   5446  HB  THR A 361     -34.492 -12.290   2.296  1.00  0.94           H  
ATOM   5447  HG1 THR A 361     -33.345 -12.141   0.299  1.00  0.94           H  
ATOM   5448 1HG2 THR A 361     -32.273 -11.309   2.226  1.00  0.94           H  
ATOM   5449 2HG2 THR A 361     -32.548 -12.147   3.771  1.00  0.94           H  
ATOM   5450 3HG2 THR A 361     -31.563 -12.901   2.506  1.00  0.94           H  
ATOM   5451  N   PRO A 362     -36.274 -14.789   2.332  1.00  0.93           N  
ATOM   5452  CA  PRO A 362     -37.418 -15.376   1.641  1.00  0.93           C  
ATOM   5453  C   PRO A 362     -37.310 -15.246   0.137  1.00  0.93           C  
ATOM   5454  O   PRO A 362     -37.732 -16.137  -0.596  1.00  0.93           O  
ATOM   5455  CB  PRO A 362     -38.588 -14.566   2.199  1.00  0.93           C  
ATOM   5456  CG  PRO A 362     -38.141 -14.156   3.584  1.00  0.93           C  
ATOM   5457  CD  PRO A 362     -36.661 -13.858   3.437  1.00  0.93           C  
ATOM   5458  HA  PRO A 362     -37.511 -16.436   1.923  1.00  0.93           H  
ATOM   5459 1HB  PRO A 362     -38.802 -13.711   1.540  1.00  0.93           H  
ATOM   5460 2HB  PRO A 362     -39.496 -15.187   2.222  1.00  0.93           H  
ATOM   5461 1HG  PRO A 362     -38.722 -13.289   3.934  1.00  0.93           H  
ATOM   5462 2HG  PRO A 362     -38.338 -14.975   4.297  1.00  0.93           H  
ATOM   5463 1HD  PRO A 362     -36.514 -12.810   3.153  1.00  0.93           H  
ATOM   5464 2HD  PRO A 362     -36.179 -14.114   4.386  1.00  0.93           H  
ATOM   5465  N   ASP A 363     -36.701 -14.149  -0.329  1.00  0.90           N  
ATOM   5466  CA  ASP A 363     -36.537 -13.920  -1.754  1.00  0.90           C  
ATOM   5467  C   ASP A 363     -35.474 -14.856  -2.287  1.00  0.90           C  
ATOM   5468  O   ASP A 363     -35.651 -15.493  -3.328  1.00  0.90           O  
ATOM   5469  CB  ASP A 363     -36.127 -12.469  -2.037  1.00  0.90           C  
ATOM   5470  CG  ASP A 363     -36.155 -12.108  -3.542  1.00  0.90           C  
ATOM   5471  OD1 ASP A 363     -37.218 -12.112  -4.118  1.00  0.90           O  
ATOM   5472  OD2 ASP A 363     -35.115 -11.870  -4.131  1.00  0.90           O  
ATOM   5473  H   ASP A 363     -36.360 -13.445   0.312  1.00  0.90           H  
ATOM   5474  HA  ASP A 363     -37.480 -14.135  -2.260  1.00  0.90           H  
ATOM   5475 1HB  ASP A 363     -36.789 -11.789  -1.497  1.00  0.90           H  
ATOM   5476 2HB  ASP A 363     -35.114 -12.294  -1.651  1.00  0.90           H  
ATOM   5477  N   ALA A 364     -34.352 -14.959  -1.568  1.00  0.86           N  
ATOM   5478  CA  ALA A 364     -33.294 -15.839  -2.022  1.00  0.86           C  
ATOM   5479  C   ALA A 364     -33.807 -17.280  -2.075  1.00  0.86           C  
ATOM   5480  O   ALA A 364     -33.491 -18.022  -3.006  1.00  0.86           O  
ATOM   5481  CB  ALA A 364     -32.086 -15.713  -1.114  1.00  0.86           C  
ATOM   5482  H   ALA A 364     -34.220 -14.416  -0.711  1.00  0.86           H  
ATOM   5483  HA  ALA A 364     -33.012 -15.541  -3.033  1.00  0.86           H  
ATOM   5484 1HB  ALA A 364     -31.291 -16.357  -1.478  1.00  0.86           H  
ATOM   5485 2HB  ALA A 364     -31.742 -14.676  -1.108  1.00  0.86           H  
ATOM   5486 3HB  ALA A 364     -32.366 -16.007  -0.109  1.00  0.86           H  
ATOM   5487  N   LEU A 365     -34.640 -17.658  -1.091  1.00  0.83           N  
ATOM   5488  CA  LEU A 365     -35.199 -19.003  -1.051  1.00  0.83           C  
ATOM   5489  C   LEU A 365     -36.170 -19.209  -2.202  1.00  0.83           C  
ATOM   5490  O   LEU A 365     -36.110 -20.239  -2.877  1.00  0.83           O  
ATOM   5491  CB  LEU A 365     -35.858 -19.308   0.307  1.00  0.83           C  
ATOM   5492  CG  LEU A 365     -36.468 -20.734   0.434  1.00  0.83           C  
ATOM   5493  CD1 LEU A 365     -35.386 -21.782   0.201  1.00  0.83           C  
ATOM   5494  CD2 LEU A 365     -37.065 -20.923   1.819  1.00  0.83           C  
ATOM   5495  H   LEU A 365     -34.855 -16.997  -0.344  1.00  0.83           H  
ATOM   5496  HA  LEU A 365     -34.388 -19.714  -1.184  1.00  0.83           H  
ATOM   5497 1HB  LEU A 365     -35.114 -19.195   1.080  1.00  0.83           H  
ATOM   5498 2HB  LEU A 365     -36.651 -18.578   0.485  1.00  0.83           H  
ATOM   5499  HG  LEU A 365     -37.232 -20.855  -0.309  1.00  0.83           H  
ATOM   5500 1HD1 LEU A 365     -35.819 -22.779   0.283  1.00  0.83           H  
ATOM   5501 2HD1 LEU A 365     -34.958 -21.656  -0.794  1.00  0.83           H  
ATOM   5502 3HD1 LEU A 365     -34.612 -21.660   0.950  1.00  0.83           H  
ATOM   5503 1HD2 LEU A 365     -37.495 -21.910   1.891  1.00  0.83           H  
ATOM   5504 2HD2 LEU A 365     -36.298 -20.821   2.567  1.00  0.83           H  
ATOM   5505 3HD2 LEU A 365     -37.836 -20.182   1.990  1.00  0.83           H  
ATOM   5506  N   GLU A 366     -37.054 -18.237  -2.460  1.00  0.80           N  
ATOM   5507  CA  GLU A 366     -37.980 -18.390  -3.572  1.00  0.80           C  
ATOM   5508  C   GLU A 366     -37.224 -18.591  -4.871  1.00  0.80           C  
ATOM   5509  O   GLU A 366     -37.562 -19.486  -5.648  1.00  0.80           O  
ATOM   5510  CB  GLU A 366     -38.926 -17.183  -3.694  1.00  0.80           C  
ATOM   5511  CG  GLU A 366     -39.890 -17.287  -4.889  1.00  0.80           C  
ATOM   5512  CD  GLU A 366     -40.992 -16.229  -4.922  1.00  0.80           C  
ATOM   5513  OE1 GLU A 366     -41.087 -15.452  -4.006  1.00  0.80           O  
ATOM   5514  OE2 GLU A 366     -41.735 -16.212  -5.876  1.00  0.80           O  
ATOM   5515  H   GLU A 366     -37.103 -17.401  -1.878  1.00  0.80           H  
ATOM   5516  HA  GLU A 366     -38.586 -19.279  -3.396  1.00  0.80           H  
ATOM   5517 1HB  GLU A 366     -39.511 -17.085  -2.784  1.00  0.80           H  
ATOM   5518 2HB  GLU A 366     -38.337 -16.271  -3.803  1.00  0.80           H  
ATOM   5519 1HG  GLU A 366     -39.294 -17.176  -5.797  1.00  0.80           H  
ATOM   5520 2HG  GLU A 366     -40.313 -18.273  -4.915  1.00  0.80           H  
ATOM   5521  N   LYS A 367     -36.166 -17.804  -5.088  1.00  0.78           N  
ATOM   5522  CA  LYS A 367     -35.376 -17.930  -6.304  1.00  0.78           C  
ATOM   5523  C   LYS A 367     -34.638 -19.268  -6.369  1.00  0.78           C  
ATOM   5524  O   LYS A 367     -34.567 -19.895  -7.431  1.00  0.78           O  
ATOM   5525  CB  LYS A 367     -34.395 -16.759  -6.415  1.00  0.78           C  
ATOM   5526  CG  LYS A 367     -35.044 -15.420  -6.762  1.00  0.78           C  
ATOM   5527  CD  LYS A 367     -33.997 -14.336  -6.898  1.00  0.78           C  
ATOM   5528  CE  LYS A 367     -34.558 -13.075  -7.563  1.00  0.78           C  
ATOM   5529  NZ  LYS A 367     -35.598 -12.407  -6.741  1.00  0.78           N  
ATOM   5530  H   LYS A 367     -35.927 -17.080  -4.407  1.00  0.78           H  
ATOM   5531  HA  LYS A 367     -36.057 -17.883  -7.155  1.00  0.78           H  
ATOM   5532 1HB  LYS A 367     -33.881 -16.635  -5.458  1.00  0.78           H  
ATOM   5533 2HB  LYS A 367     -33.639 -16.981  -7.168  1.00  0.78           H  
ATOM   5534 1HG  LYS A 367     -35.605 -15.506  -7.692  1.00  0.78           H  
ATOM   5535 2HG  LYS A 367     -35.736 -15.139  -5.960  1.00  0.78           H  
ATOM   5536 1HD  LYS A 367     -33.636 -14.068  -5.899  1.00  0.78           H  
ATOM   5537 2HD  LYS A 367     -33.170 -14.719  -7.471  1.00  0.78           H  
ATOM   5538 1HE  LYS A 367     -33.742 -12.374  -7.731  1.00  0.78           H  
ATOM   5539 2HE  LYS A 367     -34.992 -13.348  -8.523  1.00  0.78           H  
ATOM   5540 1HZ  LYS A 367     -35.940 -11.588  -7.201  1.00  0.78           H  
ATOM   5541 2HZ  LYS A 367     -36.371 -13.032  -6.568  1.00  0.78           H  
ATOM   5542 3HZ  LYS A 367     -35.208 -12.134  -5.840  1.00  0.78           H  
ATOM   5543  N   ALA A 368     -34.114 -19.742  -5.235  1.00  0.77           N  
ATOM   5544  CA  ALA A 368     -33.428 -21.027  -5.211  1.00  0.77           C  
ATOM   5545  C   ALA A 368     -34.373 -22.153  -5.614  1.00  0.77           C  
ATOM   5546  O   ALA A 368     -33.995 -23.068  -6.354  1.00  0.77           O  
ATOM   5547  CB  ALA A 368     -32.887 -21.290  -3.827  1.00  0.77           C  
ATOM   5548  H   ALA A 368     -34.157 -19.192  -4.376  1.00  0.77           H  
ATOM   5549  HA  ALA A 368     -32.606 -20.990  -5.925  1.00  0.77           H  
ATOM   5550 1HB  ALA A 368     -32.353 -22.234  -3.814  1.00  0.77           H  
ATOM   5551 2HB  ALA A 368     -32.207 -20.485  -3.548  1.00  0.77           H  
ATOM   5552 3HB  ALA A 368     -33.710 -21.325  -3.118  1.00  0.77           H  
ATOM   5553  N   LEU A 369     -35.612 -22.074  -5.122  1.00  0.77           N  
ATOM   5554  CA  LEU A 369     -36.637 -23.057  -5.425  1.00  0.77           C  
ATOM   5555  C   LEU A 369     -37.146 -22.935  -6.850  1.00  0.77           C  
ATOM   5556  O   LEU A 369     -37.360 -23.952  -7.514  1.00  0.77           O  
ATOM   5557  CB  LEU A 369     -37.758 -22.941  -4.397  1.00  0.77           C  
ATOM   5558  CG  LEU A 369     -37.347 -23.424  -3.020  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369     -38.339 -23.046  -1.988  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369     -37.255 -24.941  -3.071  1.00  0.77           C  
ATOM   5561  H   LEU A 369     -35.845 -21.302  -4.495  1.00  0.77           H  
ATOM   5562  HA  LEU A 369     -36.194 -24.044  -5.313  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369     -38.067 -21.894  -4.320  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369     -38.596 -23.537  -4.731  1.00  0.77           H  
ATOM   5565  HG  LEU A 369     -36.386 -22.976  -2.755  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369     -37.981 -23.414  -1.032  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369     -38.427 -21.968  -1.962  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369     -39.298 -23.484  -2.200  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369     -36.964 -25.306  -2.114  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369     -38.232 -25.354  -3.332  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369     -36.526 -25.247  -3.815  1.00  0.77           H  
ATOM   5572  N   GLU A 370     -37.305 -21.707  -7.357  1.00  0.78           N  
ATOM   5573  CA  GLU A 370     -37.743 -21.561  -8.737  1.00  0.78           C  
ATOM   5574  C   GLU A 370     -36.705 -22.203  -9.644  1.00  0.78           C  
ATOM   5575  O   GLU A 370     -37.043 -22.990 -10.531  1.00  0.78           O  
ATOM   5576  CB  GLU A 370     -37.947 -20.089  -9.133  1.00  0.78           C  
ATOM   5577  CG  GLU A 370     -38.439 -19.911 -10.596  1.00  0.78           C  
ATOM   5578  CD  GLU A 370     -38.672 -18.462 -11.028  1.00  0.78           C  
ATOM   5579  OE1 GLU A 370     -38.449 -17.568 -10.247  1.00  0.78           O  
ATOM   5580  OE2 GLU A 370     -39.079 -18.267 -12.150  1.00  0.78           O  
ATOM   5581  H   GLU A 370     -37.148 -20.882  -6.780  1.00  0.78           H  
ATOM   5582  HA  GLU A 370     -38.688 -22.089  -8.863  1.00  0.78           H  
ATOM   5583 1HB  GLU A 370     -38.672 -19.626  -8.461  1.00  0.78           H  
ATOM   5584 2HB  GLU A 370     -37.004 -19.550  -9.019  1.00  0.78           H  
ATOM   5585 1HG  GLU A 370     -37.696 -20.356 -11.263  1.00  0.78           H  
ATOM   5586 2HG  GLU A 370     -39.365 -20.470 -10.717  1.00  0.78           H  
ATOM   5587  N   ALA A 371     -35.431 -21.885  -9.408  1.00  0.79           N  
ATOM   5588  CA  ALA A 371     -34.381 -22.455 -10.223  1.00  0.79           C  
ATOM   5589  C   ALA A 371     -34.343 -23.965 -10.093  1.00  0.79           C  
ATOM   5590  O   ALA A 371     -34.224 -24.674 -11.096  1.00  0.79           O  
ATOM   5591  CB  ALA A 371     -33.051 -21.885  -9.820  1.00  0.79           C  
ATOM   5592  H   ALA A 371     -35.194 -21.230  -8.660  1.00  0.79           H  
ATOM   5593  HA  ALA A 371     -34.585 -22.210 -11.255  1.00  0.79           H  
ATOM   5594 1HB  ALA A 371     -32.271 -22.314 -10.436  1.00  0.79           H  
ATOM   5595 2HB  ALA A 371     -33.069 -20.801  -9.931  1.00  0.79           H  
ATOM   5596 3HB  ALA A 371     -32.870 -22.141  -8.775  1.00  0.79           H  
ATOM   5597  N   ALA A 372     -34.484 -24.485  -8.876  1.00  0.80           N  
ATOM   5598  CA  ALA A 372     -34.454 -25.923  -8.732  1.00  0.80           C  
ATOM   5599  C   ALA A 372     -35.590 -26.542  -9.527  1.00  0.80           C  
ATOM   5600  O   ALA A 372     -35.393 -27.530 -10.226  1.00  0.80           O  
ATOM   5601  CB  ALA A 372     -34.543 -26.302  -7.277  1.00  0.80           C  
ATOM   5602  H   ALA A 372     -34.567 -23.894  -8.049  1.00  0.80           H  
ATOM   5603  HA  ALA A 372     -33.513 -26.288  -9.139  1.00  0.80           H  
ATOM   5604 1HB  ALA A 372     -34.494 -27.376  -7.192  1.00  0.80           H  
ATOM   5605 2HB  ALA A 372     -33.712 -25.854  -6.731  1.00  0.80           H  
ATOM   5606 3HB  ALA A 372     -35.483 -25.939  -6.867  1.00  0.80           H  
ATOM   5607  N   ARG A 373     -36.764 -25.905  -9.503  1.00  0.82           N  
ATOM   5608  CA  ARG A 373     -37.917 -26.391 -10.245  1.00  0.82           C  
ATOM   5609  C   ARG A 373     -37.647 -26.416 -11.752  1.00  0.82           C  
ATOM   5610  O   ARG A 373     -37.993 -27.385 -12.428  1.00  0.82           O  
ATOM   5611  CB  ARG A 373     -39.140 -25.535  -9.956  1.00  0.82           C  
ATOM   5612  CG  ARG A 373     -40.395 -25.942 -10.689  1.00  0.82           C  
ATOM   5613  CD  ARG A 373     -40.847 -27.293 -10.295  1.00  0.82           C  
ATOM   5614  NE  ARG A 373     -41.271 -27.332  -8.913  1.00  0.82           N  
ATOM   5615  CZ  ARG A 373     -41.615 -28.445  -8.251  1.00  0.82           C  
ATOM   5616  NH1 ARG A 373     -41.596 -29.624  -8.825  1.00  0.82           N  
ATOM   5617  NH2 ARG A 373     -41.984 -28.399  -7.006  1.00  0.82           N  
ATOM   5618  H   ARG A 373     -36.878 -25.079  -8.917  1.00  0.82           H  
ATOM   5619  HA  ARG A 373     -38.130 -27.405  -9.913  1.00  0.82           H  
ATOM   5620 1HB  ARG A 373     -39.347 -25.548  -8.885  1.00  0.82           H  
ATOM   5621 2HB  ARG A 373     -38.936 -24.508 -10.227  1.00  0.82           H  
ATOM   5622 1HG  ARG A 373     -41.189 -25.231 -10.462  1.00  0.82           H  
ATOM   5623 2HG  ARG A 373     -40.201 -25.939 -11.762  1.00  0.82           H  
ATOM   5624 1HD  ARG A 373     -41.689 -27.593 -10.919  1.00  0.82           H  
ATOM   5625 2HD  ARG A 373     -40.029 -28.004 -10.422  1.00  0.82           H  
ATOM   5626  HE  ARG A 373     -41.306 -26.457  -8.402  1.00  0.82           H  
ATOM   5627 1HH1 ARG A 373     -41.320 -29.733  -9.788  1.00  0.82           H  
ATOM   5628 2HH1 ARG A 373     -41.876 -30.437  -8.248  1.00  0.82           H  
ATOM   5629 1HH2 ARG A 373     -42.020 -27.517  -6.477  1.00  0.82           H  
ATOM   5630 2HH2 ARG A 373     -42.231 -29.294  -6.577  1.00  0.82           H  
ATOM   5631  N   LEU A 374     -36.943 -25.402 -12.268  1.00  0.84           N  
ATOM   5632  CA  LEU A 374     -36.640 -25.331 -13.702  1.00  0.84           C  
ATOM   5633  C   LEU A 374     -35.827 -26.536 -14.153  1.00  0.84           C  
ATOM   5634  O   LEU A 374     -35.958 -26.997 -15.289  1.00  0.84           O  
ATOM   5635  CB  LEU A 374     -35.802 -24.081 -14.045  1.00  0.84           C  
ATOM   5636  CG  LEU A 374     -36.452 -22.717 -13.934  1.00  0.84           C  
ATOM   5637  CD1 LEU A 374     -35.377 -21.640 -14.142  1.00  0.84           C  
ATOM   5638  CD2 LEU A 374     -37.530 -22.597 -14.973  1.00  0.84           C  
ATOM   5639  H   LEU A 374     -36.674 -24.631 -11.654  1.00  0.84           H  
ATOM   5640  HA  LEU A 374     -37.577 -25.310 -14.255  1.00  0.84           H  
ATOM   5641 1HB  LEU A 374     -34.957 -24.063 -13.387  1.00  0.84           H  
ATOM   5642 2HB  LEU A 374     -35.427 -24.188 -15.062  1.00  0.84           H  
ATOM   5643  HG  LEU A 374     -36.880 -22.592 -12.946  1.00  0.84           H  
ATOM   5644 1HD1 LEU A 374     -35.829 -20.651 -14.063  1.00  0.84           H  
ATOM   5645 2HD1 LEU A 374     -34.598 -21.740 -13.405  1.00  0.84           H  
ATOM   5646 3HD1 LEU A 374     -34.948 -21.765 -15.117  1.00  0.84           H  
ATOM   5647 1HD2 LEU A 374     -37.998 -21.614 -14.897  1.00  0.84           H  
ATOM   5648 2HD2 LEU A 374     -37.093 -22.719 -15.965  1.00  0.84           H  
ATOM   5649 3HD2 LEU A 374     -38.281 -23.370 -14.807  1.00  0.84           H  
ATOM   5650  N   HIS A 375     -34.983 -27.042 -13.259  1.00  0.84           N  
ATOM   5651  CA  HIS A 375     -34.105 -28.155 -13.578  1.00  0.84           C  
ATOM   5652  C   HIS A 375     -34.586 -29.482 -12.986  1.00  0.84           C  
ATOM   5653  O   HIS A 375     -33.845 -30.465 -12.997  1.00  0.84           O  
ATOM   5654  CB  HIS A 375     -32.730 -27.844 -12.990  1.00  0.84           C  
ATOM   5655  CG  HIS A 375     -32.219 -26.598 -13.501  1.00  0.84           C  
ATOM   5656  ND1 HIS A 375     -32.591 -25.403 -12.972  1.00  0.84           N  
ATOM   5657  CD2 HIS A 375     -31.398 -26.319 -14.493  1.00  0.84           C  
ATOM   5658  CE1 HIS A 375     -32.030 -24.448 -13.631  1.00  0.84           C  
ATOM   5659  NE2 HIS A 375     -31.294 -24.984 -14.565  1.00  0.84           N  
ATOM   5660  H   HIS A 375     -34.918 -26.595 -12.338  1.00  0.84           H  
ATOM   5661  HA  HIS A 375     -34.023 -28.266 -14.658  1.00  0.84           H  
ATOM   5662 1HB  HIS A 375     -32.807 -27.770 -11.901  1.00  0.84           H  
ATOM   5663 2HB  HIS A 375     -32.028 -28.643 -13.230  1.00  0.84           H  
ATOM   5664  HD1 HIS A 375     -33.222 -25.259 -12.198  1.00  0.84           H  
ATOM   5665  HD2 HIS A 375     -30.886 -26.898 -15.182  1.00  0.84           H  
ATOM   5666  HE1 HIS A 375     -32.217 -23.411 -13.360  1.00  0.84           H  
ATOM   5667  N   CYS A 376     -35.810 -29.527 -12.458  1.00  0.81           N  
ATOM   5668  CA  CYS A 376     -36.249 -30.730 -11.762  1.00  0.81           C  
ATOM   5669  C   CYS A 376     -37.156 -31.617 -12.581  1.00  0.81           C  
ATOM   5670  O   CYS A 376     -38.295 -31.257 -12.871  1.00  0.81           O  
ATOM   5671  CB  CYS A 376     -36.998 -30.345 -10.493  1.00  0.81           C  
ATOM   5672  SG  CYS A 376     -37.417 -31.710  -9.441  1.00  0.81           S  
ATOM   5673  H   CYS A 376     -36.430 -28.718 -12.501  1.00  0.81           H  
ATOM   5674  HA  CYS A 376     -35.372 -31.310 -11.488  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376     -36.430 -29.658  -9.908  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376     -37.920 -29.836 -10.766  1.00  0.81           H  
ATOM   5677  HG  CYS A 376     -38.398 -32.243 -10.209  1.00  0.81           H  
ATOM   5678  N   LYS A 377     -36.660 -32.789 -12.960  1.00  0.78           N  
ATOM   5679  CA  LYS A 377     -37.478 -33.704 -13.746  1.00  0.78           C  
ATOM   5680  C   LYS A 377     -38.443 -34.505 -12.858  1.00  0.78           C  
ATOM   5681  O   LYS A 377     -39.545 -34.858 -13.284  1.00  0.78           O  
ATOM   5682  CB  LYS A 377     -36.601 -34.644 -14.558  1.00  0.78           C  
ATOM   5683  CG  LYS A 377     -35.821 -34.008 -15.697  1.00  0.78           C  
ATOM   5684  CD  LYS A 377     -35.209 -35.099 -16.579  1.00  0.78           C  
ATOM   5685  CE  LYS A 377     -33.913 -35.704 -15.997  1.00  0.78           C  
ATOM   5686  NZ  LYS A 377     -32.738 -34.795 -16.161  1.00  0.78           N  
ATOM   5687  H   LYS A 377     -35.711 -33.039 -12.707  1.00  0.78           H  
ATOM   5688  HA  LYS A 377     -38.079 -33.118 -14.440  1.00  0.78           H  
ATOM   5689 1HB  LYS A 377     -35.854 -35.070 -13.898  1.00  0.78           H  
ATOM   5690 2HB  LYS A 377     -37.199 -35.465 -14.954  1.00  0.78           H  
ATOM   5691 1HG  LYS A 377     -36.479 -33.378 -16.295  1.00  0.78           H  
ATOM   5692 2HG  LYS A 377     -35.017 -33.389 -15.286  1.00  0.78           H  
ATOM   5693 1HD  LYS A 377     -35.935 -35.903 -16.708  1.00  0.78           H  
ATOM   5694 2HD  LYS A 377     -34.983 -34.679 -17.558  1.00  0.78           H  
ATOM   5695 1HE  LYS A 377     -34.051 -35.917 -14.937  1.00  0.78           H  
ATOM   5696 2HE  LYS A 377     -33.706 -36.639 -16.517  1.00  0.78           H  
ATOM   5697 1HZ  LYS A 377     -31.875 -35.203 -15.798  1.00  0.78           H  
ATOM   5698 2HZ  LYS A 377     -32.592 -34.610 -17.126  1.00  0.78           H  
ATOM   5699 3HZ  LYS A 377     -32.817 -33.890 -15.676  1.00  0.78           H  
ATOM   5700  N   GLY A 378     -38.019 -34.776 -11.621  1.00  0.73           N  
ATOM   5701  CA  GLY A 378     -38.794 -35.519 -10.630  1.00  0.73           C  
ATOM   5702  C   GLY A 378     -39.397 -34.553  -9.615  1.00  0.73           C  
ATOM   5703  O   GLY A 378     -39.842 -33.462  -9.979  1.00  0.73           O  
ATOM   5704  H   GLY A 378     -37.083 -34.493 -11.344  1.00  0.73           H  
ATOM   5705 1HA  GLY A 378     -39.584 -36.085 -11.122  1.00  0.73           H  
ATOM   5706 2HA  GLY A 378     -38.150 -36.237 -10.118  1.00  0.73           H  
ATOM   5707  N   LYS A 379     -39.455 -34.975  -8.353  1.00  0.67           N  
ATOM   5708  CA  LYS A 379     -40.028 -34.170  -7.269  1.00  0.67           C  
ATOM   5709  C   LYS A 379     -38.984 -33.222  -6.689  1.00  0.67           C  
ATOM   5710  O   LYS A 379     -37.789 -33.534  -6.707  1.00  0.67           O  
ATOM   5711  CB  LYS A 379     -40.569 -35.064  -6.152  1.00  0.67           C  
ATOM   5712  CG  LYS A 379     -41.758 -35.924  -6.539  1.00  0.67           C  
ATOM   5713  CD  LYS A 379     -42.258 -36.744  -5.349  1.00  0.67           C  
ATOM   5714  CE  LYS A 379     -43.448 -37.616  -5.738  1.00  0.67           C  
ATOM   5715  NZ  LYS A 379     -43.933 -38.442  -4.597  1.00  0.67           N  
ATOM   5716  H   LYS A 379     -39.058 -35.888  -8.129  1.00  0.67           H  
ATOM   5717  HA  LYS A 379     -40.845 -33.564  -7.668  1.00  0.67           H  
ATOM   5718 1HB  LYS A 379     -39.775 -35.731  -5.807  1.00  0.67           H  
ATOM   5719 2HB  LYS A 379     -40.862 -34.442  -5.304  1.00  0.67           H  
ATOM   5720 1HG  LYS A 379     -42.563 -35.284  -6.903  1.00  0.67           H  
ATOM   5721 2HG  LYS A 379     -41.460 -36.603  -7.339  1.00  0.67           H  
ATOM   5722 1HD  LYS A 379     -41.447 -37.381  -4.985  1.00  0.67           H  
ATOM   5723 2HD  LYS A 379     -42.556 -36.071  -4.542  1.00  0.67           H  
ATOM   5724 1HE  LYS A 379     -44.259 -36.977  -6.082  1.00  0.67           H  
ATOM   5725 2HE  LYS A 379     -43.150 -38.279  -6.551  1.00  0.67           H  
ATOM   5726 1HZ  LYS A 379     -44.718 -39.003  -4.898  1.00  0.67           H  
ATOM   5727 2HZ  LYS A 379     -43.189 -39.047  -4.278  1.00  0.67           H  
ATOM   5728 3HZ  LYS A 379     -44.222 -37.838  -3.842  1.00  0.67           H  
ATOM   5729  N   LEU A 380     -39.425 -32.081  -6.159  1.00  0.63           N  
ATOM   5730  CA  LEU A 380     -38.499 -31.163  -5.498  1.00  0.63           C  
ATOM   5731  C   LEU A 380     -38.615 -31.237  -3.975  1.00  0.63           C  
ATOM   5732  O   LEU A 380     -39.667 -30.936  -3.387  1.00  0.63           O  
ATOM   5733  CB  LEU A 380     -38.729 -29.728  -6.002  1.00  0.63           C  
ATOM   5734  CG  LEU A 380     -37.889 -28.590  -5.371  1.00  0.63           C  
ATOM   5735  CD1 LEU A 380     -36.427 -28.830  -5.644  1.00  0.63           C  
ATOM   5736  CD2 LEU A 380     -38.332 -27.242  -6.003  1.00  0.63           C  
ATOM   5737  H   LEU A 380     -40.423 -31.851  -6.205  1.00  0.63           H  
ATOM   5738  HA  LEU A 380     -37.484 -31.446  -5.769  1.00  0.63           H  
ATOM   5739 1HB  LEU A 380     -38.550 -29.711  -7.077  1.00  0.63           H  
ATOM   5740 2HB  LEU A 380     -39.771 -29.488  -5.830  1.00  0.63           H  
ATOM   5741  HG  LEU A 380     -38.038 -28.566  -4.289  1.00  0.63           H  
ATOM   5742 1HD1 LEU A 380     -35.840 -28.028  -5.202  1.00  0.63           H  
ATOM   5743 2HD1 LEU A 380     -36.130 -29.773  -5.201  1.00  0.63           H  
ATOM   5744 3HD1 LEU A 380     -36.261 -28.866  -6.719  1.00  0.63           H  
ATOM   5745 1HD2 LEU A 380     -37.752 -26.424  -5.587  1.00  0.63           H  
ATOM   5746 2HD2 LEU A 380     -38.171 -27.278  -7.080  1.00  0.63           H  
ATOM   5747 3HD2 LEU A 380     -39.390 -27.070  -5.803  1.00  0.63           H  
ATOM   5748  N   TRP A 381     -37.523 -31.627  -3.342  1.00  0.60           N  
ATOM   5749  CA  TRP A 381     -37.481 -31.724  -1.899  1.00  0.60           C  
ATOM   5750  C   TRP A 381     -36.757 -30.462  -1.445  1.00  0.60           C  
ATOM   5751  O   TRP A 381     -35.782 -30.056  -2.088  1.00  0.60           O  
ATOM   5752  CB  TRP A 381     -36.634 -32.927  -1.459  1.00  0.60           C  
ATOM   5753  CG  TRP A 381     -37.097 -34.308  -1.846  1.00  0.60           C  
ATOM   5754  CD1 TRP A 381     -37.116 -34.833  -3.114  1.00  0.60           C  
ATOM   5755  CD2 TRP A 381     -37.486 -35.388  -0.956  1.00  0.60           C  
ATOM   5756  NE1 TRP A 381     -37.515 -36.154  -3.076  1.00  0.60           N  
ATOM   5757  CE2 TRP A 381     -37.733 -36.511  -1.753  1.00  0.60           C  
ATOM   5758  CE3 TRP A 381     -37.623 -35.497   0.435  1.00  0.60           C  
ATOM   5759  CZ2 TRP A 381     -38.112 -37.730  -1.201  1.00  0.60           C  
ATOM   5760  CZ3 TRP A 381     -37.990 -36.714   0.982  1.00  0.60           C  
ATOM   5761  CH2 TRP A 381     -38.228 -37.799   0.188  1.00  0.60           C  
ATOM   5762  H   TRP A 381     -36.690 -31.853  -3.887  1.00  0.60           H  
ATOM   5763  HA  TRP A 381     -38.485 -31.759  -1.483  1.00  0.60           H  
ATOM   5764 1HB  TRP A 381     -35.641 -32.805  -1.843  1.00  0.60           H  
ATOM   5765 2HB  TRP A 381     -36.552 -32.904  -0.374  1.00  0.60           H  
ATOM   5766  HD1 TRP A 381     -36.846 -34.286  -4.022  1.00  0.60           H  
ATOM   5767  HE1 TRP A 381     -37.603 -36.782  -3.909  1.00  0.60           H  
ATOM   5768  HE3 TRP A 381     -37.440 -34.638   1.077  1.00  0.60           H  
ATOM   5769  HZ2 TRP A 381     -38.302 -38.614  -1.814  1.00  0.60           H  
ATOM   5770  HZ3 TRP A 381     -38.084 -36.784   2.064  1.00  0.60           H  
ATOM   5771  HH2 TRP A 381     -38.514 -38.743   0.656  1.00  0.60           H  
ATOM   5772  N   CYS A 382     -37.142 -29.901  -0.314  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -36.401 -28.758   0.202  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -36.113 -28.879   1.664  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -37.024 -29.034   2.472  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -37.155 -27.455  -0.004  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -36.271 -25.970   0.626  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -37.979 -30.244   0.156  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -35.449 -28.691  -0.322  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -37.327 -27.325  -1.067  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -38.129 -27.510   0.484  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -35.066 -26.332   0.178  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -34.837 -28.782   1.969  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -34.304 -28.810   3.305  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -33.942 -27.410   3.760  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -33.122 -26.723   3.142  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -33.112 -29.751   3.362  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -32.389 -29.749   4.615  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -33.259 -30.179   5.663  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -31.252 -30.685   4.516  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -34.175 -28.667   1.206  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -35.070 -29.193   3.974  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -33.471 -30.770   3.195  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -32.424 -29.500   2.566  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -32.037 -28.752   4.828  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -32.694 -30.168   6.551  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -34.106 -29.515   5.757  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -33.605 -31.179   5.440  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -30.704 -30.693   5.459  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -31.636 -31.681   4.305  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -30.606 -30.373   3.721  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -34.567 -26.986   4.845  1.00  0.63           N  
ATOM   5803  CA  PHE A 384     -34.385 -25.636   5.349  1.00  0.63           C  
ATOM   5804  C   PHE A 384     -34.458 -25.522   6.885  1.00  0.63           C  
ATOM   5805  O   PHE A 384     -35.170 -26.277   7.551  1.00  0.63           O  
ATOM   5806  CB  PHE A 384     -35.378 -24.685   4.676  1.00  0.63           C  
ATOM   5807  CG  PHE A 384     -35.197 -23.342   5.178  1.00  0.63           C  
ATOM   5808  CD1 PHE A 384     -34.177 -22.551   4.688  1.00  0.63           C  
ATOM   5809  CD2 PHE A 384     -36.009 -22.866   6.180  1.00  0.63           C  
ATOM   5810  CE1 PHE A 384     -33.959 -21.323   5.198  1.00  0.63           C  
ATOM   5811  CE2 PHE A 384     -35.795 -21.648   6.693  1.00  0.63           C  
ATOM   5812  CZ  PHE A 384     -34.758 -20.866   6.207  1.00  0.63           C  
ATOM   5813  H   PHE A 384     -35.230 -27.619   5.301  1.00  0.63           H  
ATOM   5814  HA  PHE A 384     -33.387 -25.306   5.051  1.00  0.63           H  
ATOM   5815 1HB  PHE A 384     -35.224 -24.680   3.596  1.00  0.63           H  
ATOM   5816 2HB  PHE A 384     -36.403 -25.003   4.873  1.00  0.63           H  
ATOM   5817  HD1 PHE A 384     -33.533 -22.927   3.908  1.00  0.63           H  
ATOM   5818  HD2 PHE A 384     -36.810 -23.494   6.569  1.00  0.63           H  
ATOM   5819  HE1 PHE A 384     -33.142 -20.707   4.814  1.00  0.63           H  
ATOM   5820  HE2 PHE A 384     -36.436 -21.288   7.493  1.00  0.63           H  
ATOM   5821  HZ  PHE A 384     -34.571 -19.888   6.622  1.00  0.63           H  
ATOM   5822  N   GLY A 385     -33.671 -24.606   7.447  1.00  0.67           N  
ATOM   5823  CA  GLY A 385     -33.716 -24.327   8.880  1.00  0.67           C  
ATOM   5824  C   GLY A 385     -33.178 -22.930   9.172  1.00  0.67           C  
ATOM   5825  O   GLY A 385     -32.679 -22.249   8.276  1.00  0.67           O  
ATOM   5826  H   GLY A 385     -33.072 -24.041   6.858  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385     -34.734 -24.421   9.245  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385     -33.115 -25.062   9.414  1.00  0.67           H  
ATOM   5829  N   CYS A 386     -33.241 -22.516  10.434  1.00  0.74           N  
ATOM   5830  CA  CYS A 386     -32.771 -21.185  10.818  1.00  0.74           C  
ATOM   5831  C   CYS A 386     -31.891 -21.209  12.061  1.00  0.74           C  
ATOM   5832  O   CYS A 386     -31.758 -22.246  12.723  1.00  0.74           O  
ATOM   5833  CB  CYS A 386     -33.947 -20.231  11.051  1.00  0.74           C  
ATOM   5834  SG  CYS A 386     -35.018 -20.004   9.635  1.00  0.74           S  
ATOM   5835  H   CYS A 386     -33.656 -23.123  11.130  1.00  0.74           H  
ATOM   5836  HA  CYS A 386     -32.177 -20.783   9.997  1.00  0.74           H  
ATOM   5837 1HB  CYS A 386     -34.552 -20.590  11.882  1.00  0.74           H  
ATOM   5838 2HB  CYS A 386     -33.562 -19.253  11.337  1.00  0.74           H  
ATOM   5839  HG  CYS A 386     -34.047 -20.086   8.715  1.00  0.74           H  
ATOM   5840  N   GLY A 387     -31.229 -20.083  12.329  1.00  0.82           N  
ATOM   5841  CA  GLY A 387     -30.417 -19.952  13.530  1.00  0.82           C  
ATOM   5842  C   GLY A 387     -31.250 -19.501  14.717  1.00  0.82           C  
ATOM   5843  O   GLY A 387     -32.331 -18.925  14.539  1.00  0.82           O  
ATOM   5844  H   GLY A 387     -31.329 -19.293  11.709  1.00  0.82           H  
ATOM   5845 1HA  GLY A 387     -29.965 -20.908  13.759  1.00  0.82           H  
ATOM   5846 2HA  GLY A 387     -29.604 -19.249  13.355  1.00  0.82           H  
ATOM   5847  N   GLY A 388     -30.706 -19.714  15.915  1.00  0.91           N  
ATOM   5848  CA  GLY A 388     -31.324 -19.328  17.180  1.00  0.91           C  
ATOM   5849  C   GLY A 388     -31.508 -17.828  17.383  1.00  0.91           C  
ATOM   5850  O   GLY A 388     -32.630 -17.353  17.561  1.00  0.91           O  
ATOM   5851  H   GLY A 388     -29.809 -20.191  15.939  1.00  0.91           H  
ATOM   5852 1HA  GLY A 388     -32.296 -19.804  17.245  1.00  0.91           H  
ATOM   5853 2HA  GLY A 388     -30.729 -19.727  17.999  1.00  0.91           H  
ATOM   5854  N   ASP A 389     -30.416 -17.074  17.275  1.00  1.00           N  
ATOM   5855  CA  ASP A 389     -30.403 -15.628  17.518  1.00  1.00           C  
ATOM   5856  C   ASP A 389     -30.694 -14.775  16.291  1.00  1.00           C  
ATOM   5857  O   ASP A 389     -30.514 -13.557  16.310  1.00  1.00           O  
ATOM   5858  CB  ASP A 389     -29.038 -15.206  18.057  1.00  1.00           C  
ATOM   5859  CG  ASP A 389     -27.906 -15.441  17.027  1.00  1.00           C  
ATOM   5860  OD1 ASP A 389     -28.128 -16.164  16.079  1.00  1.00           O  
ATOM   5861  OD2 ASP A 389     -26.845 -14.856  17.155  1.00  1.00           O  
ATOM   5862  H   ASP A 389     -29.542 -17.531  17.069  1.00  1.00           H  
ATOM   5863  HA  ASP A 389     -31.163 -15.407  18.269  1.00  1.00           H  
ATOM   5864 1HB  ASP A 389     -29.063 -14.148  18.319  1.00  1.00           H  
ATOM   5865 2HB  ASP A 389     -28.814 -15.766  18.970  1.00  1.00           H  
ATOM   5866  N   ARG A 390     -31.106 -15.413  15.218  1.00  1.05           N  
ATOM   5867  CA  ARG A 390     -31.386 -14.725  13.979  1.00  1.05           C  
ATOM   5868  C   ARG A 390     -32.734 -14.028  14.051  1.00  1.05           C  
ATOM   5869  O   ARG A 390     -33.520 -14.242  14.981  1.00  1.05           O  
ATOM   5870  CB  ARG A 390     -31.299 -15.683  12.814  1.00  1.05           C  
ATOM   5871  CG  ARG A 390     -29.896 -16.312  12.626  1.00  1.05           C  
ATOM   5872  CD  ARG A 390     -28.833 -15.289  12.264  1.00  1.05           C  
ATOM   5873  NE  ARG A 390     -28.145 -14.722  13.447  1.00  1.05           N  
ATOM   5874  CZ  ARG A 390     -27.416 -13.577  13.444  1.00  1.05           C  
ATOM   5875  NH1 ARG A 390     -27.293 -12.869  12.328  1.00  1.05           N  
ATOM   5876  NH2 ARG A 390     -26.820 -13.161  14.558  1.00  1.05           N  
ATOM   5877  H   ARG A 390     -31.225 -16.415  15.275  1.00  1.05           H  
ATOM   5878  HA  ARG A 390     -30.617 -13.965  13.833  1.00  1.05           H  
ATOM   5879 1HB  ARG A 390     -32.008 -16.499  12.969  1.00  1.05           H  
ATOM   5880 2HB  ARG A 390     -31.574 -15.176  11.891  1.00  1.05           H  
ATOM   5881 1HG  ARG A 390     -29.594 -16.775  13.572  1.00  1.05           H  
ATOM   5882 2HG  ARG A 390     -29.933 -17.066  11.844  1.00  1.05           H  
ATOM   5883 1HD  ARG A 390     -28.082 -15.761  11.633  1.00  1.05           H  
ATOM   5884 2HD  ARG A 390     -29.297 -14.469  11.721  1.00  1.05           H  
ATOM   5885  HE  ARG A 390     -28.193 -15.247  14.340  1.00  1.05           H  
ATOM   5886 1HH1 ARG A 390     -27.740 -13.183  11.478  1.00  1.05           H  
ATOM   5887 2HH1 ARG A 390     -26.750 -12.018  12.327  1.00  1.05           H  
ATOM   5888 1HH2 ARG A 390     -26.907 -13.715  15.435  1.00  1.05           H  
ATOM   5889 2HH2 ARG A 390     -26.286 -12.312  14.558  1.00  1.05           H  
ATOM   5890  N   ASP A 391     -33.021 -13.151  13.098  1.00  1.06           N  
ATOM   5891  CA  ASP A 391     -34.295 -12.475  13.200  1.00  1.06           C  
ATOM   5892  C   ASP A 391     -35.416 -13.470  13.019  1.00  1.06           C  
ATOM   5893  O   ASP A 391     -35.735 -13.909  11.912  1.00  1.06           O  
ATOM   5894  CB  ASP A 391     -34.417 -11.347  12.181  1.00  1.06           C  
ATOM   5895  CG  ASP A 391     -35.725 -10.500  12.315  1.00  1.06           C  
ATOM   5896  OD1 ASP A 391     -36.680 -10.903  12.979  1.00  1.06           O  
ATOM   5897  OD2 ASP A 391     -35.748  -9.439  11.712  1.00  1.06           O  
ATOM   5898  H   ASP A 391     -32.385 -12.962  12.340  1.00  1.06           H  
ATOM   5899  HA  ASP A 391     -34.379 -12.042  14.197  1.00  1.06           H  
ATOM   5900 1HB  ASP A 391     -33.562 -10.677  12.283  1.00  1.06           H  
ATOM   5901 2HB  ASP A 391     -34.379 -11.769  11.177  1.00  1.06           H  
ATOM   5902  N   LYS A 392     -36.036 -13.753  14.150  1.00  1.02           N  
ATOM   5903  CA  LYS A 392     -37.094 -14.719  14.331  1.00  1.02           C  
ATOM   5904  C   LYS A 392     -38.289 -14.401  13.453  1.00  1.02           C  
ATOM   5905  O   LYS A 392     -39.025 -15.300  13.039  1.00  1.02           O  
ATOM   5906  CB  LYS A 392     -37.538 -14.689  15.796  1.00  1.02           C  
ATOM   5907  CG  LYS A 392     -36.489 -15.181  16.779  1.00  1.02           C  
ATOM   5908  CD  LYS A 392     -36.971 -15.114  18.228  1.00  1.02           C  
ATOM   5909  CE  LYS A 392     -35.896 -15.641  19.181  1.00  1.02           C  
ATOM   5910  NZ  LYS A 392     -36.310 -15.554  20.613  1.00  1.02           N  
ATOM   5911  H   LYS A 392     -35.622 -13.329  14.969  1.00  1.02           H  
ATOM   5912  HA  LYS A 392     -36.714 -15.705  14.075  1.00  1.02           H  
ATOM   5913 1HB  LYS A 392     -37.808 -13.670  16.071  1.00  1.02           H  
ATOM   5914 2HB  LYS A 392     -38.426 -15.310  15.918  1.00  1.02           H  
ATOM   5915 1HG  LYS A 392     -36.223 -16.183  16.545  1.00  1.02           H  
ATOM   5916 2HG  LYS A 392     -35.592 -14.565  16.676  1.00  1.02           H  
ATOM   5917 1HD  LYS A 392     -37.208 -14.083  18.488  1.00  1.02           H  
ATOM   5918 2HD  LYS A 392     -37.872 -15.720  18.339  1.00  1.02           H  
ATOM   5919 1HE  LYS A 392     -35.696 -16.685  18.937  1.00  1.02           H  
ATOM   5920 2HE  LYS A 392     -34.979 -15.069  19.043  1.00  1.02           H  
ATOM   5921 1HZ  LYS A 392     -35.547 -15.943  21.190  1.00  1.02           H  
ATOM   5922 2HZ  LYS A 392     -36.480 -14.600  20.873  1.00  1.02           H  
ATOM   5923 3HZ  LYS A 392     -37.142 -16.100  20.764  1.00  1.02           H  
ATOM   5924  N   GLY A 393     -38.470 -13.117  13.135  1.00  0.95           N  
ATOM   5925  CA  GLY A 393     -39.600 -12.656  12.349  1.00  0.95           C  
ATOM   5926  C   GLY A 393     -39.603 -13.211  10.932  1.00  0.95           C  
ATOM   5927  O   GLY A 393     -40.639 -13.208  10.267  1.00  0.95           O  
ATOM   5928  H   GLY A 393     -37.777 -12.413  13.419  1.00  0.95           H  
ATOM   5929 1HA  GLY A 393     -40.525 -12.930  12.853  1.00  0.95           H  
ATOM   5930 2HA  GLY A 393     -39.570 -11.567  12.307  1.00  0.95           H  
ATOM   5931  N   LYS A 394     -38.451 -13.695  10.460  1.00  0.87           N  
ATOM   5932  CA  LYS A 394     -38.380 -14.234   9.117  1.00  0.87           C  
ATOM   5933  C   LYS A 394     -38.576 -15.750   9.091  1.00  0.87           C  
ATOM   5934  O   LYS A 394     -38.738 -16.335   8.022  1.00  0.87           O  
ATOM   5935  CB  LYS A 394     -37.023 -13.888   8.490  1.00  0.87           C  
ATOM   5936  CG  LYS A 394     -36.897 -12.484   7.792  1.00  0.87           C  
ATOM   5937  CD  LYS A 394     -36.982 -11.296   8.798  1.00  0.87           C  
ATOM   5938  CE  LYS A 394     -36.379  -9.969   8.195  1.00  0.87           C  
ATOM   5939  NZ  LYS A 394     -36.541  -8.768   9.117  1.00  0.87           N  
ATOM   5940  H   LYS A 394     -37.608 -13.688  11.042  1.00  0.87           H  
ATOM   5941  HA  LYS A 394     -39.171 -13.786   8.525  1.00  0.87           H  
ATOM   5942 1HB  LYS A 394     -36.256 -13.931   9.271  1.00  0.87           H  
ATOM   5943 2HB  LYS A 394     -36.769 -14.647   7.748  1.00  0.87           H  
ATOM   5944 1HG  LYS A 394     -35.938 -12.432   7.273  1.00  0.87           H  
ATOM   5945 2HG  LYS A 394     -37.691 -12.378   7.054  1.00  0.87           H  
ATOM   5946 1HD  LYS A 394     -38.023 -11.120   9.068  1.00  0.87           H  
ATOM   5947 2HD  LYS A 394     -36.437 -11.555   9.704  1.00  0.87           H  
ATOM   5948 1HE  LYS A 394     -35.315 -10.132   8.034  1.00  0.87           H  
ATOM   5949 2HE  LYS A 394     -36.852  -9.748   7.239  1.00  0.87           H  
ATOM   5950 1HZ  LYS A 394     -36.096  -7.907   8.719  1.00  0.87           H  
ATOM   5951 2HZ  LYS A 394     -37.508  -8.584   9.280  1.00  0.87           H  
ATOM   5952 3HZ  LYS A 394     -36.096  -8.965  10.020  1.00  0.87           H  
ATOM   5953  N   ARG A 395     -38.610 -16.408  10.251  1.00  0.80           N  
ATOM   5954  CA  ARG A 395     -38.714 -17.867  10.253  1.00  0.80           C  
ATOM   5955  C   ARG A 395     -39.948 -18.408   9.508  1.00  0.80           C  
ATOM   5956  O   ARG A 395     -39.778 -19.225   8.596  1.00  0.80           O  
ATOM   5957  CB  ARG A 395     -38.644 -18.417  11.667  1.00  0.80           C  
ATOM   5958  CG  ARG A 395     -37.285 -18.357  12.315  1.00  0.80           C  
ATOM   5959  CD  ARG A 395     -37.323 -18.851  13.713  1.00  0.80           C  
ATOM   5960  NE  ARG A 395     -36.050 -18.734  14.363  1.00  0.80           N  
ATOM   5961  CZ  ARG A 395     -35.857 -18.746  15.693  1.00  0.80           C  
ATOM   5962  NH1 ARG A 395     -36.870 -18.886  16.544  1.00  0.80           N  
ATOM   5963  NH2 ARG A 395     -34.629 -18.591  16.137  1.00  0.80           N  
ATOM   5964  H   ARG A 395     -38.558 -15.908  11.141  1.00  0.80           H  
ATOM   5965  HA  ARG A 395     -37.834 -18.253   9.737  1.00  0.80           H  
ATOM   5966 1HB  ARG A 395     -39.271 -17.843  12.325  1.00  0.80           H  
ATOM   5967 2HB  ARG A 395     -38.995 -19.446  11.688  1.00  0.80           H  
ATOM   5968 1HG  ARG A 395     -36.612 -18.986  11.776  1.00  0.80           H  
ATOM   5969 2HG  ARG A 395     -36.919 -17.330  12.302  1.00  0.80           H  
ATOM   5970 1HD  ARG A 395     -38.057 -18.282  14.290  1.00  0.80           H  
ATOM   5971 2HD  ARG A 395     -37.593 -19.906  13.705  1.00  0.80           H  
ATOM   5972  HE  ARG A 395     -35.229 -18.611  13.780  1.00  0.80           H  
ATOM   5973 1HH1 ARG A 395     -37.853 -18.985  16.222  1.00  0.80           H  
ATOM   5974 2HH1 ARG A 395     -36.702 -18.899  17.535  1.00  0.80           H  
ATOM   5975 1HH2 ARG A 395     -33.856 -18.495  15.467  1.00  0.80           H  
ATOM   5976 2HH2 ARG A 395     -34.414 -18.539  17.131  1.00  0.80           H  
ATOM   5977  N   PRO A 396     -41.199 -17.991   9.827  1.00  0.74           N  
ATOM   5978  CA  PRO A 396     -42.394 -18.442   9.144  1.00  0.74           C  
ATOM   5979  C   PRO A 396     -42.442 -17.983   7.691  1.00  0.74           C  
ATOM   5980  O   PRO A 396     -43.156 -18.554   6.870  1.00  0.74           O  
ATOM   5981  CB  PRO A 396     -43.523 -17.813   9.971  1.00  0.74           C  
ATOM   5982  CG  PRO A 396     -42.902 -16.625  10.646  1.00  0.74           C  
ATOM   5983  CD  PRO A 396     -41.496 -17.047  10.952  1.00  0.74           C  
ATOM   5984  HA  PRO A 396     -42.437 -19.541   9.207  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396     -44.360 -17.539   9.316  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396     -43.909 -18.558  10.692  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396     -42.935 -15.745   9.983  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396     -43.467 -16.363  11.551  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396     -40.918 -16.140  10.961  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396     -41.480 -17.572  11.915  1.00  0.74           H  
ATOM   5991  N   LEU A 397     -41.672 -16.961   7.334  1.00  0.70           N  
ATOM   5992  CA  LEU A 397     -41.725 -16.518   5.955  1.00  0.70           C  
ATOM   5993  C   LEU A 397     -40.904 -17.475   5.121  1.00  0.70           C  
ATOM   5994  O   LEU A 397     -41.316 -17.890   4.036  1.00  0.70           O  
ATOM   5995  CB  LEU A 397     -41.169 -15.107   5.817  1.00  0.70           C  
ATOM   5996  CG  LEU A 397     -41.936 -14.020   6.544  1.00  0.70           C  
ATOM   5997  CD1 LEU A 397     -41.194 -12.699   6.378  1.00  0.70           C  
ATOM   5998  CD2 LEU A 397     -43.352 -13.951   5.998  1.00  0.70           C  
ATOM   5999  H   LEU A 397     -41.063 -16.492   7.993  1.00  0.70           H  
ATOM   6000  HA  LEU A 397     -42.757 -16.537   5.609  1.00  0.70           H  
ATOM   6001 1HB  LEU A 397     -40.149 -15.103   6.200  1.00  0.70           H  
ATOM   6002 2HB  LEU A 397     -41.138 -14.848   4.759  1.00  0.70           H  
ATOM   6003  HG  LEU A 397     -41.969 -14.250   7.615  1.00  0.70           H  
ATOM   6004 1HD1 LEU A 397     -41.728 -11.913   6.912  1.00  0.70           H  
ATOM   6005 2HD1 LEU A 397     -40.194 -12.786   6.778  1.00  0.70           H  
ATOM   6006 3HD1 LEU A 397     -41.136 -12.446   5.321  1.00  0.70           H  
ATOM   6007 1HD2 LEU A 397     -43.905 -13.172   6.525  1.00  0.70           H  
ATOM   6008 2HD2 LEU A 397     -43.323 -13.718   4.933  1.00  0.70           H  
ATOM   6009 3HD2 LEU A 397     -43.846 -14.913   6.147  1.00  0.70           H  
ATOM   6010  N   MET A 398     -39.759 -17.892   5.663  1.00  0.68           N  
ATOM   6011  CA  MET A 398     -38.908 -18.824   4.945  1.00  0.68           C  
ATOM   6012  C   MET A 398     -39.673 -20.140   4.817  1.00  0.68           C  
ATOM   6013  O   MET A 398     -39.647 -20.799   3.772  1.00  0.68           O  
ATOM   6014  CB  MET A 398     -37.638 -19.063   5.725  1.00  0.68           C  
ATOM   6015  CG  MET A 398     -36.722 -17.860   5.887  1.00  0.68           C  
ATOM   6016  SD  MET A 398     -36.106 -17.213   4.415  1.00  0.68           S  
ATOM   6017  CE  MET A 398     -34.848 -18.284   3.849  1.00  0.68           C  
ATOM   6018  H   MET A 398     -39.462 -17.522   6.568  1.00  0.68           H  
ATOM   6019  HA  MET A 398     -38.691 -18.436   3.950  1.00  0.68           H  
ATOM   6020 1HB  MET A 398     -37.878 -19.448   6.717  1.00  0.68           H  
ATOM   6021 2HB  MET A 398     -37.088 -19.811   5.191  1.00  0.68           H  
ATOM   6022 1HG  MET A 398     -37.281 -17.080   6.353  1.00  0.68           H  
ATOM   6023 2HG  MET A 398     -35.892 -18.095   6.540  1.00  0.68           H  
ATOM   6024 1HE  MET A 398     -34.441 -17.900   2.918  1.00  0.68           H  
ATOM   6025 2HE  MET A 398     -34.051 -18.331   4.588  1.00  0.68           H  
ATOM   6026 3HE  MET A 398     -35.249 -19.258   3.688  1.00  0.68           H  
ATOM   6027  N   GLY A 399     -40.409 -20.475   5.885  1.00  0.66           N  
ATOM   6028  CA  GLY A 399     -41.236 -21.667   5.940  1.00  0.66           C  
ATOM   6029  C   GLY A 399     -42.261 -21.647   4.818  1.00  0.66           C  
ATOM   6030  O   GLY A 399     -42.296 -22.565   3.987  1.00  0.66           O  
ATOM   6031  H   GLY A 399     -40.360 -19.885   6.717  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399     -40.611 -22.555   5.861  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399     -41.746 -21.708   6.906  1.00  0.66           H  
ATOM   6034  N   ALA A 400     -43.047 -20.567   4.749  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -44.079 -20.431   3.735  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -43.513 -20.538   2.334  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -44.085 -21.229   1.491  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -44.764 -19.083   3.879  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -42.961 -19.836   5.455  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -44.803 -21.231   3.879  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -45.551 -18.994   3.139  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -45.188 -18.988   4.872  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -44.027 -18.294   3.731  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -42.359 -19.935   2.086  1.00  0.64           N  
ATOM   6045  CA  ILE A 401     -41.779 -20.029   0.759  1.00  0.64           C  
ATOM   6046  C   ILE A 401     -41.399 -21.461   0.425  1.00  0.64           C  
ATOM   6047  O   ILE A 401     -41.662 -21.947  -0.681  1.00  0.64           O  
ATOM   6048  CB  ILE A 401     -40.575 -19.105   0.636  1.00  0.64           C  
ATOM   6049  CG1 ILE A 401     -41.010 -17.649   0.731  1.00  0.64           C  
ATOM   6050  CG2 ILE A 401     -39.830 -19.359  -0.630  1.00  0.64           C  
ATOM   6051  CD1 ILE A 401     -41.958 -17.234  -0.371  1.00  0.64           C  
ATOM   6052  H   ILE A 401     -41.899 -19.378   2.812  1.00  0.64           H  
ATOM   6053  HA  ILE A 401     -42.528 -19.701   0.038  1.00  0.64           H  
ATOM   6054  HB  ILE A 401     -39.917 -19.291   1.482  1.00  0.64           H  
ATOM   6055 1HG1 ILE A 401     -41.506 -17.489   1.674  1.00  0.64           H  
ATOM   6056 2HG1 ILE A 401     -40.125 -17.013   0.685  1.00  0.64           H  
ATOM   6057 1HG2 ILE A 401     -38.974 -18.701  -0.655  1.00  0.64           H  
ATOM   6058 2HG2 ILE A 401     -39.507 -20.387  -0.653  1.00  0.64           H  
ATOM   6059 3HG2 ILE A 401     -40.466 -19.158  -1.476  1.00  0.64           H  
ATOM   6060 1HD1 ILE A 401     -42.228 -16.187  -0.244  1.00  0.64           H  
ATOM   6061 2HD1 ILE A 401     -41.471 -17.362  -1.337  1.00  0.64           H  
ATOM   6062 3HD1 ILE A 401     -42.854 -17.847  -0.332  1.00  0.64           H  
ATOM   6063  N   ALA A 402     -40.812 -22.169   1.383  1.00  0.62           N  
ATOM   6064  CA  ALA A 402     -40.443 -23.539   1.115  1.00  0.62           C  
ATOM   6065  C   ALA A 402     -41.666 -24.358   0.730  1.00  0.62           C  
ATOM   6066  O   ALA A 402     -41.623 -25.132  -0.224  1.00  0.62           O  
ATOM   6067  CB  ALA A 402     -39.770 -24.138   2.325  1.00  0.62           C  
ATOM   6068  H   ALA A 402     -40.604 -21.748   2.292  1.00  0.62           H  
ATOM   6069  HA  ALA A 402     -39.757 -23.549   0.284  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402     -39.477 -25.163   2.107  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402     -38.894 -23.561   2.586  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402     -40.464 -24.130   3.163  1.00  0.62           H  
ATOM   6073  N   GLU A 403     -42.784 -24.121   1.417  1.00  0.61           N  
ATOM   6074  CA  GLU A 403     -44.010 -24.863   1.147  1.00  0.61           C  
ATOM   6075  C   GLU A 403     -44.640 -24.493  -0.191  1.00  0.61           C  
ATOM   6076  O   GLU A 403     -45.157 -25.352  -0.904  1.00  0.61           O  
ATOM   6077  CB  GLU A 403     -45.019 -24.629   2.251  1.00  0.61           C  
ATOM   6078  CG  GLU A 403     -46.266 -25.478   2.159  1.00  0.61           C  
ATOM   6079  CD  GLU A 403     -45.997 -26.934   2.291  1.00  0.61           C  
ATOM   6080  OE1 GLU A 403     -44.961 -27.282   2.799  1.00  0.61           O  
ATOM   6081  OE2 GLU A 403     -46.841 -27.701   1.904  1.00  0.61           O  
ATOM   6082  H   GLU A 403     -42.753 -23.443   2.183  1.00  0.61           H  
ATOM   6083  HA  GLU A 403     -43.766 -25.924   1.114  1.00  0.61           H  
ATOM   6084 1HB  GLU A 403     -44.566 -24.795   3.183  1.00  0.61           H  
ATOM   6085 2HB  GLU A 403     -45.333 -23.582   2.234  1.00  0.61           H  
ATOM   6086 1HG  GLU A 403     -46.920 -25.205   2.951  1.00  0.61           H  
ATOM   6087 2HG  GLU A 403     -46.768 -25.280   1.214  1.00  0.61           H  
ATOM   6088  N   GLN A 404     -44.606 -23.209  -0.534  1.00  0.60           N  
ATOM   6089  CA  GLN A 404     -45.196 -22.733  -1.776  1.00  0.60           C  
ATOM   6090  C   GLN A 404     -44.563 -23.337  -3.016  1.00  0.60           C  
ATOM   6091  O   GLN A 404     -45.256 -23.557  -4.014  1.00  0.60           O  
ATOM   6092  CB  GLN A 404     -45.079 -21.212  -1.879  1.00  0.60           C  
ATOM   6093  CG  GLN A 404     -45.981 -20.426  -0.960  1.00  0.60           C  
ATOM   6094  CD  GLN A 404     -45.657 -18.941  -0.953  1.00  0.60           C  
ATOM   6095  OE1 GLN A 404     -45.261 -18.354  -1.965  1.00  0.60           O  
ATOM   6096  NE2 GLN A 404     -45.827 -18.316   0.204  1.00  0.60           N  
ATOM   6097  H   GLN A 404     -44.179 -22.535   0.101  1.00  0.60           H  
ATOM   6098  HA  GLN A 404     -46.251 -23.003  -1.771  1.00  0.60           H  
ATOM   6099 1HB  GLN A 404     -44.056 -20.929  -1.636  1.00  0.60           H  
ATOM   6100 2HB  GLN A 404     -45.267 -20.902  -2.905  1.00  0.60           H  
ATOM   6101 1HG  GLN A 404     -46.992 -20.530  -1.342  1.00  0.60           H  
ATOM   6102 2HG  GLN A 404     -45.930 -20.815   0.045  1.00  0.60           H  
ATOM   6103 1HE2 GLN A 404     -45.634 -17.337   0.278  1.00  0.60           H  
ATOM   6104 2HE2 GLN A 404     -46.157 -18.825   0.998  1.00  0.60           H  
ATOM   6105  N   PHE A 405     -43.254 -23.588  -2.977  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -42.600 -24.073  -4.182  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -42.095 -25.527  -4.155  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -41.966 -26.143  -5.220  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -41.491 -23.099  -4.497  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -42.053 -21.731  -4.642  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -41.834 -20.791  -3.659  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -42.848 -21.393  -5.719  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -42.394 -19.541  -3.742  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -43.405 -20.134  -5.809  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -43.176 -19.210  -4.814  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -42.723 -23.372  -2.130  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -43.322 -24.007  -4.995  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -40.788 -23.087  -3.702  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -40.980 -23.378  -5.417  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -41.216 -21.055  -2.810  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -43.041 -22.133  -6.496  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -42.223 -18.807  -2.965  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -44.031 -19.872  -6.660  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -43.615 -18.212  -4.875  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -41.793 -26.082  -2.979  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -41.282 -27.453  -2.879  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -42.427 -28.456  -2.903  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -43.562 -28.114  -2.572  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -40.486 -27.633  -1.610  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -41.906 -25.563  -2.108  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -40.637 -27.643  -3.735  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -40.094 -28.654  -1.561  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -39.665 -26.924  -1.597  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -41.131 -27.459  -0.772  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -42.139 -29.707  -3.261  1.00  0.56           N  
ATOM   6136  CA  ASP A 407     -43.158 -30.745  -3.162  1.00  0.56           C  
ATOM   6137  C   ASP A 407     -43.141 -31.353  -1.760  1.00  0.56           C  
ATOM   6138  O   ASP A 407     -44.199 -31.620  -1.180  1.00  0.56           O  
ATOM   6139  CB  ASP A 407     -42.923 -31.845  -4.203  1.00  0.56           C  
ATOM   6140  CG  ASP A 407     -43.124 -31.379  -5.644  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407     -44.228 -31.053  -5.994  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407     -42.150 -31.289  -6.379  1.00  0.56           O  
ATOM   6143  H   ASP A 407     -41.201 -29.965  -3.545  1.00  0.56           H  
ATOM   6144  HA  ASP A 407     -44.132 -30.297  -3.340  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407     -41.906 -32.228  -4.095  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407     -43.600 -32.677  -4.007  1.00  0.56           H  
ATOM   6147  N   ILE A 408     -41.929 -31.523  -1.220  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -41.693 -32.072   0.123  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -40.785 -31.132   0.904  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -39.762 -30.699   0.369  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -41.051 -33.477   0.069  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -41.967 -34.455  -0.672  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -40.752 -33.985   1.496  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -41.304 -35.762  -0.987  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -41.125 -31.273  -1.798  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -42.645 -32.143   0.651  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -40.119 -33.427  -0.492  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -42.847 -34.644  -0.058  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -42.285 -34.016  -1.610  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -40.302 -34.965   1.445  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -40.068 -33.303   2.000  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -41.683 -34.045   2.062  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -42.001 -36.411  -1.511  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -40.440 -35.575  -1.621  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -40.983 -36.242  -0.065  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -41.144 -30.801   2.140  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -40.293 -29.903   2.921  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -39.744 -30.577   4.175  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -40.461 -31.306   4.853  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -41.062 -28.615   3.305  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -40.194 -27.714   4.178  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -41.472 -27.863   2.051  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -42.009 -31.172   2.550  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -39.446 -29.606   2.304  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -41.952 -28.884   3.876  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -40.753 -26.817   4.443  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -39.917 -28.240   5.079  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -39.290 -27.433   3.629  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -42.016 -26.965   2.338  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -40.578 -27.586   1.494  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -42.114 -28.487   1.428  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -38.456 -30.402   4.426  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -37.820 -30.937   5.615  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -37.329 -29.755   6.443  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -36.568 -28.913   5.953  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -36.656 -31.882   5.253  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -36.003 -32.412   6.554  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -37.182 -33.018   4.365  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -37.911 -29.837   3.786  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -38.551 -31.493   6.196  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -35.901 -31.333   4.707  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -35.171 -33.072   6.305  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -35.635 -31.575   7.150  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -36.747 -32.962   7.128  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -36.364 -33.681   4.100  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -37.939 -33.575   4.898  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -37.614 -32.599   3.454  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -37.786 -29.684   7.684  1.00  0.58           N  
ATOM   6199  CA  VAL A 411     -37.464 -28.572   8.552  1.00  0.58           C  
ATOM   6200  C   VAL A 411     -36.512 -28.982   9.659  1.00  0.58           C  
ATOM   6201  O   VAL A 411     -36.696 -30.000  10.337  1.00  0.58           O  
ATOM   6202  CB  VAL A 411     -38.740 -27.964   9.143  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411     -38.389 -26.803  10.074  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411     -39.649 -27.499   8.013  1.00  0.58           C  
ATOM   6205  H   VAL A 411     -38.401 -30.412   8.022  1.00  0.58           H  
ATOM   6206  HA  VAL A 411     -36.983 -27.803   7.954  1.00  0.58           H  
ATOM   6207  HB  VAL A 411     -39.253 -28.714   9.736  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411     -39.301 -26.382  10.501  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411     -37.749 -27.153  10.870  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411     -37.862 -26.036   9.509  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411     -40.547 -27.071   8.420  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411     -39.131 -26.746   7.418  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411     -39.903 -28.351   7.390  1.00  0.58           H  
ATOM   6214  N   THR A 412     -35.461 -28.192   9.779  1.00  0.61           N  
ATOM   6215  CA  THR A 412     -34.393 -28.408  10.732  1.00  0.61           C  
ATOM   6216  C   THR A 412     -34.069 -27.186  11.555  1.00  0.61           C  
ATOM   6217  O   THR A 412     -34.593 -26.095  11.334  1.00  0.61           O  
ATOM   6218  CB  THR A 412     -33.107 -28.796  10.004  1.00  0.61           C  
ATOM   6219  OG1 THR A 412     -32.725 -27.683   9.172  1.00  0.61           O  
ATOM   6220  CG2 THR A 412     -33.305 -29.983   9.200  1.00  0.61           C  
ATOM   6221  H   THR A 412     -35.395 -27.400   9.137  1.00  0.61           H  
ATOM   6222  HA  THR A 412     -34.686 -29.211  11.411  1.00  0.61           H  
ATOM   6223  HB  THR A 412     -32.316 -28.992  10.727  1.00  0.61           H  
ATOM   6224  HG1 THR A 412     -33.521 -27.357   8.702  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412     -32.371 -30.192   8.723  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412     -33.593 -30.815   9.840  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412     -34.080 -29.811   8.460  1.00  0.61           H  
ATOM   6228  N   ASP A 413     -33.186 -27.408  12.507  1.00  0.66           N  
ATOM   6229  CA  ASP A 413     -32.580 -26.397  13.347  1.00  0.66           C  
ATOM   6230  C   ASP A 413     -31.178 -26.097  12.810  1.00  0.66           C  
ATOM   6231  O   ASP A 413     -30.297 -26.956  12.898  1.00  0.66           O  
ATOM   6232  CB  ASP A 413     -32.469 -26.910  14.754  1.00  0.66           C  
ATOM   6233  CG  ASP A 413     -31.942 -25.897  15.645  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413     -31.712 -24.798  15.211  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413     -31.719 -26.228  16.765  1.00  0.66           O  
ATOM   6236  H   ASP A 413     -32.874 -28.358  12.627  1.00  0.66           H  
ATOM   6237  HA  ASP A 413     -33.181 -25.487  13.321  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413     -33.460 -27.205  15.116  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413     -31.824 -27.788  14.784  1.00  0.66           H  
ATOM   6240  N   ASP A 414     -30.974 -24.950  12.166  1.00  0.71           N  
ATOM   6241  CA  ASP A 414     -29.681 -24.711  11.538  1.00  0.71           C  
ATOM   6242  C   ASP A 414     -28.594 -24.267  12.498  1.00  0.71           C  
ATOM   6243  O   ASP A 414     -27.450 -24.715  12.383  1.00  0.71           O  
ATOM   6244  CB  ASP A 414     -29.761 -23.682  10.416  1.00  0.71           C  
ATOM   6245  CG  ASP A 414     -28.490 -23.656   9.594  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414     -28.195 -24.670   8.998  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414     -27.812 -22.648   9.560  1.00  0.71           O  
ATOM   6248  H   ASP A 414     -31.682 -24.220  12.158  1.00  0.71           H  
ATOM   6249  HA  ASP A 414     -29.353 -25.646  11.094  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414     -30.593 -23.910   9.766  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414     -29.915 -22.700  10.830  1.00  0.71           H  
ATOM   6252  N   ASN A 415     -28.900 -23.359  13.419  1.00  0.77           N  
ATOM   6253  CA  ASN A 415     -27.795 -22.876  14.244  1.00  0.77           C  
ATOM   6254  C   ASN A 415     -28.236 -22.367  15.636  1.00  0.77           C  
ATOM   6255  O   ASN A 415     -28.218 -21.154  15.889  1.00  0.77           O  
ATOM   6256  CB  ASN A 415     -27.040 -21.807  13.463  1.00  0.77           C  
ATOM   6257  CG  ASN A 415     -25.695 -21.560  13.965  1.00  0.77           C  
ATOM   6258  OD1 ASN A 415     -25.115 -22.484  14.515  1.00  0.77           O  
ATOM   6259  ND2 ASN A 415     -25.160 -20.383  13.776  1.00  0.77           N  
ATOM   6260  H   ASN A 415     -29.862 -23.018  13.496  1.00  0.77           H  
ATOM   6261  HA  ASN A 415     -27.105 -23.698  14.399  1.00  0.77           H  
ATOM   6262 1HB  ASN A 415     -26.973 -22.095  12.409  1.00  0.77           H  
ATOM   6263 2HB  ASN A 415     -27.586 -20.874  13.503  1.00  0.77           H  
ATOM   6264 1HD2 ASN A 415     -24.228 -20.215  14.083  1.00  0.77           H  
ATOM   6265 2HD2 ASN A 415     -25.676 -19.667  13.303  1.00  0.77           H  
ATOM   6266  N   PRO A 416     -28.596 -23.249  16.584  1.00  0.82           N  
ATOM   6267  CA  PRO A 416     -29.200 -22.917  17.872  1.00  0.82           C  
ATOM   6268  C   PRO A 416     -28.191 -22.368  18.872  1.00  0.82           C  
ATOM   6269  O   PRO A 416     -27.916 -22.956  19.924  1.00  0.82           O  
ATOM   6270  CB  PRO A 416     -29.772 -24.255  18.325  1.00  0.82           C  
ATOM   6271  CG  PRO A 416     -28.824 -25.283  17.747  1.00  0.82           C  
ATOM   6272  CD  PRO A 416     -28.369 -24.698  16.386  1.00  0.82           C  
ATOM   6273  HA  PRO A 416     -30.012 -22.198  17.707  1.00  0.82           H  
ATOM   6274 1HB  PRO A 416     -29.832 -24.289  19.423  1.00  0.82           H  
ATOM   6275 2HB  PRO A 416     -30.797 -24.365  17.959  1.00  0.82           H  
ATOM   6276 1HG  PRO A 416     -28.036 -25.459  18.452  1.00  0.82           H  
ATOM   6277 2HG  PRO A 416     -29.360 -26.239  17.625  1.00  0.82           H  
ATOM   6278 1HD  PRO A 416     -27.303 -24.914  16.227  1.00  0.82           H  
ATOM   6279 2HD  PRO A 416     -29.008 -25.089  15.575  1.00  0.82           H  
ATOM   6280  N   ARG A 417     -27.667 -21.197  18.562  1.00  0.86           N  
ATOM   6281  CA  ARG A 417     -26.701 -20.590  19.443  1.00  0.86           C  
ATOM   6282  C   ARG A 417     -27.286 -20.338  20.829  1.00  0.86           C  
ATOM   6283  O   ARG A 417     -26.683 -20.720  21.822  1.00  0.86           O  
ATOM   6284  CB  ARG A 417     -26.238 -19.256  18.883  1.00  0.86           C  
ATOM   6285  CG  ARG A 417     -25.334 -19.308  17.665  1.00  0.86           C  
ATOM   6286  CD  ARG A 417     -25.023 -17.921  17.179  1.00  0.86           C  
ATOM   6287  NE  ARG A 417     -24.051 -17.894  16.092  1.00  0.86           N  
ATOM   6288  CZ  ARG A 417     -23.747 -16.797  15.349  1.00  0.86           C  
ATOM   6289  NH1 ARG A 417     -24.354 -15.642  15.551  1.00  0.86           N  
ATOM   6290  NH2 ARG A 417     -22.826 -16.873  14.399  1.00  0.86           N  
ATOM   6291  H   ARG A 417     -27.905 -20.768  17.674  1.00  0.86           H  
ATOM   6292  HA  ARG A 417     -25.840 -21.253  19.526  1.00  0.86           H  
ATOM   6293 1HB  ARG A 417     -27.108 -18.657  18.608  1.00  0.86           H  
ATOM   6294 2HB  ARG A 417     -25.704 -18.712  19.661  1.00  0.86           H  
ATOM   6295 1HG  ARG A 417     -24.416 -19.795  17.929  1.00  0.86           H  
ATOM   6296 2HG  ARG A 417     -25.826 -19.869  16.863  1.00  0.86           H  
ATOM   6297 1HD  ARG A 417     -25.941 -17.469  16.813  1.00  0.86           H  
ATOM   6298 2HD  ARG A 417     -24.634 -17.323  18.001  1.00  0.86           H  
ATOM   6299  HE  ARG A 417     -23.557 -18.746  15.894  1.00  0.86           H  
ATOM   6300 1HH1 ARG A 417     -25.099 -15.532  16.265  1.00  0.86           H  
ATOM   6301 2HH1 ARG A 417     -24.105 -14.848  14.987  1.00  0.86           H  
ATOM   6302 1HH2 ARG A 417     -22.347 -17.741  14.219  1.00  0.86           H  
ATOM   6303 2HH2 ARG A 417     -22.601 -16.056  13.848  1.00  0.86           H  
ATOM   6304  N   SER A 418     -28.509 -19.805  20.898  1.00  0.89           N  
ATOM   6305  CA  SER A 418     -29.104 -19.485  22.195  1.00  0.89           C  
ATOM   6306  C   SER A 418     -30.568 -19.893  22.363  1.00  0.89           C  
ATOM   6307  O   SER A 418     -31.188 -19.529  23.362  1.00  0.89           O  
ATOM   6308  CB  SER A 418     -28.966 -17.998  22.449  1.00  0.89           C  
ATOM   6309  OG  SER A 418     -29.644 -17.265  21.468  1.00  0.89           O  
ATOM   6310  H   SER A 418     -28.994 -19.558  20.051  1.00  0.89           H  
ATOM   6311  HA  SER A 418     -28.534 -20.012  22.960  1.00  0.89           H  
ATOM   6312 1HB  SER A 418     -29.365 -17.755  23.432  1.00  0.89           H  
ATOM   6313 2HB  SER A 418     -27.911 -17.728  22.444  1.00  0.89           H  
ATOM   6314  HG  SER A 418     -30.587 -17.421  21.627  1.00  0.89           H  
ATOM   6315  N   GLU A 419     -31.120 -20.633  21.405  1.00  0.89           N  
ATOM   6316  CA  GLU A 419     -32.533 -21.015  21.469  1.00  0.89           C  
ATOM   6317  C   GLU A 419     -32.757 -22.511  21.380  1.00  0.89           C  
ATOM   6318  O   GLU A 419     -31.986 -23.239  20.765  1.00  0.89           O  
ATOM   6319  CB  GLU A 419     -33.333 -20.351  20.347  1.00  0.89           C  
ATOM   6320  CG  GLU A 419     -33.428 -18.828  20.413  1.00  0.89           C  
ATOM   6321  CD  GLU A 419     -34.365 -18.303  21.489  1.00  0.89           C  
ATOM   6322  OE1 GLU A 419     -35.193 -19.050  21.944  1.00  0.89           O  
ATOM   6323  OE2 GLU A 419     -34.285 -17.127  21.810  1.00  0.89           O  
ATOM   6324  H   GLU A 419     -30.553 -20.936  20.630  1.00  0.89           H  
ATOM   6325  HA  GLU A 419     -32.936 -20.678  22.423  1.00  0.89           H  
ATOM   6326 1HB  GLU A 419     -32.888 -20.607  19.401  1.00  0.89           H  
ATOM   6327 2HB  GLU A 419     -34.349 -20.751  20.339  1.00  0.89           H  
ATOM   6328 1HG  GLU A 419     -32.435 -18.406  20.563  1.00  0.89           H  
ATOM   6329 2HG  GLU A 419     -33.792 -18.483  19.453  1.00  0.89           H  
ATOM   6330  N   ASP A 420     -33.850 -22.945  21.995  1.00  0.87           N  
ATOM   6331  CA  ASP A 420     -34.308 -24.328  21.964  1.00  0.87           C  
ATOM   6332  C   ASP A 420     -34.667 -24.751  20.531  1.00  0.87           C  
ATOM   6333  O   ASP A 420     -35.547 -24.134  19.926  1.00  0.87           O  
ATOM   6334  CB  ASP A 420     -35.515 -24.512  22.893  1.00  0.87           C  
ATOM   6335  CG  ASP A 420     -36.036 -25.984  23.016  1.00  0.87           C  
ATOM   6336  OD1 ASP A 420     -35.827 -26.788  22.112  1.00  0.87           O  
ATOM   6337  OD2 ASP A 420     -36.698 -26.268  23.994  1.00  0.87           O  
ATOM   6338  H   ASP A 420     -34.404 -22.261  22.496  1.00  0.87           H  
ATOM   6339  HA  ASP A 420     -33.516 -24.935  22.377  1.00  0.87           H  
ATOM   6340 1HB  ASP A 420     -35.248 -24.164  23.894  1.00  0.87           H  
ATOM   6341 2HB  ASP A 420     -36.335 -23.883  22.545  1.00  0.87           H  
ATOM   6342  N   PRO A 421     -34.012 -25.772  19.956  1.00  0.84           N  
ATOM   6343  CA  PRO A 421     -34.252 -26.279  18.622  1.00  0.84           C  
ATOM   6344  C   PRO A 421     -35.719 -26.528  18.307  1.00  0.84           C  
ATOM   6345  O   PRO A 421     -36.154 -26.334  17.165  1.00  0.84           O  
ATOM   6346  CB  PRO A 421     -33.517 -27.624  18.682  1.00  0.84           C  
ATOM   6347  CG  PRO A 421     -32.376 -27.381  19.633  1.00  0.84           C  
ATOM   6348  CD  PRO A 421     -32.942 -26.490  20.688  1.00  0.84           C  
ATOM   6349  HA  PRO A 421     -33.800 -25.614  17.888  1.00  0.84           H  
ATOM   6350 1HB  PRO A 421     -34.200 -28.411  19.026  1.00  0.84           H  
ATOM   6351 2HB  PRO A 421     -33.180 -27.911  17.679  1.00  0.84           H  
ATOM   6352 1HG  PRO A 421     -32.004 -28.333  20.032  1.00  0.84           H  
ATOM   6353 2HG  PRO A 421     -31.539 -26.910  19.096  1.00  0.84           H  
ATOM   6354 1HD  PRO A 421     -33.360 -27.078  21.521  1.00  0.84           H  
ATOM   6355 2HD  PRO A 421     -32.138 -25.803  20.994  1.00  0.84           H  
ATOM   6356  N   GLN A 422     -36.528 -26.941  19.293  1.00  0.79           N  
ATOM   6357  CA  GLN A 422     -37.914 -27.199  18.916  1.00  0.79           C  
ATOM   6358  C   GLN A 422     -38.632 -25.902  18.601  1.00  0.79           C  
ATOM   6359  O   GLN A 422     -39.590 -25.897  17.842  1.00  0.79           O  
ATOM   6360  CB  GLN A 422     -38.702 -27.944  20.002  1.00  0.79           C  
ATOM   6361  CG  GLN A 422     -39.076 -27.107  21.213  1.00  0.79           C  
ATOM   6362  CD  GLN A 422     -39.742 -27.918  22.320  1.00  0.79           C  
ATOM   6363  OE1 GLN A 422     -40.790 -28.551  22.107  1.00  0.79           O  
ATOM   6364  NE2 GLN A 422     -39.137 -27.911  23.511  1.00  0.79           N  
ATOM   6365  H   GLN A 422     -36.207 -27.052  20.267  1.00  0.79           H  
ATOM   6366  HA  GLN A 422     -37.918 -27.812  18.015  1.00  0.79           H  
ATOM   6367 1HB  GLN A 422     -39.620 -28.343  19.574  1.00  0.79           H  
ATOM   6368 2HB  GLN A 422     -38.110 -28.784  20.360  1.00  0.79           H  
ATOM   6369 1HG  GLN A 422     -38.200 -26.648  21.604  1.00  0.79           H  
ATOM   6370 2HG  GLN A 422     -39.782 -26.339  20.899  1.00  0.79           H  
ATOM   6371 1HE2 GLN A 422     -39.519 -28.422  24.273  1.00  0.79           H  
ATOM   6372 2HE2 GLN A 422     -38.255 -27.377  23.650  1.00  0.79           H  
ATOM   6373  N   ALA A 423     -38.161 -24.790  19.167  1.00  0.75           N  
ATOM   6374  CA  ALA A 423     -38.814 -23.512  18.959  1.00  0.75           C  
ATOM   6375  C   ALA A 423     -38.457 -23.007  17.591  1.00  0.75           C  
ATOM   6376  O   ALA A 423     -39.295 -22.476  16.865  1.00  0.75           O  
ATOM   6377  CB  ALA A 423     -38.399 -22.511  20.021  1.00  0.75           C  
ATOM   6378  H   ALA A 423     -37.320 -24.823  19.736  1.00  0.75           H  
ATOM   6379  HA  ALA A 423     -39.893 -23.660  19.008  1.00  0.75           H  
ATOM   6380 1HB  ALA A 423     -38.908 -21.563  19.844  1.00  0.75           H  
ATOM   6381 2HB  ALA A 423     -38.667 -22.894  21.004  1.00  0.75           H  
ATOM   6382 3HB  ALA A 423     -37.322 -22.355  19.974  1.00  0.75           H  
ATOM   6383  N   ILE A 424     -37.211 -23.248  17.203  1.00  0.70           N  
ATOM   6384  CA  ILE A 424     -36.752 -22.780  15.906  1.00  0.70           C  
ATOM   6385  C   ILE A 424     -37.583 -23.490  14.842  1.00  0.70           C  
ATOM   6386  O   ILE A 424     -38.147 -22.862  13.937  1.00  0.70           O  
ATOM   6387  CB  ILE A 424     -35.254 -23.079  15.729  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424     -34.445 -22.233  16.739  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424     -34.808 -22.781  14.288  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424     -33.007 -22.639  16.867  1.00  0.70           C  
ATOM   6391  H   ILE A 424     -36.576 -23.715  17.859  1.00  0.70           H  
ATOM   6392  HA  ILE A 424     -36.921 -21.709  15.830  1.00  0.70           H  
ATOM   6393  HB  ILE A 424     -35.062 -24.131  15.952  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424     -34.474 -21.213  16.439  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424     -34.910 -22.327  17.725  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424     -33.743 -23.009  14.194  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424     -35.375 -23.403  13.595  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424     -34.978 -21.732  14.060  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424     -32.508 -22.029  17.594  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424     -32.957 -23.665  17.190  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424     -32.504 -22.540  15.903  1.00  0.70           H  
ATOM   6402  N   VAL A 425     -37.719 -24.802  15.002  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -38.517 -25.582  14.079  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -39.992 -25.187  14.087  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -40.579 -25.012  13.022  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -38.375 -27.072  14.393  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -39.385 -27.844  13.598  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -36.945 -27.532  14.033  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -37.241 -25.271  15.775  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -38.125 -25.413  13.076  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -38.570 -27.240  15.455  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -39.296 -28.874  13.834  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -40.373 -27.501  13.870  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -39.234 -27.703  12.551  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -36.835 -28.592  14.252  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -36.761 -27.361  12.978  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -36.222 -26.961  14.620  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -40.597 -25.012  15.268  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -42.011 -24.649  15.340  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -42.294 -23.307  14.672  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -43.303 -23.156  13.973  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -42.456 -24.625  16.804  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -42.565 -26.010  17.446  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -42.708 -25.938  18.969  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -42.524 -24.878  19.582  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -43.028 -27.073  19.587  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -40.088 -25.165  16.138  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -42.584 -25.410  14.822  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -41.741 -24.041  17.383  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -43.422 -24.129  16.883  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -43.466 -26.482  17.059  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -41.713 -26.619  17.186  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -43.128 -27.092  20.585  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -43.163 -27.910  19.058  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -41.402 -22.332  14.844  1.00  0.61           N  
ATOM   6436  CA  ASP A 427     -41.588 -21.036  14.204  1.00  0.61           C  
ATOM   6437  C   ASP A 427     -41.577 -21.161  12.678  1.00  0.61           C  
ATOM   6438  O   ASP A 427     -42.323 -20.472  11.979  1.00  0.61           O  
ATOM   6439  CB  ASP A 427     -40.517 -20.067  14.666  1.00  0.61           C  
ATOM   6440  CG  ASP A 427     -40.702 -19.563  16.098  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427     -41.765 -19.734  16.651  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427     -39.763 -19.000  16.631  1.00  0.61           O  
ATOM   6443  H   ASP A 427     -40.588 -22.485  15.445  1.00  0.61           H  
ATOM   6444  HA  ASP A 427     -42.559 -20.642  14.506  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427     -39.563 -20.585  14.619  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427     -40.480 -19.220  13.992  1.00  0.61           H  
ATOM   6447  N   ILE A 428     -40.738 -22.056  12.156  1.00  0.60           N  
ATOM   6448  CA  ILE A 428     -40.685 -22.269  10.716  1.00  0.60           C  
ATOM   6449  C   ILE A 428     -41.939 -23.023  10.258  1.00  0.60           C  
ATOM   6450  O   ILE A 428     -42.602 -22.633   9.295  1.00  0.60           O  
ATOM   6451  CB  ILE A 428     -39.430 -23.060  10.316  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428     -38.179 -22.238  10.631  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428     -39.482 -23.377   8.812  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428     -36.911 -23.040  10.543  1.00  0.60           C  
ATOM   6455  H   ILE A 428     -40.108 -22.582  12.769  1.00  0.60           H  
ATOM   6456  HA  ILE A 428     -40.660 -21.302  10.217  1.00  0.60           H  
ATOM   6457  HB  ILE A 428     -39.381 -23.981  10.896  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428     -38.116 -21.396   9.935  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428     -38.263 -21.845  11.641  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428     -38.594 -23.933   8.524  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428     -40.371 -23.971   8.595  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428     -39.519 -22.441   8.254  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428     -36.073 -22.421  10.789  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428     -36.956 -23.875  11.249  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428     -36.803 -23.423   9.533  1.00  0.60           H  
ATOM   6466  N   LEU A 429     -42.311 -24.078  10.996  1.00  0.59           N  
ATOM   6467  CA  LEU A 429     -43.471 -24.897  10.642  1.00  0.59           C  
ATOM   6468  C   LEU A 429     -44.756 -24.086  10.647  1.00  0.59           C  
ATOM   6469  O   LEU A 429     -45.642 -24.301   9.821  1.00  0.59           O  
ATOM   6470  CB  LEU A 429     -43.682 -26.041  11.630  1.00  0.59           C  
ATOM   6471  CG  LEU A 429     -42.648 -27.157  11.655  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429     -42.972 -28.061  12.809  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429     -42.657 -27.897  10.365  1.00  0.59           C  
ATOM   6474  H   LEU A 429     -41.748 -24.339  11.802  1.00  0.59           H  
ATOM   6475  HA  LEU A 429     -43.299 -25.309   9.660  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429     -43.718 -25.613  12.631  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429     -44.650 -26.495  11.424  1.00  0.59           H  
ATOM   6478  HG  LEU A 429     -41.667 -26.744  11.805  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429     -42.254 -28.846  12.861  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429     -42.949 -27.492  13.733  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429     -43.964 -28.486  12.669  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429     -41.912 -28.692  10.387  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429     -43.643 -28.326  10.188  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429     -42.419 -27.203   9.595  1.00  0.59           H  
ATOM   6485  N   SER A 430     -44.850 -23.128  11.566  1.00  0.60           N  
ATOM   6486  CA  SER A 430     -46.019 -22.276  11.702  1.00  0.60           C  
ATOM   6487  C   SER A 430     -46.307 -21.464  10.443  1.00  0.60           C  
ATOM   6488  O   SER A 430     -47.428 -20.991  10.255  1.00  0.60           O  
ATOM   6489  CB  SER A 430     -45.837 -21.330  12.871  1.00  0.60           C  
ATOM   6490  OG  SER A 430     -45.790 -22.036  14.085  1.00  0.60           O  
ATOM   6491  H   SER A 430     -44.094 -23.012  12.240  1.00  0.60           H  
ATOM   6492  HA  SER A 430     -46.880 -22.914  11.900  1.00  0.60           H  
ATOM   6493 1HB  SER A 430     -44.910 -20.767  12.739  1.00  0.60           H  
ATOM   6494 2HB  SER A 430     -46.656 -20.616  12.891  1.00  0.60           H  
ATOM   6495  HG  SER A 430     -44.940 -22.534  14.067  1.00  0.60           H  
ATOM   6496  N   GLY A 431     -45.296 -21.258   9.596  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -45.492 -20.503   8.375  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -45.847 -21.388   7.187  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -46.086 -20.891   6.090  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -44.380 -21.673   9.767  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -46.267 -19.755   8.524  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -44.581 -19.973   8.149  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -45.907 -22.697   7.383  1.00  0.62           N  
ATOM   6504  CA  LEU A 432     -46.180 -23.566   6.258  1.00  0.62           C  
ATOM   6505  C   LEU A 432     -47.658 -23.508   5.929  1.00  0.62           C  
ATOM   6506  O   LEU A 432     -48.506 -23.536   6.817  1.00  0.62           O  
ATOM   6507  CB  LEU A 432     -45.783 -25.002   6.604  1.00  0.62           C  
ATOM   6508  CG  LEU A 432     -44.312 -25.264   6.890  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432     -44.204 -26.621   7.371  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432     -43.492 -25.140   5.668  1.00  0.62           C  
ATOM   6511  H   LEU A 432     -45.756 -23.105   8.304  1.00  0.62           H  
ATOM   6512  HA  LEU A 432     -45.606 -23.227   5.395  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432     -46.338 -25.301   7.485  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432     -46.080 -25.652   5.777  1.00  0.62           H  
ATOM   6515  HG  LEU A 432     -43.951 -24.562   7.633  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432     -43.168 -26.850   7.562  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432     -44.794 -26.736   8.282  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432     -44.591 -27.259   6.597  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432     -42.449 -25.343   5.899  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432     -43.846 -25.863   4.934  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432     -43.592 -24.141   5.284  1.00  0.62           H  
ATOM   6522  N   LEU A 433     -47.978 -23.503   4.645  1.00  0.63           N  
ATOM   6523  CA  LEU A 433     -49.372 -23.512   4.212  1.00  0.63           C  
ATOM   6524  C   LEU A 433     -50.045 -24.813   4.648  1.00  0.63           C  
ATOM   6525  O   LEU A 433     -51.236 -24.843   4.954  1.00  0.63           O  
ATOM   6526  CB  LEU A 433     -49.444 -23.383   2.691  1.00  0.63           C  
ATOM   6527  CG  LEU A 433     -48.952 -22.055   2.122  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433     -48.922 -22.147   0.609  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433     -49.858 -20.939   2.590  1.00  0.63           C  
ATOM   6530  H   LEU A 433     -47.240 -23.469   3.954  1.00  0.63           H  
ATOM   6531  HA  LEU A 433     -49.890 -22.674   4.677  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433     -48.876 -24.181   2.235  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433     -50.485 -23.501   2.391  1.00  0.63           H  
ATOM   6534  HG  LEU A 433     -47.934 -21.862   2.469  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433     -48.570 -21.208   0.206  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433     -48.249 -22.954   0.306  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433     -49.925 -22.347   0.236  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433     -49.504 -19.990   2.188  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433     -50.875 -21.124   2.243  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433     -49.849 -20.897   3.681  1.00  0.63           H  
ATOM   6541  N   ASP A 434     -49.263 -25.889   4.649  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -49.724 -27.208   5.042  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -48.621 -28.036   5.703  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -47.972 -28.836   5.029  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -50.262 -27.992   3.854  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -50.855 -29.362   4.285  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -50.804 -29.678   5.477  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -51.352 -30.068   3.433  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -48.298 -25.775   4.372  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -50.557 -27.084   5.729  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -51.040 -27.409   3.352  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -49.455 -28.158   3.136  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -48.465 -27.967   7.035  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -47.474 -28.677   7.823  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -47.525 -30.191   7.627  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -46.550 -30.876   7.922  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -47.842 -28.299   9.265  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -48.542 -26.963   9.139  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -49.309 -27.049   7.831  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -46.480 -28.298   7.562  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -48.487 -29.079   9.700  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -46.931 -28.248   9.883  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -49.200 -26.798  10.003  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -47.804 -26.140   9.149  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -50.311 -27.481   7.991  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -49.348 -26.043   7.386  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -48.649 -30.739   7.132  1.00  0.63           N  
ATOM   6568  CA  GLY A 436     -48.763 -32.180   6.940  1.00  0.63           C  
ATOM   6569  C   GLY A 436     -47.803 -32.697   5.868  1.00  0.63           C  
ATOM   6570  O   GLY A 436     -47.535 -33.897   5.786  1.00  0.63           O  
ATOM   6571  H   GLY A 436     -49.445 -30.169   6.820  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436     -48.570 -32.689   7.884  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436     -49.787 -32.413   6.649  1.00  0.63           H  
ATOM   6574  N   ARG A 437     -47.286 -31.784   5.045  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -46.351 -32.104   3.982  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -44.901 -31.840   4.388  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -43.982 -31.981   3.561  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -46.700 -31.296   2.752  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -48.050 -31.657   2.145  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -48.437 -30.726   1.072  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -47.497 -30.745  -0.020  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -47.532 -29.920  -1.071  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -48.495 -29.031  -1.203  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -46.584 -30.014  -1.957  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -47.559 -30.804   5.157  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -46.454 -33.162   3.742  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -46.729 -30.231   3.011  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -45.934 -31.428   1.987  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -48.012 -32.665   1.736  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -48.819 -31.604   2.923  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -49.421 -30.993   0.691  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -48.468 -29.713   1.476  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -46.720 -31.399   0.030  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -49.221 -28.965  -0.501  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -48.497 -28.407  -1.996  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -45.832 -30.699  -1.795  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -46.559 -29.398  -2.754  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -44.699 -31.454   5.653  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -43.364 -31.176   6.132  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -42.912 -32.242   7.112  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -43.697 -32.786   7.889  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -43.288 -29.810   6.773  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -45.474 -31.359   6.307  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -42.702 -31.196   5.283  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -42.263 -29.616   7.097  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -43.577 -29.090   6.024  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -43.961 -29.764   7.628  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -41.622 -32.501   7.096  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -41.018 -33.465   7.987  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -40.068 -32.702   8.884  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -39.562 -31.663   8.469  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -40.243 -34.474   7.162  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -41.077 -35.156   6.082  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -40.290 -36.128   5.307  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -41.036 -36.665   4.179  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -40.695 -37.787   3.537  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -39.661 -38.457   3.969  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -41.391 -38.214   2.497  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -41.049 -32.030   6.402  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -41.784 -33.957   8.586  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -39.412 -33.975   6.678  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -39.831 -35.244   7.813  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -41.922 -35.669   6.541  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -41.447 -34.395   5.386  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -39.397 -35.640   4.919  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -39.999 -36.958   5.949  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -41.839 -36.148   3.843  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -39.143 -38.123   4.763  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -39.374 -39.324   3.520  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -42.190 -37.689   2.173  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -41.120 -39.066   2.027  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -39.828 -33.193  10.090  1.00  0.65           N  
ATOM   6633  CA  VAL A 440     -38.865 -32.540  10.971  1.00  0.65           C  
ATOM   6634  C   VAL A 440     -37.737 -33.467  11.342  1.00  0.65           C  
ATOM   6635  O   VAL A 440     -37.966 -34.607  11.757  1.00  0.65           O  
ATOM   6636  CB  VAL A 440     -39.527 -32.027  12.256  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440     -38.464 -31.430  13.179  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440     -40.546 -30.986  11.909  1.00  0.65           C  
ATOM   6639  H   VAL A 440     -40.294 -34.036  10.394  1.00  0.65           H  
ATOM   6640  HA  VAL A 440     -38.444 -31.685  10.449  1.00  0.65           H  
ATOM   6641  HB  VAL A 440     -40.001 -32.857  12.777  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440     -38.935 -31.078  14.090  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440     -37.727 -32.186  13.436  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440     -37.966 -30.598  12.671  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440     -40.995 -30.642  12.826  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440     -40.055 -30.158  11.402  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440     -41.311 -31.406  11.261  1.00  0.65           H  
ATOM   6648  N   VAL A 441     -36.521 -32.979  11.162  1.00  0.68           N  
ATOM   6649  CA  VAL A 441     -35.348 -33.766  11.482  1.00  0.68           C  
ATOM   6650  C   VAL A 441     -34.397 -33.022  12.408  1.00  0.68           C  
ATOM   6651  O   VAL A 441     -34.004 -31.884  12.147  1.00  0.68           O  
ATOM   6652  CB  VAL A 441     -34.608 -34.180  10.207  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441     -33.377 -34.974  10.592  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441     -35.521 -35.002   9.304  1.00  0.68           C  
ATOM   6655  H   VAL A 441     -36.434 -32.020  10.821  1.00  0.68           H  
ATOM   6656  HA  VAL A 441     -35.671 -34.673  11.992  1.00  0.68           H  
ATOM   6657  HB  VAL A 441     -34.293 -33.295   9.672  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441     -32.857 -35.274   9.721  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441     -32.715 -34.367  11.213  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441     -33.676 -35.861  11.142  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441     -34.979 -35.287   8.402  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441     -35.843 -35.900   9.834  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441     -36.392 -34.417   9.026  1.00  0.68           H  
ATOM   6664  N   ALA A 442     -34.026 -33.667  13.504  1.00  0.70           N  
ATOM   6665  CA  ALA A 442     -33.090 -33.058  14.433  1.00  0.70           C  
ATOM   6666  C   ALA A 442     -31.656 -33.356  14.007  1.00  0.70           C  
ATOM   6667  O   ALA A 442     -31.225 -34.510  14.001  1.00  0.70           O  
ATOM   6668  CB  ALA A 442     -33.341 -33.554  15.843  1.00  0.70           C  
ATOM   6669  H   ALA A 442     -34.386 -34.592  13.684  1.00  0.70           H  
ATOM   6670  HA  ALA A 442     -33.233 -31.978  14.407  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442     -32.641 -33.071  16.524  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442     -34.362 -33.313  16.138  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442     -33.197 -34.632  15.879  1.00  0.70           H  
ATOM   6674  N   GLY A 443     -30.930 -32.306  13.645  1.00  0.71           N  
ATOM   6675  CA  GLY A 443     -29.556 -32.408  13.167  1.00  0.71           C  
ATOM   6676  C   GLY A 443     -29.484 -32.255  11.653  1.00  0.71           C  
ATOM   6677  O   GLY A 443     -30.104 -33.012  10.903  1.00  0.71           O  
ATOM   6678  H   GLY A 443     -31.361 -31.394  13.681  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443     -28.949 -31.638  13.644  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443     -29.140 -33.372  13.459  1.00  0.71           H  
ATOM   6681  N   ARG A 444     -28.685 -31.291  11.202  1.00  0.71           N  
ATOM   6682  CA  ARG A 444     -28.576 -31.015   9.774  1.00  0.71           C  
ATOM   6683  C   ARG A 444     -27.979 -32.177   8.997  1.00  0.71           C  
ATOM   6684  O   ARG A 444     -28.452 -32.508   7.913  1.00  0.71           O  
ATOM   6685  CB  ARG A 444     -27.730 -29.776   9.555  1.00  0.71           C  
ATOM   6686  CG  ARG A 444     -28.376 -28.475   9.970  1.00  0.71           C  
ATOM   6687  CD  ARG A 444     -29.481 -28.082   9.055  1.00  0.71           C  
ATOM   6688  NE  ARG A 444     -28.990 -27.737   7.724  1.00  0.71           N  
ATOM   6689  CZ  ARG A 444     -29.768 -27.337   6.706  1.00  0.71           C  
ATOM   6690  NH1 ARG A 444     -31.055 -27.234   6.853  1.00  0.71           N  
ATOM   6691  NH2 ARG A 444     -29.239 -27.023   5.551  1.00  0.71           N  
ATOM   6692  H   ARG A 444     -28.179 -30.714  11.859  1.00  0.71           H  
ATOM   6693  HA  ARG A 444     -29.577 -30.818   9.389  1.00  0.71           H  
ATOM   6694 1HB  ARG A 444     -26.791 -29.872  10.098  1.00  0.71           H  
ATOM   6695 2HB  ARG A 444     -27.481 -29.692   8.493  1.00  0.71           H  
ATOM   6696 1HG  ARG A 444     -28.791 -28.569  10.977  1.00  0.71           H  
ATOM   6697 2HG  ARG A 444     -27.632 -27.671   9.959  1.00  0.71           H  
ATOM   6698 1HD  ARG A 444     -30.178 -28.908   8.954  1.00  0.71           H  
ATOM   6699 2HD  ARG A 444     -30.006 -27.216   9.459  1.00  0.71           H  
ATOM   6700  HE  ARG A 444     -27.989 -27.791   7.552  1.00  0.71           H  
ATOM   6701 1HH1 ARG A 444     -31.499 -27.470   7.737  1.00  0.71           H  
ATOM   6702 2HH1 ARG A 444     -31.603 -26.917   6.069  1.00  0.71           H  
ATOM   6703 1HH2 ARG A 444     -28.219 -27.099   5.401  1.00  0.71           H  
ATOM   6704 2HH2 ARG A 444     -29.831 -26.685   4.810  1.00  0.71           H  
ATOM   6705  N   ALA A 445     -26.975 -32.846   9.560  1.00  0.70           N  
ATOM   6706  CA  ALA A 445     -26.362 -33.954   8.837  1.00  0.70           C  
ATOM   6707  C   ALA A 445     -27.386 -35.043   8.558  1.00  0.70           C  
ATOM   6708  O   ALA A 445     -27.400 -35.665   7.485  1.00  0.70           O  
ATOM   6709  CB  ALA A 445     -25.218 -34.536   9.642  1.00  0.70           C  
ATOM   6710  H   ALA A 445     -26.622 -32.566  10.462  1.00  0.70           H  
ATOM   6711  HA  ALA A 445     -25.990 -33.574   7.884  1.00  0.70           H  
ATOM   6712 1HB  ALA A 445     -24.759 -35.349   9.081  1.00  0.70           H  
ATOM   6713 2HB  ALA A 445     -24.477 -33.776   9.843  1.00  0.70           H  
ATOM   6714 3HB  ALA A 445     -25.599 -34.917  10.587  1.00  0.70           H  
ATOM   6715  N   GLN A 446     -28.254 -35.282   9.551  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -29.268 -36.310   9.430  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -30.288 -35.902   8.399  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -30.744 -36.732   7.614  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -29.968 -36.533  10.775  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -30.987 -37.683  10.804  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -30.376 -39.059  10.577  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -29.464 -39.467  11.305  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -30.874 -39.786   9.579  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -28.214 -34.727  10.395  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -28.796 -37.236   9.108  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -29.221 -36.733  11.540  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -30.485 -35.619  11.070  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -31.479 -37.681  11.775  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -31.722 -37.511  10.018  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -30.509 -40.699   9.395  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -31.612 -39.419   8.996  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -30.640 -34.619   8.391  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -31.629 -34.102   7.463  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -31.176 -34.163   6.025  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -31.947 -34.541   5.136  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -31.946 -32.698   7.822  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -30.239 -33.984   9.086  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -32.527 -34.709   7.558  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -32.712 -32.357   7.175  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -32.283 -32.666   8.848  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -31.056 -32.083   7.717  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -29.902 -33.830   5.796  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -29.347 -33.862   4.453  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -29.316 -35.304   3.987  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -29.757 -35.617   2.877  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -27.921 -33.261   4.414  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -27.316 -33.479   3.058  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -27.935 -31.762   4.694  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -29.318 -33.518   6.574  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -29.988 -33.292   3.784  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -27.310 -33.767   5.164  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -26.307 -33.074   3.036  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -27.287 -34.535   2.865  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -27.923 -32.981   2.302  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -26.912 -31.377   4.667  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -28.517 -31.262   3.938  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -28.360 -31.565   5.669  1.00  0.64           H  
ATOM   6758  N   THR A 449     -28.850 -36.195   4.868  1.00  0.64           N  
ATOM   6759  CA  THR A 449     -28.767 -37.606   4.556  1.00  0.64           C  
ATOM   6760  C   THR A 449     -30.129 -38.216   4.304  1.00  0.64           C  
ATOM   6761  O   THR A 449     -30.336 -38.904   3.309  1.00  0.64           O  
ATOM   6762  CB  THR A 449     -28.099 -38.371   5.710  1.00  0.64           C  
ATOM   6763  OG1 THR A 449     -26.769 -37.868   5.916  1.00  0.64           O  
ATOM   6764  CG2 THR A 449     -28.055 -39.857   5.381  1.00  0.64           C  
ATOM   6765  H   THR A 449     -28.507 -35.886   5.780  1.00  0.64           H  
ATOM   6766  HA  THR A 449     -28.191 -37.740   3.659  1.00  0.64           H  
ATOM   6767  HB  THR A 449     -28.674 -38.223   6.625  1.00  0.64           H  
ATOM   6768  HG1 THR A 449     -26.837 -36.981   6.353  1.00  0.64           H  
ATOM   6769 1HG2 THR A 449     -27.587 -40.395   6.202  1.00  0.64           H  
ATOM   6770 2HG2 THR A 449     -29.072 -40.223   5.239  1.00  0.64           H  
ATOM   6771 3HG2 THR A 449     -27.489 -40.018   4.475  1.00  0.64           H  
ATOM   6772  N   SER A 450     -31.085 -37.937   5.178  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -32.403 -38.525   5.068  1.00  0.63           C  
ATOM   6774  C   SER A 450     -33.088 -38.073   3.791  1.00  0.63           C  
ATOM   6775  O   SER A 450     -33.681 -38.876   3.064  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -33.233 -38.108   6.275  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -32.669 -38.613   7.457  1.00  0.63           O  
ATOM   6778  H   SER A 450     -30.884 -37.340   5.968  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -32.302 -39.610   5.049  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -33.278 -37.018   6.329  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -34.250 -38.476   6.164  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -31.823 -38.112   7.540  1.00  0.63           H  
ATOM   6783  N   THR A 451     -32.959 -36.788   3.475  1.00  0.63           N  
ATOM   6784  CA  THR A 451     -33.606 -36.248   2.301  1.00  0.63           C  
ATOM   6785  C   THR A 451     -33.017 -36.846   1.029  1.00  0.63           C  
ATOM   6786  O   THR A 451     -33.751 -37.255   0.132  1.00  0.63           O  
ATOM   6787  CB  THR A 451     -33.441 -34.731   2.254  1.00  0.63           C  
ATOM   6788  OG1 THR A 451     -33.987 -34.150   3.431  1.00  0.63           O  
ATOM   6789  CG2 THR A 451     -34.205 -34.201   1.105  1.00  0.63           C  
ATOM   6790  H   THR A 451     -32.445 -36.151   4.084  1.00  0.63           H  
ATOM   6791  HA  THR A 451     -34.666 -36.494   2.339  1.00  0.63           H  
ATOM   6792  HB  THR A 451     -32.383 -34.466   2.168  1.00  0.63           H  
ATOM   6793  HG1 THR A 451     -33.356 -34.298   4.171  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451     -34.114 -33.121   1.090  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451     -33.825 -34.629   0.183  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451     -35.225 -34.467   1.228  1.00  0.63           H  
ATOM   6797  N   ILE A 452     -31.686 -36.927   0.950  1.00  0.63           N  
ATOM   6798  CA  ILE A 452     -31.058 -37.458  -0.248  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -31.280 -38.959  -0.387  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -31.658 -39.424  -1.457  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -29.560 -37.112  -0.295  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452     -29.426 -35.599  -0.423  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -28.887 -37.759  -1.519  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452     -28.050 -35.087  -0.222  1.00  0.63           C  
ATOM   6805  H   ILE A 452     -31.100 -36.585   1.715  1.00  0.63           H  
ATOM   6806  HA  ILE A 452     -31.521 -36.985  -1.108  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -29.078 -37.437   0.631  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452     -29.767 -35.306  -1.409  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452     -30.072 -35.129   0.319  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -27.828 -37.486  -1.542  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -28.979 -38.822  -1.467  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -29.373 -37.404  -2.431  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452     -28.069 -34.015  -0.327  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452     -27.729 -35.347   0.761  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -27.368 -35.520  -0.952  1.00  0.63           H  
ATOM   6816  N   MET A 453     -31.101 -39.725   0.692  1.00  0.63           N  
ATOM   6817  CA  MET A 453     -31.260 -41.175   0.619  1.00  0.63           C  
ATOM   6818  C   MET A 453     -32.688 -41.601   0.257  1.00  0.63           C  
ATOM   6819  O   MET A 453     -32.875 -42.625  -0.401  1.00  0.63           O  
ATOM   6820  CB  MET A 453     -30.828 -41.817   1.943  1.00  0.63           C  
ATOM   6821  CG  MET A 453     -29.315 -41.689   2.263  1.00  0.63           C  
ATOM   6822  SD  MET A 453     -28.237 -42.478   1.060  1.00  0.63           S  
ATOM   6823  CE  MET A 453     -27.830 -41.085   0.038  1.00  0.63           C  
ATOM   6824  H   MET A 453     -30.826 -39.308   1.579  1.00  0.63           H  
ATOM   6825  HA  MET A 453     -30.605 -41.545  -0.168  1.00  0.63           H  
ATOM   6826 1HB  MET A 453     -31.377 -41.344   2.761  1.00  0.63           H  
ATOM   6827 2HB  MET A 453     -31.091 -42.872   1.940  1.00  0.63           H  
ATOM   6828 1HG  MET A 453     -29.045 -40.640   2.296  1.00  0.63           H  
ATOM   6829 2HG  MET A 453     -29.115 -42.118   3.242  1.00  0.63           H  
ATOM   6830 1HE  MET A 453     -27.149 -41.392  -0.758  1.00  0.63           H  
ATOM   6831 2HE  MET A 453     -28.742 -40.706  -0.389  1.00  0.63           H  
ATOM   6832 3HE  MET A 453     -27.368 -40.319   0.633  1.00  0.63           H  
ATOM   6833  N   GLN A 454     -33.702 -40.821   0.654  1.00  0.64           N  
ATOM   6834  CA  GLN A 454     -35.079 -41.160   0.296  1.00  0.64           C  
ATOM   6835  C   GLN A 454     -35.520 -40.585  -1.048  1.00  0.64           C  
ATOM   6836  O   GLN A 454     -36.628 -40.883  -1.522  1.00  0.64           O  
ATOM   6837  CB  GLN A 454     -36.063 -40.665   1.344  1.00  0.64           C  
ATOM   6838  CG  GLN A 454     -35.958 -41.336   2.682  1.00  0.64           C  
ATOM   6839  CD  GLN A 454     -37.010 -40.809   3.616  1.00  0.64           C  
ATOM   6840  OE1 GLN A 454     -38.157 -40.575   3.181  1.00  0.64           O  
ATOM   6841  NE2 GLN A 454     -36.655 -40.631   4.887  1.00  0.64           N  
ATOM   6842  H   GLN A 454     -33.535 -39.999   1.238  1.00  0.64           H  
ATOM   6843  HA  GLN A 454     -35.154 -42.244   0.233  1.00  0.64           H  
ATOM   6844 1HB  GLN A 454     -35.898 -39.593   1.499  1.00  0.64           H  
ATOM   6845 2HB  GLN A 454     -37.077 -40.791   0.975  1.00  0.64           H  
ATOM   6846 1HG  GLN A 454     -36.099 -42.409   2.562  1.00  0.64           H  
ATOM   6847 2HG  GLN A 454     -34.974 -41.126   3.106  1.00  0.64           H  
ATOM   6848 1HE2 GLN A 454     -37.313 -40.295   5.557  1.00  0.64           H  
ATOM   6849 2HE2 GLN A 454     -35.723 -40.856   5.174  1.00  0.64           H  
ATOM   6850  N   ALA A 455     -34.693 -39.734  -1.642  1.00  0.64           N  
ATOM   6851  CA  ALA A 455     -35.047 -39.080  -2.885  1.00  0.64           C  
ATOM   6852  C   ALA A 455     -34.825 -40.059  -4.014  1.00  0.64           C  
ATOM   6853  O   ALA A 455     -33.995 -40.964  -3.912  1.00  0.64           O  
ATOM   6854  CB  ALA A 455     -34.267 -37.795  -3.046  1.00  0.64           C  
ATOM   6855  H   ALA A 455     -33.770 -39.552  -1.255  1.00  0.64           H  
ATOM   6856  HA  ALA A 455     -36.105 -38.839  -2.876  1.00  0.64           H  
ATOM   6857 1HB  ALA A 455     -34.550 -37.314  -3.982  1.00  0.64           H  
ATOM   6858 2HB  ALA A 455     -34.503 -37.133  -2.218  1.00  0.64           H  
ATOM   6859 3HB  ALA A 455     -33.223 -37.993  -3.040  1.00  0.64           H  
ATOM   6860  N   GLN A 456     -35.567 -39.892  -5.094  1.00  0.64           N  
ATOM   6861  CA  GLN A 456     -35.461 -40.803  -6.212  1.00  0.64           C  
ATOM   6862  C   GLN A 456     -34.623 -40.199  -7.347  1.00  0.64           C  
ATOM   6863  O   GLN A 456     -34.364 -38.994  -7.353  1.00  0.64           O  
ATOM   6864  CB  GLN A 456     -36.884 -41.161  -6.660  1.00  0.64           C  
ATOM   6865  CG  GLN A 456     -37.716 -41.741  -5.520  1.00  0.64           C  
ATOM   6866  CD  GLN A 456     -37.121 -43.012  -4.955  1.00  0.64           C  
ATOM   6867  OE1 GLN A 456     -36.930 -43.989  -5.691  1.00  0.64           O  
ATOM   6868  NE2 GLN A 456     -36.822 -43.022  -3.647  1.00  0.64           N  
ATOM   6869  H   GLN A 456     -36.244 -39.123  -5.152  1.00  0.64           H  
ATOM   6870  HA  GLN A 456     -34.986 -41.704  -5.844  1.00  0.64           H  
ATOM   6871 1HB  GLN A 456     -37.387 -40.256  -7.014  1.00  0.64           H  
ATOM   6872 2HB  GLN A 456     -36.886 -41.863  -7.472  1.00  0.64           H  
ATOM   6873 1HG  GLN A 456     -37.772 -40.999  -4.717  1.00  0.64           H  
ATOM   6874 2HG  GLN A 456     -38.715 -41.962  -5.891  1.00  0.64           H  
ATOM   6875 1HE2 GLN A 456     -36.420 -43.838  -3.234  1.00  0.64           H  
ATOM   6876 2HE2 GLN A 456     -36.987 -42.205  -3.047  1.00  0.64           H  
ATOM   6877  N   PRO A 457     -34.113 -41.005  -8.285  1.00  0.64           N  
ATOM   6878  CA  PRO A 457     -33.403 -40.539  -9.452  1.00  0.64           C  
ATOM   6879  C   PRO A 457     -34.295 -39.532 -10.140  1.00  0.64           C  
ATOM   6880  O   PRO A 457     -35.514 -39.684 -10.117  1.00  0.64           O  
ATOM   6881  CB  PRO A 457     -33.217 -41.815 -10.266  1.00  0.64           C  
ATOM   6882  CG  PRO A 457     -33.196 -42.922  -9.223  1.00  0.64           C  
ATOM   6883  CD  PRO A 457     -34.185 -42.488  -8.171  1.00  0.64           C  
ATOM   6884  HA  PRO A 457     -32.437 -40.094  -9.155  1.00  0.64           H  
ATOM   6885 1HB  PRO A 457     -34.031 -41.914 -11.000  1.00  0.64           H  
ATOM   6886 2HB  PRO A 457     -32.276 -41.756 -10.836  1.00  0.64           H  
ATOM   6887 1HG  PRO A 457     -33.459 -43.884  -9.686  1.00  0.64           H  
ATOM   6888 2HG  PRO A 457     -32.178 -43.034  -8.821  1.00  0.64           H  
ATOM   6889 1HD  PRO A 457     -35.177 -42.876  -8.416  1.00  0.64           H  
ATOM   6890 2HD  PRO A 457     -33.816 -42.845  -7.203  1.00  0.64           H  
ATOM   6891  N   ASP A 458     -33.688 -38.491 -10.699  1.00  0.62           N  
ATOM   6892  CA  ASP A 458     -34.342 -37.351 -11.365  1.00  0.62           C  
ATOM   6893  C   ASP A 458     -35.011 -36.341 -10.414  1.00  0.62           C  
ATOM   6894  O   ASP A 458     -35.374 -35.236 -10.846  1.00  0.62           O  
ATOM   6895  CB  ASP A 458     -35.389 -37.829 -12.384  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -34.774 -38.619 -13.550  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -33.678 -38.284 -13.950  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -35.397 -39.532 -14.031  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -32.677 -38.475 -10.659  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -33.573 -36.810 -11.916  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458     -36.166 -38.415 -11.920  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458     -35.888 -36.975 -12.791  1.00  0.62           H  
ATOM   6903  N   ASP A 459     -35.101 -36.663  -9.119  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -35.612 -35.708  -8.143  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -34.509 -34.717  -7.860  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -33.325 -35.024  -8.091  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -36.009 -36.333  -6.782  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -37.288 -37.238  -6.714  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -38.094 -37.257  -7.633  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -37.467 -37.870  -5.666  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -34.801 -37.578  -8.779  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -36.461 -35.167  -8.558  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -35.169 -36.905  -6.408  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -36.156 -35.515  -6.073  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -34.898 -33.552  -7.359  1.00  0.59           N  
ATOM   6916  CA  ILE A 460     -33.931 -32.586  -6.871  1.00  0.59           C  
ATOM   6917  C   ILE A 460     -34.089 -32.282  -5.410  1.00  0.59           C  
ATOM   6918  O   ILE A 460     -35.194 -32.043  -4.923  1.00  0.59           O  
ATOM   6919  CB  ILE A 460     -33.864 -31.248  -7.635  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460     -33.380 -31.458  -8.999  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460     -32.961 -30.219  -6.912  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460     -33.296 -30.201  -9.784  1.00  0.59           C  
ATOM   6923  H   ILE A 460     -35.900 -33.380  -7.245  1.00  0.59           H  
ATOM   6924  HA  ILE A 460     -32.955 -33.032  -6.997  1.00  0.59           H  
ATOM   6925  HB  ILE A 460     -34.869 -30.837  -7.716  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460     -32.417 -31.877  -8.943  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460     -34.040 -32.156  -9.515  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460     -32.946 -29.292  -7.478  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460     -33.345 -30.012  -5.918  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460     -31.945 -30.615  -6.838  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460     -32.910 -30.432 -10.766  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460     -34.250 -29.745  -9.868  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460     -32.619 -29.509  -9.291  1.00  0.59           H  
ATOM   6934  N   VAL A 461     -32.965 -32.310  -4.721  1.00  0.58           N  
ATOM   6935  CA  VAL A 461     -32.923 -31.953  -3.327  1.00  0.58           C  
ATOM   6936  C   VAL A 461     -32.230 -30.624  -3.146  1.00  0.58           C  
ATOM   6937  O   VAL A 461     -31.060 -30.488  -3.488  1.00  0.58           O  
ATOM   6938  CB  VAL A 461     -32.158 -33.009  -2.526  1.00  0.58           C  
ATOM   6939  CG1 VAL A 461     -32.088 -32.566  -1.103  1.00  0.58           C  
ATOM   6940  CG2 VAL A 461     -32.841 -34.369  -2.673  1.00  0.58           C  
ATOM   6941  H   VAL A 461     -32.105 -32.563  -5.210  1.00  0.58           H  
ATOM   6942  HA  VAL A 461     -33.938 -31.865  -2.951  1.00  0.58           H  
ATOM   6943  HB  VAL A 461     -31.162 -33.074  -2.888  1.00  0.58           H  
ATOM   6944 1HG1 VAL A 461     -31.542 -33.295  -0.509  1.00  0.58           H  
ATOM   6945 2HG1 VAL A 461     -31.582 -31.602  -1.046  1.00  0.58           H  
ATOM   6946 3HG1 VAL A 461     -33.088 -32.457  -0.736  1.00  0.58           H  
ATOM   6947 1HG2 VAL A 461     -32.295 -35.107  -2.107  1.00  0.58           H  
ATOM   6948 2HG2 VAL A 461     -33.859 -34.314  -2.300  1.00  0.58           H  
ATOM   6949 3HG2 VAL A 461     -32.857 -34.660  -3.723  1.00  0.58           H  
ATOM   6950  N   LEU A 462     -32.945 -29.650  -2.612  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -32.356 -28.349  -2.356  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -32.003 -28.222  -0.888  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -32.866 -28.383  -0.023  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -33.306 -27.208  -2.724  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -32.767 -25.763  -2.374  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -31.559 -25.428  -3.238  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -33.856 -24.742  -2.549  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -33.925 -29.816  -2.381  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -31.445 -28.250  -2.942  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -33.494 -27.244  -3.798  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -34.254 -27.356  -2.203  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -32.440 -25.753  -1.336  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -31.182 -24.448  -2.969  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -30.785 -26.162  -3.072  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -31.846 -25.432  -4.288  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -33.480 -23.760  -2.282  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -34.189 -24.732  -3.588  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -34.676 -24.994  -1.900  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -30.746 -27.930  -0.612  1.00  0.62           N  
ATOM   6970  CA  VAL A 463     -30.287 -27.722   0.745  1.00  0.62           C  
ATOM   6971  C   VAL A 463     -30.054 -26.227   0.900  1.00  0.62           C  
ATOM   6972  O   VAL A 463     -29.093 -25.670   0.358  1.00  0.62           O  
ATOM   6973  CB  VAL A 463     -29.007 -28.526   0.987  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463     -28.528 -28.337   2.369  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463     -29.275 -30.014   0.693  1.00  0.62           C  
ATOM   6976  H   VAL A 463     -30.087 -27.845  -1.379  1.00  0.62           H  
ATOM   6977  HA  VAL A 463     -31.055 -28.035   1.449  1.00  0.62           H  
ATOM   6978  HB  VAL A 463     -28.234 -28.166   0.323  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463     -27.627 -28.911   2.507  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463     -28.322 -27.278   2.547  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463     -29.274 -28.674   3.069  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463     -28.361 -30.587   0.847  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463     -30.054 -30.386   1.356  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463     -29.598 -30.123  -0.345  1.00  0.62           H  
ATOM   6985  N   ALA A 464     -30.971 -25.573   1.603  1.00  0.66           N  
ATOM   6986  CA  ALA A 464     -30.985 -24.123   1.653  1.00  0.66           C  
ATOM   6987  C   ALA A 464     -30.539 -23.535   2.998  1.00  0.66           C  
ATOM   6988  O   ALA A 464     -30.801 -24.095   4.066  1.00  0.66           O  
ATOM   6989  CB  ALA A 464     -32.387 -23.655   1.303  1.00  0.66           C  
ATOM   6990  H   ALA A 464     -31.719 -26.090   2.069  1.00  0.66           H  
ATOM   6991  HA  ALA A 464     -30.305 -23.757   0.893  1.00  0.66           H  
ATOM   6992 1HB  ALA A 464     -32.416 -22.593   1.289  1.00  0.66           H  
ATOM   6993 2HB  ALA A 464     -32.663 -24.035   0.327  1.00  0.66           H  
ATOM   6994 3HB  ALA A 464     -33.087 -24.031   2.039  1.00  0.66           H  
ATOM   6995  N   GLY A 465     -29.927 -22.357   2.907  1.00  0.72           N  
ATOM   6996  CA  GLY A 465     -29.466 -21.520   4.018  1.00  0.72           C  
ATOM   6997  C   GLY A 465     -27.960 -21.656   4.297  1.00  0.72           C  
ATOM   6998  O   GLY A 465     -27.203 -20.702   4.123  1.00  0.72           O  
ATOM   6999  H   GLY A 465     -29.716 -22.039   1.969  1.00  0.72           H  
ATOM   7000 1HA  GLY A 465     -29.700 -20.477   3.797  1.00  0.72           H  
ATOM   7001 2HA  GLY A 465     -30.026 -21.780   4.916  1.00  0.72           H  
ATOM   7002  N   LYS A 466     -27.487 -22.834   4.683  1.00  0.80           N  
ATOM   7003  CA  LYS A 466     -26.047 -22.975   4.954  1.00  0.80           C  
ATOM   7004  C   LYS A 466     -25.264 -23.299   3.687  1.00  0.80           C  
ATOM   7005  O   LYS A 466     -24.715 -24.386   3.531  1.00  0.80           O  
ATOM   7006  CB  LYS A 466     -25.788 -24.041   6.017  1.00  0.80           C  
ATOM   7007  CG  LYS A 466     -24.337 -24.072   6.486  1.00  0.80           C  
ATOM   7008  CD  LYS A 466     -24.113 -25.049   7.636  1.00  0.80           C  
ATOM   7009  CE  LYS A 466     -24.826 -24.551   8.889  1.00  0.80           C  
ATOM   7010  NZ  LYS A 466     -24.159 -23.360   9.535  1.00  0.80           N  
ATOM   7011  H   LYS A 466     -28.115 -23.618   4.806  1.00  0.80           H  
ATOM   7012  HA  LYS A 466     -25.672 -22.025   5.342  1.00  0.80           H  
ATOM   7013 1HB  LYS A 466     -26.429 -23.857   6.890  1.00  0.80           H  
ATOM   7014 2HB  LYS A 466     -26.045 -25.027   5.623  1.00  0.80           H  
ATOM   7015 1HG  LYS A 466     -23.674 -24.319   5.655  1.00  0.80           H  
ATOM   7016 2HG  LYS A 466     -24.108 -23.072   6.839  1.00  0.80           H  
ATOM   7017 1HD  LYS A 466     -24.510 -26.027   7.363  1.00  0.80           H  
ATOM   7018 2HD  LYS A 466     -23.041 -25.145   7.844  1.00  0.80           H  
ATOM   7019 1HE  LYS A 466     -25.823 -24.262   8.599  1.00  0.80           H  
ATOM   7020 2HE  LYS A 466     -24.890 -25.359   9.619  1.00  0.80           H  
ATOM   7021 1HZ  LYS A 466     -24.715 -23.089  10.327  1.00  0.80           H  
ATOM   7022 2HZ  LYS A 466     -23.209 -23.594   9.862  1.00  0.80           H  
ATOM   7023 3HZ  LYS A 466     -24.090 -22.548   8.901  1.00  0.80           H  
ATOM   7024  N   GLY A 467     -25.190 -22.331   2.802  1.00  0.87           N  
ATOM   7025  CA  GLY A 467     -24.584 -22.515   1.486  1.00  0.87           C  
ATOM   7026  C   GLY A 467     -23.115 -22.940   1.474  1.00  0.87           C  
ATOM   7027  O   GLY A 467     -22.750 -23.904   0.806  1.00  0.87           O  
ATOM   7028  H   GLY A 467     -25.654 -21.457   3.054  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467     -25.172 -23.249   0.942  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467     -24.675 -21.601   0.920  1.00  0.87           H  
ATOM   7031  N   HIS A 468     -22.257 -22.194   2.159  1.00  0.93           N  
ATOM   7032  CA  HIS A 468     -20.820 -22.468   2.116  1.00  0.93           C  
ATOM   7033  C   HIS A 468     -20.077 -22.350   3.439  1.00  0.93           C  
ATOM   7034  O   HIS A 468     -18.882 -22.057   3.461  1.00  0.93           O  
ATOM   7035  CB  HIS A 468     -20.175 -21.538   1.097  1.00  0.93           C  
ATOM   7036  CG  HIS A 468     -20.548 -20.090   1.314  1.00  0.93           C  
ATOM   7037  ND1 HIS A 468     -19.905 -19.276   2.222  1.00  0.93           N  
ATOM   7038  CD2 HIS A 468     -21.505 -19.320   0.729  1.00  0.93           C  
ATOM   7039  CE1 HIS A 468     -20.451 -18.069   2.194  1.00  0.93           C  
ATOM   7040  NE2 HIS A 468     -21.421 -18.069   1.297  1.00  0.93           N  
ATOM   7041  H   HIS A 468     -22.602 -21.421   2.705  1.00  0.93           H  
ATOM   7042  HA  HIS A 468     -20.671 -23.489   1.771  1.00  0.93           H  
ATOM   7043 1HB  HIS A 468     -19.092 -21.623   1.163  1.00  0.93           H  
ATOM   7044 2HB  HIS A 468     -20.456 -21.830   0.092  1.00  0.93           H  
ATOM   7045  HD1 HIS A 468     -19.150 -19.544   2.823  1.00  0.93           H  
ATOM   7046  HD2 HIS A 468     -22.254 -19.524  -0.043  1.00  0.93           H  
ATOM   7047  HE1 HIS A 468     -20.081 -17.278   2.845  1.00  0.93           H  
ATOM   7048  N   GLU A 469     -20.769 -22.569   4.536  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -20.137 -22.474   5.845  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -19.496 -23.802   6.220  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -19.881 -24.859   5.699  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -21.159 -22.027   6.882  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -21.717 -20.636   6.562  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -22.831 -20.121   7.471  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -23.456 -20.899   8.173  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -23.047 -18.922   7.458  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -21.744 -22.818   4.458  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -19.348 -21.722   5.799  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -21.945 -22.737   6.934  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -20.686 -21.989   7.867  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -20.895 -19.922   6.584  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -22.086 -20.676   5.542  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -18.496 -23.735   7.100  1.00  0.97           N  
ATOM   7064  CA  ASP A 470     -17.838 -24.923   7.627  1.00  0.97           C  
ATOM   7065  C   ASP A 470     -18.090 -25.189   9.113  1.00  0.97           C  
ATOM   7066  O   ASP A 470     -17.370 -25.971   9.740  1.00  0.97           O  
ATOM   7067  CB  ASP A 470     -16.334 -24.897   7.303  1.00  0.97           C  
ATOM   7068  CG  ASP A 470     -15.576 -23.684   7.851  1.00  0.97           C  
ATOM   7069  OD1 ASP A 470     -16.213 -22.722   8.198  1.00  0.97           O  
ATOM   7070  OD2 ASP A 470     -14.367 -23.733   7.902  1.00  0.97           O  
ATOM   7071  H   ASP A 470     -18.210 -22.830   7.444  1.00  0.97           H  
ATOM   7072  HA  ASP A 470     -18.243 -25.771   7.102  1.00  0.97           H  
ATOM   7073 1HB  ASP A 470     -15.871 -25.798   7.705  1.00  0.97           H  
ATOM   7074 2HB  ASP A 470     -16.205 -24.925   6.220  1.00  0.97           H  
ATOM   7075  N   TYR A 471     -19.134 -24.584   9.673  1.00  0.96           N  
ATOM   7076  CA  TYR A 471     -19.441 -24.820  11.078  1.00  0.96           C  
ATOM   7077  C   TYR A 471     -20.881 -24.533  11.510  1.00  0.96           C  
ATOM   7078  O   TYR A 471     -21.664 -23.868  10.809  1.00  0.96           O  
ATOM   7079  CB  TYR A 471     -18.507 -24.021  11.981  1.00  0.96           C  
ATOM   7080  CG  TYR A 471     -18.620 -22.536  11.822  1.00  0.96           C  
ATOM   7081  CD1 TYR A 471     -19.540 -21.846  12.567  1.00  0.96           C  
ATOM   7082  CD2 TYR A 471     -17.794 -21.865  10.954  1.00  0.96           C  
ATOM   7083  CE1 TYR A 471     -19.657 -20.481  12.440  1.00  0.96           C  
ATOM   7084  CE2 TYR A 471     -17.898 -20.499  10.817  1.00  0.96           C  
ATOM   7085  CZ  TYR A 471     -18.832 -19.803  11.556  1.00  0.96           C  
ATOM   7086  OH  TYR A 471     -18.948 -18.435  11.415  1.00  0.96           O  
ATOM   7087  H   TYR A 471     -19.705 -23.968   9.118  1.00  0.96           H  
ATOM   7088  HA  TYR A 471     -19.269 -25.874  11.275  1.00  0.96           H  
ATOM   7089 1HB  TYR A 471     -18.731 -24.272  13.007  1.00  0.96           H  
ATOM   7090 2HB  TYR A 471     -17.473 -24.312  11.794  1.00  0.96           H  
ATOM   7091  HD1 TYR A 471     -20.179 -22.393  13.248  1.00  0.96           H  
ATOM   7092  HD2 TYR A 471     -17.058 -22.415  10.373  1.00  0.96           H  
ATOM   7093  HE1 TYR A 471     -20.396 -19.940  13.025  1.00  0.96           H  
ATOM   7094  HE2 TYR A 471     -17.244 -19.974  10.122  1.00  0.96           H  
ATOM   7095  HH  TYR A 471     -18.313 -18.125  10.763  1.00  0.96           H  
ATOM   7096  N   GLN A 472     -21.180 -25.018  12.722  1.00  0.94           N  
ATOM   7097  CA  GLN A 472     -22.412 -24.771  13.474  1.00  0.94           C  
ATOM   7098  C   GLN A 472     -22.041 -24.344  14.905  1.00  0.94           C  
ATOM   7099  O   GLN A 472     -21.113 -24.891  15.499  1.00  0.94           O  
ATOM   7100  CB  GLN A 472     -23.287 -26.035  13.506  1.00  0.94           C  
ATOM   7101  CG  GLN A 472     -24.631 -25.875  14.215  1.00  0.94           C  
ATOM   7102  CD  GLN A 472     -25.479 -27.154  14.196  1.00  0.94           C  
ATOM   7103  OE1 GLN A 472     -25.061 -28.209  14.688  1.00  0.94           O  
ATOM   7104  NE2 GLN A 472     -26.667 -27.069  13.625  1.00  0.94           N  
ATOM   7105  H   GLN A 472     -20.476 -25.623  13.148  1.00  0.94           H  
ATOM   7106  HA  GLN A 472     -22.966 -23.957  13.006  1.00  0.94           H  
ATOM   7107 1HB  GLN A 472     -23.489 -26.358  12.484  1.00  0.94           H  
ATOM   7108 2HB  GLN A 472     -22.743 -26.838  13.998  1.00  0.94           H  
ATOM   7109 1HG  GLN A 472     -24.461 -25.593  15.251  1.00  0.94           H  
ATOM   7110 2HG  GLN A 472     -25.193 -25.091  13.709  1.00  0.94           H  
ATOM   7111 1HE2 GLN A 472     -27.270 -27.859  13.582  1.00  0.94           H  
ATOM   7112 2HE2 GLN A 472     -26.971 -26.193  13.209  1.00  0.94           H  
ATOM   7113  N   ILE A 473     -22.723 -23.338  15.451  1.00  0.93           N  
ATOM   7114  CA  ILE A 473     -22.456 -22.917  16.824  1.00  0.93           C  
ATOM   7115  C   ILE A 473     -23.654 -23.162  17.717  1.00  0.93           C  
ATOM   7116  O   ILE A 473     -24.777 -22.768  17.401  1.00  0.93           O  
ATOM   7117  CB  ILE A 473     -22.032 -21.442  16.917  1.00  0.93           C  
ATOM   7118  CG1 ILE A 473     -20.744 -21.238  16.149  1.00  0.93           C  
ATOM   7119  CG2 ILE A 473     -21.857 -21.021  18.399  1.00  0.93           C  
ATOM   7120  CD1 ILE A 473     -20.352 -19.800  15.997  1.00  0.93           C  
ATOM   7121  H   ILE A 473     -23.474 -22.890  14.945  1.00  0.93           H  
ATOM   7122  HA  ILE A 473     -21.639 -23.513  17.210  1.00  0.93           H  
ATOM   7123  HB  ILE A 473     -22.792 -20.828  16.450  1.00  0.93           H  
ATOM   7124 1HG1 ILE A 473     -19.945 -21.769  16.663  1.00  0.93           H  
ATOM   7125 2HG1 ILE A 473     -20.863 -21.659  15.175  1.00  0.93           H  
ATOM   7126 1HG2 ILE A 473     -21.566 -19.974  18.449  1.00  0.93           H  
ATOM   7127 2HG2 ILE A 473     -22.791 -21.158  18.944  1.00  0.93           H  
ATOM   7128 3HG2 ILE A 473     -21.086 -21.628  18.866  1.00  0.93           H  
ATOM   7129 1HD1 ILE A 473     -19.428 -19.733  15.434  1.00  0.93           H  
ATOM   7130 2HD1 ILE A 473     -21.136 -19.264  15.468  1.00  0.93           H  
ATOM   7131 3HD1 ILE A 473     -20.210 -19.357  16.982  1.00  0.93           H  
ATOM   7132  N   ILE A 474     -23.407 -23.864  18.809  1.00  0.93           N  
ATOM   7133  CA  ILE A 474     -24.459 -24.207  19.749  1.00  0.93           C  
ATOM   7134  C   ILE A 474     -24.037 -23.728  21.126  1.00  0.93           C  
ATOM   7135  O   ILE A 474     -22.976 -24.127  21.621  1.00  0.93           O  
ATOM   7136  CB  ILE A 474     -24.696 -25.719  19.764  1.00  0.93           C  
ATOM   7137  CG1 ILE A 474     -25.043 -26.202  18.353  1.00  0.93           C  
ATOM   7138  CG2 ILE A 474     -25.822 -26.033  20.721  1.00  0.93           C  
ATOM   7139  CD1 ILE A 474     -25.170 -27.686  18.236  1.00  0.93           C  
ATOM   7140  H   ILE A 474     -22.438 -24.121  19.001  1.00  0.93           H  
ATOM   7141  HA  ILE A 474     -25.382 -23.700  19.469  1.00  0.93           H  
ATOM   7142  HB  ILE A 474     -23.788 -26.234  20.078  1.00  0.93           H  
ATOM   7143 1HG1 ILE A 474     -25.942 -25.739  18.039  1.00  0.93           H  
ATOM   7144 2HG1 ILE A 474     -24.256 -25.897  17.676  1.00  0.93           H  
ATOM   7145 1HG2 ILE A 474     -26.002 -27.105  20.738  1.00  0.93           H  
ATOM   7146 2HG2 ILE A 474     -25.556 -25.696  21.720  1.00  0.93           H  
ATOM   7147 3HG2 ILE A 474     -26.725 -25.514  20.399  1.00  0.93           H  
ATOM   7148 1HD1 ILE A 474     -25.401 -27.952  17.210  1.00  0.93           H  
ATOM   7149 2HD1 ILE A 474     -24.235 -28.154  18.528  1.00  0.93           H  
ATOM   7150 3HD1 ILE A 474     -25.967 -28.035  18.886  1.00  0.93           H  
ATOM   7151  N   GLY A 475     -24.829 -22.885  21.780  1.00  0.93           N  
ATOM   7152  CA  GLY A 475     -24.331 -22.370  23.046  1.00  0.93           C  
ATOM   7153  C   GLY A 475     -23.061 -21.589  22.720  1.00  0.93           C  
ATOM   7154  O   GLY A 475     -23.099 -20.643  21.934  1.00  0.93           O  
ATOM   7155  H   GLY A 475     -25.731 -22.569  21.406  1.00  0.93           H  
ATOM   7156 1HA  GLY A 475     -25.074 -21.718  23.506  1.00  0.93           H  
ATOM   7157 2HA  GLY A 475     -24.118 -23.187  23.733  1.00  0.93           H  
ATOM   7158  N   ASN A 476     -21.938 -21.982  23.313  1.00  0.94           N  
ATOM   7159  CA  ASN A 476     -20.681 -21.294  23.057  1.00  0.94           C  
ATOM   7160  C   ASN A 476     -19.643 -22.242  22.453  1.00  0.94           C  
ATOM   7161  O   ASN A 476     -18.442 -21.963  22.482  1.00  0.94           O  
ATOM   7162  CB  ASN A 476     -20.166 -20.636  24.327  1.00  0.94           C  
ATOM   7163  CG  ASN A 476     -19.817 -21.616  25.454  1.00  0.94           C  
ATOM   7164  OD1 ASN A 476     -19.880 -22.849  25.317  1.00  0.94           O  
ATOM   7165  ND2 ASN A 476     -19.452 -21.059  26.585  1.00  0.94           N  
ATOM   7166  H   ASN A 476     -21.961 -22.770  23.943  1.00  0.94           H  
ATOM   7167  HA  ASN A 476     -20.855 -20.511  22.318  1.00  0.94           H  
ATOM   7168 1HB  ASN A 476     -19.274 -20.055  24.089  1.00  0.94           H  
ATOM   7169 2HB  ASN A 476     -20.916 -19.935  24.695  1.00  0.94           H  
ATOM   7170 1HD2 ASN A 476     -19.212 -21.631  27.371  1.00  0.94           H  
ATOM   7171 2HD2 ASN A 476     -19.415 -20.063  26.663  1.00  0.94           H  
ATOM   7172  N   GLN A 477     -20.116 -23.366  21.906  1.00  0.95           N  
ATOM   7173  CA  GLN A 477     -19.242 -24.345  21.272  1.00  0.95           C  
ATOM   7174  C   GLN A 477     -19.349 -24.275  19.758  1.00  0.95           C  
ATOM   7175  O   GLN A 477     -20.420 -24.002  19.216  1.00  0.95           O  
ATOM   7176  CB  GLN A 477     -19.604 -25.753  21.744  1.00  0.95           C  
ATOM   7177  CG  GLN A 477     -19.491 -25.941  23.254  1.00  0.95           C  
ATOM   7178  CD  GLN A 477     -18.054 -25.832  23.757  1.00  0.95           C  
ATOM   7179  OE1 GLN A 477     -17.174 -26.591  23.332  1.00  0.95           O  
ATOM   7180  NE2 GLN A 477     -17.810 -24.886  24.661  1.00  0.95           N  
ATOM   7181  H   GLN A 477     -21.120 -23.543  21.917  1.00  0.95           H  
ATOM   7182  HA  GLN A 477     -18.212 -24.130  21.552  1.00  0.95           H  
ATOM   7183 1HB  GLN A 477     -20.635 -25.974  21.454  1.00  0.95           H  
ATOM   7184 2HB  GLN A 477     -18.960 -26.482  21.251  1.00  0.95           H  
ATOM   7185 1HG  GLN A 477     -20.083 -25.170  23.748  1.00  0.95           H  
ATOM   7186 2HG  GLN A 477     -19.873 -26.927  23.516  1.00  0.95           H  
ATOM   7187 1HE2 GLN A 477     -16.886 -24.765  25.022  1.00  0.95           H  
ATOM   7188 2HE2 GLN A 477     -18.558 -24.274  24.987  1.00  0.95           H  
ATOM   7189  N   ARG A 478     -18.268 -24.612  19.064  1.00  0.93           N  
ATOM   7190  CA  ARG A 478     -18.320 -24.652  17.605  1.00  0.93           C  
ATOM   7191  C   ARG A 478     -18.064 -26.065  17.111  1.00  0.93           C  
ATOM   7192  O   ARG A 478     -17.109 -26.722  17.530  1.00  0.93           O  
ATOM   7193  CB  ARG A 478     -17.324 -23.695  16.973  1.00  0.93           C  
ATOM   7194  CG  ARG A 478     -17.361 -23.705  15.457  1.00  0.93           C  
ATOM   7195  CD  ARG A 478     -16.429 -22.725  14.827  1.00  0.93           C  
ATOM   7196  NE  ARG A 478     -16.838 -21.343  15.025  1.00  0.93           N  
ATOM   7197  CZ  ARG A 478     -16.177 -20.283  14.516  1.00  0.93           C  
ATOM   7198  NH1 ARG A 478     -15.103 -20.477  13.782  1.00  0.93           N  
ATOM   7199  NH2 ARG A 478     -16.596 -19.052  14.744  1.00  0.93           N  
ATOM   7200  H   ARG A 478     -17.406 -24.833  19.547  1.00  0.93           H  
ATOM   7201  HA  ARG A 478     -19.315 -24.357  17.276  1.00  0.93           H  
ATOM   7202 1HB  ARG A 478     -17.530 -22.679  17.307  1.00  0.93           H  
ATOM   7203 2HB  ARG A 478     -16.313 -23.953  17.286  1.00  0.93           H  
ATOM   7204 1HG  ARG A 478     -17.105 -24.700  15.088  1.00  0.93           H  
ATOM   7205 2HG  ARG A 478     -18.378 -23.457  15.148  1.00  0.93           H  
ATOM   7206 1HD  ARG A 478     -15.440 -22.849  15.263  1.00  0.93           H  
ATOM   7207 2HD  ARG A 478     -16.370 -22.913  13.759  1.00  0.93           H  
ATOM   7208  HE  ARG A 478     -17.663 -21.166  15.583  1.00  0.93           H  
ATOM   7209 1HH1 ARG A 478     -14.778 -21.416  13.601  1.00  0.93           H  
ATOM   7210 2HH1 ARG A 478     -14.606 -19.687  13.397  1.00  0.93           H  
ATOM   7211 1HH2 ARG A 478     -17.416 -18.888  15.309  1.00  0.93           H  
ATOM   7212 2HH2 ARG A 478     -16.093 -18.269  14.355  1.00  0.93           H  
ATOM   7213  N   LEU A 479     -18.955 -26.532  16.245  1.00  0.90           N  
ATOM   7214  CA  LEU A 479     -18.897 -27.868  15.690  1.00  0.90           C  
ATOM   7215  C   LEU A 479     -18.558 -27.808  14.205  1.00  0.90           C  
ATOM   7216  O   LEU A 479     -19.192 -27.065  13.452  1.00  0.90           O  
ATOM   7217  CB  LEU A 479     -20.289 -28.506  15.818  1.00  0.90           C  
ATOM   7218  CG  LEU A 479     -20.830 -28.786  17.244  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479     -21.294 -27.447  17.919  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479     -22.005 -29.742  17.130  1.00  0.90           C  
ATOM   7221  H   LEU A 479     -19.721 -25.930  15.966  1.00  0.90           H  
ATOM   7222  HA  LEU A 479     -18.142 -28.451  16.215  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479     -21.003 -27.843  15.335  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479     -20.284 -29.448  15.270  1.00  0.90           H  
ATOM   7225  HG  LEU A 479     -20.047 -29.229  17.859  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479     -21.683 -27.659  18.914  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479     -20.485 -26.761  18.010  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479     -22.076 -26.989  17.314  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479     -22.401 -29.954  18.122  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479     -22.787 -29.284  16.514  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479     -21.676 -30.670  16.665  1.00  0.90           H  
ATOM   7232  N   ASP A 480     -17.569 -28.575  13.754  1.00  0.86           N  
ATOM   7233  CA  ASP A 480     -17.286 -28.561  12.317  1.00  0.86           C  
ATOM   7234  C   ASP A 480     -18.488 -29.118  11.561  1.00  0.86           C  
ATOM   7235  O   ASP A 480     -19.024 -30.154  11.959  1.00  0.86           O  
ATOM   7236  CB  ASP A 480     -16.055 -29.404  11.980  1.00  0.86           C  
ATOM   7237  CG  ASP A 480     -14.733 -28.813  12.490  1.00  0.86           C  
ATOM   7238  OD1 ASP A 480     -14.715 -27.687  12.926  1.00  0.86           O  
ATOM   7239  OD2 ASP A 480     -13.749 -29.511  12.436  1.00  0.86           O  
ATOM   7240  H   ASP A 480     -17.040 -29.163  14.383  1.00  0.86           H  
ATOM   7241  HA  ASP A 480     -17.117 -27.532  11.993  1.00  0.86           H  
ATOM   7242 1HB  ASP A 480     -16.175 -30.403  12.398  1.00  0.86           H  
ATOM   7243 2HB  ASP A 480     -15.988 -29.513  10.897  1.00  0.86           H  
ATOM   7244  N   TYR A 481     -18.898 -28.464  10.478  1.00  0.81           N  
ATOM   7245  CA  TYR A 481     -19.997 -28.984   9.657  1.00  0.81           C  
ATOM   7246  C   TYR A 481     -20.213 -28.232   8.353  1.00  0.81           C  
ATOM   7247  O   TYR A 481     -20.278 -27.007   8.349  1.00  0.81           O  
ATOM   7248  CB  TYR A 481     -21.331 -29.017  10.420  1.00  0.81           C  
ATOM   7249  CG  TYR A 481     -22.431 -29.532   9.534  1.00  0.81           C  
ATOM   7250  CD1 TYR A 481     -22.559 -30.897   9.328  1.00  0.81           C  
ATOM   7251  CD2 TYR A 481     -23.298 -28.652   8.916  1.00  0.81           C  
ATOM   7252  CE1 TYR A 481     -23.533 -31.373   8.484  1.00  0.81           C  
ATOM   7253  CE2 TYR A 481     -24.275 -29.135   8.083  1.00  0.81           C  
ATOM   7254  CZ  TYR A 481     -24.387 -30.498   7.862  1.00  0.81           C  
ATOM   7255  OH  TYR A 481     -25.338 -30.983   7.010  1.00  0.81           O  
ATOM   7256  H   TYR A 481     -18.414 -27.603  10.218  1.00  0.81           H  
ATOM   7257  HA  TYR A 481     -19.748 -30.011   9.393  1.00  0.81           H  
ATOM   7258 1HB  TYR A 481     -21.277 -29.657  11.295  1.00  0.81           H  
ATOM   7259 2HB  TYR A 481     -21.592 -28.011  10.756  1.00  0.81           H  
ATOM   7260  HD1 TYR A 481     -21.870 -31.589   9.814  1.00  0.81           H  
ATOM   7261  HD2 TYR A 481     -23.195 -27.584   9.082  1.00  0.81           H  
ATOM   7262  HE1 TYR A 481     -23.620 -32.436   8.296  1.00  0.81           H  
ATOM   7263  HE2 TYR A 481     -24.954 -28.444   7.586  1.00  0.81           H  
ATOM   7264  HH  TYR A 481     -25.620 -30.259   6.416  1.00  0.81           H  
ATOM   7265  N   SER A 482     -20.430 -28.953   7.255  1.00  0.76           N  
ATOM   7266  CA  SER A 482     -20.775 -28.249   6.029  1.00  0.76           C  
ATOM   7267  C   SER A 482     -21.660 -29.098   5.133  1.00  0.76           C  
ATOM   7268  O   SER A 482     -21.334 -30.251   4.813  1.00  0.76           O  
ATOM   7269  CB  SER A 482     -19.539 -27.887   5.241  1.00  0.76           C  
ATOM   7270  OG  SER A 482     -19.881 -27.111   4.123  1.00  0.76           O  
ATOM   7271  H   SER A 482     -20.370 -29.960   7.280  1.00  0.76           H  
ATOM   7272  HA  SER A 482     -21.318 -27.335   6.287  1.00  0.76           H  
ATOM   7273 1HB  SER A 482     -18.841 -27.369   5.849  1.00  0.76           H  
ATOM   7274 2HB  SER A 482     -19.056 -28.801   4.908  1.00  0.76           H  
ATOM   7275  HG  SER A 482     -19.990 -26.190   4.506  1.00  0.76           H  
ATOM   7276  N   ASP A 483     -22.756 -28.503   4.675  1.00  0.72           N  
ATOM   7277  CA  ASP A 483     -23.677 -29.172   3.775  1.00  0.72           C  
ATOM   7278  C   ASP A 483     -23.039 -29.587   2.467  1.00  0.72           C  
ATOM   7279  O   ASP A 483     -23.323 -30.668   1.971  1.00  0.72           O  
ATOM   7280  CB  ASP A 483     -24.861 -28.267   3.467  1.00  0.72           C  
ATOM   7281  CG  ASP A 483     -25.874 -28.162   4.595  1.00  0.72           C  
ATOM   7282  OD1 ASP A 483     -25.870 -28.982   5.468  1.00  0.72           O  
ATOM   7283  OD2 ASP A 483     -26.670 -27.265   4.560  1.00  0.72           O  
ATOM   7284  H   ASP A 483     -22.954 -27.557   4.971  1.00  0.72           H  
ATOM   7285  HA  ASP A 483     -24.048 -30.068   4.275  1.00  0.72           H  
ATOM   7286 1HB  ASP A 483     -24.496 -27.258   3.245  1.00  0.72           H  
ATOM   7287 2HB  ASP A 483     -25.356 -28.626   2.569  1.00  0.72           H  
ATOM   7288  N   ARG A 484     -22.137 -28.773   1.930  1.00  0.68           N  
ATOM   7289  CA  ARG A 484     -21.534 -29.115   0.646  1.00  0.68           C  
ATOM   7290  C   ARG A 484     -20.781 -30.439   0.741  1.00  0.68           C  
ATOM   7291  O   ARG A 484     -20.889 -31.294  -0.140  1.00  0.68           O  
ATOM   7292  CB  ARG A 484     -20.554 -28.029   0.225  1.00  0.68           C  
ATOM   7293  CG  ARG A 484     -21.155 -26.681  -0.150  1.00  0.68           C  
ATOM   7294  CD  ARG A 484     -20.082 -25.690  -0.520  1.00  0.68           C  
ATOM   7295  NE  ARG A 484     -19.452 -26.022  -1.784  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484     -18.242 -26.611  -1.934  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484     -17.512 -26.936  -0.876  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484     -17.810 -26.877  -3.155  1.00  0.68           N  
ATOM   7299  H   ARG A 484     -21.897 -27.905   2.394  1.00  0.68           H  
ATOM   7300  HA  ARG A 484     -22.321 -29.208  -0.103  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484     -19.845 -27.852   1.035  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484     -19.983 -28.373  -0.632  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484     -21.824 -26.795  -1.007  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484     -21.714 -26.283   0.699  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484     -20.530 -24.699  -0.617  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484     -19.316 -25.668   0.252  1.00  0.68           H  
ATOM   7307  HE  ARG A 484     -19.968 -25.789  -2.639  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484     -17.848 -26.744   0.052  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484     -16.605 -27.430  -1.000  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484     -18.404 -26.649  -3.965  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484     -16.905 -27.356  -3.302  1.00  0.68           H  
ATOM   7312  N   ALA A 485     -20.009 -30.602   1.822  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -19.231 -31.816   2.043  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -20.140 -33.005   2.316  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -19.891 -34.121   1.840  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -18.264 -31.614   3.191  1.00  0.65           C  
ATOM   7317  H   ALA A 485     -19.978 -29.866   2.515  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -18.667 -32.030   1.140  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -17.672 -32.517   3.332  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -17.604 -30.776   2.964  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -18.827 -31.398   4.101  1.00  0.65           H  
ATOM   7322  N   THR A 486     -21.213 -32.766   3.081  1.00  0.63           N  
ATOM   7323  CA  THR A 486     -22.137 -33.838   3.422  1.00  0.63           C  
ATOM   7324  C   THR A 486     -22.794 -34.361   2.151  1.00  0.63           C  
ATOM   7325  O   THR A 486     -22.817 -35.568   1.898  1.00  0.63           O  
ATOM   7326  CB  THR A 486     -23.190 -33.336   4.428  1.00  0.63           C  
ATOM   7327  OG1 THR A 486     -22.531 -32.912   5.621  1.00  0.63           O  
ATOM   7328  CG2 THR A 486     -24.198 -34.432   4.771  1.00  0.63           C  
ATOM   7329  H   THR A 486     -21.372 -31.830   3.464  1.00  0.63           H  
ATOM   7330  HA  THR A 486     -21.577 -34.653   3.879  1.00  0.63           H  
ATOM   7331  HB  THR A 486     -23.721 -32.489   3.997  1.00  0.63           H  
ATOM   7332  HG1 THR A 486     -21.998 -32.117   5.418  1.00  0.63           H  
ATOM   7333 1HG2 THR A 486     -24.925 -34.041   5.482  1.00  0.63           H  
ATOM   7334 2HG2 THR A 486     -24.704 -34.747   3.865  1.00  0.63           H  
ATOM   7335 3HG2 THR A 486     -23.683 -35.283   5.210  1.00  0.63           H  
ATOM   7336  N   VAL A 487     -23.258 -33.445   1.311  1.00  0.63           N  
ATOM   7337  CA  VAL A 487     -23.887 -33.810   0.059  1.00  0.63           C  
ATOM   7338  C   VAL A 487     -22.939 -34.543  -0.865  1.00  0.63           C  
ATOM   7339  O   VAL A 487     -23.283 -35.599  -1.408  1.00  0.63           O  
ATOM   7340  CB  VAL A 487     -24.381 -32.554  -0.652  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487     -24.803 -32.903  -2.050  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487     -25.560 -31.957   0.120  1.00  0.63           C  
ATOM   7343  H   VAL A 487     -23.194 -32.459   1.562  1.00  0.63           H  
ATOM   7344  HA  VAL A 487     -24.737 -34.452   0.276  1.00  0.63           H  
ATOM   7345  HB  VAL A 487     -23.568 -31.823  -0.710  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487     -25.141 -32.002  -2.556  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487     -23.954 -33.312  -2.583  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487     -25.601 -33.639  -2.022  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487     -25.910 -31.060  -0.386  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487     -26.354 -32.675   0.169  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487     -25.263 -31.706   1.124  1.00  0.63           H  
ATOM   7352  N   ALA A 488     -21.724 -34.019  -1.023  1.00  0.64           N  
ATOM   7353  CA  ALA A 488     -20.765 -34.670  -1.888  1.00  0.64           C  
ATOM   7354  C   ALA A 488     -20.474 -36.086  -1.413  1.00  0.64           C  
ATOM   7355  O   ALA A 488     -20.388 -37.004  -2.233  1.00  0.64           O  
ATOM   7356  CB  ALA A 488     -19.492 -33.865  -1.933  1.00  0.64           C  
ATOM   7357  H   ALA A 488     -21.466 -33.144  -0.564  1.00  0.64           H  
ATOM   7358  HA  ALA A 488     -21.191 -34.728  -2.889  1.00  0.64           H  
ATOM   7359 1HB  ALA A 488     -18.791 -34.343  -2.588  1.00  0.64           H  
ATOM   7360 2HB  ALA A 488     -19.723 -32.871  -2.301  1.00  0.64           H  
ATOM   7361 3HB  ALA A 488     -19.069 -33.798  -0.932  1.00  0.64           H  
ATOM   7362  N   THR A 489     -20.380 -36.282  -0.090  1.00  0.68           N  
ATOM   7363  CA  THR A 489     -20.086 -37.591   0.477  1.00  0.68           C  
ATOM   7364  C   THR A 489     -21.193 -38.596   0.183  1.00  0.68           C  
ATOM   7365  O   THR A 489     -20.928 -39.727  -0.227  1.00  0.68           O  
ATOM   7366  CB  THR A 489     -19.890 -37.487   2.002  1.00  0.68           C  
ATOM   7367  OG1 THR A 489     -18.784 -36.615   2.283  1.00  0.68           O  
ATOM   7368  CG2 THR A 489     -19.634 -38.859   2.601  1.00  0.68           C  
ATOM   7369  H   THR A 489     -20.462 -35.490   0.550  1.00  0.68           H  
ATOM   7370  HA  THR A 489     -19.163 -37.959   0.029  1.00  0.68           H  
ATOM   7371  HB  THR A 489     -20.789 -37.066   2.449  1.00  0.68           H  
ATOM   7372  HG1 THR A 489     -19.034 -35.696   2.017  1.00  0.68           H  
ATOM   7373 1HG2 THR A 489     -19.505 -38.763   3.678  1.00  0.68           H  
ATOM   7374 2HG2 THR A 489     -20.486 -39.509   2.393  1.00  0.68           H  
ATOM   7375 3HG2 THR A 489     -18.735 -39.286   2.163  1.00  0.68           H  
ATOM   7376  N   LEU A 490     -22.438 -38.167   0.372  1.00  0.76           N  
ATOM   7377  CA  LEU A 490     -23.611 -39.007   0.156  1.00  0.76           C  
ATOM   7378  C   LEU A 490     -23.760 -39.432  -1.298  1.00  0.76           C  
ATOM   7379  O   LEU A 490     -24.147 -40.578  -1.595  1.00  0.76           O  
ATOM   7380  CB  LEU A 490     -24.830 -38.216   0.581  1.00  0.76           C  
ATOM   7381  CG  LEU A 490     -24.935 -37.967   2.063  1.00  0.76           C  
ATOM   7382  CD1 LEU A 490     -26.002 -36.978   2.288  1.00  0.76           C  
ATOM   7383  CD2 LEU A 490     -25.232 -39.253   2.778  1.00  0.76           C  
ATOM   7384  H   LEU A 490     -22.575 -37.214   0.715  1.00  0.76           H  
ATOM   7385  HA  LEU A 490     -23.516 -39.896   0.775  1.00  0.76           H  
ATOM   7386 1HB  LEU A 490     -24.794 -37.241   0.088  1.00  0.76           H  
ATOM   7387 2HB  LEU A 490     -25.721 -38.729   0.248  1.00  0.76           H  
ATOM   7388  HG  LEU A 490     -24.003 -37.570   2.439  1.00  0.76           H  
ATOM   7389 1HD1 LEU A 490     -26.092 -36.774   3.353  1.00  0.76           H  
ATOM   7390 2HD1 LEU A 490     -25.738 -36.066   1.765  1.00  0.76           H  
ATOM   7391 3HD1 LEU A 490     -26.935 -37.367   1.897  1.00  0.76           H  
ATOM   7392 1HD2 LEU A 490     -25.305 -39.056   3.848  1.00  0.76           H  
ATOM   7393 2HD2 LEU A 490     -26.167 -39.663   2.425  1.00  0.76           H  
ATOM   7394 3HD2 LEU A 490     -24.429 -39.966   2.594  1.00  0.76           H  
ATOM   7395  N   LEU A 491     -23.431 -38.513  -2.202  1.00  0.90           N  
ATOM   7396  CA  LEU A 491     -23.515 -38.773  -3.623  1.00  0.90           C  
ATOM   7397  C   LEU A 491     -22.295 -39.547  -4.148  1.00  0.90           C  
ATOM   7398  O   LEU A 491     -22.441 -40.451  -4.982  1.00  0.90           O  
ATOM   7399  CB  LEU A 491     -23.670 -37.450  -4.360  1.00  0.90           C  
ATOM   7400  CG  LEU A 491     -24.976 -36.696  -4.100  1.00  0.90           C  
ATOM   7401  CD1 LEU A 491     -24.870 -35.378  -4.746  1.00  0.90           C  
ATOM   7402  CD2 LEU A 491     -26.163 -37.485  -4.662  1.00  0.90           C  
ATOM   7403  H   LEU A 491     -23.146 -37.582  -1.886  1.00  0.90           H  
ATOM   7404  HA  LEU A 491     -24.406 -39.360  -3.800  1.00  0.90           H  
ATOM   7405 1HB  LEU A 491     -22.850 -36.794  -4.060  1.00  0.90           H  
ATOM   7406 2HB  LEU A 491     -23.593 -37.632  -5.431  1.00  0.90           H  
ATOM   7407  HG  LEU A 491     -25.110 -36.545  -3.026  1.00  0.90           H  
ATOM   7408 1HD1 LEU A 491     -25.762 -34.809  -4.576  1.00  0.90           H  
ATOM   7409 2HD1 LEU A 491     -24.022 -34.869  -4.316  1.00  0.90           H  
ATOM   7410 3HD1 LEU A 491     -24.723 -35.509  -5.804  1.00  0.90           H  
ATOM   7411 1HD2 LEU A 491     -27.090 -36.936  -4.482  1.00  0.90           H  
ATOM   7412 2HD2 LEU A 491     -26.035 -37.628  -5.738  1.00  0.90           H  
ATOM   7413 3HD2 LEU A 491     -26.217 -38.450  -4.169  1.00  0.90           H  
ATOM   7414  N   GLY A 492     -21.111 -39.266  -3.599  1.00  1.12           N  
ATOM   7415  CA  GLY A 492     -19.868 -39.877  -4.063  1.00  1.12           C  
ATOM   7416  C   GLY A 492     -19.087 -38.929  -4.978  1.00  1.12           C  
ATOM   7417  O   GLY A 492     -18.327 -39.369  -5.844  1.00  1.12           O  
ATOM   7418  H   GLY A 492     -21.044 -38.561  -2.876  1.00  1.12           H  
ATOM   7419 1HA  GLY A 492     -19.257 -40.132  -3.196  1.00  1.12           H  
ATOM   7420 2HA  GLY A 492     -20.085 -40.804  -4.588  1.00  1.12           H  
ATOM   7421  N   GLY A 493     -19.336 -37.627  -4.821  1.00  1.43           N  
ATOM   7422  CA  GLY A 493     -18.681 -36.583  -5.601  1.00  1.43           C  
ATOM   7423  C   GLY A 493     -17.644 -35.837  -4.770  1.00  1.43           C  
ATOM   7424  O   GLY A 493     -17.043 -36.395  -3.851  1.00  1.43           O  
ATOM   7425  H   GLY A 493     -19.962 -37.351  -4.070  1.00  1.43           H  
ATOM   7426 1HA  GLY A 493     -18.203 -37.023  -6.476  1.00  1.43           H  
ATOM   7427 2HA  GLY A 493     -19.429 -35.881  -5.966  1.00  1.43           H  
ATOM   7428  N   VAL A 494     -17.438 -34.566  -5.102  1.00  1.83           N  
ATOM   7429  CA  VAL A 494     -16.456 -33.730  -4.418  1.00  1.83           C  
ATOM   7430  C   VAL A 494     -17.091 -32.424  -3.965  1.00  1.83           C  
ATOM   7431  O   VAL A 494     -18.143 -32.040  -4.477  1.00  1.83           O  
ATOM   7432  CB  VAL A 494     -15.274 -33.424  -5.348  1.00  1.83           C  
ATOM   7433  CG1 VAL A 494     -14.581 -34.716  -5.771  1.00  1.83           C  
ATOM   7434  CG2 VAL A 494     -15.780 -32.666  -6.561  1.00  1.83           C  
ATOM   7435  H   VAL A 494     -17.970 -34.168  -5.862  1.00  1.83           H  
ATOM   7436  HA  VAL A 494     -16.088 -34.263  -3.541  1.00  1.83           H  
ATOM   7437  HB  VAL A 494     -14.546 -32.814  -4.812  1.00  1.83           H  
ATOM   7438 1HG1 VAL A 494     -13.737 -34.479  -6.418  1.00  1.83           H  
ATOM   7439 2HG1 VAL A 494     -14.224 -35.241  -4.885  1.00  1.83           H  
ATOM   7440 3HG1 VAL A 494     -15.277 -35.352  -6.312  1.00  1.83           H  
ATOM   7441 1HG2 VAL A 494     -14.943 -32.432  -7.219  1.00  1.83           H  
ATOM   7442 2HG2 VAL A 494     -16.504 -33.277  -7.098  1.00  1.83           H  
ATOM   7443 3HG2 VAL A 494     -16.255 -31.739  -6.234  1.00  1.83           H  
ATOM   7444  N   ALA A 495     -16.451 -31.745  -3.015  1.00  2.26           N  
ATOM   7445  CA  ALA A 495     -16.945 -30.459  -2.529  1.00  2.26           C  
ATOM   7446  C   ALA A 495     -15.812 -29.444  -2.407  1.00  2.26           C  
ATOM   7447  O   ALA A 495     -15.551 -28.978  -1.297  1.00  2.26           O  
ATOM   7448  OXT ALA A 495     -15.646 -28.716  -3.383  1.00  2.26           O  
ATOM   7449  CB  ALA A 495     -17.635 -30.622  -1.181  1.00  2.26           C  
ATOM   7450  H   ALA A 495     -15.599 -32.128  -2.629  1.00  2.26           H  
ATOM   7451  HA  ALA A 495     -17.661 -30.072  -3.253  1.00  2.26           H  
ATOM   7452 1HB  ALA A 495     -18.012 -29.670  -0.848  1.00  2.26           H  
ATOM   7453 2HB  ALA A 495     -18.456 -31.306  -1.272  1.00  2.26           H  
ATOM   7454 3HB  ALA A 495     -16.925 -31.003  -0.451  1.00  2.26           H  
ENDMDL

REMARK ID 699193 DOMAINID 689609 MODEL 2 E15.Pantoea_ananatis_NS296 murE
MODEL     2
ATOM      1  N   MET A   1       0.769  -1.425  -0.296  1.00  3.80           N  
ATOM      2  CA  MET A   1       0.524  -0.079  -0.794  1.00  3.80           C  
ATOM      3  C   MET A   1       1.714   0.808  -0.467  1.00  3.80           C  
ATOM      4  O   MET A   1       2.620   0.396   0.257  1.00  3.80           O  
ATOM      5  CB  MET A   1      -0.758   0.485  -0.182  1.00  3.80           C  
ATOM      6  CG  MET A   1      -2.026  -0.280  -0.569  1.00  3.80           C  
ATOM      7  SD  MET A   1      -3.527   0.435   0.134  1.00  3.80           S  
ATOM      8  CE  MET A   1      -4.757  -0.778  -0.359  1.00  3.80           C  
ATOM      9 1H   MET A   1       1.132  -2.000  -1.043  1.00  3.80           H  
ATOM     10 2H   MET A   1       1.444  -1.383   0.455  1.00  3.80           H  
ATOM     11 3H   MET A   1      -0.093  -1.822   0.047  1.00  3.80           H  
ATOM     12  HA  MET A   1       0.419  -0.117  -1.878  1.00  3.80           H  
ATOM     13 1HB  MET A   1      -0.675   0.472   0.904  1.00  3.80           H  
ATOM     14 2HB  MET A   1      -0.883   1.524  -0.484  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -2.125  -0.296  -1.653  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -1.943  -1.310  -0.223  1.00  3.80           H  
ATOM     17 1HE  MET A   1      -5.740  -0.466  -0.002  1.00  3.80           H  
ATOM     18 2HE  MET A   1      -4.777  -0.862  -1.438  1.00  3.80           H  
ATOM     19 3HE  MET A   1      -4.505  -1.747   0.072  1.00  3.80           H  
ATOM     20  N   THR A   2       1.729   2.022  -1.002  1.00  2.83           N  
ATOM     21  CA  THR A   2       2.835   2.937  -0.732  1.00  2.83           C  
ATOM     22  C   THR A   2       2.951   3.225   0.760  1.00  2.83           C  
ATOM     23  O   THR A   2       1.971   3.605   1.408  1.00  2.83           O  
ATOM     24  CB  THR A   2       2.665   4.255  -1.506  1.00  2.83           C  
ATOM     25  OG1 THR A   2       2.591   3.970  -2.910  1.00  2.83           O  
ATOM     26  CG2 THR A   2       3.844   5.192  -1.241  1.00  2.83           C  
ATOM     27  H   THR A   2       0.975   2.327  -1.601  1.00  2.83           H  
ATOM     28  HA  THR A   2       3.763   2.466  -1.057  1.00  2.83           H  
ATOM     29  HB  THR A   2       1.741   4.742  -1.194  1.00  2.83           H  
ATOM     30  HG1 THR A   2       3.423   3.583  -3.200  1.00  2.83           H  
ATOM     31 1HG2 THR A   2       3.707   6.112  -1.802  1.00  2.83           H  
ATOM     32 2HG2 THR A   2       3.907   5.424  -0.181  1.00  2.83           H  
ATOM     33 3HG2 THR A   2       4.767   4.711  -1.557  1.00  2.83           H  
ATOM     34  N   ASP A   3       4.163   3.101   1.300  1.00  2.01           N  
ATOM     35  CA  ASP A   3       4.398   3.303   2.730  1.00  2.01           C  
ATOM     36  C   ASP A   3       4.447   4.785   3.094  1.00  2.01           C  
ATOM     37  O   ASP A   3       5.499   5.323   3.438  1.00  2.01           O  
ATOM     38  CB  ASP A   3       5.730   2.638   3.118  1.00  2.01           C  
ATOM     39  CG  ASP A   3       6.015   2.521   4.637  1.00  2.01           C  
ATOM     40  OD1 ASP A   3       5.104   2.598   5.423  1.00  2.01           O  
ATOM     41  OD2 ASP A   3       7.164   2.341   4.978  1.00  2.01           O  
ATOM     42  H   ASP A   3       4.929   2.812   0.711  1.00  2.01           H  
ATOM     43  HA  ASP A   3       3.584   2.836   3.285  1.00  2.01           H  
ATOM     44 1HB  ASP A   3       5.761   1.635   2.692  1.00  2.01           H  
ATOM     45 2HB  ASP A   3       6.548   3.200   2.667  1.00  2.01           H  
ATOM     46  N   ARG A   4       3.294   5.440   3.019  1.00  1.43           N  
ATOM     47  CA  ARG A   4       3.204   6.862   3.331  1.00  1.43           C  
ATOM     48  C   ARG A   4       3.284   7.103   4.826  1.00  1.43           C  
ATOM     49  O   ARG A   4       2.641   6.396   5.609  1.00  1.43           O  
ATOM     50  CB  ARG A   4       1.915   7.454   2.801  1.00  1.43           C  
ATOM     51  CG  ARG A   4       1.804   7.466   1.315  1.00  1.43           C  
ATOM     52  CD  ARG A   4       2.781   8.440   0.753  1.00  1.43           C  
ATOM     53  NE  ARG A   4       2.665   8.584  -0.677  1.00  1.43           N  
ATOM     54  CZ  ARG A   4       3.499   9.321  -1.435  1.00  1.43           C  
ATOM     55  NH1 ARG A   4       4.506   9.972  -0.878  1.00  1.43           N  
ATOM     56  NH2 ARG A   4       3.310   9.388  -2.743  1.00  1.43           N  
ATOM     57  H   ARG A   4       2.478   4.912   2.710  1.00  1.43           H  
ATOM     58  HA  ARG A   4       4.041   7.377   2.854  1.00  1.43           H  
ATOM     59 1HB  ARG A   4       1.070   6.895   3.194  1.00  1.43           H  
ATOM     60 2HB  ARG A   4       1.834   8.483   3.141  1.00  1.43           H  
ATOM     61 1HG  ARG A   4       2.016   6.473   0.923  1.00  1.43           H  
ATOM     62 2HG  ARG A   4       0.797   7.771   1.023  1.00  1.43           H  
ATOM     63 1HD  ARG A   4       2.619   9.417   1.209  1.00  1.43           H  
ATOM     64 2HD  ARG A   4       3.797   8.108   0.980  1.00  1.43           H  
ATOM     65  HE  ARG A   4       1.910   8.100  -1.140  1.00  1.43           H  
ATOM     66 1HH1 ARG A   4       4.672   9.930   0.146  1.00  1.43           H  
ATOM     67 2HH1 ARG A   4       5.129  10.521  -1.445  1.00  1.43           H  
ATOM     68 1HH2 ARG A   4       2.541   8.888  -3.169  1.00  1.43           H  
ATOM     69 2HH2 ARG A   4       3.934   9.937  -3.315  1.00  1.43           H  
ATOM     70  N   ASN A   5       4.066   8.100   5.222  1.00  1.05           N  
ATOM     71  CA  ASN A   5       4.165   8.438   6.630  1.00  1.05           C  
ATOM     72  C   ASN A   5       3.370   9.665   7.021  1.00  1.05           C  
ATOM     73  O   ASN A   5       2.833  10.380   6.169  1.00  1.05           O  
ATOM     74  CB  ASN A   5       5.633   8.569   7.012  1.00  1.05           C  
ATOM     75  CG  ASN A   5       6.345   9.669   6.331  1.00  1.05           C  
ATOM     76  OD1 ASN A   5       5.735  10.628   5.853  1.00  1.05           O  
ATOM     77  ND2 ASN A   5       7.646   9.547   6.252  1.00  1.05           N  
ATOM     78  H   ASN A   5       4.591   8.629   4.534  1.00  1.05           H  
ATOM     79  HA  ASN A   5       3.729   7.634   7.207  1.00  1.05           H  
ATOM     80 1HB  ASN A   5       5.720   8.737   8.076  1.00  1.05           H  
ATOM     81 2HB  ASN A   5       6.147   7.631   6.794  1.00  1.05           H  
ATOM     82 1HD2 ASN A   5       8.185  10.250   5.785  1.00  1.05           H  
ATOM     83 2HD2 ASN A   5       8.101   8.743   6.645  1.00  1.05           H  
ATOM     84  N   LEU A   6       3.398   9.955   8.312  1.00  0.83           N  
ATOM     85  CA  LEU A   6       2.724  11.100   8.883  1.00  0.83           C  
ATOM     86  C   LEU A   6       3.169  12.403   8.227  1.00  0.83           C  
ATOM     87  O   LEU A   6       2.335  13.248   7.940  1.00  0.83           O  
ATOM     88  CB  LEU A   6       2.971  11.107  10.391  1.00  0.83           C  
ATOM     89  CG  LEU A   6       2.312  12.204  11.240  1.00  0.83           C  
ATOM     90  CD1 LEU A   6       0.787  12.087  11.213  1.00  0.83           C  
ATOM     91  CD2 LEU A   6       2.856  12.078  12.645  1.00  0.83           C  
ATOM     92  H   LEU A   6       3.854   9.302   8.947  1.00  0.83           H  
ATOM     93  HA  LEU A   6       1.663  10.996   8.701  1.00  0.83           H  
ATOM     94 1HB  LEU A   6       2.651  10.144  10.788  1.00  0.83           H  
ATOM     95 2HB  LEU A   6       4.042  11.183  10.549  1.00  0.83           H  
ATOM     96  HG  LEU A   6       2.565  13.170  10.828  1.00  0.83           H  
ATOM     97 1HD1 LEU A   6       0.350  12.879  11.816  1.00  0.83           H  
ATOM     98 2HD1 LEU A   6       0.440  12.179  10.192  1.00  0.83           H  
ATOM     99 3HD1 LEU A   6       0.490  11.123  11.615  1.00  0.83           H  
ATOM    100 1HD2 LEU A   6       2.445  12.849  13.275  1.00  0.83           H  
ATOM    101 2HD2 LEU A   6       2.603  11.102  13.048  1.00  0.83           H  
ATOM    102 3HD2 LEU A   6       3.935  12.180  12.596  1.00  0.83           H  
ATOM    103  N   ARG A   7       4.465  12.597   7.977  1.00  0.72           N  
ATOM    104  CA  ARG A   7       4.869  13.854   7.346  1.00  0.72           C  
ATOM    105  C   ARG A   7       4.297  14.030   5.935  1.00  0.72           C  
ATOM    106  O   ARG A   7       3.787  15.100   5.601  1.00  0.72           O  
ATOM    107  CB  ARG A   7       6.379  13.973   7.259  1.00  0.72           C  
ATOM    108  CG  ARG A   7       7.074  14.226   8.547  1.00  0.72           C  
ATOM    109  CD  ARG A   7       8.553  14.278   8.368  1.00  0.72           C  
ATOM    110  NE  ARG A   7       9.243  14.542   9.623  1.00  0.72           N  
ATOM    111  CZ  ARG A   7      10.571  14.421   9.820  1.00  0.72           C  
ATOM    112  NH1 ARG A   7      11.348  14.018   8.836  1.00  0.72           N  
ATOM    113  NH2 ARG A   7      11.106  14.707  10.996  1.00  0.72           N  
ATOM    114  H   ARG A   7       5.145  11.892   8.216  1.00  0.72           H  
ATOM    115  HA  ARG A   7       4.504  14.671   7.968  1.00  0.72           H  
ATOM    116 1HB  ARG A   7       6.787  13.051   6.846  1.00  0.72           H  
ATOM    117 2HB  ARG A   7       6.639  14.780   6.575  1.00  0.72           H  
ATOM    118 1HG  ARG A   7       6.748  15.190   8.935  1.00  0.72           H  
ATOM    119 2HG  ARG A   7       6.821  13.451   9.260  1.00  0.72           H  
ATOM    120 1HD  ARG A   7       8.903  13.339   7.966  1.00  0.72           H  
ATOM    121 2HD  ARG A   7       8.797  15.080   7.675  1.00  0.72           H  
ATOM    122  HE  ARG A   7       8.663  14.861  10.404  1.00  0.72           H  
ATOM    123 1HH1 ARG A   7      10.949  13.802   7.935  1.00  0.72           H  
ATOM    124 2HH1 ARG A   7      12.344  13.929   8.983  1.00  0.72           H  
ATOM    125 1HH2 ARG A   7      10.535  15.040  11.763  1.00  0.72           H  
ATOM    126 2HH2 ARG A   7      12.101  14.614  11.126  1.00  0.72           H  
ATOM    127  N   ASP A   8       4.290  12.973   5.123  1.00  0.68           N  
ATOM    128  CA  ASP A   8       3.737  13.087   3.770  1.00  0.68           C  
ATOM    129  C   ASP A   8       2.259  13.444   3.785  1.00  0.68           C  
ATOM    130  O   ASP A   8       1.752  14.142   2.902  1.00  0.68           O  
ATOM    131  CB  ASP A   8       3.859  11.775   2.983  1.00  0.68           C  
ATOM    132  CG  ASP A   8       5.249  11.408   2.461  1.00  0.68           C  
ATOM    133  OD1 ASP A   8       6.140  12.226   2.480  1.00  0.68           O  
ATOM    134  OD2 ASP A   8       5.375  10.292   1.971  1.00  0.68           O  
ATOM    135  H   ASP A   8       4.692  12.092   5.432  1.00  0.68           H  
ATOM    136  HA  ASP A   8       4.277  13.872   3.243  1.00  0.68           H  
ATOM    137 1HB  ASP A   8       3.523  10.959   3.631  1.00  0.68           H  
ATOM    138 2HB  ASP A   8       3.172  11.809   2.142  1.00  0.68           H  
ATOM    139  N   LEU A   9       1.567  12.927   4.783  1.00  0.68           N  
ATOM    140  CA  LEU A   9       0.137  13.077   4.891  1.00  0.68           C  
ATOM    141  C   LEU A   9      -0.370  14.302   5.678  1.00  0.68           C  
ATOM    142  O   LEU A   9      -1.357  14.921   5.280  1.00  0.68           O  
ATOM    143  CB  LEU A   9      -0.336  11.765   5.476  1.00  0.68           C  
ATOM    144  CG  LEU A   9      -0.025  10.541   4.512  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      -0.334   9.228   5.168  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      -0.834  10.704   3.244  1.00  0.68           C  
ATOM    147  H   LEU A   9       2.058  12.345   5.465  1.00  0.68           H  
ATOM    148  HA  LEU A   9      -0.256  13.153   3.881  1.00  0.68           H  
ATOM    149 1HB  LEU A   9       0.165  11.594   6.432  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      -1.352  11.840   5.629  1.00  0.68           H  
ATOM    151  HG  LEU A   9       1.034  10.541   4.264  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      -0.119   8.420   4.499  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9       0.280   9.124   6.043  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      -1.362   9.185   5.430  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      -0.617   9.882   2.560  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      -1.890  10.702   3.482  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      -0.564  11.647   2.775  1.00  0.68           H  
ATOM    158  N   LEU A  10       0.277  14.632   6.795  1.00  0.69           N  
ATOM    159  CA  LEU A  10      -0.099  15.758   7.656  1.00  0.69           C  
ATOM    160  C   LEU A  10       0.787  17.003   7.479  1.00  0.69           C  
ATOM    161  O   LEU A  10       0.410  18.101   7.901  1.00  0.69           O  
ATOM    162  CB  LEU A  10      -0.086  15.313   9.119  1.00  0.69           C  
ATOM    163  CG  LEU A  10      -1.433  14.792   9.705  1.00  0.69           C  
ATOM    164  CD1 LEU A  10      -2.397  15.975   9.797  1.00  0.69           C  
ATOM    165  CD2 LEU A  10      -2.013  13.666   8.814  1.00  0.69           C  
ATOM    166  H   LEU A  10       1.070  14.077   7.077  1.00  0.69           H  
ATOM    167  HA  LEU A  10      -1.120  16.037   7.407  1.00  0.69           H  
ATOM    168 1HB  LEU A  10       0.648  14.526   9.232  1.00  0.69           H  
ATOM    169 2HB  LEU A  10       0.221  16.121   9.711  1.00  0.69           H  
ATOM    170  HG  LEU A  10      -1.272  14.406  10.712  1.00  0.69           H  
ATOM    171 1HD1 LEU A  10      -3.348  15.652  10.213  1.00  0.69           H  
ATOM    172 2HD1 LEU A  10      -1.968  16.743  10.435  1.00  0.69           H  
ATOM    173 3HD1 LEU A  10      -2.557  16.385   8.805  1.00  0.69           H  
ATOM    174 1HD2 LEU A  10      -2.956  13.319   9.234  1.00  0.69           H  
ATOM    175 2HD2 LEU A  10      -2.189  14.048   7.816  1.00  0.69           H  
ATOM    176 3HD2 LEU A  10      -1.315  12.833   8.761  1.00  0.69           H  
ATOM    177  N   GLY A  11       1.961  16.832   6.865  1.00  0.69           N  
ATOM    178  CA  GLY A  11       2.978  17.866   6.668  1.00  0.69           C  
ATOM    179  C   GLY A  11       2.473  19.281   6.398  1.00  0.69           C  
ATOM    180  O   GLY A  11       2.882  20.201   7.094  1.00  0.69           O  
ATOM    181  H   GLY A  11       2.222  15.915   6.516  1.00  0.69           H  
ATOM    182 1HA  GLY A  11       3.606  17.890   7.561  1.00  0.69           H  
ATOM    183 2HA  GLY A  11       3.640  17.560   5.859  1.00  0.69           H  
ATOM    184  N   PRO A  12       1.620  19.507   5.377  1.00  0.70           N  
ATOM    185  CA  PRO A  12       1.074  20.802   4.992  1.00  0.70           C  
ATOM    186  C   PRO A  12       0.319  21.515   6.114  1.00  0.70           C  
ATOM    187  O   PRO A  12       0.122  22.729   6.048  1.00  0.70           O  
ATOM    188  CB  PRO A  12       0.128  20.434   3.841  1.00  0.70           C  
ATOM    189  CG  PRO A  12       0.687  19.142   3.282  1.00  0.70           C  
ATOM    190  CD  PRO A  12       1.209  18.398   4.475  1.00  0.70           C  
ATOM    191  HA  PRO A  12       1.893  21.437   4.627  1.00  0.70           H  
ATOM    192 1HB  PRO A  12      -0.896  20.331   4.223  1.00  0.70           H  
ATOM    193 2HB  PRO A  12       0.109  21.247   3.103  1.00  0.70           H  
ATOM    194 1HG  PRO A  12      -0.106  18.585   2.782  1.00  0.70           H  
ATOM    195 2HG  PRO A  12       1.462  19.347   2.531  1.00  0.70           H  
ATOM    196 1HD  PRO A  12       0.382  17.819   4.897  1.00  0.70           H  
ATOM    197 2HD  PRO A  12       2.054  17.763   4.181  1.00  0.70           H  
ATOM    198  N   TRP A  13      -0.132  20.772   7.124  1.00  0.69           N  
ATOM    199  CA  TRP A  13      -0.861  21.367   8.228  1.00  0.69           C  
ATOM    200  C   TRP A  13       0.021  21.464   9.477  1.00  0.69           C  
ATOM    201  O   TRP A  13      -0.142  22.357  10.312  1.00  0.69           O  
ATOM    202  CB  TRP A  13      -2.093  20.528   8.511  1.00  0.69           C  
ATOM    203  CG  TRP A  13      -3.082  20.541   7.396  1.00  0.69           C  
ATOM    204  CD1 TRP A  13      -4.066  21.448   7.217  1.00  0.69           C  
ATOM    205  CD2 TRP A  13      -3.187  19.616   6.291  1.00  0.69           C  
ATOM    206  NE1 TRP A  13      -4.786  21.153   6.082  1.00  0.69           N  
ATOM    207  CE2 TRP A  13      -4.265  20.035   5.509  1.00  0.69           C  
ATOM    208  CE3 TRP A  13      -2.469  18.497   5.907  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13      -4.648  19.360   4.366  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13      -2.845  17.827   4.758  1.00  0.69           C  
ATOM    211  CH2 TRP A  13      -3.913  18.243   4.008  1.00  0.69           C  
ATOM    212  H   TRP A  13       0.052  19.774   7.166  1.00  0.69           H  
ATOM    213  HA  TRP A  13      -1.172  22.371   7.944  1.00  0.69           H  
ATOM    214 1HB  TRP A  13      -1.802  19.495   8.725  1.00  0.69           H  
ATOM    215 2HB  TRP A  13      -2.570  20.919   9.366  1.00  0.69           H  
ATOM    216  HD1 TRP A  13      -4.252  22.291   7.876  1.00  0.69           H  
ATOM    217  HE1 TRP A  13      -5.565  21.680   5.717  1.00  0.69           H  
ATOM    218  HE3 TRP A  13      -1.629  18.161   6.494  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13      -5.491  19.685   3.758  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13      -2.272  16.958   4.470  1.00  0.69           H  
ATOM    221  HH2 TRP A  13      -4.188  17.687   3.115  1.00  0.69           H  
ATOM    222  N   VAL A  14       0.952  20.527   9.587  1.00  0.69           N  
ATOM    223  CA  VAL A  14       1.892  20.412  10.699  1.00  0.69           C  
ATOM    224  C   VAL A  14       3.295  19.981  10.253  1.00  0.69           C  
ATOM    225  O   VAL A  14       3.655  18.810  10.409  1.00  0.69           O  
ATOM    226  CB  VAL A  14       1.381  19.439  11.732  1.00  0.69           C  
ATOM    227  CG1 VAL A  14       1.117  18.178  11.066  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       2.443  19.221  12.814  1.00  0.69           C  
ATOM    229  H   VAL A  14       0.996  19.823   8.851  1.00  0.69           H  
ATOM    230  HA  VAL A  14       1.949  21.380  11.195  1.00  0.69           H  
ATOM    231  HB  VAL A  14       0.460  19.813  12.181  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14       0.770  17.459  11.766  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14       0.359  18.350  10.315  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       2.019  17.812  10.594  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       2.069  18.504  13.535  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       3.342  18.842  12.364  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       2.665  20.157  13.316  1.00  0.69           H  
ATOM    238  N   PRO A  15       4.123  20.902   9.740  1.00  0.68           N  
ATOM    239  CA  PRO A  15       5.462  20.681   9.204  1.00  0.68           C  
ATOM    240  C   PRO A  15       6.428  20.023  10.193  1.00  0.68           C  
ATOM    241  O   PRO A  15       7.445  19.463   9.789  1.00  0.68           O  
ATOM    242  CB  PRO A  15       5.930  22.107   8.877  1.00  0.68           C  
ATOM    243  CG  PRO A  15       4.662  22.889   8.664  1.00  0.68           C  
ATOM    244  CD  PRO A  15       3.683  22.312   9.652  1.00  0.68           C  
ATOM    245  HA  PRO A  15       5.377  20.078   8.286  1.00  0.68           H  
ATOM    246 1HB  PRO A  15       6.540  22.495   9.710  1.00  0.68           H  
ATOM    247 2HB  PRO A  15       6.576  22.091   7.988  1.00  0.68           H  
ATOM    248 1HG  PRO A  15       4.841  23.963   8.817  1.00  0.68           H  
ATOM    249 2HG  PRO A  15       4.313  22.767   7.625  1.00  0.68           H  
ATOM    250 1HD  PRO A  15       3.763  22.811  10.630  1.00  0.68           H  
ATOM    251 2HD  PRO A  15       2.694  22.407   9.211  1.00  0.68           H  
ATOM    252  N   ASP A  16       6.111  20.092  11.485  1.00  0.68           N  
ATOM    253  CA  ASP A  16       6.963  19.538  12.531  1.00  0.68           C  
ATOM    254  C   ASP A  16       6.641  18.081  12.874  1.00  0.68           C  
ATOM    255  O   ASP A  16       7.230  17.510  13.794  1.00  0.68           O  
ATOM    256  CB  ASP A  16       6.831  20.385  13.791  1.00  0.68           C  
ATOM    257  CG  ASP A  16       7.379  21.795  13.605  1.00  0.68           C  
ATOM    258  OD1 ASP A  16       8.392  21.946  12.968  1.00  0.68           O  
ATOM    259  OD2 ASP A  16       6.764  22.710  14.091  1.00  0.68           O  
ATOM    260  H   ASP A  16       5.258  20.548  11.763  1.00  0.68           H  
ATOM    261  HA  ASP A  16       7.995  19.582  12.187  1.00  0.68           H  
ATOM    262 1HB  ASP A  16       5.776  20.451  14.072  1.00  0.68           H  
ATOM    263 2HB  ASP A  16       7.360  19.904  14.613  1.00  0.68           H  
ATOM    264  N   ALA A  17       5.702  17.474  12.155  1.00  0.68           N  
ATOM    265  CA  ALA A  17       5.342  16.093  12.435  1.00  0.68           C  
ATOM    266  C   ALA A  17       6.538  15.154  12.243  1.00  0.68           C  
ATOM    267  O   ALA A  17       7.363  15.405  11.366  1.00  0.68           O  
ATOM    268  CB  ALA A  17       4.220  15.656  11.520  1.00  0.68           C  
ATOM    269  H   ALA A  17       5.213  17.978  11.413  1.00  0.68           H  
ATOM    270  HA  ALA A  17       5.012  16.054  13.452  1.00  0.68           H  
ATOM    271 1HB  ALA A  17       3.954  14.648  11.758  1.00  0.68           H  
ATOM    272 2HB  ALA A  17       3.365  16.299  11.666  1.00  0.68           H  
ATOM    273 3HB  ALA A  17       4.545  15.713  10.484  1.00  0.68           H  
ATOM    274  N   PRO A  18       6.685  14.089  13.063  1.00  0.69           N  
ATOM    275  CA  PRO A  18       7.696  13.049  12.947  1.00  0.69           C  
ATOM    276  C   PRO A  18       7.429  12.144  11.756  1.00  0.69           C  
ATOM    277  O   PRO A  18       6.282  11.899  11.396  1.00  0.69           O  
ATOM    278  CB  PRO A  18       7.567  12.307  14.281  1.00  0.69           C  
ATOM    279  CG  PRO A  18       6.156  12.529  14.715  1.00  0.69           C  
ATOM    280  CD  PRO A  18       5.809  13.924  14.236  1.00  0.69           C  
ATOM    281  HA  PRO A  18       8.684  13.521  12.857  1.00  0.69           H  
ATOM    282 1HB  PRO A  18       7.800  11.240  14.133  1.00  0.69           H  
ATOM    283 2HB  PRO A  18       8.301  12.699  14.999  1.00  0.69           H  
ATOM    284 1HG  PRO A  18       5.521  11.754  14.278  1.00  0.69           H  
ATOM    285 2HG  PRO A  18       6.081  12.424  15.810  1.00  0.69           H  
ATOM    286 1HD  PRO A  18       4.751  13.947  13.967  1.00  0.69           H  
ATOM    287 2HD  PRO A  18       6.069  14.664  15.009  1.00  0.69           H  
ATOM    288  N   ALA A  19       8.472  11.545  11.192  1.00  0.70           N  
ATOM    289  CA  ALA A  19       8.292  10.658  10.033  1.00  0.70           C  
ATOM    290  C   ALA A  19       7.857   9.240  10.398  1.00  0.70           C  
ATOM    291  O   ALA A  19       8.536   8.274  10.059  1.00  0.70           O  
ATOM    292  CB  ALA A  19       9.595  10.571   9.264  1.00  0.70           C  
ATOM    293  H   ALA A  19       9.404  11.728  11.534  1.00  0.70           H  
ATOM    294  HA  ALA A  19       7.522  11.091   9.395  1.00  0.70           H  
ATOM    295 1HB  ALA A  19       9.458   9.947   8.388  1.00  0.70           H  
ATOM    296 2HB  ALA A  19       9.910  11.548   8.958  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      10.360  10.133   9.902  1.00  0.70           H  
ATOM    298  N   ARG A  20       6.723   9.112  11.064  1.00  0.71           N  
ATOM    299  CA  ARG A  20       6.227   7.798  11.458  1.00  0.71           C  
ATOM    300  C   ARG A  20       5.260   7.231  10.410  1.00  0.71           C  
ATOM    301  O   ARG A  20       4.298   7.916  10.065  1.00  0.71           O  
ATOM    302  CB  ARG A  20       5.520   7.871  12.793  1.00  0.71           C  
ATOM    303  CG  ARG A  20       4.995   6.550  13.281  1.00  0.71           C  
ATOM    304  CD  ARG A  20       4.537   6.642  14.674  1.00  0.71           C  
ATOM    305  NE  ARG A  20       5.641   6.792  15.611  1.00  0.71           N  
ATOM    306  CZ  ARG A  20       5.492   7.109  16.913  1.00  0.71           C  
ATOM    307  NH1 ARG A  20       4.318   7.317  17.416  1.00  0.71           N  
ATOM    308  NH2 ARG A  20       6.525   7.229  17.726  1.00  0.71           N  
ATOM    309  H   ARG A  20       6.224   9.968  11.299  1.00  0.71           H  
ATOM    310  HA  ARG A  20       7.083   7.154  11.603  1.00  0.71           H  
ATOM    311 1HB  ARG A  20       6.201   8.262  13.547  1.00  0.71           H  
ATOM    312 2HB  ARG A  20       4.675   8.561  12.722  1.00  0.71           H  
ATOM    313 1HG  ARG A  20       4.168   6.230  12.646  1.00  0.71           H  
ATOM    314 2HG  ARG A  20       5.787   5.807  13.235  1.00  0.71           H  
ATOM    315 1HD  ARG A  20       3.894   7.511  14.770  1.00  0.71           H  
ATOM    316 2HD  ARG A  20       3.982   5.747  14.940  1.00  0.71           H  
ATOM    317  HE  ARG A  20       6.577   6.641  15.268  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20       3.462   7.265  16.840  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20       4.278   7.573  18.410  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20       7.466   7.082  17.394  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20       6.328   7.485  18.708  1.00  0.71           H  
ATOM    322  N   PRO A  21       5.481   6.019   9.859  1.00  0.71           N  
ATOM    323  CA  PRO A  21       4.613   5.361   8.887  1.00  0.71           C  
ATOM    324  C   PRO A  21       3.183   5.233   9.388  1.00  0.71           C  
ATOM    325  O   PRO A  21       2.977   4.898  10.559  1.00  0.71           O  
ATOM    326  CB  PRO A  21       5.259   3.977   8.753  1.00  0.71           C  
ATOM    327  CG  PRO A  21       6.713   4.207   9.071  1.00  0.71           C  
ATOM    328  CD  PRO A  21       6.719   5.260  10.157  1.00  0.71           C  
ATOM    329  HA  PRO A  21       4.661   5.867   7.921  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       4.771   3.266   9.432  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       5.107   3.594   7.724  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       7.185   3.263   9.383  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       7.238   4.533   8.156  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       6.681   4.802  11.153  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       7.618   5.874   9.996  1.00  0.71           H  
ATOM    336  N   LEU A  22       2.204   5.476   8.513  1.00  0.72           N  
ATOM    337  CA  LEU A  22       0.806   5.311   8.905  1.00  0.72           C  
ATOM    338  C   LEU A  22       0.168   4.206   8.062  1.00  0.72           C  
ATOM    339  O   LEU A  22       0.335   4.184   6.845  1.00  0.72           O  
ATOM    340  CB  LEU A  22       0.019   6.616   8.710  1.00  0.72           C  
ATOM    341  CG  LEU A  22       0.521   7.875   9.489  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      -0.343   9.046   9.130  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       0.482   7.633  10.963  1.00  0.72           C  
ATOM    344  H   LEU A  22       2.423   5.771   7.556  1.00  0.72           H  
ATOM    345  HA  LEU A  22       0.756   5.019   9.954  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       0.032   6.864   7.647  1.00  0.72           H  
ATOM    347 2HB  LEU A  22      -1.016   6.438   9.006  1.00  0.72           H  
ATOM    348  HG  LEU A  22       1.542   8.098   9.199  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      -0.017   9.906   9.655  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      -0.299   9.233   8.088  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      -1.342   8.835   9.400  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       0.838   8.513  11.496  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      -0.534   7.405  11.280  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       1.130   6.792  11.177  1.00  0.72           H  
ATOM    355  N   ARG A  23      -0.604   3.317   8.681  1.00  0.71           N  
ATOM    356  CA  ARG A  23      -1.258   2.257   7.904  1.00  0.71           C  
ATOM    357  C   ARG A  23      -2.566   2.702   7.244  1.00  0.71           C  
ATOM    358  O   ARG A  23      -2.750   2.528   6.038  1.00  0.71           O  
ATOM    359  CB  ARG A  23      -1.555   1.021   8.750  1.00  0.71           C  
ATOM    360  CG  ARG A  23      -2.192  -0.109   7.934  1.00  0.71           C  
ATOM    361  CD  ARG A  23      -2.589  -1.338   8.720  1.00  0.71           C  
ATOM    362  NE  ARG A  23      -3.690  -1.106   9.674  1.00  0.71           N  
ATOM    363  CZ  ARG A  23      -4.417  -2.096  10.246  1.00  0.71           C  
ATOM    364  NH1 ARG A  23      -4.179  -3.359   9.926  1.00  0.71           N  
ATOM    365  NH2 ARG A  23      -5.371  -1.804  11.116  1.00  0.71           N  
ATOM    366  H   ARG A  23      -0.698   3.355   9.694  1.00  0.71           H  
ATOM    367  HA  ARG A  23      -0.572   1.952   7.114  1.00  0.71           H  
ATOM    368 1HB  ARG A  23      -0.635   0.648   9.196  1.00  0.71           H  
ATOM    369 2HB  ARG A  23      -2.231   1.280   9.562  1.00  0.71           H  
ATOM    370 1HG  ARG A  23      -3.091   0.274   7.456  1.00  0.71           H  
ATOM    371 2HG  ARG A  23      -1.490  -0.421   7.163  1.00  0.71           H  
ATOM    372 1HD  ARG A  23      -2.904  -2.115   8.027  1.00  0.71           H  
ATOM    373 2HD  ARG A  23      -1.727  -1.689   9.285  1.00  0.71           H  
ATOM    374  HE  ARG A  23      -3.908  -0.133   9.969  1.00  0.71           H  
ATOM    375 1HH1 ARG A  23      -3.453  -3.582   9.260  1.00  0.71           H  
ATOM    376 2HH1 ARG A  23      -4.721  -4.098  10.348  1.00  0.71           H  
ATOM    377 1HH2 ARG A  23      -5.537  -0.814  11.399  1.00  0.71           H  
ATOM    378 2HH2 ARG A  23      -5.916  -2.534  11.540  1.00  0.71           H  
ATOM    379  N   ASP A  24      -3.466   3.276   8.038  1.00  0.71           N  
ATOM    380  CA  ASP A  24      -4.794   3.684   7.582  1.00  0.71           C  
ATOM    381  C   ASP A  24      -5.343   4.784   8.491  1.00  0.71           C  
ATOM    382  O   ASP A  24      -4.692   5.167   9.464  1.00  0.71           O  
ATOM    383  CB  ASP A  24      -5.732   2.454   7.571  1.00  0.71           C  
ATOM    384  CG  ASP A  24      -6.926   2.535   6.571  1.00  0.71           C  
ATOM    385  OD1 ASP A  24      -7.310   3.634   6.210  1.00  0.71           O  
ATOM    386  OD2 ASP A  24      -7.420   1.502   6.172  1.00  0.71           O  
ATOM    387  H   ASP A  24      -3.238   3.386   9.015  1.00  0.71           H  
ATOM    388  HA  ASP A  24      -4.712   4.080   6.569  1.00  0.71           H  
ATOM    389 1HB  ASP A  24      -5.154   1.565   7.332  1.00  0.71           H  
ATOM    390 2HB  ASP A  24      -6.133   2.308   8.580  1.00  0.71           H  
ATOM    391  N   MET A  25      -6.516   5.308   8.154  1.00  0.70           N  
ATOM    392  CA  MET A  25      -7.165   6.348   8.954  1.00  0.70           C  
ATOM    393  C   MET A  25      -8.471   5.863   9.577  1.00  0.70           C  
ATOM    394  O   MET A  25      -9.288   5.222   8.916  1.00  0.70           O  
ATOM    395  CB  MET A  25      -7.445   7.587   8.104  1.00  0.70           C  
ATOM    396  CG  MET A  25      -8.114   8.740   8.864  1.00  0.70           C  
ATOM    397  SD  MET A  25      -8.409  10.176   7.831  1.00  0.70           S  
ATOM    398  CE  MET A  25      -6.824  10.760   7.590  1.00  0.70           C  
ATOM    399  H   MET A  25      -6.974   4.933   7.323  1.00  0.70           H  
ATOM    400  HA  MET A  25      -6.499   6.626   9.767  1.00  0.70           H  
ATOM    401 1HB  MET A  25      -6.519   7.961   7.698  1.00  0.70           H  
ATOM    402 2HB  MET A  25      -8.089   7.314   7.264  1.00  0.70           H  
ATOM    403 1HG  MET A  25      -9.069   8.419   9.271  1.00  0.70           H  
ATOM    404 2HG  MET A  25      -7.469   9.028   9.689  1.00  0.70           H  
ATOM    405 1HE  MET A  25      -6.860  11.595   6.946  1.00  0.70           H  
ATOM    406 2HE  MET A  25      -6.388  11.043   8.535  1.00  0.70           H  
ATOM    407 3HE  MET A  25      -6.245   9.983   7.136  1.00  0.70           H  
ATOM    408  N   THR A  26      -8.701   6.236  10.828  1.00  0.70           N  
ATOM    409  CA  THR A  26      -9.959   5.902  11.477  1.00  0.70           C  
ATOM    410  C   THR A  26     -10.472   7.029  12.346  1.00  0.70           C  
ATOM    411  O   THR A  26      -9.706   7.821  12.889  1.00  0.70           O  
ATOM    412  CB  THR A  26      -9.843   4.641  12.350  1.00  0.70           C  
ATOM    413  OG1 THR A  26     -11.149   4.322  12.873  1.00  0.70           O  
ATOM    414  CG2 THR A  26      -8.897   4.869  13.504  1.00  0.70           C  
ATOM    415  H   THR A  26      -7.964   6.725  11.338  1.00  0.70           H  
ATOM    416  HA  THR A  26     -10.705   5.716  10.704  1.00  0.70           H  
ATOM    417  HB  THR A  26      -9.482   3.809  11.746  1.00  0.70           H  
ATOM    418  HG1 THR A  26     -11.063   3.587  13.503  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      -8.852   3.967  14.102  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      -7.903   5.111  13.127  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      -9.263   5.680  14.103  1.00  0.70           H  
ATOM    422  N   LEU A  27     -11.790   7.082  12.463  1.00  0.70           N  
ATOM    423  CA  LEU A  27     -12.467   8.054  13.305  1.00  0.70           C  
ATOM    424  C   LEU A  27     -12.979   7.423  14.592  1.00  0.70           C  
ATOM    425  O   LEU A  27     -13.624   8.085  15.407  1.00  0.70           O  
ATOM    426  CB  LEU A  27     -13.644   8.634  12.540  1.00  0.70           C  
ATOM    427  CG  LEU A  27     -13.289   9.290  11.253  1.00  0.70           C  
ATOM    428  CD1 LEU A  27     -14.515   9.756  10.590  1.00  0.70           C  
ATOM    429  CD2 LEU A  27     -12.352  10.391  11.524  1.00  0.70           C  
ATOM    430  H   LEU A  27     -12.341   6.395  11.963  1.00  0.70           H  
ATOM    431  HA  LEU A  27     -11.768   8.851  13.562  1.00  0.70           H  
ATOM    432 1HB  LEU A  27     -14.351   7.833  12.330  1.00  0.70           H  
ATOM    433 2HB  LEU A  27     -14.136   9.374  13.170  1.00  0.70           H  
ATOM    434  HG  LEU A  27     -12.814   8.562  10.600  1.00  0.70           H  
ATOM    435 1HD1 LEU A  27     -14.261  10.205   9.651  1.00  0.70           H  
ATOM    436 2HD1 LEU A  27     -15.165   8.900  10.420  1.00  0.70           H  
ATOM    437 3HD1 LEU A  27     -15.021  10.484  11.223  1.00  0.70           H  
ATOM    438 1HD2 LEU A  27     -12.063  10.871  10.602  1.00  0.70           H  
ATOM    439 2HD2 LEU A  27     -12.810  11.123  12.187  1.00  0.70           H  
ATOM    440 3HD2 LEU A  27     -11.495   9.958  12.007  1.00  0.70           H  
ATOM    441  N   ASP A  28     -12.726   6.126  14.760  1.00  0.71           N  
ATOM    442  CA  ASP A  28     -13.253   5.395  15.909  1.00  0.71           C  
ATOM    443  C   ASP A  28     -12.143   4.608  16.570  1.00  0.71           C  
ATOM    444  O   ASP A  28     -11.592   3.666  15.995  1.00  0.71           O  
ATOM    445  CB  ASP A  28     -14.411   4.478  15.492  1.00  0.71           C  
ATOM    446  CG  ASP A  28     -15.183   3.768  16.673  1.00  0.71           C  
ATOM    447  OD1 ASP A  28     -14.609   3.410  17.702  1.00  0.71           O  
ATOM    448  OD2 ASP A  28     -16.380   3.604  16.513  1.00  0.71           O  
ATOM    449  H   ASP A  28     -12.168   5.627  14.069  1.00  0.71           H  
ATOM    450  HA  ASP A  28     -13.634   6.113  16.636  1.00  0.71           H  
ATOM    451 1HB  ASP A  28     -15.133   5.061  14.916  1.00  0.71           H  
ATOM    452 2HB  ASP A  28     -14.024   3.706  14.826  1.00  0.71           H  
ATOM    453  N   SER A  29     -11.810   5.007  17.786  1.00  0.72           N  
ATOM    454  CA  SER A  29     -10.710   4.420  18.530  1.00  0.72           C  
ATOM    455  C   SER A  29     -10.876   2.920  18.795  1.00  0.72           C  
ATOM    456  O   SER A  29      -9.888   2.207  18.956  1.00  0.72           O  
ATOM    457  CB  SER A  29     -10.579   5.151  19.847  1.00  0.72           C  
ATOM    458  OG  SER A  29     -11.703   4.946  20.655  1.00  0.72           O  
ATOM    459  H   SER A  29     -12.331   5.767  18.202  1.00  0.72           H  
ATOM    460  HA  SER A  29      -9.797   4.571  17.954  1.00  0.72           H  
ATOM    461 1HB  SER A  29      -9.684   4.814  20.372  1.00  0.72           H  
ATOM    462 2HB  SER A  29     -10.459   6.214  19.658  1.00  0.72           H  
ATOM    463  HG  SER A  29     -11.587   4.083  21.065  1.00  0.72           H  
ATOM    464  N   ARG A  30     -12.107   2.399  18.751  1.00  0.73           N  
ATOM    465  CA  ARG A  30     -12.315   0.982  19.040  1.00  0.73           C  
ATOM    466  C   ARG A  30     -11.885   0.111  17.872  1.00  0.73           C  
ATOM    467  O   ARG A  30     -11.745  -1.106  18.011  1.00  0.73           O  
ATOM    468  CB  ARG A  30     -13.774   0.706  19.334  1.00  0.73           C  
ATOM    469  CG  ARG A  30     -14.308   1.370  20.585  1.00  0.73           C  
ATOM    470  CD  ARG A  30     -15.765   1.174  20.702  1.00  0.73           C  
ATOM    471  NE  ARG A  30     -16.454   1.835  19.612  1.00  0.73           N  
ATOM    472  CZ  ARG A  30     -17.781   1.777  19.379  1.00  0.73           C  
ATOM    473  NH1 ARG A  30     -18.578   1.092  20.186  1.00  0.73           N  
ATOM    474  NH2 ARG A  30     -18.275   2.409  18.334  1.00  0.73           N  
ATOM    475  H   ARG A  30     -12.925   2.981  18.523  1.00  0.73           H  
ATOM    476  HA  ARG A  30     -11.721   0.715  19.914  1.00  0.73           H  
ATOM    477 1HB  ARG A  30     -14.378   1.048  18.492  1.00  0.73           H  
ATOM    478 2HB  ARG A  30     -13.928  -0.367  19.430  1.00  0.73           H  
ATOM    479 1HG  ARG A  30     -13.820   0.956  21.466  1.00  0.73           H  
ATOM    480 2HG  ARG A  30     -14.112   2.445  20.525  1.00  0.73           H  
ATOM    481 1HD  ARG A  30     -15.999   0.112  20.661  1.00  0.73           H  
ATOM    482 2HD  ARG A  30     -16.121   1.595  21.640  1.00  0.73           H  
ATOM    483  HE  ARG A  30     -15.872   2.388  18.946  1.00  0.73           H  
ATOM    484 1HH1 ARG A  30     -18.194   0.607  20.985  1.00  0.73           H  
ATOM    485 2HH1 ARG A  30     -19.570   1.053  20.001  1.00  0.73           H  
ATOM    486 1HH2 ARG A  30     -17.627   2.926  17.703  1.00  0.73           H  
ATOM    487 2HH2 ARG A  30     -19.257   2.380  18.135  1.00  0.73           H  
ATOM    488  N   LEU A  31     -11.725   0.732  16.708  1.00  0.73           N  
ATOM    489  CA  LEU A  31     -11.319   0.028  15.513  1.00  0.73           C  
ATOM    490  C   LEU A  31      -9.869   0.346  15.181  1.00  0.73           C  
ATOM    491  O   LEU A  31      -9.361  -0.070  14.138  1.00  0.73           O  
ATOM    492  CB  LEU A  31     -12.220   0.434  14.353  1.00  0.73           C  
ATOM    493  CG  LEU A  31     -13.713   0.142  14.574  1.00  0.73           C  
ATOM    494  CD1 LEU A  31     -14.507   0.647  13.386  1.00  0.73           C  
ATOM    495  CD2 LEU A  31     -13.910  -1.346  14.787  1.00  0.73           C  
ATOM    496  H   LEU A  31     -11.848   1.743  16.643  1.00  0.73           H  
ATOM    497  HA  LEU A  31     -11.410  -1.043  15.683  1.00  0.73           H  
ATOM    498 1HB  LEU A  31     -12.110   1.510  14.196  1.00  0.73           H  
ATOM    499 2HB  LEU A  31     -11.897  -0.086  13.453  1.00  0.73           H  
ATOM    500  HG  LEU A  31     -14.061   0.683  15.461  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31     -15.567   0.456  13.551  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31     -14.346   1.719  13.273  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31     -14.180   0.133  12.483  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31     -14.967  -1.553  14.954  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31     -13.569  -1.889  13.905  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31     -13.335  -1.671  15.657  1.00  0.73           H  
ATOM    507  N   ALA A  32      -9.214   1.133  16.039  1.00  0.72           N  
ATOM    508  CA  ALA A  32      -7.850   1.536  15.767  1.00  0.72           C  
ATOM    509  C   ALA A  32      -6.910   0.404  16.098  1.00  0.72           C  
ATOM    510  O   ALA A  32      -7.089  -0.280  17.106  1.00  0.72           O  
ATOM    511  CB  ALA A  32      -7.489   2.776  16.575  1.00  0.72           C  
ATOM    512  H   ALA A  32      -9.643   1.437  16.911  1.00  0.72           H  
ATOM    513  HA  ALA A  32      -7.756   1.754  14.703  1.00  0.72           H  
ATOM    514 1HB  ALA A  32      -6.463   3.070  16.349  1.00  0.72           H  
ATOM    515 2HB  ALA A  32      -8.164   3.589  16.323  1.00  0.72           H  
ATOM    516 3HB  ALA A  32      -7.578   2.552  17.639  1.00  0.72           H  
ATOM    517  N   ALA A  33      -5.861   0.258  15.306  1.00  0.71           N  
ATOM    518  CA  ALA A  33      -4.841  -0.736  15.578  1.00  0.71           C  
ATOM    519  C   ALA A  33      -3.482  -0.091  15.621  1.00  0.71           C  
ATOM    520  O   ALA A  33      -3.302   1.059  15.198  1.00  0.71           O  
ATOM    521  CB  ALA A  33      -4.846  -1.806  14.520  1.00  0.71           C  
ATOM    522  H   ALA A  33      -5.781   0.798  14.434  1.00  0.71           H  
ATOM    523  HA  ALA A  33      -5.042  -1.183  16.552  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      -4.081  -2.547  14.741  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      -5.823  -2.285  14.484  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      -4.628  -1.331  13.576  1.00  0.71           H  
ATOM    527  N   ALA A  34      -2.513  -0.807  16.162  1.00  0.68           N  
ATOM    528  CA  ALA A  34      -1.197  -0.227  16.189  1.00  0.68           C  
ATOM    529  C   ALA A  34      -0.785   0.129  14.780  1.00  0.68           C  
ATOM    530  O   ALA A  34      -0.967  -0.663  13.855  1.00  0.68           O  
ATOM    531  CB  ALA A  34      -0.195  -1.170  16.809  1.00  0.68           C  
ATOM    532  H   ALA A  34      -2.682  -1.729  16.537  1.00  0.68           H  
ATOM    533  HA  ALA A  34      -1.251   0.676  16.769  1.00  0.68           H  
ATOM    534 1HB  ALA A  34       0.782  -0.688  16.827  1.00  0.68           H  
ATOM    535 2HB  ALA A  34      -0.506  -1.402  17.830  1.00  0.68           H  
ATOM    536 3HB  ALA A  34      -0.142  -2.084  16.225  1.00  0.68           H  
ATOM    537  N   GLY A  35      -0.198   1.305  14.620  1.00  0.66           N  
ATOM    538  CA  GLY A  35       0.246   1.751  13.297  1.00  0.66           C  
ATOM    539  C   GLY A  35      -0.765   2.621  12.516  1.00  0.66           C  
ATOM    540  O   GLY A  35      -0.412   3.195  11.486  1.00  0.66           O  
ATOM    541  H   GLY A  35      -0.070   1.890  15.452  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       1.185   2.288  13.407  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       0.480   0.873  12.699  1.00  0.66           H  
ATOM    544  N   ASP A  36      -2.002   2.739  12.998  1.00  0.63           N  
ATOM    545  CA  ASP A  36      -3.030   3.562  12.328  1.00  0.63           C  
ATOM    546  C   ASP A  36      -2.977   5.033  12.732  1.00  0.63           C  
ATOM    547  O   ASP A  36      -2.265   5.395  13.672  1.00  0.63           O  
ATOM    548  CB  ASP A  36      -4.443   3.043  12.615  1.00  0.63           C  
ATOM    549  CG  ASP A  36      -4.767   1.724  11.926  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      -4.291   1.501  10.828  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      -5.473   0.923  12.500  1.00  0.63           O  
ATOM    552  H   ASP A  36      -2.265   2.213  13.838  1.00  0.63           H  
ATOM    553  HA  ASP A  36      -2.864   3.508  11.254  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      -4.562   2.914  13.693  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      -5.176   3.788  12.294  1.00  0.63           H  
ATOM    556  N   LEU A  37      -3.728   5.877  12.012  1.00  0.62           N  
ATOM    557  CA  LEU A  37      -3.920   7.271  12.407  1.00  0.62           C  
ATOM    558  C   LEU A  37      -5.359   7.466  12.914  1.00  0.62           C  
ATOM    559  O   LEU A  37      -6.319   7.158  12.200  1.00  0.62           O  
ATOM    560  CB  LEU A  37      -3.736   8.228  11.231  1.00  0.62           C  
ATOM    561  CG  LEU A  37      -3.902   9.690  11.584  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      -2.792  10.029  12.412  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      -3.922  10.510  10.425  1.00  0.62           C  
ATOM    564  H   LEU A  37      -4.211   5.537  11.183  1.00  0.62           H  
ATOM    565  HA  LEU A  37      -3.223   7.520  13.205  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      -2.757   8.083  10.847  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      -4.456   7.978  10.450  1.00  0.62           H  
ATOM    568  HG  LEU A  37      -4.827   9.829  12.146  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      -2.819  11.032  12.742  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      -2.818   9.387  13.230  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      -1.883   9.867  11.840  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      -4.026  11.548  10.704  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      -2.994  10.361   9.938  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      -4.747  10.214   9.797  1.00  0.62           H  
ATOM    575  N   PHE A  38      -5.509   7.986  14.123  1.00  0.62           N  
ATOM    576  CA  PHE A  38      -6.835   8.266  14.685  1.00  0.62           C  
ATOM    577  C   PHE A  38      -7.161   9.731  14.568  1.00  0.62           C  
ATOM    578  O   PHE A  38      -6.339  10.566  14.938  1.00  0.62           O  
ATOM    579  CB  PHE A  38      -6.933   7.800  16.128  1.00  0.62           C  
ATOM    580  CG  PHE A  38      -8.202   8.205  16.892  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      -9.465   7.770  16.533  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      -8.094   9.017  18.028  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -10.575   8.155  17.267  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      -9.204   9.383  18.758  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -10.442   8.958  18.373  1.00  0.62           C  
ATOM    586  H   PHE A  38      -4.671   8.216  14.663  1.00  0.62           H  
ATOM    587  HA  PHE A  38      -7.574   7.712  14.112  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      -6.868   6.714  16.151  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      -6.086   8.182  16.669  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      -9.587   7.139  15.666  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      -7.114   9.355  18.344  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -11.560   7.823  16.973  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      -9.107  10.012  19.639  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -11.321   9.257  18.949  1.00  0.62           H  
ATOM    595  N   VAL A  39      -8.327  10.045  14.016  1.00  0.65           N  
ATOM    596  CA  VAL A  39      -8.696  11.436  13.854  1.00  0.65           C  
ATOM    597  C   VAL A  39      -9.910  11.774  14.747  1.00  0.65           C  
ATOM    598  O   VAL A  39     -11.028  11.299  14.539  1.00  0.65           O  
ATOM    599  CB  VAL A  39      -8.948  11.707  12.362  1.00  0.65           C  
ATOM    600  CG1 VAL A  39      -9.277  13.091  12.179  1.00  0.65           C  
ATOM    601  CG2 VAL A  39      -7.704  11.346  11.558  1.00  0.65           C  
ATOM    602  H   VAL A  39      -8.952   9.302  13.706  1.00  0.65           H  
ATOM    603  HA  VAL A  39      -7.862  12.057  14.166  1.00  0.65           H  
ATOM    604  HB  VAL A  39      -9.751  11.131  12.023  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39      -9.435  13.304  11.152  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39     -10.160  13.336  12.750  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39      -8.434  13.654  12.525  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39      -7.893  11.543  10.510  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39      -6.862  11.934  11.886  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39      -7.476  10.290  11.696  1.00  0.65           H  
ATOM    611  N   ALA A  40      -9.645  12.591  15.762  1.00  0.73           N  
ATOM    612  CA  ALA A  40     -10.569  12.955  16.831  1.00  0.73           C  
ATOM    613  C   ALA A  40     -11.298  14.277  16.600  1.00  0.73           C  
ATOM    614  O   ALA A  40     -10.775  15.359  16.897  1.00  0.73           O  
ATOM    615  CB  ALA A  40      -9.804  13.033  18.121  1.00  0.73           C  
ATOM    616  H   ALA A  40      -8.709  12.964  15.813  1.00  0.73           H  
ATOM    617  HA  ALA A  40     -11.320  12.167  16.907  1.00  0.73           H  
ATOM    618 1HB  ALA A  40     -10.482  13.258  18.892  1.00  0.73           H  
ATOM    619 2HB  ALA A  40      -9.319  12.095  18.319  1.00  0.73           H  
ATOM    620 3HB  ALA A  40      -9.055  13.807  18.056  1.00  0.73           H  
ATOM    621  N   ILE A  41     -12.524  14.165  16.116  1.00  0.87           N  
ATOM    622  CA  ILE A  41     -13.364  15.295  15.732  1.00  0.87           C  
ATOM    623  C   ILE A  41     -14.513  15.488  16.722  1.00  0.87           C  
ATOM    624  O   ILE A  41     -15.149  14.512  17.133  1.00  0.87           O  
ATOM    625  CB  ILE A  41     -13.870  15.065  14.305  1.00  0.87           C  
ATOM    626  CG1 ILE A  41     -12.684  14.994  13.403  1.00  0.87           C  
ATOM    627  CG2 ILE A  41     -14.761  16.182  13.851  1.00  0.87           C  
ATOM    628  CD1 ILE A  41     -12.967  14.516  12.035  1.00  0.87           C  
ATOM    629  H   ILE A  41     -12.871  13.229  15.941  1.00  0.87           H  
ATOM    630  HA  ILE A  41     -12.758  16.200  15.737  1.00  0.87           H  
ATOM    631  HB  ILE A  41     -14.402  14.116  14.250  1.00  0.87           H  
ATOM    632 1HG1 ILE A  41     -12.277  15.988  13.341  1.00  0.87           H  
ATOM    633 2HG1 ILE A  41     -11.945  14.337  13.842  1.00  0.87           H  
ATOM    634 1HG2 ILE A  41     -15.082  15.995  12.829  1.00  0.87           H  
ATOM    635 2HG2 ILE A  41     -15.614  16.238  14.481  1.00  0.87           H  
ATOM    636 3HG2 ILE A  41     -14.209  17.118  13.895  1.00  0.87           H  
ATOM    637 1HD1 ILE A  41     -12.052  14.510  11.455  1.00  0.87           H  
ATOM    638 2HD1 ILE A  41     -13.369  13.506  12.085  1.00  0.87           H  
ATOM    639 3HD1 ILE A  41     -13.687  15.168  11.562  1.00  0.87           H  
ATOM    640  N   ALA A  42     -14.754  16.731  17.157  1.00  1.06           N  
ATOM    641  CA  ALA A  42     -15.805  17.007  18.137  1.00  1.06           C  
ATOM    642  C   ALA A  42     -17.189  16.563  17.641  1.00  1.06           C  
ATOM    643  O   ALA A  42     -18.032  16.108  18.417  1.00  1.06           O  
ATOM    644  CB  ALA A  42     -15.826  18.487  18.460  1.00  1.06           C  
ATOM    645  H   ALA A  42     -14.216  17.527  16.799  1.00  1.06           H  
ATOM    646  HA  ALA A  42     -15.563  16.459  19.040  1.00  1.06           H  
ATOM    647 1HB  ALA A  42     -16.583  18.683  19.219  1.00  1.06           H  
ATOM    648 2HB  ALA A  42     -14.847  18.795  18.837  1.00  1.06           H  
ATOM    649 3HB  ALA A  42     -16.058  19.054  17.560  1.00  1.06           H  
ATOM    650  N   GLY A  43     -17.429  16.724  16.346  1.00  1.25           N  
ATOM    651  CA  GLY A  43     -18.682  16.315  15.726  1.00  1.25           C  
ATOM    652  C   GLY A  43     -19.888  17.026  16.316  1.00  1.25           C  
ATOM    653  O   GLY A  43     -19.803  18.186  16.724  1.00  1.25           O  
ATOM    654  H   GLY A  43     -16.702  17.126  15.774  1.00  1.25           H  
ATOM    655 1HA  GLY A  43     -18.632  16.516  14.655  1.00  1.25           H  
ATOM    656 2HA  GLY A  43     -18.800  15.238  15.841  1.00  1.25           H  
ATOM    657  N   HIS A  44     -21.024  16.320  16.332  1.00  1.37           N  
ATOM    658  CA  HIS A  44     -22.276  16.885  16.824  1.00  1.37           C  
ATOM    659  C   HIS A  44     -22.965  16.032  17.900  1.00  1.37           C  
ATOM    660  O   HIS A  44     -24.084  16.344  18.307  1.00  1.37           O  
ATOM    661  CB  HIS A  44     -23.243  17.085  15.651  1.00  1.37           C  
ATOM    662  CG  HIS A  44     -22.719  18.017  14.594  1.00  1.37           C  
ATOM    663  ND1 HIS A  44     -22.556  19.367  14.809  1.00  1.37           N  
ATOM    664  CD2 HIS A  44     -22.314  17.787  13.324  1.00  1.37           C  
ATOM    665  CE1 HIS A  44     -22.074  19.929  13.716  1.00  1.37           C  
ATOM    666  NE2 HIS A  44     -21.920  18.993  12.799  1.00  1.37           N  
ATOM    667  H   HIS A  44     -21.016  15.376  15.978  1.00  1.37           H  
ATOM    668  HA  HIS A  44     -22.078  17.861  17.266  1.00  1.37           H  
ATOM    669 1HB  HIS A  44     -23.456  16.121  15.187  1.00  1.37           H  
ATOM    670 2HB  HIS A  44     -24.186  17.484  16.023  1.00  1.37           H  
ATOM    671  HD1 HIS A  44     -22.752  19.860  15.657  1.00  1.37           H  
ATOM    672  HD2 HIS A  44     -22.257  16.883  12.720  1.00  1.37           H  
ATOM    673  HE1 HIS A  44     -21.875  21.000  13.687  1.00  1.37           H  
ATOM    674  N   GLN A  45     -22.335  14.928  18.315  1.00  1.38           N  
ATOM    675  CA  GLN A  45     -22.951  14.043  19.312  1.00  1.38           C  
ATOM    676  C   GLN A  45     -21.998  13.700  20.450  1.00  1.38           C  
ATOM    677  O   GLN A  45     -22.251  14.033  21.608  1.00  1.38           O  
ATOM    678  CB  GLN A  45     -23.437  12.739  18.659  1.00  1.38           C  
ATOM    679  CG  GLN A  45     -24.591  12.912  17.677  1.00  1.38           C  
ATOM    680  CD  GLN A  45     -25.034  11.600  17.051  1.00  1.38           C  
ATOM    681  OE1 GLN A  45     -24.239  10.669  16.884  1.00  1.38           O  
ATOM    682  NE2 GLN A  45     -26.312  11.520  16.699  1.00  1.38           N  
ATOM    683  H   GLN A  45     -21.410  14.727  17.967  1.00  1.38           H  
ATOM    684  HA  GLN A  45     -23.810  14.553  19.745  1.00  1.38           H  
ATOM    685 1HB  GLN A  45     -22.614  12.268  18.126  1.00  1.38           H  
ATOM    686 2HB  GLN A  45     -23.760  12.047  19.436  1.00  1.38           H  
ATOM    687 1HG  GLN A  45     -25.439  13.346  18.207  1.00  1.38           H  
ATOM    688 2HG  GLN A  45     -24.277  13.576  16.874  1.00  1.38           H  
ATOM    689 1HE2 GLN A  45     -26.666  10.682  16.282  1.00  1.38           H  
ATOM    690 2HE2 GLN A  45     -26.920  12.300  16.852  1.00  1.38           H  
ATOM    691  N   VAL A  46     -20.899  13.034  20.111  1.00  1.27           N  
ATOM    692  CA  VAL A  46     -19.891  12.646  21.086  1.00  1.27           C  
ATOM    693  C   VAL A  46     -18.542  13.152  20.626  1.00  1.27           C  
ATOM    694  O   VAL A  46     -18.114  12.866  19.510  1.00  1.27           O  
ATOM    695  CB  VAL A  46     -19.832  11.122  21.265  1.00  1.27           C  
ATOM    696  CG1 VAL A  46     -18.752  10.778  22.266  1.00  1.27           C  
ATOM    697  CG2 VAL A  46     -21.187  10.606  21.731  1.00  1.27           C  
ATOM    698  H   VAL A  46     -20.750  12.786  19.146  1.00  1.27           H  
ATOM    699  HA  VAL A  46     -20.127  13.105  22.046  1.00  1.27           H  
ATOM    700  HB  VAL A  46     -19.565  10.656  20.317  1.00  1.27           H  
ATOM    701 1HG1 VAL A  46     -18.700   9.698  22.383  1.00  1.27           H  
ATOM    702 2HG1 VAL A  46     -17.799  11.154  21.909  1.00  1.27           H  
ATOM    703 3HG1 VAL A  46     -18.986  11.234  23.217  1.00  1.27           H  
ATOM    704 1HG2 VAL A  46     -21.140   9.526  21.858  1.00  1.27           H  
ATOM    705 2HG2 VAL A  46     -21.445  11.073  22.683  1.00  1.27           H  
ATOM    706 3HG2 VAL A  46     -21.948  10.846  20.994  1.00  1.27           H  
ATOM    707  N   ASP A  47     -17.861  13.878  21.495  1.00  1.09           N  
ATOM    708  CA  ASP A  47     -16.578  14.465  21.149  1.00  1.09           C  
ATOM    709  C   ASP A  47     -15.483  13.416  21.051  1.00  1.09           C  
ATOM    710  O   ASP A  47     -15.099  12.806  22.050  1.00  1.09           O  
ATOM    711  CB  ASP A  47     -16.222  15.543  22.176  1.00  1.09           C  
ATOM    712  CG  ASP A  47     -14.954  16.378  21.887  1.00  1.09           C  
ATOM    713  OD1 ASP A  47     -14.010  15.930  21.246  1.00  1.09           O  
ATOM    714  OD2 ASP A  47     -14.962  17.514  22.318  1.00  1.09           O  
ATOM    715  H   ASP A  47     -18.266  14.061  22.398  1.00  1.09           H  
ATOM    716  HA  ASP A  47     -16.683  14.928  20.175  1.00  1.09           H  
ATOM    717 1HB  ASP A  47     -17.063  16.233  22.261  1.00  1.09           H  
ATOM    718 2HB  ASP A  47     -16.101  15.079  23.140  1.00  1.09           H  
ATOM    719  N   GLY A  48     -14.962  13.212  19.839  1.00  0.92           N  
ATOM    720  CA  GLY A  48     -13.968  12.184  19.567  1.00  0.92           C  
ATOM    721  C   GLY A  48     -12.671  12.333  20.362  1.00  0.92           C  
ATOM    722  O   GLY A  48     -11.911  11.372  20.494  1.00  0.92           O  
ATOM    723  H   GLY A  48     -15.292  13.767  19.045  1.00  0.92           H  
ATOM    724 1HA  GLY A  48     -14.409  11.210  19.768  1.00  0.92           H  
ATOM    725 2HA  GLY A  48     -13.736  12.206  18.502  1.00  0.92           H  
ATOM    726  N   ARG A  49     -12.408  13.520  20.919  1.00  0.78           N  
ATOM    727  CA  ARG A  49     -11.171  13.735  21.663  1.00  0.78           C  
ATOM    728  C   ARG A  49     -11.191  13.018  23.000  1.00  0.78           C  
ATOM    729  O   ARG A  49     -10.148  12.741  23.597  1.00  0.78           O  
ATOM    730  CB  ARG A  49     -10.914  15.215  21.831  1.00  0.78           C  
ATOM    731  CG  ARG A  49     -10.629  15.902  20.485  1.00  0.78           C  
ATOM    732  CD  ARG A  49     -10.506  17.362  20.585  1.00  0.78           C  
ATOM    733  NE  ARG A  49     -11.760  17.947  20.981  1.00  0.78           N  
ATOM    734  CZ  ARG A  49     -12.019  19.267  21.083  1.00  0.78           C  
ATOM    735  NH1 ARG A  49     -11.105  20.174  20.779  1.00  0.78           N  
ATOM    736  NH2 ARG A  49     -13.212  19.643  21.487  1.00  0.78           N  
ATOM    737  H   ARG A  49     -13.077  14.302  20.841  1.00  0.78           H  
ATOM    738  HA  ARG A  49     -10.356  13.336  21.083  1.00  0.78           H  
ATOM    739 1HB  ARG A  49     -11.779  15.693  22.288  1.00  0.78           H  
ATOM    740 2HB  ARG A  49     -10.059  15.372  22.485  1.00  0.78           H  
ATOM    741 1HG  ARG A  49      -9.721  15.507  20.060  1.00  0.78           H  
ATOM    742 2HG  ARG A  49     -11.461  15.693  19.806  1.00  0.78           H  
ATOM    743 1HD  ARG A  49      -9.751  17.630  21.320  1.00  0.78           H  
ATOM    744 2HD  ARG A  49     -10.233  17.768  19.616  1.00  0.78           H  
ATOM    745  HE  ARG A  49     -12.531  17.291  21.208  1.00  0.78           H  
ATOM    746 1HH1 ARG A  49     -10.177  19.899  20.430  1.00  0.78           H  
ATOM    747 2HH1 ARG A  49     -11.341  21.159  20.860  1.00  0.78           H  
ATOM    748 1HH2 ARG A  49     -13.913  18.921  21.736  1.00  0.78           H  
ATOM    749 2HH2 ARG A  49     -13.446  20.638  21.546  1.00  0.78           H  
ATOM    750  N   ARG A  50     -12.380  12.614  23.430  1.00  0.69           N  
ATOM    751  CA  ARG A  50     -12.565  11.909  24.687  1.00  0.69           C  
ATOM    752  C   ARG A  50     -11.874  10.557  24.665  1.00  0.69           C  
ATOM    753  O   ARG A  50     -11.600   9.973  25.714  1.00  0.69           O  
ATOM    754  CB  ARG A  50     -14.042  11.670  24.939  1.00  0.69           C  
ATOM    755  CG  ARG A  50     -14.846  12.909  25.220  1.00  0.69           C  
ATOM    756  CD  ARG A  50     -16.293  12.602  25.341  1.00  0.69           C  
ATOM    757  NE  ARG A  50     -17.088  13.812  25.484  1.00  0.69           N  
ATOM    758  CZ  ARG A  50     -18.428  13.843  25.580  1.00  0.69           C  
ATOM    759  NH1 ARG A  50     -19.113  12.722  25.590  1.00  0.69           N  
ATOM    760  NH2 ARG A  50     -19.056  15.002  25.666  1.00  0.69           N  
ATOM    761  H   ARG A  50     -13.215  12.817  22.875  1.00  0.69           H  
ATOM    762  HA  ARG A  50     -12.147  12.512  25.493  1.00  0.69           H  
ATOM    763 1HB  ARG A  50     -14.477  11.203  24.061  1.00  0.69           H  
ATOM    764 2HB  ARG A  50     -14.167  10.981  25.771  1.00  0.69           H  
ATOM    765 1HG  ARG A  50     -14.512  13.350  26.158  1.00  0.69           H  
ATOM    766 2HG  ARG A  50     -14.699  13.625  24.415  1.00  0.69           H  
ATOM    767 1HD  ARG A  50     -16.619  12.082  24.436  1.00  0.69           H  
ATOM    768 2HD  ARG A  50     -16.467  11.969  26.209  1.00  0.69           H  
ATOM    769  HE  ARG A  50     -16.595  14.698  25.481  1.00  0.69           H  
ATOM    770 1HH1 ARG A  50     -18.627  11.835  25.547  1.00  0.69           H  
ATOM    771 2HH1 ARG A  50     -20.122  12.746  25.661  1.00  0.69           H  
ATOM    772 1HH2 ARG A  50     -18.528  15.866  25.660  1.00  0.69           H  
ATOM    773 2HH2 ARG A  50     -20.065  15.028  25.736  1.00  0.69           H  
ATOM    774  N   PHE A  51     -11.623  10.034  23.467  1.00  0.64           N  
ATOM    775  CA  PHE A  51     -11.075   8.711  23.335  1.00  0.64           C  
ATOM    776  C   PHE A  51      -9.614   8.708  22.899  1.00  0.64           C  
ATOM    777  O   PHE A  51      -9.047   7.642  22.633  1.00  0.64           O  
ATOM    778  CB  PHE A  51     -11.931   7.992  22.325  1.00  0.64           C  
ATOM    779  CG  PHE A  51     -13.353   8.042  22.722  1.00  0.64           C  
ATOM    780  CD1 PHE A  51     -14.196   8.895  22.053  1.00  0.64           C  
ATOM    781  CD2 PHE A  51     -13.852   7.298  23.771  1.00  0.64           C  
ATOM    782  CE1 PHE A  51     -15.510   9.008  22.396  1.00  0.64           C  
ATOM    783  CE2 PHE A  51     -15.182   7.406  24.131  1.00  0.64           C  
ATOM    784  CZ  PHE A  51     -16.014   8.265  23.439  1.00  0.64           C  
ATOM    785  H   PHE A  51     -11.824  10.560  22.614  1.00  0.64           H  
ATOM    786  HA  PHE A  51     -11.152   8.202  24.297  1.00  0.64           H  
ATOM    787 1HB  PHE A  51     -11.820   8.450  21.341  1.00  0.64           H  
ATOM    788 2HB  PHE A  51     -11.625   6.951  22.258  1.00  0.64           H  
ATOM    789  HD1 PHE A  51     -13.792   9.487  21.236  1.00  0.64           H  
ATOM    790  HD2 PHE A  51     -13.190   6.629  24.315  1.00  0.64           H  
ATOM    791  HE1 PHE A  51     -16.140   9.687  21.842  1.00  0.64           H  
ATOM    792  HE2 PHE A  51     -15.571   6.817  24.960  1.00  0.64           H  
ATOM    793  HZ  PHE A  51     -17.062   8.355  23.718  1.00  0.64           H  
ATOM    794  N   ILE A  52      -8.959   9.872  22.920  1.00  0.61           N  
ATOM    795  CA  ILE A  52      -7.569   9.898  22.486  1.00  0.61           C  
ATOM    796  C   ILE A  52      -6.654   8.955  23.273  1.00  0.61           C  
ATOM    797  O   ILE A  52      -5.898   8.220  22.636  1.00  0.61           O  
ATOM    798  CB  ILE A  52      -7.008  11.331  22.420  1.00  0.61           C  
ATOM    799  CG1 ILE A  52      -7.682  12.034  21.279  1.00  0.61           C  
ATOM    800  CG2 ILE A  52      -5.497  11.313  22.298  1.00  0.61           C  
ATOM    801  CD1 ILE A  52      -7.426  13.518  21.233  1.00  0.61           C  
ATOM    802  H   ILE A  52      -9.430  10.742  23.186  1.00  0.61           H  
ATOM    803  HA  ILE A  52      -7.552   9.548  21.457  1.00  0.61           H  
ATOM    804  HB  ILE A  52      -7.285  11.887  23.297  1.00  0.61           H  
ATOM    805 1HG1 ILE A  52      -7.378  11.583  20.365  1.00  0.61           H  
ATOM    806 2HG1 ILE A  52      -8.743  11.865  21.379  1.00  0.61           H  
ATOM    807 1HG2 ILE A  52      -5.118  12.333  22.244  1.00  0.61           H  
ATOM    808 2HG2 ILE A  52      -5.083  10.824  23.167  1.00  0.61           H  
ATOM    809 3HG2 ILE A  52      -5.213  10.778  21.417  1.00  0.61           H  
ATOM    810 1HD1 ILE A  52      -7.959  13.942  20.395  1.00  0.61           H  
ATOM    811 2HD1 ILE A  52      -7.778  13.972  22.161  1.00  0.61           H  
ATOM    812 3HD1 ILE A  52      -6.358  13.703  21.115  1.00  0.61           H  
ATOM    813  N   PRO A  53      -6.682   8.902  24.622  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -5.887   7.985  25.413  1.00  0.60           C  
ATOM    815  C   PRO A  53      -6.137   6.516  25.059  1.00  0.60           C  
ATOM    816  O   PRO A  53      -5.280   5.668  25.314  1.00  0.60           O  
ATOM    817  CB  PRO A  53      -6.351   8.280  26.845  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -6.867   9.693  26.797  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -7.521   9.812  25.444  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -4.825   8.237  25.294  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      -7.128   7.557  27.138  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      -5.513   8.153  27.546  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -7.576   9.864  27.623  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -6.043  10.404  26.936  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -8.557   9.448  25.517  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -7.465  10.837  25.135  1.00  0.60           H  
ATOM    827  N   GLN A  54      -7.307   6.188  24.482  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -7.573   4.794  24.167  1.00  0.59           C  
ATOM    829  C   GLN A  54      -6.888   4.486  22.855  1.00  0.59           C  
ATOM    830  O   GLN A  54      -6.300   3.417  22.682  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -9.074   4.521  24.053  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -9.856   4.718  25.328  1.00  0.59           C  
ATOM    833  CD  GLN A  54     -11.336   4.429  25.130  1.00  0.59           C  
ATOM    834  OE1 GLN A  54     -11.847   4.476  24.009  1.00  0.59           O  
ATOM    835  NE2 GLN A  54     -12.031   4.130  26.220  1.00  0.59           N  
ATOM    836  H   GLN A  54      -8.000   6.881  24.218  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -7.151   4.162  24.945  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -9.503   5.178  23.293  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -9.227   3.495  23.717  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -9.467   4.050  26.095  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -9.750   5.760  25.642  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54     -13.010   3.929  26.153  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54     -11.578   4.103  27.111  1.00  0.59           H  
ATOM    844  N   ALA A  55      -6.932   5.453  21.936  1.00  0.59           N  
ATOM    845  CA  ALA A  55      -6.289   5.276  20.646  1.00  0.59           C  
ATOM    846  C   ALA A  55      -4.803   5.052  20.879  1.00  0.59           C  
ATOM    847  O   ALA A  55      -4.170   4.179  20.270  1.00  0.59           O  
ATOM    848  CB  ALA A  55      -6.533   6.497  19.782  1.00  0.59           C  
ATOM    849  H   ALA A  55      -7.443   6.315  22.143  1.00  0.59           H  
ATOM    850  HA  ALA A  55      -6.705   4.392  20.163  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      -6.055   6.360  18.815  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      -7.604   6.624  19.646  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      -6.121   7.381  20.263  1.00  0.59           H  
ATOM    854  N   ILE A  56      -4.279   5.797  21.843  1.00  0.58           N  
ATOM    855  CA  ILE A  56      -2.897   5.703  22.251  1.00  0.58           C  
ATOM    856  C   ILE A  56      -2.610   4.351  22.891  1.00  0.58           C  
ATOM    857  O   ILE A  56      -1.615   3.707  22.561  1.00  0.58           O  
ATOM    858  CB  ILE A  56      -2.558   6.874  23.138  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      -2.617   8.120  22.287  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      -1.211   6.732  23.744  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      -2.552   9.335  23.065  1.00  0.58           C  
ATOM    862  H   ILE A  56      -4.874   6.500  22.289  1.00  0.58           H  
ATOM    863  HA  ILE A  56      -2.268   5.788  21.376  1.00  0.58           H  
ATOM    864  HB  ILE A  56      -3.304   6.963  23.919  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      -1.794   8.107  21.598  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      -3.543   8.120  21.715  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      -1.023   7.606  24.347  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      -1.175   5.839  24.366  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      -0.457   6.663  22.971  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      -2.588  10.201  22.402  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      -3.385   9.365  23.753  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      -1.624   9.328  23.615  1.00  0.58           H  
ATOM    873  N   ALA A  57      -3.507   3.881  23.764  1.00  0.58           N  
ATOM    874  CA  ALA A  57      -3.368   2.572  24.404  1.00  0.58           C  
ATOM    875  C   ALA A  57      -3.287   1.447  23.364  1.00  0.58           C  
ATOM    876  O   ALA A  57      -2.620   0.436  23.590  1.00  0.58           O  
ATOM    877  CB  ALA A  57      -4.532   2.312  25.342  1.00  0.58           C  
ATOM    878  H   ALA A  57      -4.299   4.461  24.034  1.00  0.58           H  
ATOM    879  HA  ALA A  57      -2.442   2.577  24.977  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      -4.397   1.349  25.829  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      -4.576   3.101  26.093  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      -5.455   2.302  24.776  1.00  0.58           H  
ATOM    883  N   GLN A  58      -3.928   1.642  22.203  1.00  0.58           N  
ATOM    884  CA  GLN A  58      -3.914   0.645  21.130  1.00  0.58           C  
ATOM    885  C   GLN A  58      -2.638   0.746  20.266  1.00  0.58           C  
ATOM    886  O   GLN A  58      -2.446  -0.041  19.336  1.00  0.58           O  
ATOM    887  CB  GLN A  58      -5.145   0.795  20.206  1.00  0.58           C  
ATOM    888  CG  GLN A  58      -6.515   0.565  20.839  1.00  0.58           C  
ATOM    889  CD  GLN A  58      -6.697  -0.826  21.399  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      -6.428  -1.831  20.734  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      -7.170  -0.903  22.640  1.00  0.58           N  
ATOM    892  H   GLN A  58      -4.494   2.486  22.094  1.00  0.58           H  
ATOM    893  HA  GLN A  58      -3.937  -0.344  21.584  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      -5.154   1.805  19.791  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      -5.053   0.108  19.362  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      -6.653   1.268  21.644  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      -7.280   0.726  20.069  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      -7.316  -1.796  23.065  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      -7.381  -0.068  23.148  1.00  0.58           H  
ATOM    900  N   GLY A  59      -1.757   1.708  20.566  1.00  0.57           N  
ATOM    901  CA  GLY A  59      -0.526   1.886  19.803  1.00  0.57           C  
ATOM    902  C   GLY A  59      -0.721   2.630  18.485  1.00  0.57           C  
ATOM    903  O   GLY A  59       0.086   2.473  17.554  1.00  0.57           O  
ATOM    904  H   GLY A  59      -1.925   2.335  21.347  1.00  0.57           H  
ATOM    905 1HA  GLY A  59       0.184   2.437  20.420  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      -0.082   0.912  19.608  1.00  0.57           H  
ATOM    907  N   VAL A  60      -1.775   3.440  18.394  1.00  0.56           N  
ATOM    908  CA  VAL A  60      -2.048   4.171  17.167  1.00  0.56           C  
ATOM    909  C   VAL A  60      -0.786   4.946  16.839  1.00  0.56           C  
ATOM    910  O   VAL A  60      -0.124   5.471  17.737  1.00  0.56           O  
ATOM    911  CB  VAL A  60      -3.203   5.143  17.416  1.00  0.56           C  
ATOM    912  CG1 VAL A  60      -2.732   6.202  18.345  1.00  0.56           C  
ATOM    913  CG2 VAL A  60      -3.714   5.741  16.200  1.00  0.56           C  
ATOM    914  H   VAL A  60      -2.420   3.553  19.180  1.00  0.56           H  
ATOM    915  HA  VAL A  60      -2.290   3.476  16.359  1.00  0.56           H  
ATOM    916  HB  VAL A  60      -4.005   4.598  17.895  1.00  0.56           H  
ATOM    917 1HG1 VAL A  60      -3.546   6.877  18.576  1.00  0.56           H  
ATOM    918 2HG1 VAL A  60      -2.371   5.743  19.235  1.00  0.56           H  
ATOM    919 3HG1 VAL A  60      -1.928   6.746  17.859  1.00  0.56           H  
ATOM    920 1HG2 VAL A  60      -4.514   6.403  16.449  1.00  0.56           H  
ATOM    921 2HG2 VAL A  60      -2.929   6.298  15.739  1.00  0.56           H  
ATOM    922 3HG2 VAL A  60      -4.072   4.967  15.527  1.00  0.56           H  
ATOM    923  N   ALA A  61      -0.408   4.982  15.565  1.00  0.55           N  
ATOM    924  CA  ALA A  61       0.819   5.659  15.187  1.00  0.55           C  
ATOM    925  C   ALA A  61       0.767   7.119  15.543  1.00  0.55           C  
ATOM    926  O   ALA A  61       1.755   7.697  15.999  1.00  0.55           O  
ATOM    927  CB  ALA A  61       1.048   5.545  13.696  1.00  0.55           C  
ATOM    928  H   ALA A  61      -1.010   4.590  14.847  1.00  0.55           H  
ATOM    929  HA  ALA A  61       1.643   5.202  15.731  1.00  0.55           H  
ATOM    930 1HB  ALA A  61       1.955   6.050  13.417  1.00  0.55           H  
ATOM    931 2HB  ALA A  61       1.120   4.526  13.406  1.00  0.55           H  
ATOM    932 3HB  ALA A  61       0.210   6.000  13.191  1.00  0.55           H  
ATOM    933  N   ALA A  62      -0.398   7.712  15.348  1.00  0.55           N  
ATOM    934  CA  ALA A  62      -0.575   9.130  15.623  1.00  0.55           C  
ATOM    935  C   ALA A  62      -2.034   9.476  15.823  1.00  0.55           C  
ATOM    936  O   ALA A  62      -2.929   8.725  15.418  1.00  0.55           O  
ATOM    937  CB  ALA A  62       0.025   9.957  14.504  1.00  0.55           C  
ATOM    938  H   ALA A  62      -1.156   7.147  14.962  1.00  0.55           H  
ATOM    939  HA  ALA A  62      -0.049   9.383  16.535  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      -0.093  11.020  14.733  1.00  0.55           H  
ATOM    941 2HB  ALA A  62       1.081   9.720  14.411  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      -0.451   9.734  13.590  1.00  0.55           H  
ATOM    943  N   VAL A  63      -2.260  10.619  16.448  1.00  0.55           N  
ATOM    944  CA  VAL A  63      -3.595  11.159  16.609  1.00  0.55           C  
ATOM    945  C   VAL A  63      -3.713  12.578  16.053  1.00  0.55           C  
ATOM    946  O   VAL A  63      -2.833  13.399  16.269  1.00  0.55           O  
ATOM    947  CB  VAL A  63      -4.000  11.174  18.096  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      -5.354  11.817  18.253  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      -3.988   9.746  18.668  1.00  0.55           C  
ATOM    950  H   VAL A  63      -1.466  11.151  16.815  1.00  0.55           H  
ATOM    951  HA  VAL A  63      -4.283  10.515  16.074  1.00  0.55           H  
ATOM    952  HB  VAL A  63      -3.299  11.772  18.636  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      -5.579  11.836  19.283  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      -5.336  12.834  17.880  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      -6.105  11.254  17.708  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      -4.253   9.760  19.710  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      -4.692   9.136  18.131  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      -2.996   9.323  18.565  1.00  0.55           H  
ATOM    959  N   VAL A  64      -4.771  12.854  15.315  1.00  0.56           N  
ATOM    960  CA  VAL A  64      -5.035  14.205  14.838  1.00  0.56           C  
ATOM    961  C   VAL A  64      -6.283  14.618  15.601  1.00  0.56           C  
ATOM    962  O   VAL A  64      -7.182  13.801  15.761  1.00  0.56           O  
ATOM    963  CB  VAL A  64      -5.270  14.283  13.316  1.00  0.56           C  
ATOM    964  CG1 VAL A  64      -5.533  15.699  12.919  1.00  0.56           C  
ATOM    965  CG2 VAL A  64      -4.097  13.776  12.588  1.00  0.56           C  
ATOM    966  H   VAL A  64      -5.434  12.108  15.127  1.00  0.56           H  
ATOM    967  HA  VAL A  64      -4.213  14.865  15.107  1.00  0.56           H  
ATOM    968  HB  VAL A  64      -6.136  13.704  13.068  1.00  0.56           H  
ATOM    969 1HG1 VAL A  64      -5.708  15.739  11.850  1.00  0.56           H  
ATOM    970 2HG1 VAL A  64      -6.395  16.070  13.445  1.00  0.56           H  
ATOM    971 3HG1 VAL A  64      -4.665  16.313  13.171  1.00  0.56           H  
ATOM    972 1HG2 VAL A  64      -4.283  13.826  11.519  1.00  0.56           H  
ATOM    973 2HG2 VAL A  64      -3.218  14.363  12.834  1.00  0.56           H  
ATOM    974 3HG2 VAL A  64      -3.956  12.773  12.885  1.00  0.56           H  
ATOM    975  N   ALA A  65      -6.308  15.819  16.150  1.00  0.61           N  
ATOM    976  CA  ALA A  65      -7.430  16.251  16.973  1.00  0.61           C  
ATOM    977  C   ALA A  65      -7.845  17.675  16.699  1.00  0.61           C  
ATOM    978  O   ALA A  65      -7.017  18.503  16.333  1.00  0.61           O  
ATOM    979  CB  ALA A  65      -7.025  16.154  18.432  1.00  0.61           C  
ATOM    980  H   ALA A  65      -5.518  16.433  16.004  1.00  0.61           H  
ATOM    981  HA  ALA A  65      -8.279  15.608  16.764  1.00  0.61           H  
ATOM    982 1HB  ALA A  65      -7.853  16.461  19.056  1.00  0.61           H  
ATOM    983 2HB  ALA A  65      -6.747  15.129  18.661  1.00  0.61           H  
ATOM    984 3HB  ALA A  65      -6.176  16.809  18.609  1.00  0.61           H  
ATOM    985  N   GLU A  66      -9.122  17.980  16.903  1.00  0.67           N  
ATOM    986  CA  GLU A  66      -9.507  19.383  16.799  1.00  0.67           C  
ATOM    987  C   GLU A  66      -8.833  20.231  17.876  1.00  0.67           C  
ATOM    988  O   GLU A  66      -8.773  19.840  19.049  1.00  0.67           O  
ATOM    989  CB  GLU A  66     -11.028  19.572  16.797  1.00  0.67           C  
ATOM    990  CG  GLU A  66     -11.605  19.141  15.479  1.00  0.67           C  
ATOM    991  CD  GLU A  66     -13.050  19.355  15.241  1.00  0.67           C  
ATOM    992  OE1 GLU A  66     -13.806  19.239  16.168  1.00  0.67           O  
ATOM    993  OE2 GLU A  66     -13.421  19.618  14.089  1.00  0.67           O  
ATOM    994  H   GLU A  66      -9.791  17.236  17.116  1.00  0.67           H  
ATOM    995  HA  GLU A  66      -9.168  19.730  15.836  1.00  0.67           H  
ATOM    996 1HB  GLU A  66     -11.483  18.981  17.593  1.00  0.67           H  
ATOM    997 2HB  GLU A  66     -11.273  20.619  16.967  1.00  0.67           H  
ATOM    998 1HG  GLU A  66     -11.061  19.699  14.727  1.00  0.67           H  
ATOM    999 2HG  GLU A  66     -11.382  18.092  15.367  1.00  0.67           H  
ATOM   1000  N   ALA A  67      -8.322  21.391  17.458  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      -7.634  22.318  18.358  1.00  0.75           C  
ATOM   1002  C   ALA A  67      -8.590  23.126  19.241  1.00  0.75           C  
ATOM   1003  O   ALA A  67      -8.591  22.987  20.467  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      -6.787  23.281  17.527  1.00  0.75           C  
ATOM   1005  H   ALA A  67      -8.399  21.599  16.465  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      -6.985  21.737  19.010  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      -6.252  23.938  18.177  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      -6.079  22.728  16.919  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      -7.415  23.864  16.880  1.00  0.75           H  
ATOM   1010  N   GLU A  68      -9.411  23.967  18.600  1.00  0.82           N  
ATOM   1011  CA  GLU A  68     -10.442  24.840  19.198  1.00  0.82           C  
ATOM   1012  C   GLU A  68      -9.986  25.877  20.243  1.00  0.82           C  
ATOM   1013  O   GLU A  68     -10.223  27.074  20.082  1.00  0.82           O  
ATOM   1014  CB  GLU A  68     -11.576  24.028  19.841  1.00  0.82           C  
ATOM   1015  CG  GLU A  68     -12.482  23.275  18.877  1.00  0.82           C  
ATOM   1016  CD  GLU A  68     -13.659  22.619  19.600  1.00  0.82           C  
ATOM   1017  OE1 GLU A  68     -13.595  22.486  20.809  1.00  0.82           O  
ATOM   1018  OE2 GLU A  68     -14.615  22.269  18.956  1.00  0.82           O  
ATOM   1019  H   GLU A  68      -9.326  24.002  17.598  1.00  0.82           H  
ATOM   1020  HA  GLU A  68     -10.885  25.402  18.376  1.00  0.82           H  
ATOM   1021 1HB  GLU A  68     -11.160  23.302  20.534  1.00  0.82           H  
ATOM   1022 2HB  GLU A  68     -12.206  24.699  20.422  1.00  0.82           H  
ATOM   1023 1HG  GLU A  68     -12.860  23.962  18.122  1.00  0.82           H  
ATOM   1024 2HG  GLU A  68     -11.895  22.507  18.374  1.00  0.82           H  
ATOM   1025  N   GLY A  69      -9.406  25.393  21.338  1.00  0.86           N  
ATOM   1026  CA  GLY A  69      -9.047  26.209  22.495  1.00  0.86           C  
ATOM   1027  C   GLY A  69      -7.573  26.180  22.897  1.00  0.86           C  
ATOM   1028  O   GLY A  69      -6.786  27.035  22.496  1.00  0.86           O  
ATOM   1029  H   GLY A  69      -9.212  24.398  21.346  1.00  0.86           H  
ATOM   1030 1HA  GLY A  69      -9.337  27.240  22.297  1.00  0.86           H  
ATOM   1031 2HA  GLY A  69      -9.649  25.885  23.343  1.00  0.86           H  
ATOM   1032  N   GLU A  70      -7.242  25.225  23.771  1.00  0.86           N  
ATOM   1033  CA  GLU A  70      -5.922  25.081  24.393  1.00  0.86           C  
ATOM   1034  C   GLU A  70      -4.713  24.956  23.464  1.00  0.86           C  
ATOM   1035  O   GLU A  70      -3.668  25.547  23.739  1.00  0.86           O  
ATOM   1036  CB  GLU A  70      -5.947  23.854  25.309  1.00  0.86           C  
ATOM   1037  CG  GLU A  70      -4.633  23.557  26.005  1.00  0.86           C  
ATOM   1038  CD  GLU A  70      -4.715  22.393  26.964  1.00  0.86           C  
ATOM   1039  OE1 GLU A  70      -5.799  22.053  27.376  1.00  0.86           O  
ATOM   1040  OE2 GLU A  70      -3.687  21.807  27.241  1.00  0.86           O  
ATOM   1041  H   GLU A  70      -7.957  24.561  24.028  1.00  0.86           H  
ATOM   1042  HA  GLU A  70      -5.762  25.965  25.012  1.00  0.86           H  
ATOM   1043 1HB  GLU A  70      -6.711  23.987  26.074  1.00  0.86           H  
ATOM   1044 2HB  GLU A  70      -6.217  22.975  24.724  1.00  0.86           H  
ATOM   1045 1HG  GLU A  70      -3.886  23.333  25.246  1.00  0.86           H  
ATOM   1046 2HG  GLU A  70      -4.308  24.446  26.543  1.00  0.86           H  
ATOM   1047  N   ALA A  71      -4.823  24.161  22.406  1.00  0.82           N  
ATOM   1048  CA  ALA A  71      -3.694  23.974  21.495  1.00  0.82           C  
ATOM   1049  C   ALA A  71      -3.904  24.823  20.251  1.00  0.82           C  
ATOM   1050  O   ALA A  71      -5.043  25.050  19.848  1.00  0.82           O  
ATOM   1051  CB  ALA A  71      -3.538  22.512  21.147  1.00  0.82           C  
ATOM   1052  H   ALA A  71      -5.701  23.700  22.223  1.00  0.82           H  
ATOM   1053  HA  ALA A  71      -2.782  24.318  21.984  1.00  0.82           H  
ATOM   1054 1HB  ALA A  71      -2.684  22.393  20.473  1.00  0.82           H  
ATOM   1055 2HB  ALA A  71      -3.370  21.931  22.052  1.00  0.82           H  
ATOM   1056 3HB  ALA A  71      -4.444  22.170  20.655  1.00  0.82           H  
ATOM   1057  N   SER A  72      -2.822  25.306  19.650  1.00  0.75           N  
ATOM   1058  CA  SER A  72      -2.923  26.091  18.427  1.00  0.75           C  
ATOM   1059  C   SER A  72      -2.976  25.221  17.166  1.00  0.75           C  
ATOM   1060  O   SER A  72      -2.701  24.023  17.199  1.00  0.75           O  
ATOM   1061  CB  SER A  72      -1.799  27.110  18.381  1.00  0.75           C  
ATOM   1062  OG  SER A  72      -0.547  26.495  18.283  1.00  0.75           O  
ATOM   1063  H   SER A  72      -1.895  25.103  20.027  1.00  0.75           H  
ATOM   1064  HA  SER A  72      -3.858  26.652  18.473  1.00  0.75           H  
ATOM   1065 1HB  SER A  72      -1.945  27.775  17.532  1.00  0.75           H  
ATOM   1066 2HB  SER A  72      -1.834  27.718  19.282  1.00  0.75           H  
ATOM   1067  HG  SER A  72      -0.494  25.839  19.027  1.00  0.75           H  
ATOM   1068  N   ASP A  73      -3.313  25.839  16.041  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      -3.408  25.128  14.769  1.00  0.69           C  
ATOM   1070  C   ASP A  73      -2.035  24.757  14.217  1.00  0.69           C  
ATOM   1071  O   ASP A  73      -1.184  25.622  14.003  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      -4.184  25.987  13.769  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      -4.498  25.318  12.414  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      -5.187  24.316  12.417  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      -4.146  25.842  11.378  1.00  0.69           O  
ATOM   1076  H   ASP A  73      -3.519  26.826  16.068  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      -3.966  24.204  14.937  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      -5.115  26.304  14.225  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      -3.609  26.892  13.567  1.00  0.69           H  
ATOM   1080  N   GLY A  74      -1.833  23.457  14.007  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      -0.577  22.895  13.520  1.00  0.64           C  
ATOM   1082  C   GLY A  74       0.330  22.462  14.671  1.00  0.64           C  
ATOM   1083  O   GLY A  74       1.411  21.910  14.452  1.00  0.64           O  
ATOM   1084  H   GLY A  74      -2.585  22.811  14.233  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      -0.797  22.038  12.885  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      -0.068  23.628  12.896  1.00  0.64           H  
ATOM   1087  N   GLU A  75      -0.078  22.752  15.905  1.00  0.61           N  
ATOM   1088  CA  GLU A  75       0.693  22.388  17.084  1.00  0.61           C  
ATOM   1089  C   GLU A  75       0.762  20.889  17.260  1.00  0.61           C  
ATOM   1090  O   GLU A  75      -0.218  20.169  17.036  1.00  0.61           O  
ATOM   1091  CB  GLU A  75       0.136  23.065  18.331  1.00  0.61           C  
ATOM   1092  CG  GLU A  75       0.863  22.791  19.636  1.00  0.61           C  
ATOM   1093  CD  GLU A  75       0.404  23.697  20.768  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      -0.246  24.696  20.508  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75       0.660  23.371  21.905  1.00  0.61           O  
ATOM   1096  H   GLU A  75      -0.977  23.217  16.052  1.00  0.61           H  
ATOM   1097  HA  GLU A  75       1.713  22.749  16.942  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75       0.129  24.126  18.172  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      -0.899  22.752  18.472  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75       0.683  21.754  19.927  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75       1.934  22.915  19.482  1.00  0.61           H  
ATOM   1102  N   ILE A  76       1.927  20.405  17.654  1.00  0.60           N  
ATOM   1103  CA  ILE A  76       2.074  18.985  17.887  1.00  0.60           C  
ATOM   1104  C   ILE A  76       2.646  18.734  19.277  1.00  0.60           C  
ATOM   1105  O   ILE A  76       3.583  19.404  19.718  1.00  0.60           O  
ATOM   1106  CB  ILE A  76       2.959  18.366  16.788  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76       3.045  16.873  16.943  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76       4.342  18.994  16.786  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76       3.618  16.242  15.729  1.00  0.60           C  
ATOM   1110  H   ILE A  76       2.707  21.029  17.807  1.00  0.60           H  
ATOM   1111  HA  ILE A  76       1.097  18.524  17.837  1.00  0.60           H  
ATOM   1112  HB  ILE A  76       2.489  18.555  15.831  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76       3.671  16.629  17.802  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76       2.047  16.465  17.117  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76       4.939  18.561  15.979  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76       4.252  20.069  16.632  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76       4.830  18.802  17.742  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76       3.673  15.184  15.864  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76       3.001  16.468  14.865  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76       4.619  16.647  15.582  1.00  0.60           H  
ATOM   1121  N   ARG A  77       2.061  17.755  19.960  1.00  0.60           N  
ATOM   1122  CA  ARG A  77       2.450  17.355  21.309  1.00  0.60           C  
ATOM   1123  C   ARG A  77       2.643  15.848  21.327  1.00  0.60           C  
ATOM   1124  O   ARG A  77       2.180  15.175  20.418  1.00  0.60           O  
ATOM   1125  CB  ARG A  77       1.377  17.765  22.311  1.00  0.60           C  
ATOM   1126  CG  ARG A  77       1.109  19.283  22.374  1.00  0.60           C  
ATOM   1127  CD  ARG A  77       0.091  19.644  23.405  1.00  0.60           C  
ATOM   1128  NE  ARG A  77      -0.146  21.085  23.451  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      -0.948  21.714  24.336  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      -1.597  21.029  25.254  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77      -1.059  23.024  24.266  1.00  0.60           N  
ATOM   1132  H   ARG A  77       1.278  17.278  19.512  1.00  0.60           H  
ATOM   1133  HA  ARG A  77       3.392  17.837  21.570  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77       0.442  17.266  22.062  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77       1.666  17.436  23.309  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77       2.036  19.812  22.599  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77       0.728  19.623  21.407  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      -0.854  19.153  23.176  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77       0.436  19.325  24.386  1.00  0.60           H  
ATOM   1140  HE  ARG A  77       0.332  21.687  22.765  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      -1.503  20.029  25.298  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      -2.216  21.506  25.930  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77      -0.529  23.519  23.535  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77      -1.637  23.529  24.926  1.00  0.60           H  
ATOM   1145  N   GLU A  78       3.323  15.297  22.320  1.00  0.60           N  
ATOM   1146  CA  GLU A  78       3.464  13.836  22.343  1.00  0.60           C  
ATOM   1147  C   GLU A  78       2.888  13.199  23.602  1.00  0.60           C  
ATOM   1148  O   GLU A  78       3.228  13.588  24.722  1.00  0.60           O  
ATOM   1149  CB  GLU A  78       4.941  13.459  22.182  1.00  0.60           C  
ATOM   1150  CG  GLU A  78       5.225  11.965  22.166  1.00  0.60           C  
ATOM   1151  CD  GLU A  78       6.694  11.644  21.969  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78       7.214  11.934  20.917  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78       7.296  11.126  22.886  1.00  0.60           O  
ATOM   1154  H   GLU A  78       3.723  15.863  23.056  1.00  0.60           H  
ATOM   1155  HA  GLU A  78       2.914  13.415  21.506  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78       5.316  13.875  21.246  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78       5.520  13.902  22.992  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78       4.888  11.529  23.105  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78       4.645  11.511  21.362  1.00  0.60           H  
ATOM   1160  N   MET A  79       2.001  12.223  23.410  1.00  0.60           N  
ATOM   1161  CA  MET A  79       1.397  11.499  24.519  1.00  0.60           C  
ATOM   1162  C   MET A  79       1.800  10.037  24.502  1.00  0.60           C  
ATOM   1163  O   MET A  79       1.472   9.307  23.573  1.00  0.60           O  
ATOM   1164  CB  MET A  79      -0.124  11.572  24.455  1.00  0.60           C  
ATOM   1165  CG  MET A  79      -0.789  12.904  24.685  1.00  0.60           C  
ATOM   1166  SD  MET A  79      -2.612  12.767  24.492  1.00  0.60           S  
ATOM   1167  CE  MET A  79      -3.097  11.659  25.819  1.00  0.60           C  
ATOM   1168  H   MET A  79       1.756  11.954  22.456  1.00  0.60           H  
ATOM   1169  HA  MET A  79       1.743  11.933  25.457  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      -0.422  11.262  23.458  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      -0.546  10.863  25.164  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      -0.566  13.263  25.689  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      -0.416  13.632  23.963  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      -4.175  11.504  25.783  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      -2.589  10.703  25.705  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      -2.824  12.098  26.779  1.00  0.60           H  
ATOM   1177  N   HIS A  80       2.553   9.607  25.501  1.00  0.60           N  
ATOM   1178  CA  HIS A  80       2.983   8.211  25.589  1.00  0.60           C  
ATOM   1179  C   HIS A  80       3.677   7.703  24.313  1.00  0.60           C  
ATOM   1180  O   HIS A  80       3.484   6.556  23.912  1.00  0.60           O  
ATOM   1181  CB  HIS A  80       1.773   7.330  25.883  1.00  0.60           C  
ATOM   1182  CG  HIS A  80       1.006   7.768  27.098  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80       1.497   7.628  28.377  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      -0.209   8.367  27.225  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80       0.618   8.108  29.240  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      -0.423   8.562  28.566  1.00  0.60           N  
ATOM   1187  H   HIS A  80       2.818  10.256  26.230  1.00  0.60           H  
ATOM   1188  HA  HIS A  80       3.690   8.105  26.411  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80       1.126   7.316  25.036  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80       2.107   6.307  26.047  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      -0.889   8.644  26.421  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80       0.735   8.129  30.323  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      -1.245   8.988  28.971  1.00  0.60           H  
ATOM   1194  N   GLY A  81       4.485   8.550  23.679  1.00  0.59           N  
ATOM   1195  CA  GLY A  81       5.202   8.178  22.461  1.00  0.59           C  
ATOM   1196  C   GLY A  81       4.392   8.363  21.165  1.00  0.59           C  
ATOM   1197  O   GLY A  81       4.906   8.097  20.068  1.00  0.59           O  
ATOM   1198  H   GLY A  81       4.611   9.482  24.049  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81       6.116   8.772  22.399  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81       5.517   7.139  22.539  1.00  0.59           H  
ATOM   1201  N   VAL A  82       3.136   8.808  21.279  1.00  0.58           N  
ATOM   1202  CA  VAL A  82       2.276   9.031  20.123  1.00  0.58           C  
ATOM   1203  C   VAL A  82       2.046  10.530  19.876  1.00  0.58           C  
ATOM   1204  O   VAL A  82       1.514  11.217  20.748  1.00  0.58           O  
ATOM   1205  CB  VAL A  82       0.913   8.363  20.348  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82       0.012   8.623  19.200  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82       1.085   6.864  20.508  1.00  0.58           C  
ATOM   1208  H   VAL A  82       2.741   8.976  22.202  1.00  0.58           H  
ATOM   1209  HA  VAL A  82       2.740   8.556  19.276  1.00  0.58           H  
ATOM   1210  HB  VAL A  82       0.457   8.787  21.242  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      -0.939   8.158  19.382  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      -0.128   9.696  19.066  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82       0.464   8.190  18.319  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82       0.114   6.399  20.665  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82       1.534   6.454  19.602  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82       1.731   6.660  21.365  1.00  0.58           H  
ATOM   1217  N   PRO A  83       2.446  11.102  18.730  1.00  0.58           N  
ATOM   1218  CA  PRO A  83       2.275  12.505  18.463  1.00  0.58           C  
ATOM   1219  C   PRO A  83       0.800  12.792  18.330  1.00  0.58           C  
ATOM   1220  O   PRO A  83       0.071  12.002  17.718  1.00  0.58           O  
ATOM   1221  CB  PRO A  83       3.016  12.697  17.143  1.00  0.58           C  
ATOM   1222  CG  PRO A  83       3.005  11.341  16.504  1.00  0.58           C  
ATOM   1223  CD  PRO A  83       3.057  10.354  17.656  1.00  0.58           C  
ATOM   1224  HA  PRO A  83       2.732  13.097  19.262  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83       2.474  13.433  16.544  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83       4.024  13.095  17.329  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83       2.102  11.241  15.911  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83       3.839  11.220  15.816  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83       2.449   9.503  17.385  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83       4.094  10.086  17.912  1.00  0.58           H  
ATOM   1231  N   VAL A  84       0.392  13.945  18.819  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      -0.970  14.386  18.699  1.00  0.58           C  
ATOM   1233  C   VAL A  84      -0.924  15.736  17.992  1.00  0.58           C  
ATOM   1234  O   VAL A  84      -0.275  16.677  18.461  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      -1.656  14.495  20.078  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      -3.128  14.925  19.859  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      -1.533  13.158  20.835  1.00  0.58           C  
ATOM   1238  H   VAL A  84       1.052  14.521  19.310  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      -1.517  13.672  18.108  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      -1.174  15.280  20.661  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      -3.626  15.029  20.820  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      -3.159  15.874  19.327  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      -3.640  14.172  19.267  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      -2.013  13.259  21.782  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      -1.998  12.364  20.286  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      -0.480  12.914  20.988  1.00  0.58           H  
ATOM   1247  N   ILE A  85      -1.572  15.807  16.842  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      -1.553  16.987  15.993  1.00  0.59           C  
ATOM   1249  C   ILE A  85      -2.853  17.749  16.115  1.00  0.59           C  
ATOM   1250  O   ILE A  85      -3.916  17.166  15.936  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      -1.354  16.579  14.529  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      -0.001  15.870  14.354  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      -1.478  17.812  13.642  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      -0.046  14.367  14.633  1.00  0.59           C  
ATOM   1255  H   ILE A  85      -2.086  14.986  16.538  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      -0.736  17.640  16.303  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      -2.120  15.868  14.253  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85       0.348  16.003  13.347  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85       0.704  16.326  15.031  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      -1.368  17.530  12.606  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      -2.452  18.259  13.786  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      -0.706  18.535  13.916  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85       0.937  13.947  14.503  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      -0.374  14.181  15.648  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      -0.742  13.888  13.944  1.00  0.59           H  
ATOM   1266  N   TYR A  86      -2.785  19.027  16.451  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      -4.009  19.779  16.655  1.00  0.62           C  
ATOM   1268  C   TYR A  86      -4.363  20.685  15.484  1.00  0.62           C  
ATOM   1269  O   TYR A  86      -3.574  21.547  15.098  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      -3.893  20.567  17.937  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      -3.819  19.686  19.140  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      -2.587  19.214  19.582  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      -4.981  19.336  19.802  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      -2.525  18.404  20.689  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      -4.920  18.526  20.910  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      -3.701  18.061  21.359  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      -3.650  17.246  22.470  1.00  0.62           O  
ATOM   1278  H   TYR A  86      -1.880  19.480  16.593  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      -4.816  19.072  16.783  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      -2.995  21.194  17.907  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      -4.742  21.216  18.048  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      -1.671  19.486  19.051  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      -5.946  19.700  19.447  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      -1.565  18.032  21.032  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      -5.836  18.251  21.432  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      -4.544  17.075  22.781  1.00  0.62           H  
ATOM   1287  N   LEU A  87      -5.538  20.454  14.898  1.00  0.66           N  
ATOM   1288  CA  LEU A  87      -5.992  21.242  13.754  1.00  0.66           C  
ATOM   1289  C   LEU A  87      -7.304  21.993  14.070  1.00  0.66           C  
ATOM   1290  O   LEU A  87      -8.247  21.427  14.611  1.00  0.66           O  
ATOM   1291  CB  LEU A  87      -6.112  20.324  12.519  1.00  0.66           C  
ATOM   1292  CG  LEU A  87      -4.786  19.630  12.083  1.00  0.66           C  
ATOM   1293  CD1 LEU A  87      -5.031  18.753  10.850  1.00  0.66           C  
ATOM   1294  CD2 LEU A  87      -3.714  20.680  11.816  1.00  0.66           C  
ATOM   1295  H   LEU A  87      -6.128  19.719  15.287  1.00  0.66           H  
ATOM   1296  HA  LEU A  87      -5.235  21.995  13.531  1.00  0.66           H  
ATOM   1297 1HB  LEU A  87      -6.815  19.528  12.771  1.00  0.66           H  
ATOM   1298 2HB  LEU A  87      -6.517  20.870  11.698  1.00  0.66           H  
ATOM   1299  HG  LEU A  87      -4.457  18.978  12.886  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  87      -4.104  18.256  10.572  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  87      -5.775  18.016  11.069  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  87      -5.369  19.372  10.020  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  87      -2.784  20.185  11.538  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  87      -4.038  21.331  11.015  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  87      -3.544  21.276  12.695  1.00  0.66           H  
ATOM   1306  N   ALA A  88      -7.374  23.265  13.703  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      -8.548  24.120  13.953  1.00  0.72           C  
ATOM   1308  C   ALA A  88      -9.860  23.670  13.314  1.00  0.72           C  
ATOM   1309  O   ALA A  88     -10.937  23.922  13.854  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      -8.272  25.521  13.446  1.00  0.72           C  
ATOM   1311  H   ALA A  88      -6.554  23.681  13.257  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      -8.705  24.153  15.026  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      -9.117  26.165  13.677  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      -7.381  25.905  13.924  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      -8.118  25.491  12.366  1.00  0.72           H  
ATOM   1316  N   GLN A  89      -9.783  23.088  12.128  1.00  0.77           N  
ATOM   1317  CA  GLN A  89     -10.973  22.734  11.361  1.00  0.77           C  
ATOM   1318  C   GLN A  89     -10.947  21.298  10.861  1.00  0.77           C  
ATOM   1319  O   GLN A  89     -11.189  21.053   9.675  1.00  0.77           O  
ATOM   1320  CB  GLN A  89     -11.139  23.706  10.188  1.00  0.77           C  
ATOM   1321  CG  GLN A  89     -11.368  25.157  10.601  1.00  0.77           C  
ATOM   1322  CD  GLN A  89     -11.546  26.087   9.415  1.00  0.77           C  
ATOM   1323  OE1 GLN A  89     -10.865  25.958   8.393  1.00  0.77           O  
ATOM   1324  NE2 GLN A  89     -12.463  27.039   9.549  1.00  0.77           N  
ATOM   1325  H   GLN A  89      -8.872  22.893  11.748  1.00  0.77           H  
ATOM   1326  HA  GLN A  89     -11.841  22.834  12.010  1.00  0.77           H  
ATOM   1327 1HB  GLN A  89     -10.253  23.667   9.554  1.00  0.77           H  
ATOM   1328 2HB  GLN A  89     -11.991  23.396   9.580  1.00  0.77           H  
ATOM   1329 1HG  GLN A  89     -12.265  25.207  11.219  1.00  0.77           H  
ATOM   1330 2HG  GLN A  89     -10.509  25.506  11.165  1.00  0.77           H  
ATOM   1331 1HE2 GLN A  89     -12.624  27.686   8.801  1.00  0.77           H  
ATOM   1332 2HE2 GLN A  89     -12.988  27.111  10.396  1.00  0.77           H  
ATOM   1333  N   LEU A  90     -10.615  20.358  11.743  1.00  0.82           N  
ATOM   1334  CA  LEU A  90     -10.478  18.947  11.373  1.00  0.82           C  
ATOM   1335  C   LEU A  90     -11.757  18.381  10.773  1.00  0.82           C  
ATOM   1336  O   LEU A  90     -11.709  17.633   9.798  1.00  0.82           O  
ATOM   1337  CB  LEU A  90     -10.093  18.146  12.584  1.00  0.82           C  
ATOM   1338  CG  LEU A  90      -9.683  16.744  12.406  1.00  0.82           C  
ATOM   1339  CD1 LEU A  90      -8.524  16.693  11.476  1.00  0.82           C  
ATOM   1340  CD2 LEU A  90      -9.312  16.234  13.816  1.00  0.82           C  
ATOM   1341  H   LEU A  90     -10.448  20.631  12.707  1.00  0.82           H  
ATOM   1342  HA  LEU A  90      -9.681  18.860  10.646  1.00  0.82           H  
ATOM   1343 1HB  LEU A  90      -9.328  18.677  13.157  1.00  0.82           H  
ATOM   1344 2HB  LEU A  90     -10.977  18.075  13.161  1.00  0.82           H  
ATOM   1345  HG  LEU A  90     -10.473  16.159  11.979  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  90      -8.190  15.673  11.355  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  90      -8.817  17.094  10.503  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  90      -7.734  17.293  11.892  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  90      -8.979  15.233  13.823  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  90      -8.521  16.862  14.187  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  90     -10.169  16.309  14.471  1.00  0.82           H  
ATOM   1352  N   HIS A  91     -12.922  18.812  11.258  1.00  0.84           N  
ATOM   1353  CA  HIS A  91     -14.161  18.332  10.642  1.00  0.84           C  
ATOM   1354  C   HIS A  91     -14.250  18.622   9.131  1.00  0.84           C  
ATOM   1355  O   HIS A  91     -14.998  17.941   8.435  1.00  0.84           O  
ATOM   1356  CB  HIS A  91     -15.397  18.918  11.345  1.00  0.84           C  
ATOM   1357  CG  HIS A  91     -15.494  20.405  11.285  1.00  0.84           C  
ATOM   1358  ND1 HIS A  91     -14.755  21.209  12.115  1.00  0.84           N  
ATOM   1359  CD2 HIS A  91     -16.251  21.234  10.523  1.00  0.84           C  
ATOM   1360  CE1 HIS A  91     -15.023  22.483  11.862  1.00  0.84           C  
ATOM   1361  NE2 HIS A  91     -15.925  22.537  10.882  1.00  0.84           N  
ATOM   1362  H   HIS A  91     -12.957  19.394  12.104  1.00  0.84           H  
ATOM   1363  HA  HIS A  91     -14.211  17.253  10.754  1.00  0.84           H  
ATOM   1364 1HB  HIS A  91     -16.300  18.496  10.902  1.00  0.84           H  
ATOM   1365 2HB  HIS A  91     -15.382  18.636  12.392  1.00  0.84           H  
ATOM   1366  HD1 HIS A  91     -14.133  20.843  12.844  1.00  0.84           H  
ATOM   1367  HD2 HIS A  91     -16.986  21.049   9.735  1.00  0.84           H  
ATOM   1368  HE1 HIS A  91     -14.518  23.273  12.420  1.00  0.84           H  
ATOM   1369  N   GLN A  92     -13.499  19.618   8.618  1.00  0.84           N  
ATOM   1370  CA  GLN A  92     -13.536  19.934   7.189  1.00  0.84           C  
ATOM   1371  C   GLN A  92     -12.298  19.350   6.514  1.00  0.84           C  
ATOM   1372  O   GLN A  92     -12.362  18.732   5.439  1.00  0.84           O  
ATOM   1373  CB  GLN A  92     -13.514  21.457   6.983  1.00  0.84           C  
ATOM   1374  CG  GLN A  92     -14.662  22.131   7.600  1.00  0.84           C  
ATOM   1375  CD  GLN A  92     -14.713  23.629   7.439  1.00  0.84           C  
ATOM   1376  OE1 GLN A  92     -14.304  24.194   6.417  1.00  0.84           O  
ATOM   1377  NE2 GLN A  92     -15.237  24.292   8.473  1.00  0.84           N  
ATOM   1378  H   GLN A  92     -12.872  20.144   9.218  1.00  0.84           H  
ATOM   1379  HA  GLN A  92     -14.427  19.495   6.739  1.00  0.84           H  
ATOM   1380 1HB  GLN A  92     -12.602  21.871   7.420  1.00  0.84           H  
ATOM   1381 2HB  GLN A  92     -13.508  21.683   5.919  1.00  0.84           H  
ATOM   1382 1HG  GLN A  92     -15.576  21.691   7.258  1.00  0.84           H  
ATOM   1383 2HG  GLN A  92     -14.530  21.951   8.640  1.00  0.84           H  
ATOM   1384 1HE2 GLN A  92     -15.315  25.287   8.445  1.00  0.84           H  
ATOM   1385 2HE2 GLN A  92     -15.558  23.770   9.301  1.00  0.84           H  
ATOM   1386  N   ARG A  93     -11.162  19.498   7.207  1.00  0.82           N  
ATOM   1387  CA  ARG A  93      -9.861  19.066   6.720  1.00  0.82           C  
ATOM   1388  C   ARG A  93      -9.793  17.567   6.607  1.00  0.82           C  
ATOM   1389  O   ARG A  93      -9.071  17.044   5.768  1.00  0.82           O  
ATOM   1390  CB  ARG A  93      -8.755  19.594   7.599  1.00  0.82           C  
ATOM   1391  CG  ARG A  93      -8.531  21.090   7.474  1.00  0.82           C  
ATOM   1392  CD  ARG A  93      -7.542  21.562   8.441  1.00  0.82           C  
ATOM   1393  NE  ARG A  93      -7.181  22.978   8.253  1.00  0.82           N  
ATOM   1394  CZ  ARG A  93      -6.433  23.655   9.141  1.00  0.82           C  
ATOM   1395  NH1 ARG A  93      -6.067  23.032  10.194  1.00  0.82           N  
ATOM   1396  NH2 ARG A  93      -6.061  24.915   8.963  1.00  0.82           N  
ATOM   1397  H   ARG A  93     -11.197  19.974   8.105  1.00  0.82           H  
ATOM   1398  HA  ARG A  93      -9.716  19.488   5.726  1.00  0.82           H  
ATOM   1399 1HB  ARG A  93      -8.981  19.382   8.625  1.00  0.82           H  
ATOM   1400 2HB  ARG A  93      -7.818  19.087   7.354  1.00  0.82           H  
ATOM   1401 1HG  ARG A  93      -8.174  21.323   6.471  1.00  0.82           H  
ATOM   1402 2HG  ARG A  93      -9.473  21.613   7.660  1.00  0.82           H  
ATOM   1403 1HD  ARG A  93      -7.956  21.453   9.445  1.00  0.82           H  
ATOM   1404 2HD  ARG A  93      -6.644  20.961   8.365  1.00  0.82           H  
ATOM   1405  HE  ARG A  93      -7.485  23.452   7.411  1.00  0.82           H  
ATOM   1406 1HH1 ARG A  93      -6.350  22.080  10.320  1.00  0.82           H  
ATOM   1407 2HH1 ARG A  93      -5.515  23.512  10.910  1.00  0.82           H  
ATOM   1408 1HH2 ARG A  93      -6.337  25.420   8.135  1.00  0.82           H  
ATOM   1409 2HH2 ARG A  93      -5.454  25.372   9.684  1.00  0.82           H  
ATOM   1410  N   LEU A  94     -10.620  16.875   7.372  1.00  0.79           N  
ATOM   1411  CA  LEU A  94     -10.724  15.439   7.300  1.00  0.79           C  
ATOM   1412  C   LEU A  94     -10.865  14.951   5.869  1.00  0.79           C  
ATOM   1413  O   LEU A  94     -10.338  13.896   5.530  1.00  0.79           O  
ATOM   1414  CB  LEU A  94     -11.947  14.936   8.049  1.00  0.79           C  
ATOM   1415  CG  LEU A  94     -12.097  13.433   8.001  1.00  0.79           C  
ATOM   1416  CD1 LEU A  94     -10.936  12.819   8.709  1.00  0.79           C  
ATOM   1417  CD2 LEU A  94     -13.423  13.031   8.612  1.00  0.79           C  
ATOM   1418  H   LEU A  94     -11.171  17.356   8.076  1.00  0.79           H  
ATOM   1419  HA  LEU A  94      -9.828  15.004   7.734  1.00  0.79           H  
ATOM   1420 1HB  LEU A  94     -11.865  15.234   9.089  1.00  0.79           H  
ATOM   1421 2HB  LEU A  94     -12.843  15.397   7.626  1.00  0.79           H  
ATOM   1422  HG  LEU A  94     -12.056  13.104   6.967  1.00  0.79           H  
ATOM   1423 1HD1 LEU A  94     -10.998  11.752   8.677  1.00  0.79           H  
ATOM   1424 2HD1 LEU A  94     -10.002  13.138   8.244  1.00  0.79           H  
ATOM   1425 3HD1 LEU A  94     -10.976  13.149   9.720  1.00  0.79           H  
ATOM   1426 1HD2 LEU A  94     -13.528  11.972   8.563  1.00  0.79           H  
ATOM   1427 2HD2 LEU A  94     -13.463  13.345   9.633  1.00  0.79           H  
ATOM   1428 3HD2 LEU A  94     -14.235  13.502   8.065  1.00  0.79           H  
ATOM   1429  N   SER A  95     -11.632  15.651   5.018  1.00  0.75           N  
ATOM   1430  CA  SER A  95     -11.785  15.122   3.667  1.00  0.75           C  
ATOM   1431  C   SER A  95     -10.502  15.317   2.843  1.00  0.75           C  
ATOM   1432  O   SER A  95     -10.262  14.592   1.877  1.00  0.75           O  
ATOM   1433  CB  SER A  95     -13.010  15.731   2.975  1.00  0.75           C  
ATOM   1434  OG  SER A  95     -12.859  17.103   2.702  1.00  0.75           O  
ATOM   1435  H   SER A  95     -12.048  16.548   5.286  1.00  0.75           H  
ATOM   1436  HA  SER A  95     -11.959  14.050   3.744  1.00  0.75           H  
ATOM   1437 1HB  SER A  95     -13.211  15.194   2.049  1.00  0.75           H  
ATOM   1438 2HB  SER A  95     -13.879  15.594   3.618  1.00  0.75           H  
ATOM   1439  HG  SER A  95     -12.701  17.534   3.570  1.00  0.75           H  
ATOM   1440  N   ALA A  96      -9.640  16.255   3.252  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -8.374  16.507   2.569  1.00  0.73           C  
ATOM   1442  C   ALA A  96      -7.345  15.538   3.096  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -6.493  15.027   2.359  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -7.900  17.934   2.788  1.00  0.73           C  
ATOM   1445  H   ALA A  96      -9.844  16.792   4.082  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -8.511  16.326   1.503  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -6.957  18.085   2.266  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -8.645  18.627   2.405  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -7.755  18.109   3.854  1.00  0.73           H  
ATOM   1450  N   LEU A  97      -7.456  15.237   4.387  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      -6.503  14.343   4.986  1.00  0.71           C  
ATOM   1452  C   LEU A  97      -6.826  12.965   4.450  1.00  0.71           C  
ATOM   1453  O   LEU A  97      -5.962  12.309   3.884  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      -6.635  14.335   6.518  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      -6.315  15.629   7.260  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      -6.654  15.446   8.747  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      -4.880  15.970   7.062  1.00  0.71           C  
ATOM   1458  H   LEU A  97      -8.175  15.682   4.947  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      -5.493  14.626   4.694  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      -7.647  14.032   6.783  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      -5.939  13.601   6.902  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      -6.926  16.435   6.868  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      -6.437  16.369   9.278  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      -7.710  15.205   8.851  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      -6.054  14.637   9.165  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      -4.648  16.901   7.583  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      -4.262  15.170   7.449  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      -4.690  16.090   6.002  1.00  0.71           H  
ATOM   1469  N   ALA A  98      -8.098  12.564   4.517  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      -8.495  11.257   4.019  1.00  0.71           C  
ATOM   1471  C   ALA A  98      -8.173  11.169   2.538  1.00  0.71           C  
ATOM   1472  O   ALA A  98      -7.688  10.144   2.060  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      -9.973  11.026   4.268  1.00  0.71           C  
ATOM   1474  H   ALA A  98      -8.802  13.150   4.952  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      -7.918  10.496   4.542  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98     -10.254  10.046   3.899  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98     -10.176  11.089   5.334  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98     -10.550  11.790   3.752  1.00  0.71           H  
ATOM   1479  N   GLY A  99      -8.373  12.271   1.811  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      -8.059  12.304   0.402  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -6.626  11.848   0.203  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -6.362  10.940  -0.582  1.00  0.72           O  
ATOM   1483  H   GLY A  99      -8.795  13.104   2.212  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99      -8.740  11.655  -0.146  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -8.189  13.319   0.027  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -5.679  12.462   0.906  1.00  0.74           N  
ATOM   1487  CA  ARG A 100      -4.289  12.055   0.730  1.00  0.74           C  
ATOM   1488  C   ARG A 100      -4.024  10.581   1.090  1.00  0.74           C  
ATOM   1489  O   ARG A 100      -3.328   9.874   0.353  1.00  0.74           O  
ATOM   1490  CB  ARG A 100      -3.382  12.939   1.568  1.00  0.74           C  
ATOM   1491  CG  ARG A 100      -3.202  14.350   1.062  1.00  0.74           C  
ATOM   1492  CD  ARG A 100      -2.305  15.142   1.956  1.00  0.74           C  
ATOM   1493  NE  ARG A 100      -2.120  16.499   1.464  1.00  0.74           N  
ATOM   1494  CZ  ARG A 100      -1.164  16.868   0.594  1.00  0.74           C  
ATOM   1495  NH1 ARG A 100      -0.292  15.985   0.160  1.00  0.74           N  
ATOM   1496  NH2 ARG A 100      -1.098  18.122   0.177  1.00  0.74           N  
ATOM   1497  H   ARG A 100      -5.926  13.218   1.552  1.00  0.74           H  
ATOM   1498  HA  ARG A 100      -4.030  12.204  -0.318  1.00  0.74           H  
ATOM   1499 1HB  ARG A 100      -3.771  12.997   2.587  1.00  0.74           H  
ATOM   1500 2HB  ARG A 100      -2.402  12.496   1.616  1.00  0.74           H  
ATOM   1501 1HG  ARG A 100      -2.777  14.331   0.058  1.00  0.74           H  
ATOM   1502 2HG  ARG A 100      -4.177  14.844   1.036  1.00  0.74           H  
ATOM   1503 1HD  ARG A 100      -2.749  15.193   2.950  1.00  0.74           H  
ATOM   1504 2HD  ARG A 100      -1.325  14.664   2.025  1.00  0.74           H  
ATOM   1505  HE  ARG A 100      -2.770  17.204   1.775  1.00  0.74           H  
ATOM   1506 1HH1 ARG A 100      -0.336  15.027   0.487  1.00  0.74           H  
ATOM   1507 2HH1 ARG A 100       0.429  16.261  -0.489  1.00  0.74           H  
ATOM   1508 1HH2 ARG A 100      -1.769  18.802   0.510  1.00  0.74           H  
ATOM   1509 2HH2 ARG A 100      -0.381  18.400  -0.476  1.00  0.74           H  
ATOM   1510  N   PHE A 101      -4.643  10.079   2.164  1.00  0.75           N  
ATOM   1511  CA  PHE A 101      -4.411   8.686   2.591  1.00  0.75           C  
ATOM   1512  C   PHE A 101      -4.843   7.680   1.544  1.00  0.75           C  
ATOM   1513  O   PHE A 101      -4.193   6.649   1.348  1.00  0.75           O  
ATOM   1514  CB  PHE A 101      -5.142   8.356   3.892  1.00  0.75           C  
ATOM   1515  CG  PHE A 101      -4.488   8.927   5.069  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101      -4.246  10.232   5.058  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101      -4.131   8.183   6.182  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101      -3.683  10.875   6.071  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101      -3.527   8.820   7.242  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101      -3.306  10.196   7.158  1.00  0.75           C  
ATOM   1521  H   PHE A 101      -5.244  10.697   2.718  1.00  0.75           H  
ATOM   1522  HA  PHE A 101      -3.343   8.560   2.760  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101      -6.160   8.747   3.841  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101      -5.212   7.276   4.016  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101      -4.509  10.751   4.184  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101      -4.326   7.107   6.211  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101      -3.516  11.949   6.003  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101      -3.229   8.255   8.126  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101      -2.828  10.738   7.938  1.00  0.75           H  
ATOM   1530  N   TYR A 102      -5.940   7.984   0.867  1.00  0.77           N  
ATOM   1531  CA  TYR A 102      -6.499   7.080  -0.118  1.00  0.77           C  
ATOM   1532  C   TYR A 102      -6.182   7.506  -1.558  1.00  0.77           C  
ATOM   1533  O   TYR A 102      -6.868   7.106  -2.495  1.00  0.77           O  
ATOM   1534  CB  TYR A 102      -7.997   6.959   0.105  1.00  0.77           C  
ATOM   1535  CG  TYR A 102      -8.352   6.455   1.495  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102      -8.911   7.323   2.416  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102      -8.079   5.156   1.862  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102      -9.213   6.914   3.680  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102      -8.374   4.739   3.150  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102      -8.944   5.617   4.050  1.00  0.77           C  
ATOM   1541  OH  TYR A 102      -9.229   5.211   5.321  1.00  0.77           O  
ATOM   1542  H   TYR A 102      -6.429   8.857   1.085  1.00  0.77           H  
ATOM   1543  HA  TYR A 102      -6.056   6.097   0.030  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102      -8.460   7.937  -0.034  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102      -8.424   6.289  -0.619  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      -9.114   8.332   2.130  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102      -7.625   4.467   1.148  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102      -9.657   7.612   4.390  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102      -8.154   3.715   3.463  1.00  0.77           H  
ATOM   1550  HH  TYR A 102      -8.656   4.447   5.560  1.00  0.77           H  
ATOM   1551  N   GLN A 103      -5.141   8.321  -1.732  1.00  0.77           N  
ATOM   1552  CA  GLN A 103      -4.672   8.790  -3.040  1.00  0.77           C  
ATOM   1553  C   GLN A 103      -5.663   9.588  -3.891  1.00  0.77           C  
ATOM   1554  O   GLN A 103      -5.656   9.478  -5.120  1.00  0.77           O  
ATOM   1555  CB  GLN A 103      -4.187   7.604  -3.886  1.00  0.77           C  
ATOM   1556  CG  GLN A 103      -2.996   6.860  -3.321  1.00  0.77           C  
ATOM   1557  CD  GLN A 103      -2.541   5.701  -4.227  1.00  0.77           C  
ATOM   1558  OE1 GLN A 103      -2.571   5.780  -5.481  1.00  0.77           O  
ATOM   1559  NE2 GLN A 103      -2.099   4.615  -3.592  1.00  0.77           N  
ATOM   1560  H   GLN A 103      -4.621   8.647  -0.914  1.00  0.77           H  
ATOM   1561  HA  GLN A 103      -3.818   9.442  -2.851  1.00  0.77           H  
ATOM   1562 1HB  GLN A 103      -4.993   6.891  -4.040  1.00  0.77           H  
ATOM   1563 2HB  GLN A 103      -3.897   7.975  -4.866  1.00  0.77           H  
ATOM   1564 1HG  GLN A 103      -2.168   7.557  -3.204  1.00  0.77           H  
ATOM   1565 2HG  GLN A 103      -3.272   6.445  -2.348  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 103      -1.770   3.829  -4.116  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 103      -2.078   4.594  -2.589  1.00  0.77           H  
ATOM   1568  N   GLN A 104      -6.469  10.422  -3.252  1.00  0.77           N  
ATOM   1569  CA  GLN A 104      -7.365  11.347  -3.922  1.00  0.77           C  
ATOM   1570  C   GLN A 104      -8.074  10.775  -5.155  1.00  0.77           C  
ATOM   1571  O   GLN A 104      -7.918  11.321  -6.245  1.00  0.77           O  
ATOM   1572  CB  GLN A 104      -6.558  12.579  -4.312  1.00  0.77           C  
ATOM   1573  CG  GLN A 104      -5.939  13.296  -3.120  1.00  0.77           C  
ATOM   1574  CD  GLN A 104      -5.077  14.465  -3.532  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104      -3.844  14.379  -3.468  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104      -5.704  15.550  -3.965  1.00  0.77           N  
ATOM   1577  H   GLN A 104      -6.441  10.440  -2.243  1.00  0.77           H  
ATOM   1578  HA  GLN A 104      -8.106  11.674  -3.197  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104      -5.758  12.296  -4.999  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104      -7.199  13.288  -4.839  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104      -6.737  13.665  -2.477  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104      -5.318  12.588  -2.571  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104      -5.183  16.346  -4.281  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104      -6.703  15.571  -4.020  1.00  0.77           H  
ATOM   1585  N   PRO A 105      -8.955   9.770  -5.020  1.00  0.76           N  
ATOM   1586  CA  PRO A 105      -9.600   9.073  -6.121  1.00  0.76           C  
ATOM   1587  C   PRO A 105     -10.426   9.989  -7.015  1.00  0.76           C  
ATOM   1588  O   PRO A 105     -10.643   9.673  -8.182  1.00  0.76           O  
ATOM   1589  CB  PRO A 105     -10.476   8.051  -5.402  1.00  0.76           C  
ATOM   1590  CG  PRO A 105     -10.660   8.614  -3.993  1.00  0.76           C  
ATOM   1591  CD  PRO A 105      -9.366   9.309  -3.691  1.00  0.76           C  
ATOM   1592  HA  PRO A 105      -8.822   8.562  -6.710  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105     -11.422   7.925  -5.948  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105      -9.978   7.067  -5.395  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105     -11.528   9.292  -3.949  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105     -10.855   7.797  -3.275  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105      -9.559  10.122  -3.009  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105      -8.639   8.597  -3.290  1.00  0.76           H  
ATOM   1599  N   GLY A 106     -10.854  11.145  -6.505  1.00  0.74           N  
ATOM   1600  CA  GLY A 106     -11.639  12.076  -7.319  1.00  0.74           C  
ATOM   1601  C   GLY A 106     -10.826  12.679  -8.460  1.00  0.74           C  
ATOM   1602  O   GLY A 106     -11.385  13.258  -9.392  1.00  0.74           O  
ATOM   1603  H   GLY A 106     -10.645  11.380  -5.547  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106     -12.478  11.541  -7.752  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106     -12.052  12.866  -6.702  1.00  0.74           H  
ATOM   1606  N   GLU A 107      -9.496  12.544  -8.398  1.00  0.71           N  
ATOM   1607  CA  GLU A 107      -8.644  13.037  -9.468  1.00  0.71           C  
ATOM   1608  C   GLU A 107      -8.339  11.917 -10.474  1.00  0.71           C  
ATOM   1609  O   GLU A 107      -7.638  12.139 -11.464  1.00  0.71           O  
ATOM   1610  CB  GLU A 107      -7.344  13.620  -8.910  1.00  0.71           C  
ATOM   1611  CG  GLU A 107      -7.541  14.848  -8.007  1.00  0.71           C  
ATOM   1612  CD  GLU A 107      -6.244  15.472  -7.515  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107      -5.193  14.984  -7.858  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107      -6.317  16.446  -6.795  1.00  0.71           O  
ATOM   1615  H   GLU A 107      -9.058  12.071  -7.607  1.00  0.71           H  
ATOM   1616  HA  GLU A 107      -9.174  13.829  -9.997  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107      -6.828  12.854  -8.325  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107      -6.689  13.905  -9.731  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107      -8.105  15.599  -8.558  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107      -8.138  14.545  -7.145  1.00  0.71           H  
ATOM   1621  N   LYS A 108      -8.842  10.707 -10.203  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -8.607   9.543 -11.052  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -9.901   9.090 -11.724  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -9.898   8.631 -12.869  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -8.083   8.363 -10.215  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -6.726   8.562  -9.527  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -6.327   7.282  -8.779  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -4.973   7.392  -8.069  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -4.637   6.115  -7.361  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -9.426  10.580  -9.385  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -7.886   9.803 -11.826  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -8.813   8.131  -9.436  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -8.006   7.481 -10.850  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -5.966   8.810 -10.266  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -6.801   9.385  -8.808  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -7.089   7.056  -8.031  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -6.283   6.454  -9.486  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -4.197   7.608  -8.799  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -5.009   8.203  -7.339  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -3.726   6.162  -6.874  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -5.355   5.918  -6.677  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -4.600   5.366  -8.026  1.00  0.68           H  
ATOM   1643  N   GLN A 109     -10.997   9.204 -10.980  1.00  0.66           N  
ATOM   1644  CA  GLN A 109     -12.315   8.716 -11.369  1.00  0.66           C  
ATOM   1645  C   GLN A 109     -13.278   9.858 -11.662  1.00  0.66           C  
ATOM   1646  O   GLN A 109     -13.240  10.902 -11.013  1.00  0.66           O  
ATOM   1647  CB  GLN A 109     -12.847   7.832 -10.253  1.00  0.66           C  
ATOM   1648  CG  GLN A 109     -14.059   7.055 -10.556  1.00  0.66           C  
ATOM   1649  CD  GLN A 109     -14.337   6.105  -9.449  1.00  0.66           C  
ATOM   1650  OE1 GLN A 109     -14.880   6.439  -8.387  1.00  0.66           O  
ATOM   1651  NE2 GLN A 109     -13.940   4.882  -9.654  1.00  0.66           N  
ATOM   1652  H   GLN A 109     -10.903   9.597 -10.048  1.00  0.66           H  
ATOM   1653  HA  GLN A 109     -12.215   8.119 -12.276  1.00  0.66           H  
ATOM   1654 1HB  GLN A 109     -12.080   7.151  -9.970  1.00  0.66           H  
ATOM   1655 2HB  GLN A 109     -13.058   8.455  -9.383  1.00  0.66           H  
ATOM   1656 1HG  GLN A 109     -14.917   7.718 -10.685  1.00  0.66           H  
ATOM   1657 2HG  GLN A 109     -13.888   6.478 -11.460  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 109     -14.082   4.193  -8.953  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 109     -13.485   4.611 -10.530  1.00  0.66           H  
ATOM   1660  N   LYS A 110     -14.143   9.678 -12.650  1.00  0.64           N  
ATOM   1661  CA  LYS A 110     -15.131  10.702 -12.950  1.00  0.64           C  
ATOM   1662  C   LYS A 110     -16.246  10.605 -11.913  1.00  0.64           C  
ATOM   1663  O   LYS A 110     -16.977   9.611 -11.872  1.00  0.64           O  
ATOM   1664  CB  LYS A 110     -15.629  10.473 -14.392  1.00  0.64           C  
ATOM   1665  CG  LYS A 110     -16.575  11.479 -14.975  1.00  0.64           C  
ATOM   1666  CD  LYS A 110     -16.896  11.146 -16.445  1.00  0.64           C  
ATOM   1667  CE  LYS A 110     -15.740  11.575 -17.362  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110     -16.064  11.457 -18.834  1.00  0.64           N  
ATOM   1669  H   LYS A 110     -14.162   8.806 -13.180  1.00  0.64           H  
ATOM   1670  HA  LYS A 110     -14.666  11.686 -12.870  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110     -14.770  10.408 -15.057  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110     -16.133   9.506 -14.437  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110     -17.493  11.522 -14.388  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110     -16.099  12.441 -14.962  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110     -17.035  10.069 -16.546  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110     -17.784  11.619 -16.755  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -15.478  12.610 -17.142  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110     -14.883  10.940 -17.144  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110     -15.259  11.738 -19.369  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110     -16.292  10.501 -19.056  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -16.865  12.070 -19.116  1.00  0.64           H  
ATOM   1682  N   LEU A 111     -16.360  11.607 -11.042  1.00  0.63           N  
ATOM   1683  CA  LEU A 111     -17.354  11.501  -9.978  1.00  0.63           C  
ATOM   1684  C   LEU A 111     -18.530  12.432 -10.154  1.00  0.63           C  
ATOM   1685  O   LEU A 111     -18.355  13.611 -10.489  1.00  0.63           O  
ATOM   1686  CB  LEU A 111     -16.722  11.791  -8.616  1.00  0.63           C  
ATOM   1687  CG  LEU A 111     -15.558  10.932  -8.238  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111     -15.102  11.326  -6.904  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111     -15.949   9.538  -8.257  1.00  0.63           C  
ATOM   1690  H   LEU A 111     -15.724  12.394 -11.095  1.00  0.63           H  
ATOM   1691  HA  LEU A 111     -17.735  10.483  -9.962  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111     -16.376  12.815  -8.600  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111     -17.487  11.679  -7.847  1.00  0.63           H  
ATOM   1694  HG  LEU A 111     -14.738  11.087  -8.939  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111     -14.261  10.703  -6.617  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111     -14.808  12.378  -6.915  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111     -15.914  11.179  -6.206  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111     -15.099   8.930  -7.977  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111     -16.760   9.392  -7.547  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111     -16.280   9.264  -9.254  1.00  0.63           H  
ATOM   1701  N   ILE A 112     -19.724  11.908  -9.888  1.00  0.64           N  
ATOM   1702  CA  ILE A 112     -20.920  12.725  -9.934  1.00  0.64           C  
ATOM   1703  C   ILE A 112     -21.685  12.743  -8.621  1.00  0.64           C  
ATOM   1704  O   ILE A 112     -22.106  11.701  -8.124  1.00  0.64           O  
ATOM   1705  CB  ILE A 112     -21.844  12.285 -11.062  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112     -21.073  12.359 -12.382  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112     -23.085  13.214 -11.062  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -20.386  11.057 -12.766  1.00  0.64           C  
ATOM   1709  H   ILE A 112     -19.788  10.914  -9.658  1.00  0.64           H  
ATOM   1710  HA  ILE A 112     -20.612  13.727 -10.156  1.00  0.64           H  
ATOM   1711  HB  ILE A 112     -22.148  11.254 -10.912  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -21.761  12.647 -13.164  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112     -20.315  13.137 -12.299  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -23.759  12.945 -11.845  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112     -23.604  13.133 -10.108  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112     -22.770  14.243 -11.207  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -19.855  11.187 -13.702  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112     -19.679  10.755 -12.004  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -21.123  10.275 -12.878  1.00  0.64           H  
ATOM   1720  N   GLY A 113     -21.863  13.930  -8.053  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -22.586  14.012  -6.785  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -24.064  14.257  -7.050  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -24.396  15.082  -7.894  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -21.509  14.761  -8.527  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -22.449  13.098  -6.207  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -22.176  14.835  -6.204  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -24.953  13.606  -6.306  1.00  0.69           N  
ATOM   1728  CA  VAL A 114     -26.380  13.842  -6.520  1.00  0.69           C  
ATOM   1729  C   VAL A 114     -27.083  14.271  -5.231  1.00  0.69           C  
ATOM   1730  O   VAL A 114     -26.998  13.596  -4.201  1.00  0.69           O  
ATOM   1731  CB  VAL A 114     -27.057  12.577  -7.094  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114     -28.543  12.848  -7.316  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114     -26.343  12.125  -8.413  1.00  0.69           C  
ATOM   1734  H   VAL A 114     -24.634  12.901  -5.643  1.00  0.69           H  
ATOM   1735  HA  VAL A 114     -26.500  14.644  -7.248  1.00  0.69           H  
ATOM   1736  HB  VAL A 114     -26.982  11.771  -6.361  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -29.012  11.948  -7.690  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114     -29.011  13.134  -6.377  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114     -28.666  13.653  -8.040  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -26.824  11.227  -8.793  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114     -26.405  12.908  -9.155  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114     -25.293  11.908  -8.205  1.00  0.69           H  
ATOM   1743  N   THR A 115     -27.775  15.405  -5.293  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -28.469  15.961  -4.131  1.00  0.72           C  
ATOM   1745  C   THR A 115     -29.935  16.283  -4.376  1.00  0.72           C  
ATOM   1746  O   THR A 115     -30.398  16.261  -5.516  1.00  0.72           O  
ATOM   1747  CB  THR A 115     -27.769  17.219  -3.648  1.00  0.72           C  
ATOM   1748  OG1 THR A 115     -27.794  18.197  -4.685  1.00  0.72           O  
ATOM   1749  CG2 THR A 115     -26.401  16.932  -3.257  1.00  0.72           C  
ATOM   1750  H   THR A 115     -27.802  15.911  -6.179  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -28.416  15.229  -3.327  1.00  0.72           H  
ATOM   1752  HB  THR A 115     -28.282  17.605  -2.804  1.00  0.72           H  
ATOM   1753  HG1 THR A 115     -27.461  17.799  -5.507  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115     -25.948  17.842  -2.925  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115     -26.412  16.210  -2.453  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115     -25.857  16.533  -4.100  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -30.648  16.579  -3.282  1.00  0.76           N  
ATOM   1758  CA  GLY A 116     -32.086  16.894  -3.273  1.00  0.76           C  
ATOM   1759  C   GLY A 116     -32.782  15.924  -2.306  1.00  0.76           C  
ATOM   1760  O   GLY A 116     -32.140  15.418  -1.366  1.00  0.76           O  
ATOM   1761  H   GLY A 116     -30.152  16.564  -2.405  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116     -32.245  17.923  -2.953  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116     -32.513  16.806  -4.267  1.00  0.76           H  
ATOM   1764  N   THR A 117     -34.069  15.664  -2.523  1.00  0.79           N  
ATOM   1765  CA  THR A 117     -34.834  14.773  -1.652  1.00  0.79           C  
ATOM   1766  C   THR A 117     -35.178  13.454  -2.336  1.00  0.79           C  
ATOM   1767  O   THR A 117     -34.415  12.481  -2.241  1.00  0.79           O  
ATOM   1768  CB  THR A 117     -36.126  15.449  -1.188  1.00  0.79           C  
ATOM   1769  OG1 THR A 117     -36.877  15.864  -2.336  1.00  0.79           O  
ATOM   1770  CG2 THR A 117     -35.814  16.562  -0.364  1.00  0.79           C  
ATOM   1771  H   THR A 117     -34.544  16.147  -3.292  1.00  0.79           H  
ATOM   1772  HA  THR A 117     -34.241  14.556  -0.767  1.00  0.79           H  
ATOM   1773  HB  THR A 117     -36.728  14.740  -0.615  1.00  0.79           H  
ATOM   1774  HG1 THR A 117     -36.308  16.436  -2.915  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117     -36.723  17.054  -0.032  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117     -35.257  16.231   0.490  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117     -35.209  17.238  -0.949  1.00  0.79           H  
ATOM   1778  N   ASN A 118     -36.309  13.415  -3.019  1.00  0.81           N  
ATOM   1779  CA  ASN A 118     -36.732  12.208  -3.678  1.00  0.81           C  
ATOM   1780  C   ASN A 118     -36.068  12.158  -5.026  1.00  0.81           C  
ATOM   1781  O   ASN A 118     -35.795  13.189  -5.633  1.00  0.81           O  
ATOM   1782  CB  ASN A 118     -38.244  12.175  -3.763  1.00  0.81           C  
ATOM   1783  CG  ASN A 118     -38.843  12.027  -2.375  1.00  0.81           C  
ATOM   1784  OD1 ASN A 118     -38.719  10.962  -1.752  1.00  0.81           O  
ATOM   1785  ND2 ASN A 118     -39.433  13.086  -1.875  1.00  0.81           N  
ATOM   1786  H   ASN A 118     -36.875  14.249  -3.063  1.00  0.81           H  
ATOM   1787  HA  ASN A 118     -36.391  11.346  -3.104  1.00  0.81           H  
ATOM   1788 1HB  ASN A 118     -38.613  13.096  -4.218  1.00  0.81           H  
ATOM   1789 2HB  ASN A 118     -38.566  11.342  -4.389  1.00  0.81           H  
ATOM   1790 1HD2 ASN A 118     -39.808  13.080  -0.922  1.00  0.81           H  
ATOM   1791 2HD2 ASN A 118     -39.487  13.930  -2.410  1.00  0.81           H  
ATOM   1792  N   GLY A 119     -35.787  10.962  -5.499  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -35.200  10.819  -6.818  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -33.679  10.812  -6.808  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -33.076  10.473  -7.821  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -36.006  10.141  -4.952  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -35.562   9.896  -7.269  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -35.544  11.632  -7.457  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -33.037  11.124  -5.675  1.00  0.79           N  
ATOM   1800  CA  LYS A 120     -31.571  11.113  -5.656  1.00  0.79           C  
ATOM   1801  C   LYS A 120     -31.033   9.740  -5.972  1.00  0.79           C  
ATOM   1802  O   LYS A 120     -30.244   9.566  -6.902  1.00  0.79           O  
ATOM   1803  CB  LYS A 120     -30.961  11.516  -4.322  1.00  0.79           C  
ATOM   1804  CG  LYS A 120     -31.193  12.872  -3.853  1.00  0.79           C  
ATOM   1805  CD  LYS A 120     -30.326  13.099  -2.611  1.00  0.79           C  
ATOM   1806  CE  LYS A 120     -30.738  12.292  -1.399  1.00  0.79           C  
ATOM   1807  NZ  LYS A 120     -32.031  12.723  -0.845  1.00  0.79           N  
ATOM   1808  H   LYS A 120     -33.559  11.400  -4.852  1.00  0.79           H  
ATOM   1809  HA  LYS A 120     -31.212  11.800  -6.419  1.00  0.79           H  
ATOM   1810 1HB  LYS A 120     -31.308  10.842  -3.538  1.00  0.79           H  
ATOM   1811 2HB  LYS A 120     -29.881  11.396  -4.389  1.00  0.79           H  
ATOM   1812 1HG  LYS A 120     -30.927  13.582  -4.633  1.00  0.79           H  
ATOM   1813 2HG  LYS A 120     -32.242  13.011  -3.599  1.00  0.79           H  
ATOM   1814 1HD  LYS A 120     -29.295  12.834  -2.854  1.00  0.79           H  
ATOM   1815 2HD  LYS A 120     -30.334  14.117  -2.328  1.00  0.79           H  
ATOM   1816 1HE  LYS A 120     -30.802  11.248  -1.655  1.00  0.79           H  
ATOM   1817 2HE  LYS A 120     -29.968  12.429  -0.641  1.00  0.79           H  
ATOM   1818 1HZ  LYS A 120     -32.245  12.192  -0.021  1.00  0.79           H  
ATOM   1819 2HZ  LYS A 120     -31.980  13.723  -0.625  1.00  0.79           H  
ATOM   1820 3HZ  LYS A 120     -32.792  12.592  -1.516  1.00  0.79           H  
ATOM   1821  N   THR A 121     -31.474   8.754  -5.200  1.00  0.76           N  
ATOM   1822  CA  THR A 121     -31.001   7.392  -5.365  1.00  0.76           C  
ATOM   1823  C   THR A 121     -31.296   6.910  -6.777  1.00  0.76           C  
ATOM   1824  O   THR A 121     -30.447   6.298  -7.426  1.00  0.76           O  
ATOM   1825  CB  THR A 121     -31.687   6.435  -4.384  1.00  0.76           C  
ATOM   1826  OG1 THR A 121     -31.419   6.819  -3.005  1.00  0.76           O  
ATOM   1827  CG2 THR A 121     -31.205   5.027  -4.643  1.00  0.76           C  
ATOM   1828  H   THR A 121     -32.131   8.960  -4.463  1.00  0.76           H  
ATOM   1829  HA  THR A 121     -29.923   7.371  -5.200  1.00  0.76           H  
ATOM   1830  HB  THR A 121     -32.764   6.466  -4.549  1.00  0.76           H  
ATOM   1831  HG1 THR A 121     -30.454   6.976  -2.818  1.00  0.76           H  
ATOM   1832 1HG2 THR A 121     -31.714   4.361  -3.971  1.00  0.76           H  
ATOM   1833 2HG2 THR A 121     -31.432   4.746  -5.674  1.00  0.76           H  
ATOM   1834 3HG2 THR A 121     -30.129   4.969  -4.479  1.00  0.76           H  
ATOM   1835  N   THR A 122     -32.508   7.199  -7.257  1.00  0.72           N  
ATOM   1836  CA  THR A 122     -32.914   6.766  -8.583  1.00  0.72           C  
ATOM   1837  C   THR A 122     -32.008   7.393  -9.639  1.00  0.72           C  
ATOM   1838  O   THR A 122     -31.468   6.694 -10.491  1.00  0.72           O  
ATOM   1839  CB  THR A 122     -34.380   7.157  -8.868  1.00  0.72           C  
ATOM   1840  OG1 THR A 122     -35.250   6.524  -7.914  1.00  0.72           O  
ATOM   1841  CG2 THR A 122     -34.776   6.722 -10.265  1.00  0.72           C  
ATOM   1842  H   THR A 122     -33.149   7.724  -6.683  1.00  0.72           H  
ATOM   1843  HA  THR A 122     -32.816   5.684  -8.640  1.00  0.72           H  
ATOM   1844  HB  THR A 122     -34.487   8.237  -8.789  1.00  0.72           H  
ATOM   1845  HG1 THR A 122     -36.161   6.730  -8.141  1.00  0.72           H  
ATOM   1846 1HG2 THR A 122     -35.809   7.008 -10.461  1.00  0.72           H  
ATOM   1847 2HG2 THR A 122     -34.125   7.212 -10.967  1.00  0.72           H  
ATOM   1848 3HG2 THR A 122     -34.677   5.645 -10.360  1.00  0.72           H  
ATOM   1849  N   THR A 123     -31.775   8.701  -9.535  1.00  0.69           N  
ATOM   1850  CA  THR A 123     -30.948   9.433 -10.483  1.00  0.69           C  
ATOM   1851  C   THR A 123     -29.526   8.886 -10.468  1.00  0.69           C  
ATOM   1852  O   THR A 123     -28.914   8.696 -11.522  1.00  0.69           O  
ATOM   1853  CB  THR A 123     -30.926  10.938 -10.144  1.00  0.69           C  
ATOM   1854  OG1 THR A 123     -32.256  11.457 -10.197  1.00  0.69           O  
ATOM   1855  CG2 THR A 123     -30.061  11.703 -11.128  1.00  0.69           C  
ATOM   1856  H   THR A 123     -32.219   9.230  -8.792  1.00  0.69           H  
ATOM   1857  HA  THR A 123     -31.361   9.304 -11.482  1.00  0.69           H  
ATOM   1858  HB  THR A 123     -30.543  11.068  -9.140  1.00  0.69           H  
ATOM   1859  HG1 THR A 123     -32.746  11.148  -9.401  1.00  0.69           H  
ATOM   1860 1HG2 THR A 123     -30.078  12.745 -10.854  1.00  0.69           H  
ATOM   1861 2HG2 THR A 123     -29.039  11.326 -11.086  1.00  0.69           H  
ATOM   1862 3HG2 THR A 123     -30.457  11.583 -12.140  1.00  0.69           H  
ATOM   1863  N   THR A 124     -29.012   8.615  -9.268  1.00  0.67           N  
ATOM   1864  CA  THR A 124     -27.668   8.106  -9.066  1.00  0.67           C  
ATOM   1865  C   THR A 124     -27.508   6.745  -9.749  1.00  0.67           C  
ATOM   1866  O   THR A 124     -26.548   6.518 -10.500  1.00  0.67           O  
ATOM   1867  CB  THR A 124     -27.423   7.933  -7.559  1.00  0.67           C  
ATOM   1868  OG1 THR A 124     -27.583   9.192  -6.908  1.00  0.67           O  
ATOM   1869  CG2 THR A 124     -26.063   7.470  -7.304  1.00  0.67           C  
ATOM   1870  H   THR A 124     -29.580   8.802  -8.444  1.00  0.67           H  
ATOM   1871  HA  THR A 124     -26.952   8.806  -9.492  1.00  0.67           H  
ATOM   1872  HB  THR A 124     -28.129   7.217  -7.159  1.00  0.67           H  
ATOM   1873  HG1 THR A 124     -28.516   9.480  -7.012  1.00  0.67           H  
ATOM   1874 1HG2 THR A 124     -25.906   7.353  -6.229  1.00  0.67           H  
ATOM   1875 2HG2 THR A 124     -25.918   6.528  -7.813  1.00  0.67           H  
ATOM   1876 3HG2 THR A 124     -25.382   8.198  -7.677  1.00  0.67           H  
ATOM   1877  N   GLN A 125     -28.486   5.855  -9.516  1.00  0.65           N  
ATOM   1878  CA  GLN A 125     -28.497   4.528 -10.117  1.00  0.65           C  
ATOM   1879  C   GLN A 125     -28.654   4.592 -11.620  1.00  0.65           C  
ATOM   1880  O   GLN A 125     -28.026   3.811 -12.338  1.00  0.65           O  
ATOM   1881  CB  GLN A 125     -29.652   3.707  -9.552  1.00  0.65           C  
ATOM   1882  CG  GLN A 125     -29.519   3.231  -8.117  1.00  0.65           C  
ATOM   1883  CD  GLN A 125     -28.560   2.101  -7.967  1.00  0.65           C  
ATOM   1884  OE1 GLN A 125     -28.392   1.258  -8.855  1.00  0.65           O  
ATOM   1885  NE2 GLN A 125     -27.939   2.039  -6.830  1.00  0.65           N  
ATOM   1886  H   GLN A 125     -29.244   6.106  -8.881  1.00  0.65           H  
ATOM   1887  HA  GLN A 125     -27.556   4.038  -9.893  1.00  0.65           H  
ATOM   1888 1HB  GLN A 125     -30.547   4.320  -9.588  1.00  0.65           H  
ATOM   1889 2HB  GLN A 125     -29.823   2.840 -10.183  1.00  0.65           H  
ATOM   1890 1HG  GLN A 125     -29.138   4.066  -7.527  1.00  0.65           H  
ATOM   1891 2HG  GLN A 125     -30.475   2.931  -7.730  1.00  0.65           H  
ATOM   1892 1HE2 GLN A 125     -27.294   1.308  -6.648  1.00  0.65           H  
ATOM   1893 2HE2 GLN A 125     -28.101   2.731  -6.128  1.00  0.65           H  
ATOM   1894  N   LEU A 126     -29.475   5.523 -12.110  1.00  0.63           N  
ATOM   1895  CA  LEU A 126     -29.668   5.653 -13.540  1.00  0.63           C  
ATOM   1896  C   LEU A 126     -28.405   6.173 -14.187  1.00  0.63           C  
ATOM   1897  O   LEU A 126     -27.966   5.655 -15.202  1.00  0.63           O  
ATOM   1898  CB  LEU A 126     -30.849   6.579 -13.837  1.00  0.63           C  
ATOM   1899  CG  LEU A 126     -32.223   6.027 -13.476  1.00  0.63           C  
ATOM   1900  CD1 LEU A 126     -33.242   7.151 -13.621  1.00  0.63           C  
ATOM   1901  CD2 LEU A 126     -32.521   4.853 -14.371  1.00  0.63           C  
ATOM   1902  H   LEU A 126     -29.997   6.129 -11.479  1.00  0.63           H  
ATOM   1903  HA  LEU A 126     -29.889   4.670 -13.950  1.00  0.63           H  
ATOM   1904 1HB  LEU A 126     -30.707   7.500 -13.271  1.00  0.63           H  
ATOM   1905 2HB  LEU A 126     -30.849   6.824 -14.898  1.00  0.63           H  
ATOM   1906  HG  LEU A 126     -32.237   5.684 -12.457  1.00  0.63           H  
ATOM   1907 1HD1 LEU A 126     -34.232   6.792 -13.370  1.00  0.63           H  
ATOM   1908 2HD1 LEU A 126     -32.970   7.962 -12.949  1.00  0.63           H  
ATOM   1909 3HD1 LEU A 126     -33.239   7.513 -14.619  1.00  0.63           H  
ATOM   1910 1HD2 LEU A 126     -33.487   4.437 -14.141  1.00  0.63           H  
ATOM   1911 2HD2 LEU A 126     -32.504   5.190 -15.377  1.00  0.63           H  
ATOM   1912 3HD2 LEU A 126     -31.762   4.086 -14.230  1.00  0.63           H  
ATOM   1913  N   LEU A 127     -27.748   7.134 -13.574  1.00  0.63           N  
ATOM   1914  CA  LEU A 127     -26.541   7.643 -14.184  1.00  0.63           C  
ATOM   1915  C   LEU A 127     -25.541   6.509 -14.345  1.00  0.63           C  
ATOM   1916  O   LEU A 127     -24.978   6.298 -15.428  1.00  0.63           O  
ATOM   1917  CB  LEU A 127     -25.959   8.743 -13.312  1.00  0.63           C  
ATOM   1918  CG  LEU A 127     -24.677   9.343 -13.784  1.00  0.63           C  
ATOM   1919  CD1 LEU A 127     -24.902   9.964 -15.101  1.00  0.63           C  
ATOM   1920  CD2 LEU A 127     -24.245  10.360 -12.823  1.00  0.63           C  
ATOM   1921  H   LEU A 127     -28.106   7.552 -12.717  1.00  0.63           H  
ATOM   1922  HA  LEU A 127     -26.784   8.044 -15.167  1.00  0.63           H  
ATOM   1923 1HB  LEU A 127     -26.697   9.541 -13.228  1.00  0.63           H  
ATOM   1924 2HB  LEU A 127     -25.790   8.336 -12.313  1.00  0.63           H  
ATOM   1925  HG  LEU A 127     -23.914   8.572 -13.885  1.00  0.63           H  
ATOM   1926 1HD1 LEU A 127     -23.976  10.413 -15.463  1.00  0.63           H  
ATOM   1927 2HD1 LEU A 127     -25.236   9.194 -15.786  1.00  0.63           H  
ATOM   1928 3HD1 LEU A 127     -25.669  10.727 -15.015  1.00  0.63           H  
ATOM   1929 1HD2 LEU A 127     -23.338  10.800 -13.186  1.00  0.63           H  
ATOM   1930 2HD2 LEU A 127     -25.019  11.122 -12.741  1.00  0.63           H  
ATOM   1931 3HD2 LEU A 127     -24.079   9.915 -11.855  1.00  0.63           H  
ATOM   1932  N   ALA A 128     -25.330   5.765 -13.258  1.00  0.63           N  
ATOM   1933  CA  ALA A 128     -24.405   4.653 -13.281  1.00  0.63           C  
ATOM   1934  C   ALA A 128     -24.833   3.546 -14.256  1.00  0.63           C  
ATOM   1935  O   ALA A 128     -23.980   2.988 -14.960  1.00  0.63           O  
ATOM   1936  CB  ALA A 128     -24.272   4.101 -11.892  1.00  0.63           C  
ATOM   1937  H   ALA A 128     -25.827   5.985 -12.390  1.00  0.63           H  
ATOM   1938  HA  ALA A 128     -23.438   5.037 -13.601  1.00  0.63           H  
ATOM   1939 1HB  ALA A 128     -23.541   3.321 -11.891  1.00  0.63           H  
ATOM   1940 2HB  ALA A 128     -23.945   4.894 -11.221  1.00  0.63           H  
ATOM   1941 3HB  ALA A 128     -25.239   3.717 -11.563  1.00  0.63           H  
ATOM   1942  N   GLN A 129     -26.144   3.234 -14.320  1.00  0.63           N  
ATOM   1943  CA  GLN A 129     -26.634   2.192 -15.224  1.00  0.63           C  
ATOM   1944  C   GLN A 129     -26.386   2.578 -16.665  1.00  0.63           C  
ATOM   1945  O   GLN A 129     -25.921   1.756 -17.457  1.00  0.63           O  
ATOM   1946  CB  GLN A 129     -28.135   1.915 -15.065  1.00  0.63           C  
ATOM   1947  CG  GLN A 129     -28.625   0.760 -15.963  1.00  0.63           C  
ATOM   1948  CD  GLN A 129     -30.136   0.494 -15.902  1.00  0.63           C  
ATOM   1949  OE1 GLN A 129     -30.639  -0.351 -16.662  1.00  0.63           O  
ATOM   1950  NE2 GLN A 129     -30.856   1.201 -15.037  1.00  0.63           N  
ATOM   1951  H   GLN A 129     -26.814   3.702 -13.714  1.00  0.63           H  
ATOM   1952  HA  GLN A 129     -26.088   1.274 -15.018  1.00  0.63           H  
ATOM   1953 1HB  GLN A 129     -28.354   1.673 -14.023  1.00  0.63           H  
ATOM   1954 2HB  GLN A 129     -28.699   2.817 -15.316  1.00  0.63           H  
ATOM   1955 1HG  GLN A 129     -28.371   1.008 -16.993  1.00  0.63           H  
ATOM   1956 2HG  GLN A 129     -28.107  -0.151 -15.665  1.00  0.63           H  
ATOM   1957 1HE2 GLN A 129     -31.878   1.080 -14.970  1.00  0.63           H  
ATOM   1958 2HE2 GLN A 129     -30.403   1.870 -14.449  1.00  0.63           H  
ATOM   1959  N   TRP A 130     -26.681   3.834 -17.011  1.00  0.64           N  
ATOM   1960  CA  TRP A 130     -26.484   4.270 -18.378  1.00  0.64           C  
ATOM   1961  C   TRP A 130     -25.002   4.172 -18.694  1.00  0.64           C  
ATOM   1962  O   TRP A 130     -24.629   3.679 -19.751  1.00  0.64           O  
ATOM   1963  CB  TRP A 130     -26.886   5.729 -18.558  1.00  0.64           C  
ATOM   1964  CG  TRP A 130     -28.389   6.120 -18.568  1.00  0.64           C  
ATOM   1965  CD1 TRP A 130     -29.346   5.748 -17.700  1.00  0.64           C  
ATOM   1966  CD2 TRP A 130     -29.048   7.029 -19.485  1.00  0.64           C  
ATOM   1967  NE1 TRP A 130     -30.525   6.376 -17.985  1.00  0.64           N  
ATOM   1968  CE2 TRP A 130     -30.366   7.156 -19.055  1.00  0.64           C  
ATOM   1969  CE3 TRP A 130     -28.637   7.735 -20.592  1.00  0.64           C  
ATOM   1970  CZ2 TRP A 130     -31.271   7.976 -19.694  1.00  0.64           C  
ATOM   1971  CZ3 TRP A 130     -29.542   8.543 -21.223  1.00  0.64           C  
ATOM   1972  CH2 TRP A 130     -30.821   8.668 -20.788  1.00  0.64           C  
ATOM   1973  H   TRP A 130     -27.057   4.483 -16.319  1.00  0.64           H  
ATOM   1974  HA  TRP A 130     -27.046   3.632 -19.053  1.00  0.64           H  
ATOM   1975 1HB  TRP A 130     -26.440   6.262 -17.725  1.00  0.64           H  
ATOM   1976 2HB  TRP A 130     -26.432   6.105 -19.470  1.00  0.64           H  
ATOM   1977  HD1 TRP A 130     -29.219   5.062 -16.894  1.00  0.64           H  
ATOM   1978  HE1 TRP A 130     -31.385   6.271 -17.475  1.00  0.64           H  
ATOM   1979  HE3 TRP A 130     -27.622   7.648 -20.958  1.00  0.64           H  
ATOM   1980  HZ2 TRP A 130     -32.299   8.086 -19.360  1.00  0.64           H  
ATOM   1981  HZ3 TRP A 130     -29.219   9.072 -22.073  1.00  0.64           H  
ATOM   1982  HH2 TRP A 130     -31.501   9.325 -21.325  1.00  0.64           H  
ATOM   1983  N   ALA A 131     -24.141   4.583 -17.755  1.00  0.65           N  
ATOM   1984  CA  ALA A 131     -22.706   4.535 -18.003  1.00  0.65           C  
ATOM   1985  C   ALA A 131     -22.259   3.098 -18.302  1.00  0.65           C  
ATOM   1986  O   ALA A 131     -21.471   2.879 -19.232  1.00  0.65           O  
ATOM   1987  CB  ALA A 131     -21.969   5.124 -16.822  1.00  0.65           C  
ATOM   1988  H   ALA A 131     -24.483   4.981 -16.878  1.00  0.65           H  
ATOM   1989  HA  ALA A 131     -22.482   5.140 -18.871  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131     -20.896   5.117 -17.016  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131     -22.308   6.148 -16.665  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131     -22.179   4.537 -15.938  1.00  0.65           H  
ATOM   1993  N   SER A 132     -22.837   2.120 -17.583  1.00  0.67           N  
ATOM   1994  CA  SER A 132     -22.535   0.707 -17.812  1.00  0.67           C  
ATOM   1995  C   SER A 132     -22.956   0.304 -19.227  1.00  0.67           C  
ATOM   1996  O   SER A 132     -22.197  -0.319 -19.974  1.00  0.67           O  
ATOM   1997  CB  SER A 132     -23.220  -0.162 -16.765  1.00  0.67           C  
ATOM   1998  OG  SER A 132     -22.940  -1.528 -16.965  1.00  0.67           O  
ATOM   1999  H   SER A 132     -23.472   2.373 -16.827  1.00  0.67           H  
ATOM   2000  HA  SER A 132     -21.470   0.560 -17.723  1.00  0.67           H  
ATOM   2001 1HB  SER A 132     -22.889   0.143 -15.771  1.00  0.67           H  
ATOM   2002 2HB  SER A 132     -24.291  -0.005 -16.808  1.00  0.67           H  
ATOM   2003  HG  SER A 132     -23.265  -1.738 -17.842  1.00  0.67           H  
ATOM   2004  N   LEU A 133     -24.164   0.700 -19.615  1.00  0.67           N  
ATOM   2005  CA  LEU A 133     -24.719   0.375 -20.927  1.00  0.67           C  
ATOM   2006  C   LEU A 133     -23.909   1.015 -22.073  1.00  0.67           C  
ATOM   2007  O   LEU A 133     -23.846   0.470 -23.181  1.00  0.67           O  
ATOM   2008  CB  LEU A 133     -26.165   0.842 -20.981  1.00  0.67           C  
ATOM   2009  CG  LEU A 133     -27.188   0.116 -20.083  1.00  0.67           C  
ATOM   2010  CD1 LEU A 133     -28.549   0.868 -20.118  1.00  0.67           C  
ATOM   2011  CD2 LEU A 133     -27.364  -1.289 -20.585  1.00  0.67           C  
ATOM   2012  H   LEU A 133     -24.739   1.226 -18.953  1.00  0.67           H  
ATOM   2013  HA  LEU A 133     -24.694  -0.705 -21.049  1.00  0.67           H  
ATOM   2014 1HB  LEU A 133     -26.192   1.898 -20.731  1.00  0.67           H  
ATOM   2015 2HB  LEU A 133     -26.505   0.709 -21.998  1.00  0.67           H  
ATOM   2016  HG  LEU A 133     -26.826   0.097 -19.059  1.00  0.67           H  
ATOM   2017 1HD1 LEU A 133     -29.267   0.347 -19.480  1.00  0.67           H  
ATOM   2018 2HD1 LEU A 133     -28.421   1.882 -19.755  1.00  0.67           H  
ATOM   2019 3HD1 LEU A 133     -28.927   0.896 -21.133  1.00  0.67           H  
ATOM   2020 1HD2 LEU A 133     -28.086  -1.812 -19.955  1.00  0.67           H  
ATOM   2021 2HD2 LEU A 133     -27.733  -1.253 -21.603  1.00  0.67           H  
ATOM   2022 3HD2 LEU A 133     -26.408  -1.811 -20.556  1.00  0.67           H  
ATOM   2023  N   LEU A 134     -23.266   2.151 -21.784  1.00  0.67           N  
ATOM   2024  CA  LEU A 134     -22.430   2.921 -22.714  1.00  0.67           C  
ATOM   2025  C   LEU A 134     -21.019   2.333 -22.844  1.00  0.67           C  
ATOM   2026  O   LEU A 134     -20.211   2.829 -23.632  1.00  0.67           O  
ATOM   2027  CB  LEU A 134     -22.377   4.375 -22.214  1.00  0.67           C  
ATOM   2028  CG  LEU A 134     -23.749   5.067 -22.291  1.00  0.67           C  
ATOM   2029  CD1 LEU A 134     -23.803   6.325 -21.476  1.00  0.67           C  
ATOM   2030  CD2 LEU A 134     -24.025   5.436 -23.738  1.00  0.67           C  
ATOM   2031  H   LEU A 134     -23.411   2.547 -20.855  1.00  0.67           H  
ATOM   2032  HA  LEU A 134     -22.902   2.902 -23.694  1.00  0.67           H  
ATOM   2033 1HB  LEU A 134     -22.043   4.384 -21.186  1.00  0.67           H  
ATOM   2034 2HB  LEU A 134     -21.670   4.935 -22.821  1.00  0.67           H  
ATOM   2035  HG  LEU A 134     -24.483   4.390 -21.938  1.00  0.67           H  
ATOM   2036 1HD1 LEU A 134     -24.779   6.722 -21.546  1.00  0.67           H  
ATOM   2037 2HD1 LEU A 134     -23.606   6.114 -20.450  1.00  0.67           H  
ATOM   2038 3HD1 LEU A 134     -23.108   7.022 -21.833  1.00  0.67           H  
ATOM   2039 1HD2 LEU A 134     -24.995   5.899 -23.815  1.00  0.67           H  
ATOM   2040 2HD2 LEU A 134     -23.265   6.134 -24.085  1.00  0.67           H  
ATOM   2041 3HD2 LEU A 134     -24.003   4.545 -24.358  1.00  0.67           H  
ATOM   2042  N   GLY A 135     -20.726   1.265 -22.085  1.00  0.66           N  
ATOM   2043  CA  GLY A 135     -19.433   0.595 -22.136  1.00  0.66           C  
ATOM   2044  C   GLY A 135     -18.412   0.981 -21.060  1.00  0.66           C  
ATOM   2045  O   GLY A 135     -17.262   0.541 -21.136  1.00  0.66           O  
ATOM   2046  H   GLY A 135     -21.420   0.881 -21.445  1.00  0.66           H  
ATOM   2047 1HA  GLY A 135     -19.611  -0.479 -22.070  1.00  0.66           H  
ATOM   2048 2HA  GLY A 135     -18.991   0.767 -23.115  1.00  0.66           H  
ATOM   2049  N   GLU A 136     -18.803   1.785 -20.069  1.00  0.65           N  
ATOM   2050  CA  GLU A 136     -17.866   2.158 -19.011  1.00  0.65           C  
ATOM   2051  C   GLU A 136     -18.102   1.345 -17.745  1.00  0.65           C  
ATOM   2052  O   GLU A 136     -19.230   0.996 -17.424  1.00  0.65           O  
ATOM   2053  CB  GLU A 136     -17.969   3.656 -18.700  1.00  0.65           C  
ATOM   2054  CG  GLU A 136     -17.546   4.577 -19.856  1.00  0.65           C  
ATOM   2055  CD  GLU A 136     -16.045   4.555 -20.163  1.00  0.65           C  
ATOM   2056  OE1 GLU A 136     -15.244   4.598 -19.245  1.00  0.65           O  
ATOM   2057  OE2 GLU A 136     -15.710   4.511 -21.321  1.00  0.65           O  
ATOM   2058  H   GLU A 136     -19.764   2.125 -20.015  1.00  0.65           H  
ATOM   2059  HA  GLU A 136     -16.853   1.951 -19.354  1.00  0.65           H  
ATOM   2060 1HB  GLU A 136     -19.002   3.899 -18.451  1.00  0.65           H  
ATOM   2061 2HB  GLU A 136     -17.369   3.887 -17.830  1.00  0.65           H  
ATOM   2062 1HG  GLU A 136     -18.095   4.288 -20.755  1.00  0.65           H  
ATOM   2063 2HG  GLU A 136     -17.817   5.586 -19.614  1.00  0.65           H  
ATOM   2064  N   THR A 137     -17.052   1.086 -16.984  1.00  0.64           N  
ATOM   2065  CA  THR A 137     -17.270   0.418 -15.711  1.00  0.64           C  
ATOM   2066  C   THR A 137     -17.756   1.472 -14.733  1.00  0.64           C  
ATOM   2067  O   THR A 137     -17.096   2.509 -14.547  1.00  0.64           O  
ATOM   2068  CB  THR A 137     -16.001  -0.259 -15.179  1.00  0.64           C  
ATOM   2069  OG1 THR A 137     -15.540  -1.234 -16.120  1.00  0.64           O  
ATOM   2070  CG2 THR A 137     -16.293  -0.964 -13.827  1.00  0.64           C  
ATOM   2071  H   THR A 137     -16.125   1.365 -17.277  1.00  0.64           H  
ATOM   2072  HA  THR A 137     -18.051  -0.335 -15.823  1.00  0.64           H  
ATOM   2073  HB  THR A 137     -15.232   0.491 -15.049  1.00  0.64           H  
ATOM   2074  HG1 THR A 137     -14.728  -1.636 -15.781  1.00  0.64           H  
ATOM   2075 1HG2 THR A 137     -15.379  -1.437 -13.457  1.00  0.64           H  
ATOM   2076 2HG2 THR A 137     -16.646  -0.250 -13.094  1.00  0.64           H  
ATOM   2077 3HG2 THR A 137     -17.058  -1.723 -13.973  1.00  0.64           H  
ATOM   2078  N   SER A 138     -18.884   1.202 -14.093  1.00  0.64           N  
ATOM   2079  CA  SER A 138     -19.449   2.196 -13.213  1.00  0.64           C  
ATOM   2080  C   SER A 138     -19.892   1.649 -11.890  1.00  0.64           C  
ATOM   2081  O   SER A 138     -20.118   0.440 -11.733  1.00  0.64           O  
ATOM   2082  CB  SER A 138     -20.635   2.851 -13.874  1.00  0.64           C  
ATOM   2083  OG  SER A 138     -21.655   1.917 -14.093  1.00  0.64           O  
ATOM   2084  H   SER A 138     -19.370   0.334 -14.269  1.00  0.64           H  
ATOM   2085  HA  SER A 138     -18.688   2.942 -13.028  1.00  0.64           H  
ATOM   2086 1HB  SER A 138     -21.006   3.664 -13.246  1.00  0.64           H  
ATOM   2087 2HB  SER A 138     -20.325   3.287 -14.822  1.00  0.64           H  
ATOM   2088  HG  SER A 138     -22.421   2.413 -14.441  1.00  0.64           H  
ATOM   2089  N   ALA A 139     -20.060   2.582 -10.966  1.00  0.66           N  
ATOM   2090  CA  ALA A 139     -20.434   2.286  -9.606  1.00  0.66           C  
ATOM   2091  C   ALA A 139     -21.333   3.319  -8.980  1.00  0.66           C  
ATOM   2092  O   ALA A 139     -21.479   4.445  -9.473  1.00  0.66           O  
ATOM   2093  CB  ALA A 139     -19.187   2.194  -8.782  1.00  0.66           C  
ATOM   2094  H   ALA A 139     -19.817   3.539 -11.226  1.00  0.66           H  
ATOM   2095  HA  ALA A 139     -20.966   1.339  -9.597  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139     -19.431   1.947  -7.757  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139     -18.553   1.447  -9.200  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139     -18.679   3.155  -8.812  1.00  0.66           H  
ATOM   2099  N   VAL A 140     -21.958   2.878  -7.902  1.00  0.70           N  
ATOM   2100  CA  VAL A 140     -22.841   3.685  -7.094  1.00  0.70           C  
ATOM   2101  C   VAL A 140     -22.490   3.702  -5.621  1.00  0.70           C  
ATOM   2102  O   VAL A 140     -22.153   2.679  -5.022  1.00  0.70           O  
ATOM   2103  CB  VAL A 140     -24.310   3.225  -7.221  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140     -25.169   4.022  -6.249  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140     -24.786   3.441  -8.619  1.00  0.70           C  
ATOM   2106  H   VAL A 140     -21.763   1.923  -7.600  1.00  0.70           H  
ATOM   2107  HA  VAL A 140     -22.788   4.702  -7.467  1.00  0.70           H  
ATOM   2108  HB  VAL A 140     -24.399   2.170  -6.971  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140     -26.181   3.753  -6.334  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140     -24.854   3.832  -5.233  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140     -25.063   5.058  -6.462  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140     -25.814   3.119  -8.699  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140     -24.712   4.501  -8.870  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140     -24.176   2.861  -9.293  1.00  0.70           H  
ATOM   2115  N   MET A 141     -22.549   4.891  -5.048  1.00  0.76           N  
ATOM   2116  CA  MET A 141     -22.429   5.035  -3.615  1.00  0.76           C  
ATOM   2117  C   MET A 141     -23.727   5.688  -3.134  1.00  0.76           C  
ATOM   2118  O   MET A 141     -24.246   6.586  -3.799  1.00  0.76           O  
ATOM   2119  CB  MET A 141     -21.178   5.823  -3.270  1.00  0.76           C  
ATOM   2120  CG  MET A 141     -19.899   5.086  -3.584  1.00  0.76           C  
ATOM   2121  SD  MET A 141     -18.446   6.047  -3.270  1.00  0.76           S  
ATOM   2122  CE  MET A 141     -18.565   6.340  -1.542  1.00  0.76           C  
ATOM   2123  H   MET A 141     -22.733   5.705  -5.634  1.00  0.76           H  
ATOM   2124  HA  MET A 141     -22.362   4.053  -3.165  1.00  0.76           H  
ATOM   2125 1HB  MET A 141     -21.164   6.734  -3.842  1.00  0.76           H  
ATOM   2126 2HB  MET A 141     -21.186   6.084  -2.212  1.00  0.76           H  
ATOM   2127 1HG  MET A 141     -19.851   4.180  -2.983  1.00  0.76           H  
ATOM   2128 2HG  MET A 141     -19.894   4.795  -4.633  1.00  0.76           H  
ATOM   2129 1HE  MET A 141     -17.702   6.909  -1.226  1.00  0.76           H  
ATOM   2130 2HE  MET A 141     -19.475   6.898  -1.327  1.00  0.76           H  
ATOM   2131 3HE  MET A 141     -18.598   5.399  -1.015  1.00  0.76           H  
ATOM   2132  N   GLY A 142     -24.268   5.222  -2.010  1.00  0.82           N  
ATOM   2133  CA  GLY A 142     -25.536   5.787  -1.519  1.00  0.82           C  
ATOM   2134  C   GLY A 142     -26.351   4.867  -0.596  1.00  0.82           C  
ATOM   2135  O   GLY A 142     -25.872   3.825  -0.145  1.00  0.82           O  
ATOM   2136  H   GLY A 142     -23.785   4.484  -1.503  1.00  0.82           H  
ATOM   2137 1HA  GLY A 142     -25.317   6.711  -0.983  1.00  0.82           H  
ATOM   2138 2HA  GLY A 142     -26.154   6.065  -2.371  1.00  0.82           H  
ATOM   2139  N   THR A 143     -27.613   5.252  -0.358  1.00  0.86           N  
ATOM   2140  CA  THR A 143     -28.518   4.576   0.583  1.00  0.86           C  
ATOM   2141  C   THR A 143     -28.706   3.080   0.384  1.00  0.86           C  
ATOM   2142  O   THR A 143     -28.766   2.314   1.345  1.00  0.86           O  
ATOM   2143  CB  THR A 143     -29.924   5.196   0.507  1.00  0.86           C  
ATOM   2144  OG1 THR A 143     -29.858   6.574   0.820  1.00  0.86           O  
ATOM   2145  CG2 THR A 143     -30.858   4.492   1.478  1.00  0.86           C  
ATOM   2146  H   THR A 143     -27.963   6.105  -0.813  1.00  0.86           H  
ATOM   2147  HA  THR A 143     -28.111   4.717   1.580  1.00  0.86           H  
ATOM   2148  HB  THR A 143     -30.316   5.088  -0.506  1.00  0.86           H  
ATOM   2149  HG1 THR A 143     -29.552   7.058   0.010  1.00  0.86           H  
ATOM   2150 1HG2 THR A 143     -31.849   4.938   1.409  1.00  0.86           H  
ATOM   2151 2HG2 THR A 143     -30.917   3.434   1.223  1.00  0.86           H  
ATOM   2152 3HG2 THR A 143     -30.484   4.598   2.492  1.00  0.86           H  
ATOM   2153  N   VAL A 144     -28.852   2.671  -0.861  1.00  0.87           N  
ATOM   2154  CA  VAL A 144     -29.122   1.283  -1.210  1.00  0.87           C  
ATOM   2155  C   VAL A 144     -27.910   0.357  -1.159  1.00  0.87           C  
ATOM   2156  O   VAL A 144     -28.050  -0.854  -1.347  1.00  0.87           O  
ATOM   2157  CB  VAL A 144     -29.770   1.237  -2.588  1.00  0.87           C  
ATOM   2158  CG1 VAL A 144     -31.072   1.995  -2.547  1.00  0.87           C  
ATOM   2159  CG2 VAL A 144     -28.834   1.871  -3.590  1.00  0.87           C  
ATOM   2160  H   VAL A 144     -28.775   3.356  -1.597  1.00  0.87           H  
ATOM   2161  HA  VAL A 144     -29.853   0.907  -0.494  1.00  0.87           H  
ATOM   2162  HB  VAL A 144     -29.976   0.205  -2.867  1.00  0.87           H  
ATOM   2163 1HG1 VAL A 144     -31.541   1.968  -3.533  1.00  0.87           H  
ATOM   2164 2HG1 VAL A 144     -31.736   1.534  -1.816  1.00  0.87           H  
ATOM   2165 3HG1 VAL A 144     -30.877   3.026  -2.258  1.00  0.87           H  
ATOM   2166 1HG2 VAL A 144     -29.309   1.842  -4.561  1.00  0.87           H  
ATOM   2167 2HG2 VAL A 144     -28.638   2.906  -3.305  1.00  0.87           H  
ATOM   2168 3HG2 VAL A 144     -27.893   1.319  -3.616  1.00  0.87           H  
ATOM   2169  N   GLY A 145     -26.732   0.918  -0.938  1.00  0.85           N  
ATOM   2170  CA  GLY A 145     -25.516   0.139  -0.873  1.00  0.85           C  
ATOM   2171  C   GLY A 145     -24.461   0.681  -1.803  1.00  0.85           C  
ATOM   2172  O   GLY A 145     -24.772   1.345  -2.793  1.00  0.85           O  
ATOM   2173  H   GLY A 145     -26.659   1.921  -0.762  1.00  0.85           H  
ATOM   2174 1HA  GLY A 145     -25.142   0.183   0.148  1.00  0.85           H  
ATOM   2175 2HA  GLY A 145     -25.721  -0.903  -1.105  1.00  0.85           H  
ATOM   2176  N   ASN A 146     -23.207   0.382  -1.480  1.00  0.82           N  
ATOM   2177  CA  ASN A 146     -22.080   0.873  -2.252  1.00  0.82           C  
ATOM   2178  C   ASN A 146     -21.441  -0.241  -3.070  1.00  0.82           C  
ATOM   2179  O   ASN A 146     -21.386  -1.385  -2.621  1.00  0.82           O  
ATOM   2180  CB  ASN A 146     -21.037   1.461  -1.322  1.00  0.82           C  
ATOM   2181  CG  ASN A 146     -21.565   2.598  -0.430  1.00  0.82           C  
ATOM   2182  OD1 ASN A 146     -22.381   3.452  -0.799  1.00  0.82           O  
ATOM   2183  ND2 ASN A 146     -21.093   2.595   0.791  1.00  0.82           N  
ATOM   2184  H   ASN A 146     -23.055  -0.201  -0.661  1.00  0.82           H  
ATOM   2185  HA  ASN A 146     -22.438   1.633  -2.937  1.00  0.82           H  
ATOM   2186 1HB  ASN A 146     -20.641   0.670  -0.681  1.00  0.82           H  
ATOM   2187 2HB  ASN A 146     -20.205   1.844  -1.915  1.00  0.82           H  
ATOM   2188 1HD2 ASN A 146     -21.397   3.293   1.445  1.00  0.82           H  
ATOM   2189 2HD2 ASN A 146     -20.448   1.883   1.075  1.00  0.82           H  
ATOM   2190  N   GLY A 147     -20.925   0.088  -4.243  1.00  0.79           N  
ATOM   2191  CA  GLY A 147     -20.204  -0.909  -5.039  1.00  0.79           C  
ATOM   2192  C   GLY A 147     -20.414  -0.727  -6.534  1.00  0.79           C  
ATOM   2193  O   GLY A 147     -21.002   0.260  -6.976  1.00  0.79           O  
ATOM   2194  H   GLY A 147     -21.072   1.039  -4.586  1.00  0.79           H  
ATOM   2195 1HA  GLY A 147     -19.145  -0.867  -4.801  1.00  0.79           H  
ATOM   2196 2HA  GLY A 147     -20.544  -1.907  -4.756  1.00  0.79           H  
ATOM   2197  N   LEU A 148     -19.953  -1.694  -7.317  1.00  0.78           N  
ATOM   2198  CA  LEU A 148     -20.095  -1.605  -8.766  1.00  0.78           C  
ATOM   2199  C   LEU A 148     -21.570  -1.815  -9.058  1.00  0.78           C  
ATOM   2200  O   LEU A 148     -22.257  -2.472  -8.271  1.00  0.78           O  
ATOM   2201  CB  LEU A 148     -19.262  -2.670  -9.492  1.00  0.78           C  
ATOM   2202  CG  LEU A 148     -17.730  -2.624  -9.308  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148     -17.129  -3.826 -10.014  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148     -17.173  -1.335  -9.868  1.00  0.78           C  
ATOM   2205  H   LEU A 148     -19.501  -2.498  -6.903  1.00  0.78           H  
ATOM   2206  HA  LEU A 148     -19.795  -0.623  -9.112  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148     -19.603  -3.651  -9.173  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148     -19.463  -2.577 -10.561  1.00  0.78           H  
ATOM   2209  HG  LEU A 148     -17.485  -2.693  -8.250  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148     -16.055  -3.827  -9.891  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148     -17.541  -4.741  -9.586  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148     -17.369  -3.779 -11.075  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148     -16.090  -1.315  -9.739  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148     -17.415  -1.263 -10.927  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148     -17.610  -0.512  -9.345  1.00  0.78           H  
ATOM   2216  N   VAL A 149     -22.068  -1.282 -10.163  1.00  0.80           N  
ATOM   2217  CA  VAL A 149     -23.495  -1.448 -10.438  1.00  0.80           C  
ATOM   2218  C   VAL A 149     -23.887  -2.923 -10.470  1.00  0.80           C  
ATOM   2219  O   VAL A 149     -23.256  -3.739 -11.141  1.00  0.80           O  
ATOM   2220  CB  VAL A 149     -23.859  -0.794 -11.789  1.00  0.80           C  
ATOM   2221  CG1 VAL A 149     -25.303  -1.084 -12.178  1.00  0.80           C  
ATOM   2222  CG2 VAL A 149     -23.664   0.668 -11.686  1.00  0.80           C  
ATOM   2223  H   VAL A 149     -21.459  -0.740 -10.782  1.00  0.80           H  
ATOM   2224  HA  VAL A 149     -24.057  -0.951  -9.646  1.00  0.80           H  
ATOM   2225  HB  VAL A 149     -23.209  -1.198 -12.568  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 149     -25.519  -0.608 -13.136  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 149     -25.451  -2.159 -12.268  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 149     -25.975  -0.685 -11.417  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 149     -23.904   1.120 -12.648  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 149     -24.320   1.066 -10.916  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 149     -22.637   0.882 -11.431  1.00  0.80           H  
ATOM   2232  N   GLY A 150     -24.930  -3.254  -9.701  1.00  0.86           N  
ATOM   2233  CA  GLY A 150     -25.448  -4.617  -9.572  1.00  0.86           C  
ATOM   2234  C   GLY A 150     -24.735  -5.457  -8.497  1.00  0.86           C  
ATOM   2235  O   GLY A 150     -25.133  -6.590  -8.223  1.00  0.86           O  
ATOM   2236  H   GLY A 150     -25.387  -2.516  -9.184  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150     -26.512  -4.571  -9.343  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150     -25.359  -5.120 -10.534  1.00  0.86           H  
ATOM   2239  N   GLN A 151     -23.695  -4.899  -7.880  1.00  0.98           N  
ATOM   2240  CA  GLN A 151     -22.887  -5.576  -6.865  1.00  0.98           C  
ATOM   2241  C   GLN A 151     -22.799  -4.721  -5.607  1.00  0.98           C  
ATOM   2242  O   GLN A 151     -21.713  -4.523  -5.059  1.00  0.98           O  
ATOM   2243  CB  GLN A 151     -21.467  -5.808  -7.385  1.00  0.98           C  
ATOM   2244  CG  GLN A 151     -21.357  -6.653  -8.645  1.00  0.98           C  
ATOM   2245  CD  GLN A 151     -19.905  -6.802  -9.109  1.00  0.98           C  
ATOM   2246  OE1 GLN A 151     -18.975  -6.790  -8.295  1.00  0.98           O  
ATOM   2247  NE2 GLN A 151     -19.703  -6.942 -10.416  1.00  0.98           N  
ATOM   2248  H   GLN A 151     -23.407  -3.957  -8.141  1.00  0.98           H  
ATOM   2249  HA  GLN A 151     -23.353  -6.527  -6.609  1.00  0.98           H  
ATOM   2250 1HB  GLN A 151     -21.014  -4.841  -7.596  1.00  0.98           H  
ATOM   2251 2HB  GLN A 151     -20.872  -6.283  -6.607  1.00  0.98           H  
ATOM   2252 1HG  GLN A 151     -21.772  -7.641  -8.454  1.00  0.98           H  
ATOM   2253 2HG  GLN A 151     -21.915  -6.156  -9.444  1.00  0.98           H  
ATOM   2254 1HE2 GLN A 151     -18.773  -7.044 -10.771  1.00  0.98           H  
ATOM   2255 2HE2 GLN A 151     -20.481  -6.944 -11.046  1.00  0.98           H  
ATOM   2256  N   LEU A 152     -23.926  -4.169  -5.185  1.00  1.15           N  
ATOM   2257  CA  LEU A 152     -23.916  -3.219  -4.084  1.00  1.15           C  
ATOM   2258  C   LEU A 152     -23.991  -3.868  -2.701  1.00  1.15           C  
ATOM   2259  O   LEU A 152     -24.723  -4.837  -2.488  1.00  1.15           O  
ATOM   2260  CB  LEU A 152     -25.090  -2.262  -4.278  1.00  1.15           C  
ATOM   2261  CG  LEU A 152     -25.068  -1.506  -5.620  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152     -26.260  -0.632  -5.733  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152     -23.822  -0.705  -5.730  1.00  1.15           C  
ATOM   2264  H   LEU A 152     -24.790  -4.395  -5.654  1.00  1.15           H  
ATOM   2265  HA  LEU A 152     -22.991  -2.649  -4.141  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152     -26.020  -2.821  -4.210  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152     -25.072  -1.529  -3.484  1.00  1.15           H  
ATOM   2268  HG  LEU A 152     -25.095  -2.229  -6.435  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152     -26.214  -0.136  -6.696  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152     -27.169  -1.230  -5.665  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152     -26.243   0.105  -4.925  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152     -23.792  -0.191  -6.689  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152     -23.778   0.030  -4.925  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152     -22.985  -1.382  -5.659  1.00  1.15           H  
ATOM   2275  N   VAL A 153     -23.255  -3.282  -1.761  1.00  1.39           N  
ATOM   2276  CA  VAL A 153     -23.211  -3.680  -0.365  1.00  1.39           C  
ATOM   2277  C   VAL A 153     -23.900  -2.629   0.518  1.00  1.39           C  
ATOM   2278  O   VAL A 153     -23.445  -1.487   0.549  1.00  1.39           O  
ATOM   2279  CB  VAL A 153     -21.748  -3.822   0.073  1.00  1.39           C  
ATOM   2280  CG1 VAL A 153     -21.673  -4.202   1.545  1.00  1.39           C  
ATOM   2281  CG2 VAL A 153     -21.077  -4.865  -0.804  1.00  1.39           C  
ATOM   2282  H   VAL A 153     -22.655  -2.515  -2.048  1.00  1.39           H  
ATOM   2283  HA  VAL A 153     -23.672  -4.654  -0.286  1.00  1.39           H  
ATOM   2284  HB  VAL A 153     -21.238  -2.863  -0.051  1.00  1.39           H  
ATOM   2285 1HG1 VAL A 153     -20.629  -4.290   1.843  1.00  1.39           H  
ATOM   2286 2HG1 VAL A 153     -22.151  -3.439   2.139  1.00  1.39           H  
ATOM   2287 3HG1 VAL A 153     -22.175  -5.155   1.700  1.00  1.39           H  
ATOM   2288 1HG2 VAL A 153     -20.033  -4.967  -0.514  1.00  1.39           H  
ATOM   2289 2HG2 VAL A 153     -21.585  -5.821  -0.685  1.00  1.39           H  
ATOM   2290 3HG2 VAL A 153     -21.133  -4.550  -1.852  1.00  1.39           H  
ATOM   2291  N   PRO A 154     -24.944  -2.966   1.303  1.00  1.68           N  
ATOM   2292  CA  PRO A 154     -25.755  -2.035   2.099  1.00  1.68           C  
ATOM   2293  C   PRO A 154     -24.948  -1.011   2.909  1.00  1.68           C  
ATOM   2294  O   PRO A 154     -25.412   0.106   3.125  1.00  1.68           O  
ATOM   2295  CB  PRO A 154     -26.491  -3.000   3.033  1.00  1.68           C  
ATOM   2296  CG  PRO A 154     -26.651  -4.258   2.215  1.00  1.68           C  
ATOM   2297  CD  PRO A 154     -25.376  -4.377   1.412  1.00  1.68           C  
ATOM   2298  HA  PRO A 154     -26.472  -1.527   1.442  1.00  1.68           H  
ATOM   2299 1HB  PRO A 154     -25.914  -3.153   3.954  1.00  1.68           H  
ATOM   2300 2HB  PRO A 154     -27.458  -2.562   3.328  1.00  1.68           H  
ATOM   2301 1HG  PRO A 154     -26.817  -5.122   2.878  1.00  1.68           H  
ATOM   2302 2HG  PRO A 154     -27.541  -4.178   1.572  1.00  1.68           H  
ATOM   2303 1HD  PRO A 154     -24.630  -4.991   1.933  1.00  1.68           H  
ATOM   2304 2HD  PRO A 154     -25.659  -4.784   0.427  1.00  1.68           H  
ATOM   2305  N   ALA A 155     -23.763  -1.394   3.373  1.00  1.99           N  
ATOM   2306  CA  ALA A 155     -22.841  -0.549   4.143  1.00  1.99           C  
ATOM   2307  C   ALA A 155     -23.385   0.008   5.470  1.00  1.99           C  
ATOM   2308  O   ALA A 155     -22.813   0.950   6.020  1.00  1.99           O  
ATOM   2309  CB  ALA A 155     -22.393   0.617   3.272  1.00  1.99           C  
ATOM   2310  H   ALA A 155     -23.454  -2.329   3.162  1.00  1.99           H  
ATOM   2311  HA  ALA A 155     -21.971  -1.161   4.380  1.00  1.99           H  
ATOM   2312 1HB  ALA A 155     -21.656   1.206   3.812  1.00  1.99           H  
ATOM   2313 2HB  ALA A 155     -21.948   0.226   2.354  1.00  1.99           H  
ATOM   2314 3HB  ALA A 155     -23.239   1.253   3.018  1.00  1.99           H  
ATOM   2315  N   GLU A 156     -24.455  -0.591   5.996  1.00  2.20           N  
ATOM   2316  CA  GLU A 156     -25.015  -0.341   7.341  1.00  2.20           C  
ATOM   2317  C   GLU A 156     -25.542   1.067   7.712  1.00  2.20           C  
ATOM   2318  O   GLU A 156     -26.672   1.198   8.179  1.00  2.20           O  
ATOM   2319  CB  GLU A 156     -23.987  -0.765   8.403  1.00  2.20           C  
ATOM   2320  CG  GLU A 156     -23.733  -2.284   8.454  1.00  2.20           C  
ATOM   2321  CD  GLU A 156     -22.707  -2.711   9.494  1.00  2.20           C  
ATOM   2322  OE1 GLU A 156     -22.117  -1.861  10.115  1.00  2.20           O  
ATOM   2323  OE2 GLU A 156     -22.523  -3.895   9.659  1.00  2.20           O  
ATOM   2324  H   GLU A 156     -24.890  -1.306   5.435  1.00  2.20           H  
ATOM   2325  HA  GLU A 156     -25.865  -1.016   7.443  1.00  2.20           H  
ATOM   2326 1HB  GLU A 156     -23.036  -0.268   8.230  1.00  2.20           H  
ATOM   2327 2HB  GLU A 156     -24.338  -0.452   9.387  1.00  2.20           H  
ATOM   2328 1HG  GLU A 156     -24.675  -2.787   8.667  1.00  2.20           H  
ATOM   2329 2HG  GLU A 156     -23.397  -2.611   7.471  1.00  2.20           H  
ATOM   2330  N   ASN A 157     -24.718   2.102   7.540  1.00  2.22           N  
ATOM   2331  CA  ASN A 157     -25.027   3.462   8.007  1.00  2.22           C  
ATOM   2332  C   ASN A 157     -25.603   4.462   7.000  1.00  2.22           C  
ATOM   2333  O   ASN A 157     -25.653   5.652   7.307  1.00  2.22           O  
ATOM   2334  CB  ASN A 157     -23.774   4.085   8.598  1.00  2.22           C  
ATOM   2335  CG  ASN A 157     -23.332   3.434   9.875  1.00  2.22           C  
ATOM   2336  OD1 ASN A 157     -24.151   3.055  10.722  1.00  2.22           O  
ATOM   2337  ND2 ASN A 157     -22.038   3.303  10.036  1.00  2.22           N  
ATOM   2338  H   ASN A 157     -23.824   1.906   7.107  1.00  2.22           H  
ATOM   2339  HA  ASN A 157     -25.768   3.368   8.802  1.00  2.22           H  
ATOM   2340 1HB  ASN A 157     -22.964   4.010   7.870  1.00  2.22           H  
ATOM   2341 2HB  ASN A 157     -23.947   5.146   8.781  1.00  2.22           H  
ATOM   2342 1HD2 ASN A 157     -21.677   2.876  10.866  1.00  2.22           H  
ATOM   2343 2HD2 ASN A 157     -21.410   3.628   9.325  1.00  2.22           H  
ATOM   2344  N   THR A 158     -26.004   4.015   5.807  1.00  2.02           N  
ATOM   2345  CA  THR A 158     -26.574   4.867   4.730  1.00  2.02           C  
ATOM   2346  C   THR A 158     -25.558   5.856   4.111  1.00  2.02           C  
ATOM   2347  O   THR A 158     -25.286   5.805   2.911  1.00  2.02           O  
ATOM   2348  CB  THR A 158     -27.807   5.672   5.236  1.00  2.02           C  
ATOM   2349  OG1 THR A 158     -28.828   4.765   5.683  1.00  2.02           O  
ATOM   2350  CG2 THR A 158     -28.369   6.550   4.131  1.00  2.02           C  
ATOM   2351  H   THR A 158     -25.922   3.022   5.633  1.00  2.02           H  
ATOM   2352  HA  THR A 158     -26.915   4.208   3.930  1.00  2.02           H  
ATOM   2353  HB  THR A 158     -27.529   6.324   6.050  1.00  2.02           H  
ATOM   2354  HG1 THR A 158     -28.957   4.076   5.027  1.00  2.02           H  
ATOM   2355 1HG2 THR A 158     -29.226   7.103   4.508  1.00  2.02           H  
ATOM   2356 2HG2 THR A 158     -27.606   7.251   3.794  1.00  2.02           H  
ATOM   2357 3HG2 THR A 158     -28.678   5.944   3.311  1.00  2.02           H  
ATOM   2358  N   THR A 159     -24.994   6.735   4.936  1.00  1.70           N  
ATOM   2359  CA  THR A 159     -23.974   7.692   4.513  1.00  1.70           C  
ATOM   2360  C   THR A 159     -22.736   7.563   5.404  1.00  1.70           C  
ATOM   2361  O   THR A 159     -22.816   7.729   6.624  1.00  1.70           O  
ATOM   2362  CB  THR A 159     -24.514   9.135   4.566  1.00  1.70           C  
ATOM   2363  OG1 THR A 159     -25.658   9.246   3.706  1.00  1.70           O  
ATOM   2364  CG2 THR A 159     -23.451  10.125   4.106  1.00  1.70           C  
ATOM   2365  H   THR A 159     -25.280   6.702   5.908  1.00  1.70           H  
ATOM   2366  HA  THR A 159     -23.681   7.466   3.488  1.00  1.70           H  
ATOM   2367  HB  THR A 159     -24.810   9.370   5.587  1.00  1.70           H  
ATOM   2368  HG1 THR A 159     -25.391   9.063   2.797  1.00  1.70           H  
ATOM   2369 1HG2 THR A 159     -23.849  11.138   4.151  1.00  1.70           H  
ATOM   2370 2HG2 THR A 159     -22.582  10.052   4.754  1.00  1.70           H  
ATOM   2371 3HG2 THR A 159     -23.159   9.895   3.083  1.00  1.70           H  
ATOM   2372  N   GLY A 160     -21.581   7.296   4.799  1.00  1.37           N  
ATOM   2373  CA  GLY A 160     -20.362   7.128   5.591  1.00  1.37           C  
ATOM   2374  C   GLY A 160     -19.660   8.451   5.868  1.00  1.37           C  
ATOM   2375  O   GLY A 160     -20.106   9.513   5.413  1.00  1.37           O  
ATOM   2376  H   GLY A 160     -21.553   7.189   3.796  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160     -20.605   6.641   6.535  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160     -19.681   6.463   5.064  1.00  1.37           H  
ATOM   2379  N   SER A 161     -18.559   8.378   6.611  1.00  1.10           N  
ATOM   2380  CA  SER A 161     -17.758   9.543   6.964  1.00  1.10           C  
ATOM   2381  C   SER A 161     -16.868   9.906   5.807  1.00  1.10           C  
ATOM   2382  O   SER A 161     -16.756   9.128   4.871  1.00  1.10           O  
ATOM   2383  CB  SER A 161     -16.900   9.242   8.153  1.00  1.10           C  
ATOM   2384  OG  SER A 161     -15.929   8.270   7.818  1.00  1.10           O  
ATOM   2385  H   SER A 161     -18.236   7.457   6.948  1.00  1.10           H  
ATOM   2386  HA  SER A 161     -18.419  10.376   7.191  1.00  1.10           H  
ATOM   2387 1HB  SER A 161     -16.416  10.155   8.476  1.00  1.10           H  
ATOM   2388 2HB  SER A 161     -17.515   8.881   8.975  1.00  1.10           H  
ATOM   2389  HG  SER A 161     -16.429   7.417   7.733  1.00  1.10           H  
ATOM   2390  N   ALA A 162     -16.182  11.044   5.864  1.00  0.91           N  
ATOM   2391  CA  ALA A 162     -15.272  11.380   4.767  1.00  0.91           C  
ATOM   2392  C   ALA A 162     -14.229  10.283   4.576  1.00  0.91           C  
ATOM   2393  O   ALA A 162     -13.827   9.972   3.456  1.00  0.91           O  
ATOM   2394  CB  ALA A 162     -14.563  12.675   5.039  1.00  0.91           C  
ATOM   2395  H   ALA A 162     -16.287  11.670   6.648  1.00  0.91           H  
ATOM   2396  HA  ALA A 162     -15.860  11.474   3.853  1.00  0.91           H  
ATOM   2397 1HB  ALA A 162     -13.917  12.901   4.201  1.00  0.91           H  
ATOM   2398 2HB  ALA A 162     -15.281  13.473   5.165  1.00  0.91           H  
ATOM   2399 3HB  ALA A 162     -13.984  12.569   5.919  1.00  0.91           H  
ATOM   2400  N   VAL A 163     -13.822   9.665   5.679  1.00  0.80           N  
ATOM   2401  CA  VAL A 163     -12.843   8.594   5.659  1.00  0.80           C  
ATOM   2402  C   VAL A 163     -13.403   7.403   4.904  1.00  0.80           C  
ATOM   2403  O   VAL A 163     -12.714   6.798   4.079  1.00  0.80           O  
ATOM   2404  CB  VAL A 163     -12.468   8.192   7.086  1.00  0.80           C  
ATOM   2405  CG1 VAL A 163     -11.570   6.977   7.094  1.00  0.80           C  
ATOM   2406  CG2 VAL A 163     -11.820   9.325   7.691  1.00  0.80           C  
ATOM   2407  H   VAL A 163     -14.209   9.950   6.567  1.00  0.80           H  
ATOM   2408  HA  VAL A 163     -11.950   8.943   5.147  1.00  0.80           H  
ATOM   2409  HB  VAL A 163     -13.366   7.931   7.645  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 163     -11.319   6.718   8.122  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 163     -12.083   6.137   6.625  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 163     -10.653   7.191   6.549  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 163     -11.528   9.098   8.711  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 163     -10.965   9.551   7.102  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 163     -12.499  10.161   7.680  1.00  0.80           H  
ATOM   2416  N   ASP A 164     -14.687   7.112   5.126  1.00  0.73           N  
ATOM   2417  CA  ASP A 164     -15.291   5.951   4.484  1.00  0.73           C  
ATOM   2418  C   ASP A 164     -15.582   6.266   3.020  1.00  0.73           C  
ATOM   2419  O   ASP A 164     -15.410   5.407   2.156  1.00  0.73           O  
ATOM   2420  CB  ASP A 164     -16.627   5.618   5.141  1.00  0.73           C  
ATOM   2421  CG  ASP A 164     -16.548   5.191   6.590  1.00  0.73           C  
ATOM   2422  OD1 ASP A 164     -15.844   4.263   6.911  1.00  0.73           O  
ATOM   2423  OD2 ASP A 164     -17.195   5.868   7.398  1.00  0.73           O  
ATOM   2424  H   ASP A 164     -15.215   7.665   5.807  1.00  0.73           H  
ATOM   2425  HA  ASP A 164     -14.608   5.105   4.549  1.00  0.73           H  
ATOM   2426 1HB  ASP A 164     -17.261   6.490   5.063  1.00  0.73           H  
ATOM   2427 2HB  ASP A 164     -17.109   4.822   4.574  1.00  0.73           H  
ATOM   2428  N   VAL A 165     -15.950   7.512   2.723  1.00  0.70           N  
ATOM   2429  CA  VAL A 165     -16.204   7.897   1.344  1.00  0.70           C  
ATOM   2430  C   VAL A 165     -14.945   7.778   0.509  1.00  0.70           C  
ATOM   2431  O   VAL A 165     -14.957   7.159  -0.554  1.00  0.70           O  
ATOM   2432  CB  VAL A 165     -16.735   9.346   1.256  1.00  0.70           C  
ATOM   2433  CG1 VAL A 165     -16.757   9.817  -0.204  1.00  0.70           C  
ATOM   2434  CG2 VAL A 165     -18.159   9.403   1.817  1.00  0.70           C  
ATOM   2435  H   VAL A 165     -16.079   8.189   3.471  1.00  0.70           H  
ATOM   2436  HA  VAL A 165     -16.959   7.226   0.942  1.00  0.70           H  
ATOM   2437  HB  VAL A 165     -16.079  10.005   1.825  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 165     -17.129  10.837  -0.249  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 165     -15.750   9.784  -0.606  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 165     -17.398   9.175  -0.787  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 165     -18.530  10.426   1.760  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 165     -18.804   8.747   1.232  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 165     -18.160   9.077   2.854  1.00  0.70           H  
ATOM   2444  N   GLN A 166     -13.833   8.313   1.008  1.00  0.68           N  
ATOM   2445  CA  GLN A 166     -12.598   8.243   0.245  1.00  0.68           C  
ATOM   2446  C   GLN A 166     -12.116   6.796   0.116  1.00  0.68           C  
ATOM   2447  O   GLN A 166     -11.627   6.390  -0.944  1.00  0.68           O  
ATOM   2448  CB  GLN A 166     -11.532   9.077   0.925  1.00  0.68           C  
ATOM   2449  CG  GLN A 166     -11.775  10.578   0.979  1.00  0.68           C  
ATOM   2450  CD  GLN A 166     -11.807  11.266  -0.323  1.00  0.68           C  
ATOM   2451  OE1 GLN A 166     -11.050  10.961  -1.244  1.00  0.68           O  
ATOM   2452  NE2 GLN A 166     -12.665  12.252  -0.414  1.00  0.68           N  
ATOM   2453  H   GLN A 166     -13.852   8.804   1.904  1.00  0.68           H  
ATOM   2454  HA  GLN A 166     -12.780   8.635  -0.752  1.00  0.68           H  
ATOM   2455 1HB  GLN A 166     -11.439   8.738   1.959  1.00  0.68           H  
ATOM   2456 2HB  GLN A 166     -10.582   8.915   0.434  1.00  0.68           H  
ATOM   2457 1HG  GLN A 166     -12.732  10.753   1.452  1.00  0.68           H  
ATOM   2458 2HG  GLN A 166     -10.995  11.030   1.562  1.00  0.68           H  
ATOM   2459 1HE2 GLN A 166     -12.708  12.785  -1.252  1.00  0.68           H  
ATOM   2460 2HE2 GLN A 166     -13.250  12.479   0.364  1.00  0.68           H  
ATOM   2461  N   HIS A 167     -12.316   5.996   1.170  1.00  0.67           N  
ATOM   2462  CA  HIS A 167     -11.936   4.592   1.153  1.00  0.67           C  
ATOM   2463  C   HIS A 167     -12.713   3.862   0.064  1.00  0.67           C  
ATOM   2464  O   HIS A 167     -12.125   3.164  -0.767  1.00  0.67           O  
ATOM   2465  CB  HIS A 167     -12.209   3.950   2.517  1.00  0.67           C  
ATOM   2466  CG  HIS A 167     -11.838   2.502   2.639  1.00  0.67           C  
ATOM   2467  ND1 HIS A 167     -10.536   2.077   2.779  1.00  0.67           N  
ATOM   2468  CD2 HIS A 167     -12.601   1.384   2.657  1.00  0.67           C  
ATOM   2469  CE1 HIS A 167     -10.508   0.762   2.885  1.00  0.67           C  
ATOM   2470  NE2 HIS A 167     -11.746   0.312   2.815  1.00  0.67           N  
ATOM   2471  H   HIS A 167     -12.705   6.369   2.037  1.00  0.67           H  
ATOM   2472  HA  HIS A 167     -10.875   4.499   0.934  1.00  0.67           H  
ATOM   2473 1HB  HIS A 167     -11.673   4.505   3.287  1.00  0.67           H  
ATOM   2474 2HB  HIS A 167     -13.266   4.039   2.743  1.00  0.67           H  
ATOM   2475  HD1 HIS A 167      -9.728   2.660   2.823  1.00  0.67           H  
ATOM   2476  HD2 HIS A 167     -13.680   1.225   2.578  1.00  0.67           H  
ATOM   2477  HE1 HIS A 167      -9.560   0.238   3.008  1.00  0.67           H  
ATOM   2478  N   ASN A 168     -14.039   4.028   0.064  1.00  0.67           N  
ATOM   2479  CA  ASN A 168     -14.893   3.369  -0.911  1.00  0.67           C  
ATOM   2480  C   ASN A 168     -14.563   3.816  -2.327  1.00  0.67           C  
ATOM   2481  O   ASN A 168     -14.521   2.997  -3.245  1.00  0.67           O  
ATOM   2482  CB  ASN A 168     -16.333   3.670  -0.599  1.00  0.67           C  
ATOM   2483  CG  ASN A 168     -16.830   2.958   0.616  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168     -16.267   1.944   1.042  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168     -17.879   3.473   1.198  1.00  0.67           N  
ATOM   2486  H   ASN A 168     -14.471   4.621   0.772  1.00  0.67           H  
ATOM   2487  HA  ASN A 168     -14.723   2.293  -0.852  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168     -16.416   4.742  -0.421  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168     -16.961   3.423  -1.455  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168     -18.254   3.046   2.019  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168     -18.298   4.297   0.825  1.00  0.67           H  
ATOM   2492  N   LEU A 169     -14.269   5.100  -2.511  1.00  0.66           N  
ATOM   2493  CA  LEU A 169     -13.918   5.570  -3.838  1.00  0.66           C  
ATOM   2494  C   LEU A 169     -12.625   4.904  -4.301  1.00  0.66           C  
ATOM   2495  O   LEU A 169     -12.524   4.486  -5.456  1.00  0.66           O  
ATOM   2496  CB  LEU A 169     -13.808   7.087  -3.827  1.00  0.66           C  
ATOM   2497  CG  LEU A 169     -15.114   7.834  -3.669  1.00  0.66           C  
ATOM   2498  CD1 LEU A 169     -14.834   9.262  -3.409  1.00  0.66           C  
ATOM   2499  CD2 LEU A 169     -15.910   7.699  -4.937  1.00  0.66           C  
ATOM   2500  H   LEU A 169     -14.322   5.763  -1.736  1.00  0.66           H  
ATOM   2501  HA  LEU A 169     -14.715   5.292  -4.524  1.00  0.66           H  
ATOM   2502 1HB  LEU A 169     -13.173   7.372  -2.995  1.00  0.66           H  
ATOM   2503 2HB  LEU A 169     -13.355   7.411  -4.752  1.00  0.66           H  
ATOM   2504  HG  LEU A 169     -15.675   7.428  -2.839  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 169     -15.779   9.774  -3.298  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 169     -14.254   9.361  -2.495  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 169     -14.276   9.677  -4.239  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 169     -16.852   8.241  -4.840  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 169     -15.336   8.111  -5.758  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 169     -16.110   6.648  -5.133  1.00  0.66           H  
ATOM   2511  N   ASP A 170     -11.655   4.729  -3.389  1.00  0.66           N  
ATOM   2512  CA  ASP A 170     -10.413   4.049  -3.743  1.00  0.66           C  
ATOM   2513  C   ASP A 170     -10.693   2.619  -4.168  1.00  0.66           C  
ATOM   2514  O   ASP A 170     -10.157   2.150  -5.176  1.00  0.66           O  
ATOM   2515  CB  ASP A 170      -9.406   4.052  -2.594  1.00  0.66           C  
ATOM   2516  CG  ASP A 170      -8.095   3.360  -2.975  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170      -7.415   3.845  -3.848  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170      -7.776   2.337  -2.398  1.00  0.66           O  
ATOM   2519  H   ASP A 170     -11.767   5.100  -2.444  1.00  0.66           H  
ATOM   2520  HA  ASP A 170      -9.963   4.573  -4.585  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170      -9.196   5.081  -2.326  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170      -9.833   3.565  -1.720  1.00  0.66           H  
ATOM   2523  N   GLU A 171     -11.522   1.907  -3.400  1.00  0.66           N  
ATOM   2524  CA  GLU A 171     -11.837   0.531  -3.759  1.00  0.66           C  
ATOM   2525  C   GLU A 171     -12.432   0.476  -5.162  1.00  0.66           C  
ATOM   2526  O   GLU A 171     -12.052  -0.367  -5.982  1.00  0.66           O  
ATOM   2527  CB  GLU A 171     -12.806  -0.099  -2.752  1.00  0.66           C  
ATOM   2528  CG  GLU A 171     -13.185  -1.546  -3.094  1.00  0.66           C  
ATOM   2529  CD  GLU A 171     -14.097  -2.230  -2.079  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171     -14.369  -1.666  -1.055  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171     -14.543  -3.323  -2.367  1.00  0.66           O  
ATOM   2532  H   GLU A 171     -11.921   2.335  -2.562  1.00  0.66           H  
ATOM   2533  HA  GLU A 171     -10.913  -0.044  -3.754  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171     -12.362  -0.079  -1.756  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171     -13.723   0.492  -2.713  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171     -13.693  -1.529  -4.059  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171     -12.274  -2.130  -3.209  1.00  0.66           H  
ATOM   2538  N   LEU A 172     -13.338   1.401  -5.455  1.00  0.65           N  
ATOM   2539  CA  LEU A 172     -13.970   1.422  -6.757  1.00  0.65           C  
ATOM   2540  C   LEU A 172     -12.963   1.679  -7.872  1.00  0.65           C  
ATOM   2541  O   LEU A 172     -13.040   1.046  -8.935  1.00  0.65           O  
ATOM   2542  CB  LEU A 172     -15.075   2.462  -6.750  1.00  0.65           C  
ATOM   2543  CG  LEU A 172     -16.261   2.088  -5.865  1.00  0.65           C  
ATOM   2544  CD1 LEU A 172     -17.244   3.264  -5.803  1.00  0.65           C  
ATOM   2545  CD2 LEU A 172     -16.876   0.818  -6.414  1.00  0.65           C  
ATOM   2546  H   LEU A 172     -13.619   2.077  -4.741  1.00  0.65           H  
ATOM   2547  HA  LEU A 172     -14.422   0.447  -6.928  1.00  0.65           H  
ATOM   2548 1HB  LEU A 172     -14.669   3.405  -6.387  1.00  0.65           H  
ATOM   2549 2HB  LEU A 172     -15.440   2.606  -7.763  1.00  0.65           H  
ATOM   2550  HG  LEU A 172     -15.926   1.892  -4.854  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 172     -18.089   3.002  -5.168  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 172     -16.736   4.133  -5.387  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 172     -17.596   3.502  -6.792  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 172     -17.710   0.544  -5.797  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 172     -17.203   0.976  -7.414  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 172     -16.135   0.020  -6.406  1.00  0.65           H  
ATOM   2557  N   VAL A 173     -11.978   2.548  -7.612  1.00  0.64           N  
ATOM   2558  CA  VAL A 173     -10.930   2.805  -8.593  1.00  0.64           C  
ATOM   2559  C   VAL A 173     -10.122   1.531  -8.824  1.00  0.64           C  
ATOM   2560  O   VAL A 173      -9.842   1.158  -9.963  1.00  0.64           O  
ATOM   2561  CB  VAL A 173      -9.992   3.944  -8.129  1.00  0.64           C  
ATOM   2562  CG1 VAL A 173      -8.796   4.040  -9.048  1.00  0.64           C  
ATOM   2563  CG2 VAL A 173     -10.726   5.263  -8.167  1.00  0.64           C  
ATOM   2564  H   VAL A 173     -11.977   3.055  -6.724  1.00  0.64           H  
ATOM   2565  HA  VAL A 173     -11.398   3.103  -9.533  1.00  0.64           H  
ATOM   2566  HB  VAL A 173      -9.642   3.733  -7.119  1.00  0.64           H  
ATOM   2567 1HG1 VAL A 173      -8.150   4.838  -8.706  1.00  0.64           H  
ATOM   2568 2HG1 VAL A 173      -8.250   3.097  -9.032  1.00  0.64           H  
ATOM   2569 3HG1 VAL A 173      -9.135   4.252 -10.063  1.00  0.64           H  
ATOM   2570 1HG2 VAL A 173     -10.065   6.066  -7.845  1.00  0.64           H  
ATOM   2571 2HG2 VAL A 173     -11.036   5.427  -9.183  1.00  0.64           H  
ATOM   2572 3HG2 VAL A 173     -11.591   5.230  -7.525  1.00  0.64           H  
ATOM   2573  N   ARG A 174      -9.773   0.837  -7.739  1.00  0.62           N  
ATOM   2574  CA  ARG A 174      -9.008  -0.408  -7.815  1.00  0.62           C  
ATOM   2575  C   ARG A 174      -9.752  -1.503  -8.591  1.00  0.62           C  
ATOM   2576  O   ARG A 174      -9.128  -2.341  -9.247  1.00  0.62           O  
ATOM   2577  CB  ARG A 174      -8.632  -0.874  -6.421  1.00  0.62           C  
ATOM   2578  CG  ARG A 174      -7.566   0.008  -5.763  1.00  0.62           C  
ATOM   2579  CD  ARG A 174      -7.194  -0.437  -4.404  1.00  0.62           C  
ATOM   2580  NE  ARG A 174      -6.249   0.483  -3.805  1.00  0.62           N  
ATOM   2581  CZ  ARG A 174      -4.915   0.458  -3.992  1.00  0.62           C  
ATOM   2582  NH1 ARG A 174      -4.370  -0.475  -4.750  1.00  0.62           N  
ATOM   2583  NH2 ARG A 174      -4.150   1.366  -3.419  1.00  0.62           N  
ATOM   2584  H   ARG A 174     -10.031   1.201  -6.820  1.00  0.62           H  
ATOM   2585  HA  ARG A 174      -8.081  -0.195  -8.344  1.00  0.62           H  
ATOM   2586 1HB  ARG A 174      -9.513  -0.864  -5.783  1.00  0.62           H  
ATOM   2587 2HB  ARG A 174      -8.260  -1.895  -6.459  1.00  0.62           H  
ATOM   2588 1HG  ARG A 174      -6.669   0.008  -6.378  1.00  0.62           H  
ATOM   2589 2HG  ARG A 174      -7.944   1.031  -5.683  1.00  0.62           H  
ATOM   2590 1HD  ARG A 174      -8.088  -0.455  -3.776  1.00  0.62           H  
ATOM   2591 2HD  ARG A 174      -6.744  -1.425  -4.438  1.00  0.62           H  
ATOM   2592  HE  ARG A 174      -6.645   1.235  -3.216  1.00  0.62           H  
ATOM   2593 1HH1 ARG A 174      -4.956  -1.171  -5.190  1.00  0.62           H  
ATOM   2594 2HH1 ARG A 174      -3.371  -0.494  -4.891  1.00  0.62           H  
ATOM   2595 1HH2 ARG A 174      -4.564   2.087  -2.833  1.00  0.62           H  
ATOM   2596 2HH2 ARG A 174      -3.161   1.347  -3.563  1.00  0.62           H  
ATOM   2597  N   LYS A 175     -11.087  -1.454  -8.571  1.00  0.61           N  
ATOM   2598  CA  LYS A 175     -11.929  -2.395  -9.310  1.00  0.61           C  
ATOM   2599  C   LYS A 175     -12.122  -1.989 -10.778  1.00  0.61           C  
ATOM   2600  O   LYS A 175     -12.809  -2.682 -11.535  1.00  0.61           O  
ATOM   2601  CB  LYS A 175     -13.288  -2.579  -8.635  1.00  0.61           C  
ATOM   2602  CG  LYS A 175     -13.233  -3.315  -7.307  1.00  0.61           C  
ATOM   2603  CD  LYS A 175     -14.613  -3.481  -6.685  1.00  0.61           C  
ATOM   2604  CE  LYS A 175     -14.517  -4.316  -5.411  1.00  0.61           C  
ATOM   2605  NZ  LYS A 175     -15.824  -4.440  -4.709  1.00  0.61           N  
ATOM   2606  H   LYS A 175     -11.535  -0.763  -7.968  1.00  0.61           H  
ATOM   2607  HA  LYS A 175     -11.429  -3.363  -9.306  1.00  0.61           H  
ATOM   2608 1HB  LYS A 175     -13.733  -1.597  -8.455  1.00  0.61           H  
ATOM   2609 2HB  LYS A 175     -13.946  -3.120  -9.300  1.00  0.61           H  
ATOM   2610 1HG  LYS A 175     -12.793  -4.300  -7.460  1.00  0.61           H  
ATOM   2611 2HG  LYS A 175     -12.602  -2.761  -6.614  1.00  0.61           H  
ATOM   2612 1HD  LYS A 175     -15.021  -2.496  -6.440  1.00  0.61           H  
ATOM   2613 2HD  LYS A 175     -15.283  -3.972  -7.387  1.00  0.61           H  
ATOM   2614 1HE  LYS A 175     -14.166  -5.312  -5.672  1.00  0.61           H  
ATOM   2615 2HE  LYS A 175     -13.797  -3.860  -4.746  1.00  0.61           H  
ATOM   2616 1HZ  LYS A 175     -15.701  -5.005  -3.871  1.00  0.61           H  
ATOM   2617 2HZ  LYS A 175     -16.155  -3.519  -4.445  1.00  0.61           H  
ATOM   2618 3HZ  LYS A 175     -16.499  -4.881  -5.315  1.00  0.61           H  
ATOM   2619  N   GLY A 176     -11.518  -0.871 -11.184  1.00  0.59           N  
ATOM   2620  CA  GLY A 176     -11.592  -0.390 -12.552  1.00  0.59           C  
ATOM   2621  C   GLY A 176     -12.745   0.558 -12.862  1.00  0.59           C  
ATOM   2622  O   GLY A 176     -12.970   0.877 -14.030  1.00  0.59           O  
ATOM   2623  H   GLY A 176     -10.960  -0.321 -10.535  1.00  0.59           H  
ATOM   2624 1HA  GLY A 176     -10.654   0.116 -12.781  1.00  0.59           H  
ATOM   2625 2HA  GLY A 176     -11.647  -1.247 -13.220  1.00  0.59           H  
ATOM   2626  N   ALA A 177     -13.511   0.989 -11.861  1.00  0.58           N  
ATOM   2627  CA  ALA A 177     -14.606   1.891 -12.186  1.00  0.58           C  
ATOM   2628  C   ALA A 177     -14.040   3.186 -12.743  1.00  0.58           C  
ATOM   2629  O   ALA A 177     -13.102   3.760 -12.175  1.00  0.58           O  
ATOM   2630  CB  ALA A 177     -15.480   2.133 -10.969  1.00  0.58           C  
ATOM   2631  H   ALA A 177     -13.311   0.746 -10.891  1.00  0.58           H  
ATOM   2632  HA  ALA A 177     -15.207   1.451 -12.962  1.00  0.58           H  
ATOM   2633 1HB  ALA A 177     -16.304   2.806 -11.235  1.00  0.58           H  
ATOM   2634 2HB  ALA A 177     -15.884   1.188 -10.626  1.00  0.58           H  
ATOM   2635 3HB  ALA A 177     -14.902   2.562 -10.189  1.00  0.58           H  
ATOM   2636  N   SER A 178     -14.635   3.675 -13.827  1.00  0.57           N  
ATOM   2637  CA  SER A 178     -14.203   4.931 -14.408  1.00  0.57           C  
ATOM   2638  C   SER A 178     -15.169   6.028 -14.010  1.00  0.57           C  
ATOM   2639  O   SER A 178     -14.802   7.207 -13.986  1.00  0.57           O  
ATOM   2640  CB  SER A 178     -14.120   4.820 -15.913  1.00  0.57           C  
ATOM   2641  OG  SER A 178     -15.380   4.604 -16.476  1.00  0.57           O  
ATOM   2642  H   SER A 178     -15.400   3.159 -14.253  1.00  0.57           H  
ATOM   2643  HA  SER A 178     -13.214   5.183 -14.020  1.00  0.57           H  
ATOM   2644 1HB  SER A 178     -13.692   5.733 -16.321  1.00  0.57           H  
ATOM   2645 2HB  SER A 178     -13.457   3.999 -16.179  1.00  0.57           H  
ATOM   2646  HG  SER A 178     -15.261   4.668 -17.453  1.00  0.57           H  
ATOM   2647  N   LEU A 179     -16.389   5.623 -13.650  1.00  0.57           N  
ATOM   2648  CA  LEU A 179     -17.425   6.564 -13.242  1.00  0.57           C  
ATOM   2649  C   LEU A 179     -18.150   6.106 -11.990  1.00  0.57           C  
ATOM   2650  O   LEU A 179     -18.646   4.976 -11.933  1.00  0.57           O  
ATOM   2651  CB  LEU A 179     -18.455   6.755 -14.380  1.00  0.57           C  
ATOM   2652  CG  LEU A 179     -19.623   7.788 -14.123  1.00  0.57           C  
ATOM   2653  CD1 LEU A 179     -20.066   8.412 -15.457  1.00  0.57           C  
ATOM   2654  CD2 LEU A 179     -20.848   7.075 -13.462  1.00  0.57           C  
ATOM   2655  H   LEU A 179     -16.609   4.629 -13.723  1.00  0.57           H  
ATOM   2656  HA  LEU A 179     -16.953   7.519 -13.031  1.00  0.57           H  
ATOM   2657 1HB  LEU A 179     -17.920   7.081 -15.271  1.00  0.57           H  
ATOM   2658 2HB  LEU A 179     -18.910   5.787 -14.596  1.00  0.57           H  
ATOM   2659  HG  LEU A 179     -19.257   8.576 -13.469  1.00  0.57           H  
ATOM   2660 1HD1 LEU A 179     -20.866   9.126 -15.270  1.00  0.57           H  
ATOM   2661 2HD1 LEU A 179     -19.223   8.920 -15.920  1.00  0.57           H  
ATOM   2662 3HD1 LEU A 179     -20.428   7.637 -16.122  1.00  0.57           H  
ATOM   2663 1HD2 LEU A 179     -21.639   7.802 -13.287  1.00  0.57           H  
ATOM   2664 2HD2 LEU A 179     -21.216   6.294 -14.121  1.00  0.57           H  
ATOM   2665 3HD2 LEU A 179     -20.555   6.636 -12.515  1.00  0.57           H  
ATOM   2666  N   THR A 180     -18.249   7.004 -11.025  1.00  0.58           N  
ATOM   2667  CA  THR A 180     -19.001   6.725  -9.816  1.00  0.58           C  
ATOM   2668  C   THR A 180     -20.024   7.798  -9.568  1.00  0.58           C  
ATOM   2669  O   THR A 180     -19.707   8.993  -9.552  1.00  0.58           O  
ATOM   2670  CB  THR A 180     -18.106   6.579  -8.575  1.00  0.58           C  
ATOM   2671  OG1 THR A 180     -17.210   5.500  -8.764  1.00  0.58           O  
ATOM   2672  CG2 THR A 180     -18.951   6.321  -7.310  1.00  0.58           C  
ATOM   2673  H   THR A 180     -17.806   7.915 -11.165  1.00  0.58           H  
ATOM   2674  HA  THR A 180     -19.530   5.787  -9.948  1.00  0.58           H  
ATOM   2675  HB  THR A 180     -17.552   7.457  -8.450  1.00  0.58           H  
ATOM   2676  HG1 THR A 180     -16.377   5.710  -8.311  1.00  0.58           H  
ATOM   2677 1HG2 THR A 180     -18.293   6.221  -6.454  1.00  0.58           H  
ATOM   2678 2HG2 THR A 180     -19.633   7.149  -7.139  1.00  0.58           H  
ATOM   2679 3HG2 THR A 180     -19.526   5.402  -7.433  1.00  0.58           H  
ATOM   2680  N   ALA A 181     -21.243   7.353  -9.352  1.00  0.60           N  
ATOM   2681  CA  ALA A 181     -22.328   8.240  -9.025  1.00  0.60           C  
ATOM   2682  C   ALA A 181     -22.549   8.128  -7.523  1.00  0.60           C  
ATOM   2683  O   ALA A 181     -22.641   7.014  -7.005  1.00  0.60           O  
ATOM   2684  CB  ALA A 181     -23.546   7.863  -9.833  1.00  0.60           C  
ATOM   2685  H   ALA A 181     -21.408   6.345  -9.401  1.00  0.60           H  
ATOM   2686  HA  ALA A 181     -22.041   9.265  -9.258  1.00  0.60           H  
ATOM   2687 1HB  ALA A 181     -24.366   8.530  -9.608  1.00  0.60           H  
ATOM   2688 2HB  ALA A 181     -23.308   7.936 -10.892  1.00  0.60           H  
ATOM   2689 3HB  ALA A 181     -23.834   6.837  -9.602  1.00  0.60           H  
ATOM   2690  N   MET A 182     -22.615   9.254  -6.828  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -22.773   9.210  -5.382  1.00  0.64           C  
ATOM   2692  C   MET A 182     -23.878  10.089  -4.840  1.00  0.64           C  
ATOM   2693  O   MET A 182     -23.930  11.294  -5.100  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -21.445   9.593  -4.712  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -21.474   9.616  -3.181  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -19.821   9.759  -2.435  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -19.336  11.408  -2.874  1.00  0.64           C  
ATOM   2698  H   MET A 182     -22.524  10.146  -7.305  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -23.014   8.192  -5.103  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -20.668   8.894  -5.022  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -21.147  10.587  -5.054  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -22.070  10.470  -2.854  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -21.959   8.719  -2.801  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -18.353  11.614  -2.465  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -19.304  11.493  -3.955  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -20.052  12.119  -2.473  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -24.714   9.475  -4.018  1.00  0.68           N  
ATOM   2708  CA  GLU A 183     -25.776  10.194  -3.341  1.00  0.68           C  
ATOM   2709  C   GLU A 183     -25.143  11.011  -2.228  1.00  0.68           C  
ATOM   2710  O   GLU A 183     -24.417  10.467  -1.393  1.00  0.68           O  
ATOM   2711  CB  GLU A 183     -26.793   9.205  -2.751  1.00  0.68           C  
ATOM   2712  CG  GLU A 183     -27.984   9.830  -2.067  1.00  0.68           C  
ATOM   2713  CD  GLU A 183     -28.986   8.824  -1.455  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183     -28.907   7.615  -1.670  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183     -29.832   9.286  -0.740  1.00  0.68           O  
ATOM   2716  H   GLU A 183     -24.605   8.470  -3.874  1.00  0.68           H  
ATOM   2717  HA  GLU A 183     -26.271  10.866  -4.044  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183     -27.163   8.551  -3.544  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183     -26.294   8.585  -2.023  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183     -27.627  10.494  -1.277  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183     -28.496  10.439  -2.796  1.00  0.68           H  
ATOM   2722  N   ILE A 184     -25.411  12.307  -2.209  1.00  0.73           N  
ATOM   2723  CA  ILE A 184     -24.858  13.157  -1.169  1.00  0.73           C  
ATOM   2724  C   ILE A 184     -25.968  13.718  -0.293  1.00  0.73           C  
ATOM   2725  O   ILE A 184     -26.879  14.404  -0.764  1.00  0.73           O  
ATOM   2726  CB  ILE A 184     -24.009  14.299  -1.764  1.00  0.73           C  
ATOM   2727  CG1 ILE A 184     -22.850  13.735  -2.560  1.00  0.73           C  
ATOM   2728  CG2 ILE A 184     -23.505  15.204  -0.659  1.00  0.73           C  
ATOM   2729  CD1 ILE A 184     -22.095  14.781  -3.295  1.00  0.73           C  
ATOM   2730  H   ILE A 184     -26.004  12.708  -2.932  1.00  0.73           H  
ATOM   2731  HA  ILE A 184     -24.207  12.558  -0.537  1.00  0.73           H  
ATOM   2732  HB  ILE A 184     -24.611  14.862  -2.450  1.00  0.73           H  
ATOM   2733 1HG1 ILE A 184     -22.175  13.210  -1.889  1.00  0.73           H  
ATOM   2734 2HG1 ILE A 184     -23.233  13.024  -3.292  1.00  0.73           H  
ATOM   2735 1HG2 ILE A 184     -22.925  16.009  -1.092  1.00  0.73           H  
ATOM   2736 2HG2 ILE A 184     -24.360  15.610  -0.127  1.00  0.73           H  
ATOM   2737 3HG2 ILE A 184     -22.883  14.639   0.034  1.00  0.73           H  
ATOM   2738 1HD1 ILE A 184     -21.299  14.310  -3.847  1.00  0.73           H  
ATOM   2739 2HD1 ILE A 184     -22.767  15.292  -3.979  1.00  0.73           H  
ATOM   2740 3HD1 ILE A 184     -21.681  15.500  -2.597  1.00  0.73           H  
ATOM   2741  N   SER A 185     -25.904  13.407   0.991  1.00  0.79           N  
ATOM   2742  CA  SER A 185     -26.927  13.872   1.907  1.00  0.79           C  
ATOM   2743  C   SER A 185     -26.715  15.320   2.292  1.00  0.79           C  
ATOM   2744  O   SER A 185     -25.593  15.837   2.221  1.00  0.79           O  
ATOM   2745  CB  SER A 185     -26.926  13.024   3.155  1.00  0.79           C  
ATOM   2746  OG  SER A 185     -25.742  13.209   3.910  1.00  0.79           O  
ATOM   2747  H   SER A 185     -25.144  12.831   1.324  1.00  0.79           H  
ATOM   2748  HA  SER A 185     -27.898  13.783   1.417  1.00  0.79           H  
ATOM   2749 1HB  SER A 185     -27.793  13.270   3.767  1.00  0.79           H  
ATOM   2750 2HB  SER A 185     -27.014  11.973   2.874  1.00  0.79           H  
ATOM   2751  HG  SER A 185     -25.771  12.526   4.600  1.00  0.79           H  
ATOM   2752  N   SER A 186     -27.764  15.940   2.826  1.00  0.83           N  
ATOM   2753  CA  SER A 186     -27.661  17.311   3.299  1.00  0.83           C  
ATOM   2754  C   SER A 186     -26.657  17.437   4.432  1.00  0.83           C  
ATOM   2755  O   SER A 186     -26.038  18.485   4.603  1.00  0.83           O  
ATOM   2756  CB  SER A 186     -29.020  17.765   3.781  1.00  0.83           C  
ATOM   2757  OG  SER A 186     -29.399  17.032   4.911  1.00  0.83           O  
ATOM   2758  H   SER A 186     -28.649  15.457   2.876  1.00  0.83           H  
ATOM   2759  HA  SER A 186     -27.326  17.945   2.474  1.00  0.83           H  
ATOM   2760 1HB  SER A 186     -28.982  18.827   4.023  1.00  0.83           H  
ATOM   2761 2HB  SER A 186     -29.760  17.630   3.008  1.00  0.83           H  
ATOM   2762  HG  SER A 186     -28.634  17.067   5.501  1.00  0.83           H  
ATOM   2763  N   HIS A 187     -26.467  16.351   5.178  1.00  0.87           N  
ATOM   2764  CA  HIS A 187     -25.536  16.348   6.288  1.00  0.87           C  
ATOM   2765  C   HIS A 187     -24.125  16.234   5.749  1.00  0.87           C  
ATOM   2766  O   HIS A 187     -23.205  16.872   6.255  1.00  0.87           O  
ATOM   2767  CB  HIS A 187     -25.848  15.208   7.249  1.00  0.87           C  
ATOM   2768  CG  HIS A 187     -27.148  15.402   7.960  1.00  0.87           C  
ATOM   2769  ND1 HIS A 187     -27.348  16.404   8.888  1.00  0.87           N  
ATOM   2770  CD2 HIS A 187     -28.321  14.729   7.874  1.00  0.87           C  
ATOM   2771  CE1 HIS A 187     -28.593  16.340   9.341  1.00  0.87           C  
ATOM   2772  NE2 HIS A 187     -29.199  15.330   8.743  1.00  0.87           N  
ATOM   2773  H   HIS A 187     -26.993  15.515   4.965  1.00  0.87           H  
ATOM   2774  HA  HIS A 187     -25.613  17.284   6.839  1.00  0.87           H  
ATOM   2775 1HB  HIS A 187     -25.890  14.268   6.698  1.00  0.87           H  
ATOM   2776 2HB  HIS A 187     -25.053  15.122   7.986  1.00  0.87           H  
ATOM   2777  HD2 HIS A 187     -28.530  13.871   7.234  1.00  0.87           H  
ATOM   2778  HE1 HIS A 187     -29.041  17.008  10.081  1.00  0.87           H  
ATOM   2779  HE2 HIS A 187     -30.156  15.043   8.893  1.00  0.87           H  
ATOM   2780  N   GLY A 188     -23.944  15.456   4.678  1.00  0.90           N  
ATOM   2781  CA  GLY A 188     -22.621  15.322   4.080  1.00  0.90           C  
ATOM   2782  C   GLY A 188     -22.108  16.687   3.630  1.00  0.90           C  
ATOM   2783  O   GLY A 188     -20.915  16.995   3.741  1.00  0.90           O  
ATOM   2784  H   GLY A 188     -24.716  14.921   4.283  1.00  0.90           H  
ATOM   2785 1HA  GLY A 188     -21.942  14.895   4.809  1.00  0.90           H  
ATOM   2786 2HA  GLY A 188     -22.672  14.643   3.229  1.00  0.90           H  
ATOM   2787  N   LEU A 189     -23.028  17.542   3.184  1.00  0.92           N  
ATOM   2788  CA  LEU A 189     -22.649  18.883   2.772  1.00  0.92           C  
ATOM   2789  C   LEU A 189     -22.437  19.813   3.977  1.00  0.92           C  
ATOM   2790  O   LEU A 189     -21.407  20.477   4.067  1.00  0.92           O  
ATOM   2791  CB  LEU A 189     -23.712  19.432   1.840  1.00  0.92           C  
ATOM   2792  CG  LEU A 189     -23.815  18.700   0.546  1.00  0.92           C  
ATOM   2793  CD1 LEU A 189     -24.965  19.217  -0.227  1.00  0.92           C  
ATOM   2794  CD2 LEU A 189     -22.522  18.875  -0.235  1.00  0.92           C  
ATOM   2795  H   LEU A 189     -23.992  17.214   3.086  1.00  0.92           H  
ATOM   2796  HA  LEU A 189     -21.712  18.819   2.222  1.00  0.92           H  
ATOM   2797 1HB  LEU A 189     -24.683  19.389   2.339  1.00  0.92           H  
ATOM   2798 2HB  LEU A 189     -23.484  20.468   1.617  1.00  0.92           H  
ATOM   2799  HG  LEU A 189     -23.990  17.656   0.749  1.00  0.92           H  
ATOM   2800 1HD1 LEU A 189     -25.034  18.677  -1.144  1.00  0.92           H  
ATOM   2801 2HD1 LEU A 189     -25.878  19.083   0.351  1.00  0.92           H  
ATOM   2802 3HD1 LEU A 189     -24.808  20.273  -0.436  1.00  0.92           H  
ATOM   2803 1HD2 LEU A 189     -22.592  18.338  -1.167  1.00  0.92           H  
ATOM   2804 2HD2 LEU A 189     -22.361  19.935  -0.434  1.00  0.92           H  
ATOM   2805 3HD2 LEU A 189     -21.686  18.483   0.344  1.00  0.92           H  
ATOM   2806  N   VAL A 190     -23.333  19.785   4.966  1.00  0.92           N  
ATOM   2807  CA  VAL A 190     -23.187  20.648   6.151  1.00  0.92           C  
ATOM   2808  C   VAL A 190     -21.914  20.367   6.926  1.00  0.92           C  
ATOM   2809  O   VAL A 190     -21.253  21.275   7.427  1.00  0.92           O  
ATOM   2810  CB  VAL A 190     -24.369  20.488   7.121  1.00  0.92           C  
ATOM   2811  CG1 VAL A 190     -24.073  21.199   8.431  1.00  0.92           C  
ATOM   2812  CG2 VAL A 190     -25.584  21.090   6.509  1.00  0.92           C  
ATOM   2813  H   VAL A 190     -24.165  19.202   4.877  1.00  0.92           H  
ATOM   2814  HA  VAL A 190     -23.161  21.682   5.810  1.00  0.92           H  
ATOM   2815  HB  VAL A 190     -24.530  19.430   7.327  1.00  0.92           H  
ATOM   2816 1HG1 VAL A 190     -24.920  21.079   9.107  1.00  0.92           H  
ATOM   2817 2HG1 VAL A 190     -23.181  20.765   8.887  1.00  0.92           H  
ATOM   2818 3HG1 VAL A 190     -23.905  22.258   8.241  1.00  0.92           H  
ATOM   2819 1HG2 VAL A 190     -26.429  20.981   7.185  1.00  0.92           H  
ATOM   2820 2HG2 VAL A 190     -25.409  22.148   6.313  1.00  0.92           H  
ATOM   2821 3HG2 VAL A 190     -25.789  20.590   5.597  1.00  0.92           H  
ATOM   2822  N   GLN A 191     -21.586  19.093   7.047  1.00  0.92           N  
ATOM   2823  CA  GLN A 191     -20.417  18.645   7.773  1.00  0.92           C  
ATOM   2824  C   GLN A 191     -19.160  18.678   6.908  1.00  0.92           C  
ATOM   2825  O   GLN A 191     -18.088  18.296   7.368  1.00  0.92           O  
ATOM   2826  CB  GLN A 191     -20.665  17.228   8.289  1.00  0.92           C  
ATOM   2827  CG  GLN A 191     -21.780  17.161   9.313  1.00  0.92           C  
ATOM   2828  CD  GLN A 191     -22.123  15.748   9.731  1.00  0.92           C  
ATOM   2829  OE1 GLN A 191     -21.329  14.803   9.571  1.00  0.92           O  
ATOM   2830  NE2 GLN A 191     -23.327  15.589  10.279  1.00  0.92           N  
ATOM   2831  H   GLN A 191     -22.187  18.386   6.625  1.00  0.92           H  
ATOM   2832  HA  GLN A 191     -20.264  19.310   8.622  1.00  0.92           H  
ATOM   2833 1HB  GLN A 191     -20.943  16.590   7.454  1.00  0.92           H  
ATOM   2834 2HB  GLN A 191     -19.753  16.829   8.729  1.00  0.92           H  
ATOM   2835 1HG  GLN A 191     -21.478  17.722  10.197  1.00  0.92           H  
ATOM   2836 2HG  GLN A 191     -22.676  17.611   8.875  1.00  0.92           H  
ATOM   2837 1HE2 GLN A 191     -23.635  14.691  10.587  1.00  0.92           H  
ATOM   2838 2HE2 GLN A 191     -23.933  16.381  10.386  1.00  0.92           H  
ATOM   2839  N   HIS A 192     -19.299  19.089   5.642  1.00  0.91           N  
ATOM   2840  CA  HIS A 192     -18.198  19.167   4.693  1.00  0.91           C  
ATOM   2841  C   HIS A 192     -17.450  17.838   4.502  1.00  0.91           C  
ATOM   2842  O   HIS A 192     -16.224  17.823   4.388  1.00  0.91           O  
ATOM   2843  CB  HIS A 192     -17.233  20.269   5.148  1.00  0.91           C  
ATOM   2844  CG  HIS A 192     -17.889  21.634   5.272  1.00  0.91           C  
ATOM   2845  ND1 HIS A 192     -18.320  22.368   4.178  1.00  0.91           N  
ATOM   2846  CD2 HIS A 192     -18.190  22.381   6.364  1.00  0.91           C  
ATOM   2847  CE1 HIS A 192     -18.848  23.507   4.596  1.00  0.91           C  
ATOM   2848  NE2 HIS A 192     -18.775  23.539   5.918  1.00  0.91           N  
ATOM   2849  H   HIS A 192     -20.201  19.420   5.311  1.00  0.91           H  
ATOM   2850  HA  HIS A 192     -18.602  19.456   3.722  1.00  0.91           H  
ATOM   2851 1HB  HIS A 192     -16.806  20.007   6.111  1.00  0.91           H  
ATOM   2852 2HB  HIS A 192     -16.409  20.346   4.448  1.00  0.91           H  
ATOM   2853  HD1 HIS A 192     -18.278  22.109   3.214  1.00  0.91           H  
ATOM   2854  HD2 HIS A 192     -18.048  22.218   7.433  1.00  0.91           H  
ATOM   2855  HE1 HIS A 192     -19.246  24.230   3.879  1.00  0.91           H  
ATOM   2856  N   ARG A 193     -18.187  16.718   4.419  1.00  0.89           N  
ATOM   2857  CA  ARG A 193     -17.575  15.391   4.279  1.00  0.89           C  
ATOM   2858  C   ARG A 193     -16.968  15.154   2.902  1.00  0.89           C  
ATOM   2859  O   ARG A 193     -16.063  14.338   2.738  1.00  0.89           O  
ATOM   2860  CB  ARG A 193     -18.588  14.280   4.533  1.00  0.89           C  
ATOM   2861  CG  ARG A 193     -19.107  14.169   5.966  1.00  0.89           C  
ATOM   2862  CD  ARG A 193     -20.019  12.976   6.146  1.00  0.89           C  
ATOM   2863  NE  ARG A 193     -20.649  12.943   7.474  1.00  0.89           N  
ATOM   2864  CZ  ARG A 193     -21.347  11.911   7.989  1.00  0.89           C  
ATOM   2865  NH1 ARG A 193     -21.476  10.781   7.346  1.00  0.89           N  
ATOM   2866  NH2 ARG A 193     -21.897  12.068   9.169  1.00  0.89           N  
ATOM   2867  H   ARG A 193     -19.203  16.792   4.455  1.00  0.89           H  
ATOM   2868  HA  ARG A 193     -16.785  15.312   5.024  1.00  0.89           H  
ATOM   2869 1HB  ARG A 193     -19.451  14.434   3.885  1.00  0.89           H  
ATOM   2870 2HB  ARG A 193     -18.147  13.318   4.263  1.00  0.89           H  
ATOM   2871 1HG  ARG A 193     -18.267  14.075   6.652  1.00  0.89           H  
ATOM   2872 2HG  ARG A 193     -19.668  15.071   6.204  1.00  0.89           H  
ATOM   2873 1HD  ARG A 193     -20.804  12.990   5.400  1.00  0.89           H  
ATOM   2874 2HD  ARG A 193     -19.443  12.068   6.020  1.00  0.89           H  
ATOM   2875  HE  ARG A 193     -20.622  13.789   8.058  1.00  0.89           H  
ATOM   2876 1HH1 ARG A 193     -21.017  10.645   6.442  1.00  0.89           H  
ATOM   2877 2HH1 ARG A 193     -22.003  10.020   7.756  1.00  0.89           H  
ATOM   2878 1HH2 ARG A 193     -21.774  12.976   9.634  1.00  0.89           H  
ATOM   2879 2HH2 ARG A 193     -22.424  11.322   9.592  1.00  0.89           H  
ATOM   2880  N   VAL A 194     -17.492  15.854   1.909  1.00  0.87           N  
ATOM   2881  CA  VAL A 194     -17.067  15.710   0.525  1.00  0.87           C  
ATOM   2882  C   VAL A 194     -16.423  16.981  -0.047  1.00  0.87           C  
ATOM   2883  O   VAL A 194     -16.155  17.060  -1.243  1.00  0.87           O  
ATOM   2884  CB  VAL A 194     -18.286  15.274  -0.336  1.00  0.87           C  
ATOM   2885  CG1 VAL A 194     -18.769  13.883   0.081  1.00  0.87           C  
ATOM   2886  CG2 VAL A 194     -19.429  16.252  -0.145  1.00  0.87           C  
ATOM   2887  H   VAL A 194     -18.233  16.508   2.126  1.00  0.87           H  
ATOM   2888  HA  VAL A 194     -16.325  14.911   0.480  1.00  0.87           H  
ATOM   2889  HB  VAL A 194     -17.987  15.239  -1.377  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 194     -19.618  13.594  -0.537  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 194     -17.961  13.165  -0.053  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 194     -19.073  13.896   1.124  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 194     -20.276  15.951  -0.749  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 194     -19.724  16.274   0.907  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 194     -19.110  17.226  -0.441  1.00  0.87           H  
ATOM   2896  N   ALA A 195     -16.132  17.964   0.808  1.00  0.83           N  
ATOM   2897  CA  ALA A 195     -15.587  19.248   0.339  1.00  0.83           C  
ATOM   2898  C   ALA A 195     -14.267  19.152  -0.420  1.00  0.83           C  
ATOM   2899  O   ALA A 195     -14.081  19.842  -1.423  1.00  0.83           O  
ATOM   2900  CB  ALA A 195     -15.396  20.175   1.508  1.00  0.83           C  
ATOM   2901  H   ALA A 195     -16.320  17.828   1.794  1.00  0.83           H  
ATOM   2902  HA  ALA A 195     -16.309  19.689  -0.330  1.00  0.83           H  
ATOM   2903 1HB  ALA A 195     -15.043  21.140   1.152  1.00  0.83           H  
ATOM   2904 2HB  ALA A 195     -16.347  20.300   2.019  1.00  0.83           H  
ATOM   2905 3HB  ALA A 195     -14.665  19.748   2.196  1.00  0.83           H  
ATOM   2906  N   ALA A 196     -13.348  18.289   0.010  1.00  0.80           N  
ATOM   2907  CA  ALA A 196     -12.076  18.172  -0.693  1.00  0.80           C  
ATOM   2908  C   ALA A 196     -12.127  17.239  -1.893  1.00  0.80           C  
ATOM   2909  O   ALA A 196     -11.092  17.002  -2.514  1.00  0.80           O  
ATOM   2910  CB  ALA A 196     -11.002  17.676   0.232  1.00  0.80           C  
ATOM   2911  H   ALA A 196     -13.477  17.749   0.865  1.00  0.80           H  
ATOM   2912  HA  ALA A 196     -11.807  19.166  -1.048  1.00  0.80           H  
ATOM   2913 1HB  ALA A 196     -10.053  17.631  -0.297  1.00  0.80           H  
ATOM   2914 2HB  ALA A 196     -10.913  18.342   1.089  1.00  0.80           H  
ATOM   2915 3HB  ALA A 196     -11.277  16.686   0.563  1.00  0.80           H  
ATOM   2916  N   LEU A 197     -13.282  16.637  -2.181  1.00  0.76           N  
ATOM   2917  CA  LEU A 197     -13.360  15.684  -3.277  1.00  0.76           C  
ATOM   2918  C   LEU A 197     -13.825  16.380  -4.559  1.00  0.76           C  
ATOM   2919  O   LEU A 197     -14.879  17.008  -4.542  1.00  0.76           O  
ATOM   2920  CB  LEU A 197     -14.378  14.600  -2.907  1.00  0.76           C  
ATOM   2921  CG  LEU A 197     -14.620  13.503  -3.894  1.00  0.76           C  
ATOM   2922  CD1 LEU A 197     -13.335  12.665  -4.059  1.00  0.76           C  
ATOM   2923  CD2 LEU A 197     -15.788  12.674  -3.387  1.00  0.76           C  
ATOM   2924  H   LEU A 197     -14.135  16.868  -1.672  1.00  0.76           H  
ATOM   2925  HA  LEU A 197     -12.391  15.218  -3.403  1.00  0.76           H  
ATOM   2926 1HB  LEU A 197     -14.080  14.152  -1.971  1.00  0.76           H  
ATOM   2927 2HB  LEU A 197     -15.340  15.093  -2.745  1.00  0.76           H  
ATOM   2928  HG  LEU A 197     -14.874  13.937  -4.868  1.00  0.76           H  
ATOM   2929 1HD1 LEU A 197     -13.490  11.879  -4.764  1.00  0.76           H  
ATOM   2930 2HD1 LEU A 197     -12.538  13.298  -4.400  1.00  0.76           H  
ATOM   2931 3HD1 LEU A 197     -13.060  12.229  -3.116  1.00  0.76           H  
ATOM   2932 1HD2 LEU A 197     -16.007  11.890  -4.082  1.00  0.76           H  
ATOM   2933 2HD2 LEU A 197     -15.539  12.246  -2.415  1.00  0.76           H  
ATOM   2934 3HD2 LEU A 197     -16.652  13.309  -3.286  1.00  0.76           H  
ATOM   2935  N   PRO A 198     -13.033  16.394  -5.647  1.00  0.73           N  
ATOM   2936  CA  PRO A 198     -13.421  16.937  -6.928  1.00  0.73           C  
ATOM   2937  C   PRO A 198     -14.593  16.169  -7.489  1.00  0.73           C  
ATOM   2938  O   PRO A 198     -14.671  14.952  -7.316  1.00  0.73           O  
ATOM   2939  CB  PRO A 198     -12.177  16.715  -7.796  1.00  0.73           C  
ATOM   2940  CG  PRO A 198     -11.039  16.599  -6.822  1.00  0.73           C  
ATOM   2941  CD  PRO A 198     -11.627  15.939  -5.603  1.00  0.73           C  
ATOM   2942  HA  PRO A 198     -13.664  18.006  -6.825  1.00  0.73           H  
ATOM   2943 1HB  PRO A 198     -12.307  15.808  -8.412  1.00  0.73           H  
ATOM   2944 2HB  PRO A 198     -12.061  17.558  -8.493  1.00  0.73           H  
ATOM   2945 1HG  PRO A 198     -10.228  16.006  -7.270  1.00  0.73           H  
ATOM   2946 2HG  PRO A 198     -10.621  17.593  -6.605  1.00  0.73           H  
ATOM   2947 1HD  PRO A 198     -11.549  14.865  -5.685  1.00  0.73           H  
ATOM   2948 2HD  PRO A 198     -11.095  16.334  -4.752  1.00  0.73           H  
ATOM   2949  N   PHE A 199     -15.455  16.850  -8.225  1.00  0.69           N  
ATOM   2950  CA  PHE A 199     -16.516  16.148  -8.933  1.00  0.69           C  
ATOM   2951  C   PHE A 199     -16.518  16.542 -10.392  1.00  0.69           C  
ATOM   2952  O   PHE A 199     -16.295  17.702 -10.737  1.00  0.69           O  
ATOM   2953  CB  PHE A 199     -17.899  16.431  -8.345  1.00  0.69           C  
ATOM   2954  CG  PHE A 199     -18.129  15.936  -6.954  1.00  0.69           C  
ATOM   2955  CD1 PHE A 199     -17.792  16.690  -5.834  1.00  0.69           C  
ATOM   2956  CD2 PHE A 199     -18.697  14.694  -6.769  1.00  0.69           C  
ATOM   2957  CE1 PHE A 199     -18.028  16.195  -4.559  1.00  0.69           C  
ATOM   2958  CE2 PHE A 199     -18.932  14.203  -5.516  1.00  0.69           C  
ATOM   2959  CZ  PHE A 199     -18.598  14.955  -4.405  1.00  0.69           C  
ATOM   2960  H   PHE A 199     -15.368  17.866  -8.300  1.00  0.69           H  
ATOM   2961  HA  PHE A 199     -16.333  15.080  -8.877  1.00  0.69           H  
ATOM   2962 1HB  PHE A 199     -18.069  17.481  -8.362  1.00  0.69           H  
ATOM   2963 2HB  PHE A 199     -18.649  15.976  -8.990  1.00  0.69           H  
ATOM   2964  HD1 PHE A 199     -17.334  17.673  -5.962  1.00  0.69           H  
ATOM   2965  HD2 PHE A 199     -18.959  14.102  -7.647  1.00  0.69           H  
ATOM   2966  HE1 PHE A 199     -17.753  16.788  -3.680  1.00  0.69           H  
ATOM   2967  HE2 PHE A 199     -19.383  13.223  -5.401  1.00  0.69           H  
ATOM   2968  HZ  PHE A 199     -18.785  14.561  -3.413  1.00  0.69           H  
ATOM   2969  N   ALA A 200     -16.769  15.574 -11.257  1.00  0.67           N  
ATOM   2970  CA  ALA A 200     -16.925  15.853 -12.669  1.00  0.67           C  
ATOM   2971  C   ALA A 200     -18.189  16.654 -12.865  1.00  0.67           C  
ATOM   2972  O   ALA A 200     -18.257  17.578 -13.681  1.00  0.67           O  
ATOM   2973  CB  ALA A 200     -16.989  14.570 -13.452  1.00  0.67           C  
ATOM   2974  H   ALA A 200     -16.939  14.637 -10.916  1.00  0.67           H  
ATOM   2975  HA  ALA A 200     -16.077  16.448 -13.005  1.00  0.67           H  
ATOM   2976 1HB  ALA A 200     -17.099  14.799 -14.508  1.00  0.67           H  
ATOM   2977 2HB  ALA A 200     -16.069  14.017 -13.287  1.00  0.67           H  
ATOM   2978 3HB  ALA A 200     -17.840  13.976 -13.114  1.00  0.67           H  
ATOM   2979  N   ALA A 201     -19.194  16.284 -12.084  1.00  0.66           N  
ATOM   2980  CA  ALA A 201     -20.498  16.895 -12.184  1.00  0.66           C  
ATOM   2981  C   ALA A 201     -21.283  16.781 -10.888  1.00  0.66           C  
ATOM   2982  O   ALA A 201     -20.978  15.959 -10.020  1.00  0.66           O  
ATOM   2983  CB  ALA A 201     -21.297  16.261 -13.323  1.00  0.66           C  
ATOM   2984  H   ALA A 201     -19.037  15.512 -11.437  1.00  0.66           H  
ATOM   2985  HA  ALA A 201     -20.343  17.945 -12.384  1.00  0.66           H  
ATOM   2986 1HB  ALA A 201     -22.248  16.754 -13.393  1.00  0.66           H  
ATOM   2987 2HB  ALA A 201     -20.756  16.381 -14.262  1.00  0.66           H  
ATOM   2988 3HB  ALA A 201     -21.451  15.211 -13.125  1.00  0.66           H  
ATOM   2989  N   ALA A 202     -22.311  17.594 -10.773  1.00  0.66           N  
ATOM   2990  CA  ALA A 202     -23.214  17.480  -9.640  1.00  0.66           C  
ATOM   2991  C   ALA A 202     -24.624  17.689 -10.129  1.00  0.66           C  
ATOM   2992  O   ALA A 202     -24.855  18.540 -10.980  1.00  0.66           O  
ATOM   2993  CB  ALA A 202     -22.867  18.477  -8.550  1.00  0.66           C  
ATOM   2994  H   ALA A 202     -22.467  18.279 -11.514  1.00  0.66           H  
ATOM   2995  HA  ALA A 202     -23.135  16.477  -9.246  1.00  0.66           H  
ATOM   2996 1HB  ALA A 202     -23.561  18.350  -7.730  1.00  0.66           H  
ATOM   2997 2HB  ALA A 202     -21.852  18.295  -8.200  1.00  0.66           H  
ATOM   2998 3HB  ALA A 202     -22.944  19.482  -8.932  1.00  0.66           H  
ATOM   2999  N   VAL A 203     -25.563  16.935  -9.575  1.00  0.68           N  
ATOM   3000  CA  VAL A 203     -26.951  17.000  -9.996  1.00  0.68           C  
ATOM   3001  C   VAL A 203     -27.884  17.414  -8.867  1.00  0.68           C  
ATOM   3002  O   VAL A 203     -27.799  16.884  -7.753  1.00  0.68           O  
ATOM   3003  CB  VAL A 203     -27.399  15.621 -10.514  1.00  0.68           C  
ATOM   3004  CG1 VAL A 203     -28.848  15.683 -10.959  1.00  0.68           C  
ATOM   3005  CG2 VAL A 203     -26.477  15.164 -11.626  1.00  0.68           C  
ATOM   3006  H   VAL A 203     -25.283  16.262  -8.872  1.00  0.68           H  
ATOM   3007  HA  VAL A 203     -27.028  17.717 -10.804  1.00  0.68           H  
ATOM   3008  HB  VAL A 203     -27.347  14.912  -9.706  1.00  0.68           H  
ATOM   3009 1HG1 VAL A 203     -29.152  14.714 -11.306  1.00  0.68           H  
ATOM   3010 2HG1 VAL A 203     -29.485  15.982 -10.130  1.00  0.68           H  
ATOM   3011 3HG1 VAL A 203     -28.939  16.406 -11.771  1.00  0.68           H  
ATOM   3012 1HG2 VAL A 203     -26.786  14.180 -11.975  1.00  0.68           H  
ATOM   3013 2HG2 VAL A 203     -26.527  15.863 -12.441  1.00  0.68           H  
ATOM   3014 3HG2 VAL A 203     -25.455  15.108 -11.259  1.00  0.68           H  
ATOM   3015  N   PHE A 204     -28.762  18.374  -9.147  1.00  0.72           N  
ATOM   3016  CA  PHE A 204     -29.735  18.804  -8.152  1.00  0.72           C  
ATOM   3017  C   PHE A 204     -31.142  18.354  -8.540  1.00  0.72           C  
ATOM   3018  O   PHE A 204     -31.748  18.857  -9.500  1.00  0.72           O  
ATOM   3019  CB  PHE A 204     -29.718  20.319  -8.002  1.00  0.72           C  
ATOM   3020  CG  PHE A 204     -30.522  20.888  -6.861  1.00  0.72           C  
ATOM   3021  CD1 PHE A 204     -30.454  20.331  -5.591  1.00  0.72           C  
ATOM   3022  CD2 PHE A 204     -31.325  22.013  -7.046  1.00  0.72           C  
ATOM   3023  CE1 PHE A 204     -31.154  20.898  -4.552  1.00  0.72           C  
ATOM   3024  CE2 PHE A 204     -32.017  22.569  -6.014  1.00  0.72           C  
ATOM   3025  CZ  PHE A 204     -31.921  22.022  -4.776  1.00  0.72           C  
ATOM   3026  H   PHE A 204     -28.735  18.805 -10.070  1.00  0.72           H  
ATOM   3027  HA  PHE A 204     -29.487  18.351  -7.191  1.00  0.72           H  
ATOM   3028 1HB  PHE A 204     -28.713  20.669  -7.907  1.00  0.72           H  
ATOM   3029 2HB  PHE A 204     -30.112  20.749  -8.907  1.00  0.72           H  
ATOM   3030  HD1 PHE A 204     -29.834  19.450  -5.422  1.00  0.72           H  
ATOM   3031  HD2 PHE A 204     -31.387  22.456  -8.002  1.00  0.72           H  
ATOM   3032  HE1 PHE A 204     -31.090  20.470  -3.558  1.00  0.72           H  
ATOM   3033  HE2 PHE A 204     -32.629  23.456  -6.172  1.00  0.72           H  
ATOM   3034  HZ  PHE A 204     -32.439  22.486  -3.974  1.00  0.72           H  
ATOM   3035  N   THR A 205     -31.652  17.397  -7.784  1.00  0.79           N  
ATOM   3036  CA  THR A 205     -32.973  16.836  -7.964  1.00  0.79           C  
ATOM   3037  C   THR A 205     -33.880  17.750  -7.139  1.00  0.79           C  
ATOM   3038  O   THR A 205     -33.374  18.650  -6.473  1.00  0.79           O  
ATOM   3039  CB  THR A 205     -33.024  15.355  -7.518  1.00  0.79           C  
ATOM   3040  OG1 THR A 205     -32.798  15.284  -6.132  1.00  0.79           O  
ATOM   3041  CG2 THR A 205     -31.934  14.524  -8.222  1.00  0.79           C  
ATOM   3042  H   THR A 205     -31.095  17.032  -7.014  1.00  0.79           H  
ATOM   3043  HA  THR A 205     -33.265  16.904  -9.012  1.00  0.79           H  
ATOM   3044  HB  THR A 205     -34.006  14.936  -7.744  1.00  0.79           H  
ATOM   3045  HG1 THR A 205     -31.917  15.662  -5.943  1.00  0.79           H  
ATOM   3046 1HG2 THR A 205     -31.989  13.493  -7.881  1.00  0.79           H  
ATOM   3047 2HG2 THR A 205     -32.081  14.549  -9.286  1.00  0.79           H  
ATOM   3048 3HG2 THR A 205     -30.954  14.936  -7.979  1.00  0.79           H  
ATOM   3049  N   ASN A 206     -35.190  17.559  -7.178  1.00  0.90           N  
ATOM   3050  CA  ASN A 206     -36.093  18.466  -6.455  1.00  0.90           C  
ATOM   3051  C   ASN A 206     -35.737  18.645  -4.961  1.00  0.90           C  
ATOM   3052  O   ASN A 206     -35.469  17.671  -4.232  1.00  0.90           O  
ATOM   3053  CB  ASN A 206     -37.516  17.994  -6.614  1.00  0.90           C  
ATOM   3054  CG  ASN A 206     -37.995  18.119  -8.044  1.00  0.90           C  
ATOM   3055  OD1 ASN A 206     -37.375  18.804  -8.863  1.00  0.90           O  
ATOM   3056  ND2 ASN A 206     -39.087  17.476  -8.351  1.00  0.90           N  
ATOM   3057  H   ASN A 206     -35.567  16.793  -7.716  1.00  0.90           H  
ATOM   3058  HA  ASN A 206     -36.011  19.456  -6.912  1.00  0.90           H  
ATOM   3059 1HB  ASN A 206     -37.596  16.953  -6.296  1.00  0.90           H  
ATOM   3060 2HB  ASN A 206     -38.166  18.590  -5.969  1.00  0.90           H  
ATOM   3061 1HD2 ASN A 206     -39.454  17.525  -9.282  1.00  0.90           H  
ATOM   3062 2HD2 ASN A 206     -39.561  16.949  -7.651  1.00  0.90           H  
ATOM   3063  N   LEU A 207     -35.731  19.913  -4.507  1.00  1.05           N  
ATOM   3064  CA  LEU A 207     -35.358  20.239  -3.123  1.00  1.05           C  
ATOM   3065  C   LEU A 207     -36.434  19.861  -2.119  1.00  1.05           C  
ATOM   3066  O   LEU A 207     -36.139  19.372  -1.026  1.00  1.05           O  
ATOM   3067  CB  LEU A 207     -35.085  21.734  -2.959  1.00  1.05           C  
ATOM   3068  CG  LEU A 207     -34.579  22.146  -1.552  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207     -33.276  21.430  -1.226  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207     -34.366  23.603  -1.467  1.00  1.05           C  
ATOM   3071  H   LEU A 207     -36.021  20.676  -5.135  1.00  1.05           H  
ATOM   3072  HA  LEU A 207     -34.451  19.688  -2.881  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207     -34.435  22.060  -3.713  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207     -36.031  22.257  -3.113  1.00  1.05           H  
ATOM   3075  HG  LEU A 207     -35.327  21.866  -0.842  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207     -32.950  21.718  -0.229  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207     -33.433  20.353  -1.264  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207     -32.514  21.707  -1.928  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207     -34.037  23.867  -0.461  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207     -33.617  23.901  -2.183  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207     -35.303  24.087  -1.680  1.00  1.05           H  
ATOM   3082  N   SER A 208     -37.678  20.159  -2.487  1.00  1.24           N  
ATOM   3083  CA  SER A 208     -38.854  19.935  -1.654  1.00  1.24           C  
ATOM   3084  C   SER A 208     -38.616  20.342  -0.189  1.00  1.24           C  
ATOM   3085  O   SER A 208     -37.812  21.232   0.086  1.00  1.24           O  
ATOM   3086  CB  SER A 208     -39.290  18.476  -1.780  1.00  1.24           C  
ATOM   3087  OG  SER A 208     -40.497  18.245  -1.111  1.00  1.24           O  
ATOM   3088  H   SER A 208     -37.807  20.564  -3.407  1.00  1.24           H  
ATOM   3089  HA  SER A 208     -39.662  20.558  -2.043  1.00  1.24           H  
ATOM   3090 1HB  SER A 208     -39.401  18.222  -2.835  1.00  1.24           H  
ATOM   3091 2HB  SER A 208     -38.520  17.827  -1.374  1.00  1.24           H  
ATOM   3092  HG  SER A 208     -40.764  17.336  -1.343  1.00  1.24           H  
ATOM   3093  N   ARG A 209     -39.356  19.720   0.738  1.00  1.47           N  
ATOM   3094  CA  ARG A 209     -39.243  20.025   2.162  1.00  1.47           C  
ATOM   3095  C   ARG A 209     -39.114  18.793   3.094  1.00  1.47           C  
ATOM   3096  O   ARG A 209     -39.197  18.933   4.319  1.00  1.47           O  
ATOM   3097  CB  ARG A 209     -40.452  20.852   2.580  1.00  1.47           C  
ATOM   3098  CG  ARG A 209     -40.530  22.245   1.926  1.00  1.47           C  
ATOM   3099  CD  ARG A 209     -41.764  22.977   2.292  1.00  1.47           C  
ATOM   3100  NE  ARG A 209     -41.761  24.332   1.759  1.00  1.47           N  
ATOM   3101  CZ  ARG A 209     -42.075  24.662   0.488  1.00  1.47           C  
ATOM   3102  NH1 ARG A 209     -42.418  23.729  -0.372  1.00  1.47           N  
ATOM   3103  NH2 ARG A 209     -42.036  25.926   0.106  1.00  1.47           N  
ATOM   3104  H   ARG A 209     -40.017  19.031   0.414  1.00  1.47           H  
ATOM   3105  HA  ARG A 209     -38.352  20.641   2.296  1.00  1.47           H  
ATOM   3106 1HB  ARG A 209     -41.362  20.314   2.318  1.00  1.47           H  
ATOM   3107 2HB  ARG A 209     -40.454  20.979   3.656  1.00  1.47           H  
ATOM   3108 1HG  ARG A 209     -39.664  22.837   2.202  1.00  1.47           H  
ATOM   3109 2HG  ARG A 209     -40.545  22.133   0.847  1.00  1.47           H  
ATOM   3110 1HD  ARG A 209     -42.633  22.454   1.895  1.00  1.47           H  
ATOM   3111 2HD  ARG A 209     -41.838  23.038   3.376  1.00  1.47           H  
ATOM   3112  HE  ARG A 209     -41.499  25.082   2.385  1.00  1.47           H  
ATOM   3113 1HH1 ARG A 209     -42.447  22.762  -0.083  1.00  1.47           H  
ATOM   3114 2HH1 ARG A 209     -42.652  23.981  -1.322  1.00  1.47           H  
ATOM   3115 1HH2 ARG A 209     -41.770  26.645   0.766  1.00  1.47           H  
ATOM   3116 2HH2 ARG A 209     -42.270  26.174  -0.843  1.00  1.47           H  
ATOM   3117  N   ASP A 210     -38.885  17.590   2.543  1.00  1.71           N  
ATOM   3118  CA  ASP A 210     -38.867  16.367   3.380  1.00  1.71           C  
ATOM   3119  C   ASP A 210     -37.846  16.324   4.517  1.00  1.71           C  
ATOM   3120  O   ASP A 210     -38.062  15.612   5.498  1.00  1.71           O  
ATOM   3121  CB  ASP A 210     -38.693  15.068   2.564  1.00  1.71           C  
ATOM   3122  CG  ASP A 210     -39.976  14.564   1.795  1.00  1.71           C  
ATOM   3123  OD1 ASP A 210     -41.038  15.090   2.034  1.00  1.71           O  
ATOM   3124  OD2 ASP A 210     -39.874  13.591   1.040  1.00  1.71           O  
ATOM   3125  H   ASP A 210     -38.769  17.520   1.543  1.00  1.71           H  
ATOM   3126  HA  ASP A 210     -39.850  16.297   3.847  1.00  1.71           H  
ATOM   3127 1HB  ASP A 210     -37.891  15.212   1.839  1.00  1.71           H  
ATOM   3128 2HB  ASP A 210     -38.366  14.273   3.238  1.00  1.71           H  
ATOM   3129  N   HIS A 211     -36.736  17.044   4.405  1.00  1.91           N  
ATOM   3130  CA  HIS A 211     -35.742  16.994   5.468  1.00  1.91           C  
ATOM   3131  C   HIS A 211     -35.624  18.295   6.254  1.00  1.91           C  
ATOM   3132  O   HIS A 211     -34.645  18.494   6.976  1.00  1.91           O  
ATOM   3133  CB  HIS A 211     -34.381  16.579   4.916  1.00  1.91           C  
ATOM   3134  CG  HIS A 211     -34.386  15.192   4.354  1.00  1.91           C  
ATOM   3135  ND1 HIS A 211     -34.519  14.073   5.148  1.00  1.91           N  
ATOM   3136  CD2 HIS A 211     -34.270  14.740   3.087  1.00  1.91           C  
ATOM   3137  CE1 HIS A 211     -34.494  12.995   4.393  1.00  1.91           C  
ATOM   3138  NE2 HIS A 211     -34.343  13.368   3.134  1.00  1.91           N  
ATOM   3139  H   HIS A 211     -36.583  17.625   3.593  1.00  1.91           H  
ATOM   3140  HA  HIS A 211     -36.029  16.227   6.185  1.00  1.91           H  
ATOM   3141 1HB  HIS A 211     -34.100  17.253   4.128  1.00  1.91           H  
ATOM   3142 2HB  HIS A 211     -33.622  16.645   5.698  1.00  1.91           H  
ATOM   3143  HD1 HIS A 211     -34.626  14.060   6.142  1.00  1.91           H  
ATOM   3144  HD2 HIS A 211     -34.138  15.241   2.139  1.00  1.91           H  
ATOM   3145  HE1 HIS A 211     -34.590  12.006   4.840  1.00  1.91           H  
ATOM   3146  N   LEU A 212     -36.648  19.155   6.213  1.00  2.02           N  
ATOM   3147  CA  LEU A 212     -36.530  20.402   6.974  1.00  2.02           C  
ATOM   3148  C   LEU A 212     -36.432  20.151   8.473  1.00  2.02           C  
ATOM   3149  O   LEU A 212     -35.785  20.917   9.190  1.00  2.02           O  
ATOM   3150  CB  LEU A 212     -37.702  21.349   6.753  1.00  2.02           C  
ATOM   3151  CG  LEU A 212     -37.817  21.888   5.395  1.00  2.02           C  
ATOM   3152  CD1 LEU A 212     -38.967  22.855   5.337  1.00  2.02           C  
ATOM   3153  CD2 LEU A 212     -36.572  22.464   5.034  1.00  2.02           C  
ATOM   3154  H   LEU A 212     -37.471  18.973   5.631  1.00  2.02           H  
ATOM   3155  HA  LEU A 212     -35.620  20.908   6.653  1.00  2.02           H  
ATOM   3156 1HB  LEU A 212     -38.627  20.820   6.983  1.00  2.02           H  
ATOM   3157 2HB  LEU A 212     -37.604  22.190   7.440  1.00  2.02           H  
ATOM   3158  HG  LEU A 212     -38.032  21.094   4.709  1.00  2.02           H  
ATOM   3159 1HD1 LEU A 212     -39.057  23.248   4.337  1.00  2.02           H  
ATOM   3160 2HD1 LEU A 212     -39.888  22.344   5.617  1.00  2.02           H  
ATOM   3161 3HD1 LEU A 212     -38.780  23.674   6.030  1.00  2.02           H  
ATOM   3162 1HD2 LEU A 212     -36.657  22.851   4.025  1.00  2.02           H  
ATOM   3163 2HD2 LEU A 212     -36.341  23.246   5.726  1.00  2.02           H  
ATOM   3164 3HD2 LEU A 212     -35.803  21.701   5.081  1.00  2.02           H  
ATOM   3165  N   ASP A 213     -37.010  19.037   8.929  1.00  2.02           N  
ATOM   3166  CA  ASP A 213     -37.039  18.633  10.332  1.00  2.02           C  
ATOM   3167  C   ASP A 213     -35.638  18.503  10.935  1.00  2.02           C  
ATOM   3168  O   ASP A 213     -35.489  18.510  12.158  1.00  2.02           O  
ATOM   3169  CB  ASP A 213     -37.757  17.275  10.507  1.00  2.02           C  
ATOM   3170  CG  ASP A 213     -39.327  17.294  10.323  1.00  2.02           C  
ATOM   3171  OD1 ASP A 213     -39.900  18.357  10.272  1.00  2.02           O  
ATOM   3172  OD2 ASP A 213     -39.922  16.207  10.270  1.00  2.02           O  
ATOM   3173  H   ASP A 213     -37.487  18.454   8.258  1.00  2.02           H  
ATOM   3174  HA  ASP A 213     -37.582  19.393  10.895  1.00  2.02           H  
ATOM   3175 1HB  ASP A 213     -37.340  16.566   9.793  1.00  2.02           H  
ATOM   3176 2HB  ASP A 213     -37.530  16.885  11.498  1.00  2.02           H  
ATOM   3177  N   TYR A 214     -34.612  18.351  10.094  1.00  1.91           N  
ATOM   3178  CA  TYR A 214     -33.266  18.173  10.599  1.00  1.91           C  
ATOM   3179  C   TYR A 214     -32.401  19.427  10.467  1.00  1.91           C  
ATOM   3180  O   TYR A 214     -31.243  19.421  10.889  1.00  1.91           O  
ATOM   3181  CB  TYR A 214     -32.632  17.046   9.809  1.00  1.91           C  
ATOM   3182  CG  TYR A 214     -33.413  15.784   9.927  1.00  1.91           C  
ATOM   3183  CD1 TYR A 214     -34.265  15.445   8.896  1.00  1.91           C  
ATOM   3184  CD2 TYR A 214     -33.306  14.974  11.041  1.00  1.91           C  
ATOM   3185  CE1 TYR A 214     -35.015  14.300   8.961  1.00  1.91           C  
ATOM   3186  CE2 TYR A 214     -34.057  13.815  11.114  1.00  1.91           C  
ATOM   3187  CZ  TYR A 214     -34.910  13.478  10.075  1.00  1.91           C  
ATOM   3188  OH  TYR A 214     -35.660  12.327  10.144  1.00  1.91           O  
ATOM   3189  H   TYR A 214     -34.757  18.371   9.083  1.00  1.91           H  
ATOM   3190  HA  TYR A 214     -33.318  17.909  11.652  1.00  1.91           H  
ATOM   3191 1HB  TYR A 214     -32.574  17.321   8.751  1.00  1.91           H  
ATOM   3192 2HB  TYR A 214     -31.625  16.866  10.166  1.00  1.91           H  
ATOM   3193  HD1 TYR A 214     -34.341  16.098   8.033  1.00  1.91           H  
ATOM   3194  HD2 TYR A 214     -32.635  15.247  11.856  1.00  1.91           H  
ATOM   3195  HE1 TYR A 214     -35.688  14.041   8.143  1.00  1.91           H  
ATOM   3196  HE2 TYR A 214     -33.979  13.168  11.988  1.00  1.91           H  
ATOM   3197  HH  TYR A 214     -35.493  11.887  10.981  1.00  1.91           H  
ATOM   3198  N   HIS A 215     -32.950  20.493   9.875  1.00  1.73           N  
ATOM   3199  CA  HIS A 215     -32.178  21.707   9.612  1.00  1.73           C  
ATOM   3200  C   HIS A 215     -32.790  23.008  10.113  1.00  1.73           C  
ATOM   3201  O   HIS A 215     -32.365  24.087   9.708  1.00  1.73           O  
ATOM   3202  CB  HIS A 215     -31.910  21.819   8.116  1.00  1.73           C  
ATOM   3203  CG  HIS A 215     -31.065  20.726   7.606  1.00  1.73           C  
ATOM   3204  ND1 HIS A 215     -29.715  20.646   7.884  1.00  1.73           N  
ATOM   3205  CD2 HIS A 215     -31.358  19.649   6.856  1.00  1.73           C  
ATOM   3206  CE1 HIS A 215     -29.220  19.571   7.315  1.00  1.73           C  
ATOM   3207  NE2 HIS A 215     -30.198  18.953   6.686  1.00  1.73           N  
ATOM   3208  H   HIS A 215     -33.928  20.467   9.586  1.00  1.73           H  
ATOM   3209  HA  HIS A 215     -31.211  21.613  10.104  1.00  1.73           H  
ATOM   3210 1HB  HIS A 215     -32.863  21.792   7.579  1.00  1.73           H  
ATOM   3211 2HB  HIS A 215     -31.431  22.774   7.891  1.00  1.73           H  
ATOM   3212  HD2 HIS A 215     -32.335  19.383   6.460  1.00  1.73           H  
ATOM   3213  HE1 HIS A 215     -28.180  19.241   7.354  1.00  1.73           H  
ATOM   3214  HE2 HIS A 215     -30.096  18.102   6.153  1.00  1.73           H  
ATOM   3215  N   GLY A 216     -33.818  22.941  10.943  1.00  1.52           N  
ATOM   3216  CA  GLY A 216     -34.432  24.165  11.469  1.00  1.52           C  
ATOM   3217  C   GLY A 216     -35.432  24.799  10.500  1.00  1.52           C  
ATOM   3218  O   GLY A 216     -36.622  24.909  10.804  1.00  1.52           O  
ATOM   3219  H   GLY A 216     -34.168  22.036  11.230  1.00  1.52           H  
ATOM   3220 1HA  GLY A 216     -34.935  23.936  12.408  1.00  1.52           H  
ATOM   3221 2HA  GLY A 216     -33.648  24.887  11.699  1.00  1.52           H  
ATOM   3222  N   ASP A 217     -34.947  25.213   9.330  1.00  1.32           N  
ATOM   3223  CA  ASP A 217     -35.832  25.802   8.326  1.00  1.32           C  
ATOM   3224  C   ASP A 217     -35.340  25.625   6.897  1.00  1.32           C  
ATOM   3225  O   ASP A 217     -34.208  25.202   6.643  1.00  1.32           O  
ATOM   3226  CB  ASP A 217     -36.062  27.294   8.603  1.00  1.32           C  
ATOM   3227  CG  ASP A 217     -34.821  28.189   8.482  1.00  1.32           C  
ATOM   3228  OD1 ASP A 217     -34.264  28.304   7.388  1.00  1.32           O  
ATOM   3229  OD2 ASP A 217     -34.415  28.743   9.491  1.00  1.32           O  
ATOM   3230  H   ASP A 217     -33.949  25.084   9.175  1.00  1.32           H  
ATOM   3231  HA  ASP A 217     -36.798  25.299   8.400  1.00  1.32           H  
ATOM   3232 1HB  ASP A 217     -36.821  27.675   7.925  1.00  1.32           H  
ATOM   3233 2HB  ASP A 217     -36.461  27.406   9.613  1.00  1.32           H  
ATOM   3234  N   MET A 218     -36.193  26.019   5.954  1.00  1.15           N  
ATOM   3235  CA  MET A 218     -35.903  25.882   4.537  1.00  1.15           C  
ATOM   3236  C   MET A 218     -34.725  26.706   4.037  1.00  1.15           C  
ATOM   3237  O   MET A 218     -34.120  26.350   3.028  1.00  1.15           O  
ATOM   3238  CB  MET A 218     -37.159  26.113   3.708  1.00  1.15           C  
ATOM   3239  CG  MET A 218     -36.988  25.665   2.266  1.00  1.15           C  
ATOM   3240  SD  MET A 218     -38.503  25.729   1.324  1.00  1.15           S  
ATOM   3241  CE  MET A 218     -37.989  24.859  -0.153  1.00  1.15           C  
ATOM   3242  H   MET A 218     -37.091  26.387   6.231  1.00  1.15           H  
ATOM   3243  HA  MET A 218     -35.620  24.864   4.358  1.00  1.15           H  
ATOM   3244 1HB  MET A 218     -37.995  25.573   4.142  1.00  1.15           H  
ATOM   3245 2HB  MET A 218     -37.406  27.175   3.710  1.00  1.15           H  
ATOM   3246 1HG  MET A 218     -36.247  26.300   1.774  1.00  1.15           H  
ATOM   3247 2HG  MET A 218     -36.620  24.641   2.245  1.00  1.15           H  
ATOM   3248 1HE  MET A 218     -38.822  24.802  -0.852  1.00  1.15           H  
ATOM   3249 2HE  MET A 218     -37.159  25.392  -0.618  1.00  1.15           H  
ATOM   3250 3HE  MET A 218     -37.668  23.846   0.111  1.00  1.15           H  
ATOM   3251  N   GLN A 219     -34.415  27.840   4.666  1.00  1.02           N  
ATOM   3252  CA  GLN A 219     -33.310  28.639   4.151  1.00  1.02           C  
ATOM   3253  C   GLN A 219     -32.005  27.953   4.526  1.00  1.02           C  
ATOM   3254  O   GLN A 219     -31.042  27.914   3.746  1.00  1.02           O  
ATOM   3255  CB  GLN A 219     -33.356  30.069   4.693  1.00  1.02           C  
ATOM   3256  CG  GLN A 219     -34.542  30.874   4.189  1.00  1.02           C  
ATOM   3257  CD  GLN A 219     -34.574  32.298   4.730  1.00  1.02           C  
ATOM   3258  OE1 GLN A 219     -34.065  32.600   5.812  1.00  1.02           O  
ATOM   3259  NE2 GLN A 219     -35.185  33.194   3.961  1.00  1.02           N  
ATOM   3260  H   GLN A 219     -34.858  28.102   5.550  1.00  1.02           H  
ATOM   3261  HA  GLN A 219     -33.375  28.677   3.065  1.00  1.02           H  
ATOM   3262 1HB  GLN A 219     -33.405  30.040   5.785  1.00  1.02           H  
ATOM   3263 2HB  GLN A 219     -32.443  30.594   4.420  1.00  1.02           H  
ATOM   3264 1HG  GLN A 219     -34.499  30.917   3.102  1.00  1.02           H  
ATOM   3265 2HG  GLN A 219     -35.455  30.368   4.508  1.00  1.02           H  
ATOM   3266 1HE2 GLN A 219     -35.242  34.150   4.253  1.00  1.02           H  
ATOM   3267 2HE2 GLN A 219     -35.586  32.915   3.088  1.00  1.02           H  
ATOM   3268  N   GLN A 220     -31.976  27.379   5.727  1.00  0.93           N  
ATOM   3269  CA  GLN A 220     -30.775  26.678   6.173  1.00  0.93           C  
ATOM   3270  C   GLN A 220     -30.569  25.425   5.322  1.00  0.93           C  
ATOM   3271  O   GLN A 220     -29.453  25.119   4.889  1.00  0.93           O  
ATOM   3272  CB  GLN A 220     -30.890  26.306   7.650  1.00  0.93           C  
ATOM   3273  CG  GLN A 220     -30.877  27.499   8.595  1.00  0.93           C  
ATOM   3274  CD  GLN A 220     -31.007  27.109  10.067  1.00  0.93           C  
ATOM   3275  OE1 GLN A 220     -30.108  26.454  10.619  1.00  0.93           O  
ATOM   3276  NE2 GLN A 220     -32.104  27.508  10.711  1.00  0.93           N  
ATOM   3277  H   GLN A 220     -32.797  27.473   6.347  1.00  0.93           H  
ATOM   3278  HA  GLN A 220     -29.916  27.335   6.037  1.00  0.93           H  
ATOM   3279 1HB  GLN A 220     -31.835  25.780   7.808  1.00  0.93           H  
ATOM   3280 2HB  GLN A 220     -30.089  25.626   7.927  1.00  0.93           H  
ATOM   3281 1HG  GLN A 220     -29.949  28.047   8.462  1.00  0.93           H  
ATOM   3282 2HG  GLN A 220     -31.731  28.138   8.344  1.00  0.93           H  
ATOM   3283 1HE2 GLN A 220     -32.236  27.280  11.668  1.00  0.93           H  
ATOM   3284 2HE2 GLN A 220     -32.837  28.045  10.217  1.00  0.93           H  
ATOM   3285  N   TYR A 221     -31.674  24.734   5.043  1.00  0.88           N  
ATOM   3286  CA  TYR A 221     -31.695  23.537   4.218  1.00  0.88           C  
ATOM   3287  C   TYR A 221     -31.240  23.828   2.791  1.00  0.88           C  
ATOM   3288  O   TYR A 221     -30.344  23.160   2.263  1.00  0.88           O  
ATOM   3289  CB  TYR A 221     -33.084  22.943   4.309  1.00  0.88           C  
ATOM   3290  CG  TYR A 221     -33.407  21.823   3.450  1.00  0.88           C  
ATOM   3291  CD1 TYR A 221     -32.802  20.617   3.625  1.00  0.88           C  
ATOM   3292  CD2 TYR A 221     -34.410  21.977   2.524  1.00  0.88           C  
ATOM   3293  CE1 TYR A 221     -33.168  19.568   2.845  1.00  0.88           C  
ATOM   3294  CE2 TYR A 221     -34.793  20.926   1.771  1.00  0.88           C  
ATOM   3295  CZ  TYR A 221     -34.175  19.733   1.911  1.00  0.88           C  
ATOM   3296  OH  TYR A 221     -34.536  18.695   1.128  1.00  0.88           O  
ATOM   3297  H   TYR A 221     -32.557  25.045   5.453  1.00  0.88           H  
ATOM   3298  HA  TYR A 221     -30.995  22.818   4.645  1.00  0.88           H  
ATOM   3299 1HB  TYR A 221     -33.276  22.644   5.338  1.00  0.88           H  
ATOM   3300 2HB  TYR A 221     -33.779  23.723   4.083  1.00  0.88           H  
ATOM   3301  HD1 TYR A 221     -32.025  20.505   4.367  1.00  0.88           H  
ATOM   3302  HD2 TYR A 221     -34.906  22.941   2.411  1.00  0.88           H  
ATOM   3303  HE1 TYR A 221     -32.674  18.608   2.966  1.00  0.88           H  
ATOM   3304  HE2 TYR A 221     -35.588  21.033   1.057  1.00  0.88           H  
ATOM   3305  HH  TYR A 221     -35.143  19.010   0.397  1.00  0.88           H  
ATOM   3306  N   GLU A 222     -31.832  24.843   2.168  1.00  0.85           N  
ATOM   3307  CA  GLU A 222     -31.418  25.222   0.833  1.00  0.85           C  
ATOM   3308  C   GLU A 222     -29.935  25.558   0.800  1.00  0.85           C  
ATOM   3309  O   GLU A 222     -29.218  25.111  -0.099  1.00  0.85           O  
ATOM   3310  CB  GLU A 222     -32.202  26.436   0.345  1.00  0.85           C  
ATOM   3311  CG  GLU A 222     -31.772  26.906  -1.018  1.00  0.85           C  
ATOM   3312  CD  GLU A 222     -32.504  28.120  -1.521  1.00  0.85           C  
ATOM   3313  OE1 GLU A 222     -33.474  28.530  -0.929  1.00  0.85           O  
ATOM   3314  OE2 GLU A 222     -32.058  28.655  -2.510  1.00  0.85           O  
ATOM   3315  H   GLU A 222     -32.581  25.367   2.616  1.00  0.85           H  
ATOM   3316  HA  GLU A 222     -31.597  24.382   0.163  1.00  0.85           H  
ATOM   3317 1HB  GLU A 222     -33.265  26.195   0.308  1.00  0.85           H  
ATOM   3318 2HB  GLU A 222     -32.076  27.258   1.054  1.00  0.85           H  
ATOM   3319 1HG  GLU A 222     -30.705  27.132  -0.986  1.00  0.85           H  
ATOM   3320 2HG  GLU A 222     -31.912  26.090  -1.705  1.00  0.85           H  
ATOM   3321  N   SER A 223     -29.465  26.317   1.800  1.00  0.84           N  
ATOM   3322  CA  SER A 223     -28.071  26.720   1.854  1.00  0.84           C  
ATOM   3323  C   SER A 223     -27.160  25.499   1.925  1.00  0.84           C  
ATOM   3324  O   SER A 223     -26.137  25.442   1.237  1.00  0.84           O  
ATOM   3325  CB  SER A 223     -27.843  27.612   3.059  1.00  0.84           C  
ATOM   3326  OG  SER A 223     -28.563  28.813   2.937  1.00  0.84           O  
ATOM   3327  H   SER A 223     -30.096  26.664   2.523  1.00  0.84           H  
ATOM   3328  HA  SER A 223     -27.840  27.282   0.950  1.00  0.84           H  
ATOM   3329 1HB  SER A 223     -28.148  27.094   3.962  1.00  0.84           H  
ATOM   3330 2HB  SER A 223     -26.781  27.829   3.150  1.00  0.84           H  
ATOM   3331  HG  SER A 223     -29.512  28.561   3.048  1.00  0.84           H  
ATOM   3332  N   ALA A 224     -27.560  24.495   2.713  1.00  0.84           N  
ATOM   3333  CA  ALA A 224     -26.779  23.271   2.849  1.00  0.84           C  
ATOM   3334  C   ALA A 224     -26.585  22.589   1.507  1.00  0.84           C  
ATOM   3335  O   ALA A 224     -25.509  22.078   1.212  1.00  0.84           O  
ATOM   3336  CB  ALA A 224     -27.481  22.311   3.784  1.00  0.84           C  
ATOM   3337  H   ALA A 224     -28.408  24.604   3.271  1.00  0.84           H  
ATOM   3338  HA  ALA A 224     -25.803  23.530   3.251  1.00  0.84           H  
ATOM   3339 1HB  ALA A 224     -26.889  21.415   3.872  1.00  0.84           H  
ATOM   3340 2HB  ALA A 224     -27.611  22.774   4.761  1.00  0.84           H  
ATOM   3341 3HB  ALA A 224     -28.452  22.052   3.380  1.00  0.84           H  
ATOM   3342  N   LYS A 225     -27.613  22.631   0.669  1.00  0.85           N  
ATOM   3343  CA  LYS A 225     -27.548  22.001  -0.641  1.00  0.85           C  
ATOM   3344  C   LYS A 225     -26.769  22.861  -1.646  1.00  0.85           C  
ATOM   3345  O   LYS A 225     -26.003  22.352  -2.469  1.00  0.85           O  
ATOM   3346  CB  LYS A 225     -28.975  21.699  -1.093  1.00  0.85           C  
ATOM   3347  CG  LYS A 225     -29.638  20.621  -0.283  1.00  0.85           C  
ATOM   3348  CD  LYS A 225     -29.267  19.284  -0.855  1.00  0.85           C  
ATOM   3349  CE  LYS A 225     -29.721  18.150   0.004  1.00  0.85           C  
ATOM   3350  NZ  LYS A 225     -31.148  18.252   0.356  1.00  0.85           N  
ATOM   3351  H   LYS A 225     -28.484  23.068   0.982  1.00  0.85           H  
ATOM   3352  HA  LYS A 225     -27.031  21.057  -0.539  1.00  0.85           H  
ATOM   3353 1HB  LYS A 225     -29.588  22.605  -1.047  1.00  0.85           H  
ATOM   3354 2HB  LYS A 225     -28.961  21.336  -2.114  1.00  0.85           H  
ATOM   3355 1HG  LYS A 225     -29.301  20.685   0.756  1.00  0.85           H  
ATOM   3356 2HG  LYS A 225     -30.710  20.740  -0.300  1.00  0.85           H  
ATOM   3357 1HD  LYS A 225     -29.725  19.188  -1.840  1.00  0.85           H  
ATOM   3358 2HD  LYS A 225     -28.182  19.231  -0.966  1.00  0.85           H  
ATOM   3359 1HE  LYS A 225     -29.558  17.215  -0.528  1.00  0.85           H  
ATOM   3360 2HE  LYS A 225     -29.131  18.144   0.893  1.00  0.85           H  
ATOM   3361 1HZ  LYS A 225     -31.410  17.469   0.936  1.00  0.85           H  
ATOM   3362 2HZ  LYS A 225     -31.286  19.113   0.869  1.00  0.85           H  
ATOM   3363 3HZ  LYS A 225     -31.732  18.255  -0.462  1.00  0.85           H  
ATOM   3364  N   TRP A 226     -26.877  24.180  -1.505  1.00  0.87           N  
ATOM   3365  CA  TRP A 226     -26.201  25.150  -2.370  1.00  0.87           C  
ATOM   3366  C   TRP A 226     -24.684  25.017  -2.238  1.00  0.87           C  
ATOM   3367  O   TRP A 226     -23.944  25.256  -3.199  1.00  0.87           O  
ATOM   3368  CB  TRP A 226     -26.743  26.554  -2.081  1.00  0.87           C  
ATOM   3369  CG  TRP A 226     -26.232  27.699  -2.930  1.00  0.87           C  
ATOM   3370  CD1 TRP A 226     -25.731  28.876  -2.458  1.00  0.87           C  
ATOM   3371  CD2 TRP A 226     -26.113  27.773  -4.379  1.00  0.87           C  
ATOM   3372  NE1 TRP A 226     -25.376  29.696  -3.505  1.00  0.87           N  
ATOM   3373  CE2 TRP A 226     -25.602  29.036  -4.684  1.00  0.87           C  
ATOM   3374  CE3 TRP A 226     -26.389  26.895  -5.410  1.00  0.87           C  
ATOM   3375  CZ2 TRP A 226     -25.386  29.444  -5.989  1.00  0.87           C  
ATOM   3376  CZ3 TRP A 226     -26.158  27.300  -6.719  1.00  0.87           C  
ATOM   3377  CH2 TRP A 226     -25.678  28.546  -6.991  1.00  0.87           C  
ATOM   3378  H   TRP A 226     -27.517  24.537  -0.796  1.00  0.87           H  
ATOM   3379  HA  TRP A 226     -26.462  24.922  -3.402  1.00  0.87           H  
ATOM   3380 1HB  TRP A 226     -27.826  26.543  -2.147  1.00  0.87           H  
ATOM   3381 2HB  TRP A 226     -26.505  26.796  -1.049  1.00  0.87           H  
ATOM   3382  HD1 TRP A 226     -25.651  29.140  -1.406  1.00  0.87           H  
ATOM   3383  HE1 TRP A 226     -24.996  30.628  -3.417  1.00  0.87           H  
ATOM   3384  HE3 TRP A 226     -26.770  25.906  -5.190  1.00  0.87           H  
ATOM   3385  HZ2 TRP A 226     -24.991  30.431  -6.239  1.00  0.87           H  
ATOM   3386  HZ3 TRP A 226     -26.373  26.600  -7.524  1.00  0.87           H  
ATOM   3387  HH2 TRP A 226     -25.514  28.845  -8.011  1.00  0.87           H  
ATOM   3388  N   LEU A 227     -24.214  24.550  -1.084  1.00  0.90           N  
ATOM   3389  CA  LEU A 227     -22.782  24.369  -0.865  1.00  0.90           C  
ATOM   3390  C   LEU A 227     -22.173  23.456  -1.949  1.00  0.90           C  
ATOM   3391  O   LEU A 227     -21.042  23.689  -2.412  1.00  0.90           O  
ATOM   3392  CB  LEU A 227     -22.550  23.650   0.474  1.00  0.90           C  
ATOM   3393  CG  LEU A 227     -22.885  24.368   1.767  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227     -22.763  23.365   2.944  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227     -21.949  25.521   1.951  1.00  0.90           C  
ATOM   3396  H   LEU A 227     -24.871  24.398  -0.314  1.00  0.90           H  
ATOM   3397  HA  LEU A 227     -22.288  25.342  -0.879  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227     -23.114  22.717   0.463  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227     -21.498  23.404   0.531  1.00  0.90           H  
ATOM   3400  HG  LEU A 227     -23.898  24.726   1.730  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227     -23.008  23.865   3.879  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227     -23.454  22.539   2.788  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227     -21.743  22.980   2.996  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227     -22.181  26.041   2.877  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227     -20.927  25.148   1.994  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227     -22.046  26.215   1.113  1.00  0.90           H  
ATOM   3407  N   LEU A 228     -22.922  22.435  -2.387  1.00  0.94           N  
ATOM   3408  CA  LEU A 228     -22.419  21.518  -3.410  1.00  0.94           C  
ATOM   3409  C   LEU A 228     -22.124  22.212  -4.735  1.00  0.94           C  
ATOM   3410  O   LEU A 228     -21.325  21.726  -5.529  1.00  0.94           O  
ATOM   3411  CB  LEU A 228     -23.347  20.336  -3.659  1.00  0.94           C  
ATOM   3412  CG  LEU A 228     -22.757  19.277  -4.682  1.00  0.94           C  
ATOM   3413  CD1 LEU A 228     -21.415  18.729  -4.181  1.00  0.94           C  
ATOM   3414  CD2 LEU A 228     -23.700  18.150  -4.840  1.00  0.94           C  
ATOM   3415  H   LEU A 228     -23.878  22.314  -2.046  1.00  0.94           H  
ATOM   3416  HA  LEU A 228     -21.493  21.094  -3.048  1.00  0.94           H  
ATOM   3417 1HB  LEU A 228     -23.541  19.842  -2.732  1.00  0.94           H  
ATOM   3418 2HB  LEU A 228     -24.286  20.705  -4.046  1.00  0.94           H  
ATOM   3419  HG  LEU A 228     -22.599  19.768  -5.645  1.00  0.94           H  
ATOM   3420 1HD1 LEU A 228     -21.018  18.011  -4.902  1.00  0.94           H  
ATOM   3421 2HD1 LEU A 228     -20.722  19.545  -4.072  1.00  0.94           H  
ATOM   3422 3HD1 LEU A 228     -21.546  18.236  -3.225  1.00  0.94           H  
ATOM   3423 1HD2 LEU A 228     -23.301  17.423  -5.548  1.00  0.94           H  
ATOM   3424 2HD2 LEU A 228     -23.816  17.683  -3.872  1.00  0.94           H  
ATOM   3425 3HD2 LEU A 228     -24.660  18.524  -5.201  1.00  0.94           H  
ATOM   3426  N   PHE A 229     -22.849  23.286  -5.023  1.00  0.99           N  
ATOM   3427  CA  PHE A 229     -22.738  23.962  -6.298  1.00  0.99           C  
ATOM   3428  C   PHE A 229     -21.961  25.275  -6.213  1.00  0.99           C  
ATOM   3429  O   PHE A 229     -21.426  25.744  -7.221  1.00  0.99           O  
ATOM   3430  CB  PHE A 229     -24.150  24.194  -6.786  1.00  0.99           C  
ATOM   3431  CG  PHE A 229     -24.848  22.889  -6.965  1.00  0.99           C  
ATOM   3432  CD1 PHE A 229     -25.645  22.370  -5.967  1.00  0.99           C  
ATOM   3433  CD2 PHE A 229     -24.692  22.175  -8.107  1.00  0.99           C  
ATOM   3434  CE1 PHE A 229     -26.261  21.140  -6.127  1.00  0.99           C  
ATOM   3435  CE2 PHE A 229     -25.309  20.960  -8.288  1.00  0.99           C  
ATOM   3436  CZ  PHE A 229     -26.087  20.438  -7.291  1.00  0.99           C  
ATOM   3437  H   PHE A 229     -23.473  23.678  -4.324  1.00  0.99           H  
ATOM   3438  HA  PHE A 229     -22.221  23.301  -6.995  1.00  0.99           H  
ATOM   3439 1HB  PHE A 229     -24.687  24.772  -6.046  1.00  0.99           H  
ATOM   3440 2HB  PHE A 229     -24.152  24.739  -7.729  1.00  0.99           H  
ATOM   3441  HD1 PHE A 229     -25.775  22.932  -5.036  1.00  0.99           H  
ATOM   3442  HD2 PHE A 229     -24.063  22.585  -8.867  1.00  0.99           H  
ATOM   3443  HE1 PHE A 229     -26.883  20.729  -5.325  1.00  0.99           H  
ATOM   3444  HE2 PHE A 229     -25.171  20.410  -9.217  1.00  0.99           H  
ATOM   3445  HZ  PHE A 229     -26.566  19.472  -7.418  1.00  0.99           H  
ATOM   3446  N   SER A 230     -21.899  25.866  -5.016  1.00  1.04           N  
ATOM   3447  CA  SER A 230     -21.207  27.139  -4.843  1.00  1.04           C  
ATOM   3448  C   SER A 230     -19.816  27.062  -4.187  1.00  1.04           C  
ATOM   3449  O   SER A 230     -19.001  27.962  -4.400  1.00  1.04           O  
ATOM   3450  CB  SER A 230     -22.092  28.072  -4.053  1.00  1.04           C  
ATOM   3451  OG  SER A 230     -22.362  27.562  -2.778  1.00  1.04           O  
ATOM   3452  H   SER A 230     -22.391  25.455  -4.228  1.00  1.04           H  
ATOM   3453  HA  SER A 230     -21.076  27.576  -5.832  1.00  1.04           H  
ATOM   3454 1HB  SER A 230     -21.612  29.043  -3.967  1.00  1.04           H  
ATOM   3455 2HB  SER A 230     -23.008  28.207  -4.589  1.00  1.04           H  
ATOM   3456  HG  SER A 230     -22.930  26.775  -2.927  1.00  1.04           H  
ATOM   3457  N   GLU A 231     -19.526  26.012  -3.403  1.00  1.08           N  
ATOM   3458  CA  GLU A 231     -18.214  25.910  -2.752  1.00  1.08           C  
ATOM   3459  C   GLU A 231     -17.401  24.708  -3.239  1.00  1.08           C  
ATOM   3460  O   GLU A 231     -16.171  24.766  -3.328  1.00  1.08           O  
ATOM   3461  CB  GLU A 231     -18.352  25.831  -1.228  1.00  1.08           C  
ATOM   3462  CG  GLU A 231     -18.966  27.068  -0.579  1.00  1.08           C  
ATOM   3463  CD  GLU A 231     -18.976  27.001   0.932  1.00  1.08           C  
ATOM   3464  OE1 GLU A 231     -18.562  25.999   1.469  1.00  1.08           O  
ATOM   3465  OE2 GLU A 231     -19.397  27.952   1.549  1.00  1.08           O  
ATOM   3466  H   GLU A 231     -20.213  25.288  -3.226  1.00  1.08           H  
ATOM   3467  HA  GLU A 231     -17.645  26.808  -2.989  1.00  1.08           H  
ATOM   3468 1HB  GLU A 231     -18.982  24.974  -0.969  1.00  1.08           H  
ATOM   3469 2HB  GLU A 231     -17.373  25.664  -0.782  1.00  1.08           H  
ATOM   3470 1HG  GLU A 231     -18.406  27.947  -0.894  1.00  1.08           H  
ATOM   3471 2HG  GLU A 231     -19.992  27.175  -0.939  1.00  1.08           H  
ATOM   3472  N   HIS A 232     -18.085  23.619  -3.569  1.00  1.10           N  
ATOM   3473  CA  HIS A 232     -17.383  22.404  -3.964  1.00  1.10           C  
ATOM   3474  C   HIS A 232     -16.833  22.503  -5.380  1.00  1.10           C  
ATOM   3475  O   HIS A 232     -17.414  23.134  -6.267  1.00  1.10           O  
ATOM   3476  CB  HIS A 232     -18.303  21.198  -3.858  1.00  1.10           C  
ATOM   3477  CG  HIS A 232     -18.675  20.830  -2.450  1.00  1.10           C  
ATOM   3478  ND1 HIS A 232     -19.351  21.685  -1.600  1.00  1.10           N  
ATOM   3479  CD2 HIS A 232     -18.522  19.686  -1.779  1.00  1.10           C  
ATOM   3480  CE1 HIS A 232     -19.568  21.078  -0.453  1.00  1.10           C  
ATOM   3481  NE2 HIS A 232     -19.081  19.868  -0.530  1.00  1.10           N  
ATOM   3482  H   HIS A 232     -19.100  23.618  -3.467  1.00  1.10           H  
ATOM   3483  HA  HIS A 232     -16.539  22.240  -3.294  1.00  1.10           H  
ATOM   3484 1HB  HIS A 232     -19.204  21.403  -4.404  1.00  1.10           H  
ATOM   3485 2HB  HIS A 232     -17.828  20.333  -4.326  1.00  1.10           H  
ATOM   3486  HD1 HIS A 232     -19.692  22.619  -1.824  1.00  1.10           H  
ATOM   3487  HD2 HIS A 232     -18.067  18.732  -2.050  1.00  1.10           H  
ATOM   3488  HE1 HIS A 232     -20.080  21.584   0.358  1.00  1.10           H  
ATOM   3489  N   GLN A 233     -15.722  21.825  -5.612  1.00  1.10           N  
ATOM   3490  CA  GLN A 233     -15.071  21.850  -6.912  1.00  1.10           C  
ATOM   3491  C   GLN A 233     -15.710  20.901  -7.913  1.00  1.10           C  
ATOM   3492  O   GLN A 233     -15.193  19.809  -8.175  1.00  1.10           O  
ATOM   3493  CB  GLN A 233     -13.586  21.545  -6.753  1.00  1.10           C  
ATOM   3494  CG  GLN A 233     -12.860  22.558  -5.870  1.00  1.10           C  
ATOM   3495  CD  GLN A 233     -12.840  23.960  -6.478  1.00  1.10           C  
ATOM   3496  OE1 GLN A 233     -12.245  24.177  -7.537  1.00  1.10           O  
ATOM   3497  NE2 GLN A 233     -13.487  24.915  -5.811  1.00  1.10           N  
ATOM   3498  H   GLN A 233     -15.294  21.310  -4.854  1.00  1.10           H  
ATOM   3499  HA  GLN A 233     -15.165  22.860  -7.314  1.00  1.10           H  
ATOM   3500 1HB  GLN A 233     -13.459  20.556  -6.310  1.00  1.10           H  
ATOM   3501 2HB  GLN A 233     -13.107  21.535  -7.732  1.00  1.10           H  
ATOM   3502 1HG  GLN A 233     -13.370  22.613  -4.905  1.00  1.10           H  
ATOM   3503 2HG  GLN A 233     -11.829  22.231  -5.730  1.00  1.10           H  
ATOM   3504 1HE2 GLN A 233     -13.504  25.849  -6.167  1.00  1.10           H  
ATOM   3505 2HE2 GLN A 233     -13.962  24.704  -4.947  1.00  1.10           H  
ATOM   3506  N   VAL A 234     -16.841  21.350  -8.447  1.00  1.07           N  
ATOM   3507  CA  VAL A 234     -17.645  20.599  -9.404  1.00  1.07           C  
ATOM   3508  C   VAL A 234     -17.479  21.119 -10.832  1.00  1.07           C  
ATOM   3509  O   VAL A 234     -17.745  22.291 -11.096  1.00  1.07           O  
ATOM   3510  CB  VAL A 234     -19.137  20.733  -9.061  1.00  1.07           C  
ATOM   3511  CG1 VAL A 234     -19.936  19.973 -10.092  1.00  1.07           C  
ATOM   3512  CG2 VAL A 234     -19.419  20.222  -7.633  1.00  1.07           C  
ATOM   3513  H   VAL A 234     -17.168  22.256  -8.106  1.00  1.07           H  
ATOM   3514  HA  VAL A 234     -17.347  19.554  -9.369  1.00  1.07           H  
ATOM   3515  HB  VAL A 234     -19.427  21.782  -9.127  1.00  1.07           H  
ATOM   3516 1HG1 VAL A 234     -20.981  20.080  -9.889  1.00  1.07           H  
ATOM   3517 2HG1 VAL A 234     -19.730  20.365 -11.076  1.00  1.07           H  
ATOM   3518 3HG1 VAL A 234     -19.650  18.928 -10.049  1.00  1.07           H  
ATOM   3519 1HG2 VAL A 234     -20.479  20.334  -7.416  1.00  1.07           H  
ATOM   3520 2HG2 VAL A 234     -19.152  19.189  -7.540  1.00  1.07           H  
ATOM   3521 3HG2 VAL A 234     -18.845  20.806  -6.919  1.00  1.07           H  
ATOM   3522  N   GLY A 235     -17.065  20.249 -11.758  1.00  1.03           N  
ATOM   3523  CA  GLY A 235     -16.891  20.649 -13.155  1.00  1.03           C  
ATOM   3524  C   GLY A 235     -18.201  21.168 -13.751  1.00  1.03           C  
ATOM   3525  O   GLY A 235     -18.307  22.349 -14.098  1.00  1.03           O  
ATOM   3526  H   GLY A 235     -16.841  19.297 -11.475  1.00  1.03           H  
ATOM   3527 1HA  GLY A 235     -16.121  21.416 -13.223  1.00  1.03           H  
ATOM   3528 2HA  GLY A 235     -16.547  19.788 -13.729  1.00  1.03           H  
ATOM   3529  N   VAL A 236     -19.208  20.295 -13.838  1.00  0.99           N  
ATOM   3530  CA  VAL A 236     -20.516  20.718 -14.322  1.00  0.99           C  
ATOM   3531  C   VAL A 236     -21.691  20.476 -13.396  1.00  0.99           C  
ATOM   3532  O   VAL A 236     -22.039  19.346 -13.065  1.00  0.99           O  
ATOM   3533  CB  VAL A 236     -20.867  20.046 -15.652  1.00  0.99           C  
ATOM   3534  CG1 VAL A 236     -22.275  20.470 -16.037  1.00  0.99           C  
ATOM   3535  CG2 VAL A 236     -19.882  20.463 -16.732  1.00  0.99           C  
ATOM   3536  H   VAL A 236     -19.034  19.321 -13.592  1.00  0.99           H  
ATOM   3537  HA  VAL A 236     -20.464  21.791 -14.504  1.00  0.99           H  
ATOM   3538  HB  VAL A 236     -20.847  18.958 -15.544  1.00  0.99           H  
ATOM   3539 1HG1 VAL A 236     -22.562  20.043 -16.966  1.00  0.99           H  
ATOM   3540 2HG1 VAL A 236     -22.969  20.143 -15.278  1.00  0.99           H  
ATOM   3541 3HG1 VAL A 236     -22.325  21.528 -16.114  1.00  0.99           H  
ATOM   3542 1HG2 VAL A 236     -20.152  19.990 -17.676  1.00  0.99           H  
ATOM   3543 2HG2 VAL A 236     -19.907  21.545 -16.847  1.00  0.99           H  
ATOM   3544 3HG2 VAL A 236     -18.878  20.153 -16.451  1.00  0.99           H  
ATOM   3545  N   ALA A 237     -22.382  21.549 -13.075  1.00  0.97           N  
ATOM   3546  CA  ALA A 237     -23.607  21.433 -12.317  1.00  0.97           C  
ATOM   3547  C   ALA A 237     -24.761  21.183 -13.283  1.00  0.97           C  
ATOM   3548  O   ALA A 237     -24.809  21.822 -14.337  1.00  0.97           O  
ATOM   3549  CB  ALA A 237     -23.850  22.706 -11.548  1.00  0.97           C  
ATOM   3550  H   ALA A 237     -22.041  22.455 -13.354  1.00  0.97           H  
ATOM   3551  HA  ALA A 237     -23.530  20.587 -11.635  1.00  0.97           H  
ATOM   3552 1HB  ALA A 237     -24.786  22.616 -10.998  1.00  0.97           H  
ATOM   3553 2HB  ALA A 237     -23.022  22.883 -10.862  1.00  0.97           H  
ATOM   3554 3HB  ALA A 237     -23.923  23.523 -12.252  1.00  0.97           H  
ATOM   3555  N   ILE A 238     -25.677  20.294 -12.907  1.00  0.97           N  
ATOM   3556  CA  ILE A 238     -26.930  20.022 -13.609  1.00  0.97           C  
ATOM   3557  C   ILE A 238     -28.087  20.265 -12.648  1.00  0.97           C  
ATOM   3558  O   ILE A 238     -28.149  19.641 -11.587  1.00  0.97           O  
ATOM   3559  CB  ILE A 238     -26.995  18.582 -14.144  1.00  0.97           C  
ATOM   3560  CG1 ILE A 238     -25.794  18.304 -15.072  1.00  0.97           C  
ATOM   3561  CG2 ILE A 238     -28.322  18.331 -14.873  1.00  0.97           C  
ATOM   3562  CD1 ILE A 238     -24.649  17.632 -14.400  1.00  0.97           C  
ATOM   3563  H   ILE A 238     -25.493  19.769 -12.064  1.00  0.97           H  
ATOM   3564  HA  ILE A 238     -27.021  20.711 -14.441  1.00  0.97           H  
ATOM   3565  HB  ILE A 238     -26.919  17.902 -13.311  1.00  0.97           H  
ATOM   3566 1HG1 ILE A 238     -26.126  17.689 -15.905  1.00  0.97           H  
ATOM   3567 2HG1 ILE A 238     -25.424  19.241 -15.459  1.00  0.97           H  
ATOM   3568 1HG2 ILE A 238     -28.353  17.299 -15.221  1.00  0.97           H  
ATOM   3569 2HG2 ILE A 238     -29.146  18.508 -14.189  1.00  0.97           H  
ATOM   3570 3HG2 ILE A 238     -28.410  19.006 -15.722  1.00  0.97           H  
ATOM   3571 1HD1 ILE A 238     -23.843  17.486 -15.120  1.00  0.97           H  
ATOM   3572 2HD1 ILE A 238     -24.293  18.247 -13.579  1.00  0.97           H  
ATOM   3573 3HD1 ILE A 238     -24.967  16.673 -14.013  1.00  0.97           H  
ATOM   3574  N   ILE A 239     -28.976  21.177 -12.995  1.00  0.99           N  
ATOM   3575  CA  ILE A 239     -30.064  21.534 -12.089  1.00  0.99           C  
ATOM   3576  C   ILE A 239     -31.489  21.348 -12.605  1.00  0.99           C  
ATOM   3577  O   ILE A 239     -31.870  21.847 -13.674  1.00  0.99           O  
ATOM   3578  CB  ILE A 239     -29.853  22.981 -11.580  1.00  0.99           C  
ATOM   3579  CG1 ILE A 239     -28.521  23.050 -10.710  1.00  0.99           C  
ATOM   3580  CG2 ILE A 239     -31.042  23.479 -10.851  1.00  0.99           C  
ATOM   3581  CD1 ILE A 239     -28.096  24.439 -10.298  1.00  0.99           C  
ATOM   3582  H   ILE A 239     -28.875  21.635 -13.901  1.00  0.99           H  
ATOM   3583  HA  ILE A 239     -29.980  20.889 -11.219  1.00  0.99           H  
ATOM   3584  HB  ILE A 239     -29.694  23.609 -12.425  1.00  0.99           H  
ATOM   3585 1HG1 ILE A 239     -28.670  22.466  -9.809  1.00  0.99           H  
ATOM   3586 2HG1 ILE A 239     -27.701  22.617 -11.271  1.00  0.99           H  
ATOM   3587 1HG2 ILE A 239     -30.860  24.499 -10.529  1.00  0.99           H  
ATOM   3588 2HG2 ILE A 239     -31.910  23.456 -11.503  1.00  0.99           H  
ATOM   3589 3HG2 ILE A 239     -31.219  22.859 -10.013  1.00  0.99           H  
ATOM   3590 1HD1 ILE A 239     -27.184  24.378  -9.699  1.00  0.99           H  
ATOM   3591 2HD1 ILE A 239     -27.908  25.041 -11.171  1.00  0.99           H  
ATOM   3592 3HD1 ILE A 239     -28.886  24.894  -9.712  1.00  0.99           H  
ATOM   3593  N   ASN A 240     -32.321  20.680 -11.793  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -33.716  20.512 -12.170  1.00  1.03           C  
ATOM   3595  C   ASN A 240     -34.426  21.825 -11.953  1.00  1.03           C  
ATOM   3596  O   ASN A 240     -34.901  22.143 -10.863  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -34.398  19.436 -11.357  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -35.806  19.187 -11.818  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -36.474  20.061 -12.403  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -36.298  18.002 -11.558  1.00  1.03           N  
ATOM   3601  H   ASN A 240     -31.984  20.250 -10.927  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -33.779  20.268 -13.231  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -33.832  18.523 -11.414  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240     -34.422  19.734 -10.305  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -37.242  17.798 -11.817  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -35.744  17.319 -11.085  1.00  1.03           H  
ATOM   3607  N   ALA A 241     -34.509  22.575 -13.023  1.00  1.07           N  
ATOM   3608  CA  ALA A 241     -35.003  23.934 -13.030  1.00  1.07           C  
ATOM   3609  C   ALA A 241     -36.530  24.012 -13.023  1.00  1.07           C  
ATOM   3610  O   ALA A 241     -37.089  25.107 -13.083  1.00  1.07           O  
ATOM   3611  CB  ALA A 241     -34.389  24.669 -14.191  1.00  1.07           C  
ATOM   3612  H   ALA A 241     -34.124  22.186 -13.885  1.00  1.07           H  
ATOM   3613  HA  ALA A 241     -34.659  24.416 -12.116  1.00  1.07           H  
ATOM   3614 1HB  ALA A 241     -34.689  25.707 -14.190  1.00  1.07           H  
ATOM   3615 2HB  ALA A 241     -33.341  24.589 -14.083  1.00  1.07           H  
ATOM   3616 3HB  ALA A 241     -34.657  24.233 -15.109  1.00  1.07           H  
ATOM   3617  N   ASP A 242     -37.234  22.871 -12.962  1.00  1.11           N  
ATOM   3618  CA  ASP A 242     -38.680  22.986 -12.784  1.00  1.11           C  
ATOM   3619  C   ASP A 242     -38.922  23.405 -11.321  1.00  1.11           C  
ATOM   3620  O   ASP A 242     -39.952  24.004 -10.990  1.00  1.11           O  
ATOM   3621  CB  ASP A 242     -39.457  21.707 -13.133  1.00  1.11           C  
ATOM   3622  CG  ASP A 242     -39.625  21.393 -14.676  1.00  1.11           C  
ATOM   3623  OD1 ASP A 242     -39.574  22.282 -15.521  1.00  1.11           O  
ATOM   3624  OD2 ASP A 242     -39.829  20.257 -14.984  1.00  1.11           O  
ATOM   3625  H   ASP A 242     -36.771  21.958 -12.943  1.00  1.11           H  
ATOM   3626  HA  ASP A 242     -39.051  23.780 -13.432  1.00  1.11           H  
ATOM   3627 1HB  ASP A 242     -38.957  20.857 -12.665  1.00  1.11           H  
ATOM   3628 2HB  ASP A 242     -40.452  21.769 -12.689  1.00  1.11           H  
ATOM   3629  N   ASP A 243     -37.950  23.086 -10.449  1.00  1.14           N  
ATOM   3630  CA  ASP A 243     -37.949  23.447  -9.035  1.00  1.14           C  
ATOM   3631  C   ASP A 243     -37.668  24.945  -8.894  1.00  1.14           C  
ATOM   3632  O   ASP A 243     -36.712  25.447  -9.492  1.00  1.14           O  
ATOM   3633  CB  ASP A 243     -36.896  22.617  -8.267  1.00  1.14           C  
ATOM   3634  CG  ASP A 243     -36.860  22.869  -6.750  1.00  1.14           C  
ATOM   3635  OD1 ASP A 243     -37.224  21.994  -5.957  1.00  1.14           O  
ATOM   3636  OD2 ASP A 243     -36.387  23.933  -6.393  1.00  1.14           O  
ATOM   3637  H   ASP A 243     -37.112  22.609 -10.783  1.00  1.14           H  
ATOM   3638  HA  ASP A 243     -38.933  23.238  -8.618  1.00  1.14           H  
ATOM   3639 1HB  ASP A 243     -37.082  21.555  -8.444  1.00  1.14           H  
ATOM   3640 2HB  ASP A 243     -35.910  22.830  -8.672  1.00  1.14           H  
ATOM   3641  N   GLU A 244     -38.475  25.667  -8.113  1.00  1.16           N  
ATOM   3642  CA  GLU A 244     -38.226  27.102  -7.945  1.00  1.16           C  
ATOM   3643  C   GLU A 244     -36.820  27.420  -7.447  1.00  1.16           C  
ATOM   3644  O   GLU A 244     -36.218  28.415  -7.869  1.00  1.16           O  
ATOM   3645  CB  GLU A 244     -39.225  27.731  -6.983  1.00  1.16           C  
ATOM   3646  CG  GLU A 244     -38.982  29.219  -6.777  1.00  1.16           C  
ATOM   3647  CD  GLU A 244     -39.986  29.890  -5.883  1.00  1.16           C  
ATOM   3648  OE1 GLU A 244     -41.001  29.301  -5.592  1.00  1.16           O  
ATOM   3649  OE2 GLU A 244     -39.711  30.998  -5.457  1.00  1.16           O  
ATOM   3650  H   GLU A 244     -39.246  25.220  -7.637  1.00  1.16           H  
ATOM   3651  HA  GLU A 244     -38.336  27.577  -8.914  1.00  1.16           H  
ATOM   3652 1HB  GLU A 244     -40.238  27.595  -7.362  1.00  1.16           H  
ATOM   3653 2HB  GLU A 244     -39.162  27.237  -6.013  1.00  1.16           H  
ATOM   3654 1HG  GLU A 244     -37.989  29.348  -6.345  1.00  1.16           H  
ATOM   3655 2HG  GLU A 244     -38.985  29.710  -7.750  1.00  1.16           H  
ATOM   3656  N   VAL A 245     -36.306  26.611  -6.525  1.00  1.16           N  
ATOM   3657  CA  VAL A 245     -34.983  26.846  -5.996  1.00  1.16           C  
ATOM   3658  C   VAL A 245     -33.991  26.586  -7.086  1.00  1.16           C  
ATOM   3659  O   VAL A 245     -33.044  27.348  -7.268  1.00  1.16           O  
ATOM   3660  CB  VAL A 245     -34.705  26.005  -4.760  1.00  1.16           C  
ATOM   3661  CG1 VAL A 245     -33.284  26.129  -4.424  1.00  1.16           C  
ATOM   3662  CG2 VAL A 245     -35.571  26.535  -3.627  1.00  1.16           C  
ATOM   3663  H   VAL A 245     -36.789  25.755  -6.251  1.00  1.16           H  
ATOM   3664  HA  VAL A 245     -34.909  27.891  -5.700  1.00  1.16           H  
ATOM   3665  HB  VAL A 245     -34.913  24.961  -4.947  1.00  1.16           H  
ATOM   3666 1HG1 VAL A 245     -33.061  25.554  -3.556  1.00  1.16           H  
ATOM   3667 2HG1 VAL A 245     -32.687  25.764  -5.257  1.00  1.16           H  
ATOM   3668 3HG1 VAL A 245     -33.056  27.172  -4.243  1.00  1.16           H  
ATOM   3669 1HG2 VAL A 245     -35.382  25.990  -2.730  1.00  1.16           H  
ATOM   3670 2HG2 VAL A 245     -35.330  27.587  -3.458  1.00  1.16           H  
ATOM   3671 3HG2 VAL A 245     -36.621  26.437  -3.901  1.00  1.16           H  
ATOM   3672  N   GLY A 246     -34.238  25.523  -7.829  1.00  1.17           N  
ATOM   3673  CA  GLY A 246     -33.397  25.176  -8.963  1.00  1.17           C  
ATOM   3674  C   GLY A 246     -33.217  26.406  -9.865  1.00  1.17           C  
ATOM   3675  O   GLY A 246     -32.090  26.782 -10.203  1.00  1.17           O  
ATOM   3676  H   GLY A 246     -35.052  24.948  -7.573  1.00  1.17           H  
ATOM   3677 1HA  GLY A 246     -32.431  24.826  -8.604  1.00  1.17           H  
ATOM   3678 2HA  GLY A 246     -33.864  24.365  -9.525  1.00  1.17           H  
ATOM   3679  N   ARG A 247     -34.327  27.056 -10.230  1.00  1.20           N  
ATOM   3680  CA  ARG A 247     -34.253  28.235 -11.094  1.00  1.20           C  
ATOM   3681  C   ARG A 247     -33.451  29.367 -10.457  1.00  1.20           C  
ATOM   3682  O   ARG A 247     -32.635  30.015 -11.126  1.00  1.20           O  
ATOM   3683  CB  ARG A 247     -35.650  28.747 -11.415  1.00  1.20           C  
ATOM   3684  CG  ARG A 247     -36.388  27.843 -12.315  1.00  1.20           C  
ATOM   3685  CD  ARG A 247     -37.625  28.405 -12.911  1.00  1.20           C  
ATOM   3686  NE  ARG A 247     -38.670  28.662 -11.932  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247     -39.538  27.722 -11.510  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247     -39.415  26.498 -11.956  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247     -40.499  28.020 -10.647  1.00  1.20           N  
ATOM   3690  H   ARG A 247     -35.229  26.690  -9.915  1.00  1.20           H  
ATOM   3691  HA  ARG A 247     -33.767  27.946 -12.023  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247     -36.224  28.842 -10.493  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247     -35.592  29.729 -11.877  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247     -35.741  27.508 -13.118  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247     -36.680  26.992 -11.704  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247     -37.392  29.340 -13.416  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247     -38.012  27.688 -13.640  1.00  1.20           H  
ATOM   3698  HE  ARG A 247     -38.770  29.599 -11.573  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247     -38.646  26.250 -12.597  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247     -40.032  25.751 -11.624  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247     -40.593  28.963 -10.295  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247     -41.136  27.299 -10.339  1.00  1.20           H  
ATOM   3703  N   ARG A 248     -33.646  29.583  -9.156  1.00  1.25           N  
ATOM   3704  CA  ARG A 248     -32.911  30.626  -8.456  1.00  1.25           C  
ATOM   3705  C   ARG A 248     -31.412  30.314  -8.446  1.00  1.25           C  
ATOM   3706  O   ARG A 248     -30.572  31.205  -8.615  1.00  1.25           O  
ATOM   3707  CB  ARG A 248     -33.462  30.780  -7.044  1.00  1.25           C  
ATOM   3708  CG  ARG A 248     -34.865  31.418  -6.993  1.00  1.25           C  
ATOM   3709  CD  ARG A 248     -35.408  31.527  -5.606  1.00  1.25           C  
ATOM   3710  NE  ARG A 248     -36.772  32.086  -5.590  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248     -37.074  33.391  -5.615  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248     -36.132  34.314  -5.656  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248     -38.343  33.722  -5.597  1.00  1.25           N  
ATOM   3714  H   ARG A 248     -34.341  29.030  -8.647  1.00  1.25           H  
ATOM   3715  HA  ARG A 248     -33.064  31.567  -8.984  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248     -33.522  29.802  -6.569  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248     -32.786  31.391  -6.449  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248     -34.817  32.419  -7.419  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248     -35.555  30.814  -7.581  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248     -35.445  30.530  -5.158  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248     -34.766  32.170  -5.008  1.00  1.25           H  
ATOM   3722  HE  ARG A 248     -37.583  31.447  -5.560  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248     -35.159  34.043  -5.669  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248     -36.384  35.292  -5.674  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248     -39.039  32.960  -5.562  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248     -38.625  34.688  -5.614  1.00  1.25           H  
ATOM   3727  N   TRP A 249     -31.067  29.040  -8.298  1.00  1.32           N  
ATOM   3728  CA  TRP A 249     -29.667  28.663  -8.282  1.00  1.32           C  
ATOM   3729  C   TRP A 249     -29.022  28.911  -9.606  1.00  1.32           C  
ATOM   3730  O   TRP A 249     -27.900  29.394  -9.661  1.00  1.32           O  
ATOM   3731  CB  TRP A 249     -29.504  27.212  -7.947  1.00  1.32           C  
ATOM   3732  CG  TRP A 249     -29.728  26.965  -6.576  1.00  1.32           C  
ATOM   3733  CD1 TRP A 249     -30.204  27.842  -5.662  1.00  1.32           C  
ATOM   3734  CD2 TRP A 249     -29.466  25.768  -5.895  1.00  1.32           C  
ATOM   3735  NE1 TRP A 249     -30.270  27.260  -4.453  1.00  1.32           N  
ATOM   3736  CE2 TRP A 249     -29.813  25.976  -4.569  1.00  1.32           C  
ATOM   3737  CE3 TRP A 249     -28.965  24.548  -6.289  1.00  1.32           C  
ATOM   3738  CZ2 TRP A 249     -29.680  24.997  -3.638  1.00  1.32           C  
ATOM   3739  CZ3 TRP A 249     -28.825  23.591  -5.356  1.00  1.32           C  
ATOM   3740  CH2 TRP A 249     -29.172  23.806  -4.078  1.00  1.32           C  
ATOM   3741  H   TRP A 249     -31.788  28.334  -8.158  1.00  1.32           H  
ATOM   3742  HA  TRP A 249     -29.156  29.259  -7.527  1.00  1.32           H  
ATOM   3743 1HB  TRP A 249     -30.226  26.629  -8.512  1.00  1.32           H  
ATOM   3744 2HB  TRP A 249     -28.523  26.873  -8.231  1.00  1.32           H  
ATOM   3745  HD1 TRP A 249     -30.503  28.863  -5.874  1.00  1.32           H  
ATOM   3746  HE1 TRP A 249     -30.631  27.730  -3.602  1.00  1.32           H  
ATOM   3747  HE3 TRP A 249     -28.686  24.360  -7.323  1.00  1.32           H  
ATOM   3748  HZ2 TRP A 249     -29.947  25.134  -2.592  1.00  1.32           H  
ATOM   3749  HZ3 TRP A 249     -28.441  22.638  -5.662  1.00  1.32           H  
ATOM   3750  HH2 TRP A 249     -29.047  23.017  -3.400  1.00  1.32           H  
ATOM   3751  N   LEU A 250     -29.737  28.614 -10.678  1.00  1.44           N  
ATOM   3752  CA  LEU A 250     -29.211  28.841 -12.005  1.00  1.44           C  
ATOM   3753  C   LEU A 250     -28.983  30.326 -12.239  1.00  1.44           C  
ATOM   3754  O   LEU A 250     -27.943  30.728 -12.760  1.00  1.44           O  
ATOM   3755  CB  LEU A 250     -30.167  28.232 -13.009  1.00  1.44           C  
ATOM   3756  CG  LEU A 250     -30.154  26.737 -12.974  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250     -31.236  26.217 -13.760  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250     -28.858  26.291 -13.529  1.00  1.44           C  
ATOM   3759  H   LEU A 250     -30.663  28.193 -10.561  1.00  1.44           H  
ATOM   3760  HA  LEU A 250     -28.257  28.328 -12.087  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250     -31.178  28.570 -12.786  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250     -29.894  28.558 -14.012  1.00  1.44           H  
ATOM   3763  HG  LEU A 250     -30.264  26.382 -11.953  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250     -31.192  25.129 -13.740  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250     -32.179  26.563 -13.341  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250     -31.132  26.574 -14.776  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250     -28.785  25.218 -13.545  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250     -28.762  26.660 -14.553  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250     -28.062  26.702 -12.914  1.00  1.44           H  
ATOM   3770  N   ALA A 251     -29.898  31.163 -11.747  1.00  1.62           N  
ATOM   3771  CA  ALA A 251     -29.730  32.609 -11.865  1.00  1.62           C  
ATOM   3772  C   ALA A 251     -28.438  33.044 -11.168  1.00  1.62           C  
ATOM   3773  O   ALA A 251     -27.744  33.960 -11.623  1.00  1.62           O  
ATOM   3774  CB  ALA A 251     -30.919  33.328 -11.260  1.00  1.62           C  
ATOM   3775  H   ALA A 251     -30.749  30.788 -11.326  1.00  1.62           H  
ATOM   3776  HA  ALA A 251     -29.654  32.860 -12.920  1.00  1.62           H  
ATOM   3777 1HB  ALA A 251     -30.787  34.402 -11.371  1.00  1.62           H  
ATOM   3778 2HB  ALA A 251     -31.829  33.014 -11.773  1.00  1.62           H  
ATOM   3779 3HB  ALA A 251     -30.996  33.082 -10.207  1.00  1.62           H  
ATOM   3780  N   ASN A 252     -28.102  32.341 -10.086  1.00  1.85           N  
ATOM   3781  CA  ASN A 252     -26.922  32.588  -9.278  1.00  1.85           C  
ATOM   3782  C   ASN A 252     -25.742  31.668  -9.621  1.00  1.85           C  
ATOM   3783  O   ASN A 252     -24.784  31.582  -8.848  1.00  1.85           O  
ATOM   3784  CB  ASN A 252     -27.267  32.455  -7.811  1.00  1.85           C  
ATOM   3785  CG  ASN A 252     -28.174  33.564  -7.342  1.00  1.85           C  
ATOM   3786  OD1 ASN A 252     -28.015  34.725  -7.745  1.00  1.85           O  
ATOM   3787  ND2 ASN A 252     -29.118  33.238  -6.498  1.00  1.85           N  
ATOM   3788  H   ASN A 252     -28.746  31.614  -9.769  1.00  1.85           H  
ATOM   3789  HA  ASN A 252     -26.593  33.610  -9.465  1.00  1.85           H  
ATOM   3790 1HB  ASN A 252     -27.764  31.494  -7.645  1.00  1.85           H  
ATOM   3791 2HB  ASN A 252     -26.356  32.462  -7.216  1.00  1.85           H  
ATOM   3792 1HD2 ASN A 252     -29.746  33.937  -6.156  1.00  1.85           H  
ATOM   3793 2HD2 ASN A 252     -29.214  32.290  -6.198  1.00  1.85           H  
ATOM   3794  N   LEU A 253     -25.783  31.007 -10.783  1.00  2.13           N  
ATOM   3795  CA  LEU A 253     -24.695  30.122 -11.189  1.00  2.13           C  
ATOM   3796  C   LEU A 253     -24.249  30.393 -12.646  1.00  2.13           C  
ATOM   3797  O   LEU A 253     -24.498  29.571 -13.526  1.00  2.13           O  
ATOM   3798  CB  LEU A 253     -25.176  28.668 -11.056  1.00  2.13           C  
ATOM   3799  CG  LEU A 253     -24.161  27.569 -11.154  1.00  2.13           C  
ATOM   3800  CD1 LEU A 253     -23.111  27.727 -10.057  1.00  2.13           C  
ATOM   3801  CD2 LEU A 253     -24.878  26.249 -11.002  1.00  2.13           C  
ATOM   3802  H   LEU A 253     -26.593  31.094 -11.394  1.00  2.13           H  
ATOM   3803  HA  LEU A 253     -23.857  30.257 -10.516  1.00  2.13           H  
ATOM   3804 1HB  LEU A 253     -25.673  28.553 -10.122  1.00  2.13           H  
ATOM   3805 2HB  LEU A 253     -25.907  28.493 -11.840  1.00  2.13           H  
ATOM   3806  HG  LEU A 253     -23.668  27.617 -12.112  1.00  2.13           H  
ATOM   3807 1HD1 LEU A 253     -22.378  26.922 -10.131  1.00  2.13           H  
ATOM   3808 2HD1 LEU A 253     -22.607  28.688 -10.175  1.00  2.13           H  
ATOM   3809 3HD1 LEU A 253     -23.589  27.686  -9.079  1.00  2.13           H  
ATOM   3810 1HD2 LEU A 253     -24.154  25.457 -11.065  1.00  2.13           H  
ATOM   3811 2HD2 LEU A 253     -25.371  26.216 -10.029  1.00  2.13           H  
ATOM   3812 3HD2 LEU A 253     -25.621  26.138 -11.790  1.00  2.13           H  
ATOM   3813  N   PRO A 254     -23.587  31.548 -12.906  1.00  2.38           N  
ATOM   3814  CA  PRO A 254     -23.048  32.014 -14.177  1.00  2.38           C  
ATOM   3815  C   PRO A 254     -21.767  31.260 -14.436  1.00  2.38           C  
ATOM   3816  O   PRO A 254     -21.365  30.460 -13.584  1.00  2.38           O  
ATOM   3817  CB  PRO A 254     -22.807  33.499 -13.925  1.00  2.38           C  
ATOM   3818  CG  PRO A 254     -22.448  33.560 -12.470  1.00  2.38           C  
ATOM   3819  CD  PRO A 254     -23.347  32.533 -11.811  1.00  2.38           C  
ATOM   3820  HA  PRO A 254     -23.783  31.845 -14.978  1.00  2.38           H  
ATOM   3821 1HB  PRO A 254     -21.995  33.867 -14.576  1.00  2.38           H  
ATOM   3822 2HB  PRO A 254     -23.711  34.075 -14.173  1.00  2.38           H  
ATOM   3823 1HG  PRO A 254     -21.377  33.330 -12.341  1.00  2.38           H  
ATOM   3824 2HG  PRO A 254     -22.606  34.575 -12.078  1.00  2.38           H  
ATOM   3825 1HD  PRO A 254     -22.824  32.096 -10.956  1.00  2.38           H  
ATOM   3826 2HD  PRO A 254     -24.276  33.039 -11.533  1.00  2.38           H  
ATOM   3827  N   ASP A 255     -21.081  31.521 -15.559  1.00  2.51           N  
ATOM   3828  CA  ASP A 255     -19.818  30.810 -15.804  1.00  2.51           C  
ATOM   3829  C   ASP A 255     -20.090  29.319 -16.001  1.00  2.51           C  
ATOM   3830  O   ASP A 255     -20.095  28.833 -17.135  1.00  2.51           O  
ATOM   3831  CB  ASP A 255     -18.759  31.062 -14.709  1.00  2.51           C  
ATOM   3832  CG  ASP A 255     -18.246  32.505 -14.717  1.00  2.51           C  
ATOM   3833  OD1 ASP A 255     -18.497  33.199 -15.676  1.00  2.51           O  
ATOM   3834  OD2 ASP A 255     -17.610  32.898 -13.766  1.00  2.51           O  
ATOM   3835  H   ASP A 255     -21.434  32.178 -16.238  1.00  2.51           H  
ATOM   3836  HA  ASP A 255     -19.395  31.186 -16.736  1.00  2.51           H  
ATOM   3837 1HB  ASP A 255     -19.109  30.834 -13.719  1.00  2.51           H  
ATOM   3838 2HB  ASP A 255     -17.909  30.405 -14.893  1.00  2.51           H  
ATOM   3839  N   ALA A 256     -20.196  28.590 -14.905  1.00  2.45           N  
ATOM   3840  CA  ALA A 256     -20.452  27.164 -14.924  1.00  2.45           C  
ATOM   3841  C   ALA A 256     -21.516  26.854 -15.960  1.00  2.45           C  
ATOM   3842  O   ALA A 256     -22.490  27.594 -16.125  1.00  2.45           O  
ATOM   3843  CB  ALA A 256     -20.939  26.694 -13.557  1.00  2.45           C  
ATOM   3844  H   ALA A 256     -20.201  29.092 -14.025  1.00  2.45           H  
ATOM   3845  HA  ALA A 256     -19.532  26.648 -15.197  1.00  2.45           H  
ATOM   3846 1HB  ALA A 256     -21.133  25.625 -13.581  1.00  2.45           H  
ATOM   3847 2HB  ALA A 256     -20.183  26.912 -12.805  1.00  2.45           H  
ATOM   3848 3HB  ALA A 256     -21.848  27.227 -13.321  1.00  2.45           H  
ATOM   3849  N   VAL A 257     -21.357  25.702 -16.615  1.00  2.24           N  
ATOM   3850  CA  VAL A 257     -22.279  25.260 -17.653  1.00  2.24           C  
ATOM   3851  C   VAL A 257     -23.701  25.266 -17.132  1.00  2.24           C  
ATOM   3852  O   VAL A 257     -24.635  25.582 -17.877  1.00  2.24           O  
ATOM   3853  CB  VAL A 257     -21.920  23.861 -18.129  1.00  2.24           C  
ATOM   3854  CG1 VAL A 257     -23.002  23.362 -19.017  1.00  2.24           C  
ATOM   3855  CG2 VAL A 257     -20.601  23.882 -18.844  1.00  2.24           C  
ATOM   3856  H   VAL A 257     -20.541  25.139 -16.418  1.00  2.24           H  
ATOM   3857  HA  VAL A 257     -22.210  25.951 -18.494  1.00  2.24           H  
ATOM   3858  HB  VAL A 257     -21.851  23.219 -17.290  1.00  2.24           H  
ATOM   3859 1HG1 VAL A 257     -22.767  22.352 -19.352  1.00  2.24           H  
ATOM   3860 2HG1 VAL A 257     -23.936  23.362 -18.467  1.00  2.24           H  
ATOM   3861 3HG1 VAL A 257     -23.079  24.025 -19.864  1.00  2.24           H  
ATOM   3862 1HG2 VAL A 257     -20.351  22.874 -19.175  1.00  2.24           H  
ATOM   3863 2HG2 VAL A 257     -20.666  24.543 -19.708  1.00  2.24           H  
ATOM   3864 3HG2 VAL A 257     -19.829  24.244 -18.165  1.00  2.24           H  
ATOM   3865  N   ALA A 258     -23.874  24.830 -15.879  1.00  1.95           N  
ATOM   3866  CA  ALA A 258     -25.170  24.894 -15.225  1.00  1.95           C  
ATOM   3867  C   ALA A 258     -26.254  24.304 -16.105  1.00  1.95           C  
ATOM   3868  O   ALA A 258     -27.182  25.007 -16.558  1.00  1.95           O  
ATOM   3869  CB  ALA A 258     -25.456  26.333 -14.883  1.00  1.95           C  
ATOM   3870  H   ALA A 258     -23.070  24.533 -15.356  1.00  1.95           H  
ATOM   3871  HA  ALA A 258     -25.123  24.309 -14.309  1.00  1.95           H  
ATOM   3872 1HB  ALA A 258     -26.371  26.405 -14.383  1.00  1.95           H  
ATOM   3873 2HB  ALA A 258     -24.663  26.727 -14.244  1.00  1.95           H  
ATOM   3874 3HB  ALA A 258     -25.498  26.918 -15.796  1.00  1.95           H  
ATOM   3875  N   VAL A 259     -26.093  23.022 -16.420  1.00  1.68           N  
ATOM   3876  CA  VAL A 259     -26.971  22.448 -17.395  1.00  1.68           C  
ATOM   3877  C   VAL A 259     -28.335  22.566 -16.788  1.00  1.68           C  
ATOM   3878  O   VAL A 259     -28.565  22.160 -15.644  1.00  1.68           O  
ATOM   3879  CB  VAL A 259     -26.664  20.977 -17.679  1.00  1.68           C  
ATOM   3880  CG1 VAL A 259     -27.658  20.444 -18.678  1.00  1.68           C  
ATOM   3881  CG2 VAL A 259     -25.277  20.813 -18.118  1.00  1.68           C  
ATOM   3882  H   VAL A 259     -25.375  22.476 -15.958  1.00  1.68           H  
ATOM   3883  HA  VAL A 259     -26.918  23.022 -18.314  1.00  1.68           H  
ATOM   3884  HB  VAL A 259     -26.800  20.420 -16.784  1.00  1.68           H  
ATOM   3885 1HG1 VAL A 259     -27.433  19.414 -18.863  1.00  1.68           H  
ATOM   3886 2HG1 VAL A 259     -28.674  20.544 -18.297  1.00  1.68           H  
ATOM   3887 3HG1 VAL A 259     -27.564  21.001 -19.609  1.00  1.68           H  
ATOM   3888 1HG2 VAL A 259     -25.086  19.762 -18.281  1.00  1.68           H  
ATOM   3889 2HG2 VAL A 259     -25.113  21.347 -19.013  1.00  1.68           H  
ATOM   3890 3HG2 VAL A 259     -24.629  21.193 -17.340  1.00  1.68           H  
ATOM   3891  N   THR A 260     -29.222  23.152 -17.530  1.00  1.50           N  
ATOM   3892  CA  THR A 260     -30.535  23.416 -17.037  1.00  1.50           C  
ATOM   3893  C   THR A 260     -31.533  22.402 -17.538  1.00  1.50           C  
ATOM   3894  O   THR A 260     -31.736  22.285 -18.750  1.00  1.50           O  
ATOM   3895  CB  THR A 260     -30.871  24.826 -17.490  1.00  1.50           C  
ATOM   3896  OG1 THR A 260     -29.913  25.749 -16.883  1.00  1.50           O  
ATOM   3897  CG2 THR A 260     -32.272  25.199 -17.166  1.00  1.50           C  
ATOM   3898  H   THR A 260     -28.949  23.483 -18.454  1.00  1.50           H  
ATOM   3899  HA  THR A 260     -30.522  23.380 -15.945  1.00  1.50           H  
ATOM   3900  HB  THR A 260     -30.743  24.875 -18.569  1.00  1.50           H  
ATOM   3901  HG1 THR A 260     -28.963  25.389 -16.934  1.00  1.50           H  
ATOM   3902 1HG2 THR A 260     -32.480  26.209 -17.522  1.00  1.50           H  
ATOM   3903 2HG2 THR A 260     -32.942  24.500 -17.650  1.00  1.50           H  
ATOM   3904 3HG2 THR A 260     -32.420  25.154 -16.117  1.00  1.50           H  
ATOM   3905  N   MET A 261     -32.159  21.668 -16.620  1.00  1.43           N  
ATOM   3906  CA  MET A 261     -33.136  20.692 -17.058  1.00  1.43           C  
ATOM   3907  C   MET A 261     -34.501  21.195 -16.645  1.00  1.43           C  
ATOM   3908  O   MET A 261     -34.736  21.493 -15.474  1.00  1.43           O  
ATOM   3909  CB  MET A 261     -32.882  19.307 -16.462  1.00  1.43           C  
ATOM   3910  CG  MET A 261     -33.744  18.207 -17.087  1.00  1.43           C  
ATOM   3911  SD  MET A 261     -35.465  18.207 -16.532  1.00  1.43           S  
ATOM   3912  CE  MET A 261     -35.359  17.447 -14.968  1.00  1.43           C  
ATOM   3913  H   MET A 261     -31.962  21.791 -15.626  1.00  1.43           H  
ATOM   3914  HA  MET A 261     -33.113  20.621 -18.136  1.00  1.43           H  
ATOM   3915 1HB  MET A 261     -31.836  19.034 -16.603  1.00  1.43           H  
ATOM   3916 2HB  MET A 261     -33.077  19.329 -15.393  1.00  1.43           H  
ATOM   3917 1HG  MET A 261     -33.733  18.313 -18.174  1.00  1.43           H  
ATOM   3918 2HG  MET A 261     -33.306  17.243 -16.835  1.00  1.43           H  
ATOM   3919 1HE  MET A 261     -36.349  17.399 -14.525  1.00  1.43           H  
ATOM   3920 2HE  MET A 261     -34.977  16.454 -15.099  1.00  1.43           H  
ATOM   3921 3HE  MET A 261     -34.697  18.018 -14.329  1.00  1.43           H  
ATOM   3922  N   GLU A 262     -35.377  21.345 -17.615  1.00  1.49           N  
ATOM   3923  CA  GLU A 262     -36.727  21.848 -17.362  1.00  1.49           C  
ATOM   3924  C   GLU A 262     -37.653  21.581 -18.507  1.00  1.49           C  
ATOM   3925  O   GLU A 262     -37.223  21.508 -19.646  1.00  1.49           O  
ATOM   3926  CB  GLU A 262     -36.685  23.336 -17.009  1.00  1.49           C  
ATOM   3927  CG  GLU A 262     -35.997  24.231 -18.033  1.00  1.49           C  
ATOM   3928  CD  GLU A 262     -35.791  25.744 -17.574  1.00  1.49           C  
ATOM   3929  OE1 GLU A 262     -36.275  26.118 -16.544  1.00  1.49           O  
ATOM   3930  OE2 GLU A 262     -35.097  26.476 -18.272  1.00  1.49           O  
ATOM   3931  H   GLU A 262     -35.095  21.056 -18.555  1.00  1.49           H  
ATOM   3932  HA  GLU A 262     -37.128  21.319 -16.493  1.00  1.49           H  
ATOM   3933 1HB  GLU A 262     -37.713  23.695 -16.948  1.00  1.49           H  
ATOM   3934 2HB  GLU A 262     -36.294  23.455 -16.051  1.00  1.49           H  
ATOM   3935 1HG  GLU A 262     -35.034  23.800 -18.283  1.00  1.49           H  
ATOM   3936 2HG  GLU A 262     -36.605  24.186 -18.917  1.00  1.49           H  
ATOM   3937  N   ASN A 263     -38.946  21.534 -18.240  1.00  1.66           N  
ATOM   3938  CA  ASN A 263     -39.894  21.352 -19.334  1.00  1.66           C  
ATOM   3939  C   ASN A 263     -40.536  22.704 -19.659  1.00  1.66           C  
ATOM   3940  O   ASN A 263     -41.527  22.806 -20.381  1.00  1.66           O  
ATOM   3941  CB  ASN A 263     -40.895  20.283 -18.965  1.00  1.66           C  
ATOM   3942  CG  ASN A 263     -40.208  18.902 -18.757  1.00  1.66           C  
ATOM   3943  OD1 ASN A 263     -39.252  18.475 -19.444  1.00  1.66           O  
ATOM   3944  ND2 ASN A 263     -40.719  18.189 -17.782  1.00  1.66           N  
ATOM   3945  H   ASN A 263     -39.272  21.633 -17.264  1.00  1.66           H  
ATOM   3946  HA  ASN A 263     -39.361  21.023 -20.223  1.00  1.66           H  
ATOM   3947 1HB  ASN A 263     -41.407  20.569 -18.042  1.00  1.66           H  
ATOM   3948 2HB  ASN A 263     -41.644  20.194 -19.751  1.00  1.66           H  
ATOM   3949 1HD2 ASN A 263     -40.352  17.284 -17.562  1.00  1.66           H  
ATOM   3950 2HD2 ASN A 263     -41.477  18.557 -17.239  1.00  1.66           H  
ATOM   3951  N   ASN A 264     -39.926  23.742 -19.100  1.00  1.92           N  
ATOM   3952  CA  ASN A 264     -40.325  25.135 -19.198  1.00  1.92           C  
ATOM   3953  C   ASN A 264     -39.098  25.982 -19.524  1.00  1.92           C  
ATOM   3954  O   ASN A 264     -38.769  26.919 -18.793  1.00  1.92           O  
ATOM   3955  CB  ASN A 264     -40.924  25.559 -17.870  1.00  1.92           C  
ATOM   3956  CG  ASN A 264     -42.148  24.748 -17.502  1.00  1.92           C  
ATOM   3957  OD1 ASN A 264     -43.248  25.038 -17.989  1.00  1.92           O  
ATOM   3958  ND2 ASN A 264     -41.986  23.733 -16.665  1.00  1.92           N  
ATOM   3959  H   ASN A 264     -39.112  23.538 -18.536  1.00  1.92           H  
ATOM   3960  HA  ASN A 264     -41.051  25.252 -20.005  1.00  1.92           H  
ATOM   3961 1HB  ASN A 264     -40.171  25.441 -17.083  1.00  1.92           H  
ATOM   3962 2HB  ASN A 264     -41.193  26.613 -17.912  1.00  1.92           H  
ATOM   3963 1HD2 ASN A 264     -42.772  23.175 -16.408  1.00  1.92           H  
ATOM   3964 2HD2 ASN A 264     -41.070  23.489 -16.274  1.00  1.92           H  
ATOM   3965  N   LEU A 265     -38.412  25.636 -20.615  1.00  2.22           N  
ATOM   3966  CA  LEU A 265     -37.114  26.239 -20.928  1.00  2.22           C  
ATOM   3967  C   LEU A 265     -37.108  27.739 -21.047  1.00  2.22           C  
ATOM   3968  O   LEU A 265     -37.850  28.322 -21.843  1.00  2.22           O  
ATOM   3969  CB  LEU A 265     -36.565  25.649 -22.218  1.00  2.22           C  
ATOM   3970  CG  LEU A 265     -35.178  26.133 -22.643  1.00  2.22           C  
ATOM   3971  CD1 LEU A 265     -34.136  25.636 -21.641  1.00  2.22           C  
ATOM   3972  CD2 LEU A 265     -34.888  25.630 -24.043  1.00  2.22           C  
ATOM   3973  H   LEU A 265     -38.769  24.893 -21.197  1.00  2.22           H  
ATOM   3974  HA  LEU A 265     -36.424  25.989 -20.151  1.00  2.22           H  
ATOM   3975 1HB  LEU A 265     -36.485  24.583 -22.066  1.00  2.22           H  
ATOM   3976 2HB  LEU A 265     -37.264  25.845 -23.028  1.00  2.22           H  
ATOM   3977  HG  LEU A 265     -35.153  27.223 -22.642  1.00  2.22           H  
ATOM   3978 1HD1 LEU A 265     -33.151  25.991 -21.939  1.00  2.22           H  
ATOM   3979 2HD1 LEU A 265     -34.370  26.018 -20.648  1.00  2.22           H  
ATOM   3980 3HD1 LEU A 265     -34.144  24.547 -21.618  1.00  2.22           H  
ATOM   3981 1HD2 LEU A 265     -33.909  25.988 -24.349  1.00  2.22           H  
ATOM   3982 2HD2 LEU A 265     -34.903  24.541 -24.056  1.00  2.22           H  
ATOM   3983 3HD2 LEU A 265     -35.643  26.011 -24.730  1.00  2.22           H  
ATOM   3984  N   GLN A 266     -36.208  28.356 -20.284  1.00  2.49           N  
ATOM   3985  CA  GLN A 266     -36.085  29.797 -20.322  1.00  2.49           C  
ATOM   3986  C   GLN A 266     -35.054  30.251 -21.366  1.00  2.49           C  
ATOM   3987  O   GLN A 266     -33.937  29.728 -21.400  1.00  2.49           O  
ATOM   3988  CB  GLN A 266     -35.683  30.305 -18.939  1.00  2.49           C  
ATOM   3989  CG  GLN A 266     -36.706  29.967 -17.873  1.00  2.49           C  
ATOM   3990  CD  GLN A 266     -38.033  30.658 -18.115  1.00  2.49           C  
ATOM   3991  OE1 GLN A 266     -38.099  31.895 -18.132  1.00  2.49           O  
ATOM   3992  NE2 GLN A 266     -39.093  29.878 -18.314  1.00  2.49           N  
ATOM   3993  H   GLN A 266     -35.661  27.788 -19.623  1.00  2.49           H  
ATOM   3994  HA  GLN A 266     -37.071  30.176 -20.556  1.00  2.49           H  
ATOM   3995 1HB  GLN A 266     -34.738  29.846 -18.644  1.00  2.49           H  
ATOM   3996 2HB  GLN A 266     -35.542  31.382 -18.956  1.00  2.49           H  
ATOM   3997 1HG  GLN A 266     -36.877  28.881 -17.883  1.00  2.49           H  
ATOM   3998 2HG  GLN A 266     -36.327  30.274 -16.900  1.00  2.49           H  
ATOM   3999 1HE2 GLN A 266     -39.990  30.281 -18.483  1.00  2.49           H  
ATOM   4000 2HE2 GLN A 266     -38.988  28.854 -18.311  1.00  2.49           H  
ATOM   4001  N   PRO A 267     -35.335  31.336 -22.115  1.00  2.63           N  
ATOM   4002  CA  PRO A 267     -34.479  31.923 -23.138  1.00  2.63           C  
ATOM   4003  C   PRO A 267     -33.227  32.558 -22.556  1.00  2.63           C  
ATOM   4004  O   PRO A 267     -32.269  32.838 -23.273  1.00  2.63           O  
ATOM   4005  CB  PRO A 267     -35.389  32.978 -23.774  1.00  2.63           C  
ATOM   4006  CG  PRO A 267     -36.378  33.344 -22.692  1.00  2.63           C  
ATOM   4007  CD  PRO A 267     -36.614  32.065 -21.922  1.00  2.63           C  
ATOM   4008  HA  PRO A 267     -34.212  31.145 -23.868  1.00  2.63           H  
ATOM   4009 1HB  PRO A 267     -34.786  33.836 -24.105  1.00  2.63           H  
ATOM   4010 2HB  PRO A 267     -35.872  32.563 -24.671  1.00  2.63           H  
ATOM   4011 1HG  PRO A 267     -35.963  34.144 -22.060  1.00  2.63           H  
ATOM   4012 2HG  PRO A 267     -37.300  33.743 -23.142  1.00  2.63           H  
ATOM   4013 1HD  PRO A 267     -36.784  32.329 -20.866  1.00  2.63           H  
ATOM   4014 2HD  PRO A 267     -37.455  31.500 -22.362  1.00  2.63           H  
ATOM   4015  N   GLY A 268     -33.245  32.799 -21.248  1.00  2.57           N  
ATOM   4016  CA  GLY A 268     -32.132  33.433 -20.569  1.00  2.57           C  
ATOM   4017  C   GLY A 268     -31.039  32.454 -20.144  1.00  2.57           C  
ATOM   4018  O   GLY A 268     -30.043  32.868 -19.551  1.00  2.57           O  
ATOM   4019  H   GLY A 268     -34.053  32.546 -20.706  1.00  2.57           H  
ATOM   4020 1HA  GLY A 268     -31.700  34.190 -21.223  1.00  2.57           H  
ATOM   4021 2HA  GLY A 268     -32.507  33.956 -19.691  1.00  2.57           H  
ATOM   4022  N   CYS A 269     -31.204  31.158 -20.417  1.00  2.31           N  
ATOM   4023  CA  CYS A 269     -30.169  30.221 -19.995  1.00  2.31           C  
ATOM   4024  C   CYS A 269     -28.840  30.544 -20.682  1.00  2.31           C  
ATOM   4025  O   CYS A 269     -28.737  30.499 -21.906  1.00  2.31           O  
ATOM   4026  CB  CYS A 269     -30.573  28.783 -20.329  1.00  2.31           C  
ATOM   4027  SG  CYS A 269     -29.344  27.534 -19.832  1.00  2.31           S  
ATOM   4028  H   CYS A 269     -32.041  30.819 -20.897  1.00  2.31           H  
ATOM   4029  HA  CYS A 269     -30.038  30.307 -18.916  1.00  2.31           H  
ATOM   4030 1HB  CYS A 269     -31.523  28.545 -19.840  1.00  2.31           H  
ATOM   4031 2HB  CYS A 269     -30.731  28.691 -21.406  1.00  2.31           H  
ATOM   4032  HG  CYS A 269     -30.052  26.468 -20.189  1.00  2.31           H  
ATOM   4033  N   HIS A 270     -27.813  30.842 -19.880  1.00  1.93           N  
ATOM   4034  CA  HIS A 270     -26.489  31.206 -20.398  1.00  1.93           C  
ATOM   4035  C   HIS A 270     -25.634  30.007 -20.785  1.00  1.93           C  
ATOM   4036  O   HIS A 270     -24.579  30.155 -21.404  1.00  1.93           O  
ATOM   4037  CB  HIS A 270     -25.684  31.947 -19.326  1.00  1.93           C  
ATOM   4038  CG  HIS A 270     -25.338  31.037 -18.160  1.00  1.93           C  
ATOM   4039  ND1 HIS A 270     -26.267  30.642 -17.224  1.00  1.93           N  
ATOM   4040  CD2 HIS A 270     -24.176  30.405 -17.828  1.00  1.93           C  
ATOM   4041  CE1 HIS A 270     -25.691  29.813 -16.359  1.00  1.93           C  
ATOM   4042  NE2 HIS A 270     -24.427  29.654 -16.714  1.00  1.93           N  
ATOM   4043  H   HIS A 270     -27.974  30.863 -18.883  1.00  1.93           H  
ATOM   4044  HA  HIS A 270     -26.602  31.843 -21.274  1.00  1.93           H  
ATOM   4045 1HB  HIS A 270     -24.760  32.330 -19.758  1.00  1.93           H  
ATOM   4046 2HB  HIS A 270     -26.259  32.795 -18.952  1.00  1.93           H  
ATOM   4047  HD2 HIS A 270     -23.226  30.463 -18.358  1.00  1.93           H  
ATOM   4048  HE1 HIS A 270     -26.178  29.334 -15.508  1.00  1.93           H  
ATOM   4049  HE2 HIS A 270     -23.728  29.047 -16.249  1.00  1.93           H  
ATOM   4050  N   GLY A 271     -26.063  28.835 -20.356  1.00  1.55           N  
ATOM   4051  CA  GLY A 271     -25.301  27.613 -20.519  1.00  1.55           C  
ATOM   4052  C   GLY A 271     -25.993  26.582 -21.382  1.00  1.55           C  
ATOM   4053  O   GLY A 271     -26.533  26.885 -22.447  1.00  1.55           O  
ATOM   4054  H   GLY A 271     -26.952  28.795 -19.877  1.00  1.55           H  
ATOM   4055 1HA  GLY A 271     -24.325  27.846 -20.942  1.00  1.55           H  
ATOM   4056 2HA  GLY A 271     -25.118  27.193 -19.535  1.00  1.55           H  
ATOM   4057  N   ARG A 272     -25.914  25.339 -20.930  1.00  1.22           N  
ATOM   4058  CA  ARG A 272     -26.499  24.197 -21.647  1.00  1.22           C  
ATOM   4059  C   ARG A 272     -27.853  23.798 -21.072  1.00  1.22           C  
ATOM   4060  O   ARG A 272     -28.212  24.224 -19.975  1.00  1.22           O  
ATOM   4061  CB  ARG A 272     -25.580  23.002 -21.621  1.00  1.22           C  
ATOM   4062  CG  ARG A 272     -24.229  23.153 -22.312  1.00  1.22           C  
ATOM   4063  CD  ARG A 272     -24.360  22.997 -23.775  1.00  1.22           C  
ATOM   4064  NE  ARG A 272     -23.078  22.982 -24.458  1.00  1.22           N  
ATOM   4065  CZ  ARG A 272     -22.939  22.721 -25.773  1.00  1.22           C  
ATOM   4066  NH1 ARG A 272     -24.006  22.463 -26.491  1.00  1.22           N  
ATOM   4067  NH2 ARG A 272     -21.743  22.724 -26.334  1.00  1.22           N  
ATOM   4068  H   ARG A 272     -25.443  25.210 -20.030  1.00  1.22           H  
ATOM   4069  HA  ARG A 272     -26.647  24.483 -22.690  1.00  1.22           H  
ATOM   4070 1HB  ARG A 272     -25.405  22.732 -20.613  1.00  1.22           H  
ATOM   4071 2HB  ARG A 272     -26.090  22.188 -22.100  1.00  1.22           H  
ATOM   4072 1HG  ARG A 272     -23.826  24.143 -22.118  1.00  1.22           H  
ATOM   4073 2HG  ARG A 272     -23.540  22.393 -21.945  1.00  1.22           H  
ATOM   4074 1HD  ARG A 272     -24.857  22.056 -23.987  1.00  1.22           H  
ATOM   4075 2HD  ARG A 272     -24.955  23.817 -24.177  1.00  1.22           H  
ATOM   4076  HE  ARG A 272     -22.246  23.179 -23.919  1.00  1.22           H  
ATOM   4077 1HH1 ARG A 272     -24.913  22.467 -26.044  1.00  1.22           H  
ATOM   4078 2HH1 ARG A 272     -23.931  22.263 -27.479  1.00  1.22           H  
ATOM   4079 1HH2 ARG A 272     -20.923  22.923 -25.777  1.00  1.22           H  
ATOM   4080 2HH2 ARG A 272     -21.650  22.527 -27.319  1.00  1.22           H  
ATOM   4081  N   TRP A 273     -28.621  23.008 -21.822  1.00  0.99           N  
ATOM   4082  CA  TRP A 273     -29.937  22.585 -21.327  1.00  0.99           C  
ATOM   4083  C   TRP A 273     -30.520  21.318 -21.942  1.00  0.99           C  
ATOM   4084  O   TRP A 273     -30.085  20.836 -22.996  1.00  0.99           O  
ATOM   4085  CB  TRP A 273     -31.001  23.671 -21.541  1.00  0.99           C  
ATOM   4086  CG  TRP A 273     -31.232  24.006 -22.965  1.00  0.99           C  
ATOM   4087  CD1 TRP A 273     -32.108  23.399 -23.822  1.00  0.99           C  
ATOM   4088  CD2 TRP A 273     -30.623  25.072 -23.704  1.00  0.99           C  
ATOM   4089  NE1 TRP A 273     -32.062  24.007 -25.049  1.00  0.99           N  
ATOM   4090  CE2 TRP A 273     -31.163  25.037 -24.995  1.00  0.99           C  
ATOM   4091  CE3 TRP A 273     -29.681  26.048 -23.383  1.00  0.99           C  
ATOM   4092  CZ2 TRP A 273     -30.783  25.938 -25.967  1.00  0.99           C  
ATOM   4093  CZ3 TRP A 273     -29.300  26.952 -24.351  1.00  0.99           C  
ATOM   4094  CH2 TRP A 273     -29.836  26.901 -25.614  1.00  0.99           C  
ATOM   4095  H   TRP A 273     -28.273  22.692 -22.725  1.00  0.99           H  
ATOM   4096  HA  TRP A 273     -29.836  22.407 -20.261  1.00  0.99           H  
ATOM   4097 1HB  TRP A 273     -31.946  23.354 -21.101  1.00  0.99           H  
ATOM   4098 2HB  TRP A 273     -30.698  24.579 -21.026  1.00  0.99           H  
ATOM   4099  HD1 TRP A 273     -32.750  22.553 -23.566  1.00  0.99           H  
ATOM   4100  HE1 TRP A 273     -32.610  23.745 -25.857  1.00  0.99           H  
ATOM   4101  HE3 TRP A 273     -29.245  26.098 -22.391  1.00  0.99           H  
ATOM   4102  HZ2 TRP A 273     -31.201  25.914 -26.973  1.00  0.99           H  
ATOM   4103  HZ3 TRP A 273     -28.557  27.710 -24.081  1.00  0.99           H  
ATOM   4104  HH2 TRP A 273     -29.512  27.632 -26.354  1.00  0.99           H  
ATOM   4105  N   LEU A 274     -31.574  20.833 -21.283  1.00  0.84           N  
ATOM   4106  CA  LEU A 274     -32.405  19.714 -21.725  1.00  0.84           C  
ATOM   4107  C   LEU A 274     -33.879  19.848 -21.327  1.00  0.84           C  
ATOM   4108  O   LEU A 274     -34.183  20.035 -20.148  1.00  0.84           O  
ATOM   4109  CB  LEU A 274     -31.859  18.415 -21.147  1.00  0.84           C  
ATOM   4110  CG  LEU A 274     -32.687  17.178 -21.380  1.00  0.84           C  
ATOM   4111  CD1 LEU A 274     -32.746  16.802 -22.828  1.00  0.84           C  
ATOM   4112  CD2 LEU A 274     -32.089  16.100 -20.584  1.00  0.84           C  
ATOM   4113  H   LEU A 274     -31.809  21.294 -20.401  1.00  0.84           H  
ATOM   4114  HA  LEU A 274     -32.362  19.665 -22.809  1.00  0.84           H  
ATOM   4115 1HB  LEU A 274     -30.874  18.235 -21.577  1.00  0.84           H  
ATOM   4116 2HB  LEU A 274     -31.744  18.539 -20.068  1.00  0.84           H  
ATOM   4117  HG  LEU A 274     -33.702  17.365 -21.041  1.00  0.84           H  
ATOM   4118 1HD1 LEU A 274     -33.356  15.911 -22.940  1.00  0.84           H  
ATOM   4119 2HD1 LEU A 274     -33.184  17.614 -23.408  1.00  0.84           H  
ATOM   4120 3HD1 LEU A 274     -31.743  16.598 -23.172  1.00  0.84           H  
ATOM   4121 1HD2 LEU A 274     -32.666  15.203 -20.692  1.00  0.84           H  
ATOM   4122 2HD2 LEU A 274     -31.067  15.914 -20.913  1.00  0.84           H  
ATOM   4123 3HD2 LEU A 274     -32.090  16.411 -19.552  1.00  0.84           H  
ATOM   4124  N   ARG A 275     -34.786  19.672 -22.292  1.00  0.75           N  
ATOM   4125  CA  ARG A 275     -36.218  19.668 -21.994  1.00  0.75           C  
ATOM   4126  C   ARG A 275     -36.992  18.560 -22.693  1.00  0.75           C  
ATOM   4127  O   ARG A 275     -36.698  18.203 -23.836  1.00  0.75           O  
ATOM   4128  CB  ARG A 275     -36.854  20.974 -22.445  1.00  0.75           C  
ATOM   4129  CG  ARG A 275     -36.764  21.250 -23.931  1.00  0.75           C  
ATOM   4130  CD  ARG A 275     -37.493  22.474 -24.315  1.00  0.75           C  
ATOM   4131  NE  ARG A 275     -37.331  22.787 -25.719  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275     -37.969  23.773 -26.370  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275     -38.850  24.529 -25.745  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275     -37.704  23.979 -27.645  1.00  0.75           N  
ATOM   4135  H   ARG A 275     -34.480  19.583 -23.263  1.00  0.75           H  
ATOM   4136  HA  ARG A 275     -36.349  19.547 -20.918  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275     -37.909  20.976 -22.175  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275     -36.377  21.810 -21.936  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275     -35.726  21.406 -24.192  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275     -37.163  20.406 -24.491  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275     -38.557  22.338 -24.113  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275     -37.126  23.296 -23.751  1.00  0.75           H  
ATOM   4143  HE  ARG A 275     -36.657  22.243 -26.246  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275     -39.059  24.366 -24.770  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275     -39.324  25.267 -26.246  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275     -37.005  23.391 -28.119  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275     -38.174  24.714 -28.150  1.00  0.75           H  
ATOM   4148  N   ALA A 276     -38.042  18.048 -22.047  1.00  0.70           N  
ATOM   4149  CA  ALA A 276     -38.919  17.123 -22.753  1.00  0.70           C  
ATOM   4150  C   ALA A 276     -39.879  17.973 -23.555  1.00  0.70           C  
ATOM   4151  O   ALA A 276     -40.257  19.057 -23.109  1.00  0.70           O  
ATOM   4152  CB  ALA A 276     -39.662  16.188 -21.820  1.00  0.70           C  
ATOM   4153  H   ALA A 276     -38.277  18.323 -21.092  1.00  0.70           H  
ATOM   4154  HA  ALA A 276     -38.327  16.524 -23.442  1.00  0.70           H  
ATOM   4155 1HB  ALA A 276     -40.300  15.542 -22.413  1.00  0.70           H  
ATOM   4156 2HB  ALA A 276     -38.962  15.586 -21.277  1.00  0.70           H  
ATOM   4157 3HB  ALA A 276     -40.270  16.760 -21.127  1.00  0.70           H  
ATOM   4158  N   THR A 277     -40.292  17.485 -24.708  1.00  0.70           N  
ATOM   4159  CA  THR A 277     -41.246  18.213 -25.524  1.00  0.70           C  
ATOM   4160  C   THR A 277     -42.550  17.439 -25.762  1.00  0.70           C  
ATOM   4161  O   THR A 277     -43.586  18.043 -26.044  1.00  0.70           O  
ATOM   4162  CB  THR A 277     -40.582  18.563 -26.865  1.00  0.70           C  
ATOM   4163  OG1 THR A 277     -40.232  17.352 -27.545  1.00  0.70           O  
ATOM   4164  CG2 THR A 277     -39.289  19.383 -26.616  1.00  0.70           C  
ATOM   4165  H   THR A 277     -39.923  16.604 -25.031  1.00  0.70           H  
ATOM   4166  HA  THR A 277     -41.500  19.141 -25.014  1.00  0.70           H  
ATOM   4167  HB  THR A 277     -41.270  19.140 -27.479  1.00  0.70           H  
ATOM   4168  HG1 THR A 277     -39.876  16.721 -26.893  1.00  0.70           H  
ATOM   4169 1HG2 THR A 277     -38.821  19.620 -27.569  1.00  0.70           H  
ATOM   4170 2HG2 THR A 277     -39.537  20.307 -26.094  1.00  0.70           H  
ATOM   4171 3HG2 THR A 277     -38.595  18.804 -26.012  1.00  0.70           H  
ATOM   4172  N   ASP A 278     -42.505  16.105 -25.641  1.00  0.72           N  
ATOM   4173  CA  ASP A 278     -43.686  15.266 -25.902  1.00  0.72           C  
ATOM   4174  C   ASP A 278     -43.561  13.951 -25.122  1.00  0.72           C  
ATOM   4175  O   ASP A 278     -42.728  13.107 -25.466  1.00  0.72           O  
ATOM   4176  CB  ASP A 278     -43.823  14.992 -27.423  1.00  0.72           C  
ATOM   4177  CG  ASP A 278     -45.145  14.262 -27.959  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278     -45.972  13.858 -27.191  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278     -45.252  14.111 -29.175  1.00  0.72           O  
ATOM   4180  H   ASP A 278     -41.614  15.670 -25.418  1.00  0.72           H  
ATOM   4181  HA  ASP A 278     -44.577  15.790 -25.554  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278     -43.718  15.937 -27.959  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278     -43.000  14.371 -27.719  1.00  0.72           H  
ATOM   4184  N   VAL A 279     -44.323  13.801 -24.032  1.00  0.76           N  
ATOM   4185  CA  VAL A 279     -44.207  12.590 -23.213  1.00  0.76           C  
ATOM   4186  C   VAL A 279     -45.487  11.769 -23.216  1.00  0.76           C  
ATOM   4187  O   VAL A 279     -46.558  12.251 -22.838  1.00  0.76           O  
ATOM   4188  CB  VAL A 279     -43.845  12.915 -21.758  1.00  0.76           C  
ATOM   4189  CG1 VAL A 279     -43.776  11.623 -20.966  1.00  0.76           C  
ATOM   4190  CG2 VAL A 279     -42.521  13.612 -21.710  1.00  0.76           C  
ATOM   4191  H   VAL A 279     -44.994  14.516 -23.787  1.00  0.76           H  
ATOM   4192  HA  VAL A 279     -43.412  11.971 -23.624  1.00  0.76           H  
ATOM   4193  HB  VAL A 279     -44.617  13.545 -21.318  1.00  0.76           H  
ATOM   4194 1HG1 VAL A 279     -43.520  11.856 -19.943  1.00  0.76           H  
ATOM   4195 2HG1 VAL A 279     -44.739  11.118 -20.996  1.00  0.76           H  
ATOM   4196 3HG1 VAL A 279     -43.024  10.974 -21.389  1.00  0.76           H  
ATOM   4197 1HG2 VAL A 279     -42.261  13.832 -20.677  1.00  0.76           H  
ATOM   4198 2HG2 VAL A 279     -41.790  12.955 -22.140  1.00  0.76           H  
ATOM   4199 3HG2 VAL A 279     -42.569  14.538 -22.279  1.00  0.76           H  
ATOM   4200  N   ASN A 280     -45.346  10.506 -23.608  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -46.460   9.582 -23.707  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -46.264   8.378 -22.807  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -45.312   7.598 -22.937  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -46.662   9.199 -25.150  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -47.060  10.404 -25.941  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -48.240  10.774 -25.974  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -46.093  11.055 -26.534  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -44.420  10.194 -23.897  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -47.362  10.089 -23.362  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -45.739   8.787 -25.558  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -47.436   8.433 -25.228  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -46.283  11.928 -27.034  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -45.149  10.737 -26.463  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -47.150   8.272 -21.837  1.00  0.87           N  
ATOM   4215  CA  TYR A 281     -47.051   7.238 -20.832  1.00  0.87           C  
ATOM   4216  C   TYR A 281     -47.794   5.998 -21.320  1.00  0.87           C  
ATOM   4217  O   TYR A 281     -48.918   6.105 -21.814  1.00  0.87           O  
ATOM   4218  CB  TYR A 281     -47.669   7.787 -19.549  1.00  0.87           C  
ATOM   4219  CG  TYR A 281     -46.943   9.048 -19.021  1.00  0.87           C  
ATOM   4220  CD1 TYR A 281     -47.552  10.276 -19.226  1.00  0.87           C  
ATOM   4221  CD2 TYR A 281     -45.699   9.000 -18.385  1.00  0.87           C  
ATOM   4222  CE1 TYR A 281     -46.950  11.438 -18.806  1.00  0.87           C  
ATOM   4223  CE2 TYR A 281     -45.097  10.173 -17.956  1.00  0.87           C  
ATOM   4224  CZ  TYR A 281     -45.725  11.391 -18.170  1.00  0.87           C  
ATOM   4225  OH  TYR A 281     -45.140  12.569 -17.769  1.00  0.87           O  
ATOM   4226  H   TYR A 281     -47.909   8.939 -21.789  1.00  0.87           H  
ATOM   4227  HA  TYR A 281     -46.003   6.977 -20.672  1.00  0.87           H  
ATOM   4228 1HB  TYR A 281     -48.710   8.053 -19.738  1.00  0.87           H  
ATOM   4229 2HB  TYR A 281     -47.681   7.044 -18.785  1.00  0.87           H  
ATOM   4230  HD1 TYR A 281     -48.517  10.322 -19.729  1.00  0.87           H  
ATOM   4231  HD2 TYR A 281     -45.198   8.056 -18.230  1.00  0.87           H  
ATOM   4232  HE1 TYR A 281     -47.441  12.395 -18.979  1.00  0.87           H  
ATOM   4233  HE2 TYR A 281     -44.126  10.136 -17.465  1.00  0.87           H  
ATOM   4234  HH  TYR A 281     -45.460  13.287 -18.323  1.00  0.87           H  
ATOM   4235  N   HIS A 282     -47.181   4.830 -21.164  1.00  0.91           N  
ATOM   4236  CA  HIS A 282     -47.776   3.564 -21.580  1.00  0.91           C  
ATOM   4237  C   HIS A 282     -47.616   2.554 -20.459  1.00  0.91           C  
ATOM   4238  O   HIS A 282     -46.698   2.670 -19.646  1.00  0.91           O  
ATOM   4239  CB  HIS A 282     -47.074   3.035 -22.831  1.00  0.91           C  
ATOM   4240  CG  HIS A 282     -47.162   3.951 -24.028  1.00  0.91           C  
ATOM   4241  ND1 HIS A 282     -48.308   4.082 -24.784  1.00  0.91           N  
ATOM   4242  CD2 HIS A 282     -46.242   4.776 -24.594  1.00  0.91           C  
ATOM   4243  CE1 HIS A 282     -48.092   4.942 -25.764  1.00  0.91           C  
ATOM   4244  NE2 HIS A 282     -46.845   5.369 -25.683  1.00  0.91           N  
ATOM   4245  H   HIS A 282     -46.238   4.795 -20.775  1.00  0.91           H  
ATOM   4246  HA  HIS A 282     -48.837   3.691 -21.787  1.00  0.91           H  
ATOM   4247 1HB  HIS A 282     -46.015   2.882 -22.604  1.00  0.91           H  
ATOM   4248 2HB  HIS A 282     -47.488   2.065 -23.102  1.00  0.91           H  
ATOM   4249  HD1 HIS A 282     -49.176   3.612 -24.626  1.00  0.91           H  
ATOM   4250  HD2 HIS A 282     -45.203   5.007 -24.348  1.00  0.91           H  
ATOM   4251  HE1 HIS A 282     -48.881   5.180 -26.475  1.00  0.91           H  
ATOM   4252  N   ASP A 283     -48.434   1.511 -20.410  1.00  0.93           N  
ATOM   4253  CA  ASP A 283     -48.250   0.562 -19.309  1.00  0.93           C  
ATOM   4254  C   ASP A 283     -47.118  -0.454 -19.553  1.00  0.93           C  
ATOM   4255  O   ASP A 283     -47.333  -1.666 -19.515  1.00  0.93           O  
ATOM   4256  CB  ASP A 283     -49.554  -0.198 -19.073  1.00  0.93           C  
ATOM   4257  CG  ASP A 283     -49.578  -0.953 -17.780  1.00  0.93           C  
ATOM   4258  OD1 ASP A 283     -48.819  -0.622 -16.905  1.00  0.93           O  
ATOM   4259  OD2 ASP A 283     -50.350  -1.885 -17.675  1.00  0.93           O  
ATOM   4260  H   ASP A 283     -49.177   1.393 -21.083  1.00  0.93           H  
ATOM   4261  HA  ASP A 283     -48.010   1.127 -18.408  1.00  0.93           H  
ATOM   4262 1HB  ASP A 283     -50.389   0.507 -19.071  1.00  0.93           H  
ATOM   4263 2HB  ASP A 283     -49.717  -0.900 -19.888  1.00  0.93           H  
ATOM   4264  N   ASN A 284     -45.917   0.063 -19.801  1.00  0.91           N  
ATOM   4265  CA  ASN A 284     -44.706  -0.712 -19.948  1.00  0.91           C  
ATOM   4266  C   ASN A 284     -43.526   0.234 -19.850  1.00  0.91           C  
ATOM   4267  O   ASN A 284     -42.369  -0.183 -19.938  1.00  0.91           O  
ATOM   4268  CB  ASN A 284     -44.699  -1.501 -21.255  1.00  0.91           C  
ATOM   4269  CG  ASN A 284     -44.721  -0.651 -22.517  1.00  0.91           C  
ATOM   4270  OD1 ASN A 284     -44.569   0.571 -22.507  1.00  0.91           O  
ATOM   4271  ND2 ASN A 284     -44.918  -1.313 -23.632  1.00  0.91           N  
ATOM   4272  H   ASN A 284     -45.839   1.075 -19.813  1.00  0.91           H  
ATOM   4273  HA  ASN A 284     -44.634  -1.412 -19.116  1.00  0.91           H  
ATOM   4274 1HB  ASN A 284     -43.803  -2.123 -21.282  1.00  0.91           H  
ATOM   4275 2HB  ASN A 284     -45.552  -2.175 -21.280  1.00  0.91           H  
ATOM   4276 1HD2 ASN A 284     -44.945  -0.826 -24.506  1.00  0.91           H  
ATOM   4277 2HD2 ASN A 284     -45.040  -2.306 -23.610  1.00  0.91           H  
ATOM   4278  N   GLY A 285     -43.829   1.519 -19.642  1.00  0.87           N  
ATOM   4279  CA  GLY A 285     -42.777   2.539 -19.613  1.00  0.87           C  
ATOM   4280  C   GLY A 285     -43.239   3.829 -20.297  1.00  0.87           C  
ATOM   4281  O   GLY A 285     -44.440   4.104 -20.358  1.00  0.87           O  
ATOM   4282  H   GLY A 285     -44.808   1.795 -19.562  1.00  0.87           H  
ATOM   4283 1HA  GLY A 285     -42.485   2.747 -18.584  1.00  0.87           H  
ATOM   4284 2HA  GLY A 285     -41.903   2.156 -20.124  1.00  0.87           H  
ATOM   4285  N   ALA A 286     -42.299   4.626 -20.810  1.00  0.82           N  
ATOM   4286  CA  ALA A 286     -42.689   5.905 -21.416  1.00  0.82           C  
ATOM   4287  C   ALA A 286     -41.838   6.285 -22.626  1.00  0.82           C  
ATOM   4288  O   ALA A 286     -40.634   6.000 -22.704  1.00  0.82           O  
ATOM   4289  CB  ALA A 286     -42.609   7.019 -20.376  1.00  0.82           C  
ATOM   4290  H   ALA A 286     -41.326   4.322 -20.770  1.00  0.82           H  
ATOM   4291  HA  ALA A 286     -43.721   5.815 -21.759  1.00  0.82           H  
ATOM   4292 1HB  ALA A 286     -42.937   7.960 -20.829  1.00  0.82           H  
ATOM   4293 2HB  ALA A 286     -43.254   6.776 -19.531  1.00  0.82           H  
ATOM   4294 3HB  ALA A 286     -41.586   7.116 -20.031  1.00  0.82           H  
ATOM   4295  N   HIS A 287     -42.490   6.971 -23.564  1.00  0.78           N  
ATOM   4296  CA  HIS A 287     -41.864   7.481 -24.781  1.00  0.78           C  
ATOM   4297  C   HIS A 287     -41.702   8.992 -24.666  1.00  0.78           C  
ATOM   4298  O   HIS A 287     -42.690   9.724 -24.520  1.00  0.78           O  
ATOM   4299  CB  HIS A 287     -42.699   7.099 -26.011  1.00  0.78           C  
ATOM   4300  CG  HIS A 287     -42.147   7.512 -27.371  1.00  0.78           C  
ATOM   4301  ND1 HIS A 287     -42.967   7.665 -28.479  1.00  0.78           N  
ATOM   4302  CD2 HIS A 287     -40.885   7.780 -27.808  1.00  0.78           C  
ATOM   4303  CE1 HIS A 287     -42.236   8.005 -29.524  1.00  0.78           C  
ATOM   4304  NE2 HIS A 287     -40.984   8.077 -29.153  1.00  0.78           N  
ATOM   4305  H   HIS A 287     -43.483   7.161 -23.420  1.00  0.78           H  
ATOM   4306  HA  HIS A 287     -40.878   7.044 -24.901  1.00  0.78           H  
ATOM   4307 1HB  HIS A 287     -42.817   6.014 -26.026  1.00  0.78           H  
ATOM   4308 2HB  HIS A 287     -43.696   7.521 -25.909  1.00  0.78           H  
ATOM   4309  HD2 HIS A 287     -39.970   7.754 -27.216  1.00  0.78           H  
ATOM   4310  HE1 HIS A 287     -42.604   8.192 -30.533  1.00  0.78           H  
ATOM   4311  HE2 HIS A 287     -40.216   8.320 -29.794  1.00  0.78           H  
ATOM   4312  N   ILE A 288     -40.455   9.448 -24.645  1.00  0.75           N  
ATOM   4313  CA  ILE A 288     -40.144  10.853 -24.453  1.00  0.75           C  
ATOM   4314  C   ILE A 288     -39.389  11.490 -25.605  1.00  0.75           C  
ATOM   4315  O   ILE A 288     -38.264  11.087 -25.919  1.00  0.75           O  
ATOM   4316  CB  ILE A 288     -39.264  11.029 -23.200  1.00  0.75           C  
ATOM   4317  CG1 ILE A 288     -39.955  10.419 -21.999  1.00  0.75           C  
ATOM   4318  CG2 ILE A 288     -38.866  12.518 -22.985  1.00  0.75           C  
ATOM   4319  CD1 ILE A 288     -39.445   9.019 -21.681  1.00  0.75           C  
ATOM   4320  H   ILE A 288     -39.695   8.783 -24.772  1.00  0.75           H  
ATOM   4321  HA  ILE A 288     -41.080  11.400 -24.322  1.00  0.75           H  
ATOM   4322  HB  ILE A 288     -38.351  10.452 -23.342  1.00  0.75           H  
ATOM   4323 1HG1 ILE A 288     -39.817  11.050 -21.150  1.00  0.75           H  
ATOM   4324 2HG1 ILE A 288     -41.013  10.350 -22.205  1.00  0.75           H  
ATOM   4325 1HG2 ILE A 288     -38.221  12.601 -22.108  1.00  0.75           H  
ATOM   4326 2HG2 ILE A 288     -38.330  12.879 -23.861  1.00  0.75           H  
ATOM   4327 3HG2 ILE A 288     -39.739  13.121 -22.841  1.00  0.75           H  
ATOM   4328 1HD1 ILE A 288     -39.974   8.620 -20.826  1.00  0.75           H  
ATOM   4329 2HD1 ILE A 288     -39.599   8.367 -22.539  1.00  0.75           H  
ATOM   4330 3HD1 ILE A 288     -38.379   9.061 -21.455  1.00  0.75           H  
ATOM   4331  N   ARG A 289     -39.980  12.506 -26.220  1.00  0.73           N  
ATOM   4332  CA  ARG A 289     -39.255  13.261 -27.231  1.00  0.73           C  
ATOM   4333  C   ARG A 289     -38.679  14.448 -26.507  1.00  0.73           C  
ATOM   4334  O   ARG A 289     -39.377  15.073 -25.692  1.00  0.73           O  
ATOM   4335  CB  ARG A 289     -40.096  13.720 -28.404  1.00  0.73           C  
ATOM   4336  CG  ARG A 289     -39.271  14.386 -29.530  1.00  0.73           C  
ATOM   4337  CD  ARG A 289     -40.086  14.713 -30.726  1.00  0.73           C  
ATOM   4338  NE  ARG A 289     -40.753  13.529 -31.234  1.00  0.73           N  
ATOM   4339  CZ  ARG A 289     -42.072  13.310 -31.132  1.00  0.73           C  
ATOM   4340  NH1 ARG A 289     -42.843  14.237 -30.609  1.00  0.73           N  
ATOM   4341  NH2 ARG A 289     -42.558  12.162 -31.550  1.00  0.73           N  
ATOM   4342  H   ARG A 289     -40.934  12.767 -25.963  1.00  0.73           H  
ATOM   4343  HA  ARG A 289     -38.435  12.663 -27.623  1.00  0.73           H  
ATOM   4344 1HB  ARG A 289     -40.652  12.883 -28.824  1.00  0.73           H  
ATOM   4345 2HB  ARG A 289     -40.804  14.462 -28.061  1.00  0.73           H  
ATOM   4346 1HG  ARG A 289     -38.847  15.321 -29.158  1.00  0.73           H  
ATOM   4347 2HG  ARG A 289     -38.459  13.725 -29.832  1.00  0.73           H  
ATOM   4348 1HD  ARG A 289     -40.844  15.450 -30.461  1.00  0.73           H  
ATOM   4349 2HD  ARG A 289     -39.443  15.110 -31.510  1.00  0.73           H  
ATOM   4350  HE  ARG A 289     -40.188  12.759 -31.624  1.00  0.73           H  
ATOM   4351 1HH1 ARG A 289     -42.440  15.103 -30.298  1.00  0.73           H  
ATOM   4352 2HH1 ARG A 289     -43.851  14.086 -30.467  1.00  0.73           H  
ATOM   4353 1HH2 ARG A 289     -41.895  11.471 -31.928  1.00  0.73           H  
ATOM   4354 2HH2 ARG A 289     -43.545  11.967 -31.477  1.00  0.73           H  
ATOM   4355  N   PHE A 290     -37.440  14.785 -26.806  1.00  0.73           N  
ATOM   4356  CA  PHE A 290     -36.795  15.894 -26.124  1.00  0.73           C  
ATOM   4357  C   PHE A 290     -35.943  16.747 -27.053  1.00  0.73           C  
ATOM   4358  O   PHE A 290     -35.555  16.340 -28.158  1.00  0.73           O  
ATOM   4359  CB  PHE A 290     -35.878  15.377 -25.012  1.00  0.73           C  
ATOM   4360  CG  PHE A 290     -34.760  14.652 -25.563  1.00  0.73           C  
ATOM   4361  CD1 PHE A 290     -33.601  15.338 -25.870  1.00  0.73           C  
ATOM   4362  CD2 PHE A 290     -34.831  13.306 -25.803  1.00  0.73           C  
ATOM   4363  CE1 PHE A 290     -32.554  14.712 -26.422  1.00  0.73           C  
ATOM   4364  CE2 PHE A 290     -33.770  12.679 -26.354  1.00  0.73           C  
ATOM   4365  CZ  PHE A 290     -32.638  13.393 -26.672  1.00  0.73           C  
ATOM   4366  H   PHE A 290     -36.927  14.229 -27.494  1.00  0.73           H  
ATOM   4367  HA  PHE A 290     -37.559  16.536 -25.695  1.00  0.73           H  
ATOM   4368 1HB  PHE A 290     -35.488  16.196 -24.426  1.00  0.73           H  
ATOM   4369 2HB  PHE A 290     -36.431  14.717 -24.346  1.00  0.73           H  
ATOM   4370  HD1 PHE A 290     -33.551  16.403 -25.675  1.00  0.73           H  
ATOM   4371  HD2 PHE A 290     -35.745  12.750 -25.567  1.00  0.73           H  
ATOM   4372  HE1 PHE A 290     -31.651  15.269 -26.676  1.00  0.73           H  
ATOM   4373  HE2 PHE A 290     -33.824  11.616 -26.562  1.00  0.73           H  
ATOM   4374  HZ  PHE A 290     -31.810  12.902 -27.127  1.00  0.73           H  
ATOM   4375  N   HIS A 291     -35.625  17.935 -26.555  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -34.776  18.888 -27.254  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -33.717  19.435 -26.318  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -34.029  20.117 -25.336  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -35.626  20.038 -27.805  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -34.877  21.078 -28.611  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -35.438  22.306 -28.942  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -33.632  21.078 -29.157  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -34.564  23.004 -29.656  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -33.468  22.284 -29.797  1.00  0.74           N  
ATOM   4385  H   HIS A 291     -35.992  18.175 -25.634  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -34.267  18.400 -28.082  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -36.402  19.621 -28.450  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -36.124  20.530 -26.985  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -32.895  20.273 -29.108  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -34.724  24.003 -30.061  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -32.638  22.565 -30.299  1.00  0.74           H  
ATOM   4392  N   SER A 292     -32.461  19.111 -26.599  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -31.376  19.584 -25.770  1.00  0.74           C  
ATOM   4394  C   SER A 292     -30.494  20.530 -26.557  1.00  0.74           C  
ATOM   4395  O   SER A 292     -30.532  20.571 -27.789  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -30.515  18.435 -25.318  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -29.709  17.992 -26.352  1.00  0.74           O  
ATOM   4398  H   SER A 292     -32.230  18.519 -27.398  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -31.775  20.122 -24.915  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -29.921  18.724 -24.462  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -31.147  17.631 -25.019  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -30.320  17.655 -27.050  1.00  0.74           H  
ATOM   4403  N   SER A 293     -29.581  21.173 -25.859  1.00  0.75           N  
ATOM   4404  CA  SER A 293     -28.577  22.013 -26.494  1.00  0.75           C  
ATOM   4405  C   SER A 293     -27.521  21.184 -27.254  1.00  0.75           C  
ATOM   4406  O   SER A 293     -26.628  21.744 -27.895  1.00  0.75           O  
ATOM   4407  CB  SER A 293     -27.943  22.916 -25.469  1.00  0.75           C  
ATOM   4408  OG  SER A 293     -27.339  22.168 -24.469  1.00  0.75           O  
ATOM   4409  H   SER A 293     -29.614  21.095 -24.842  1.00  0.75           H  
ATOM   4410  HA  SER A 293     -29.086  22.650 -27.218  1.00  0.75           H  
ATOM   4411 1HB  SER A 293     -27.202  23.547 -25.952  1.00  0.75           H  
ATOM   4412 2HB  SER A 293     -28.684  23.561 -25.039  1.00  0.75           H  
ATOM   4413  HG  SER A 293     -26.953  21.399 -24.922  1.00  0.75           H  
ATOM   4414  N   TRP A 294     -27.588  19.852 -27.127  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -26.707  18.926 -27.809  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -27.441  18.194 -28.947  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -26.876  17.284 -29.559  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -26.186  17.872 -26.842  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -25.238  18.338 -25.740  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -23.877  18.353 -25.807  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -25.572  18.783 -24.397  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -23.345  18.760 -24.607  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -24.363  19.010 -23.731  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -26.771  18.975 -23.711  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -24.323  19.400 -22.404  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -26.730  19.359 -22.385  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -25.537  19.557 -21.750  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -28.339  19.423 -26.598  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -25.870  19.480 -28.232  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -27.041  17.394 -26.360  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -25.677  17.095 -27.410  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -23.294  18.063 -26.678  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -22.358  18.835 -24.394  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -27.717  18.807 -24.208  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -23.384  19.567 -21.876  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -27.678  19.495 -21.859  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -25.542  19.848 -20.717  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -28.706  18.564 -29.218  1.00  0.74           N  
ATOM   4439  CA  GLY A 295     -29.482  17.889 -30.260  1.00  0.74           C  
ATOM   4440  C   GLY A 295     -30.844  17.361 -29.784  1.00  0.74           C  
ATOM   4441  O   GLY A 295     -31.137  17.313 -28.581  1.00  0.74           O  
ATOM   4442  H   GLY A 295     -29.147  19.324 -28.704  1.00  0.74           H  
ATOM   4443 1HA  GLY A 295     -29.641  18.584 -31.085  1.00  0.74           H  
ATOM   4444 2HA  GLY A 295     -28.901  17.062 -30.663  1.00  0.74           H  
ATOM   4445  N   GLU A 296     -31.674  16.977 -30.757  1.00  0.74           N  
ATOM   4446  CA  GLU A 296     -33.020  16.452 -30.511  1.00  0.74           C  
ATOM   4447  C   GLU A 296     -33.038  14.938 -30.631  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -32.191  14.356 -31.313  1.00  0.74           O  
ATOM   4449  CB  GLU A 296     -34.028  17.013 -31.520  1.00  0.74           C  
ATOM   4450  CG  GLU A 296     -34.253  18.505 -31.471  1.00  0.74           C  
ATOM   4451  CD  GLU A 296     -35.247  18.984 -32.518  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296     -35.761  18.164 -33.243  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296     -35.481  20.166 -32.597  1.00  0.74           O  
ATOM   4454  H   GLU A 296     -31.356  17.048 -31.714  1.00  0.74           H  
ATOM   4455  HA  GLU A 296     -33.328  16.715 -29.499  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296     -33.707  16.759 -32.528  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296     -34.995  16.535 -31.357  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296     -34.650  18.742 -30.494  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296     -33.305  19.025 -31.591  1.00  0.74           H  
ATOM   4460  N   GLY A 297     -34.023  14.305 -30.010  1.00  0.74           N  
ATOM   4461  CA  GLY A 297     -34.165  12.865 -30.178  1.00  0.74           C  
ATOM   4462  C   GLY A 297     -35.280  12.261 -29.342  1.00  0.74           C  
ATOM   4463  O   GLY A 297     -36.084  12.982 -28.742  1.00  0.74           O  
ATOM   4464  H   GLY A 297     -34.668  14.845 -29.426  1.00  0.74           H  
ATOM   4465 1HA  GLY A 297     -34.355  12.652 -31.229  1.00  0.74           H  
ATOM   4466 2HA  GLY A 297     -33.222  12.390 -29.937  1.00  0.74           H  
ATOM   4467  N   GLU A 298     -35.350  10.927 -29.343  1.00  0.76           N  
ATOM   4468  CA  GLU A 298     -36.401  10.228 -28.610  1.00  0.76           C  
ATOM   4469  C   GLU A 298     -35.863   9.083 -27.754  1.00  0.76           C  
ATOM   4470  O   GLU A 298     -34.962   8.346 -28.164  1.00  0.76           O  
ATOM   4471  CB  GLU A 298     -37.456   9.665 -29.583  1.00  0.76           C  
ATOM   4472  CG  GLU A 298     -38.223  10.712 -30.411  1.00  0.76           C  
ATOM   4473  CD  GLU A 298     -39.263  10.108 -31.322  1.00  0.76           C  
ATOM   4474  OE1 GLU A 298     -39.414   8.911 -31.293  1.00  0.76           O  
ATOM   4475  OE2 GLU A 298     -39.935  10.847 -32.021  1.00  0.76           O  
ATOM   4476  H   GLU A 298     -34.663  10.392 -29.856  1.00  0.76           H  
ATOM   4477  HA  GLU A 298     -36.880  10.937 -27.943  1.00  0.76           H  
ATOM   4478 1HB  GLU A 298     -36.976   8.975 -30.276  1.00  0.76           H  
ATOM   4479 2HB  GLU A 298     -38.187   9.095 -29.012  1.00  0.76           H  
ATOM   4480 1HG  GLU A 298     -38.723  11.373 -29.721  1.00  0.76           H  
ATOM   4481 2HG  GLU A 298     -37.525  11.300 -31.000  1.00  0.76           H  
ATOM   4482  N   ILE A 299     -36.488   8.919 -26.589  1.00  0.78           N  
ATOM   4483  CA  ILE A 299     -36.220   7.854 -25.628  1.00  0.78           C  
ATOM   4484  C   ILE A 299     -37.427   6.975 -25.306  1.00  0.78           C  
ATOM   4485  O   ILE A 299     -38.523   7.465 -25.064  1.00  0.78           O  
ATOM   4486  CB  ILE A 299     -35.649   8.434 -24.322  1.00  0.78           C  
ATOM   4487  CG1 ILE A 299     -34.270   9.051 -24.604  1.00  0.78           C  
ATOM   4488  CG2 ILE A 299     -35.634   7.381 -23.215  1.00  0.78           C  
ATOM   4489  CD1 ILE A 299     -33.678   9.835 -23.474  1.00  0.78           C  
ATOM   4490  H   ILE A 299     -37.194   9.611 -26.343  1.00  0.78           H  
ATOM   4491  HA  ILE A 299     -35.454   7.208 -26.057  1.00  0.78           H  
ATOM   4492  HB  ILE A 299     -36.282   9.260 -23.997  1.00  0.78           H  
ATOM   4493 1HG1 ILE A 299     -33.583   8.251 -24.865  1.00  0.78           H  
ATOM   4494 2HG1 ILE A 299     -34.360   9.715 -25.444  1.00  0.78           H  
ATOM   4495 1HG2 ILE A 299     -35.240   7.817 -22.297  1.00  0.78           H  
ATOM   4496 2HG2 ILE A 299     -36.647   7.032 -23.034  1.00  0.78           H  
ATOM   4497 3HG2 ILE A 299     -35.018   6.545 -23.522  1.00  0.78           H  
ATOM   4498 1HD1 ILE A 299     -32.711  10.218 -23.785  1.00  0.78           H  
ATOM   4499 2HD1 ILE A 299     -34.338  10.667 -23.217  1.00  0.78           H  
ATOM   4500 3HD1 ILE A 299     -33.550   9.190 -22.609  1.00  0.78           H  
ATOM   4501  N   ASN A 300     -37.212   5.662 -25.289  1.00  0.81           N  
ATOM   4502  CA  ASN A 300     -38.256   4.693 -24.936  1.00  0.81           C  
ATOM   4503  C   ASN A 300     -37.816   3.926 -23.699  1.00  0.81           C  
ATOM   4504  O   ASN A 300     -37.132   2.911 -23.784  1.00  0.81           O  
ATOM   4505  CB  ASN A 300     -38.556   3.749 -26.080  1.00  0.81           C  
ATOM   4506  CG  ASN A 300     -39.208   4.429 -27.239  1.00  0.81           C  
ATOM   4507  OD1 ASN A 300     -40.409   4.700 -27.191  1.00  0.81           O  
ATOM   4508  ND2 ASN A 300     -38.451   4.709 -28.269  1.00  0.81           N  
ATOM   4509  H   ASN A 300     -36.286   5.322 -25.512  1.00  0.81           H  
ATOM   4510  HA  ASN A 300     -39.169   5.227 -24.674  1.00  0.81           H  
ATOM   4511 1HB  ASN A 300     -37.629   3.282 -26.419  1.00  0.81           H  
ATOM   4512 2HB  ASN A 300     -39.212   2.954 -25.725  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 300     -38.841   5.162 -29.074  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 300     -37.481   4.466 -28.258  1.00  0.81           H  
ATOM   4515  N   SER A 301     -38.145   4.487 -22.550  1.00  0.83           N  
ATOM   4516  CA  SER A 301     -37.674   4.012 -21.257  1.00  0.83           C  
ATOM   4517  C   SER A 301     -38.622   3.005 -20.650  1.00  0.83           C  
ATOM   4518  O   SER A 301     -39.832   3.116 -20.817  1.00  0.83           O  
ATOM   4519  CB  SER A 301     -37.538   5.167 -20.303  1.00  0.83           C  
ATOM   4520  OG  SER A 301     -37.202   4.708 -19.030  1.00  0.83           O  
ATOM   4521  H   SER A 301     -38.790   5.279 -22.579  1.00  0.83           H  
ATOM   4522  HA  SER A 301     -36.698   3.535 -21.394  1.00  0.83           H  
ATOM   4523 1HB  SER A 301     -36.774   5.853 -20.661  1.00  0.83           H  
ATOM   4524 2HB  SER A 301     -38.484   5.715 -20.262  1.00  0.83           H  
ATOM   4525  HG  SER A 301     -36.260   4.520 -19.065  1.00  0.83           H  
ATOM   4526  N   ARG A 302     -38.110   2.060 -19.868  1.00  0.85           N  
ATOM   4527  CA  ARG A 302     -39.030   1.154 -19.182  1.00  0.85           C  
ATOM   4528  C   ARG A 302     -39.495   1.718 -17.830  1.00  0.85           C  
ATOM   4529  O   ARG A 302     -40.236   1.066 -17.090  1.00  0.85           O  
ATOM   4530  CB  ARG A 302     -38.430  -0.220 -18.998  1.00  0.85           C  
ATOM   4531  CG  ARG A 302     -38.123  -0.975 -20.300  1.00  0.85           C  
ATOM   4532  CD  ARG A 302     -39.363  -1.253 -21.125  1.00  0.85           C  
ATOM   4533  NE  ARG A 302     -40.376  -2.023 -20.402  1.00  0.85           N  
ATOM   4534  CZ  ARG A 302     -40.396  -3.366 -20.268  1.00  0.85           C  
ATOM   4535  NH1 ARG A 302     -39.443  -4.100 -20.807  1.00  0.85           N  
ATOM   4536  NH2 ARG A 302     -41.373  -3.954 -19.592  1.00  0.85           N  
ATOM   4537  H   ARG A 302     -37.105   1.963 -19.752  1.00  0.85           H  
ATOM   4538  HA  ARG A 302     -39.907   1.021 -19.812  1.00  0.85           H  
ATOM   4539 1HB  ARG A 302     -37.489  -0.116 -18.481  1.00  0.85           H  
ATOM   4540 2HB  ARG A 302     -39.086  -0.836 -18.385  1.00  0.85           H  
ATOM   4541 1HG  ARG A 302     -37.436  -0.376 -20.903  1.00  0.85           H  
ATOM   4542 2HG  ARG A 302     -37.649  -1.928 -20.056  1.00  0.85           H  
ATOM   4543 1HD  ARG A 302     -39.816  -0.301 -21.416  1.00  0.85           H  
ATOM   4544 2HD  ARG A 302     -39.088  -1.808 -22.020  1.00  0.85           H  
ATOM   4545  HE  ARG A 302     -41.154  -1.483 -20.002  1.00  0.85           H  
ATOM   4546 1HH1 ARG A 302     -38.695  -3.656 -21.319  1.00  0.85           H  
ATOM   4547 2HH1 ARG A 302     -39.459  -5.104 -20.703  1.00  0.85           H  
ATOM   4548 1HH2 ARG A 302     -42.098  -3.402 -19.154  1.00  0.85           H  
ATOM   4549 2HH2 ARG A 302     -41.382  -4.956 -19.495  1.00  0.85           H  
ATOM   4550  N   LEU A 303     -39.054   2.931 -17.493  1.00  0.86           N  
ATOM   4551  CA  LEU A 303     -39.464   3.558 -16.248  1.00  0.86           C  
ATOM   4552  C   LEU A 303     -40.811   4.249 -16.433  1.00  0.86           C  
ATOM   4553  O   LEU A 303     -41.070   4.856 -17.473  1.00  0.86           O  
ATOM   4554  CB  LEU A 303     -38.447   4.591 -15.787  1.00  0.86           C  
ATOM   4555  CG  LEU A 303     -37.210   4.059 -15.063  1.00  0.86           C  
ATOM   4556  CD1 LEU A 303     -36.265   3.362 -16.078  1.00  0.86           C  
ATOM   4557  CD2 LEU A 303     -36.520   5.199 -14.341  1.00  0.86           C  
ATOM   4558  H   LEU A 303     -38.435   3.442 -18.115  1.00  0.86           H  
ATOM   4559  HA  LEU A 303     -39.569   2.792 -15.480  1.00  0.86           H  
ATOM   4560 1HB  LEU A 303     -38.118   5.140 -16.646  1.00  0.86           H  
ATOM   4561 2HB  LEU A 303     -38.954   5.272 -15.120  1.00  0.86           H  
ATOM   4562  HG  LEU A 303     -37.524   3.323 -14.334  1.00  0.86           H  
ATOM   4563 1HD1 LEU A 303     -35.388   2.975 -15.563  1.00  0.86           H  
ATOM   4564 2HD1 LEU A 303     -36.784   2.540 -16.571  1.00  0.86           H  
ATOM   4565 3HD1 LEU A 303     -35.947   4.082 -16.817  1.00  0.86           H  
ATOM   4566 1HD2 LEU A 303     -35.663   4.816 -13.810  1.00  0.86           H  
ATOM   4567 2HD2 LEU A 303     -36.203   5.952 -15.054  1.00  0.86           H  
ATOM   4568 3HD2 LEU A 303     -37.202   5.642 -13.631  1.00  0.86           H  
ATOM   4569  N   MET A 304     -41.661   4.173 -15.416  1.00  0.87           N  
ATOM   4570  CA  MET A 304     -42.973   4.822 -15.450  1.00  0.87           C  
ATOM   4571  C   MET A 304     -43.031   6.100 -14.602  1.00  0.87           C  
ATOM   4572  O   MET A 304     -42.283   6.244 -13.636  1.00  0.87           O  
ATOM   4573  CB  MET A 304     -44.033   3.836 -14.964  1.00  0.87           C  
ATOM   4574  CG  MET A 304     -43.907   3.427 -13.512  1.00  0.87           C  
ATOM   4575  SD  MET A 304     -45.198   2.285 -13.020  1.00  0.87           S  
ATOM   4576  CE  MET A 304     -46.629   3.364 -13.024  1.00  0.87           C  
ATOM   4577  H   MET A 304     -41.396   3.644 -14.597  1.00  0.87           H  
ATOM   4578  HA  MET A 304     -43.192   5.100 -16.481  1.00  0.87           H  
ATOM   4579 1HB  MET A 304     -45.007   4.267 -15.068  1.00  0.87           H  
ATOM   4580 2HB  MET A 304     -44.008   2.936 -15.580  1.00  0.87           H  
ATOM   4581 1HG  MET A 304     -42.937   2.950 -13.338  1.00  0.87           H  
ATOM   4582 2HG  MET A 304     -43.972   4.316 -12.884  1.00  0.87           H  
ATOM   4583 1HE  MET A 304     -47.512   2.794 -12.755  1.00  0.87           H  
ATOM   4584 2HE  MET A 304     -46.485   4.180 -12.321  1.00  0.87           H  
ATOM   4585 3HE  MET A 304     -46.759   3.772 -14.011  1.00  0.87           H  
ATOM   4586  N   GLY A 305     -43.940   7.015 -14.960  1.00  0.87           N  
ATOM   4587  CA  GLY A 305     -44.194   8.243 -14.202  1.00  0.87           C  
ATOM   4588  C   GLY A 305     -43.425   9.484 -14.644  1.00  0.87           C  
ATOM   4589  O   GLY A 305     -42.252   9.416 -15.014  1.00  0.87           O  
ATOM   4590  H   GLY A 305     -44.538   6.818 -15.759  1.00  0.87           H  
ATOM   4591 1HA  GLY A 305     -45.262   8.455 -14.239  1.00  0.87           H  
ATOM   4592 2HA  GLY A 305     -43.944   8.053 -13.163  1.00  0.87           H  
ATOM   4593  N   ALA A 306     -44.074  10.645 -14.513  1.00  0.86           N  
ATOM   4594  CA  ALA A 306     -43.469  11.932 -14.871  1.00  0.86           C  
ATOM   4595  C   ALA A 306     -42.210  12.208 -14.058  1.00  0.86           C  
ATOM   4596  O   ALA A 306     -41.251  12.822 -14.538  1.00  0.86           O  
ATOM   4597  CB  ALA A 306     -44.462  13.053 -14.643  1.00  0.86           C  
ATOM   4598  H   ALA A 306     -45.031  10.634 -14.189  1.00  0.86           H  
ATOM   4599  HA  ALA A 306     -43.197  11.897 -15.926  1.00  0.86           H  
ATOM   4600 1HB  ALA A 306     -44.012  13.999 -14.938  1.00  0.86           H  
ATOM   4601 2HB  ALA A 306     -45.355  12.876 -15.236  1.00  0.86           H  
ATOM   4602 3HB  ALA A 306     -44.733  13.094 -13.589  1.00  0.86           H  
ATOM   4603  N   PHE A 307     -42.219  11.765 -12.806  1.00  0.84           N  
ATOM   4604  CA  PHE A 307     -41.085  11.992 -11.926  1.00  0.84           C  
ATOM   4605  C   PHE A 307     -39.878  11.254 -12.475  1.00  0.84           C  
ATOM   4606  O   PHE A 307     -38.770  11.791 -12.524  1.00  0.84           O  
ATOM   4607  CB  PHE A 307     -41.408  11.586 -10.499  1.00  0.84           C  
ATOM   4608  CG  PHE A 307     -40.337  11.920  -9.559  1.00  0.84           C  
ATOM   4609  CD1 PHE A 307     -40.105  13.249  -9.255  1.00  0.84           C  
ATOM   4610  CD2 PHE A 307     -39.583  10.949  -8.943  1.00  0.84           C  
ATOM   4611  CE1 PHE A 307     -39.131  13.603  -8.372  1.00  0.84           C  
ATOM   4612  CE2 PHE A 307     -38.609  11.308  -8.044  1.00  0.84           C  
ATOM   4613  CZ  PHE A 307     -38.390  12.644  -7.770  1.00  0.84           C  
ATOM   4614  H   PHE A 307     -43.024  11.262 -12.466  1.00  0.84           H  
ATOM   4615  HA  PHE A 307     -40.857  13.059 -11.924  1.00  0.84           H  
ATOM   4616 1HB  PHE A 307     -42.320  12.082 -10.171  1.00  0.84           H  
ATOM   4617 2HB  PHE A 307     -41.580  10.511 -10.454  1.00  0.84           H  
ATOM   4618  HD1 PHE A 307     -40.708  14.017  -9.739  1.00  0.84           H  
ATOM   4619  HD2 PHE A 307     -39.769   9.898  -9.172  1.00  0.84           H  
ATOM   4620  HE1 PHE A 307     -38.948  14.650  -8.145  1.00  0.84           H  
ATOM   4621  HE2 PHE A 307     -38.014  10.543  -7.553  1.00  0.84           H  
ATOM   4622  HZ  PHE A 307     -37.635  12.942  -7.081  1.00  0.84           H  
ATOM   4623  N   ASN A 308     -40.082  10.009 -12.886  1.00  0.82           N  
ATOM   4624  CA  ASN A 308     -38.985   9.254 -13.445  1.00  0.82           C  
ATOM   4625  C   ASN A 308     -38.527   9.860 -14.754  1.00  0.82           C  
ATOM   4626  O   ASN A 308     -37.335   9.847 -15.041  1.00  0.82           O  
ATOM   4627  CB  ASN A 308     -39.346   7.816 -13.565  1.00  0.82           C  
ATOM   4628  CG  ASN A 308     -39.264   7.144 -12.231  1.00  0.82           C  
ATOM   4629  OD1 ASN A 308     -38.477   7.565 -11.366  1.00  0.82           O  
ATOM   4630  ND2 ASN A 308     -40.047   6.141 -12.026  1.00  0.82           N  
ATOM   4631  H   ASN A 308     -41.004   9.598 -12.846  1.00  0.82           H  
ATOM   4632  HA  ASN A 308     -38.148   9.317 -12.755  1.00  0.82           H  
ATOM   4633 1HB  ASN A 308     -40.351   7.729 -13.966  1.00  0.82           H  
ATOM   4634 2HB  ASN A 308     -38.672   7.349 -14.263  1.00  0.82           H  
ATOM   4635 1HD2 ASN A 308     -40.035   5.672 -11.149  1.00  0.82           H  
ATOM   4636 2HD2 ASN A 308     -40.709   5.869 -12.741  1.00  0.82           H  
ATOM   4637  N   VAL A 309     -39.438  10.472 -15.515  1.00  0.79           N  
ATOM   4638  CA  VAL A 309     -38.998  11.141 -16.731  1.00  0.79           C  
ATOM   4639  C   VAL A 309     -38.025  12.247 -16.352  1.00  0.79           C  
ATOM   4640  O   VAL A 309     -36.982  12.403 -16.986  1.00  0.79           O  
ATOM   4641  CB  VAL A 309     -40.163  11.707 -17.555  1.00  0.79           C  
ATOM   4642  CG1 VAL A 309     -39.602  12.587 -18.687  1.00  0.79           C  
ATOM   4643  CG2 VAL A 309     -40.977  10.547 -18.124  1.00  0.79           C  
ATOM   4644  H   VAL A 309     -40.428  10.427 -15.265  1.00  0.79           H  
ATOM   4645  HA  VAL A 309     -38.478  10.425 -17.355  1.00  0.79           H  
ATOM   4646  HB  VAL A 309     -40.794  12.326 -16.930  1.00  0.79           H  
ATOM   4647 1HG1 VAL A 309     -40.421  12.988 -19.279  1.00  0.79           H  
ATOM   4648 2HG1 VAL A 309     -39.030  13.409 -18.256  1.00  0.79           H  
ATOM   4649 3HG1 VAL A 309     -38.951  11.993 -19.317  1.00  0.79           H  
ATOM   4650 1HG2 VAL A 309     -41.799  10.932 -18.708  1.00  0.79           H  
ATOM   4651 2HG2 VAL A 309     -40.339   9.933 -18.753  1.00  0.79           H  
ATOM   4652 3HG2 VAL A 309     -41.366   9.943 -17.307  1.00  0.79           H  
ATOM   4653  N   SER A 310     -38.341  13.003 -15.301  1.00  0.75           N  
ATOM   4654  CA  SER A 310     -37.434  14.055 -14.866  1.00  0.75           C  
ATOM   4655  C   SER A 310     -36.080  13.466 -14.455  1.00  0.75           C  
ATOM   4656  O   SER A 310     -35.028  14.004 -14.806  1.00  0.75           O  
ATOM   4657  CB  SER A 310     -38.039  14.812 -13.701  1.00  0.75           C  
ATOM   4658  OG  SER A 310     -39.200  15.486 -14.096  1.00  0.75           O  
ATOM   4659  H   SER A 310     -39.230  12.849 -14.818  1.00  0.75           H  
ATOM   4660  HA  SER A 310     -37.278  14.743 -15.696  1.00  0.75           H  
ATOM   4661 1HB  SER A 310     -38.270  14.130 -12.895  1.00  0.75           H  
ATOM   4662 2HB  SER A 310     -37.314  15.522 -13.319  1.00  0.75           H  
ATOM   4663  HG  SER A 310     -39.828  14.792 -14.368  1.00  0.75           H  
ATOM   4664  N   ASN A 311     -36.092  12.334 -13.747  1.00  0.72           N  
ATOM   4665  CA  ASN A 311     -34.835  11.719 -13.312  1.00  0.72           C  
ATOM   4666  C   ASN A 311     -34.014  11.258 -14.521  1.00  0.72           C  
ATOM   4667  O   ASN A 311     -32.787  11.405 -14.551  1.00  0.72           O  
ATOM   4668  CB  ASN A 311     -35.124  10.551 -12.403  1.00  0.72           C  
ATOM   4669  CG  ASN A 311     -35.669  10.976 -11.082  1.00  0.72           C  
ATOM   4670  OD1 ASN A 311     -35.492  12.118 -10.635  1.00  0.72           O  
ATOM   4671  ND2 ASN A 311     -36.356  10.074 -10.445  1.00  0.72           N  
ATOM   4672  H   ASN A 311     -36.989  11.928 -13.473  1.00  0.72           H  
ATOM   4673  HA  ASN A 311     -34.247  12.461 -12.772  1.00  0.72           H  
ATOM   4674 1HB  ASN A 311     -35.826   9.876 -12.883  1.00  0.72           H  
ATOM   4675 2HB  ASN A 311     -34.204   9.994 -12.230  1.00  0.72           H  
ATOM   4676 1HD2 ASN A 311     -36.770  10.294  -9.566  1.00  0.72           H  
ATOM   4677 2HD2 ASN A 311     -36.484   9.166 -10.845  1.00  0.72           H  
ATOM   4678  N   LEU A 312     -34.704  10.737 -15.539  1.00  0.69           N  
ATOM   4679  CA  LEU A 312     -34.062  10.295 -16.766  1.00  0.69           C  
ATOM   4680  C   LEU A 312     -33.455  11.470 -17.499  1.00  0.69           C  
ATOM   4681  O   LEU A 312     -32.339  11.371 -18.012  1.00  0.69           O  
ATOM   4682  CB  LEU A 312     -35.082   9.599 -17.666  1.00  0.69           C  
ATOM   4683  CG  LEU A 312     -35.563   8.272 -17.162  1.00  0.69           C  
ATOM   4684  CD1 LEU A 312     -36.740   7.795 -17.972  1.00  0.69           C  
ATOM   4685  CD2 LEU A 312     -34.481   7.329 -17.288  1.00  0.69           C  
ATOM   4686  H   LEU A 312     -35.712  10.623 -15.445  1.00  0.69           H  
ATOM   4687  HA  LEU A 312     -33.271   9.592 -16.512  1.00  0.69           H  
ATOM   4688 1HB  LEU A 312     -35.946  10.245 -17.775  1.00  0.69           H  
ATOM   4689 2HB  LEU A 312     -34.639   9.448 -18.647  1.00  0.69           H  
ATOM   4690  HG  LEU A 312     -35.848   8.353 -16.125  1.00  0.69           H  
ATOM   4691 1HD1 LEU A 312     -37.052   6.840 -17.602  1.00  0.69           H  
ATOM   4692 2HD1 LEU A 312     -37.553   8.493 -17.885  1.00  0.69           H  
ATOM   4693 3HD1 LEU A 312     -36.447   7.709 -19.013  1.00  0.69           H  
ATOM   4694 1HD2 LEU A 312     -34.825   6.378 -16.912  1.00  0.69           H  
ATOM   4695 2HD2 LEU A 312     -34.210   7.245 -18.335  1.00  0.69           H  
ATOM   4696 3HD2 LEU A 312     -33.628   7.664 -16.728  1.00  0.69           H  
ATOM   4697  N   LEU A 313     -34.163  12.604 -17.512  1.00  0.66           N  
ATOM   4698  CA  LEU A 313     -33.634  13.786 -18.165  1.00  0.66           C  
ATOM   4699  C   LEU A 313     -32.390  14.267 -17.404  1.00  0.66           C  
ATOM   4700  O   LEU A 313     -31.396  14.650 -18.016  1.00  0.66           O  
ATOM   4701  CB  LEU A 313     -34.691  14.901 -18.231  1.00  0.66           C  
ATOM   4702  CG  LEU A 313     -35.938  14.675 -19.147  1.00  0.66           C  
ATOM   4703  CD1 LEU A 313     -36.900  15.814 -18.897  1.00  0.66           C  
ATOM   4704  CD2 LEU A 313     -35.558  14.612 -20.633  1.00  0.66           C  
ATOM   4705  H   LEU A 313     -35.092  12.628 -17.091  1.00  0.66           H  
ATOM   4706  HA  LEU A 313     -33.346  13.519 -19.177  1.00  0.66           H  
ATOM   4707 1HB  LEU A 313     -35.060  15.070 -17.224  1.00  0.66           H  
ATOM   4708 2HB  LEU A 313     -34.216  15.802 -18.571  1.00  0.66           H  
ATOM   4709  HG  LEU A 313     -36.418  13.751 -18.871  1.00  0.66           H  
ATOM   4710 1HD1 LEU A 313     -37.783  15.677 -19.477  1.00  0.66           H  
ATOM   4711 2HD1 LEU A 313     -37.169  15.834 -17.846  1.00  0.66           H  
ATOM   4712 3HD1 LEU A 313     -36.428  16.760 -19.171  1.00  0.66           H  
ATOM   4713 1HD2 LEU A 313     -36.458  14.459 -21.230  1.00  0.66           H  
ATOM   4714 2HD2 LEU A 313     -35.097  15.539 -20.928  1.00  0.66           H  
ATOM   4715 3HD2 LEU A 313     -34.865  13.787 -20.802  1.00  0.66           H  
ATOM   4716  N   LEU A 314     -32.396  14.196 -16.068  1.00  0.65           N  
ATOM   4717  CA  LEU A 314     -31.201  14.610 -15.334  1.00  0.65           C  
ATOM   4718  C   LEU A 314     -30.032  13.661 -15.642  1.00  0.65           C  
ATOM   4719  O   LEU A 314     -28.885  14.101 -15.816  1.00  0.65           O  
ATOM   4720  CB  LEU A 314     -31.477  14.645 -13.822  1.00  0.65           C  
ATOM   4721  CG  LEU A 314     -32.429  15.742 -13.354  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314     -32.752  15.544 -11.896  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314     -31.794  17.119 -13.591  1.00  0.65           C  
ATOM   4724  H   LEU A 314     -33.234  13.891 -15.572  1.00  0.65           H  
ATOM   4725  HA  LEU A 314     -30.929  15.611 -15.656  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314     -31.907  13.687 -13.528  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314     -30.535  14.770 -13.303  1.00  0.65           H  
ATOM   4728  HG  LEU A 314     -33.339  15.660 -13.903  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314     -33.444  16.302 -11.567  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314     -33.201  14.560 -11.753  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314     -31.837  15.615 -11.322  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314     -32.474  17.897 -13.273  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314     -30.872  17.196 -13.023  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314     -31.580  17.239 -14.650  1.00  0.65           H  
ATOM   4735  N   ALA A 315     -30.310  12.349 -15.743  1.00  0.64           N  
ATOM   4736  CA  ALA A 315     -29.260  11.386 -16.079  1.00  0.64           C  
ATOM   4737  C   ALA A 315     -28.710  11.663 -17.483  1.00  0.64           C  
ATOM   4738  O   ALA A 315     -27.496  11.671 -17.687  1.00  0.64           O  
ATOM   4739  CB  ALA A 315     -29.789   9.963 -15.987  1.00  0.64           C  
ATOM   4740  H   ALA A 315     -31.260  12.019 -15.566  1.00  0.64           H  
ATOM   4741  HA  ALA A 315     -28.446  11.507 -15.363  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315     -28.990   9.256 -16.218  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315     -30.160   9.776 -14.978  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315     -30.603   9.831 -16.701  1.00  0.64           H  
ATOM   4745  N   LEU A 316     -29.607  11.964 -18.435  1.00  0.64           N  
ATOM   4746  CA  LEU A 316     -29.212  12.261 -19.812  1.00  0.64           C  
ATOM   4747  C   LEU A 316     -28.351  13.507 -19.841  1.00  0.64           C  
ATOM   4748  O   LEU A 316     -27.260  13.508 -20.414  1.00  0.64           O  
ATOM   4749  CB  LEU A 316     -30.459  12.483 -20.694  1.00  0.64           C  
ATOM   4750  CG  LEU A 316     -30.198  12.895 -22.170  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316     -29.456  11.831 -22.840  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316     -31.503  13.139 -22.911  1.00  0.64           C  
ATOM   4753  H   LEU A 316     -30.598  11.944 -18.207  1.00  0.64           H  
ATOM   4754  HA  LEU A 316     -28.639  11.424 -20.200  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316     -31.056  11.582 -20.688  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316     -31.051  13.269 -20.240  1.00  0.64           H  
ATOM   4757  HG  LEU A 316     -29.596  13.795 -22.177  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316     -29.242  12.115 -23.857  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316     -28.541  11.663 -22.302  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316     -30.059  10.936 -22.840  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316     -31.287  13.423 -23.939  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316     -32.093  12.238 -22.903  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316     -32.056  13.918 -22.438  1.00  0.64           H  
ATOM   4764  N   ALA A 317     -28.831  14.564 -19.189  1.00  0.65           N  
ATOM   4765  CA  ALA A 317     -28.154  15.846 -19.125  1.00  0.65           C  
ATOM   4766  C   ALA A 317     -26.772  15.725 -18.512  1.00  0.65           C  
ATOM   4767  O   ALA A 317     -25.814  16.331 -19.002  1.00  0.65           O  
ATOM   4768  CB  ALA A 317     -28.987  16.790 -18.296  1.00  0.65           C  
ATOM   4769  H   ALA A 317     -29.733  14.481 -18.725  1.00  0.65           H  
ATOM   4770  HA  ALA A 317     -28.048  16.233 -20.136  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317     -28.527  17.732 -18.233  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317     -29.965  16.898 -18.735  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317     -29.089  16.378 -17.298  1.00  0.65           H  
ATOM   4774  N   THR A 318     -26.655  14.895 -17.474  1.00  0.66           N  
ATOM   4775  CA  THR A 318     -25.377  14.695 -16.829  1.00  0.66           C  
ATOM   4776  C   THR A 318     -24.436  13.994 -17.787  1.00  0.66           C  
ATOM   4777  O   THR A 318     -23.311  14.431 -17.990  1.00  0.66           O  
ATOM   4778  CB  THR A 318     -25.526  13.848 -15.562  1.00  0.66           C  
ATOM   4779  OG1 THR A 318     -26.399  14.505 -14.649  1.00  0.66           O  
ATOM   4780  CG2 THR A 318     -24.170  13.653 -14.923  1.00  0.66           C  
ATOM   4781  H   THR A 318     -27.478  14.427 -17.095  1.00  0.66           H  
ATOM   4782  HA  THR A 318     -24.953  15.659 -16.571  1.00  0.66           H  
ATOM   4783  HB  THR A 318     -25.954  12.886 -15.823  1.00  0.66           H  
ATOM   4784  HG1 THR A 318     -27.298  14.564 -15.060  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318     -24.280  13.055 -14.042  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318     -23.530  13.148 -15.628  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318     -23.737  14.614 -14.661  1.00  0.66           H  
ATOM   4788  N   LEU A 319     -24.904  12.937 -18.428  1.00  0.67           N  
ATOM   4789  CA  LEU A 319     -24.055  12.192 -19.336  1.00  0.67           C  
ATOM   4790  C   LEU A 319     -23.624  13.059 -20.517  1.00  0.67           C  
ATOM   4791  O   LEU A 319     -22.480  12.983 -20.971  1.00  0.67           O  
ATOM   4792  CB  LEU A 319     -24.804  10.953 -19.754  1.00  0.67           C  
ATOM   4793  CG  LEU A 319     -24.992   9.969 -18.630  1.00  0.67           C  
ATOM   4794  CD1 LEU A 319     -25.975   8.991 -18.983  1.00  0.67           C  
ATOM   4795  CD2 LEU A 319     -23.685   9.239 -18.347  1.00  0.67           C  
ATOM   4796  H   LEU A 319     -25.859  12.614 -18.253  1.00  0.67           H  
ATOM   4797  HA  LEU A 319     -23.167  11.883 -18.796  1.00  0.67           H  
ATOM   4798 1HB  LEU A 319     -25.784  11.236 -20.145  1.00  0.67           H  
ATOM   4799 2HB  LEU A 319     -24.234  10.476 -20.516  1.00  0.67           H  
ATOM   4800  HG  LEU A 319     -25.330  10.504 -17.761  1.00  0.67           H  
ATOM   4801 1HD1 LEU A 319     -26.090   8.343 -18.145  1.00  0.67           H  
ATOM   4802 2HD1 LEU A 319     -26.917   9.494 -19.191  1.00  0.67           H  
ATOM   4803 3HD1 LEU A 319     -25.645   8.435 -19.846  1.00  0.67           H  
ATOM   4804 1HD2 LEU A 319     -23.821   8.523 -17.536  1.00  0.67           H  
ATOM   4805 2HD2 LEU A 319     -23.377   8.703 -19.243  1.00  0.67           H  
ATOM   4806 3HD2 LEU A 319     -22.929   9.951 -18.072  1.00  0.67           H  
ATOM   4807  N   LEU A 320     -24.507  13.930 -20.996  1.00  0.69           N  
ATOM   4808  CA  LEU A 320     -24.111  14.827 -22.071  1.00  0.69           C  
ATOM   4809  C   LEU A 320     -22.989  15.751 -21.575  1.00  0.69           C  
ATOM   4810  O   LEU A 320     -21.961  15.930 -22.237  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -25.339  15.622 -22.524  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -26.366  14.809 -23.276  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320     -27.677  15.561 -23.443  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -25.770  14.514 -24.620  1.00  0.69           C  
ATOM   4815  H   LEU A 320     -25.459  13.956 -20.629  1.00  0.69           H  
ATOM   4816  HA  LEU A 320     -23.737  14.233 -22.906  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320     -25.815  16.079 -21.659  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320     -24.998  16.385 -23.178  1.00  0.69           H  
ATOM   4819  HG  LEU A 320     -26.566  13.899 -22.738  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320     -28.379  14.947 -23.985  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320     -28.090  15.795 -22.468  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -27.507  16.454 -23.988  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -26.443  13.924 -25.183  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -25.576  15.443 -25.142  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -24.834  13.973 -24.492  1.00  0.69           H  
ATOM   4826  N   ALA A 321     -23.141  16.266 -20.349  1.00  0.70           N  
ATOM   4827  CA  ALA A 321     -22.152  17.134 -19.713  1.00  0.70           C  
ATOM   4828  C   ALA A 321     -20.802  16.447 -19.519  1.00  0.70           C  
ATOM   4829  O   ALA A 321     -19.749  17.084 -19.600  1.00  0.70           O  
ATOM   4830  CB  ALA A 321     -22.653  17.593 -18.371  1.00  0.70           C  
ATOM   4831  H   ALA A 321     -24.008  16.082 -19.841  1.00  0.70           H  
ATOM   4832  HA  ALA A 321     -22.003  17.999 -20.357  1.00  0.70           H  
ATOM   4833 1HB  ALA A 321     -21.913  18.240 -17.952  1.00  0.70           H  
ATOM   4834 2HB  ALA A 321     -23.589  18.111 -18.496  1.00  0.70           H  
ATOM   4835 3HB  ALA A 321     -22.797  16.752 -17.714  1.00  0.70           H  
ATOM   4836  N   LEU A 322     -20.844  15.138 -19.275  1.00  0.72           N  
ATOM   4837  CA  LEU A 322     -19.666  14.321 -19.016  1.00  0.72           C  
ATOM   4838  C   LEU A 322     -18.947  13.857 -20.285  1.00  0.72           C  
ATOM   4839  O   LEU A 322     -17.939  13.134 -20.195  1.00  0.72           O  
ATOM   4840  CB  LEU A 322     -20.054  13.077 -18.224  1.00  0.72           C  
ATOM   4841  CG  LEU A 322     -20.609  13.277 -16.781  1.00  0.72           C  
ATOM   4842  CD1 LEU A 322     -21.032  11.925 -16.273  1.00  0.72           C  
ATOM   4843  CD2 LEU A 322     -19.599  13.941 -15.875  1.00  0.72           C  
ATOM   4844  H   LEU A 322     -21.762  14.700 -19.206  1.00  0.72           H  
ATOM   4845  HA  LEU A 322     -18.971  14.914 -18.426  1.00  0.72           H  
ATOM   4846 1HB  LEU A 322     -20.840  12.585 -18.781  1.00  0.72           H  
ATOM   4847 2HB  LEU A 322     -19.219  12.413 -18.194  1.00  0.72           H  
ATOM   4848  HG  LEU A 322     -21.456  13.899 -16.809  1.00  0.72           H  
ATOM   4849 1HD1 LEU A 322     -21.455  12.020 -15.298  1.00  0.72           H  
ATOM   4850 2HD1 LEU A 322     -21.770  11.514 -16.937  1.00  0.72           H  
ATOM   4851 3HD1 LEU A 322     -20.172  11.271 -16.237  1.00  0.72           H  
ATOM   4852 1HD2 LEU A 322     -20.030  14.060 -14.886  1.00  0.72           H  
ATOM   4853 2HD2 LEU A 322     -18.718  13.353 -15.796  1.00  0.72           H  
ATOM   4854 3HD2 LEU A 322     -19.342  14.921 -16.279  1.00  0.72           H  
ATOM   4855  N   GLY A 323     -19.462  14.240 -21.465  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -18.831  13.868 -22.727  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -19.418  12.668 -23.482  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -18.794  12.185 -24.430  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -20.301  14.823 -21.504  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -18.871  14.736 -23.385  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -17.775  13.685 -22.545  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -20.594  12.171 -23.103  1.00  0.76           N  
ATOM   4863  CA  TYR A 324     -21.141  11.038 -23.847  1.00  0.76           C  
ATOM   4864  C   TYR A 324     -22.002  11.552 -25.010  1.00  0.76           C  
ATOM   4865  O   TYR A 324     -22.810  12.462 -24.846  1.00  0.76           O  
ATOM   4866  CB  TYR A 324     -21.976  10.153 -22.932  1.00  0.76           C  
ATOM   4867  CG  TYR A 324     -21.227   9.395 -21.821  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324     -21.052   9.994 -20.584  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324     -20.763   8.103 -22.020  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324     -20.442   9.321 -19.552  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324     -20.153   7.417 -20.973  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324     -20.002   8.031 -19.743  1.00  0.76           C  
ATOM   4873  OH  TYR A 324     -19.423   7.364 -18.701  1.00  0.76           O  
ATOM   4874  H   TYR A 324     -21.117  12.568 -22.322  1.00  0.76           H  
ATOM   4875  HA  TYR A 324     -20.322  10.452 -24.262  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324     -22.711  10.771 -22.447  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324     -22.515   9.422 -23.538  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324     -21.406  10.989 -20.421  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324     -20.895   7.616 -22.988  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324     -20.322   9.805 -18.583  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324     -19.803   6.392 -21.122  1.00  0.76           H  
ATOM   4882  HH  TYR A 324     -19.276   6.446 -18.952  1.00  0.76           H  
ATOM   4883  N   ALA A 325     -21.831  10.970 -26.198  1.00  0.77           N  
ATOM   4884  CA  ALA A 325     -22.607  11.396 -27.369  1.00  0.77           C  
ATOM   4885  C   ALA A 325     -24.099  11.172 -27.184  1.00  0.77           C  
ATOM   4886  O   ALA A 325     -24.514  10.103 -26.729  1.00  0.77           O  
ATOM   4887  CB  ALA A 325     -22.146  10.652 -28.608  1.00  0.77           C  
ATOM   4888  H   ALA A 325     -21.146  10.232 -26.293  1.00  0.77           H  
ATOM   4889  HA  ALA A 325     -22.441  12.465 -27.508  1.00  0.77           H  
ATOM   4890 1HB  ALA A 325     -22.708  11.002 -29.472  1.00  0.77           H  
ATOM   4891 2HB  ALA A 325     -21.083  10.837 -28.768  1.00  0.77           H  
ATOM   4892 3HB  ALA A 325     -22.311   9.579 -28.479  1.00  0.77           H  
ATOM   4893  N   LEU A 326     -24.909  12.122 -27.656  1.00  0.78           N  
ATOM   4894  CA  LEU A 326     -26.359  12.001 -27.540  1.00  0.78           C  
ATOM   4895  C   LEU A 326     -26.905  10.734 -28.191  1.00  0.78           C  
ATOM   4896  O   LEU A 326     -27.777  10.073 -27.632  1.00  0.78           O  
ATOM   4897  CB  LEU A 326     -27.063  13.219 -28.150  1.00  0.78           C  
ATOM   4898  CG  LEU A 326     -28.578  13.208 -27.980  1.00  0.78           C  
ATOM   4899  CD1 LEU A 326     -28.860  13.216 -26.506  1.00  0.78           C  
ATOM   4900  CD2 LEU A 326     -29.203  14.427 -28.660  1.00  0.78           C  
ATOM   4901  H   LEU A 326     -24.512  12.967 -28.044  1.00  0.78           H  
ATOM   4902  HA  LEU A 326     -26.610  11.964 -26.487  1.00  0.78           H  
ATOM   4903 1HB  LEU A 326     -26.674  14.130 -27.692  1.00  0.78           H  
ATOM   4904 2HB  LEU A 326     -26.850  13.249 -29.220  1.00  0.78           H  
ATOM   4905  HG  LEU A 326     -28.991  12.294 -28.412  1.00  0.78           H  
ATOM   4906 1HD1 LEU A 326     -29.897  13.196 -26.311  1.00  0.78           H  
ATOM   4907 2HD1 LEU A 326     -28.394  12.348 -26.046  1.00  0.78           H  
ATOM   4908 3HD1 LEU A 326     -28.451  14.118 -26.096  1.00  0.78           H  
ATOM   4909 1HD2 LEU A 326     -30.283  14.415 -28.527  1.00  0.78           H  
ATOM   4910 2HD2 LEU A 326     -28.793  15.342 -28.222  1.00  0.78           H  
ATOM   4911 3HD2 LEU A 326     -28.976  14.405 -29.727  1.00  0.78           H  
ATOM   4912  N   ASP A 327     -26.398  10.372 -29.367  1.00  0.79           N  
ATOM   4913  CA  ASP A 327     -26.937   9.191 -30.032  1.00  0.79           C  
ATOM   4914  C   ASP A 327     -26.761   7.937 -29.178  1.00  0.79           C  
ATOM   4915  O   ASP A 327     -27.668   7.105 -29.093  1.00  0.79           O  
ATOM   4916  CB  ASP A 327     -26.248   8.971 -31.377  1.00  0.79           C  
ATOM   4917  CG  ASP A 327     -26.630  10.006 -32.434  1.00  0.79           C  
ATOM   4918  OD1 ASP A 327     -27.584  10.723 -32.237  1.00  0.79           O  
ATOM   4919  OD2 ASP A 327     -25.952  10.069 -33.430  1.00  0.79           O  
ATOM   4920  H   ASP A 327     -25.667  10.920 -29.796  1.00  0.79           H  
ATOM   4921  HA  ASP A 327     -28.004   9.345 -30.198  1.00  0.79           H  
ATOM   4922 1HB  ASP A 327     -25.166   8.983 -31.238  1.00  0.79           H  
ATOM   4923 2HB  ASP A 327     -26.511   7.982 -31.752  1.00  0.79           H  
ATOM   4924  N   ASP A 328     -25.614   7.815 -28.514  1.00  0.79           N  
ATOM   4925  CA  ASP A 328     -25.361   6.639 -27.701  1.00  0.79           C  
ATOM   4926  C   ASP A 328     -26.201   6.670 -26.451  1.00  0.79           C  
ATOM   4927  O   ASP A 328     -26.701   5.635 -26.012  1.00  0.79           O  
ATOM   4928  CB  ASP A 328     -23.880   6.497 -27.401  1.00  0.79           C  
ATOM   4929  CG  ASP A 328     -23.127   6.081 -28.656  1.00  0.79           C  
ATOM   4930  OD1 ASP A 328     -23.789   5.649 -29.595  1.00  0.79           O  
ATOM   4931  OD2 ASP A 328     -21.929   6.198 -28.688  1.00  0.79           O  
ATOM   4932  H   ASP A 328     -24.918   8.546 -28.574  1.00  0.79           H  
ATOM   4933  HA  ASP A 328     -25.651   5.763 -28.268  1.00  0.79           H  
ATOM   4934 1HB  ASP A 328     -23.488   7.449 -27.030  1.00  0.79           H  
ATOM   4935 2HB  ASP A 328     -23.729   5.748 -26.631  1.00  0.79           H  
ATOM   4936  N   LEU A 329     -26.420   7.866 -25.919  1.00  0.79           N  
ATOM   4937  CA  LEU A 329     -27.228   8.024 -24.728  1.00  0.79           C  
ATOM   4938  C   LEU A 329     -28.659   7.562 -24.981  1.00  0.79           C  
ATOM   4939  O   LEU A 329     -29.276   6.921 -24.130  1.00  0.79           O  
ATOM   4940  CB  LEU A 329     -27.156   9.474 -24.282  1.00  0.79           C  
ATOM   4941  CG  LEU A 329     -25.805   9.830 -23.770  1.00  0.79           C  
ATOM   4942  CD1 LEU A 329     -25.693  11.267 -23.478  1.00  0.79           C  
ATOM   4943  CD2 LEU A 329     -25.596   9.058 -22.629  1.00  0.79           C  
ATOM   4944  H   LEU A 329     -25.973   8.688 -26.335  1.00  0.79           H  
ATOM   4945  HA  LEU A 329     -26.804   7.414 -23.940  1.00  0.79           H  
ATOM   4946 1HB  LEU A 329     -27.391  10.115 -25.119  1.00  0.79           H  
ATOM   4947 2HB  LEU A 329     -27.852   9.643 -23.519  1.00  0.79           H  
ATOM   4948  HG  LEU A 329     -25.064   9.573 -24.505  1.00  0.79           H  
ATOM   4949 1HD1 LEU A 329     -24.710  11.504 -23.113  1.00  0.79           H  
ATOM   4950 2HD1 LEU A 329     -25.867  11.795 -24.381  1.00  0.79           H  
ATOM   4951 3HD1 LEU A 329     -26.412  11.552 -22.738  1.00  0.79           H  
ATOM   4952 1HD2 LEU A 329     -24.616   9.232 -22.240  1.00  0.79           H  
ATOM   4953 2HD2 LEU A 329     -26.347   9.317 -21.897  1.00  0.79           H  
ATOM   4954 3HD2 LEU A 329     -25.700   8.036 -22.924  1.00  0.79           H  
ATOM   4955  N   LEU A 330     -29.165   7.810 -26.179  1.00  0.79           N  
ATOM   4956  CA  LEU A 330     -30.514   7.380 -26.520  1.00  0.79           C  
ATOM   4957  C   LEU A 330     -30.566   5.883 -26.832  1.00  0.79           C  
ATOM   4958  O   LEU A 330     -31.513   5.184 -26.438  1.00  0.79           O  
ATOM   4959  CB  LEU A 330     -30.975   8.217 -27.698  1.00  0.79           C  
ATOM   4960  CG  LEU A 330     -31.662   9.461 -27.311  1.00  0.79           C  
ATOM   4961  CD1 LEU A 330     -30.849  10.177 -26.218  1.00  0.79           C  
ATOM   4962  CD2 LEU A 330     -31.783  10.299 -28.540  1.00  0.79           C  
ATOM   4963  H   LEU A 330     -28.617   8.361 -26.846  1.00  0.79           H  
ATOM   4964  HA  LEU A 330     -31.163   7.583 -25.672  1.00  0.79           H  
ATOM   4965 1HB  LEU A 330     -30.101   8.481 -28.303  1.00  0.79           H  
ATOM   4966 2HB  LEU A 330     -31.660   7.627 -28.308  1.00  0.79           H  
ATOM   4967  HG  LEU A 330     -32.643   9.234 -26.931  1.00  0.79           H  
ATOM   4968 1HD1 LEU A 330     -31.329  11.081 -25.920  1.00  0.79           H  
ATOM   4969 2HD1 LEU A 330     -30.768   9.529 -25.350  1.00  0.79           H  
ATOM   4970 3HD1 LEU A 330     -29.872  10.402 -26.585  1.00  0.79           H  
ATOM   4971 1HD2 LEU A 330     -32.280  11.192 -28.311  1.00  0.79           H  
ATOM   4972 2HD2 LEU A 330     -30.788  10.523 -28.931  1.00  0.79           H  
ATOM   4973 3HD2 LEU A 330     -32.355   9.754 -29.288  1.00  0.79           H  
ATOM   4974  N   ARG A 331     -29.513   5.361 -27.466  1.00  0.79           N  
ATOM   4975  CA  ARG A 331     -29.456   3.937 -27.764  1.00  0.79           C  
ATOM   4976  C   ARG A 331     -29.467   3.128 -26.465  1.00  0.79           C  
ATOM   4977  O   ARG A 331     -30.106   2.075 -26.389  1.00  0.79           O  
ATOM   4978  CB  ARG A 331     -28.213   3.630 -28.593  1.00  0.79           C  
ATOM   4979  CG  ARG A 331     -28.270   4.120 -30.054  1.00  0.79           C  
ATOM   4980  CD  ARG A 331     -26.928   4.052 -30.742  1.00  0.79           C  
ATOM   4981  NE  ARG A 331     -27.008   4.462 -32.140  1.00  0.79           N  
ATOM   4982  CZ  ARG A 331     -25.992   4.997 -32.866  1.00  0.79           C  
ATOM   4983  NH1 ARG A 331     -24.802   5.243 -32.335  1.00  0.79           N  
ATOM   4984  NH2 ARG A 331     -26.197   5.290 -34.141  1.00  0.79           N  
ATOM   4985  H   ARG A 331     -28.755   5.967 -27.789  1.00  0.79           H  
ATOM   4986  HA  ARG A 331     -30.335   3.669 -28.349  1.00  0.79           H  
ATOM   4987 1HB  ARG A 331     -27.350   4.090 -28.125  1.00  0.79           H  
ATOM   4988 2HB  ARG A 331     -28.043   2.556 -28.606  1.00  0.79           H  
ATOM   4989 1HG  ARG A 331     -28.959   3.484 -30.609  1.00  0.79           H  
ATOM   4990 2HG  ARG A 331     -28.632   5.139 -30.088  1.00  0.79           H  
ATOM   4991 1HD  ARG A 331     -26.228   4.716 -30.240  1.00  0.79           H  
ATOM   4992 2HD  ARG A 331     -26.548   3.034 -30.705  1.00  0.79           H  
ATOM   4993  HE  ARG A 331     -27.886   4.310 -32.616  1.00  0.79           H  
ATOM   4994 1HH1 ARG A 331     -24.594   5.068 -31.336  1.00  0.79           H  
ATOM   4995 2HH1 ARG A 331     -24.074   5.645 -32.902  1.00  0.79           H  
ATOM   4996 1HH2 ARG A 331     -27.099   5.114 -34.562  1.00  0.79           H  
ATOM   4997 2HH2 ARG A 331     -25.453   5.693 -34.692  1.00  0.79           H  
ATOM   4998  N   VAL A 332     -28.777   3.623 -25.428  1.00  0.80           N  
ATOM   4999  CA  VAL A 332     -28.796   2.915 -24.157  1.00  0.80           C  
ATOM   5000  C   VAL A 332     -30.039   3.207 -23.347  1.00  0.80           C  
ATOM   5001  O   VAL A 332     -30.535   2.328 -22.648  1.00  0.80           O  
ATOM   5002  CB  VAL A 332     -27.579   3.208 -23.288  1.00  0.80           C  
ATOM   5003  CG1 VAL A 332     -26.349   2.799 -24.037  1.00  0.80           C  
ATOM   5004  CG2 VAL A 332     -27.521   4.655 -22.835  1.00  0.80           C  
ATOM   5005  H   VAL A 332     -28.224   4.474 -25.541  1.00  0.80           H  
ATOM   5006  HA  VAL A 332     -28.780   1.850 -24.372  1.00  0.80           H  
ATOM   5007  HB  VAL A 332     -27.648   2.609 -22.421  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 332     -25.495   2.947 -23.419  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 332     -26.417   1.746 -24.305  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 332     -26.254   3.396 -24.940  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 332     -26.664   4.807 -22.209  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 332     -27.449   5.265 -23.696  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 332     -28.399   4.927 -22.269  1.00  0.80           H  
ATOM   5014  N   ALA A 333     -30.602   4.408 -23.468  1.00  0.81           N  
ATOM   5015  CA  ALA A 333     -31.792   4.731 -22.706  1.00  0.81           C  
ATOM   5016  C   ALA A 333     -32.896   3.732 -23.041  1.00  0.81           C  
ATOM   5017  O   ALA A 333     -33.633   3.282 -22.171  1.00  0.81           O  
ATOM   5018  CB  ALA A 333     -32.228   6.140 -23.007  1.00  0.81           C  
ATOM   5019  H   ALA A 333     -30.172   5.133 -24.039  1.00  0.81           H  
ATOM   5020  HA  ALA A 333     -31.550   4.655 -21.647  1.00  0.81           H  
ATOM   5021 1HB  ALA A 333     -33.088   6.377 -22.406  1.00  0.81           H  
ATOM   5022 2HB  ALA A 333     -31.427   6.818 -22.771  1.00  0.81           H  
ATOM   5023 3HB  ALA A 333     -32.469   6.224 -24.063  1.00  0.81           H  
ATOM   5024  N   ALA A 334     -32.947   3.310 -24.300  1.00  0.82           N  
ATOM   5025  CA  ALA A 334     -33.916   2.325 -24.776  1.00  0.82           C  
ATOM   5026  C   ALA A 334     -33.800   0.951 -24.070  1.00  0.82           C  
ATOM   5027  O   ALA A 334     -34.729   0.144 -24.120  1.00  0.82           O  
ATOM   5028  CB  ALA A 334     -33.752   2.142 -26.267  1.00  0.82           C  
ATOM   5029  H   ALA A 334     -32.312   3.736 -24.978  1.00  0.82           H  
ATOM   5030  HA  ALA A 334     -34.905   2.718 -24.578  1.00  0.82           H  
ATOM   5031 1HB  ALA A 334     -34.502   1.443 -26.632  1.00  0.82           H  
ATOM   5032 2HB  ALA A 334     -33.872   3.104 -26.764  1.00  0.82           H  
ATOM   5033 3HB  ALA A 334     -32.754   1.750 -26.471  1.00  0.82           H  
ATOM   5034  N   ARG A 335     -32.630   0.649 -23.495  1.00  0.82           N  
ATOM   5035  CA  ARG A 335     -32.346  -0.620 -22.823  1.00  0.82           C  
ATOM   5036  C   ARG A 335     -32.464  -0.499 -21.301  1.00  0.82           C  
ATOM   5037  O   ARG A 335     -32.276  -1.474 -20.563  1.00  0.82           O  
ATOM   5038  CB  ARG A 335     -30.912  -1.028 -23.129  1.00  0.82           C  
ATOM   5039  CG  ARG A 335     -30.611  -1.323 -24.585  1.00  0.82           C  
ATOM   5040  CD  ARG A 335     -29.138  -1.453 -24.828  1.00  0.82           C  
ATOM   5041  NE  ARG A 335     -28.537  -2.593 -24.149  1.00  0.82           N  
ATOM   5042  CZ  ARG A 335     -27.205  -2.765 -24.009  1.00  0.82           C  
ATOM   5043  NH1 ARG A 335     -26.380  -1.872 -24.511  1.00  0.82           N  
ATOM   5044  NH2 ARG A 335     -26.730  -3.824 -23.373  1.00  0.82           N  
ATOM   5045  H   ARG A 335     -31.898   1.352 -23.468  1.00  0.82           H  
ATOM   5046  HA  ARG A 335     -33.044  -1.375 -23.182  1.00  0.82           H  
ATOM   5047 1HB  ARG A 335     -30.246  -0.225 -22.824  1.00  0.82           H  
ATOM   5048 2HB  ARG A 335     -30.650  -1.907 -22.544  1.00  0.82           H  
ATOM   5049 1HG  ARG A 335     -31.098  -2.249 -24.882  1.00  0.82           H  
ATOM   5050 2HG  ARG A 335     -30.981  -0.498 -25.202  1.00  0.82           H  
ATOM   5051 1HD  ARG A 335     -28.958  -1.559 -25.897  1.00  0.82           H  
ATOM   5052 2HD  ARG A 335     -28.641  -0.552 -24.470  1.00  0.82           H  
ATOM   5053  HE  ARG A 335     -29.152  -3.294 -23.756  1.00  0.82           H  
ATOM   5054 1HH1 ARG A 335     -26.750  -1.074 -25.009  1.00  0.82           H  
ATOM   5055 2HH1 ARG A 335     -25.379  -1.991 -24.414  1.00  0.82           H  
ATOM   5056 1HH2 ARG A 335     -27.365  -4.511 -22.988  1.00  0.82           H  
ATOM   5057 2HH2 ARG A 335     -25.732  -3.945 -23.273  1.00  0.82           H  
ATOM   5058  N   LEU A 336     -32.725   0.714 -20.844  1.00  0.83           N  
ATOM   5059  CA  LEU A 336     -32.725   1.074 -19.438  1.00  0.83           C  
ATOM   5060  C   LEU A 336     -33.775   0.386 -18.585  1.00  0.83           C  
ATOM   5061  O   LEU A 336     -34.970   0.415 -18.904  1.00  0.83           O  
ATOM   5062  CB  LEU A 336     -32.943   2.560 -19.372  1.00  0.83           C  
ATOM   5063  CG  LEU A 336     -32.779   3.178 -18.158  1.00  0.83           C  
ATOM   5064  CD1 LEU A 336     -31.352   3.086 -17.814  1.00  0.83           C  
ATOM   5065  CD2 LEU A 336     -33.220   4.541 -18.325  1.00  0.83           C  
ATOM   5066  H   LEU A 336     -32.928   1.464 -21.504  1.00  0.83           H  
ATOM   5067  HA  LEU A 336     -31.744   0.829 -19.030  1.00  0.83           H  
ATOM   5068 1HB  LEU A 336     -32.238   3.022 -20.052  1.00  0.83           H  
ATOM   5069 2HB  LEU A 336     -33.950   2.777 -19.723  1.00  0.83           H  
ATOM   5070  HG  LEU A 336     -33.356   2.681 -17.376  1.00  0.83           H  
ATOM   5071 1HD1 LEU A 336     -31.164   3.569 -16.861  1.00  0.83           H  
ATOM   5072 2HD1 LEU A 336     -31.089   2.058 -17.766  1.00  0.83           H  
ATOM   5073 3HD1 LEU A 336     -30.768   3.559 -18.597  1.00  0.83           H  
ATOM   5074 1HD2 LEU A 336     -33.073   5.042 -17.419  1.00  0.83           H  
ATOM   5075 2HD2 LEU A 336     -32.641   5.015 -19.116  1.00  0.83           H  
ATOM   5076 3HD2 LEU A 336     -34.270   4.550 -18.595  1.00  0.83           H  
ATOM   5077  N   GLN A 337     -33.341  -0.196 -17.473  1.00  0.84           N  
ATOM   5078  CA  GLN A 337     -34.268  -0.849 -16.580  1.00  0.84           C  
ATOM   5079  C   GLN A 337     -34.587   0.072 -15.391  1.00  0.84           C  
ATOM   5080  O   GLN A 337     -33.751   0.894 -15.002  1.00  0.84           O  
ATOM   5081  CB  GLN A 337     -33.663  -2.159 -16.086  1.00  0.84           C  
ATOM   5082  CG  GLN A 337     -33.266  -3.090 -17.215  1.00  0.84           C  
ATOM   5083  CD  GLN A 337     -34.439  -3.526 -18.070  1.00  0.84           C  
ATOM   5084  OE1 GLN A 337     -35.408  -4.120 -17.575  1.00  0.84           O  
ATOM   5085  NE2 GLN A 337     -34.358  -3.236 -19.370  1.00  0.84           N  
ATOM   5086  H   GLN A 337     -32.347  -0.211 -17.252  1.00  0.84           H  
ATOM   5087  HA  GLN A 337     -35.154  -1.079 -17.152  1.00  0.84           H  
ATOM   5088 1HB  GLN A 337     -32.769  -1.944 -15.497  1.00  0.84           H  
ATOM   5089 2HB  GLN A 337     -34.365  -2.676 -15.437  1.00  0.84           H  
ATOM   5090 1HG  GLN A 337     -32.554  -2.567 -17.861  1.00  0.84           H  
ATOM   5091 2HG  GLN A 337     -32.800  -3.979 -16.794  1.00  0.84           H  
ATOM   5092 1HE2 GLN A 337     -35.091  -3.495 -19.989  1.00  0.84           H  
ATOM   5093 2HE2 GLN A 337     -33.541  -2.737 -19.740  1.00  0.84           H  
ATOM   5094  N   PRO A 338     -35.766  -0.051 -14.763  1.00  0.85           N  
ATOM   5095  CA  PRO A 338     -36.130   0.629 -13.538  1.00  0.85           C  
ATOM   5096  C   PRO A 338     -35.199   0.264 -12.407  1.00  0.85           C  
ATOM   5097  O   PRO A 338     -34.686  -0.853 -12.339  1.00  0.85           O  
ATOM   5098  CB  PRO A 338     -37.541   0.117 -13.262  1.00  0.85           C  
ATOM   5099  CG  PRO A 338     -38.067  -0.320 -14.602  1.00  0.85           C  
ATOM   5100  CD  PRO A 338     -36.860  -0.857 -15.339  1.00  0.85           C  
ATOM   5101  HA  PRO A 338     -36.116   1.709 -13.695  1.00  0.85           H  
ATOM   5102 1HB  PRO A 338     -37.504  -0.698 -12.518  1.00  0.85           H  
ATOM   5103 2HB  PRO A 338     -38.147   0.921 -12.813  1.00  0.85           H  
ATOM   5104 1HG  PRO A 338     -38.863  -1.071 -14.475  1.00  0.85           H  
ATOM   5105 2HG  PRO A 338     -38.525   0.535 -15.121  1.00  0.85           H  
ATOM   5106 1HD  PRO A 338     -36.711  -1.933 -15.157  1.00  0.85           H  
ATOM   5107 2HD  PRO A 338     -37.026  -0.627 -16.377  1.00  0.85           H  
ATOM   5108  N   VAL A 339     -35.018   1.199 -11.500  1.00  0.85           N  
ATOM   5109  CA  VAL A 339     -34.223   0.978 -10.311  1.00  0.85           C  
ATOM   5110  C   VAL A 339     -35.030   0.127  -9.343  1.00  0.85           C  
ATOM   5111  O   VAL A 339     -36.216   0.392  -9.135  1.00  0.85           O  
ATOM   5112  CB  VAL A 339     -33.846   2.329  -9.698  1.00  0.85           C  
ATOM   5113  CG1 VAL A 339     -33.113   2.136  -8.392  1.00  0.85           C  
ATOM   5114  CG2 VAL A 339     -33.004   3.108 -10.730  1.00  0.85           C  
ATOM   5115  H   VAL A 339     -35.459   2.098 -11.631  1.00  0.85           H  
ATOM   5116  HA  VAL A 339     -33.312   0.443 -10.585  1.00  0.85           H  
ATOM   5117  HB  VAL A 339     -34.748   2.891  -9.479  1.00  0.85           H  
ATOM   5118 1HG1 VAL A 339     -32.864   3.110  -7.970  1.00  0.85           H  
ATOM   5119 2HG1 VAL A 339     -33.750   1.592  -7.689  1.00  0.85           H  
ATOM   5120 3HG1 VAL A 339     -32.203   1.567  -8.571  1.00  0.85           H  
ATOM   5121 1HG2 VAL A 339     -32.737   4.081 -10.337  1.00  0.85           H  
ATOM   5122 2HG2 VAL A 339     -32.101   2.548 -10.958  1.00  0.85           H  
ATOM   5123 3HG2 VAL A 339     -33.583   3.241 -11.646  1.00  0.85           H  
ATOM   5124  N   ASN A 340     -34.419  -0.923  -8.808  1.00  0.85           N  
ATOM   5125  CA  ASN A 340     -35.145  -1.832  -7.933  1.00  0.85           C  
ATOM   5126  C   ASN A 340     -35.796  -1.087  -6.778  1.00  0.85           C  
ATOM   5127  O   ASN A 340     -35.156  -0.270  -6.115  1.00  0.85           O  
ATOM   5128  CB  ASN A 340     -34.215  -2.901  -7.387  1.00  0.85           C  
ATOM   5129  CG  ASN A 340     -33.698  -3.842  -8.443  1.00  0.85           C  
ATOM   5130  OD1 ASN A 340     -34.274  -3.990  -9.523  1.00  0.85           O  
ATOM   5131  ND2 ASN A 340     -32.603  -4.491  -8.141  1.00  0.85           N  
ATOM   5132  H   ASN A 340     -33.446  -1.094  -9.020  1.00  0.85           H  
ATOM   5133  HA  ASN A 340     -35.942  -2.310  -8.510  1.00  0.85           H  
ATOM   5134 1HB  ASN A 340     -33.369  -2.426  -6.888  1.00  0.85           H  
ATOM   5135 2HB  ASN A 340     -34.748  -3.482  -6.635  1.00  0.85           H  
ATOM   5136 1HD2 ASN A 340     -32.205  -5.134  -8.797  1.00  0.85           H  
ATOM   5137 2HD2 ASN A 340     -32.163  -4.346  -7.255  1.00  0.85           H  
ATOM   5138  N   GLY A 341     -37.081  -1.362  -6.561  1.00  0.84           N  
ATOM   5139  CA  GLY A 341     -37.843  -0.762  -5.468  1.00  0.84           C  
ATOM   5140  C   GLY A 341     -38.378   0.638  -5.756  1.00  0.84           C  
ATOM   5141  O   GLY A 341     -38.983   1.256  -4.873  1.00  0.84           O  
ATOM   5142  H   GLY A 341     -37.545  -2.024  -7.175  1.00  0.84           H  
ATOM   5143 1HA  GLY A 341     -38.677  -1.420  -5.224  1.00  0.84           H  
ATOM   5144 2HA  GLY A 341     -37.218  -0.718  -4.583  1.00  0.84           H  
ATOM   5145  N   ARG A 342     -38.128   1.163  -6.955  1.00  0.83           N  
ATOM   5146  CA  ARG A 342     -38.586   2.506  -7.302  1.00  0.83           C  
ATOM   5147  C   ARG A 342     -39.520   2.468  -8.508  1.00  0.83           C  
ATOM   5148  O   ARG A 342     -39.079   2.366  -9.658  1.00  0.83           O  
ATOM   5149  CB  ARG A 342     -37.397   3.394  -7.593  1.00  0.83           C  
ATOM   5150  CG  ARG A 342     -36.380   3.505  -6.448  1.00  0.83           C  
ATOM   5151  CD  ARG A 342     -36.937   4.265  -5.293  1.00  0.83           C  
ATOM   5152  NE  ARG A 342     -35.984   4.395  -4.197  1.00  0.83           N  
ATOM   5153  CZ  ARG A 342     -36.246   5.030  -3.034  1.00  0.83           C  
ATOM   5154  NH1 ARG A 342     -37.426   5.586  -2.841  1.00  0.83           N  
ATOM   5155  NH2 ARG A 342     -35.328   5.091  -2.083  1.00  0.83           N  
ATOM   5156  H   ARG A 342     -37.587   0.639  -7.644  1.00  0.83           H  
ATOM   5157  HA  ARG A 342     -39.137   2.923  -6.459  1.00  0.83           H  
ATOM   5158 1HB  ARG A 342     -36.872   3.003  -8.458  1.00  0.83           H  
ATOM   5159 2HB  ARG A 342     -37.741   4.398  -7.841  1.00  0.83           H  
ATOM   5160 1HG  ARG A 342     -36.091   2.506  -6.112  1.00  0.83           H  
ATOM   5161 2HG  ARG A 342     -35.493   4.031  -6.807  1.00  0.83           H  
ATOM   5162 1HD  ARG A 342     -37.214   5.265  -5.623  1.00  0.83           H  
ATOM   5163 2HD  ARG A 342     -37.824   3.752  -4.914  1.00  0.83           H  
ATOM   5164  HE  ARG A 342     -35.070   3.976  -4.313  1.00  0.83           H  
ATOM   5165 1HH1 ARG A 342     -38.139   5.530  -3.562  1.00  0.83           H  
ATOM   5166 2HH1 ARG A 342     -37.632   6.053  -1.967  1.00  0.83           H  
ATOM   5167 1HH2 ARG A 342     -34.426   4.657  -2.218  1.00  0.83           H  
ATOM   5168 2HH2 ARG A 342     -35.533   5.564  -1.216  1.00  0.83           H  
ATOM   5169  N   MET A 343     -40.815   2.477  -8.225  1.00  0.83           N  
ATOM   5170  CA  MET A 343     -41.866   2.304  -9.228  1.00  0.83           C  
ATOM   5171  C   MET A 343     -41.582   1.161 -10.194  1.00  0.83           C  
ATOM   5172  O   MET A 343     -41.671   1.341 -11.410  1.00  0.83           O  
ATOM   5173  CB  MET A 343     -42.097   3.595  -9.988  1.00  0.83           C  
ATOM   5174  CG  MET A 343     -42.591   4.704  -9.100  1.00  0.83           C  
ATOM   5175  SD  MET A 343     -44.174   4.300  -8.350  1.00  0.83           S  
ATOM   5176  CE  MET A 343     -45.189   4.453  -9.750  1.00  0.83           C  
ATOM   5177  H   MET A 343     -41.083   2.664  -7.256  1.00  0.83           H  
ATOM   5178  HA  MET A 343     -42.782   2.055  -8.698  1.00  0.83           H  
ATOM   5179 1HB  MET A 343     -41.178   3.911 -10.472  1.00  0.83           H  
ATOM   5180 2HB  MET A 343     -42.839   3.429 -10.761  1.00  0.83           H  
ATOM   5181 1HG  MET A 343     -41.869   4.883  -8.299  1.00  0.83           H  
ATOM   5182 2HG  MET A 343     -42.703   5.622  -9.676  1.00  0.83           H  
ATOM   5183 1HE  MET A 343     -46.232   4.264  -9.485  1.00  0.83           H  
ATOM   5184 2HE  MET A 343     -45.078   5.426 -10.132  1.00  0.83           H  
ATOM   5185 3HE  MET A 343     -44.861   3.754 -10.496  1.00  0.83           H  
ATOM   5186  N   GLU A 344     -41.203  -0.002  -9.679  1.00  0.83           N  
ATOM   5187  CA  GLU A 344     -40.892  -1.101 -10.582  1.00  0.83           C  
ATOM   5188  C   GLU A 344     -42.208  -1.685 -11.037  1.00  0.83           C  
ATOM   5189  O   GLU A 344     -43.103  -1.848 -10.213  1.00  0.83           O  
ATOM   5190  CB  GLU A 344     -40.010  -2.156  -9.917  1.00  0.83           C  
ATOM   5191  CG  GLU A 344     -39.463  -3.167 -10.896  1.00  0.83           C  
ATOM   5192  CD  GLU A 344     -38.547  -4.164 -10.286  1.00  0.83           C  
ATOM   5193  OE1 GLU A 344     -38.425  -4.208  -9.078  1.00  0.83           O  
ATOM   5194  OE2 GLU A 344     -37.956  -4.904 -11.034  1.00  0.83           O  
ATOM   5195  H   GLU A 344     -41.170  -0.115  -8.666  1.00  0.83           H  
ATOM   5196  HA  GLU A 344     -40.364  -0.710 -11.453  1.00  0.83           H  
ATOM   5197 1HB  GLU A 344     -39.166  -1.666  -9.423  1.00  0.83           H  
ATOM   5198 2HB  GLU A 344     -40.580  -2.682  -9.152  1.00  0.83           H  
ATOM   5199 1HG  GLU A 344     -40.296  -3.702 -11.353  1.00  0.83           H  
ATOM   5200 2HG  GLU A 344     -38.938  -2.635 -11.688  1.00  0.83           H  
ATOM   5201  N   VAL A 345     -42.344  -2.016 -12.319  1.00  0.87           N  
ATOM   5202  CA  VAL A 345     -43.631  -2.532 -12.780  1.00  0.87           C  
ATOM   5203  C   VAL A 345     -43.558  -3.968 -13.274  1.00  0.87           C  
ATOM   5204  O   VAL A 345     -42.649  -4.354 -14.013  1.00  0.87           O  
ATOM   5205  CB  VAL A 345     -44.193  -1.613 -13.886  1.00  0.87           C  
ATOM   5206  CG1 VAL A 345     -43.240  -1.543 -15.070  1.00  0.87           C  
ATOM   5207  CG2 VAL A 345     -45.545  -2.100 -14.309  1.00  0.87           C  
ATOM   5208  H   VAL A 345     -41.578  -1.886 -12.966  1.00  0.87           H  
ATOM   5209  HA  VAL A 345     -44.329  -2.505 -11.949  1.00  0.87           H  
ATOM   5210  HB  VAL A 345     -44.287  -0.608 -13.482  1.00  0.87           H  
ATOM   5211 1HG1 VAL A 345     -43.647  -0.869 -15.828  1.00  0.87           H  
ATOM   5212 2HG1 VAL A 345     -42.271  -1.168 -14.736  1.00  0.87           H  
ATOM   5213 3HG1 VAL A 345     -43.118  -2.538 -15.498  1.00  0.87           H  
ATOM   5214 1HG2 VAL A 345     -45.959  -1.429 -15.064  1.00  0.87           H  
ATOM   5215 2HG2 VAL A 345     -45.476  -3.100 -14.728  1.00  0.87           H  
ATOM   5216 3HG2 VAL A 345     -46.197  -2.116 -13.438  1.00  0.87           H  
ATOM   5217  N   PHE A 346     -44.559  -4.742 -12.855  1.00  0.92           N  
ATOM   5218  CA  PHE A 346     -44.689  -6.147 -13.173  1.00  0.92           C  
ATOM   5219  C   PHE A 346     -46.021  -6.365 -13.879  1.00  0.92           C  
ATOM   5220  O   PHE A 346     -47.028  -5.738 -13.540  1.00  0.92           O  
ATOM   5221  CB  PHE A 346     -44.699  -6.920 -11.860  1.00  0.92           C  
ATOM   5222  CG  PHE A 346     -43.534  -6.612 -11.037  1.00  0.92           C  
ATOM   5223  CD1 PHE A 346     -43.583  -5.510 -10.202  1.00  0.92           C  
ATOM   5224  CD2 PHE A 346     -42.398  -7.354 -11.080  1.00  0.92           C  
ATOM   5225  CE1 PHE A 346     -42.520  -5.163  -9.450  1.00  0.92           C  
ATOM   5226  CE2 PHE A 346     -41.321  -7.016 -10.311  1.00  0.92           C  
ATOM   5227  CZ  PHE A 346     -41.389  -5.907  -9.497  1.00  0.92           C  
ATOM   5228  H   PHE A 346     -45.254  -4.325 -12.245  1.00  0.92           H  
ATOM   5229  HA  PHE A 346     -43.869  -6.462 -13.819  1.00  0.92           H  
ATOM   5230 1HB  PHE A 346     -45.594  -6.680 -11.296  1.00  0.92           H  
ATOM   5231 2HB  PHE A 346     -44.690  -7.982 -12.065  1.00  0.92           H  
ATOM   5232  HD1 PHE A 346     -44.483  -4.907 -10.164  1.00  0.92           H  
ATOM   5233  HD2 PHE A 346     -42.351  -8.208 -11.733  1.00  0.92           H  
ATOM   5234  HE1 PHE A 346     -42.567  -4.286  -8.824  1.00  0.92           H  
ATOM   5235  HE2 PHE A 346     -40.413  -7.615 -10.357  1.00  0.92           H  
ATOM   5236  HZ  PHE A 346     -40.537  -5.615  -8.902  1.00  0.92           H  
ATOM   5237  N   SER A 347     -46.065  -7.285 -14.824  1.00  0.98           N  
ATOM   5238  CA  SER A 347     -47.325  -7.569 -15.491  1.00  0.98           C  
ATOM   5239  C   SER A 347     -47.351  -8.941 -16.136  1.00  0.98           C  
ATOM   5240  O   SER A 347     -46.313  -9.565 -16.348  1.00  0.98           O  
ATOM   5241  CB  SER A 347     -47.595  -6.505 -16.539  1.00  0.98           C  
ATOM   5242  OG  SER A 347     -46.650  -6.556 -17.574  1.00  0.98           O  
ATOM   5243  H   SER A 347     -45.227  -7.779 -15.094  1.00  0.98           H  
ATOM   5244  HA  SER A 347     -48.124  -7.536 -14.746  1.00  0.98           H  
ATOM   5245 1HB  SER A 347     -48.596  -6.652 -16.950  1.00  0.98           H  
ATOM   5246 2HB  SER A 347     -47.585  -5.515 -16.079  1.00  0.98           H  
ATOM   5247  HG  SER A 347     -46.888  -5.847 -18.181  1.00  0.98           H  
ATOM   5248  N   ALA A 348     -48.552  -9.379 -16.487  1.00  1.02           N  
ATOM   5249  CA  ALA A 348     -48.764 -10.627 -17.207  1.00  1.02           C  
ATOM   5250  C   ALA A 348     -50.054 -10.491 -18.007  1.00  1.02           C  
ATOM   5251  O   ALA A 348     -50.935  -9.722 -17.633  1.00  1.02           O  
ATOM   5252  CB  ALA A 348     -48.803 -11.808 -16.252  1.00  1.02           C  
ATOM   5253  H   ALA A 348     -49.355  -8.807 -16.256  1.00  1.02           H  
ATOM   5254  HA  ALA A 348     -47.942 -10.769 -17.909  1.00  1.02           H  
ATOM   5255 1HB  ALA A 348     -48.954 -12.727 -16.813  1.00  1.02           H  
ATOM   5256 2HB  ALA A 348     -47.861 -11.874 -15.709  1.00  1.02           H  
ATOM   5257 3HB  ALA A 348     -49.606 -11.691 -15.545  1.00  1.02           H  
ATOM   5258  N   THR A 349     -50.186 -11.269 -19.073  1.00  1.02           N  
ATOM   5259  CA  THR A 349     -51.333 -11.168 -19.980  1.00  1.02           C  
ATOM   5260  C   THR A 349     -52.719 -11.231 -19.330  1.00  1.02           C  
ATOM   5261  O   THR A 349     -53.614 -10.474 -19.704  1.00  1.02           O  
ATOM   5262  CB  THR A 349     -51.245 -12.271 -21.045  1.00  1.02           C  
ATOM   5263  OG1 THR A 349     -50.029 -12.119 -21.791  1.00  1.02           O  
ATOM   5264  CG2 THR A 349     -52.431 -12.186 -21.989  1.00  1.02           C  
ATOM   5265  H   THR A 349     -49.442 -11.911 -19.302  1.00  1.02           H  
ATOM   5266  HA  THR A 349     -51.261 -10.207 -20.490  1.00  1.02           H  
ATOM   5267  HB  THR A 349     -51.245 -13.245 -20.559  1.00  1.02           H  
ATOM   5268  HG1 THR A 349     -49.991 -12.788 -22.482  1.00  1.02           H  
ATOM   5269 1HG2 THR A 349     -52.357 -12.973 -22.737  1.00  1.02           H  
ATOM   5270 2HG2 THR A 349     -53.355 -12.308 -21.424  1.00  1.02           H  
ATOM   5271 3HG2 THR A 349     -52.434 -11.215 -22.482  1.00  1.02           H  
ATOM   5272  N   GLY A 350     -52.918 -12.158 -18.402  1.00  0.98           N  
ATOM   5273  CA  GLY A 350     -54.217 -12.321 -17.754  1.00  0.98           C  
ATOM   5274  C   GLY A 350     -54.330 -11.642 -16.385  1.00  0.98           C  
ATOM   5275  O   GLY A 350     -55.273 -11.922 -15.640  1.00  0.98           O  
ATOM   5276  H   GLY A 350     -52.149 -12.751 -18.133  1.00  0.98           H  
ATOM   5277 1HA  GLY A 350     -54.994 -11.929 -18.410  1.00  0.98           H  
ATOM   5278 2HA  GLY A 350     -54.420 -13.384 -17.640  1.00  0.98           H  
ATOM   5279  N   LYS A 351     -53.358 -10.806 -16.017  1.00  0.91           N  
ATOM   5280  CA  LYS A 351     -53.333 -10.248 -14.666  1.00  0.91           C  
ATOM   5281  C   LYS A 351     -53.240  -8.718 -14.613  1.00  0.91           C  
ATOM   5282  O   LYS A 351     -52.822  -8.093 -15.580  1.00  0.91           O  
ATOM   5283  CB  LYS A 351     -52.149 -10.828 -13.908  1.00  0.91           C  
ATOM   5284  CG  LYS A 351     -52.128 -12.348 -13.721  1.00  0.91           C  
ATOM   5285  CD  LYS A 351     -53.206 -12.820 -12.747  1.00  0.91           C  
ATOM   5286  CE  LYS A 351     -53.095 -14.326 -12.492  1.00  0.91           C  
ATOM   5287  NZ  LYS A 351     -54.199 -14.840 -11.630  1.00  0.91           N  
ATOM   5288  H   LYS A 351     -52.614 -10.552 -16.670  1.00  0.91           H  
ATOM   5289  HA  LYS A 351     -54.242 -10.576 -14.184  1.00  0.91           H  
ATOM   5290 1HB  LYS A 351     -51.242 -10.550 -14.435  1.00  0.91           H  
ATOM   5291 2HB  LYS A 351     -52.080 -10.387 -12.938  1.00  0.91           H  
ATOM   5292 1HG  LYS A 351     -52.283 -12.835 -14.679  1.00  0.91           H  
ATOM   5293 2HG  LYS A 351     -51.156 -12.649 -13.349  1.00  0.91           H  
ATOM   5294 1HD  LYS A 351     -53.096 -12.290 -11.797  1.00  0.91           H  
ATOM   5295 2HD  LYS A 351     -54.194 -12.598 -13.157  1.00  0.91           H  
ATOM   5296 1HE  LYS A 351     -53.119 -14.849 -13.446  1.00  0.91           H  
ATOM   5297 2HE  LYS A 351     -52.140 -14.531 -12.000  1.00  0.91           H  
ATOM   5298 1HZ  LYS A 351     -54.080 -15.832 -11.490  1.00  0.91           H  
ATOM   5299 2HZ  LYS A 351     -54.178 -14.372 -10.735  1.00  0.91           H  
ATOM   5300 3HZ  LYS A 351     -55.086 -14.665 -12.081  1.00  0.91           H  
ATOM   5301  N   PRO A 352     -53.644  -8.087 -13.493  1.00  0.82           N  
ATOM   5302  CA  PRO A 352     -53.491  -6.670 -13.201  1.00  0.82           C  
ATOM   5303  C   PRO A 352     -52.038  -6.269 -13.219  1.00  0.82           C  
ATOM   5304  O   PRO A 352     -51.160  -7.083 -12.924  1.00  0.82           O  
ATOM   5305  CB  PRO A 352     -54.004  -6.560 -11.773  1.00  0.82           C  
ATOM   5306  CG  PRO A 352     -54.932  -7.732 -11.614  1.00  0.82           C  
ATOM   5307  CD  PRO A 352     -54.386  -8.822 -12.439  1.00  0.82           C  
ATOM   5308  HA  PRO A 352     -54.085  -6.060 -13.897  1.00  0.82           H  
ATOM   5309 1HB  PRO A 352     -53.160  -6.561 -11.066  1.00  0.82           H  
ATOM   5310 2HB  PRO A 352     -54.525  -5.594 -11.650  1.00  0.82           H  
ATOM   5311 1HG  PRO A 352     -54.971  -8.042 -10.569  1.00  0.82           H  
ATOM   5312 2HG  PRO A 352     -55.939  -7.456 -11.898  1.00  0.82           H  
ATOM   5313 1HD  PRO A 352     -53.742  -9.453 -11.824  1.00  0.82           H  
ATOM   5314 2HD  PRO A 352     -55.263  -9.353 -12.834  1.00  0.82           H  
ATOM   5315  N   THR A 353     -51.779  -5.020 -13.553  1.00  0.74           N  
ATOM   5316  CA  THR A 353     -50.415  -4.515 -13.518  1.00  0.74           C  
ATOM   5317  C   THR A 353     -50.086  -4.125 -12.102  1.00  0.74           C  
ATOM   5318  O   THR A 353     -50.924  -3.540 -11.414  1.00  0.74           O  
ATOM   5319  CB  THR A 353     -50.208  -3.353 -14.479  1.00  0.74           C  
ATOM   5320  OG1 THR A 353     -50.393  -3.819 -15.814  1.00  0.74           O  
ATOM   5321  CG2 THR A 353     -48.844  -2.762 -14.293  1.00  0.74           C  
ATOM   5322  H   THR A 353     -52.548  -4.378 -13.771  1.00  0.74           H  
ATOM   5323  HA  THR A 353     -49.732  -5.314 -13.812  1.00  0.74           H  
ATOM   5324  HB  THR A 353     -50.956  -2.616 -14.291  1.00  0.74           H  
ATOM   5325  HG1 THR A 353     -50.343  -3.056 -16.436  1.00  0.74           H  
ATOM   5326 1HG2 THR A 353     -48.713  -1.941 -14.976  1.00  0.74           H  
ATOM   5327 2HG2 THR A 353     -48.732  -2.395 -13.277  1.00  0.74           H  
ATOM   5328 3HG2 THR A 353     -48.098  -3.524 -14.493  1.00  0.74           H  
ATOM   5329  N   VAL A 354     -48.909  -4.509 -11.642  1.00  0.69           N  
ATOM   5330  CA  VAL A 354     -48.548  -4.220 -10.276  1.00  0.69           C  
ATOM   5331  C   VAL A 354     -47.277  -3.391 -10.217  1.00  0.69           C  
ATOM   5332  O   VAL A 354     -46.322  -3.635 -10.951  1.00  0.69           O  
ATOM   5333  CB  VAL A 354     -48.373  -5.513  -9.494  1.00  0.69           C  
ATOM   5334  CG1 VAL A 354     -48.052  -5.188  -8.033  1.00  0.69           C  
ATOM   5335  CG2 VAL A 354     -49.623  -6.376  -9.652  1.00  0.69           C  
ATOM   5336  H   VAL A 354     -48.258  -4.993 -12.262  1.00  0.69           H  
ATOM   5337  HA  VAL A 354     -49.351  -3.652  -9.820  1.00  0.69           H  
ATOM   5338  HB  VAL A 354     -47.529  -6.057  -9.895  1.00  0.69           H  
ATOM   5339 1HG1 VAL A 354     -47.928  -6.088  -7.488  1.00  0.69           H  
ATOM   5340 2HG1 VAL A 354     -47.142  -4.601  -7.961  1.00  0.69           H  
ATOM   5341 3HG1 VAL A 354     -48.876  -4.627  -7.600  1.00  0.69           H  
ATOM   5342 1HG2 VAL A 354     -49.481  -7.298  -9.125  1.00  0.69           H  
ATOM   5343 2HG2 VAL A 354     -50.483  -5.869  -9.268  1.00  0.69           H  
ATOM   5344 3HG2 VAL A 354     -49.784  -6.595 -10.704  1.00  0.69           H  
ATOM   5345  N   VAL A 355     -47.282  -2.372  -9.382  1.00  0.68           N  
ATOM   5346  CA  VAL A 355     -46.133  -1.506  -9.240  1.00  0.68           C  
ATOM   5347  C   VAL A 355     -45.604  -1.581  -7.807  1.00  0.68           C  
ATOM   5348  O   VAL A 355     -46.393  -1.581  -6.865  1.00  0.68           O  
ATOM   5349  CB  VAL A 355     -46.515  -0.066  -9.615  1.00  0.68           C  
ATOM   5350  CG1 VAL A 355     -45.342   0.830  -9.456  1.00  0.68           C  
ATOM   5351  CG2 VAL A 355     -47.043  -0.041 -11.028  1.00  0.68           C  
ATOM   5352  H   VAL A 355     -48.106  -2.217  -8.815  1.00  0.68           H  
ATOM   5353  HA  VAL A 355     -45.370  -1.844  -9.921  1.00  0.68           H  
ATOM   5354  HB  VAL A 355     -47.291   0.282  -8.939  1.00  0.68           H  
ATOM   5355 1HG1 VAL A 355     -45.650   1.809  -9.710  1.00  0.68           H  
ATOM   5356 2HG1 VAL A 355     -44.986   0.814  -8.428  1.00  0.68           H  
ATOM   5357 3HG1 VAL A 355     -44.542   0.506 -10.126  1.00  0.68           H  
ATOM   5358 1HG2 VAL A 355     -47.333   0.966 -11.280  1.00  0.68           H  
ATOM   5359 2HG2 VAL A 355     -46.265  -0.385 -11.705  1.00  0.68           H  
ATOM   5360 3HG2 VAL A 355     -47.906  -0.691 -11.109  1.00  0.68           H  
ATOM   5361  N   VAL A 356     -44.290  -1.714  -7.644  1.00  0.69           N  
ATOM   5362  CA  VAL A 356     -43.692  -1.794  -6.306  1.00  0.69           C  
ATOM   5363  C   VAL A 356     -42.779  -0.583  -6.044  1.00  0.69           C  
ATOM   5364  O   VAL A 356     -41.880  -0.282  -6.837  1.00  0.69           O  
ATOM   5365  CB  VAL A 356     -42.938  -3.132  -6.140  1.00  0.69           C  
ATOM   5366  CG1 VAL A 356     -42.283  -3.197  -4.787  1.00  0.69           C  
ATOM   5367  CG2 VAL A 356     -43.944  -4.317  -6.302  1.00  0.69           C  
ATOM   5368  H   VAL A 356     -43.701  -1.733  -8.476  1.00  0.69           H  
ATOM   5369  HA  VAL A 356     -44.493  -1.776  -5.567  1.00  0.69           H  
ATOM   5370  HB  VAL A 356     -42.152  -3.196  -6.890  1.00  0.69           H  
ATOM   5371 1HG1 VAL A 356     -41.746  -4.141  -4.681  1.00  0.69           H  
ATOM   5372 2HG1 VAL A 356     -41.588  -2.375  -4.694  1.00  0.69           H  
ATOM   5373 3HG1 VAL A 356     -43.043  -3.123  -4.006  1.00  0.69           H  
ATOM   5374 1HG2 VAL A 356     -43.417  -5.261  -6.193  1.00  0.69           H  
ATOM   5375 2HG2 VAL A 356     -44.714  -4.247  -5.540  1.00  0.69           H  
ATOM   5376 3HG2 VAL A 356     -44.412  -4.279  -7.283  1.00  0.69           H  
ATOM   5377  N   ASP A 357     -43.024   0.119  -4.925  1.00  0.73           N  
ATOM   5378  CA  ASP A 357     -42.309   1.371  -4.654  1.00  0.73           C  
ATOM   5379  C   ASP A 357     -42.037   1.724  -3.184  1.00  0.73           C  
ATOM   5380  O   ASP A 357     -42.956   1.796  -2.369  1.00  0.73           O  
ATOM   5381  CB  ASP A 357     -43.097   2.518  -5.259  1.00  0.73           C  
ATOM   5382  CG  ASP A 357     -42.361   3.805  -5.215  1.00  0.73           C  
ATOM   5383  OD1 ASP A 357     -41.417   3.922  -5.969  1.00  0.73           O  
ATOM   5384  OD2 ASP A 357     -42.737   4.673  -4.463  1.00  0.73           O  
ATOM   5385  H   ASP A 357     -43.774  -0.191  -4.307  1.00  0.73           H  
ATOM   5386  HA  ASP A 357     -41.353   1.309  -5.161  1.00  0.73           H  
ATOM   5387 1HB  ASP A 357     -43.350   2.280  -6.286  1.00  0.73           H  
ATOM   5388 2HB  ASP A 357     -44.033   2.638  -4.714  1.00  0.73           H  
ATOM   5389  N   TYR A 358     -40.785   2.055  -2.857  1.00  0.79           N  
ATOM   5390  CA  TYR A 358     -40.421   2.391  -1.469  1.00  0.79           C  
ATOM   5391  C   TYR A 358     -40.809   3.843  -1.109  1.00  0.79           C  
ATOM   5392  O   TYR A 358     -39.987   4.696  -0.747  1.00  0.79           O  
ATOM   5393  CB  TYR A 358     -38.909   2.266  -1.305  1.00  0.79           C  
ATOM   5394  CG  TYR A 358     -38.451   2.062   0.111  1.00  0.79           C  
ATOM   5395  CD1 TYR A 358     -38.120   0.803   0.486  1.00  0.79           C  
ATOM   5396  CD2 TYR A 358     -38.390   3.091   1.034  1.00  0.79           C  
ATOM   5397  CE1 TYR A 358     -37.723   0.523   1.745  1.00  0.79           C  
ATOM   5398  CE2 TYR A 358     -37.977   2.813   2.339  1.00  0.79           C  
ATOM   5399  CZ  TYR A 358     -37.643   1.510   2.684  1.00  0.79           C  
ATOM   5400  OH  TYR A 358     -37.229   1.180   3.963  1.00  0.79           O  
ATOM   5401  H   TYR A 358     -40.070   2.000  -3.578  1.00  0.79           H  
ATOM   5402  HA  TYR A 358     -40.932   1.712  -0.790  1.00  0.79           H  
ATOM   5403 1HB  TYR A 358     -38.540   1.441  -1.910  1.00  0.79           H  
ATOM   5404 2HB  TYR A 358     -38.438   3.167  -1.681  1.00  0.79           H  
ATOM   5405  HD1 TYR A 358     -38.164   0.008  -0.236  1.00  0.79           H  
ATOM   5406  HD2 TYR A 358     -38.660   4.099   0.746  1.00  0.79           H  
ATOM   5407  HE1 TYR A 358     -37.467  -0.487   2.003  1.00  0.79           H  
ATOM   5408  HE2 TYR A 358     -37.919   3.610   3.080  1.00  0.79           H  
ATOM   5409  HH  TYR A 358     -37.095   0.197   4.020  1.00  0.79           H  
ATOM   5410  N   ALA A 359     -42.109   4.084  -1.097  1.00  0.85           N  
ATOM   5411  CA  ALA A 359     -42.694   5.388  -0.827  1.00  0.85           C  
ATOM   5412  C   ALA A 359     -42.780   5.689   0.653  1.00  0.85           C  
ATOM   5413  O   ALA A 359     -43.851   5.591   1.247  1.00  0.85           O  
ATOM   5414  CB  ALA A 359     -44.068   5.465  -1.403  1.00  0.85           C  
ATOM   5415  H   ALA A 359     -42.703   3.322  -1.391  1.00  0.85           H  
ATOM   5416  HA  ALA A 359     -42.063   6.140  -1.297  1.00  0.85           H  
ATOM   5417 1HB  ALA A 359     -44.452   6.439  -1.205  1.00  0.85           H  
ATOM   5418 2HB  ALA A 359     -44.039   5.285  -2.479  1.00  0.85           H  
ATOM   5419 3HB  ALA A 359     -44.679   4.735  -0.923  1.00  0.85           H  
ATOM   5420  N   HIS A 360     -41.653   6.034   1.247  1.00  0.91           N  
ATOM   5421  CA  HIS A 360     -41.582   6.263   2.690  1.00  0.91           C  
ATOM   5422  C   HIS A 360     -42.042   7.648   3.208  1.00  0.91           C  
ATOM   5423  O   HIS A 360     -42.180   7.827   4.421  1.00  0.91           O  
ATOM   5424  CB  HIS A 360     -40.169   5.949   3.168  1.00  0.91           C  
ATOM   5425  CG  HIS A 360     -39.095   6.819   2.587  1.00  0.91           C  
ATOM   5426  ND1 HIS A 360     -38.784   6.826   1.239  1.00  0.91           N  
ATOM   5427  CD2 HIS A 360     -38.238   7.685   3.175  1.00  0.91           C  
ATOM   5428  CE1 HIS A 360     -37.791   7.672   1.026  1.00  0.91           C  
ATOM   5429  NE2 HIS A 360     -37.436   8.202   2.183  1.00  0.91           N  
ATOM   5430  H   HIS A 360     -40.814   6.058   0.666  1.00  0.91           H  
ATOM   5431  HA  HIS A 360     -42.234   5.535   3.171  1.00  0.91           H  
ATOM   5432 1HB  HIS A 360     -40.127   6.041   4.253  1.00  0.91           H  
ATOM   5433 2HB  HIS A 360     -39.941   4.919   2.924  1.00  0.91           H  
ATOM   5434  HD1 HIS A 360     -39.226   6.281   0.506  1.00  0.91           H  
ATOM   5435  HD2 HIS A 360     -38.099   7.998   4.209  1.00  0.91           H  
ATOM   5436  HE1 HIS A 360     -37.400   7.825   0.021  1.00  0.91           H  
ATOM   5437  N   THR A 361     -42.298   8.617   2.317  1.00  0.94           N  
ATOM   5438  CA  THR A 361     -42.768   9.935   2.778  1.00  0.94           C  
ATOM   5439  C   THR A 361     -44.073  10.236   2.045  1.00  0.94           C  
ATOM   5440  O   THR A 361     -44.255   9.704   0.949  1.00  0.94           O  
ATOM   5441  CB  THR A 361     -41.756  11.079   2.487  1.00  0.94           C  
ATOM   5442  OG1 THR A 361     -41.619  11.327   1.056  1.00  0.94           O  
ATOM   5443  CG2 THR A 361     -40.404  10.691   3.019  1.00  0.94           C  
ATOM   5444  H   THR A 361     -42.162   8.421   1.338  1.00  0.94           H  
ATOM   5445  HA  THR A 361     -42.940   9.880   3.844  1.00  0.94           H  
ATOM   5446  HB  THR A 361     -42.067  11.991   2.975  1.00  0.94           H  
ATOM   5447  HG1 THR A 361     -40.983  12.106   0.942  1.00  0.94           H  
ATOM   5448 1HG2 THR A 361     -39.695  11.498   2.821  1.00  0.94           H  
ATOM   5449 2HG2 THR A 361     -40.468  10.515   4.092  1.00  0.94           H  
ATOM   5450 3HG2 THR A 361     -40.071   9.791   2.521  1.00  0.94           H  
ATOM   5451  N   PRO A 362     -44.987  11.087   2.584  1.00  0.94           N  
ATOM   5452  CA  PRO A 362     -46.243  11.480   1.951  1.00  0.94           C  
ATOM   5453  C   PRO A 362     -46.040  11.987   0.541  1.00  0.94           C  
ATOM   5454  O   PRO A 362     -46.863  11.735  -0.334  1.00  0.94           O  
ATOM   5455  CB  PRO A 362     -46.740  12.592   2.879  1.00  0.94           C  
ATOM   5456  CG  PRO A 362     -46.179  12.237   4.237  1.00  0.94           C  
ATOM   5457  CD  PRO A 362     -44.793  11.683   3.944  1.00  0.94           C  
ATOM   5458  HA  PRO A 362     -46.941  10.631   1.952  1.00  0.94           H  
ATOM   5459 1HB  PRO A 362     -46.401  13.572   2.512  1.00  0.94           H  
ATOM   5460 2HB  PRO A 362     -47.840  12.615   2.878  1.00  0.94           H  
ATOM   5461 1HG  PRO A 362     -46.157  13.125   4.886  1.00  0.94           H  
ATOM   5462 2HG  PRO A 362     -46.837  11.503   4.733  1.00  0.94           H  
ATOM   5463 1HD  PRO A 362     -44.060  12.497   3.925  1.00  0.94           H  
ATOM   5464 2HD  PRO A 362     -44.572  10.930   4.707  1.00  0.94           H  
ATOM   5465  N   ASP A 363     -44.902  12.650   0.305  1.00  0.92           N  
ATOM   5466  CA  ASP A 363     -44.596  13.181  -1.011  1.00  0.92           C  
ATOM   5467  C   ASP A 363     -44.230  12.043  -1.941  1.00  0.92           C  
ATOM   5468  O   ASP A 363     -44.698  11.982  -3.081  1.00  0.92           O  
ATOM   5469  CB  ASP A 363     -43.436  14.181  -0.938  1.00  0.92           C  
ATOM   5470  CG  ASP A 363     -43.219  14.952  -2.253  1.00  0.92           C  
ATOM   5471  OD1 ASP A 363     -44.088  15.698  -2.637  1.00  0.92           O  
ATOM   5472  OD2 ASP A 363     -42.206  14.771  -2.902  1.00  0.92           O  
ATOM   5473  H   ASP A 363     -44.247  12.816   1.054  1.00  0.92           H  
ATOM   5474  HA  ASP A 363     -45.480  13.686  -1.404  1.00  0.92           H  
ATOM   5475 1HB  ASP A 363     -43.620  14.898  -0.135  1.00  0.92           H  
ATOM   5476 2HB  ASP A 363     -42.510  13.651  -0.682  1.00  0.92           H  
ATOM   5477  N   ALA A 364     -43.395  11.117  -1.463  1.00  0.88           N  
ATOM   5478  CA  ALA A 364     -43.019  10.003  -2.312  1.00  0.88           C  
ATOM   5479  C   ALA A 364     -44.263   9.196  -2.683  1.00  0.88           C  
ATOM   5480  O   ALA A 364     -44.400   8.751  -3.823  1.00  0.88           O  
ATOM   5481  CB  ALA A 364     -41.990   9.135  -1.614  1.00  0.88           C  
ATOM   5482  H   ALA A 364     -43.005  11.185  -0.518  1.00  0.88           H  
ATOM   5483  HA  ALA A 364     -42.584  10.402  -3.228  1.00  0.88           H  
ATOM   5484 1HB  ALA A 364     -41.703   8.317  -2.269  1.00  0.88           H  
ATOM   5485 2HB  ALA A 364     -41.113   9.738  -1.372  1.00  0.88           H  
ATOM   5486 3HB  ALA A 364     -42.421   8.739  -0.700  1.00  0.88           H  
ATOM   5487  N   LEU A 365     -45.191   9.048  -1.726  1.00  0.83           N  
ATOM   5488  CA  LEU A 365     -46.417   8.302  -1.976  1.00  0.83           C  
ATOM   5489  C   LEU A 365     -47.299   9.048  -2.964  1.00  0.83           C  
ATOM   5490  O   LEU A 365     -47.830   8.435  -3.894  1.00  0.83           O  
ATOM   5491  CB  LEU A 365     -47.164   7.976  -0.672  1.00  0.83           C  
ATOM   5492  CG  LEU A 365     -48.476   7.152  -0.861  1.00  0.83           C  
ATOM   5493  CD1 LEU A 365     -48.160   5.832  -1.566  1.00  0.83           C  
ATOM   5494  CD2 LEU A 365     -49.110   6.865   0.490  1.00  0.83           C  
ATOM   5495  H   LEU A 365     -45.014   9.439  -0.799  1.00  0.83           H  
ATOM   5496  HA  LEU A 365     -46.151   7.355  -2.437  1.00  0.83           H  
ATOM   5497 1HB  LEU A 365     -46.499   7.404  -0.034  1.00  0.83           H  
ATOM   5498 2HB  LEU A 365     -47.410   8.910  -0.162  1.00  0.83           H  
ATOM   5499  HG  LEU A 365     -49.163   7.716  -1.473  1.00  0.83           H  
ATOM   5500 1HD1 LEU A 365     -49.079   5.263  -1.704  1.00  0.83           H  
ATOM   5501 2HD1 LEU A 365     -47.712   6.034  -2.538  1.00  0.83           H  
ATOM   5502 3HD1 LEU A 365     -47.466   5.259  -0.956  1.00  0.83           H  
ATOM   5503 1HD2 LEU A 365     -50.019   6.302   0.345  1.00  0.83           H  
ATOM   5504 2HD2 LEU A 365     -48.431   6.284   1.094  1.00  0.83           H  
ATOM   5505 3HD2 LEU A 365     -49.339   7.798   0.997  1.00  0.83           H  
ATOM   5506  N   GLU A 366     -47.453  10.367  -2.799  1.00  0.79           N  
ATOM   5507  CA  GLU A 366     -48.267  11.117  -3.743  1.00  0.79           C  
ATOM   5508  C   GLU A 366     -47.727  10.956  -5.150  1.00  0.79           C  
ATOM   5509  O   GLU A 366     -48.495  10.699  -6.078  1.00  0.79           O  
ATOM   5510  CB  GLU A 366     -48.336  12.607  -3.376  1.00  0.79           C  
ATOM   5511  CG  GLU A 366     -49.165  13.437  -4.377  1.00  0.79           C  
ATOM   5512  CD  GLU A 366     -49.445  14.876  -3.945  1.00  0.79           C  
ATOM   5513  OE1 GLU A 366     -49.071  15.247  -2.862  1.00  0.79           O  
ATOM   5514  OE2 GLU A 366     -50.037  15.596  -4.715  1.00  0.79           O  
ATOM   5515  H   GLU A 366     -47.024  10.851  -2.010  1.00  0.79           H  
ATOM   5516  HA  GLU A 366     -49.279  10.713  -3.723  1.00  0.79           H  
ATOM   5517 1HB  GLU A 366     -48.765  12.720  -2.388  1.00  0.79           H  
ATOM   5518 2HB  GLU A 366     -47.326  13.019  -3.341  1.00  0.79           H  
ATOM   5519 1HG  GLU A 366     -48.606  13.471  -5.313  1.00  0.79           H  
ATOM   5520 2HG  GLU A 366     -50.084  12.921  -4.582  1.00  0.79           H  
ATOM   5521  N   LYS A 367     -46.404  11.048  -5.307  1.00  0.76           N  
ATOM   5522  CA  LYS A 367     -45.793  10.901  -6.619  1.00  0.76           C  
ATOM   5523  C   LYS A 367     -45.961   9.481  -7.162  1.00  0.76           C  
ATOM   5524  O   LYS A 367     -46.237   9.294  -8.352  1.00  0.76           O  
ATOM   5525  CB  LYS A 367     -44.312  11.293  -6.556  1.00  0.76           C  
ATOM   5526  CG  LYS A 367     -44.066  12.795  -6.407  1.00  0.76           C  
ATOM   5527  CD  LYS A 367     -42.581  13.119  -6.389  1.00  0.76           C  
ATOM   5528  CE  LYS A 367     -42.338  14.621  -6.563  1.00  0.76           C  
ATOM   5529  NZ  LYS A 367     -42.877  15.420  -5.432  1.00  0.76           N  
ATOM   5530  H   LYS A 367     -45.813  11.258  -4.499  1.00  0.76           H  
ATOM   5531  HA  LYS A 367     -46.297  11.582  -7.305  1.00  0.76           H  
ATOM   5532 1HB  LYS A 367     -43.848  10.796  -5.699  1.00  0.76           H  
ATOM   5533 2HB  LYS A 367     -43.800  10.950  -7.454  1.00  0.76           H  
ATOM   5534 1HG  LYS A 367     -44.546  13.332  -7.224  1.00  0.76           H  
ATOM   5535 2HG  LYS A 367     -44.505  13.134  -5.462  1.00  0.76           H  
ATOM   5536 1HD  LYS A 367     -42.164  12.813  -5.423  1.00  0.76           H  
ATOM   5537 2HD  LYS A 367     -42.074  12.569  -7.172  1.00  0.76           H  
ATOM   5538 1HE  LYS A 367     -41.270  14.801  -6.637  1.00  0.76           H  
ATOM   5539 2HE  LYS A 367     -42.816  14.947  -7.485  1.00  0.76           H  
ATOM   5540 1HZ  LYS A 367     -42.705  16.395  -5.568  1.00  0.76           H  
ATOM   5541 2HZ  LYS A 367     -43.871  15.275  -5.331  1.00  0.76           H  
ATOM   5542 3HZ  LYS A 367     -42.430  15.134  -4.563  1.00  0.76           H  
ATOM   5543  N   ALA A 368     -45.838   8.468  -6.298  1.00  0.74           N  
ATOM   5544  CA  ALA A 368     -46.017   7.092  -6.741  1.00  0.74           C  
ATOM   5545  C   ALA A 368     -47.428   6.876  -7.280  1.00  0.74           C  
ATOM   5546  O   ALA A 368     -47.624   6.194  -8.291  1.00  0.74           O  
ATOM   5547  CB  ALA A 368     -45.758   6.141  -5.592  1.00  0.74           C  
ATOM   5548  H   ALA A 368     -45.580   8.644  -5.327  1.00  0.74           H  
ATOM   5549  HA  ALA A 368     -45.310   6.903  -7.544  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368     -45.868   5.118  -5.931  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368     -44.740   6.287  -5.217  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368     -46.468   6.339  -4.794  1.00  0.74           H  
ATOM   5553  N   LEU A 369     -48.410   7.473  -6.604  1.00  0.73           N  
ATOM   5554  CA  LEU A 369     -49.801   7.365  -7.007  1.00  0.73           C  
ATOM   5555  C   LEU A 369     -50.116   8.206  -8.234  1.00  0.73           C  
ATOM   5556  O   LEU A 369     -50.865   7.760  -9.106  1.00  0.73           O  
ATOM   5557  CB  LEU A 369     -50.698   7.709  -5.819  1.00  0.73           C  
ATOM   5558  CG  LEU A 369     -50.663   6.653  -4.725  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369     -51.350   7.121  -3.497  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369     -51.378   5.416  -5.243  1.00  0.73           C  
ATOM   5561  H   LEU A 369     -48.180   8.004  -5.762  1.00  0.73           H  
ATOM   5562  HA  LEU A 369     -49.991   6.326  -7.260  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369     -50.371   8.662  -5.391  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369     -51.720   7.805  -6.169  1.00  0.73           H  
ATOM   5565  HG  LEU A 369     -49.623   6.429  -4.474  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369     -51.289   6.332  -2.753  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369     -50.858   8.014  -3.131  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369     -52.388   7.336  -3.707  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369     -51.359   4.659  -4.490  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369     -52.414   5.667  -5.475  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369     -50.885   5.049  -6.140  1.00  0.73           H  
ATOM   5572  N   GLU A 370     -49.528   9.403  -8.351  1.00  0.72           N  
ATOM   5573  CA  GLU A 370     -49.774  10.201  -9.546  1.00  0.72           C  
ATOM   5574  C   GLU A 370     -49.287   9.416 -10.755  1.00  0.72           C  
ATOM   5575  O   GLU A 370     -49.999   9.273 -11.750  1.00  0.72           O  
ATOM   5576  CB  GLU A 370     -49.068  11.566  -9.490  1.00  0.72           C  
ATOM   5577  CG  GLU A 370     -49.328  12.443 -10.748  1.00  0.72           C  
ATOM   5578  CD  GLU A 370     -48.645  13.813 -10.733  1.00  0.72           C  
ATOM   5579  OE1 GLU A 370     -47.948  14.117  -9.795  1.00  0.72           O  
ATOM   5580  OE2 GLU A 370     -48.834  14.549 -11.675  1.00  0.72           O  
ATOM   5581  H   GLU A 370     -48.935   9.766  -7.606  1.00  0.72           H  
ATOM   5582  HA  GLU A 370     -50.847  10.365  -9.646  1.00  0.72           H  
ATOM   5583 1HB  GLU A 370     -49.402  12.114  -8.607  1.00  0.72           H  
ATOM   5584 2HB  GLU A 370     -47.991  11.414  -9.391  1.00  0.72           H  
ATOM   5585 1HG  GLU A 370     -48.981  11.893 -11.626  1.00  0.72           H  
ATOM   5586 2HG  GLU A 370     -50.402  12.585 -10.851  1.00  0.72           H  
ATOM   5587  N   ALA A 371     -48.071   8.885 -10.659  1.00  0.73           N  
ATOM   5588  CA  ALA A 371     -47.516   8.096 -11.736  1.00  0.73           C  
ATOM   5589  C   ALA A 371     -48.336   6.848 -12.003  1.00  0.73           C  
ATOM   5590  O   ALA A 371     -48.639   6.527 -13.154  1.00  0.73           O  
ATOM   5591  CB  ALA A 371     -46.121   7.708 -11.376  1.00  0.73           C  
ATOM   5592  H   ALA A 371     -47.518   9.034  -9.811  1.00  0.73           H  
ATOM   5593  HA  ALA A 371     -47.520   8.689 -12.641  1.00  0.73           H  
ATOM   5594 1HB  ALA A 371     -45.695   7.097 -12.157  1.00  0.73           H  
ATOM   5595 2HB  ALA A 371     -45.519   8.600 -11.208  1.00  0.73           H  
ATOM   5596 3HB  ALA A 371     -46.187   7.153 -10.465  1.00  0.73           H  
ATOM   5597  N   ALA A 372     -48.766   6.151 -10.959  1.00  0.74           N  
ATOM   5598  CA  ALA A 372     -49.558   4.971 -11.219  1.00  0.74           C  
ATOM   5599  C   ALA A 372     -50.821   5.365 -11.970  1.00  0.74           C  
ATOM   5600  O   ALA A 372     -51.215   4.689 -12.916  1.00  0.74           O  
ATOM   5601  CB  ALA A 372     -49.868   4.259  -9.930  1.00  0.74           C  
ATOM   5602  H   ALA A 372     -48.516   6.400 -10.002  1.00  0.74           H  
ATOM   5603  HA  ALA A 372     -48.988   4.307 -11.855  1.00  0.74           H  
ATOM   5604 1HB  ALA A 372     -50.436   3.367 -10.151  1.00  0.74           H  
ATOM   5605 2HB  ALA A 372     -48.937   3.986  -9.429  1.00  0.74           H  
ATOM   5606 3HB  ALA A 372     -50.444   4.919  -9.285  1.00  0.74           H  
ATOM   5607  N   ARG A 373     -51.417   6.504 -11.606  1.00  0.76           N  
ATOM   5608  CA  ARG A 373     -52.612   6.998 -12.274  1.00  0.76           C  
ATOM   5609  C   ARG A 373     -52.351   7.323 -13.753  1.00  0.76           C  
ATOM   5610  O   ARG A 373     -53.160   6.977 -14.613  1.00  0.76           O  
ATOM   5611  CB  ARG A 373     -53.149   8.232 -11.564  1.00  0.76           C  
ATOM   5612  CG  ARG A 373     -54.386   8.839 -12.177  1.00  0.76           C  
ATOM   5613  CD  ARG A 373     -55.546   7.928 -12.092  1.00  0.76           C  
ATOM   5614  NE  ARG A 373     -55.955   7.723 -10.720  1.00  0.76           N  
ATOM   5615  CZ  ARG A 373     -56.902   6.862 -10.324  1.00  0.76           C  
ATOM   5616  NH1 ARG A 373     -57.558   6.114 -11.178  1.00  0.76           N  
ATOM   5617  NH2 ARG A 373     -57.208   6.737  -9.066  1.00  0.76           N  
ATOM   5618  H   ARG A 373     -51.053   7.032 -10.814  1.00  0.76           H  
ATOM   5619  HA  ARG A 373     -53.373   6.223 -12.219  1.00  0.76           H  
ATOM   5620 1HB  ARG A 373     -53.368   7.984 -10.525  1.00  0.76           H  
ATOM   5621 2HB  ARG A 373     -52.395   9.004 -11.553  1.00  0.76           H  
ATOM   5622 1HG  ARG A 373     -54.631   9.760 -11.650  1.00  0.76           H  
ATOM   5623 2HG  ARG A 373     -54.195   9.062 -13.228  1.00  0.76           H  
ATOM   5624 1HD  ARG A 373     -56.387   8.353 -12.639  1.00  0.76           H  
ATOM   5625 2HD  ARG A 373     -55.284   6.958 -12.521  1.00  0.76           H  
ATOM   5626  HE  ARG A 373     -55.488   8.264 -10.001  1.00  0.76           H  
ATOM   5627 1HH1 ARG A 373     -57.370   6.161 -12.167  1.00  0.76           H  
ATOM   5628 2HH1 ARG A 373     -58.275   5.475 -10.793  1.00  0.76           H  
ATOM   5629 1HH2 ARG A 373     -56.735   7.278  -8.329  1.00  0.76           H  
ATOM   5630 2HH2 ARG A 373     -57.942   6.058  -8.848  1.00  0.76           H  
ATOM   5631  N   LEU A 374     -51.185   7.906 -14.067  1.00  0.78           N  
ATOM   5632  CA  LEU A 374     -50.851   8.275 -15.452  1.00  0.78           C  
ATOM   5633  C   LEU A 374     -50.831   7.064 -16.369  1.00  0.78           C  
ATOM   5634  O   LEU A 374     -51.179   7.159 -17.548  1.00  0.78           O  
ATOM   5635  CB  LEU A 374     -49.458   8.925 -15.543  1.00  0.78           C  
ATOM   5636  CG  LEU A 374     -49.274  10.308 -14.957  1.00  0.78           C  
ATOM   5637  CD1 LEU A 374     -47.787  10.669 -14.984  1.00  0.78           C  
ATOM   5638  CD2 LEU A 374     -50.068  11.294 -15.767  1.00  0.78           C  
ATOM   5639  H   LEU A 374     -50.548   8.160 -13.309  1.00  0.78           H  
ATOM   5640  HA  LEU A 374     -51.602   8.975 -15.812  1.00  0.78           H  
ATOM   5641 1HB  LEU A 374     -48.763   8.285 -15.028  1.00  0.78           H  
ATOM   5642 2HB  LEU A 374     -49.164   8.964 -16.592  1.00  0.78           H  
ATOM   5643  HG  LEU A 374     -49.615  10.320 -13.928  1.00  0.78           H  
ATOM   5644 1HD1 LEU A 374     -47.650  11.665 -14.561  1.00  0.78           H  
ATOM   5645 2HD1 LEU A 374     -47.225   9.956 -14.415  1.00  0.78           H  
ATOM   5646 3HD1 LEU A 374     -47.441  10.656 -16.003  1.00  0.78           H  
ATOM   5647 1HD2 LEU A 374     -49.938  12.294 -15.350  1.00  0.78           H  
ATOM   5648 2HD2 LEU A 374     -49.717  11.280 -16.800  1.00  0.78           H  
ATOM   5649 3HD2 LEU A 374     -51.123  11.021 -15.736  1.00  0.78           H  
ATOM   5650  N   HIS A 375     -50.416   5.930 -15.825  1.00  0.78           N  
ATOM   5651  CA  HIS A 375     -50.317   4.692 -16.582  1.00  0.78           C  
ATOM   5652  C   HIS A 375     -51.495   3.728 -16.336  1.00  0.78           C  
ATOM   5653  O   HIS A 375     -51.455   2.585 -16.791  1.00  0.78           O  
ATOM   5654  CB  HIS A 375     -49.014   4.001 -16.167  1.00  0.78           C  
ATOM   5655  CG  HIS A 375     -47.757   4.771 -16.527  1.00  0.78           C  
ATOM   5656  ND1 HIS A 375     -46.973   4.449 -17.600  1.00  0.78           N  
ATOM   5657  CD2 HIS A 375     -47.179   5.855 -15.960  1.00  0.78           C  
ATOM   5658  CE1 HIS A 375     -45.956   5.287 -17.665  1.00  0.78           C  
ATOM   5659  NE2 HIS A 375     -46.065   6.147 -16.685  1.00  0.78           N  
ATOM   5660  H   HIS A 375     -50.120   5.944 -14.844  1.00  0.78           H  
ATOM   5661  HA  HIS A 375     -50.278   4.917 -17.647  1.00  0.78           H  
ATOM   5662 1HB  HIS A 375     -49.028   3.856 -15.083  1.00  0.78           H  
ATOM   5663 2HB  HIS A 375     -48.961   3.014 -16.627  1.00  0.78           H  
ATOM   5664  HD1 HIS A 375     -47.113   3.677 -18.243  1.00  0.78           H  
ATOM   5665  HD2 HIS A 375     -47.411   6.464 -15.120  1.00  0.78           H  
ATOM   5666  HE1 HIS A 375     -45.219   5.208 -18.435  1.00  0.78           H  
ATOM   5667  N   CYS A 376     -52.543   4.172 -15.634  1.00  0.77           N  
ATOM   5668  CA  CYS A 376     -53.648   3.279 -15.264  1.00  0.77           C  
ATOM   5669  C   CYS A 376     -54.849   3.394 -16.188  1.00  0.77           C  
ATOM   5670  O   CYS A 376     -55.304   4.497 -16.486  1.00  0.77           O  
ATOM   5671  CB  CYS A 376     -54.118   3.572 -13.838  1.00  0.77           C  
ATOM   5672  SG  CYS A 376     -55.368   2.450 -13.207  1.00  0.77           S  
ATOM   5673  H   CYS A 376     -52.576   5.141 -15.318  1.00  0.77           H  
ATOM   5674  HA  CYS A 376     -53.289   2.253 -15.306  1.00  0.77           H  
ATOM   5675 1HB  CYS A 376     -53.302   3.554 -13.153  1.00  0.77           H  
ATOM   5676 2HB  CYS A 376     -54.529   4.579 -13.808  1.00  0.77           H  
ATOM   5677  HG  CYS A 376     -56.384   2.852 -13.999  1.00  0.77           H  
ATOM   5678  N   LYS A 377     -55.373   2.256 -16.640  1.00  0.74           N  
ATOM   5679  CA  LYS A 377     -56.567   2.277 -17.484  1.00  0.74           C  
ATOM   5680  C   LYS A 377     -57.829   1.950 -16.676  1.00  0.74           C  
ATOM   5681  O   LYS A 377     -58.890   2.537 -16.906  1.00  0.74           O  
ATOM   5682  CB  LYS A 377     -56.417   1.314 -18.652  1.00  0.74           C  
ATOM   5683  CG  LYS A 377     -55.343   1.710 -19.657  1.00  0.74           C  
ATOM   5684  CD  LYS A 377     -55.309   0.743 -20.833  1.00  0.74           C  
ATOM   5685  CE  LYS A 377     -54.263   1.148 -21.862  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377     -54.217   0.196 -23.006  1.00  0.74           N  
ATOM   5687  H   LYS A 377     -54.949   1.372 -16.389  1.00  0.74           H  
ATOM   5688  HA  LYS A 377     -56.688   3.280 -17.888  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377     -56.175   0.318 -18.270  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377     -57.365   1.237 -19.182  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377     -55.538   2.719 -20.023  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377     -54.369   1.704 -19.163  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377     -55.081  -0.261 -20.468  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377     -56.287   0.719 -21.313  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377     -54.499   2.142 -22.239  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377     -53.282   1.174 -21.383  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377     -53.515   0.496 -23.667  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377     -53.988  -0.727 -22.667  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377     -55.118   0.174 -23.460  1.00  0.74           H  
ATOM   5700  N   GLY A 378     -57.701   1.028 -15.725  1.00  0.70           N  
ATOM   5701  CA  GLY A 378     -58.788   0.601 -14.851  1.00  0.70           C  
ATOM   5702  C   GLY A 378     -58.694   1.363 -13.536  1.00  0.70           C  
ATOM   5703  O   GLY A 378     -58.417   2.565 -13.531  1.00  0.70           O  
ATOM   5704  H   GLY A 378     -56.815   0.546 -15.612  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378     -59.749   0.786 -15.327  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378     -58.715  -0.471 -14.661  1.00  0.70           H  
ATOM   5707  N   LYS A 379     -58.983   0.685 -12.434  1.00  0.66           N  
ATOM   5708  CA  LYS A 379     -58.965   1.299 -11.107  1.00  0.66           C  
ATOM   5709  C   LYS A 379     -57.558   1.274 -10.517  1.00  0.66           C  
ATOM   5710  O   LYS A 379     -56.762   0.388 -10.846  1.00  0.66           O  
ATOM   5711  CB  LYS A 379     -59.932   0.578 -10.167  1.00  0.66           C  
ATOM   5712  CG  LYS A 379     -61.397   0.711 -10.549  1.00  0.66           C  
ATOM   5713  CD  LYS A 379     -62.308   0.018  -9.537  1.00  0.66           C  
ATOM   5714  CE  LYS A 379     -63.774   0.151  -9.942  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379     -64.684  -0.540  -8.989  1.00  0.66           N  
ATOM   5716  H   LYS A 379     -59.195  -0.309 -12.517  1.00  0.66           H  
ATOM   5717  HA  LYS A 379     -59.270   2.345 -11.194  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379     -59.688  -0.487 -10.145  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379     -59.806   0.962  -9.153  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379     -61.660   1.768 -10.608  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379     -61.548   0.258 -11.530  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379     -62.043  -1.041  -9.475  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379     -62.168   0.468  -8.553  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379     -64.037   1.207  -9.978  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379     -63.909  -0.281 -10.934  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379     -65.641  -0.426  -9.296  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379     -64.456  -1.523  -8.958  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379     -64.577  -0.139  -8.069  1.00  0.66           H  
ATOM   5729  N   LEU A 380     -57.256   2.230  -9.638  1.00  0.62           N  
ATOM   5730  CA  LEU A 380     -55.976   2.218  -8.930  1.00  0.62           C  
ATOM   5731  C   LEU A 380     -56.150   1.757  -7.482  1.00  0.62           C  
ATOM   5732  O   LEU A 380     -56.849   2.394  -6.676  1.00  0.62           O  
ATOM   5733  CB  LEU A 380     -55.320   3.607  -9.001  1.00  0.62           C  
ATOM   5734  CG  LEU A 380     -53.985   3.822  -8.246  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380     -52.933   2.909  -8.812  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380     -53.553   5.305  -8.419  1.00  0.62           C  
ATOM   5737  H   LEU A 380     -57.937   2.970  -9.440  1.00  0.62           H  
ATOM   5738  HA  LEU A 380     -55.313   1.515  -9.430  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380     -55.147   3.849 -10.050  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380     -56.031   4.321  -8.603  1.00  0.62           H  
ATOM   5741  HG  LEU A 380     -54.110   3.588  -7.187  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380     -51.998   3.065  -8.278  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380     -53.246   1.879  -8.688  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380     -52.797   3.123  -9.872  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380     -52.613   5.485  -7.908  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380     -53.426   5.523  -9.479  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380     -54.317   5.964  -8.005  1.00  0.62           H  
ATOM   5748  N   TRP A 381     -55.507   0.650  -7.156  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -55.582   0.110  -5.814  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -54.270   0.507  -5.156  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -53.224   0.470  -5.814  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -55.636  -1.420  -5.846  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -56.805  -2.067  -6.529  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -57.069  -2.045  -7.872  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -57.801  -2.938  -5.939  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -58.173  -2.817  -8.150  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -58.625  -3.380  -6.975  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -58.044  -3.387  -4.638  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -59.680  -4.249  -6.747  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -59.091  -4.265  -4.416  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -59.886  -4.682  -5.442  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -54.943   0.177  -7.864  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -56.424   0.534  -5.271  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -54.744  -1.789  -6.312  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -55.622  -1.780  -4.819  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -56.482  -1.501  -8.618  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -58.576  -2.978  -9.100  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -57.420  -3.054  -3.812  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -60.327  -4.602  -7.550  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -59.269  -4.615  -3.398  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -60.702  -5.373  -5.230  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -54.288   0.790  -3.867  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -53.034   1.069  -3.186  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -52.925   0.364  -1.872  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -53.767   0.540  -0.996  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -52.865   2.555  -2.915  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -51.293   2.991  -2.067  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -55.181   0.856  -3.379  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -52.210   0.736  -3.815  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -52.902   3.082  -3.860  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -53.695   2.915  -2.304  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -50.520   2.181  -2.797  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -51.860  -0.400  -1.759  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -51.480  -1.124  -0.576  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -50.341  -0.405   0.099  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -49.269  -0.220  -0.481  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -51.117  -2.557  -0.928  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -50.548  -3.380   0.167  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -51.500  -3.485   1.254  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -50.288  -4.733  -0.383  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -51.245  -0.470  -2.563  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -52.323  -1.143   0.107  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -52.023  -3.061  -1.274  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -50.407  -2.545  -1.748  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -49.625  -2.930   0.543  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -51.069  -4.104   2.018  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -51.720  -2.503   1.661  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -52.397  -3.928   0.870  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -49.885  -5.372   0.385  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -51.226  -5.153  -0.747  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -49.591  -4.653  -1.196  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -50.589   0.016   1.317  1.00  0.62           N  
ATOM   5803  CA  PHE A 384     -49.631   0.800   2.062  1.00  0.62           C  
ATOM   5804  C   PHE A 384     -49.638   0.486   3.549  1.00  0.62           C  
ATOM   5805  O   PHE A 384     -50.681   0.177   4.127  1.00  0.62           O  
ATOM   5806  CB  PHE A 384     -49.869   2.293   1.842  1.00  0.62           C  
ATOM   5807  CG  PHE A 384     -48.955   3.064   2.658  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384     -47.655   3.264   2.248  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384     -49.371   3.555   3.875  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384     -46.782   3.919   3.040  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384     -48.510   4.207   4.669  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384     -47.201   4.388   4.259  1.00  0.62           C  
ATOM   5813  H   PHE A 384     -51.506  -0.186   1.720  1.00  0.62           H  
ATOM   5814  HA  PHE A 384     -48.633   0.566   1.682  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384     -49.707   2.549   0.794  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384     -50.893   2.559   2.104  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384     -47.328   2.871   1.298  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384     -50.400   3.392   4.199  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384     -45.748   4.063   2.713  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384     -48.850   4.578   5.629  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384     -46.497   4.905   4.897  1.00  0.62           H  
ATOM   5822  N   GLY A 385     -48.470   0.528   4.174  1.00  0.66           N  
ATOM   5823  CA  GLY A 385     -48.430   0.361   5.613  1.00  0.66           C  
ATOM   5824  C   GLY A 385     -47.211   1.021   6.227  1.00  0.66           C  
ATOM   5825  O   GLY A 385     -46.188   1.223   5.573  1.00  0.66           O  
ATOM   5826  H   GLY A 385     -47.621   0.735   3.659  1.00  0.66           H  
ATOM   5827 1HA  GLY A 385     -49.334   0.774   6.059  1.00  0.66           H  
ATOM   5828 2HA  GLY A 385     -48.417  -0.701   5.848  1.00  0.66           H  
ATOM   5829  N   CYS A 386     -47.325   1.334   7.505  1.00  0.72           N  
ATOM   5830  CA  CYS A 386     -46.232   1.907   8.272  1.00  0.72           C  
ATOM   5831  C   CYS A 386     -45.837   0.904   9.321  1.00  0.72           C  
ATOM   5832  O   CYS A 386     -46.627   0.024   9.667  1.00  0.72           O  
ATOM   5833  CB  CYS A 386     -46.617   3.216   8.959  1.00  0.72           C  
ATOM   5834  SG  CYS A 386     -47.095   4.555   7.857  1.00  0.72           S  
ATOM   5835  H   CYS A 386     -48.204   1.144   7.970  1.00  0.72           H  
ATOM   5836  HA  CYS A 386     -45.382   2.086   7.614  1.00  0.72           H  
ATOM   5837 1HB  CYS A 386     -47.427   3.038   9.663  1.00  0.72           H  
ATOM   5838 2HB  CYS A 386     -45.767   3.561   9.547  1.00  0.72           H  
ATOM   5839  HG  CYS A 386     -46.035   4.458   7.057  1.00  0.72           H  
ATOM   5840  N   GLY A 387     -44.610   0.988   9.794  1.00  0.79           N  
ATOM   5841  CA  GLY A 387     -44.178   0.082  10.843  1.00  0.79           C  
ATOM   5842  C   GLY A 387     -44.381   0.719  12.188  1.00  0.79           C  
ATOM   5843  O   GLY A 387     -44.917   1.835  12.277  1.00  0.79           O  
ATOM   5844  H   GLY A 387     -43.982   1.696   9.453  1.00  0.79           H  
ATOM   5845 1HA  GLY A 387     -44.740  -0.850  10.796  1.00  0.79           H  
ATOM   5846 2HA  GLY A 387     -43.127  -0.171  10.708  1.00  0.79           H  
ATOM   5847  N   GLY A 388     -43.938   0.015  13.215  1.00  0.87           N  
ATOM   5848  CA  GLY A 388     -44.050   0.490  14.574  1.00  0.87           C  
ATOM   5849  C   GLY A 388     -42.804   1.220  14.921  1.00  0.87           C  
ATOM   5850  O   GLY A 388     -41.824   1.144  14.179  1.00  0.87           O  
ATOM   5851  H   GLY A 388     -43.483  -0.877  13.028  1.00  0.87           H  
ATOM   5852 1HA  GLY A 388     -44.917   1.126  14.693  1.00  0.87           H  
ATOM   5853 2HA  GLY A 388     -44.165  -0.351  15.252  1.00  0.87           H  
ATOM   5854  N   ASP A 389     -42.820   1.907  16.051  1.00  0.96           N  
ATOM   5855  CA  ASP A 389     -41.613   2.561  16.544  1.00  0.96           C  
ATOM   5856  C   ASP A 389     -41.052   3.569  15.522  1.00  0.96           C  
ATOM   5857  O   ASP A 389     -39.838   3.733  15.390  1.00  0.96           O  
ATOM   5858  CB  ASP A 389     -40.600   1.451  16.818  1.00  0.96           C  
ATOM   5859  CG  ASP A 389     -41.204   0.406  17.756  1.00  0.96           C  
ATOM   5860  OD1 ASP A 389     -41.417   0.714  18.894  1.00  0.96           O  
ATOM   5861  OD2 ASP A 389     -41.572  -0.683  17.268  1.00  0.96           O  
ATOM   5862  H   ASP A 389     -43.700   1.961  16.581  1.00  0.96           H  
ATOM   5863  HA  ASP A 389     -41.853   3.089  17.468  1.00  0.96           H  
ATOM   5864 1HB  ASP A 389     -40.247   0.977  15.908  1.00  0.96           H  
ATOM   5865 2HB  ASP A 389     -39.726   1.885  17.307  1.00  0.96           H  
ATOM   5866  N   ARG A 390     -41.953   4.251  14.819  1.00  1.04           N  
ATOM   5867  CA  ARG A 390     -41.623   5.239  13.795  1.00  1.04           C  
ATOM   5868  C   ARG A 390     -42.268   6.575  14.099  1.00  1.04           C  
ATOM   5869  O   ARG A 390     -43.023   6.725  15.067  1.00  1.04           O  
ATOM   5870  CB  ARG A 390     -42.072   4.810  12.401  1.00  1.04           C  
ATOM   5871  CG  ARG A 390     -41.417   3.582  11.812  1.00  1.04           C  
ATOM   5872  CD  ARG A 390     -41.842   3.400  10.398  1.00  1.04           C  
ATOM   5873  NE  ARG A 390     -41.303   2.186   9.801  1.00  1.04           N  
ATOM   5874  CZ  ARG A 390     -41.448   1.834   8.503  1.00  1.04           C  
ATOM   5875  NH1 ARG A 390     -42.096   2.619   7.671  1.00  1.04           N  
ATOM   5876  NH2 ARG A 390     -40.948   0.694   8.069  1.00  1.04           N  
ATOM   5877  H   ARG A 390     -42.925   4.053  14.997  1.00  1.04           H  
ATOM   5878  HA  ARG A 390     -40.541   5.373  13.780  1.00  1.04           H  
ATOM   5879 1HB  ARG A 390     -43.145   4.608  12.425  1.00  1.04           H  
ATOM   5880 2HB  ARG A 390     -41.916   5.619  11.694  1.00  1.04           H  
ATOM   5881 1HG  ARG A 390     -40.332   3.670  11.860  1.00  1.04           H  
ATOM   5882 2HG  ARG A 390     -41.735   2.708  12.356  1.00  1.04           H  
ATOM   5883 1HD  ARG A 390     -42.930   3.346  10.366  1.00  1.04           H  
ATOM   5884 2HD  ARG A 390     -41.505   4.249   9.807  1.00  1.04           H  
ATOM   5885  HE  ARG A 390     -40.798   1.550  10.411  1.00  1.04           H  
ATOM   5886 1HH1 ARG A 390     -42.479   3.499   7.992  1.00  1.04           H  
ATOM   5887 2HH1 ARG A 390     -42.200   2.343   6.700  1.00  1.04           H  
ATOM   5888 1HH2 ARG A 390     -40.455   0.081   8.703  1.00  1.04           H  
ATOM   5889 2HH2 ARG A 390     -41.066   0.417   7.097  1.00  1.04           H  
ATOM   5890  N   ASP A 391     -41.995   7.569  13.265  1.00  1.07           N  
ATOM   5891  CA  ASP A 391     -42.600   8.856  13.518  1.00  1.07           C  
ATOM   5892  C   ASP A 391     -44.074   8.808  13.186  1.00  1.07           C  
ATOM   5893  O   ASP A 391     -44.501   9.009  12.045  1.00  1.07           O  
ATOM   5894  CB  ASP A 391     -41.936   9.962  12.704  1.00  1.07           C  
ATOM   5895  CG  ASP A 391     -42.490  11.402  12.992  1.00  1.07           C  
ATOM   5896  OD1 ASP A 391     -43.541  11.571  13.620  1.00  1.07           O  
ATOM   5897  OD2 ASP A 391     -41.842  12.334  12.526  1.00  1.07           O  
ATOM   5898  H   ASP A 391     -41.372   7.439  12.482  1.00  1.07           H  
ATOM   5899  HA  ASP A 391     -42.491   9.091  14.578  1.00  1.07           H  
ATOM   5900 1HB  ASP A 391     -40.863   9.960  12.902  1.00  1.07           H  
ATOM   5901 2HB  ASP A 391     -42.072   9.752  11.642  1.00  1.07           H  
ATOM   5902  N   LYS A 392     -44.822   8.601  14.255  1.00  1.07           N  
ATOM   5903  CA  LYS A 392     -46.264   8.474  14.330  1.00  1.07           C  
ATOM   5904  C   LYS A 392     -46.952   9.608  13.587  1.00  1.07           C  
ATOM   5905  O   LYS A 392     -48.019   9.417  12.996  1.00  1.07           O  
ATOM   5906  CB  LYS A 392     -46.665   8.488  15.812  1.00  1.07           C  
ATOM   5907  CG  LYS A 392     -48.147   8.315  16.159  1.00  1.07           C  
ATOM   5908  CD  LYS A 392     -48.317   8.390  17.700  1.00  1.07           C  
ATOM   5909  CE  LYS A 392     -49.787   8.396  18.160  1.00  1.07           C  
ATOM   5910  NZ  LYS A 392     -50.429   7.050  18.085  1.00  1.07           N  
ATOM   5911  H   LYS A 392     -44.288   8.412  15.098  1.00  1.07           H  
ATOM   5912  HA  LYS A 392     -46.554   7.529  13.878  1.00  1.07           H  
ATOM   5913 1HB  LYS A 392     -46.126   7.691  16.325  1.00  1.07           H  
ATOM   5914 2HB  LYS A 392     -46.341   9.428  16.255  1.00  1.07           H  
ATOM   5915 1HG  LYS A 392     -48.740   9.098  15.687  1.00  1.07           H  
ATOM   5916 2HG  LYS A 392     -48.505   7.348  15.805  1.00  1.07           H  
ATOM   5917 1HD  LYS A 392     -47.821   7.528  18.150  1.00  1.07           H  
ATOM   5918 2HD  LYS A 392     -47.834   9.293  18.069  1.00  1.07           H  
ATOM   5919 1HE  LYS A 392     -49.832   8.749  19.188  1.00  1.07           H  
ATOM   5920 2HE  LYS A 392     -50.348   9.082  17.526  1.00  1.07           H  
ATOM   5921 1HZ  LYS A 392     -51.388   7.112  18.384  1.00  1.07           H  
ATOM   5922 2HZ  LYS A 392     -50.425   6.693  17.131  1.00  1.07           H  
ATOM   5923 3HZ  LYS A 392     -49.939   6.399  18.668  1.00  1.07           H  
ATOM   5924  N   GLY A 393     -46.359  10.804  13.632  1.00  1.03           N  
ATOM   5925  CA  GLY A 393     -46.946  12.000  13.053  1.00  1.03           C  
ATOM   5926  C   GLY A 393     -47.182  11.905  11.550  1.00  1.03           C  
ATOM   5927  O   GLY A 393     -47.989  12.659  11.007  1.00  1.03           O  
ATOM   5928  H   GLY A 393     -45.416  10.896  14.032  1.00  1.03           H  
ATOM   5929 1HA  GLY A 393     -47.886  12.218  13.558  1.00  1.03           H  
ATOM   5930 2HA  GLY A 393     -46.279  12.838  13.254  1.00  1.03           H  
ATOM   5931  N   LYS A 394     -46.486  10.992  10.863  1.00  0.95           N  
ATOM   5932  CA  LYS A 394     -46.673  10.860   9.427  1.00  0.95           C  
ATOM   5933  C   LYS A 394     -47.679   9.759   9.068  1.00  0.95           C  
ATOM   5934  O   LYS A 394     -48.121   9.653   7.917  1.00  0.95           O  
ATOM   5935  CB  LYS A 394     -45.323  10.586   8.749  1.00  0.95           C  
ATOM   5936  CG  LYS A 394     -44.447  11.852   8.399  1.00  0.95           C  
ATOM   5937  CD  LYS A 394     -43.920  12.582   9.670  1.00  0.95           C  
ATOM   5938  CE  LYS A 394     -42.762  13.601   9.353  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394     -42.289  14.356  10.598  1.00  0.95           N  
ATOM   5940  H   LYS A 394     -45.821  10.381  11.346  1.00  0.95           H  
ATOM   5941  HA  LYS A 394     -47.065  11.793   9.048  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394     -44.721   9.953   9.408  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394     -45.492  10.027   7.824  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394     -43.594  11.542   7.799  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394     -45.043  12.555   7.818  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394     -44.738  13.124  10.135  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394     -43.553  11.843  10.380  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394     -41.925  13.047   8.948  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394     -43.098  14.317   8.610  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394     -41.495  15.010  10.377  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394     -43.050  14.886  10.989  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394     -41.969  13.668  11.304  1.00  0.95           H  
ATOM   5953  N   ARG A 395     -48.109   8.962  10.045  1.00  0.87           N  
ATOM   5954  CA  ARG A 395     -48.998   7.861   9.721  1.00  0.87           C  
ATOM   5955  C   ARG A 395     -50.334   8.266   9.110  1.00  0.87           C  
ATOM   5956  O   ARG A 395     -50.689   7.708   8.063  1.00  0.87           O  
ATOM   5957  CB  ARG A 395     -49.247   6.991  10.920  1.00  0.87           C  
ATOM   5958  CG  ARG A 395     -48.100   6.161  11.327  1.00  0.87           C  
ATOM   5959  CD  ARG A 395     -48.410   5.409  12.523  1.00  0.87           C  
ATOM   5960  NE  ARG A 395     -47.321   4.613  12.926  1.00  0.87           N  
ATOM   5961  CZ  ARG A 395     -47.129   4.172  14.165  1.00  0.87           C  
ATOM   5962  NH1 ARG A 395     -47.968   4.459  15.148  1.00  0.87           N  
ATOM   5963  NH2 ARG A 395     -46.090   3.437  14.402  1.00  0.87           N  
ATOM   5964  H   ARG A 395     -47.818   9.108  11.012  1.00  0.87           H  
ATOM   5965  HA  ARG A 395     -48.484   7.237   8.989  1.00  0.87           H  
ATOM   5966 1HB  ARG A 395     -49.491   7.604  11.778  1.00  0.87           H  
ATOM   5967 2HB  ARG A 395     -50.094   6.334  10.734  1.00  0.87           H  
ATOM   5968 1HG  ARG A 395     -47.868   5.461  10.546  1.00  0.87           H  
ATOM   5969 2HG  ARG A 395     -47.238   6.803  11.521  1.00  0.87           H  
ATOM   5970 1HD  ARG A 395     -48.670   6.088  13.340  1.00  0.87           H  
ATOM   5971 2HD  ARG A 395     -49.246   4.744  12.312  1.00  0.87           H  
ATOM   5972  HE  ARG A 395     -46.638   4.347  12.226  1.00  0.87           H  
ATOM   5973 1HH1 ARG A 395     -48.815   5.033  14.998  1.00  0.87           H  
ATOM   5974 2HH1 ARG A 395     -47.796   4.073  16.089  1.00  0.87           H  
ATOM   5975 1HH2 ARG A 395     -45.482   3.162  13.624  1.00  0.87           H  
ATOM   5976 2HH2 ARG A 395     -45.934   3.091  15.355  1.00  0.87           H  
ATOM   5977  N   PRO A 396     -51.047   9.319   9.594  1.00  0.80           N  
ATOM   5978  CA  PRO A 396     -52.332   9.683   9.066  1.00  0.80           C  
ATOM   5979  C   PRO A 396     -52.163  10.323   7.705  1.00  0.80           C  
ATOM   5980  O   PRO A 396     -52.739   9.712   6.812  1.00  0.80           O  
ATOM   5981  CB  PRO A 396     -52.894  10.631  10.129  1.00  0.80           C  
ATOM   5982  CG  PRO A 396     -51.690  11.250  10.772  1.00  0.80           C  
ATOM   5983  CD  PRO A 396     -50.623  10.178  10.751  1.00  0.80           C  
ATOM   5984  HA  PRO A 396     -52.954   8.774   8.993  1.00  0.80           H  
ATOM   5985 1HB  PRO A 396     -53.547  11.375   9.658  1.00  0.80           H  
ATOM   5986 2HB  PRO A 396     -53.517  10.058  10.839  1.00  0.80           H  
ATOM   5987 1HG  PRO A 396     -51.385  12.150  10.225  1.00  0.80           H  
ATOM   5988 2HG  PRO A 396     -51.932  11.573  11.794  1.00  0.80           H  
ATOM   5989 1HD  PRO A 396     -49.728  10.741  10.562  1.00  0.80           H  
ATOM   5990 2HD  PRO A 396     -50.594   9.625  11.695  1.00  0.80           H  
ATOM   5991  N   LEU A 397     -50.895  10.714   7.487  1.00  0.75           N  
ATOM   5992  CA  LEU A 397     -50.755  11.700   6.453  1.00  0.75           C  
ATOM   5993  C   LEU A 397     -50.549  10.819   5.241  1.00  0.75           C  
ATOM   5994  O   LEU A 397     -51.069  11.090   4.158  1.00  0.75           O  
ATOM   5995  CB  LEU A 397     -49.559  12.626   6.656  1.00  0.75           C  
ATOM   5996  CG  LEU A 397     -49.571  13.438   7.929  1.00  0.75           C  
ATOM   5997  CD1 LEU A 397     -48.305  14.285   7.989  1.00  0.75           C  
ATOM   5998  CD2 LEU A 397     -50.831  14.282   7.987  1.00  0.75           C  
ATOM   5999  H   LEU A 397     -50.198   9.981   7.334  1.00  0.75           H  
ATOM   6000  HA  LEU A 397     -51.673  12.277   6.342  1.00  0.75           H  
ATOM   6001 1HB  LEU A 397     -48.654  12.016   6.666  1.00  0.75           H  
ATOM   6002 2HB  LEU A 397     -49.499  13.315   5.814  1.00  0.75           H  
ATOM   6003  HG  LEU A 397     -49.549  12.762   8.784  1.00  0.75           H  
ATOM   6004 1HD1 LEU A 397     -48.295  14.851   8.921  1.00  0.75           H  
ATOM   6005 2HD1 LEU A 397     -47.432  13.655   7.946  1.00  0.75           H  
ATOM   6006 3HD1 LEU A 397     -48.290  14.970   7.145  1.00  0.75           H  
ATOM   6007 1HD2 LEU A 397     -50.838  14.856   8.915  1.00  0.75           H  
ATOM   6008 2HD2 LEU A 397     -50.854  14.963   7.136  1.00  0.75           H  
ATOM   6009 3HD2 LEU A 397     -51.704  13.631   7.957  1.00  0.75           H  
ATOM   6010  N   MET A 398     -49.838   9.698   5.466  1.00  0.70           N  
ATOM   6011  CA  MET A 398     -49.593   8.726   4.399  1.00  0.70           C  
ATOM   6012  C   MET A 398     -50.939   8.131   3.990  1.00  0.70           C  
ATOM   6013  O   MET A 398     -51.213   7.924   2.805  1.00  0.70           O  
ATOM   6014  CB  MET A 398     -48.714   7.581   4.887  1.00  0.70           C  
ATOM   6015  CG  MET A 398     -47.279   7.918   5.251  1.00  0.70           C  
ATOM   6016  SD  MET A 398     -46.336   8.539   3.953  1.00  0.70           S  
ATOM   6017  CE  MET A 398     -45.925   7.222   2.880  1.00  0.70           C  
ATOM   6018  H   MET A 398     -49.432   9.551   6.394  1.00  0.70           H  
ATOM   6019  HA  MET A 398     -49.148   9.225   3.538  1.00  0.70           H  
ATOM   6020 1HB  MET A 398     -49.178   7.108   5.756  1.00  0.70           H  
ATOM   6021 2HB  MET A 398     -48.673   6.854   4.095  1.00  0.70           H  
ATOM   6022 1HG  MET A 398     -47.287   8.663   6.005  1.00  0.70           H  
ATOM   6023 2HG  MET A 398     -46.781   7.049   5.658  1.00  0.70           H  
ATOM   6024 1HE  MET A 398     -45.341   7.599   2.048  1.00  0.70           H  
ATOM   6025 2HE  MET A 398     -45.331   6.488   3.418  1.00  0.70           H  
ATOM   6026 3HE  MET A 398     -46.818   6.771   2.510  1.00  0.70           H  
ATOM   6027  N   GLY A 399     -51.797   7.906   4.994  1.00  0.67           N  
ATOM   6028  CA  GLY A 399     -53.136   7.384   4.790  1.00  0.67           C  
ATOM   6029  C   GLY A 399     -53.923   8.338   3.909  1.00  0.67           C  
ATOM   6030  O   GLY A 399     -54.481   7.930   2.887  1.00  0.67           O  
ATOM   6031  H   GLY A 399     -51.507   8.097   5.957  1.00  0.67           H  
ATOM   6032 1HA  GLY A 399     -53.088   6.398   4.333  1.00  0.67           H  
ATOM   6033 2HA  GLY A 399     -53.633   7.281   5.758  1.00  0.67           H  
ATOM   6034  N   ALA A 400     -53.918   9.622   4.283  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -54.648  10.646   3.548  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -54.203  10.700   2.101  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -55.036  10.752   1.200  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -54.431  12.013   4.177  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -53.414   9.860   5.131  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -55.708  10.393   3.578  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -55.000  12.758   3.626  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -54.752  12.001   5.212  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -53.373  12.261   4.135  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -52.901  10.587   1.859  1.00  0.63           N  
ATOM   6045  CA  ILE A 401     -52.434  10.612   0.486  1.00  0.63           C  
ATOM   6046  C   ILE A 401     -52.946   9.400  -0.270  1.00  0.63           C  
ATOM   6047  O   ILE A 401     -53.421   9.512  -1.408  1.00  0.63           O  
ATOM   6048  CB  ILE A 401     -50.904  10.623   0.444  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401     -50.353  11.913   1.016  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401     -50.410  10.411  -0.946  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401     -50.778  13.129   0.258  1.00  0.63           C  
ATOM   6052  H   ILE A 401     -52.239  10.541   2.632  1.00  0.63           H  
ATOM   6053  HA  ILE A 401     -52.806  11.510   0.003  1.00  0.63           H  
ATOM   6054  HB  ILE A 401     -50.538   9.820   1.076  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401     -50.686  12.024   2.028  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401     -49.266  11.862   1.007  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401     -49.332  10.398  -0.919  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401     -50.782   9.469  -1.320  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401     -50.750  11.216  -1.580  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401     -50.347  14.016   0.719  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401     -50.435  13.059  -0.772  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401     -51.859  13.201   0.276  1.00  0.63           H  
ATOM   6063  N   ALA A 402     -52.906   8.237   0.361  1.00  0.61           N  
ATOM   6064  CA  ALA A 402     -53.385   7.058  -0.315  1.00  0.61           C  
ATOM   6065  C   ALA A 402     -54.848   7.219  -0.703  1.00  0.61           C  
ATOM   6066  O   ALA A 402     -55.228   6.895  -1.825  1.00  0.61           O  
ATOM   6067  CB  ALA A 402     -53.204   5.851   0.572  1.00  0.61           C  
ATOM   6068  H   ALA A 402     -52.514   8.168   1.304  1.00  0.61           H  
ATOM   6069  HA  ALA A 402     -52.809   6.928  -1.215  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402     -53.545   4.962   0.045  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402     -52.162   5.737   0.833  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402     -53.786   5.977   1.479  1.00  0.61           H  
ATOM   6073  N   GLU A 403     -55.648   7.803   0.189  1.00  0.60           N  
ATOM   6074  CA  GLU A 403     -57.073   7.984  -0.069  1.00  0.60           C  
ATOM   6075  C   GLU A 403     -57.350   9.044  -1.129  1.00  0.60           C  
ATOM   6076  O   GLU A 403     -58.250   8.889  -1.953  1.00  0.60           O  
ATOM   6077  CB  GLU A 403     -57.793   8.363   1.211  1.00  0.60           C  
ATOM   6078  CG  GLU A 403     -59.304   8.412   1.105  1.00  0.60           C  
ATOM   6079  CD  GLU A 403     -59.919   7.092   0.805  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403     -59.276   6.101   1.029  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403     -61.048   7.076   0.383  1.00  0.60           O  
ATOM   6082  H   GLU A 403     -55.256   8.073   1.093  1.00  0.60           H  
ATOM   6083  HA  GLU A 403     -57.477   7.042  -0.432  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403     -57.529   7.686   1.973  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403     -57.452   9.351   1.534  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403     -59.695   8.732   2.037  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403     -59.591   9.136   0.343  1.00  0.60           H  
ATOM   6088  N   GLN A 404     -56.587  10.131  -1.106  1.00  0.59           N  
ATOM   6089  CA  GLN A 404     -56.775  11.216  -2.056  1.00  0.59           C  
ATOM   6090  C   GLN A 404     -56.542  10.796  -3.497  1.00  0.59           C  
ATOM   6091  O   GLN A 404     -57.206  11.308  -4.402  1.00  0.59           O  
ATOM   6092  CB  GLN A 404     -55.843  12.387  -1.741  1.00  0.59           C  
ATOM   6093  CG  GLN A 404     -56.194  13.189  -0.495  1.00  0.59           C  
ATOM   6094  CD  GLN A 404     -55.139  14.232  -0.159  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404     -54.007  14.193  -0.641  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404     -55.499  15.187   0.691  1.00  0.59           N  
ATOM   6097  H   GLN A 404     -55.865  10.220  -0.392  1.00  0.59           H  
ATOM   6098  HA  GLN A 404     -57.805  11.560  -1.970  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404     -54.837  11.994  -1.591  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404     -55.803  13.062  -2.594  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404     -57.111  13.726  -0.713  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404     -56.348  12.539   0.352  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404     -54.843  15.896   0.951  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404     -56.420  15.204   1.076  1.00  0.59           H  
ATOM   6105  N   PHE A 405     -55.590   9.887  -3.724  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -55.270   9.532  -5.098  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -55.685   8.120  -5.552  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -55.901   7.908  -6.752  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -53.789   9.772  -5.279  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -53.474  11.191  -4.957  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -52.796  11.498  -3.799  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -53.904  12.224  -5.767  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -52.549  12.799  -3.446  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -53.649  13.535  -5.422  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -52.971  13.819  -4.254  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -55.055   9.507  -2.939  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -55.788  10.236  -5.747  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -53.236   9.148  -4.609  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -53.481   9.557  -6.300  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -52.466  10.692  -3.163  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -54.455  11.995  -6.680  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -52.017  13.029  -2.527  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -53.989  14.346  -6.065  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -52.767  14.853  -3.972  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -55.791   7.154  -4.636  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -56.168   5.785  -5.001  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -57.680   5.664  -5.094  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -58.407   6.455  -4.495  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -55.650   4.788  -3.990  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -55.611   7.339  -3.650  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -55.739   5.557  -5.975  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -55.929   3.774  -4.295  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -54.570   4.868  -3.925  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -56.089   5.001  -3.036  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -58.170   4.659  -5.814  1.00  0.56           N  
ATOM   6136  CA  ASP A 407     -59.602   4.406  -5.817  1.00  0.56           C  
ATOM   6137  C   ASP A 407     -59.968   3.498  -4.644  1.00  0.56           C  
ATOM   6138  O   ASP A 407     -61.000   3.697  -3.994  1.00  0.56           O  
ATOM   6139  CB  ASP A 407     -60.034   3.745  -7.130  1.00  0.56           C  
ATOM   6140  CG  ASP A 407     -59.895   4.655  -8.349  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407     -60.601   5.626  -8.427  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407     -59.027   4.408  -9.176  1.00  0.56           O  
ATOM   6143  H   ASP A 407     -57.554   4.028  -6.313  1.00  0.56           H  
ATOM   6144  HA  ASP A 407     -60.126   5.353  -5.709  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407     -59.431   2.848  -7.291  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407     -61.072   3.424  -7.048  1.00  0.56           H  
ATOM   6147  N   ILE A 408     -59.090   2.526  -4.372  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -59.255   1.547  -3.287  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -57.993   1.504  -2.430  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -56.892   1.453  -2.985  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -59.563   0.146  -3.844  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -60.862   0.180  -4.673  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -59.678  -0.852  -2.694  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -61.097  -1.061  -5.472  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -58.274   2.455  -4.981  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -60.086   1.859  -2.652  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -58.764  -0.166  -4.515  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -61.703   0.329  -3.997  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -60.827   1.003  -5.371  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -59.898  -1.832  -3.084  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -58.742  -0.889  -2.139  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -60.484  -0.542  -2.025  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -62.025  -0.967  -6.030  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -60.271  -1.193  -6.166  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -61.159  -1.917  -4.806  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -58.129   1.550  -1.103  1.00  0.57           N  
ATOM   6167  CA  VAL A 409     -56.936   1.534  -0.250  1.00  0.57           C  
ATOM   6168  C   VAL A 409     -56.879   0.347   0.710  1.00  0.57           C  
ATOM   6169  O   VAL A 409     -57.883  -0.019   1.314  1.00  0.57           O  
ATOM   6170  CB  VAL A 409     -56.836   2.849   0.555  1.00  0.57           C  
ATOM   6171  CG1 VAL A 409     -55.635   2.814   1.495  1.00  0.57           C  
ATOM   6172  CG2 VAL A 409     -56.701   4.022  -0.394  1.00  0.57           C  
ATOM   6173  H   VAL A 409     -59.062   1.594  -0.677  1.00  0.57           H  
ATOM   6174  HA  VAL A 409     -56.059   1.480  -0.893  1.00  0.57           H  
ATOM   6175  HB  VAL A 409     -57.735   2.971   1.161  1.00  0.57           H  
ATOM   6176 1HG1 VAL A 409     -55.587   3.746   2.056  1.00  0.57           H  
ATOM   6177 2HG1 VAL A 409     -55.739   1.991   2.183  1.00  0.57           H  
ATOM   6178 3HG1 VAL A 409     -54.717   2.688   0.912  1.00  0.57           H  
ATOM   6179 1HG2 VAL A 409     -56.638   4.937   0.188  1.00  0.57           H  
ATOM   6180 2HG2 VAL A 409     -55.796   3.901  -0.986  1.00  0.57           H  
ATOM   6181 3HG2 VAL A 409     -57.567   4.078  -1.054  1.00  0.57           H  
ATOM   6182  N   VAL A 410     -55.723  -0.289   0.792  1.00  0.58           N  
ATOM   6183  CA  VAL A 410     -55.529  -1.385   1.716  1.00  0.58           C  
ATOM   6184  C   VAL A 410     -54.427  -0.961   2.699  1.00  0.58           C  
ATOM   6185  O   VAL A 410     -53.332  -0.568   2.284  1.00  0.58           O  
ATOM   6186  CB  VAL A 410     -55.186  -2.685   0.967  1.00  0.58           C  
ATOM   6187  CG1 VAL A 410     -54.990  -3.814   1.990  1.00  0.58           C  
ATOM   6188  CG2 VAL A 410     -56.296  -3.011  -0.030  1.00  0.58           C  
ATOM   6189  H   VAL A 410     -54.948   0.027   0.223  1.00  0.58           H  
ATOM   6190  HA  VAL A 410     -56.448  -1.550   2.264  1.00  0.58           H  
ATOM   6191  HB  VAL A 410     -54.257  -2.558   0.429  1.00  0.58           H  
ATOM   6192 1HG1 VAL A 410     -54.738  -4.736   1.471  1.00  0.58           H  
ATOM   6193 2HG1 VAL A 410     -54.192  -3.553   2.678  1.00  0.58           H  
ATOM   6194 3HG1 VAL A 410     -55.914  -3.953   2.552  1.00  0.58           H  
ATOM   6195 1HG2 VAL A 410     -56.049  -3.926  -0.561  1.00  0.58           H  
ATOM   6196 2HG2 VAL A 410     -57.234  -3.139   0.501  1.00  0.58           H  
ATOM   6197 3HG2 VAL A 410     -56.393  -2.195  -0.748  1.00  0.58           H  
ATOM   6198  N   VAL A 411     -54.746  -0.987   3.990  1.00  0.61           N  
ATOM   6199  CA  VAL A 411     -53.855  -0.523   5.043  1.00  0.61           C  
ATOM   6200  C   VAL A 411     -53.304  -1.640   5.896  1.00  0.61           C  
ATOM   6201  O   VAL A 411     -54.041  -2.305   6.610  1.00  0.61           O  
ATOM   6202  CB  VAL A 411     -54.607   0.441   5.955  1.00  0.61           C  
ATOM   6203  CG1 VAL A 411     -53.701   0.898   7.076  1.00  0.61           C  
ATOM   6204  CG2 VAL A 411     -55.100   1.630   5.138  1.00  0.61           C  
ATOM   6205  H   VAL A 411     -55.655  -1.343   4.247  1.00  0.61           H  
ATOM   6206  HA  VAL A 411     -53.027   0.007   4.579  1.00  0.61           H  
ATOM   6207  HB  VAL A 411     -55.456  -0.075   6.408  1.00  0.61           H  
ATOM   6208 1HG1 VAL A 411     -54.245   1.577   7.733  1.00  0.61           H  
ATOM   6209 2HG1 VAL A 411     -53.361   0.037   7.643  1.00  0.61           H  
ATOM   6210 3HG1 VAL A 411     -52.842   1.401   6.653  1.00  0.61           H  
ATOM   6211 1HG2 VAL A 411     -55.626   2.318   5.771  1.00  0.61           H  
ATOM   6212 2HG2 VAL A 411     -54.247   2.138   4.688  1.00  0.61           H  
ATOM   6213 3HG2 VAL A 411     -55.767   1.272   4.360  1.00  0.61           H  
ATOM   6214  N   THR A 412     -51.993  -1.800   5.870  1.00  0.65           N  
ATOM   6215  CA  THR A 412     -51.364  -2.913   6.565  1.00  0.65           C  
ATOM   6216  C   THR A 412     -50.305  -2.551   7.569  1.00  0.65           C  
ATOM   6217  O   THR A 412     -49.891  -1.401   7.714  1.00  0.65           O  
ATOM   6218  CB  THR A 412     -50.762  -3.920   5.569  1.00  0.65           C  
ATOM   6219  OG1 THR A 412     -49.764  -3.262   4.773  1.00  0.65           O  
ATOM   6220  CG2 THR A 412     -51.814  -4.501   4.702  1.00  0.65           C  
ATOM   6221  H   THR A 412     -51.441  -1.162   5.295  1.00  0.65           H  
ATOM   6222  HA  THR A 412     -52.145  -3.440   7.117  1.00  0.65           H  
ATOM   6223  HB  THR A 412     -50.288  -4.734   6.113  1.00  0.65           H  
ATOM   6224  HG1 THR A 412     -50.163  -2.471   4.372  1.00  0.65           H  
ATOM   6225 1HG2 THR A 412     -51.330  -5.192   4.052  1.00  0.65           H  
ATOM   6226 2HG2 THR A 412     -52.559  -5.019   5.312  1.00  0.65           H  
ATOM   6227 3HG2 THR A 412     -52.299  -3.719   4.128  1.00  0.65           H  
ATOM   6228  N   ASP A 413     -49.879  -3.589   8.255  1.00  0.70           N  
ATOM   6229  CA  ASP A 413     -48.866  -3.547   9.276  1.00  0.70           C  
ATOM   6230  C   ASP A 413     -47.485  -3.715   8.661  1.00  0.70           C  
ATOM   6231  O   ASP A 413     -47.219  -4.768   8.076  1.00  0.70           O  
ATOM   6232  CB  ASP A 413     -49.041  -4.788  10.138  1.00  0.70           C  
ATOM   6233  CG  ASP A 413     -50.372  -4.894  10.752  1.00  0.70           C  
ATOM   6234  OD1 ASP A 413     -51.084  -3.955  10.713  1.00  0.70           O  
ATOM   6235  OD2 ASP A 413     -50.703  -5.950  11.226  1.00  0.70           O  
ATOM   6236  H   ASP A 413     -50.298  -4.481   8.053  1.00  0.70           H  
ATOM   6237  HA  ASP A 413     -48.926  -2.610   9.835  1.00  0.70           H  
ATOM   6238 1HB  ASP A 413     -48.860  -5.676   9.536  1.00  0.70           H  
ATOM   6239 2HB  ASP A 413     -48.286  -4.775  10.932  1.00  0.70           H  
ATOM   6240  N   ASP A 414     -46.603  -2.731   8.768  1.00  0.77           N  
ATOM   6241  CA  ASP A 414     -45.263  -2.973   8.267  1.00  0.77           C  
ATOM   6242  C   ASP A 414     -44.535  -3.476   9.505  1.00  0.77           C  
ATOM   6243  O   ASP A 414     -45.206  -3.841  10.463  1.00  0.77           O  
ATOM   6244  CB  ASP A 414     -44.624  -1.748   7.640  1.00  0.77           C  
ATOM   6245  CG  ASP A 414     -43.606  -2.097   6.619  1.00  0.77           C  
ATOM   6246  OD1 ASP A 414     -43.955  -2.186   5.442  1.00  0.77           O  
ATOM   6247  OD2 ASP A 414     -42.486  -2.345   7.029  1.00  0.77           O  
ATOM   6248  H   ASP A 414     -46.826  -1.834   9.204  1.00  0.77           H  
ATOM   6249  HA  ASP A 414     -45.276  -3.768   7.523  1.00  0.77           H  
ATOM   6250 1HB  ASP A 414     -45.386  -1.115   7.191  1.00  0.77           H  
ATOM   6251 2HB  ASP A 414     -44.124  -1.191   8.390  1.00  0.77           H  
ATOM   6252  N   ASN A 415     -43.208  -3.457   9.550  1.00  0.84           N  
ATOM   6253  CA  ASN A 415     -42.531  -4.060  10.716  1.00  0.84           C  
ATOM   6254  C   ASN A 415     -42.861  -3.391  12.073  1.00  0.84           C  
ATOM   6255  O   ASN A 415     -42.500  -2.225  12.255  1.00  0.84           O  
ATOM   6256  CB  ASN A 415     -41.031  -3.891  10.569  1.00  0.84           C  
ATOM   6257  CG  ASN A 415     -40.410  -4.614   9.476  1.00  0.84           C  
ATOM   6258  OD1 ASN A 415     -40.911  -5.614   8.986  1.00  0.84           O  
ATOM   6259  ND2 ASN A 415     -39.267  -4.135   9.062  1.00  0.84           N  
ATOM   6260  H   ASN A 415     -42.685  -3.095   8.742  1.00  0.84           H  
ATOM   6261  HA  ASN A 415     -42.786  -5.118  10.749  1.00  0.84           H  
ATOM   6262 1HB  ASN A 415     -40.810  -2.830  10.442  1.00  0.84           H  
ATOM   6263 2HB  ASN A 415     -40.553  -4.208  11.499  1.00  0.84           H  
ATOM   6264 1HD2 ASN A 415     -38.776  -4.577   8.312  1.00  0.84           H  
ATOM   6265 2HD2 ASN A 415     -38.886  -3.318   9.491  1.00  0.84           H  
ATOM   6266  N   PRO A 416     -43.525  -4.063  13.048  1.00  0.90           N  
ATOM   6267  CA  PRO A 416     -43.731  -3.582  14.404  1.00  0.90           C  
ATOM   6268  C   PRO A 416     -42.512  -4.060  15.176  1.00  0.90           C  
ATOM   6269  O   PRO A 416     -42.133  -5.217  14.953  1.00  0.90           O  
ATOM   6270  CB  PRO A 416     -44.995  -4.324  14.830  1.00  0.90           C  
ATOM   6271  CG  PRO A 416     -44.864  -5.685  14.129  1.00  0.90           C  
ATOM   6272  CD  PRO A 416     -44.089  -5.421  12.821  1.00  0.90           C  
ATOM   6273  HA  PRO A 416     -43.839  -2.495  14.426  1.00  0.90           H  
ATOM   6274 1HB  PRO A 416     -45.024  -4.410  15.927  1.00  0.90           H  
ATOM   6275 2HB  PRO A 416     -45.893  -3.759  14.534  1.00  0.90           H  
ATOM   6276 1HG  PRO A 416     -44.341  -6.385  14.789  1.00  0.90           H  
ATOM   6277 2HG  PRO A 416     -45.858  -6.111  13.943  1.00  0.90           H  
ATOM   6278 1HD  PRO A 416     -43.278  -6.154  12.718  1.00  0.90           H  
ATOM   6279 2HD  PRO A 416     -44.778  -5.470  11.993  1.00  0.90           H  
ATOM   6280  N   ARG A 417     -41.942  -3.314  16.123  1.00  0.93           N  
ATOM   6281  CA  ARG A 417     -40.855  -3.933  16.866  1.00  0.93           C  
ATOM   6282  C   ARG A 417     -41.246  -3.990  18.349  1.00  0.93           C  
ATOM   6283  O   ARG A 417     -41.096  -5.017  19.015  1.00  0.93           O  
ATOM   6284  CB  ARG A 417     -39.581  -3.145  16.648  1.00  0.93           C  
ATOM   6285  CG  ARG A 417     -39.167  -3.006  15.151  1.00  0.93           C  
ATOM   6286  CD  ARG A 417     -38.735  -4.277  14.495  1.00  0.93           C  
ATOM   6287  NE  ARG A 417     -37.525  -4.794  15.068  1.00  0.93           N  
ATOM   6288  CZ  ARG A 417     -36.289  -4.361  14.730  1.00  0.93           C  
ATOM   6289  NH1 ARG A 417     -36.156  -3.394  13.845  1.00  0.93           N  
ATOM   6290  NH2 ARG A 417     -35.214  -4.900  15.273  1.00  0.93           N  
ATOM   6291  H   ARG A 417     -42.175  -2.336  16.332  1.00  0.93           H  
ATOM   6292  HA  ARG A 417     -40.691  -4.942  16.508  1.00  0.93           H  
ATOM   6293 1HB  ARG A 417     -39.676  -2.149  17.068  1.00  0.93           H  
ATOM   6294 2HB  ARG A 417     -38.762  -3.640  17.169  1.00  0.93           H  
ATOM   6295 1HG  ARG A 417     -40.013  -2.610  14.583  1.00  0.93           H  
ATOM   6296 2HG  ARG A 417     -38.341  -2.302  15.083  1.00  0.93           H  
ATOM   6297 1HD  ARG A 417     -39.511  -5.037  14.614  1.00  0.93           H  
ATOM   6298 2HD  ARG A 417     -38.567  -4.109  13.434  1.00  0.93           H  
ATOM   6299  HE  ARG A 417     -37.609  -5.583  15.724  1.00  0.93           H  
ATOM   6300 1HH1 ARG A 417     -36.976  -2.981  13.424  1.00  0.93           H  
ATOM   6301 2HH1 ARG A 417     -35.237  -3.067  13.587  1.00  0.93           H  
ATOM   6302 1HH2 ARG A 417     -35.303  -5.642  15.958  1.00  0.93           H  
ATOM   6303 2HH2 ARG A 417     -34.299  -4.569  15.012  1.00  0.93           H  
ATOM   6304  N   SER A 418     -41.829  -2.903  18.836  1.00  0.93           N  
ATOM   6305  CA  SER A 418     -42.298  -2.786  20.208  1.00  0.93           C  
ATOM   6306  C   SER A 418     -43.665  -2.100  20.263  1.00  0.93           C  
ATOM   6307  O   SER A 418     -44.033  -1.524  21.290  1.00  0.93           O  
ATOM   6308  CB  SER A 418     -41.287  -2.029  21.041  1.00  0.93           C  
ATOM   6309  OG  SER A 418     -40.049  -2.694  21.055  1.00  0.93           O  
ATOM   6310  H   SER A 418     -41.902  -2.077  18.244  1.00  0.93           H  
ATOM   6311  HA  SER A 418     -42.405  -3.787  20.623  1.00  0.93           H  
ATOM   6312 1HB  SER A 418     -41.163  -1.025  20.639  1.00  0.93           H  
ATOM   6313 2HB  SER A 418     -41.661  -1.929  22.058  1.00  0.93           H  
ATOM   6314  HG  SER A 418     -40.238  -3.593  21.340  1.00  0.93           H  
ATOM   6315  N   GLU A 419     -44.421  -2.177  19.162  1.00  0.91           N  
ATOM   6316  CA  GLU A 419     -45.715  -1.498  19.075  1.00  0.91           C  
ATOM   6317  C   GLU A 419     -46.794  -2.367  18.432  1.00  0.91           C  
ATOM   6318  O   GLU A 419     -46.557  -3.036  17.429  1.00  0.91           O  
ATOM   6319  CB  GLU A 419     -45.570  -0.191  18.287  1.00  0.91           C  
ATOM   6320  CG  GLU A 419     -46.824   0.669  18.274  1.00  0.91           C  
ATOM   6321  CD  GLU A 419     -46.653   1.995  17.585  1.00  0.91           C  
ATOM   6322  OE1 GLU A 419     -45.591   2.267  17.038  1.00  0.91           O  
ATOM   6323  OE2 GLU A 419     -47.586   2.767  17.612  1.00  0.91           O  
ATOM   6324  H   GLU A 419     -44.067  -2.694  18.373  1.00  0.91           H  
ATOM   6325  HA  GLU A 419     -46.043  -1.255  20.086  1.00  0.91           H  
ATOM   6326 1HB  GLU A 419     -44.752   0.400  18.706  1.00  0.91           H  
ATOM   6327 2HB  GLU A 419     -45.310  -0.420  17.265  1.00  0.91           H  
ATOM   6328 1HG  GLU A 419     -47.615   0.122  17.758  1.00  0.91           H  
ATOM   6329 2HG  GLU A 419     -47.148   0.834  19.299  1.00  0.91           H  
ATOM   6330  N   ASP A 420     -47.980  -2.347  19.042  1.00  0.87           N  
ATOM   6331  CA  ASP A 420     -49.146  -3.111  18.606  1.00  0.87           C  
ATOM   6332  C   ASP A 420     -49.591  -2.738  17.180  1.00  0.87           C  
ATOM   6333  O   ASP A 420     -49.988  -1.592  16.945  1.00  0.87           O  
ATOM   6334  CB  ASP A 420     -50.307  -2.912  19.596  1.00  0.87           C  
ATOM   6335  CG  ASP A 420     -51.592  -3.797  19.345  1.00  0.87           C  
ATOM   6336  OD1 ASP A 420     -51.903  -4.164  18.214  1.00  0.87           O  
ATOM   6337  OD2 ASP A 420     -52.242  -4.090  20.324  1.00  0.87           O  
ATOM   6338  H   ASP A 420     -48.071  -1.762  19.862  1.00  0.87           H  
ATOM   6339  HA  ASP A 420     -48.879  -4.153  18.686  1.00  0.87           H  
ATOM   6340 1HB  ASP A 420     -49.950  -3.127  20.606  1.00  0.87           H  
ATOM   6341 2HB  ASP A 420     -50.608  -1.864  19.585  1.00  0.87           H  
ATOM   6342  N   PRO A 421     -49.584  -3.688  16.223  1.00  0.82           N  
ATOM   6343  CA  PRO A 421     -50.005  -3.534  14.843  1.00  0.82           C  
ATOM   6344  C   PRO A 421     -51.347  -2.837  14.696  1.00  0.82           C  
ATOM   6345  O   PRO A 421     -51.566  -2.080  13.750  1.00  0.82           O  
ATOM   6346  CB  PRO A 421     -50.083  -4.984  14.388  1.00  0.82           C  
ATOM   6347  CG  PRO A 421     -49.054  -5.695  15.200  1.00  0.82           C  
ATOM   6348  CD  PRO A 421     -49.115  -5.058  16.541  1.00  0.82           C  
ATOM   6349  HA  PRO A 421     -49.246  -3.023  14.258  1.00  0.82           H  
ATOM   6350 1HB  PRO A 421     -51.105  -5.372  14.520  1.00  0.82           H  
ATOM   6351 2HB  PRO A 421     -49.863  -5.044  13.339  1.00  0.82           H  
ATOM   6352 1HG  PRO A 421     -49.270  -6.771  15.229  1.00  0.82           H  
ATOM   6353 2HG  PRO A 421     -48.071  -5.580  14.727  1.00  0.82           H  
ATOM   6354 1HD  PRO A 421     -49.839  -5.582  17.193  1.00  0.82           H  
ATOM   6355 2HD  PRO A 421     -48.089  -5.049  16.938  1.00  0.82           H  
ATOM   6356  N   GLN A 422     -52.258  -3.033  15.649  1.00  0.77           N  
ATOM   6357  CA  GLN A 422     -53.546  -2.387  15.479  1.00  0.77           C  
ATOM   6358  C   GLN A 422     -53.421  -0.889  15.652  1.00  0.77           C  
ATOM   6359  O   GLN A 422     -54.104  -0.128  14.976  1.00  0.77           O  
ATOM   6360  CB  GLN A 422     -54.563  -2.952  16.454  1.00  0.77           C  
ATOM   6361  CG  GLN A 422     -54.905  -4.404  16.183  1.00  0.77           C  
ATOM   6362  CD  GLN A 422     -55.518  -4.603  14.808  1.00  0.77           C  
ATOM   6363  OE1 GLN A 422     -56.456  -3.902  14.418  1.00  0.77           O  
ATOM   6364  NE2 GLN A 422     -54.988  -5.558  14.054  1.00  0.77           N  
ATOM   6365  H   GLN A 422     -52.078  -3.607  16.481  1.00  0.77           H  
ATOM   6366  HA  GLN A 422     -53.896  -2.582  14.467  1.00  0.77           H  
ATOM   6367 1HB  GLN A 422     -54.160  -2.888  17.470  1.00  0.77           H  
ATOM   6368 2HB  GLN A 422     -55.477  -2.360  16.421  1.00  0.77           H  
ATOM   6369 1HG  GLN A 422     -53.982  -4.986  16.246  1.00  0.77           H  
ATOM   6370 2HG  GLN A 422     -55.615  -4.748  16.935  1.00  0.77           H  
ATOM   6371 1HE2 GLN A 422     -55.349  -5.724  13.137  1.00  0.77           H  
ATOM   6372 2HE2 GLN A 422     -54.220  -6.103  14.397  1.00  0.77           H  
ATOM   6373  N   ALA A 423     -52.543  -0.446  16.553  1.00  0.72           N  
ATOM   6374  CA  ALA A 423     -52.374   0.983  16.771  1.00  0.72           C  
ATOM   6375  C   ALA A 423     -51.809   1.607  15.515  1.00  0.72           C  
ATOM   6376  O   ALA A 423     -52.212   2.687  15.081  1.00  0.72           O  
ATOM   6377  CB  ALA A 423     -51.448   1.244  17.942  1.00  0.72           C  
ATOM   6378  H   ALA A 423     -51.947  -1.103  17.049  1.00  0.72           H  
ATOM   6379  HA  ALA A 423     -53.352   1.423  16.971  1.00  0.72           H  
ATOM   6380 1HB  ALA A 423     -51.341   2.318  18.086  1.00  0.72           H  
ATOM   6381 2HB  ALA A 423     -51.863   0.793  18.840  1.00  0.72           H  
ATOM   6382 3HB  ALA A 423     -50.467   0.809  17.736  1.00  0.72           H  
ATOM   6383  N   ILE A 424     -50.910   0.863  14.883  1.00  0.69           N  
ATOM   6384  CA  ILE A 424     -50.233   1.347  13.693  1.00  0.69           C  
ATOM   6385  C   ILE A 424     -51.264   1.549  12.577  1.00  0.69           C  
ATOM   6386  O   ILE A 424     -51.340   2.618  11.953  1.00  0.69           O  
ATOM   6387  CB  ILE A 424     -49.159   0.325  13.302  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424     -48.093   0.296  14.415  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424     -48.536   0.689  11.989  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424     -47.125  -0.852  14.348  1.00  0.69           C  
ATOM   6391  H   ILE A 424     -50.652  -0.037  15.301  1.00  0.69           H  
ATOM   6392  HA  ILE A 424     -49.760   2.301  13.919  1.00  0.69           H  
ATOM   6393  HB  ILE A 424     -49.597  -0.660  13.229  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424     -47.533   1.203  14.372  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424     -48.602   0.247  15.381  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424     -47.783  -0.054  11.762  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424     -49.292   0.693  11.205  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424     -48.070   1.673  12.052  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424     -46.440  -0.780  15.175  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424     -47.624  -1.766  14.422  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424     -46.586  -0.820  13.409  1.00  0.69           H  
ATOM   6402  N   VAL A 425     -52.106   0.540  12.374  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -53.161   0.621  11.378  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -54.180   1.704  11.690  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -54.574   2.449  10.795  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -53.859  -0.728  11.221  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -55.093  -0.577  10.382  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -52.911  -1.682  10.544  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -51.997  -0.319  12.921  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -52.694   0.860  10.422  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -54.147  -1.110  12.207  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -55.569  -1.532  10.289  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -55.762   0.112  10.875  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -54.843  -0.203   9.407  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -53.381  -2.658  10.423  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -52.628  -1.300   9.566  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -52.017  -1.788  11.159  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -54.612   1.811  12.949  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -55.603   2.816  13.317  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -55.089   4.225  13.051  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -55.831   5.078  12.552  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -55.979   2.656  14.789  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -56.815   1.416  15.094  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -56.974   1.182  16.590  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -56.266   1.773  17.414  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -57.907   0.308  16.951  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -54.265   1.173  13.665  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -56.491   2.657  12.712  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -55.065   2.593  15.383  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -56.526   3.535  15.123  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -57.810   1.570  14.677  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -56.367   0.542  14.640  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -58.059   0.108  17.919  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -58.455  -0.155  16.253  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -53.811   4.477  13.338  1.00  0.62           N  
ATOM   6436  CA  ASP A 427     -53.245   5.792  13.060  1.00  0.62           C  
ATOM   6437  C   ASP A 427     -53.277   6.115  11.568  1.00  0.62           C  
ATOM   6438  O   ASP A 427     -53.515   7.259  11.178  1.00  0.62           O  
ATOM   6439  CB  ASP A 427     -51.823   5.893  13.580  1.00  0.62           C  
ATOM   6440  CG  ASP A 427     -51.711   6.040  15.087  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427     -52.693   6.309  15.741  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427     -50.607   5.928  15.600  1.00  0.62           O  
ATOM   6443  H   ASP A 427     -53.230   3.756  13.773  1.00  0.62           H  
ATOM   6444  HA  ASP A 427     -53.848   6.535  13.579  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427     -51.302   4.981  13.297  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427     -51.327   6.729  13.104  1.00  0.62           H  
ATOM   6447  N   ILE A 428     -53.055   5.109  10.724  1.00  0.61           N  
ATOM   6448  CA  ILE A 428     -53.101   5.335   9.285  1.00  0.61           C  
ATOM   6449  C   ILE A 428     -54.550   5.543   8.832  1.00  0.61           C  
ATOM   6450  O   ILE A 428     -54.868   6.486   8.105  1.00  0.61           O  
ATOM   6451  CB  ILE A 428     -52.495   4.165   8.501  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428     -51.015   4.038   8.805  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428     -52.688   4.433   7.000  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428     -50.424   2.757   8.293  1.00  0.61           C  
ATOM   6455  H   ILE A 428     -52.823   4.180  11.088  1.00  0.61           H  
ATOM   6456  HA  ILE A 428     -52.538   6.236   9.055  1.00  0.61           H  
ATOM   6457  HB  ILE A 428     -52.979   3.240   8.797  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428     -50.481   4.878   8.355  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428     -50.872   4.072   9.884  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428     -52.262   3.624   6.420  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428     -53.753   4.518   6.779  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428     -52.183   5.363   6.742  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428     -49.399   2.726   8.547  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428     -50.937   1.909   8.754  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428     -50.536   2.707   7.211  1.00  0.61           H  
ATOM   6466  N   LEU A 429     -55.458   4.689   9.320  1.00  0.60           N  
ATOM   6467  CA  LEU A 429     -56.868   4.764   8.937  1.00  0.60           C  
ATOM   6468  C   LEU A 429     -57.482   6.098   9.333  1.00  0.60           C  
ATOM   6469  O   LEU A 429     -58.317   6.648   8.616  1.00  0.60           O  
ATOM   6470  CB  LEU A 429     -57.694   3.671   9.616  1.00  0.60           C  
ATOM   6471  CG  LEU A 429     -57.440   2.220   9.190  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429     -58.219   1.314  10.106  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429     -57.848   2.020   7.770  1.00  0.60           C  
ATOM   6474  H   LEU A 429     -55.152   3.948   9.946  1.00  0.60           H  
ATOM   6475  HA  LEU A 429     -56.929   4.635   7.866  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429     -57.504   3.729  10.687  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429     -58.748   3.885   9.447  1.00  0.60           H  
ATOM   6478  HG  LEU A 429     -56.391   1.992   9.284  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429     -58.046   0.290   9.831  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429     -57.897   1.472  11.132  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429     -59.280   1.538  10.019  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429     -57.658   0.987   7.473  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429     -58.908   2.245   7.652  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429     -57.269   2.680   7.173  1.00  0.60           H  
ATOM   6485  N   SER A 430     -57.045   6.640  10.468  1.00  0.61           N  
ATOM   6486  CA  SER A 430     -57.540   7.908  10.979  1.00  0.61           C  
ATOM   6487  C   SER A 430     -57.282   9.074  10.025  1.00  0.61           C  
ATOM   6488  O   SER A 430     -57.935  10.112  10.128  1.00  0.61           O  
ATOM   6489  CB  SER A 430     -56.901   8.211  12.319  1.00  0.61           C  
ATOM   6490  OG  SER A 430     -57.297   7.271  13.286  1.00  0.61           O  
ATOM   6491  H   SER A 430     -56.371   6.128  11.036  1.00  0.61           H  
ATOM   6492  HA  SER A 430     -58.617   7.818  11.119  1.00  0.61           H  
ATOM   6493 1HB  SER A 430     -55.814   8.193  12.215  1.00  0.61           H  
ATOM   6494 2HB  SER A 430     -57.185   9.210  12.637  1.00  0.61           H  
ATOM   6495  HG  SER A 430     -56.870   6.424  13.020  1.00  0.61           H  
ATOM   6496  N   GLY A 431     -56.306   8.934   9.123  1.00  0.61           N  
ATOM   6497  CA  GLY A 431     -56.005   9.992   8.178  1.00  0.61           C  
ATOM   6498  C   GLY A 431     -56.777   9.846   6.872  1.00  0.61           C  
ATOM   6499  O   GLY A 431     -56.656  10.688   5.983  1.00  0.61           O  
ATOM   6500  H   GLY A 431     -55.789   8.058   9.047  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431     -56.220  10.959   8.629  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431     -54.948   9.971   7.957  1.00  0.61           H  
ATOM   6503  N   LEU A 432     -57.586   8.802   6.742  1.00  0.62           N  
ATOM   6504  CA  LEU A 432     -58.294   8.597   5.496  1.00  0.62           C  
ATOM   6505  C   LEU A 432     -59.492   9.524   5.439  1.00  0.62           C  
ATOM   6506  O   LEU A 432     -60.225   9.675   6.413  1.00  0.62           O  
ATOM   6507  CB  LEU A 432     -58.770   7.144   5.399  1.00  0.62           C  
ATOM   6508  CG  LEU A 432     -57.699   6.061   5.379  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432     -58.376   4.780   5.465  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432     -56.922   6.097   4.124  1.00  0.62           C  
ATOM   6511  H   LEU A 432     -57.710   8.132   7.500  1.00  0.62           H  
ATOM   6512  HA  LEU A 432     -57.626   8.820   4.663  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432     -59.412   6.943   6.248  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432     -59.365   7.037   4.488  1.00  0.62           H  
ATOM   6515  HG  LEU A 432     -57.025   6.195   6.218  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432     -57.645   3.987   5.431  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432     -58.950   4.729   6.392  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432     -59.036   4.715   4.619  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432     -56.171   5.309   4.129  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432     -57.602   5.942   3.285  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432     -56.444   7.057   4.042  1.00  0.62           H  
ATOM   6522  N   LEU A 433     -59.749  10.083   4.266  1.00  0.63           N  
ATOM   6523  CA  LEU A 433     -60.913  10.940   4.069  1.00  0.63           C  
ATOM   6524  C   LEU A 433     -62.199  10.142   4.265  1.00  0.63           C  
ATOM   6525  O   LEU A 433     -63.205  10.660   4.748  1.00  0.63           O  
ATOM   6526  CB  LEU A 433     -60.899  11.512   2.652  1.00  0.63           C  
ATOM   6527  CG  LEU A 433     -59.766  12.468   2.340  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433     -59.790  12.788   0.855  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433     -59.922  13.715   3.182  1.00  0.63           C  
ATOM   6530  H   LEU A 433     -59.105   9.931   3.501  1.00  0.63           H  
ATOM   6531  HA  LEU A 433     -60.883  11.749   4.798  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433     -60.870  10.703   1.938  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433     -61.832  12.055   2.500  1.00  0.63           H  
ATOM   6534  HG  LEU A 433     -58.808  11.995   2.569  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433     -58.982  13.466   0.625  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433     -59.667  11.863   0.283  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433     -60.739  13.253   0.598  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433     -59.109  14.406   2.964  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433     -60.876  14.192   2.954  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433     -59.894  13.444   4.240  1.00  0.63           H  
ATOM   6541  N   ASP A 434     -62.153   8.876   3.857  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -63.279   7.968   3.962  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -62.844   6.521   4.189  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -62.759   5.753   3.231  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -64.150   8.014   2.715  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -65.414   7.120   2.856  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -65.565   6.467   3.891  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -66.210   7.104   1.940  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -61.287   8.536   3.462  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -63.906   8.300   4.785  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -64.462   9.043   2.526  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -63.565   7.679   1.856  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -62.694   6.078   5.447  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -62.282   4.744   5.843  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -63.173   3.642   5.262  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -62.753   2.491   5.206  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -62.394   4.792   7.375  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -62.215   6.255   7.723  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -62.882   7.006   6.585  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -61.243   4.592   5.534  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -63.372   4.396   7.690  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -61.623   4.148   7.827  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -62.676   6.471   8.696  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -61.142   6.497   7.825  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -63.954   7.156   6.790  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -62.342   7.954   6.432  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -64.405   3.961   4.826  1.00  0.63           N  
ATOM   6568  CA  GLY A 436     -65.294   2.937   4.278  1.00  0.63           C  
ATOM   6569  C   GLY A 436     -64.766   2.357   2.962  1.00  0.63           C  
ATOM   6570  O   GLY A 436     -65.179   1.272   2.531  1.00  0.63           O  
ATOM   6571  H   GLY A 436     -64.747   4.930   4.806  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436     -65.421   2.139   5.009  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436     -66.275   3.381   4.111  1.00  0.63           H  
ATOM   6574  N   ARG A 437     -63.833   3.075   2.335  1.00  0.63           N  
ATOM   6575  CA  ARG A 437     -63.210   2.672   1.084  1.00  0.63           C  
ATOM   6576  C   ARG A 437     -61.875   1.971   1.318  1.00  0.63           C  
ATOM   6577  O   ARG A 437     -61.160   1.637   0.357  1.00  0.63           O  
ATOM   6578  CB  ARG A 437     -63.007   3.890   0.209  1.00  0.63           C  
ATOM   6579  CG  ARG A 437     -64.306   4.536  -0.258  1.00  0.63           C  
ATOM   6580  CD  ARG A 437     -64.072   5.825  -0.939  1.00  0.63           C  
ATOM   6581  NE  ARG A 437     -63.268   5.679  -2.130  1.00  0.63           N  
ATOM   6582  CZ  ARG A 437     -62.834   6.695  -2.885  1.00  0.63           C  
ATOM   6583  NH1 ARG A 437     -63.167   7.938  -2.602  1.00  0.63           N  
ATOM   6584  NH2 ARG A 437     -62.069   6.426  -3.901  1.00  0.63           N  
ATOM   6585  H   ARG A 437     -63.535   3.965   2.744  1.00  0.63           H  
ATOM   6586  HA  ARG A 437     -63.881   1.983   0.572  1.00  0.63           H  
ATOM   6587 1HB  ARG A 437     -62.446   4.650   0.765  1.00  0.63           H  
ATOM   6588 2HB  ARG A 437     -62.421   3.625  -0.671  1.00  0.63           H  
ATOM   6589 1HG  ARG A 437     -64.821   3.868  -0.945  1.00  0.63           H  
ATOM   6590 2HG  ARG A 437     -64.942   4.732   0.612  1.00  0.63           H  
ATOM   6591 1HD  ARG A 437     -65.025   6.274  -1.214  1.00  0.63           H  
ATOM   6592 2HD  ARG A 437     -63.544   6.492  -0.257  1.00  0.63           H  
ATOM   6593  HE  ARG A 437     -62.965   4.744  -2.393  1.00  0.63           H  
ATOM   6594 1HH1 ARG A 437     -63.758   8.133  -1.805  1.00  0.63           H  
ATOM   6595 2HH1 ARG A 437     -62.820   8.693  -3.175  1.00  0.63           H  
ATOM   6596 1HH2 ARG A 437     -61.805   5.445  -4.066  1.00  0.63           H  
ATOM   6597 2HH2 ARG A 437     -61.704   7.164  -4.483  1.00  0.63           H  
ATOM   6598  N   ALA A 438     -61.538   1.760   2.594  1.00  0.63           N  
ATOM   6599  CA  ALA A 438     -60.292   1.121   2.939  1.00  0.63           C  
ATOM   6600  C   ALA A 438     -60.516  -0.252   3.554  1.00  0.63           C  
ATOM   6601  O   ALA A 438     -61.551  -0.526   4.174  1.00  0.63           O  
ATOM   6602  CB  ALA A 438     -59.485   1.988   3.884  1.00  0.63           C  
ATOM   6603  H   ALA A 438     -62.152   2.044   3.356  1.00  0.63           H  
ATOM   6604  HA  ALA A 438     -59.741   0.996   2.027  1.00  0.63           H  
ATOM   6605 1HB  ALA A 438     -58.530   1.504   4.097  1.00  0.63           H  
ATOM   6606 2HB  ALA A 438     -59.315   2.933   3.389  1.00  0.63           H  
ATOM   6607 3HB  ALA A 438     -60.037   2.139   4.811  1.00  0.63           H  
ATOM   6608  N   ARG A 439     -59.517  -1.105   3.409  1.00  0.65           N  
ATOM   6609  CA  ARG A 439     -59.544  -2.434   3.997  1.00  0.65           C  
ATOM   6610  C   ARG A 439     -58.244  -2.632   4.755  1.00  0.65           C  
ATOM   6611  O   ARG A 439     -57.264  -1.976   4.433  1.00  0.65           O  
ATOM   6612  CB  ARG A 439     -59.730  -3.486   2.909  1.00  0.65           C  
ATOM   6613  CG  ARG A 439     -61.060  -3.357   2.143  1.00  0.65           C  
ATOM   6614  CD  ARG A 439     -62.234  -3.705   3.009  1.00  0.65           C  
ATOM   6615  NE  ARG A 439     -63.497  -3.635   2.285  1.00  0.65           N  
ATOM   6616  CZ  ARG A 439     -64.283  -2.526   2.184  1.00  0.65           C  
ATOM   6617  NH1 ARG A 439     -63.946  -1.387   2.771  1.00  0.65           N  
ATOM   6618  NH2 ARG A 439     -65.408  -2.590   1.488  1.00  0.65           N  
ATOM   6619  H   ARG A 439     -58.729  -0.814   2.829  1.00  0.65           H  
ATOM   6620  HA  ARG A 439     -60.376  -2.501   4.701  1.00  0.65           H  
ATOM   6621 1HB  ARG A 439     -58.921  -3.404   2.187  1.00  0.65           H  
ATOM   6622 2HB  ARG A 439     -59.682  -4.483   3.344  1.00  0.65           H  
ATOM   6623 1HG  ARG A 439     -61.188  -2.344   1.772  1.00  0.65           H  
ATOM   6624 2HG  ARG A 439     -61.050  -4.046   1.299  1.00  0.65           H  
ATOM   6625 1HD  ARG A 439     -62.116  -4.719   3.388  1.00  0.65           H  
ATOM   6626 2HD  ARG A 439     -62.286  -3.012   3.847  1.00  0.65           H  
ATOM   6627  HE  ARG A 439     -63.810  -4.472   1.815  1.00  0.65           H  
ATOM   6628 1HH1 ARG A 439     -63.079  -1.297   3.319  1.00  0.65           H  
ATOM   6629 2HH1 ARG A 439     -64.550  -0.556   2.680  1.00  0.65           H  
ATOM   6630 1HH2 ARG A 439     -65.674  -3.452   1.038  1.00  0.65           H  
ATOM   6631 2HH2 ARG A 439     -66.002  -1.775   1.407  1.00  0.65           H  
ATOM   6632  N   VAL A 440     -58.241  -3.487   5.774  1.00  0.68           N  
ATOM   6633  CA  VAL A 440     -57.030  -3.711   6.574  1.00  0.68           C  
ATOM   6634  C   VAL A 440     -56.288  -5.019   6.314  1.00  0.68           C  
ATOM   6635  O   VAL A 440     -55.062  -5.047   6.350  1.00  0.68           O  
ATOM   6636  CB  VAL A 440     -57.342  -3.568   8.067  1.00  0.68           C  
ATOM   6637  CG1 VAL A 440     -56.110  -3.946   8.896  1.00  0.68           C  
ATOM   6638  CG2 VAL A 440     -57.727  -2.132   8.331  1.00  0.68           C  
ATOM   6639  H   VAL A 440     -59.089  -3.984   6.004  1.00  0.68           H  
ATOM   6640  HA  VAL A 440     -56.344  -2.903   6.336  1.00  0.68           H  
ATOM   6641  HB  VAL A 440     -58.155  -4.234   8.343  1.00  0.68           H  
ATOM   6642 1HG1 VAL A 440     -56.332  -3.837   9.957  1.00  0.68           H  
ATOM   6643 2HG1 VAL A 440     -55.840  -4.974   8.694  1.00  0.68           H  
ATOM   6644 3HG1 VAL A 440     -55.277  -3.294   8.629  1.00  0.68           H  
ATOM   6645 1HG2 VAL A 440     -57.949  -2.013   9.387  1.00  0.68           H  
ATOM   6646 2HG2 VAL A 440     -56.895  -1.480   8.050  1.00  0.68           H  
ATOM   6647 3HG2 VAL A 440     -58.605  -1.869   7.744  1.00  0.68           H  
ATOM   6648  N   VAL A 441     -57.015  -6.128   6.168  1.00  0.71           N  
ATOM   6649  CA  VAL A 441     -56.433  -7.462   5.921  1.00  0.71           C  
ATOM   6650  C   VAL A 441     -55.660  -8.115   7.091  1.00  0.71           C  
ATOM   6651  O   VAL A 441     -55.922  -9.267   7.426  1.00  0.71           O  
ATOM   6652  CB  VAL A 441     -55.511  -7.437   4.689  1.00  0.71           C  
ATOM   6653  CG1 VAL A 441     -54.862  -8.775   4.563  1.00  0.71           C  
ATOM   6654  CG2 VAL A 441     -56.317  -7.075   3.443  1.00  0.71           C  
ATOM   6655  H   VAL A 441     -58.018  -6.046   6.188  1.00  0.71           H  
ATOM   6656  HA  VAL A 441     -57.264  -8.126   5.676  1.00  0.71           H  
ATOM   6657  HB  VAL A 441     -54.715  -6.725   4.819  1.00  0.71           H  
ATOM   6658 1HG1 VAL A 441     -54.222  -8.773   3.730  1.00  0.71           H  
ATOM   6659 2HG1 VAL A 441     -54.281  -8.997   5.457  1.00  0.71           H  
ATOM   6660 3HG1 VAL A 441     -55.627  -9.532   4.430  1.00  0.71           H  
ATOM   6661 1HG2 VAL A 441     -55.668  -7.065   2.579  1.00  0.71           H  
ATOM   6662 2HG2 VAL A 441     -57.105  -7.812   3.295  1.00  0.71           H  
ATOM   6663 3HG2 VAL A 441     -56.762  -6.090   3.567  1.00  0.71           H  
ATOM   6664  N   ALA A 442     -54.731  -7.374   7.705  1.00  0.73           N  
ATOM   6665  CA  ALA A 442     -53.864  -7.820   8.809  1.00  0.73           C  
ATOM   6666  C   ALA A 442     -52.850  -8.884   8.379  1.00  0.73           C  
ATOM   6667  O   ALA A 442     -52.914 -10.043   8.790  1.00  0.73           O  
ATOM   6668  CB  ALA A 442     -54.683  -8.348   9.980  1.00  0.73           C  
ATOM   6669  H   ALA A 442     -54.612  -6.441   7.338  1.00  0.73           H  
ATOM   6670  HA  ALA A 442     -53.303  -6.948   9.152  1.00  0.73           H  
ATOM   6671 1HB  ALA A 442     -54.005  -8.615  10.791  1.00  0.73           H  
ATOM   6672 2HB  ALA A 442     -55.368  -7.572  10.317  1.00  0.73           H  
ATOM   6673 3HB  ALA A 442     -55.248  -9.226   9.697  1.00  0.73           H  
ATOM   6674  N   GLY A 443     -51.904  -8.452   7.550  1.00  0.74           N  
ATOM   6675  CA  GLY A 443     -50.824  -9.277   7.017  1.00  0.74           C  
ATOM   6676  C   GLY A 443     -50.488  -8.838   5.601  1.00  0.74           C  
ATOM   6677  O   GLY A 443     -51.360  -8.782   4.735  1.00  0.74           O  
ATOM   6678  H   GLY A 443     -51.938  -7.483   7.275  1.00  0.74           H  
ATOM   6679 1HA  GLY A 443     -49.946  -9.188   7.657  1.00  0.74           H  
ATOM   6680 2HA  GLY A 443     -51.128 -10.324   7.019  1.00  0.74           H  
ATOM   6681  N   ARG A 444     -49.211  -8.520   5.371  1.00  0.73           N  
ATOM   6682  CA  ARG A 444     -48.785  -7.992   4.076  1.00  0.73           C  
ATOM   6683  C   ARG A 444     -48.860  -9.011   2.948  1.00  0.73           C  
ATOM   6684  O   ARG A 444     -49.351  -8.700   1.869  1.00  0.73           O  
ATOM   6685  CB  ARG A 444     -47.364  -7.459   4.172  1.00  0.73           C  
ATOM   6686  CG  ARG A 444     -46.800  -6.824   2.883  1.00  0.73           C  
ATOM   6687  CD  ARG A 444     -47.534  -5.599   2.405  1.00  0.73           C  
ATOM   6688  NE  ARG A 444     -47.570  -4.578   3.414  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444     -46.560  -3.774   3.766  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444     -45.372  -3.795   3.217  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444     -46.773  -2.933   4.724  1.00  0.73           N  
ATOM   6692  H   ARG A 444     -48.532  -8.609   6.115  1.00  0.73           H  
ATOM   6693  HA  ARG A 444     -49.437  -7.155   3.825  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444     -47.312  -6.703   4.956  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444     -46.687  -8.268   4.452  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444     -45.752  -6.558   3.023  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444     -46.875  -7.549   2.085  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444     -47.041  -5.195   1.515  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444     -48.553  -5.873   2.170  1.00  0.73           H  
ATOM   6700  HE  ARG A 444     -48.440  -4.419   3.914  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444     -45.140  -4.415   2.412  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444     -44.681  -3.150   3.634  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444     -47.703  -2.923   5.139  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444     -45.993  -2.324   5.020  1.00  0.73           H  
ATOM   6705  N   ALA A 445     -48.437 -10.251   3.187  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -48.484 -11.228   2.099  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -49.919 -11.424   1.635  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -50.210 -11.556   0.435  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -47.918 -12.557   2.561  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -48.057 -10.500   4.087  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -47.896 -10.844   1.265  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -47.946 -13.267   1.735  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -46.898 -12.426   2.889  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -48.512 -12.937   3.387  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -50.826 -11.444   2.615  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -52.233 -11.633   2.345  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -52.786 -10.428   1.622  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -53.590 -10.571   0.706  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -52.998 -11.855   3.650  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -54.489 -12.179   3.489  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -54.768 -13.496   2.779  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -54.291 -14.554   3.203  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -55.550 -13.446   1.702  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -50.523 -11.311   3.569  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -52.354 -12.506   1.704  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -52.538 -12.672   4.202  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -52.913 -10.963   4.271  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -54.944 -12.216   4.478  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -54.946 -11.383   2.901  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -55.771 -14.285   1.204  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -55.917 -12.562   1.377  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -52.345  -9.235   2.023  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -52.805  -7.998   1.422  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -52.380  -7.852  -0.014  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -53.171  -7.416  -0.857  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -52.286  -6.844   2.204  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -51.698  -9.171   2.809  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -53.890  -7.999   1.454  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -52.672  -5.949   1.781  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -52.622  -6.942   3.233  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -51.204  -6.838   2.169  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -51.140  -8.247  -0.310  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -50.631  -8.161  -1.667  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -51.437  -9.122  -2.518  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -51.930  -8.759  -3.590  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -49.126  -8.528  -1.734  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -48.686  -8.609  -3.169  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -48.252  -7.491  -1.027  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -50.533  -8.588   0.436  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -50.771  -7.150  -2.044  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -48.989  -9.502  -1.262  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -47.635  -8.890  -3.215  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -49.281  -9.350  -3.667  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -48.824  -7.641  -3.650  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -47.203  -7.797  -1.086  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -48.366  -6.534  -1.508  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -48.538  -7.413   0.006  1.00  0.64           H  
ATOM   6758  N   THR A 449     -51.635 -10.336  -1.996  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -52.391 -11.355  -2.691  1.00  0.63           C  
ATOM   6760  C   THR A 449     -53.837 -10.954  -2.903  1.00  0.63           C  
ATOM   6761  O   THR A 449     -54.356 -11.043  -4.012  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -52.358 -12.672  -1.897  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -50.997 -13.120  -1.758  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -53.190 -13.726  -2.619  1.00  0.63           C  
ATOM   6765  H   THR A 449     -51.215 -10.582  -1.096  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -51.964 -11.515  -3.663  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -52.773 -12.509  -0.904  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -50.543 -12.542  -1.092  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -53.168 -14.654  -2.050  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -54.219 -13.376  -2.704  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -52.791 -13.900  -3.608  1.00  0.63           H  
ATOM   6772  N   SER A 450     -54.485 -10.468  -1.855  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -55.889 -10.120  -1.914  1.00  0.63           C  
ATOM   6774  C   SER A 450     -56.118  -8.971  -2.879  1.00  0.63           C  
ATOM   6775  O   SER A 450     -57.033  -9.007  -3.703  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -56.359  -9.730  -0.518  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -56.251 -10.823   0.358  1.00  0.63           O  
ATOM   6778  H   SER A 450     -54.004 -10.381  -0.973  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -56.449 -10.988  -2.260  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -55.752  -8.903  -0.147  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -57.391  -9.390  -0.562  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -55.277 -10.959   0.434  1.00  0.63           H  
ATOM   6783  N   THR A 451     -55.243  -7.973  -2.829  1.00  0.63           N  
ATOM   6784  CA  THR A 451     -55.390  -6.812  -3.676  1.00  0.63           C  
ATOM   6785  C   THR A 451     -55.237  -7.189  -5.142  1.00  0.63           C  
ATOM   6786  O   THR A 451     -56.025  -6.768  -5.984  1.00  0.63           O  
ATOM   6787  CB  THR A 451     -54.344  -5.758  -3.320  1.00  0.63           C  
ATOM   6788  OG1 THR A 451     -54.484  -5.380  -1.956  1.00  0.63           O  
ATOM   6789  CG2 THR A 451     -54.566  -4.555  -4.142  1.00  0.63           C  
ATOM   6790  H   THR A 451     -54.481  -7.984  -2.152  1.00  0.63           H  
ATOM   6791  HA  THR A 451     -56.386  -6.394  -3.529  1.00  0.63           H  
ATOM   6792  HB  THR A 451     -53.338  -6.154  -3.490  1.00  0.63           H  
ATOM   6793  HG1 THR A 451     -54.120  -6.100  -1.398  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451     -53.836  -3.802  -3.866  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451     -54.474  -4.809  -5.194  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451     -55.540  -4.190  -3.947  1.00  0.63           H  
ATOM   6797  N   ILE A 452     -54.232  -8.007  -5.458  1.00  0.63           N  
ATOM   6798  CA  ILE A 452     -54.013  -8.383  -6.843  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -55.092  -9.343  -7.340  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -55.651  -9.135  -8.412  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -52.609  -8.983  -7.040  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452     -51.577  -7.902  -6.745  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -52.418  -9.414  -8.514  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452     -50.184  -8.402  -6.624  1.00  0.63           C  
ATOM   6805  H   ILE A 452     -53.590  -8.345  -4.737  1.00  0.63           H  
ATOM   6806  HA  ILE A 452     -54.072  -7.487  -7.451  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -52.463  -9.827  -6.357  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452     -51.615  -7.170  -7.543  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452     -51.843  -7.407  -5.811  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -51.412  -9.817  -8.651  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -53.137 -10.155  -8.784  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -52.549  -8.545  -9.163  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452     -49.536  -7.565  -6.417  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452     -50.142  -9.096  -5.815  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -49.872  -8.896  -7.541  1.00  0.63           H  
ATOM   6816  N   MET A 453     -55.435 -10.368  -6.557  1.00  0.64           N  
ATOM   6817  CA  MET A 453     -56.426 -11.349  -7.000  1.00  0.64           C  
ATOM   6818  C   MET A 453     -57.826 -10.745  -7.192  1.00  0.64           C  
ATOM   6819  O   MET A 453     -58.589 -11.217  -8.034  1.00  0.64           O  
ATOM   6820  CB  MET A 453     -56.486 -12.524  -6.016  1.00  0.64           C  
ATOM   6821  CG  MET A 453     -55.192 -13.387  -5.948  1.00  0.64           C  
ATOM   6822  SD  MET A 453     -54.716 -14.155  -7.497  1.00  0.64           S  
ATOM   6823  CE  MET A 453     -53.522 -12.951  -8.026  1.00  0.64           C  
ATOM   6824  H   MET A 453     -54.989 -10.498  -5.652  1.00  0.64           H  
ATOM   6825  HA  MET A 453     -56.107 -11.732  -7.967  1.00  0.64           H  
ATOM   6826 1HB  MET A 453     -56.673 -12.136  -5.012  1.00  0.64           H  
ATOM   6827 2HB  MET A 453     -57.317 -13.176  -6.276  1.00  0.64           H  
ATOM   6828 1HG  MET A 453     -54.364 -12.764  -5.639  1.00  0.64           H  
ATOM   6829 2HG  MET A 453     -55.319 -14.167  -5.201  1.00  0.64           H  
ATOM   6830 1HE  MET A 453     -53.082 -13.247  -8.979  1.00  0.64           H  
ATOM   6831 2HE  MET A 453     -54.027 -12.012  -8.132  1.00  0.64           H  
ATOM   6832 3HE  MET A 453     -52.746 -12.856  -7.286  1.00  0.64           H  
ATOM   6833  N   GLN A 454     -58.165  -9.690  -6.441  1.00  0.65           N  
ATOM   6834  CA  GLN A 454     -59.470  -9.040  -6.586  1.00  0.65           C  
ATOM   6835  C   GLN A 454     -59.483  -7.954  -7.664  1.00  0.65           C  
ATOM   6836  O   GLN A 454     -60.532  -7.366  -7.947  1.00  0.65           O  
ATOM   6837  CB  GLN A 454     -59.895  -8.386  -5.270  1.00  0.65           C  
ATOM   6838  CG  GLN A 454     -60.171  -9.345  -4.128  1.00  0.65           C  
ATOM   6839  CD  GLN A 454     -60.509  -8.604  -2.835  1.00  0.65           C  
ATOM   6840  OE1 GLN A 454     -60.933  -7.443  -2.857  1.00  0.65           O  
ATOM   6841  NE2 GLN A 454     -60.328  -9.276  -1.702  1.00  0.65           N  
ATOM   6842  H   GLN A 454     -57.531  -9.343  -5.721  1.00  0.65           H  
ATOM   6843  HA  GLN A 454     -60.201  -9.799  -6.861  1.00  0.65           H  
ATOM   6844 1HB  GLN A 454     -59.099  -7.707  -4.945  1.00  0.65           H  
ATOM   6845 2HB  GLN A 454     -60.787  -7.791  -5.436  1.00  0.65           H  
ATOM   6846 1HG  GLN A 454     -61.021  -9.972  -4.395  1.00  0.65           H  
ATOM   6847 2HG  GLN A 454     -59.293  -9.965  -3.958  1.00  0.65           H  
ATOM   6848 1HE2 GLN A 454     -60.536  -8.844  -0.824  1.00  0.65           H  
ATOM   6849 2HE2 GLN A 454     -59.985 -10.214  -1.728  1.00  0.65           H  
ATOM   6850  N   ALA A 455     -58.319  -7.651  -8.228  1.00  0.66           N  
ATOM   6851  CA  ALA A 455     -58.173  -6.588  -9.210  1.00  0.66           C  
ATOM   6852  C   ALA A 455     -58.435  -7.111 -10.618  1.00  0.66           C  
ATOM   6853  O   ALA A 455     -58.287  -8.304 -10.891  1.00  0.66           O  
ATOM   6854  CB  ALA A 455     -56.792  -5.967  -9.071  1.00  0.66           C  
ATOM   6855  H   ALA A 455     -57.485  -8.189  -8.000  1.00  0.66           H  
ATOM   6856  HA  ALA A 455     -58.915  -5.820  -9.013  1.00  0.66           H  
ATOM   6857 1HB  ALA A 455     -56.686  -5.157  -9.789  1.00  0.66           H  
ATOM   6858 2HB  ALA A 455     -56.677  -5.574  -8.065  1.00  0.66           H  
ATOM   6859 3HB  ALA A 455     -56.043  -6.700  -9.240  1.00  0.66           H  
ATOM   6860  N   GLN A 456     -58.811  -6.213 -11.527  1.00  0.67           N  
ATOM   6861  CA  GLN A 456     -59.035  -6.594 -12.919  1.00  0.67           C  
ATOM   6862  C   GLN A 456     -57.754  -6.370 -13.746  1.00  0.67           C  
ATOM   6863  O   GLN A 456     -56.919  -5.558 -13.367  1.00  0.67           O  
ATOM   6864  CB  GLN A 456     -60.222  -5.803 -13.494  1.00  0.67           C  
ATOM   6865  CG  GLN A 456     -61.523  -6.043 -12.772  1.00  0.67           C  
ATOM   6866  CD  GLN A 456     -61.962  -7.486 -12.846  1.00  0.67           C  
ATOM   6867  OE1 GLN A 456     -62.139  -8.040 -13.937  1.00  0.67           O  
ATOM   6868  NE2 GLN A 456     -62.149  -8.105 -11.688  1.00  0.67           N  
ATOM   6869  H   GLN A 456     -58.938  -5.231 -11.248  1.00  0.67           H  
ATOM   6870  HA  GLN A 456     -59.300  -7.644 -12.918  1.00  0.67           H  
ATOM   6871 1HB  GLN A 456     -60.008  -4.735 -13.410  1.00  0.67           H  
ATOM   6872 2HB  GLN A 456     -60.369  -6.012 -14.541  1.00  0.67           H  
ATOM   6873 1HG  GLN A 456     -61.391  -5.775 -11.721  1.00  0.67           H  
ATOM   6874 2HG  GLN A 456     -62.296  -5.421 -13.222  1.00  0.67           H  
ATOM   6875 1HE2 GLN A 456     -62.443  -9.062 -11.672  1.00  0.67           H  
ATOM   6876 2HE2 GLN A 456     -61.998  -7.613 -10.826  1.00  0.67           H  
ATOM   6877  N   PRO A 457     -57.568  -7.053 -14.892  1.00  0.67           N  
ATOM   6878  CA  PRO A 457     -56.450  -6.900 -15.826  1.00  0.67           C  
ATOM   6879  C   PRO A 457     -56.113  -5.461 -16.244  1.00  0.67           C  
ATOM   6880  O   PRO A 457     -54.967  -5.161 -16.558  1.00  0.67           O  
ATOM   6881  CB  PRO A 457     -56.925  -7.724 -17.027  1.00  0.67           C  
ATOM   6882  CG  PRO A 457     -57.785  -8.804 -16.423  1.00  0.67           C  
ATOM   6883  CD  PRO A 457     -58.512  -8.141 -15.280  1.00  0.67           C  
ATOM   6884  HA  PRO A 457     -55.566  -7.373 -15.386  1.00  0.67           H  
ATOM   6885 1HB  PRO A 457     -57.470  -7.073 -17.735  1.00  0.67           H  
ATOM   6886 2HB  PRO A 457     -56.053  -8.128 -17.568  1.00  0.67           H  
ATOM   6887 1HG  PRO A 457     -58.470  -9.212 -17.181  1.00  0.67           H  
ATOM   6888 2HG  PRO A 457     -57.142  -9.642 -16.091  1.00  0.67           H  
ATOM   6889 1HD  PRO A 457     -59.479  -7.755 -15.620  1.00  0.67           H  
ATOM   6890 2HD  PRO A 457     -58.609  -8.892 -14.487  1.00  0.67           H  
ATOM   6891  N   ASP A 458     -57.104  -4.574 -16.261  1.00  0.66           N  
ATOM   6892  CA  ASP A 458     -56.891  -3.187 -16.672  1.00  0.66           C  
ATOM   6893  C   ASP A 458     -56.418  -2.279 -15.529  1.00  0.66           C  
ATOM   6894  O   ASP A 458     -55.994  -1.134 -15.758  1.00  0.66           O  
ATOM   6895  CB  ASP A 458     -58.199  -2.638 -17.221  1.00  0.66           C  
ATOM   6896  CG  ASP A 458     -58.636  -3.356 -18.484  1.00  0.66           C  
ATOM   6897  OD1 ASP A 458     -57.802  -3.641 -19.309  1.00  0.66           O  
ATOM   6898  OD2 ASP A 458     -59.799  -3.641 -18.597  1.00  0.66           O  
ATOM   6899  H   ASP A 458     -58.033  -4.855 -15.990  1.00  0.66           H  
ATOM   6900  HA  ASP A 458     -56.135  -3.174 -17.458  1.00  0.66           H  
ATOM   6901 1HB  ASP A 458     -58.980  -2.739 -16.464  1.00  0.66           H  
ATOM   6902 2HB  ASP A 458     -58.087  -1.575 -17.438  1.00  0.66           H  
ATOM   6903  N   ASP A 459     -56.563  -2.775 -14.307  1.00  0.64           N  
ATOM   6904  CA  ASP A 459     -56.275  -2.048 -13.080  1.00  0.64           C  
ATOM   6905  C   ASP A 459     -54.788  -2.028 -12.774  1.00  0.64           C  
ATOM   6906  O   ASP A 459     -54.025  -2.871 -13.278  1.00  0.64           O  
ATOM   6907  CB  ASP A 459     -56.954  -2.704 -11.866  1.00  0.64           C  
ATOM   6908  CG  ASP A 459     -58.507  -2.724 -11.841  1.00  0.64           C  
ATOM   6909  OD1 ASP A 459     -59.160  -2.046 -12.618  1.00  0.64           O  
ATOM   6910  OD2 ASP A 459     -59.028  -3.412 -10.973  1.00  0.64           O  
ATOM   6911  H   ASP A 459     -56.856  -3.743 -14.200  1.00  0.64           H  
ATOM   6912  HA  ASP A 459     -56.614  -1.017 -13.184  1.00  0.64           H  
ATOM   6913 1HB  ASP A 459     -56.597  -3.723 -11.778  1.00  0.64           H  
ATOM   6914 2HB  ASP A 459     -56.616  -2.187 -10.967  1.00  0.64           H  
ATOM   6915  N   ILE A 460     -54.402  -1.070 -11.934  1.00  0.62           N  
ATOM   6916  CA  ILE A 460     -53.058  -1.033 -11.374  1.00  0.62           C  
ATOM   6917  C   ILE A 460     -53.064  -1.152  -9.868  1.00  0.62           C  
ATOM   6918  O   ILE A 460     -53.826  -0.470  -9.181  1.00  0.62           O  
ATOM   6919  CB  ILE A 460     -52.193   0.190 -11.759  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460     -51.894   0.190 -13.219  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460     -50.874   0.223 -10.953  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460     -51.064   1.364 -13.656  1.00  0.62           C  
ATOM   6923  H   ILE A 460     -55.106  -0.401 -11.612  1.00  0.62           H  
ATOM   6924  HA  ILE A 460     -52.532  -1.892 -11.762  1.00  0.62           H  
ATOM   6925  HB  ILE A 460     -52.755   1.101 -11.551  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460     -51.359  -0.696 -13.456  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460     -52.829   0.196 -13.777  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460     -50.294   1.095 -11.242  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460     -51.082   0.280  -9.888  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460     -50.301  -0.683 -11.166  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460     -50.876   1.287 -14.724  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460     -51.563   2.276 -13.444  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460     -50.114   1.356 -13.127  1.00  0.62           H  
ATOM   6934  N   VAL A 461     -52.210  -2.033  -9.376  1.00  0.60           N  
ATOM   6935  CA  VAL A 461     -52.025  -2.216  -7.958  1.00  0.60           C  
ATOM   6936  C   VAL A 461     -50.682  -1.682  -7.522  1.00  0.60           C  
ATOM   6937  O   VAL A 461     -49.652  -2.176  -7.963  1.00  0.60           O  
ATOM   6938  CB  VAL A 461     -52.083  -3.705  -7.598  1.00  0.60           C  
ATOM   6939  CG1 VAL A 461     -51.825  -3.849  -6.131  1.00  0.60           C  
ATOM   6940  CG2 VAL A 461     -53.436  -4.290  -8.010  1.00  0.60           C  
ATOM   6941  H   VAL A 461     -51.653  -2.580 -10.031  1.00  0.60           H  
ATOM   6942  HA  VAL A 461     -52.801  -1.673  -7.425  1.00  0.60           H  
ATOM   6943  HB  VAL A 461     -51.305  -4.224  -8.112  1.00  0.60           H  
ATOM   6944 1HG1 VAL A 461     -51.851  -4.899  -5.847  1.00  0.60           H  
ATOM   6945 2HG1 VAL A 461     -50.844  -3.434  -5.890  1.00  0.60           H  
ATOM   6946 3HG1 VAL A 461     -52.577  -3.299  -5.602  1.00  0.60           H  
ATOM   6947 1HG2 VAL A 461     -53.466  -5.336  -7.757  1.00  0.60           H  
ATOM   6948 2HG2 VAL A 461     -54.237  -3.774  -7.491  1.00  0.60           H  
ATOM   6949 3HG2 VAL A 461     -53.572  -4.176  -9.086  1.00  0.60           H  
ATOM   6950  N   LEU A 462     -50.689  -0.690  -6.652  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -49.445  -0.135  -6.147  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -49.163  -0.679  -4.760  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -50.001  -0.560  -3.866  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -49.498   1.396  -6.068  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -48.208   2.079  -5.434  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -46.995   1.888  -6.342  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -48.459   3.541  -5.182  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -51.580  -0.305  -6.338  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -48.630  -0.428  -6.806  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -49.621   1.791  -7.077  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -50.366   1.689  -5.474  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -47.988   1.590  -4.489  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -46.121   2.336  -5.880  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -46.820   0.833  -6.483  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -47.178   2.362  -7.305  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -47.581   3.983  -4.723  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -48.672   4.051  -6.124  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -49.294   3.640  -4.509  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -47.993  -1.265  -4.582  1.00  0.61           N  
ATOM   6970  CA  VAL A 463     -47.569  -1.759  -3.286  1.00  0.61           C  
ATOM   6971  C   VAL A 463     -46.496  -0.786  -2.831  1.00  0.61           C  
ATOM   6972  O   VAL A 463     -45.452  -0.663  -3.483  1.00  0.61           O  
ATOM   6973  CB  VAL A 463     -47.012  -3.188  -3.393  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463     -46.587  -3.682  -2.024  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463     -48.075  -4.110  -4.031  1.00  0.61           C  
ATOM   6976  H   VAL A 463     -47.371  -1.360  -5.379  1.00  0.61           H  
ATOM   6977  HA  VAL A 463     -48.397  -1.732  -2.580  1.00  0.61           H  
ATOM   6978  HB  VAL A 463     -46.128  -3.177  -4.020  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463     -46.190  -4.680  -2.112  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463     -45.821  -3.023  -1.608  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463     -47.439  -3.697  -1.354  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463     -47.675  -5.121  -4.123  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463     -48.967  -4.125  -3.412  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463     -48.330  -3.731  -5.025  1.00  0.61           H  
ATOM   6985  N   ALA A 464     -46.765  -0.070  -1.746  1.00  0.64           N  
ATOM   6986  CA  ALA A 464     -45.896   1.022  -1.360  1.00  0.64           C  
ATOM   6987  C   ALA A 464     -45.328   0.967   0.062  1.00  0.64           C  
ATOM   6988  O   ALA A 464     -45.960   0.489   1.003  1.00  0.64           O  
ATOM   6989  CB  ALA A 464     -46.678   2.314  -1.531  1.00  0.64           C  
ATOM   6990  H   ALA A 464     -47.631  -0.232  -1.238  1.00  0.64           H  
ATOM   6991  HA  ALA A 464     -45.068   1.024  -2.045  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464     -46.051   3.141  -1.311  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464     -47.027   2.393  -2.550  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464     -47.532   2.313  -0.863  1.00  0.64           H  
ATOM   6995  N   GLY A 465     -44.126   1.536   0.186  1.00  0.69           N  
ATOM   6996  CA  GLY A 465     -43.392   1.760   1.438  1.00  0.69           C  
ATOM   6997  C   GLY A 465     -42.306   0.721   1.765  1.00  0.69           C  
ATOM   6998  O   GLY A 465     -41.441   0.978   2.600  1.00  0.69           O  
ATOM   6999  H   GLY A 465     -43.684   1.833  -0.678  1.00  0.69           H  
ATOM   7000 1HA  GLY A 465     -42.934   2.748   1.401  1.00  0.69           H  
ATOM   7001 2HA  GLY A 465     -44.107   1.794   2.259  1.00  0.69           H  
ATOM   7002  N   LYS A 466     -42.327  -0.431   1.092  1.00  0.76           N  
ATOM   7003  CA  LYS A 466     -41.329  -1.481   1.348  1.00  0.76           C  
ATOM   7004  C   LYS A 466     -40.348  -1.662   0.185  1.00  0.76           C  
ATOM   7005  O   LYS A 466     -39.217  -2.125   0.365  1.00  0.76           O  
ATOM   7006  CB  LYS A 466     -42.001  -2.796   1.707  1.00  0.76           C  
ATOM   7007  CG  LYS A 466     -41.036  -3.849   2.138  1.00  0.76           C  
ATOM   7008  CD  LYS A 466     -41.744  -5.064   2.669  1.00  0.76           C  
ATOM   7009  CE  LYS A 466     -40.758  -6.050   3.228  1.00  0.76           C  
ATOM   7010  NZ  LYS A 466     -40.059  -5.479   4.428  1.00  0.76           N  
ATOM   7011  H   LYS A 466     -43.070  -0.591   0.429  1.00  0.76           H  
ATOM   7012  HA  LYS A 466     -40.737  -1.182   2.216  1.00  0.76           H  
ATOM   7013 1HB  LYS A 466     -42.702  -2.633   2.528  1.00  0.76           H  
ATOM   7014 2HB  LYS A 466     -42.571  -3.175   0.853  1.00  0.76           H  
ATOM   7015 1HG  LYS A 466     -40.430  -4.141   1.279  1.00  0.76           H  
ATOM   7016 2HG  LYS A 466     -40.377  -3.450   2.911  1.00  0.76           H  
ATOM   7017 1HD  LYS A 466     -42.436  -4.765   3.459  1.00  0.76           H  
ATOM   7018 2HD  LYS A 466     -42.312  -5.538   1.872  1.00  0.76           H  
ATOM   7019 1HE  LYS A 466     -41.284  -6.943   3.529  1.00  0.76           H  
ATOM   7020 2HE  LYS A 466     -40.015  -6.317   2.473  1.00  0.76           H  
ATOM   7021 1HZ  LYS A 466     -39.420  -6.171   4.790  1.00  0.76           H  
ATOM   7022 2HZ  LYS A 466     -39.508  -4.631   4.203  1.00  0.76           H  
ATOM   7023 3HZ  LYS A 466     -40.734  -5.249   5.135  1.00  0.76           H  
ATOM   7024  N   GLY A 467     -40.796  -1.367  -1.025  1.00  0.83           N  
ATOM   7025  CA  GLY A 467     -39.937  -1.498  -2.198  1.00  0.83           C  
ATOM   7026  C   GLY A 467     -39.414  -2.910  -2.429  1.00  0.83           C  
ATOM   7027  O   GLY A 467     -40.188  -3.856  -2.557  1.00  0.83           O  
ATOM   7028  H   GLY A 467     -41.736  -1.021  -1.131  1.00  0.83           H  
ATOM   7029 1HA  GLY A 467     -40.486  -1.163  -3.077  1.00  0.83           H  
ATOM   7030 2HA  GLY A 467     -39.092  -0.823  -2.105  1.00  0.83           H  
ATOM   7031  N   HIS A 468     -38.088  -3.032  -2.524  1.00  0.90           N  
ATOM   7032  CA  HIS A 468     -37.413  -4.302  -2.789  1.00  0.90           C  
ATOM   7033  C   HIS A 468     -36.818  -5.018  -1.570  1.00  0.90           C  
ATOM   7034  O   HIS A 468     -36.026  -5.945  -1.742  1.00  0.90           O  
ATOM   7035  CB  HIS A 468     -36.315  -4.116  -3.838  1.00  0.90           C  
ATOM   7036  CG  HIS A 468     -35.181  -3.195  -3.448  1.00  0.90           C  
ATOM   7037  ND1 HIS A 468     -35.366  -1.871  -3.117  1.00  0.90           N  
ATOM   7038  CD2 HIS A 468     -33.847  -3.415  -3.381  1.00  0.90           C  
ATOM   7039  CE1 HIS A 468     -34.195  -1.315  -2.859  1.00  0.90           C  
ATOM   7040  NE2 HIS A 468     -33.256  -2.231  -3.009  1.00  0.90           N  
ATOM   7041  H   HIS A 468     -37.521  -2.208  -2.388  1.00  0.90           H  
ATOM   7042  HA  HIS A 468     -38.142  -4.990  -3.217  1.00  0.90           H  
ATOM   7043 1HB  HIS A 468     -35.885  -5.089  -4.077  1.00  0.90           H  
ATOM   7044 2HB  HIS A 468     -36.759  -3.733  -4.755  1.00  0.90           H  
ATOM   7045  HD2 HIS A 468     -33.337  -4.356  -3.589  1.00  0.90           H  
ATOM   7046  HE1 HIS A 468     -34.033  -0.277  -2.573  1.00  0.90           H  
ATOM   7047  HE2 HIS A 468     -32.264  -2.091  -2.880  1.00  0.90           H  
ATOM   7048  N   GLU A 469     -37.151  -4.594  -0.350  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -36.578  -5.260   0.829  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -36.835  -6.770   0.785  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -37.924  -7.212   0.395  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -37.151  -4.669   2.127  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -36.630  -3.272   2.474  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -37.278  -2.647   3.718  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -38.213  -3.223   4.255  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -36.819  -1.594   4.141  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -37.806  -3.814  -0.237  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -35.499  -5.099   0.823  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -38.221  -4.601   2.036  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -36.933  -5.339   2.963  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -35.555  -3.331   2.635  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -36.802  -2.629   1.613  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -35.814  -7.561   1.163  1.00  0.99           N  
ATOM   7064  CA  ASP A 470     -35.922  -9.027   1.156  1.00  0.99           C  
ATOM   7065  C   ASP A 470     -36.389  -9.686   2.463  1.00  0.99           C  
ATOM   7066  O   ASP A 470     -36.424 -10.918   2.569  1.00  0.99           O  
ATOM   7067  CB  ASP A 470     -34.609  -9.686   0.688  1.00  0.99           C  
ATOM   7068  CG  ASP A 470     -33.348  -9.399   1.545  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470     -33.277  -8.369   2.165  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470     -32.476 -10.241   1.576  1.00  0.99           O  
ATOM   7071  H   ASP A 470     -34.948  -7.133   1.454  1.00  0.99           H  
ATOM   7072  HA  ASP A 470     -36.643  -9.271   0.399  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470     -34.754 -10.764   0.659  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470     -34.401  -9.367  -0.335  1.00  0.99           H  
ATOM   7075  N   TYR A 471     -36.758  -8.882   3.446  1.00  1.01           N  
ATOM   7076  CA  TYR A 471     -37.178  -9.426   4.734  1.00  1.01           C  
ATOM   7077  C   TYR A 471     -38.129  -8.527   5.483  1.00  1.01           C  
ATOM   7078  O   TYR A 471     -38.290  -7.348   5.149  1.00  1.01           O  
ATOM   7079  CB  TYR A 471     -35.970  -9.669   5.627  1.00  1.01           C  
ATOM   7080  CG  TYR A 471     -35.265  -8.398   5.995  1.00  1.01           C  
ATOM   7081  CD1 TYR A 471     -35.575  -7.739   7.160  1.00  1.01           C  
ATOM   7082  CD2 TYR A 471     -34.323  -7.887   5.155  1.00  1.01           C  
ATOM   7083  CE1 TYR A 471     -34.928  -6.564   7.477  1.00  1.01           C  
ATOM   7084  CE2 TYR A 471     -33.671  -6.720   5.458  1.00  1.01           C  
ATOM   7085  CZ  TYR A 471     -33.971  -6.055   6.620  1.00  1.01           C  
ATOM   7086  OH  TYR A 471     -33.324  -4.880   6.934  1.00  1.01           O  
ATOM   7087  H   TYR A 471     -36.726  -7.886   3.297  1.00  1.01           H  
ATOM   7088  HA  TYR A 471     -37.695 -10.364   4.566  1.00  1.01           H  
ATOM   7089 1HB  TYR A 471     -36.282 -10.169   6.544  1.00  1.01           H  
ATOM   7090 2HB  TYR A 471     -35.277 -10.321   5.115  1.00  1.01           H  
ATOM   7091  HD1 TYR A 471     -36.331  -8.150   7.822  1.00  1.01           H  
ATOM   7092  HD2 TYR A 471     -34.095  -8.413   4.249  1.00  1.01           H  
ATOM   7093  HE1 TYR A 471     -35.171  -6.037   8.389  1.00  1.01           H  
ATOM   7094  HE2 TYR A 471     -32.919  -6.326   4.774  1.00  1.01           H  
ATOM   7095  HH  TYR A 471     -32.716  -4.649   6.227  1.00  1.01           H  
ATOM   7096  N   GLN A 472     -38.709  -9.079   6.540  1.00  1.01           N  
ATOM   7097  CA  GLN A 472     -39.516  -8.308   7.475  1.00  1.01           C  
ATOM   7098  C   GLN A 472     -39.055  -8.657   8.878  1.00  1.01           C  
ATOM   7099  O   GLN A 472     -38.469  -9.717   9.104  1.00  1.01           O  
ATOM   7100  CB  GLN A 472     -41.019  -8.598   7.346  1.00  1.01           C  
ATOM   7101  CG  GLN A 472     -41.406 -10.002   7.730  1.00  1.01           C  
ATOM   7102  CD  GLN A 472     -42.908 -10.282   7.643  1.00  1.01           C  
ATOM   7103  OE1 GLN A 472     -43.727  -9.516   8.162  1.00  1.01           O  
ATOM   7104  NE2 GLN A 472     -43.285 -11.380   6.998  1.00  1.01           N  
ATOM   7105  H   GLN A 472     -38.556 -10.077   6.702  1.00  1.01           H  
ATOM   7106  HA  GLN A 472     -39.342  -7.244   7.318  1.00  1.01           H  
ATOM   7107 1HB  GLN A 472     -41.581  -7.915   7.982  1.00  1.01           H  
ATOM   7108 2HB  GLN A 472     -41.338  -8.431   6.317  1.00  1.01           H  
ATOM   7109 1HG  GLN A 472     -40.884 -10.696   7.071  1.00  1.01           H  
ATOM   7110 2HG  GLN A 472     -41.095 -10.151   8.759  1.00  1.01           H  
ATOM   7111 1HE2 GLN A 472     -44.255 -11.605   6.921  1.00  1.01           H  
ATOM   7112 2HE2 GLN A 472     -42.603 -11.981   6.578  1.00  1.01           H  
ATOM   7113  N   ILE A 473     -39.273  -7.751   9.808  1.00  1.01           N  
ATOM   7114  CA  ILE A 473     -38.901  -8.008  11.188  1.00  1.01           C  
ATOM   7115  C   ILE A 473     -40.071  -7.810  12.111  1.00  1.01           C  
ATOM   7116  O   ILE A 473     -40.753  -6.787  12.064  1.00  1.01           O  
ATOM   7117  CB  ILE A 473     -37.730  -7.131  11.690  1.00  1.01           C  
ATOM   7118  CG1 ILE A 473     -36.497  -7.344  10.861  1.00  1.01           C  
ATOM   7119  CG2 ILE A 473     -37.411  -7.505  13.135  1.00  1.01           C  
ATOM   7120  CD1 ILE A 473     -35.390  -6.394  11.208  1.00  1.01           C  
ATOM   7121  H   ILE A 473     -39.761  -6.904   9.550  1.00  1.01           H  
ATOM   7122  HA  ILE A 473     -38.593  -9.043  11.270  1.00  1.01           H  
ATOM   7123  HB  ILE A 473     -37.999  -6.079  11.634  1.00  1.01           H  
ATOM   7124 1HG1 ILE A 473     -36.144  -8.360  11.006  1.00  1.01           H  
ATOM   7125 2HG1 ILE A 473     -36.748  -7.209   9.828  1.00  1.01           H  
ATOM   7126 1HG2 ILE A 473     -36.591  -6.909  13.489  1.00  1.01           H  
ATOM   7127 2HG2 ILE A 473     -38.275  -7.333  13.762  1.00  1.01           H  
ATOM   7128 3HG2 ILE A 473     -37.132  -8.552  13.190  1.00  1.01           H  
ATOM   7129 1HD1 ILE A 473     -34.524  -6.595  10.579  1.00  1.01           H  
ATOM   7130 2HD1 ILE A 473     -35.726  -5.369  11.048  1.00  1.01           H  
ATOM   7131 3HD1 ILE A 473     -35.116  -6.528  12.253  1.00  1.01           H  
ATOM   7132  N   ILE A 474     -40.313  -8.806  12.936  1.00  1.01           N  
ATOM   7133  CA  ILE A 474     -41.367  -8.719  13.916  1.00  1.01           C  
ATOM   7134  C   ILE A 474     -40.711  -8.820  15.284  1.00  1.01           C  
ATOM   7135  O   ILE A 474     -40.208  -9.879  15.673  1.00  1.01           O  
ATOM   7136  CB  ILE A 474     -42.399  -9.831  13.678  1.00  1.01           C  
ATOM   7137  CG1 ILE A 474     -42.976  -9.697  12.238  1.00  1.01           C  
ATOM   7138  CG2 ILE A 474     -43.502  -9.743  14.705  1.00  1.01           C  
ATOM   7139  CD1 ILE A 474     -43.852 -10.844  11.813  1.00  1.01           C  
ATOM   7140  H   ILE A 474     -39.701  -9.623  12.910  1.00  1.01           H  
ATOM   7141  HA  ILE A 474     -41.861  -7.751  13.844  1.00  1.01           H  
ATOM   7142  HB  ILE A 474     -41.909 -10.803  13.752  1.00  1.01           H  
ATOM   7143 1HG1 ILE A 474     -43.553  -8.773  12.179  1.00  1.01           H  
ATOM   7144 2HG1 ILE A 474     -42.155  -9.635  11.528  1.00  1.01           H  
ATOM   7145 1HG2 ILE A 474     -44.227 -10.536  14.530  1.00  1.01           H  
ATOM   7146 2HG2 ILE A 474     -43.080  -9.849  15.702  1.00  1.01           H  
ATOM   7147 3HG2 ILE A 474     -43.993  -8.777  14.621  1.00  1.01           H  
ATOM   7148 1HD1 ILE A 474     -44.208 -10.669  10.794  1.00  1.01           H  
ATOM   7149 2HD1 ILE A 474     -43.282 -11.771  11.842  1.00  1.01           H  
ATOM   7150 3HD1 ILE A 474     -44.703 -10.923  12.486  1.00  1.01           H  
ATOM   7151  N   GLY A 475     -40.695  -7.726  16.031  1.00  1.02           N  
ATOM   7152  CA  GLY A 475     -39.963  -7.770  17.289  1.00  1.02           C  
ATOM   7153  C   GLY A 475     -38.485  -8.056  17.021  1.00  1.02           C  
ATOM   7154  O   GLY A 475     -37.803  -7.299  16.324  1.00  1.02           O  
ATOM   7155  H   GLY A 475     -41.152  -6.868  15.707  1.00  1.02           H  
ATOM   7156 1HA  GLY A 475     -40.063  -6.826  17.813  1.00  1.02           H  
ATOM   7157 2HA  GLY A 475     -40.382  -8.542  17.933  1.00  1.02           H  
ATOM   7158  N   ASN A 476     -37.972  -9.130  17.615  1.00  1.04           N  
ATOM   7159  CA  ASN A 476     -36.569  -9.497  17.446  1.00  1.04           C  
ATOM   7160  C   ASN A 476     -36.357 -10.611  16.406  1.00  1.04           C  
ATOM   7161  O   ASN A 476     -35.251 -11.144  16.287  1.00  1.04           O  
ATOM   7162  CB  ASN A 476     -35.984  -9.922  18.780  1.00  1.04           C  
ATOM   7163  CG  ASN A 476     -35.888  -8.786  19.770  1.00  1.04           C  
ATOM   7164  OD1 ASN A 476     -35.547  -7.654  19.413  1.00  1.04           O  
ATOM   7165  ND2 ASN A 476     -36.183  -9.073  21.015  1.00  1.04           N  
ATOM   7166  H   ASN A 476     -38.573  -9.715  18.179  1.00  1.04           H  
ATOM   7167  HA  ASN A 476     -36.025  -8.622  17.090  1.00  1.04           H  
ATOM   7168 1HB  ASN A 476     -36.602 -10.712  19.208  1.00  1.04           H  
ATOM   7169 2HB  ASN A 476     -34.988 -10.335  18.622  1.00  1.04           H  
ATOM   7170 1HD2 ASN A 476     -36.135  -8.362  21.718  1.00  1.04           H  
ATOM   7171 2HD2 ASN A 476     -36.452 -10.003  21.265  1.00  1.04           H  
ATOM   7172  N   GLN A 477     -37.407 -10.972  15.662  1.00  1.04           N  
ATOM   7173  CA  GLN A 477     -37.303 -12.045  14.673  1.00  1.04           C  
ATOM   7174  C   GLN A 477     -37.286 -11.551  13.230  1.00  1.04           C  
ATOM   7175  O   GLN A 477     -38.192 -10.843  12.790  1.00  1.04           O  
ATOM   7176  CB  GLN A 477     -38.473 -13.025  14.827  1.00  1.04           C  
ATOM   7177  CG  GLN A 477     -38.490 -14.191  13.804  1.00  1.04           C  
ATOM   7178  CD  GLN A 477     -37.391 -15.232  14.054  1.00  1.04           C  
ATOM   7179  OE1 GLN A 477     -37.328 -15.817  15.146  1.00  1.04           O  
ATOM   7180  NE2 GLN A 477     -36.529 -15.475  13.061  1.00  1.04           N  
ATOM   7181  H   GLN A 477     -38.306 -10.506  15.786  1.00  1.04           H  
ATOM   7182  HA  GLN A 477     -36.373 -12.585  14.850  1.00  1.04           H  
ATOM   7183 1HB  GLN A 477     -38.452 -13.456  15.826  1.00  1.04           H  
ATOM   7184 2HB  GLN A 477     -39.415 -12.476  14.728  1.00  1.04           H  
ATOM   7185 1HG  GLN A 477     -39.453 -14.693  13.862  1.00  1.04           H  
ATOM   7186 2HG  GLN A 477     -38.347 -13.790  12.804  1.00  1.04           H  
ATOM   7187 1HE2 GLN A 477     -35.802 -16.150  13.185  1.00  1.04           H  
ATOM   7188 2HE2 GLN A 477     -36.602 -14.980  12.162  1.00  1.04           H  
ATOM   7189  N   ARG A 478     -36.261 -11.944  12.479  1.00  1.02           N  
ATOM   7190  CA  ARG A 478     -36.198 -11.617  11.053  1.00  1.02           C  
ATOM   7191  C   ARG A 478     -36.841 -12.760  10.272  1.00  1.02           C  
ATOM   7192  O   ARG A 478     -36.567 -13.938  10.537  1.00  1.02           O  
ATOM   7193  CB  ARG A 478     -34.767 -11.407  10.572  1.00  1.02           C  
ATOM   7194  CG  ARG A 478     -34.600 -11.004   9.079  1.00  1.02           C  
ATOM   7195  CD  ARG A 478     -33.138 -10.862   8.721  1.00  1.02           C  
ATOM   7196  NE  ARG A 478     -32.891 -10.448   7.323  1.00  1.02           N  
ATOM   7197  CZ  ARG A 478     -32.760 -11.295   6.266  1.00  1.02           C  
ATOM   7198  NH1 ARG A 478     -32.901 -12.588   6.432  1.00  1.02           N  
ATOM   7199  NH2 ARG A 478     -32.488 -10.826   5.058  1.00  1.02           N  
ATOM   7200  H   ARG A 478     -35.525 -12.496  12.900  1.00  1.02           H  
ATOM   7201  HA  ARG A 478     -36.769 -10.708  10.865  1.00  1.02           H  
ATOM   7202 1HB  ARG A 478     -34.303 -10.625  11.170  1.00  1.02           H  
ATOM   7203 2HB  ARG A 478     -34.198 -12.322  10.729  1.00  1.02           H  
ATOM   7204 1HG  ARG A 478     -35.048 -11.763   8.431  1.00  1.02           H  
ATOM   7205 2HG  ARG A 478     -35.097 -10.051   8.916  1.00  1.02           H  
ATOM   7206 1HD  ARG A 478     -32.688 -10.115   9.374  1.00  1.02           H  
ATOM   7207 2HD  ARG A 478     -32.643 -11.819   8.878  1.00  1.02           H  
ATOM   7208  HE  ARG A 478     -32.776  -9.457   7.141  1.00  1.02           H  
ATOM   7209 1HH1 ARG A 478     -33.119 -12.967   7.342  1.00  1.02           H  
ATOM   7210 2HH1 ARG A 478     -32.811 -13.213   5.634  1.00  1.02           H  
ATOM   7211 1HH2 ARG A 478     -32.370  -9.831   4.906  1.00  1.02           H  
ATOM   7212 2HH2 ARG A 478     -32.399 -11.466   4.276  1.00  1.02           H  
ATOM   7213  N   LEU A 479     -37.737 -12.423   9.354  1.00  0.98           N  
ATOM   7214  CA  LEU A 479     -38.410 -13.427   8.544  1.00  0.98           C  
ATOM   7215  C   LEU A 479     -38.123 -13.176   7.070  1.00  0.98           C  
ATOM   7216  O   LEU A 479     -38.131 -12.032   6.609  1.00  0.98           O  
ATOM   7217  CB  LEU A 479     -39.930 -13.339   8.762  1.00  0.98           C  
ATOM   7218  CG  LEU A 479     -40.455 -13.630  10.176  1.00  0.98           C  
ATOM   7219  CD1 LEU A 479     -40.369 -12.358  11.016  1.00  0.98           C  
ATOM   7220  CD2 LEU A 479     -41.891 -14.095  10.090  1.00  0.98           C  
ATOM   7221  H   LEU A 479     -37.949 -11.442   9.211  1.00  0.98           H  
ATOM   7222  HA  LEU A 479     -38.050 -14.415   8.814  1.00  0.98           H  
ATOM   7223 1HB  LEU A 479     -40.230 -12.351   8.523  1.00  0.98           H  
ATOM   7224 2HB  LEU A 479     -40.418 -14.023   8.067  1.00  0.98           H  
ATOM   7225  HG  LEU A 479     -39.838 -14.397  10.647  1.00  0.98           H  
ATOM   7226 1HD1 LEU A 479     -40.731 -12.552  12.025  1.00  0.98           H  
ATOM   7227 2HD1 LEU A 479     -39.360 -12.027  11.061  1.00  0.98           H  
ATOM   7228 3HD1 LEU A 479     -40.971 -11.585  10.565  1.00  0.98           H  
ATOM   7229 1HD2 LEU A 479     -42.270 -14.296  11.093  1.00  0.98           H  
ATOM   7230 2HD2 LEU A 479     -42.495 -13.313   9.623  1.00  0.98           H  
ATOM   7231 3HD2 LEU A 479     -41.946 -15.004   9.491  1.00  0.98           H  
ATOM   7232  N   ASP A 480     -37.917 -14.236   6.297  1.00  0.92           N  
ATOM   7233  CA  ASP A 480     -37.681 -14.028   4.871  1.00  0.92           C  
ATOM   7234  C   ASP A 480     -38.994 -13.643   4.209  1.00  0.92           C  
ATOM   7235  O   ASP A 480     -39.980 -14.371   4.333  1.00  0.92           O  
ATOM   7236  CB  ASP A 480     -37.137 -15.286   4.205  1.00  0.92           C  
ATOM   7237  CG  ASP A 480     -35.733 -15.698   4.694  1.00  0.92           C  
ATOM   7238  OD1 ASP A 480     -35.097 -14.942   5.399  1.00  0.92           O  
ATOM   7239  OD2 ASP A 480     -35.314 -16.775   4.351  1.00  0.92           O  
ATOM   7240  H   ASP A 480     -37.916 -15.168   6.689  1.00  0.92           H  
ATOM   7241  HA  ASP A 480     -36.971 -13.209   4.735  1.00  0.92           H  
ATOM   7242 1HB  ASP A 480     -37.822 -16.115   4.383  1.00  0.92           H  
ATOM   7243 2HB  ASP A 480     -37.095 -15.127   3.127  1.00  0.92           H  
ATOM   7244  N   TYR A 481     -39.028 -12.486   3.565  1.00  0.86           N  
ATOM   7245  CA  TYR A 481     -40.254 -12.012   2.932  1.00  0.86           C  
ATOM   7246  C   TYR A 481     -40.026 -10.812   2.051  1.00  0.86           C  
ATOM   7247  O   TYR A 481     -39.389  -9.852   2.471  1.00  0.86           O  
ATOM   7248  CB  TYR A 481     -41.345 -11.661   3.948  1.00  0.86           C  
ATOM   7249  CG  TYR A 481     -42.526 -11.085   3.243  1.00  0.86           C  
ATOM   7250  CD1 TYR A 481     -43.436 -11.914   2.613  1.00  0.86           C  
ATOM   7251  CD2 TYR A 481     -42.677  -9.718   3.190  1.00  0.86           C  
ATOM   7252  CE1 TYR A 481     -44.481 -11.364   1.906  1.00  0.86           C  
ATOM   7253  CE2 TYR A 481     -43.719  -9.170   2.492  1.00  0.86           C  
ATOM   7254  CZ  TYR A 481     -44.619  -9.991   1.841  1.00  0.86           C  
ATOM   7255  OH  TYR A 481     -45.634  -9.445   1.107  1.00  0.86           O  
ATOM   7256  H   TYR A 481     -38.171 -11.937   3.471  1.00  0.86           H  
ATOM   7257  HA  TYR A 481     -40.631 -12.813   2.296  1.00  0.86           H  
ATOM   7258 1HB  TYR A 481     -41.664 -12.539   4.503  1.00  0.86           H  
ATOM   7259 2HB  TYR A 481     -40.965 -10.926   4.655  1.00  0.86           H  
ATOM   7260  HD1 TYR A 481     -43.309 -12.996   2.653  1.00  0.86           H  
ATOM   7261  HD2 TYR A 481     -41.955  -9.083   3.687  1.00  0.86           H  
ATOM   7262  HE1 TYR A 481     -45.185 -12.008   1.384  1.00  0.86           H  
ATOM   7263  HE2 TYR A 481     -43.827  -8.087   2.435  1.00  0.86           H  
ATOM   7264  HH  TYR A 481     -45.373  -8.542   0.825  1.00  0.86           H  
ATOM   7265  N   SER A 482     -40.625 -10.804   0.870  1.00  0.80           N  
ATOM   7266  CA  SER A 482     -40.488  -9.626   0.042  1.00  0.80           C  
ATOM   7267  C   SER A 482     -41.720  -9.399  -0.809  1.00  0.80           C  
ATOM   7268  O   SER A 482     -42.194 -10.314  -1.495  1.00  0.80           O  
ATOM   7269  CB  SER A 482     -39.303  -9.787  -0.869  1.00  0.80           C  
ATOM   7270  OG  SER A 482     -39.093  -8.636  -1.622  1.00  0.80           O  
ATOM   7271  H   SER A 482     -41.154 -11.605   0.557  1.00  0.80           H  
ATOM   7272  HA  SER A 482     -40.340  -8.754   0.685  1.00  0.80           H  
ATOM   7273 1HB  SER A 482     -38.448 -10.032  -0.299  1.00  0.80           H  
ATOM   7274 2HB  SER A 482     -39.486 -10.621  -1.535  1.00  0.80           H  
ATOM   7275  HG  SER A 482     -38.670  -8.000  -0.982  1.00  0.80           H  
ATOM   7276  N   ASP A 483     -42.214  -8.162  -0.807  1.00  0.74           N  
ATOM   7277  CA  ASP A 483     -43.367  -7.809  -1.622  1.00  0.74           C  
ATOM   7278  C   ASP A 483     -43.070  -8.034  -3.089  1.00  0.74           C  
ATOM   7279  O   ASP A 483     -43.915  -8.513  -3.833  1.00  0.74           O  
ATOM   7280  CB  ASP A 483     -43.739  -6.344  -1.413  1.00  0.74           C  
ATOM   7281  CG  ASP A 483     -44.408  -6.065  -0.057  1.00  0.74           C  
ATOM   7282  OD1 ASP A 483     -44.850  -6.998   0.554  1.00  0.74           O  
ATOM   7283  OD2 ASP A 483     -44.465  -4.928   0.359  1.00  0.74           O  
ATOM   7284  H   ASP A 483     -41.773  -7.458  -0.231  1.00  0.74           H  
ATOM   7285  HA  ASP A 483     -44.207  -8.441  -1.332  1.00  0.74           H  
ATOM   7286 1HB  ASP A 483     -42.840  -5.725  -1.492  1.00  0.74           H  
ATOM   7287 2HB  ASP A 483     -44.402  -6.037  -2.214  1.00  0.74           H  
ATOM   7288  N   ARG A 484     -41.847  -7.731  -3.508  1.00  0.70           N  
ATOM   7289  CA  ARG A 484     -41.500  -7.889  -4.910  1.00  0.70           C  
ATOM   7290  C   ARG A 484     -41.697  -9.340  -5.351  1.00  0.70           C  
ATOM   7291  O   ARG A 484     -42.359  -9.611  -6.355  1.00  0.70           O  
ATOM   7292  CB  ARG A 484     -40.056  -7.483  -5.154  1.00  0.70           C  
ATOM   7293  CG  ARG A 484     -39.659  -7.494  -6.590  1.00  0.70           C  
ATOM   7294  CD  ARG A 484     -38.224  -7.159  -6.809  1.00  0.70           C  
ATOM   7295  NE  ARG A 484     -37.946  -6.988  -8.225  1.00  0.70           N  
ATOM   7296  CZ  ARG A 484     -37.699  -7.976  -9.125  1.00  0.70           C  
ATOM   7297  NH1 ARG A 484     -37.675  -9.242  -8.792  1.00  0.70           N  
ATOM   7298  NH2 ARG A 484     -37.493  -7.680 -10.386  1.00  0.70           N  
ATOM   7299  H   ARG A 484     -41.167  -7.371  -2.853  1.00  0.70           H  
ATOM   7300  HA  ARG A 484     -42.152  -7.251  -5.505  1.00  0.70           H  
ATOM   7301 1HB  ARG A 484     -39.896  -6.471  -4.774  1.00  0.70           H  
ATOM   7302 2HB  ARG A 484     -39.384  -8.147  -4.607  1.00  0.70           H  
ATOM   7303 1HG  ARG A 484     -39.863  -8.474  -7.024  1.00  0.70           H  
ATOM   7304 2HG  ARG A 484     -40.251  -6.753  -7.085  1.00  0.70           H  
ATOM   7305 1HD  ARG A 484     -37.984  -6.223  -6.299  1.00  0.70           H  
ATOM   7306 2HD  ARG A 484     -37.593  -7.959  -6.426  1.00  0.70           H  
ATOM   7307  HE  ARG A 484     -37.962  -6.018  -8.580  1.00  0.70           H  
ATOM   7308 1HH1 ARG A 484     -37.832  -9.535  -7.841  1.00  0.70           H  
ATOM   7309 2HH1 ARG A 484     -37.509  -9.922  -9.557  1.00  0.70           H  
ATOM   7310 1HH2 ARG A 484     -37.518  -6.699 -10.695  1.00  0.70           H  
ATOM   7311 2HH2 ARG A 484     -37.337  -8.451 -11.055  1.00  0.70           H  
ATOM   7312  N   ALA A 485     -41.121 -10.278  -4.586  1.00  0.68           N  
ATOM   7313  CA  ALA A 485     -41.234 -11.705  -4.889  1.00  0.68           C  
ATOM   7314  C   ALA A 485     -42.681 -12.182  -4.808  1.00  0.68           C  
ATOM   7315  O   ALA A 485     -43.122 -13.021  -5.609  1.00  0.68           O  
ATOM   7316  CB  ALA A 485     -40.370 -12.515  -3.944  1.00  0.68           C  
ATOM   7317  H   ALA A 485     -40.608  -9.989  -3.764  1.00  0.68           H  
ATOM   7318  HA  ALA A 485     -40.883 -11.860  -5.907  1.00  0.68           H  
ATOM   7319 1HB  ALA A 485     -40.441 -13.571  -4.200  1.00  0.68           H  
ATOM   7320 2HB  ALA A 485     -39.334 -12.188  -4.026  1.00  0.68           H  
ATOM   7321 3HB  ALA A 485     -40.720 -12.363  -2.922  1.00  0.68           H  
ATOM   7322  N   THR A 486     -43.437 -11.640  -3.847  1.00  0.66           N  
ATOM   7323  CA  THR A 486     -44.829 -12.031  -3.690  1.00  0.66           C  
ATOM   7324  C   THR A 486     -45.594 -11.649  -4.952  1.00  0.66           C  
ATOM   7325  O   THR A 486     -46.300 -12.473  -5.535  1.00  0.66           O  
ATOM   7326  CB  THR A 486     -45.437 -11.366  -2.442  1.00  0.66           C  
ATOM   7327  OG1 THR A 486     -44.720 -11.800  -1.289  1.00  0.66           O  
ATOM   7328  CG2 THR A 486     -46.912 -11.722  -2.280  1.00  0.66           C  
ATOM   7329  H   THR A 486     -43.033 -10.968  -3.191  1.00  0.66           H  
ATOM   7330  HA  THR A 486     -44.881 -13.112  -3.570  1.00  0.66           H  
ATOM   7331  HB  THR A 486     -45.344 -10.287  -2.529  1.00  0.66           H  
ATOM   7332  HG1 THR A 486     -43.819 -11.409  -1.315  1.00  0.66           H  
ATOM   7333 1HG2 THR A 486     -47.303 -11.235  -1.387  1.00  0.66           H  
ATOM   7334 2HG2 THR A 486     -47.456 -11.381  -3.151  1.00  0.66           H  
ATOM   7335 3HG2 THR A 486     -47.023 -12.800  -2.182  1.00  0.66           H  
ATOM   7336  N   VAL A 487     -45.382 -10.425  -5.423  1.00  0.66           N  
ATOM   7337  CA  VAL A 487     -46.017  -9.954  -6.640  1.00  0.66           C  
ATOM   7338  C   VAL A 487     -45.606 -10.780  -7.842  1.00  0.66           C  
ATOM   7339  O   VAL A 487     -46.452 -11.218  -8.629  1.00  0.66           O  
ATOM   7340  CB  VAL A 487     -45.634  -8.494  -6.891  1.00  0.66           C  
ATOM   7341  CG1 VAL A 487     -46.079  -8.078  -8.273  1.00  0.66           C  
ATOM   7342  CG2 VAL A 487     -46.292  -7.611  -5.819  1.00  0.66           C  
ATOM   7343  H   VAL A 487     -44.773  -9.792  -4.904  1.00  0.66           H  
ATOM   7344  HA  VAL A 487     -47.095 -10.019  -6.515  1.00  0.66           H  
ATOM   7345  HB  VAL A 487     -44.550  -8.387  -6.839  1.00  0.66           H  
ATOM   7346 1HG1 VAL A 487     -45.791  -7.043  -8.447  1.00  0.66           H  
ATOM   7347 2HG1 VAL A 487     -45.591  -8.712  -9.010  1.00  0.66           H  
ATOM   7348 3HG1 VAL A 487     -47.157  -8.186  -8.359  1.00  0.66           H  
ATOM   7349 1HG2 VAL A 487     -46.019  -6.571  -5.983  1.00  0.66           H  
ATOM   7350 2HG2 VAL A 487     -47.358  -7.719  -5.875  1.00  0.66           H  
ATOM   7351 3HG2 VAL A 487     -45.966  -7.912  -4.840  1.00  0.66           H  
ATOM   7352  N   ALA A 488     -44.310 -11.049  -7.962  1.00  0.68           N  
ATOM   7353  CA  ALA A 488     -43.824 -11.825  -9.079  1.00  0.68           C  
ATOM   7354  C   ALA A 488     -44.491 -13.189  -9.132  1.00  0.68           C  
ATOM   7355  O   ALA A 488     -44.893 -13.648 -10.211  1.00  0.68           O  
ATOM   7356  CB  ALA A 488     -42.326 -12.006  -8.948  1.00  0.68           C  
ATOM   7357  H   ALA A 488     -43.645 -10.671  -7.286  1.00  0.68           H  
ATOM   7358  HA  ALA A 488     -44.058 -11.289  -9.997  1.00  0.68           H  
ATOM   7359 1HB  ALA A 488     -41.966 -12.579  -9.785  1.00  0.68           H  
ATOM   7360 2HB  ALA A 488     -41.844 -11.027  -8.928  1.00  0.68           H  
ATOM   7361 3HB  ALA A 488     -42.107 -12.537  -8.029  1.00  0.68           H  
ATOM   7362  N   THR A 489     -44.666 -13.812  -7.961  1.00  0.72           N  
ATOM   7363  CA  THR A 489     -45.274 -15.128  -7.858  1.00  0.72           C  
ATOM   7364  C   THR A 489     -46.740 -15.101  -8.272  1.00  0.72           C  
ATOM   7365  O   THR A 489     -47.185 -15.916  -9.084  1.00  0.72           O  
ATOM   7366  CB  THR A 489     -45.168 -15.646  -6.413  1.00  0.72           C  
ATOM   7367  OG1 THR A 489     -43.781 -15.742  -6.043  1.00  0.72           O  
ATOM   7368  CG2 THR A 489     -45.832 -17.004  -6.287  1.00  0.72           C  
ATOM   7369  H   THR A 489     -44.314 -13.377  -7.106  1.00  0.72           H  
ATOM   7370  HA  THR A 489     -44.741 -15.809  -8.518  1.00  0.72           H  
ATOM   7371  HB  THR A 489     -45.661 -14.945  -5.742  1.00  0.72           H  
ATOM   7372  HG1 THR A 489     -43.413 -14.826  -5.971  1.00  0.72           H  
ATOM   7373 1HG2 THR A 489     -45.750 -17.350  -5.259  1.00  0.72           H  
ATOM   7374 2HG2 THR A 489     -46.885 -16.917  -6.559  1.00  0.72           H  
ATOM   7375 3HG2 THR A 489     -45.341 -17.713  -6.951  1.00  0.72           H  
ATOM   7376  N   LEU A 490     -47.477 -14.121  -7.761  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -48.906 -13.978  -8.016  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -49.212 -13.743  -9.481  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -50.224 -14.218 -10.006  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -49.417 -12.810  -7.204  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -49.423 -13.036  -5.720  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -49.696 -11.754  -5.071  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -50.458 -14.058  -5.359  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -47.030 -13.464  -7.118  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -49.405 -14.889  -7.697  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -48.776 -11.948  -7.406  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -50.421 -12.567  -7.526  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -48.461 -13.397  -5.396  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -49.697 -11.887  -3.991  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -48.916 -11.055  -5.350  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -50.657 -11.385  -5.409  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -50.446 -14.206  -4.278  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -51.436 -13.716  -5.662  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -50.232 -15.000  -5.857  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -48.307 -13.051 -10.154  1.00  0.96           N  
ATOM   7396  CA  LEU A 491     -48.465 -12.744 -11.556  1.00  0.96           C  
ATOM   7397  C   LEU A 491     -47.979 -13.870 -12.489  1.00  0.96           C  
ATOM   7398  O   LEU A 491     -48.050 -13.725 -13.709  1.00  0.96           O  
ATOM   7399  CB  LEU A 491     -47.723 -11.453 -11.876  1.00  0.96           C  
ATOM   7400  CG  LEU A 491     -48.228 -10.187 -11.206  1.00  0.96           C  
ATOM   7401  CD1 LEU A 491     -47.294  -9.088 -11.551  1.00  0.96           C  
ATOM   7402  CD2 LEU A 491     -49.622  -9.874 -11.671  1.00  0.96           C  
ATOM   7403  H   LEU A 491     -47.499 -12.671  -9.655  1.00  0.96           H  
ATOM   7404  HA  LEU A 491     -49.521 -12.582 -11.740  1.00  0.96           H  
ATOM   7405 1HB  LEU A 491     -46.681 -11.583 -11.575  1.00  0.96           H  
ATOM   7406 2HB  LEU A 491     -47.759 -11.294 -12.948  1.00  0.96           H  
ATOM   7407  HG  LEU A 491     -48.230 -10.314 -10.125  1.00  0.96           H  
ATOM   7408 1HD1 LEU A 491     -47.618  -8.170 -11.079  1.00  0.96           H  
ATOM   7409 2HD1 LEU A 491     -46.305  -9.362 -11.194  1.00  0.96           H  
ATOM   7410 3HD1 LEU A 491     -47.273  -8.954 -12.629  1.00  0.96           H  
ATOM   7411 1HD2 LEU A 491     -49.977  -8.962 -11.195  1.00  0.96           H  
ATOM   7412 2HD2 LEU A 491     -49.619  -9.735 -12.753  1.00  0.96           H  
ATOM   7413 3HD2 LEU A 491     -50.278 -10.701 -11.402  1.00  0.96           H  
ATOM   7414  N   GLY A 492     -47.482 -14.991 -11.938  1.00  1.22           N  
ATOM   7415  CA  GLY A 492     -47.011 -16.090 -12.785  1.00  1.22           C  
ATOM   7416  C   GLY A 492     -45.488 -16.241 -12.928  1.00  1.22           C  
ATOM   7417  O   GLY A 492     -45.024 -16.943 -13.829  1.00  1.22           O  
ATOM   7418  H   GLY A 492     -47.447 -15.109 -10.926  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492     -47.414 -17.019 -12.383  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492     -47.448 -15.980 -13.776  1.00  1.22           H  
ATOM   7421  N   GLY A 493     -44.709 -15.600 -12.055  1.00  1.60           N  
ATOM   7422  CA  GLY A 493     -43.247 -15.693 -12.105  1.00  1.60           C  
ATOM   7423  C   GLY A 493     -42.631 -14.456 -12.745  1.00  1.60           C  
ATOM   7424  O   GLY A 493     -41.543 -14.497 -13.330  1.00  1.60           O  
ATOM   7425  H   GLY A 493     -45.125 -15.032 -11.328  1.00  1.60           H  
ATOM   7426 1HA  GLY A 493     -42.864 -15.806 -11.091  1.00  1.60           H  
ATOM   7427 2HA  GLY A 493     -42.954 -16.582 -12.662  1.00  1.60           H  
ATOM   7428  N   VAL A 494     -43.321 -13.334 -12.628  1.00  2.10           N  
ATOM   7429  CA  VAL A 494     -42.834 -12.110 -13.236  1.00  2.10           C  
ATOM   7430  C   VAL A 494     -41.847 -11.425 -12.317  1.00  2.10           C  
ATOM   7431  O   VAL A 494     -42.207 -10.515 -11.578  1.00  2.10           O  
ATOM   7432  CB  VAL A 494     -44.019 -11.176 -13.492  1.00  2.10           C  
ATOM   7433  CG1 VAL A 494     -43.566  -9.942 -14.203  1.00  2.10           C  
ATOM   7434  CG2 VAL A 494     -45.079 -11.914 -14.284  1.00  2.10           C  
ATOM   7435  H   VAL A 494     -44.176 -13.340 -12.079  1.00  2.10           H  
ATOM   7436  HA  VAL A 494     -42.342 -12.350 -14.178  1.00  2.10           H  
ATOM   7437  HB  VAL A 494     -44.437 -10.867 -12.535  1.00  2.10           H  
ATOM   7438 1HG1 VAL A 494     -44.412  -9.308 -14.351  1.00  2.10           H  
ATOM   7439 2HG1 VAL A 494     -42.817  -9.426 -13.610  1.00  2.10           H  
ATOM   7440 3HG1 VAL A 494     -43.140 -10.216 -15.168  1.00  2.10           H  
ATOM   7441 1HG2 VAL A 494     -45.924 -11.257 -14.446  1.00  2.10           H  
ATOM   7442 2HG2 VAL A 494     -44.673 -12.221 -15.245  1.00  2.10           H  
ATOM   7443 3HG2 VAL A 494     -45.406 -12.795 -13.731  1.00  2.10           H  
ATOM   7444  N   ALA A 495     -40.607 -11.884 -12.372  1.00  2.69           N  
ATOM   7445  CA  ALA A 495     -39.564 -11.415 -11.466  1.00  2.69           C  
ATOM   7446  C   ALA A 495     -38.479 -10.641 -12.199  1.00  2.69           C  
ATOM   7447  O   ALA A 495     -37.512 -10.201 -11.571  1.00  2.69           O  
ATOM   7448  OXT ALA A 495     -38.728 -10.189 -13.314  1.00  2.69           O  
ATOM   7449  CB  ALA A 495     -38.945 -12.598 -10.736  1.00  2.69           C  
ATOM   7450  H   ALA A 495     -40.440 -12.657 -13.018  1.00  2.69           H  
ATOM   7451  HA  ALA A 495     -40.021 -10.744 -10.738  1.00  2.69           H  
ATOM   7452 1HB  ALA A 495     -38.188 -12.241 -10.041  1.00  2.69           H  
ATOM   7453 2HB  ALA A 495     -39.710 -13.137 -10.187  1.00  2.69           H  
ATOM   7454 3HB  ALA A 495     -38.486 -13.268 -11.461  1.00  2.69           H  
ENDMDL

REMARK ID 699193 DOMAINID 689609 MODEL 3 E15.Pantoea_ananatis_NS296 murE
MODEL     3
ATOM      1  N   MET A   1      -0.264   1.373   0.752  1.00  3.78           N  
ATOM      2  CA  MET A   1       0.503   1.350   1.993  1.00  3.78           C  
ATOM      3  C   MET A   1       1.380   2.601   2.134  1.00  3.78           C  
ATOM      4  O   MET A   1       1.063   3.502   2.916  1.00  3.78           O  
ATOM      5  CB  MET A   1       1.356   0.077   2.058  1.00  3.78           C  
ATOM      6  CG  MET A   1       2.042  -0.194   3.405  1.00  3.78           C  
ATOM      7  SD  MET A   1       0.842  -0.593   4.715  1.00  3.78           S  
ATOM      8  CE  MET A   1       1.887  -1.102   6.094  1.00  3.78           C  
ATOM      9 1H   MET A   1      -0.809   0.525   0.685  1.00  3.78           H  
ATOM     10 2H   MET A   1      -0.887   2.168   0.752  1.00  3.78           H  
ATOM     11 3H   MET A   1       0.357   1.431  -0.041  1.00  3.78           H  
ATOM     12  HA  MET A   1      -0.195   1.343   2.829  1.00  3.78           H  
ATOM     13 1HB  MET A   1       0.724  -0.782   1.841  1.00  3.78           H  
ATOM     14 2HB  MET A   1       2.127   0.105   1.292  1.00  3.78           H  
ATOM     15 1HG  MET A   1       2.736  -1.026   3.303  1.00  3.78           H  
ATOM     16 2HG  MET A   1       2.609   0.689   3.712  1.00  3.78           H  
ATOM     17 1HE  MET A   1       1.261  -1.375   6.943  1.00  3.78           H  
ATOM     18 2HE  MET A   1       2.488  -1.965   5.801  1.00  3.78           H  
ATOM     19 3HE  MET A   1       2.546  -0.281   6.381  1.00  3.78           H  
ATOM     20  N   THR A   2       2.444   2.683   1.326  1.00  2.85           N  
ATOM     21  CA  THR A   2       3.468   3.743   1.411  1.00  2.85           C  
ATOM     22  C   THR A   2       3.032   5.126   0.929  1.00  2.85           C  
ATOM     23  O   THR A   2       3.764   6.103   1.075  1.00  2.85           O  
ATOM     24  CB  THR A   2       4.715   3.320   0.620  1.00  2.85           C  
ATOM     25  OG1 THR A   2       4.362   3.082  -0.751  1.00  2.85           O  
ATOM     26  CG2 THR A   2       5.305   2.058   1.220  1.00  2.85           C  
ATOM     27  H   THR A   2       2.624   1.942   0.664  1.00  2.85           H  
ATOM     28  HA  THR A   2       3.756   3.844   2.461  1.00  2.85           H  
ATOM     29  HB  THR A   2       5.449   4.118   0.655  1.00  2.85           H  
ATOM     30  HG1 THR A   2       4.036   3.905  -1.157  1.00  2.85           H  
ATOM     31 1HG2 THR A   2       6.192   1.767   0.658  1.00  2.85           H  
ATOM     32 2HG2 THR A   2       5.579   2.246   2.258  1.00  2.85           H  
ATOM     33 3HG2 THR A   2       4.571   1.256   1.180  1.00  2.85           H  
ATOM     34  N   ASP A   3       1.852   5.199   0.332  1.00  2.03           N  
ATOM     35  CA  ASP A   3       1.310   6.456  -0.151  1.00  2.03           C  
ATOM     36  C   ASP A   3       0.618   7.229   0.973  1.00  2.03           C  
ATOM     37  O   ASP A   3       0.224   8.378   0.787  1.00  2.03           O  
ATOM     38  CB  ASP A   3       0.315   6.194  -1.274  1.00  2.03           C  
ATOM     39  CG  ASP A   3       0.977   5.624  -2.523  1.00  2.03           C  
ATOM     40  OD1 ASP A   3       2.151   5.847  -2.724  1.00  2.03           O  
ATOM     41  OD2 ASP A   3       0.304   4.940  -3.251  1.00  2.03           O  
ATOM     42  H   ASP A   3       1.312   4.359   0.231  1.00  2.03           H  
ATOM     43  HA  ASP A   3       2.129   7.066  -0.534  1.00  2.03           H  
ATOM     44 1HB  ASP A   3      -0.450   5.502  -0.927  1.00  2.03           H  
ATOM     45 2HB  ASP A   3      -0.185   7.127  -1.538  1.00  2.03           H  
ATOM     46  N   ARG A   4       0.429   6.589   2.135  1.00  1.43           N  
ATOM     47  CA  ARG A   4      -0.231   7.248   3.257  1.00  1.43           C  
ATOM     48  C   ARG A   4       0.608   8.463   3.665  1.00  1.43           C  
ATOM     49  O   ARG A   4       1.840   8.379   3.714  1.00  1.43           O  
ATOM     50  CB  ARG A   4      -0.452   6.267   4.393  1.00  1.43           C  
ATOM     51  CG  ARG A   4      -1.274   6.817   5.524  1.00  1.43           C  
ATOM     52  CD  ARG A   4      -1.545   5.797   6.576  1.00  1.43           C  
ATOM     53  NE  ARG A   4      -2.495   4.782   6.148  1.00  1.43           N  
ATOM     54  CZ  ARG A   4      -3.838   4.921   6.228  1.00  1.43           C  
ATOM     55  NH1 ARG A   4      -4.354   6.018   6.728  1.00  1.43           N  
ATOM     56  NH2 ARG A   4      -4.638   3.958   5.809  1.00  1.43           N  
ATOM     57  H   ARG A   4       0.764   5.633   2.266  1.00  1.43           H  
ATOM     58  HA  ARG A   4      -1.210   7.606   2.931  1.00  1.43           H  
ATOM     59 1HB  ARG A   4      -0.949   5.375   4.015  1.00  1.43           H  
ATOM     60 2HB  ARG A   4       0.514   5.957   4.796  1.00  1.43           H  
ATOM     61 1HG  ARG A   4      -0.744   7.650   5.953  1.00  1.43           H  
ATOM     62 2HG  ARG A   4      -2.230   7.172   5.133  1.00  1.43           H  
ATOM     63 1HD  ARG A   4      -0.613   5.291   6.818  1.00  1.43           H  
ATOM     64 2HD  ARG A   4      -1.945   6.288   7.463  1.00  1.43           H  
ATOM     65  HE  ARG A   4      -2.128   3.921   5.764  1.00  1.43           H  
ATOM     66 1HH1 ARG A   4      -3.747   6.756   7.051  1.00  1.43           H  
ATOM     67 2HH1 ARG A   4      -5.356   6.125   6.789  1.00  1.43           H  
ATOM     68 1HH2 ARG A   4      -4.249   3.113   5.421  1.00  1.43           H  
ATOM     69 2HH2 ARG A   4      -5.639   4.071   5.873  1.00  1.43           H  
ATOM     70  N   ASN A   5      -0.047   9.608   3.879  1.00  1.04           N  
ATOM     71  CA  ASN A   5       0.671  10.851   4.154  1.00  1.04           C  
ATOM     72  C   ASN A   5       0.900  11.198   5.614  1.00  1.04           C  
ATOM     73  O   ASN A   5       0.181  10.753   6.509  1.00  1.04           O  
ATOM     74  CB  ASN A   5      -0.032  12.016   3.476  1.00  1.04           C  
ATOM     75  CG  ASN A   5       0.017  11.970   1.970  1.00  1.04           C  
ATOM     76  OD1 ASN A   5       1.057  11.698   1.382  1.00  1.04           O  
ATOM     77  ND2 ASN A   5      -1.103  12.231   1.343  1.00  1.04           N  
ATOM     78  H   ASN A   5      -1.079   9.644   3.874  1.00  1.04           H  
ATOM     79  HA  ASN A   5       1.655  10.763   3.721  1.00  1.04           H  
ATOM     80 1HB  ASN A   5      -1.077  12.037   3.793  1.00  1.04           H  
ATOM     81 2HB  ASN A   5       0.427  12.949   3.801  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5      -1.133  12.208   0.344  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5      -1.934  12.436   1.863  1.00  1.04           H  
ATOM     84  N   LEU A   6       1.848  12.101   5.819  1.00  0.82           N  
ATOM     85  CA  LEU A   6       2.159  12.716   7.105  1.00  0.82           C  
ATOM     86  C   LEU A   6       0.865  13.272   7.718  1.00  0.82           C  
ATOM     87  O   LEU A   6       0.615  13.135   8.913  1.00  0.82           O  
ATOM     88  CB  LEU A   6       3.186  13.820   6.828  1.00  0.82           C  
ATOM     89  CG  LEU A   6       3.868  14.587   7.971  1.00  0.82           C  
ATOM     90  CD1 LEU A   6       4.740  13.669   8.749  1.00  0.82           C  
ATOM     91  CD2 LEU A   6       4.680  15.732   7.359  1.00  0.82           C  
ATOM     92  H   LEU A   6       2.425  12.363   5.020  1.00  0.82           H  
ATOM     93  HA  LEU A   6       2.546  11.974   7.783  1.00  0.82           H  
ATOM     94 1HB  LEU A   6       3.980  13.382   6.222  1.00  0.82           H  
ATOM     95 2HB  LEU A   6       2.697  14.558   6.222  1.00  0.82           H  
ATOM     96  HG  LEU A   6       3.127  14.979   8.650  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6       5.239  14.218   9.530  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6       4.144  12.878   9.180  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6       5.477  13.253   8.089  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6       5.170  16.296   8.142  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6       5.426  15.326   6.680  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6       4.011  16.387   6.803  1.00  0.82           H  
ATOM    103  N   ARG A   7      -0.001  13.845   6.881  1.00  0.70           N  
ATOM    104  CA  ARG A   7      -1.296  14.374   7.310  1.00  0.70           C  
ATOM    105  C   ARG A   7      -2.273  13.318   7.838  1.00  0.70           C  
ATOM    106  O   ARG A   7      -3.231  13.665   8.530  1.00  0.70           O  
ATOM    107  CB  ARG A   7      -1.997  15.117   6.193  1.00  0.70           C  
ATOM    108  CG  ARG A   7      -1.410  16.428   5.858  1.00  0.70           C  
ATOM    109  CD  ARG A   7      -2.153  17.107   4.766  1.00  0.70           C  
ATOM    110  NE  ARG A   7      -1.593  18.417   4.475  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      -1.942  19.199   3.436  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      -2.848  18.784   2.577  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      -1.382  20.387   3.273  1.00  0.70           N  
ATOM    114  H   ARG A   7       0.260  13.928   5.910  1.00  0.70           H  
ATOM    115  HA  ARG A   7      -1.107  15.088   8.114  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      -1.977  14.506   5.289  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      -3.040  15.274   6.459  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      -1.468  17.059   6.743  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      -0.371  16.309   5.569  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      -2.119  16.502   3.871  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      -3.189  17.243   5.071  1.00  0.70           H  
ATOM    122  HE  ARG A   7      -0.889  18.765   5.133  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      -3.279  17.880   2.699  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      -3.112  19.370   1.798  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      -0.698  20.734   3.933  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      -1.654  20.964   2.493  1.00  0.70           H  
ATOM    127  N   ASP A   8      -2.083  12.053   7.464  1.00  0.66           N  
ATOM    128  CA  ASP A   8      -2.971  10.981   7.888  1.00  0.66           C  
ATOM    129  C   ASP A   8      -2.394  10.330   9.146  1.00  0.66           C  
ATOM    130  O   ASP A   8      -3.118   9.907  10.051  1.00  0.66           O  
ATOM    131  CB  ASP A   8      -3.052   9.896   6.795  1.00  0.66           C  
ATOM    132  CG  ASP A   8      -3.617  10.373   5.427  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      -4.699  10.916   5.406  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      -2.952  10.153   4.401  1.00  0.66           O  
ATOM    135  H   ASP A   8      -1.274  11.806   6.915  1.00  0.66           H  
ATOM    136  HA  ASP A   8      -3.957  11.385   8.107  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      -2.055   9.508   6.629  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      -3.661   9.074   7.156  1.00  0.66           H  
ATOM    139  N   LEU A   9      -1.067  10.275   9.191  1.00  0.66           N  
ATOM    140  CA  LEU A   9      -0.325   9.622  10.259  1.00  0.66           C  
ATOM    141  C   LEU A   9      -0.106  10.479  11.501  1.00  0.66           C  
ATOM    142  O   LEU A   9      -0.324   9.998  12.620  1.00  0.66           O  
ATOM    143  CB  LEU A   9       0.961   9.112   9.623  1.00  0.66           C  
ATOM    144  CG  LEU A   9       0.627   7.970   8.633  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       1.771   7.594   7.734  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       0.232   6.788   9.490  1.00  0.66           C  
ATOM    147  H   LEU A   9      -0.549  10.653   8.398  1.00  0.66           H  
ATOM    148  HA  LEU A   9      -0.901   8.753  10.566  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       1.443   9.924   9.077  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       1.631   8.737  10.394  1.00  0.66           H  
ATOM    151  HG  LEU A   9      -0.199   8.271   8.012  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       1.476   6.775   7.087  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       2.035   8.445   7.118  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       2.600   7.291   8.303  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      -0.038   5.940   8.896  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       1.055   6.511  10.124  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      -0.606   7.084  10.100  1.00  0.66           H  
ATOM    158  N   LEU A  10       0.258  11.753  11.327  1.00  0.68           N  
ATOM    159  CA  LEU A  10       0.439  12.623  12.479  1.00  0.68           C  
ATOM    160  C   LEU A  10      -0.796  13.499  12.643  1.00  0.68           C  
ATOM    161  O   LEU A  10      -0.943  14.214  13.638  1.00  0.68           O  
ATOM    162  CB  LEU A  10       1.648  13.521  12.311  1.00  0.68           C  
ATOM    163  CG  LEU A  10       2.962  12.847  12.086  1.00  0.68           C  
ATOM    164  CD1 LEU A  10       4.002  13.892  11.989  1.00  0.68           C  
ATOM    165  CD2 LEU A  10       3.247  11.887  13.174  1.00  0.68           C  
ATOM    166  H   LEU A  10       0.432  12.124  10.399  1.00  0.68           H  
ATOM    167  HA  LEU A  10       0.562  12.019  13.375  1.00  0.68           H  
ATOM    168 1HB  LEU A  10       1.472  14.206  11.476  1.00  0.68           H  
ATOM    169 2HB  LEU A  10       1.763  14.089  13.218  1.00  0.68           H  
ATOM    170  HG  LEU A  10       2.925  12.314  11.136  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10       4.961  13.430  11.783  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10       3.742  14.579  11.192  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10       4.052  14.434  12.921  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10       4.193  11.392  12.995  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10       3.283  12.407  14.134  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10       2.452  11.164  13.174  1.00  0.68           H  
ATOM    177  N   GLY A  11      -1.678  13.401  11.654  1.00  0.69           N  
ATOM    178  CA  GLY A  11      -2.933  14.138  11.517  1.00  0.69           C  
ATOM    179  C   GLY A  11      -3.519  14.749  12.789  1.00  0.69           C  
ATOM    180  O   GLY A  11      -3.497  15.966  12.954  1.00  0.69           O  
ATOM    181  H   GLY A  11      -1.447  12.763  10.903  1.00  0.69           H  
ATOM    182 1HA  GLY A  11      -2.774  14.938  10.793  1.00  0.69           H  
ATOM    183 2HA  GLY A  11      -3.672  13.478  11.062  1.00  0.69           H  
ATOM    184  N   PRO A  12      -4.059  13.936  13.717  1.00  0.70           N  
ATOM    185  CA  PRO A  12      -4.715  14.376  14.938  1.00  0.70           C  
ATOM    186  C   PRO A  12      -3.824  15.154  15.899  1.00  0.70           C  
ATOM    187  O   PRO A  12      -4.338  15.847  16.779  1.00  0.70           O  
ATOM    188  CB  PRO A  12      -5.174  13.049  15.568  1.00  0.70           C  
ATOM    189  CG  PRO A  12      -4.283  11.992  14.963  1.00  0.70           C  
ATOM    190  CD  PRO A  12      -4.037  12.457  13.550  1.00  0.70           C  
ATOM    191  HA  PRO A  12      -5.586  14.987  14.663  1.00  0.70           H  
ATOM    192 1HB  PRO A  12      -5.064  13.107  16.662  1.00  0.70           H  
ATOM    193 2HB  PRO A  12      -6.242  12.883  15.361  1.00  0.70           H  
ATOM    194 1HG  PRO A  12      -3.349  11.914  15.547  1.00  0.70           H  
ATOM    195 2HG  PRO A  12      -4.767  11.007  15.008  1.00  0.70           H  
ATOM    196 1HD  PRO A  12      -3.080  12.059  13.249  1.00  0.70           H  
ATOM    197 2HD  PRO A  12      -4.846  12.132  12.881  1.00  0.70           H  
ATOM    198  N   TRP A  13      -2.504  15.015  15.784  1.00  0.70           N  
ATOM    199  CA  TRP A  13      -1.639  15.739  16.694  1.00  0.70           C  
ATOM    200  C   TRP A  13      -1.190  17.067  16.082  1.00  0.70           C  
ATOM    201  O   TRP A  13      -0.948  18.049  16.788  1.00  0.70           O  
ATOM    202  CB  TRP A  13      -0.405  14.925  17.037  1.00  0.70           C  
ATOM    203  CG  TRP A  13      -0.681  13.605  17.672  1.00  0.70           C  
ATOM    204  CD1 TRP A  13      -0.328  12.378  17.197  1.00  0.70           C  
ATOM    205  CD2 TRP A  13      -1.433  13.365  18.877  1.00  0.70           C  
ATOM    206  NE1 TRP A  13      -0.776  11.394  18.057  1.00  0.70           N  
ATOM    207  CE2 TRP A  13      -1.461  11.981  19.076  1.00  0.70           C  
ATOM    208  CE3 TRP A  13      -2.081  14.197  19.787  1.00  0.70           C  
ATOM    209  CZ2 TRP A  13      -2.107  11.409  20.158  1.00  0.70           C  
ATOM    210  CZ3 TRP A  13      -2.737  13.624  20.868  1.00  0.70           C  
ATOM    211  CH2 TRP A  13      -2.747  12.265  21.050  1.00  0.70           C  
ATOM    212  H   TRP A  13      -2.089  14.463  15.044  1.00  0.70           H  
ATOM    213  HA  TRP A  13      -2.187  15.947  17.610  1.00  0.70           H  
ATOM    214 1HB  TRP A  13       0.200  14.772  16.139  1.00  0.70           H  
ATOM    215 2HB  TRP A  13       0.163  15.501  17.726  1.00  0.70           H  
ATOM    216  HD1 TRP A  13       0.240  12.208  16.281  1.00  0.70           H  
ATOM    217  HE1 TRP A  13      -0.645  10.400  17.971  1.00  0.70           H  
ATOM    218  HE3 TRP A  13      -2.076  15.280  19.649  1.00  0.70           H  
ATOM    219  HZ2 TRP A  13      -2.130  10.330  20.317  1.00  0.70           H  
ATOM    220  HZ3 TRP A  13      -3.241  14.286  21.571  1.00  0.70           H  
ATOM    221  HH2 TRP A  13      -3.270  11.849  21.912  1.00  0.70           H  
ATOM    222  N   VAL A  14      -1.062  17.067  14.758  1.00  0.69           N  
ATOM    223  CA  VAL A  14      -0.597  18.222  13.989  1.00  0.69           C  
ATOM    224  C   VAL A  14      -1.318  18.403  12.647  1.00  0.69           C  
ATOM    225  O   VAL A  14      -0.748  18.097  11.597  1.00  0.69           O  
ATOM    226  CB  VAL A  14       0.892  18.107  13.721  1.00  0.69           C  
ATOM    227  CG1 VAL A  14       1.127  16.830  13.012  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       1.367  19.276  12.851  1.00  0.69           C  
ATOM    229  H   VAL A  14      -1.283  16.201  14.264  1.00  0.69           H  
ATOM    230  HA  VAL A  14      -0.735  19.111  14.599  1.00  0.69           H  
ATOM    231  HB  VAL A  14       1.443  18.099  14.664  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14       2.168  16.705  12.798  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14       0.783  16.037  13.655  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       0.568  16.810  12.085  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       2.428  19.163  12.658  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       0.831  19.276  11.918  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       1.191  20.218  13.366  1.00  0.69           H  
ATOM    238  N   PRO A  15      -2.530  18.976  12.641  1.00  0.69           N  
ATOM    239  CA  PRO A  15      -3.395  19.194  11.486  1.00  0.69           C  
ATOM    240  C   PRO A  15      -2.747  20.022  10.371  1.00  0.69           C  
ATOM    241  O   PRO A  15      -3.204  19.993   9.230  1.00  0.69           O  
ATOM    242  CB  PRO A  15      -4.574  19.968  12.097  1.00  0.69           C  
ATOM    243  CG  PRO A  15      -4.579  19.574  13.548  1.00  0.69           C  
ATOM    244  CD  PRO A  15      -3.128  19.430  13.913  1.00  0.69           C  
ATOM    245  HA  PRO A  15      -3.725  18.217  11.103  1.00  0.69           H  
ATOM    246 1HB  PRO A  15      -4.424  21.052  11.944  1.00  0.69           H  
ATOM    247 2HB  PRO A  15      -5.504  19.697  11.579  1.00  0.69           H  
ATOM    248 1HG  PRO A  15      -5.097  20.330  14.151  1.00  0.69           H  
ATOM    249 2HG  PRO A  15      -5.129  18.627  13.680  1.00  0.69           H  
ATOM    250 1HD  PRO A  15      -2.697  20.392  14.230  1.00  0.69           H  
ATOM    251 2HD  PRO A  15      -3.075  18.670  14.688  1.00  0.69           H  
ATOM    252  N   ASP A  16      -1.686  20.757  10.701  1.00  0.68           N  
ATOM    253  CA  ASP A  16      -0.998  21.623   9.750  1.00  0.68           C  
ATOM    254  C   ASP A  16       0.137  20.929   8.991  1.00  0.68           C  
ATOM    255  O   ASP A  16       0.848  21.568   8.213  1.00  0.68           O  
ATOM    256  CB  ASP A  16      -0.426  22.825  10.492  1.00  0.68           C  
ATOM    257  CG  ASP A  16      -1.509  23.721  11.076  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      -2.508  23.925  10.431  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      -1.332  24.175  12.178  1.00  0.68           O  
ATOM    260  H   ASP A  16      -1.340  20.728  11.646  1.00  0.68           H  
ATOM    261  HA  ASP A  16      -1.728  21.972   9.020  1.00  0.68           H  
ATOM    262 1HB  ASP A  16       0.222  22.477  11.300  1.00  0.68           H  
ATOM    263 2HB  ASP A  16       0.189  23.414   9.810  1.00  0.68           H  
ATOM    264  N   ALA A  17       0.327  19.636   9.217  1.00  0.67           N  
ATOM    265  CA  ALA A  17       1.401  18.924   8.543  1.00  0.67           C  
ATOM    266  C   ALA A  17       1.238  18.942   7.005  1.00  0.67           C  
ATOM    267  O   ALA A  17       0.108  18.939   6.522  1.00  0.67           O  
ATOM    268  CB  ALA A  17       1.438  17.489   9.019  1.00  0.67           C  
ATOM    269  H   ALA A  17      -0.265  19.138   9.886  1.00  0.67           H  
ATOM    270  HA  ALA A  17       2.317  19.389   8.829  1.00  0.67           H  
ATOM    271 1HB  ALA A  17       2.255  16.997   8.538  1.00  0.67           H  
ATOM    272 2HB  ALA A  17       1.578  17.465  10.092  1.00  0.67           H  
ATOM    273 3HB  ALA A  17       0.506  16.991   8.763  1.00  0.67           H  
ATOM    274  N   PRO A  18       2.337  19.051   6.220  1.00  0.68           N  
ATOM    275  CA  PRO A  18       2.420  18.894   4.768  1.00  0.68           C  
ATOM    276  C   PRO A  18       1.984  17.515   4.291  1.00  0.68           C  
ATOM    277  O   PRO A  18       2.243  16.519   4.953  1.00  0.68           O  
ATOM    278  CB  PRO A  18       3.910  19.107   4.498  1.00  0.68           C  
ATOM    279  CG  PRO A  18       4.394  19.956   5.621  1.00  0.68           C  
ATOM    280  CD  PRO A  18       3.597  19.529   6.814  1.00  0.68           C  
ATOM    281  HA  PRO A  18       1.817  19.677   4.287  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       4.411  18.143   4.486  1.00  0.68           H  
ATOM    283 2HB  PRO A  18       4.058  19.565   3.509  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       5.474  19.830   5.752  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       4.234  21.018   5.380  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       4.105  18.743   7.386  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       3.424  20.448   7.386  1.00  0.68           H  
ATOM    288  N   ALA A  19       1.405  17.421   3.096  1.00  0.69           N  
ATOM    289  CA  ALA A  19       0.974  16.114   2.571  1.00  0.69           C  
ATOM    290  C   ALA A  19       2.115  15.308   1.945  1.00  0.69           C  
ATOM    291  O   ALA A  19       2.087  14.995   0.756  1.00  0.69           O  
ATOM    292  CB  ALA A  19      -0.103  16.309   1.523  1.00  0.69           C  
ATOM    293  H   ALA A  19       1.233  18.254   2.552  1.00  0.69           H  
ATOM    294  HA  ALA A  19       0.569  15.538   3.400  1.00  0.69           H  
ATOM    295 1HB  ALA A  19      -0.437  15.334   1.167  1.00  0.69           H  
ATOM    296 2HB  ALA A  19      -0.932  16.839   1.938  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       0.305  16.878   0.690  1.00  0.69           H  
ATOM    298  N   ARG A  20       3.113  14.975   2.748  1.00  0.70           N  
ATOM    299  CA  ARG A  20       4.256  14.203   2.272  1.00  0.70           C  
ATOM    300  C   ARG A  20       4.013  12.709   2.543  1.00  0.70           C  
ATOM    301  O   ARG A  20       3.628  12.358   3.657  1.00  0.70           O  
ATOM    302  CB  ARG A  20       5.520  14.694   2.972  1.00  0.70           C  
ATOM    303  CG  ARG A  20       5.843  16.152   2.649  1.00  0.70           C  
ATOM    304  CD  ARG A  20       6.932  16.758   3.507  1.00  0.70           C  
ATOM    305  NE  ARG A  20       8.286  16.304   3.207  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       9.063  16.814   2.223  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       8.585  17.751   1.431  1.00  0.70           N  
ATOM    308  NH2 ARG A  20      10.305  16.388   2.050  1.00  0.70           N  
ATOM    309  H   ARG A  20       3.050  15.295   3.712  1.00  0.70           H  
ATOM    310  HA  ARG A  20       4.359  14.397   1.211  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.402  14.605   4.055  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       6.371  14.077   2.678  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       6.172  16.208   1.613  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       4.940  16.741   2.762  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       6.911  17.842   3.410  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       6.725  16.490   4.540  1.00  0.70           H  
ATOM    317  HE  ARG A  20       8.703  15.612   3.832  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       7.643  18.086   1.558  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20       9.164  18.138   0.701  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20      10.697  15.674   2.656  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20      10.874  16.785   1.320  1.00  0.70           H  
ATOM    322  N   PRO A  21       4.177  11.800   1.562  1.00  0.71           N  
ATOM    323  CA  PRO A  21       3.978  10.370   1.746  1.00  0.71           C  
ATOM    324  C   PRO A  21       5.065   9.845   2.659  1.00  0.71           C  
ATOM    325  O   PRO A  21       6.211  10.293   2.558  1.00  0.71           O  
ATOM    326  CB  PRO A  21       4.067   9.824   0.314  1.00  0.71           C  
ATOM    327  CG  PRO A  21       4.914  10.848  -0.439  1.00  0.71           C  
ATOM    328  CD  PRO A  21       4.586  12.197   0.208  1.00  0.71           C  
ATOM    329  HA  PRO A  21       2.988  10.166   2.157  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       4.505   8.810   0.330  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       3.046   9.717  -0.096  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       5.978  10.586  -0.352  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       4.667  10.823  -1.511  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       5.501  12.804   0.233  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       3.749  12.698  -0.314  1.00  0.71           H  
ATOM    336  N   LEU A  22       4.718   8.896   3.525  1.00  0.72           N  
ATOM    337  CA  LEU A  22       5.701   8.307   4.433  1.00  0.72           C  
ATOM    338  C   LEU A  22       5.890   6.808   4.205  1.00  0.72           C  
ATOM    339  O   LEU A  22       5.014   6.003   4.517  1.00  0.72           O  
ATOM    340  CB  LEU A  22       5.287   8.571   5.870  1.00  0.72           C  
ATOM    341  CG  LEU A  22       5.071  10.056   6.228  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       4.638  10.167   7.606  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       6.325  10.823   6.038  1.00  0.72           C  
ATOM    344  H   LEU A  22       3.743   8.594   3.562  1.00  0.72           H  
ATOM    345  HA  LEU A  22       6.660   8.793   4.261  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       4.362   8.034   6.072  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       6.066   8.186   6.525  1.00  0.72           H  
ATOM    348  HG  LEU A  22       4.290  10.471   5.586  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       4.508  11.163   7.822  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       3.730   9.639   7.770  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       5.379   9.791   8.223  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       6.163  11.869   6.281  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       7.112  10.425   6.670  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       6.616  10.736   5.006  1.00  0.72           H  
ATOM    355  N   ARG A  23       7.051   6.431   3.682  1.00  0.73           N  
ATOM    356  CA  ARG A  23       7.323   5.037   3.314  1.00  0.73           C  
ATOM    357  C   ARG A  23       7.388   4.060   4.491  1.00  0.73           C  
ATOM    358  O   ARG A  23       6.928   2.922   4.388  1.00  0.73           O  
ATOM    359  CB  ARG A  23       8.656   4.949   2.590  1.00  0.73           C  
ATOM    360  CG  ARG A  23       8.687   5.567   1.215  1.00  0.73           C  
ATOM    361  CD  ARG A  23      10.053   5.495   0.628  1.00  0.73           C  
ATOM    362  NE  ARG A  23      10.119   6.117  -0.688  1.00  0.73           N  
ATOM    363  CZ  ARG A  23      11.261   6.332  -1.371  1.00  0.73           C  
ATOM    364  NH1 ARG A  23      12.409   5.967  -0.857  1.00  0.73           N  
ATOM    365  NH2 ARG A  23      11.224   6.910  -2.558  1.00  0.73           N  
ATOM    366  H   ARG A  23       7.756   7.145   3.503  1.00  0.73           H  
ATOM    367  HA  ARG A  23       6.533   4.713   2.644  1.00  0.73           H  
ATOM    368 1HB  ARG A  23       9.430   5.440   3.189  1.00  0.73           H  
ATOM    369 2HB  ARG A  23       8.943   3.903   2.491  1.00  0.73           H  
ATOM    370 1HG  ARG A  23       7.993   5.042   0.558  1.00  0.73           H  
ATOM    371 2HG  ARG A  23       8.398   6.619   1.291  1.00  0.73           H  
ATOM    372 1HD  ARG A  23      10.760   6.007   1.289  1.00  0.73           H  
ATOM    373 2HD  ARG A  23      10.349   4.454   0.528  1.00  0.73           H  
ATOM    374  HE  ARG A  23       9.252   6.412  -1.114  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23      12.438   5.532   0.060  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23      13.264   6.137  -1.357  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23      10.339   7.193  -2.953  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23      12.080   7.070  -3.067  1.00  0.73           H  
ATOM    379  N   ASP A  24       7.970   4.512   5.594  1.00  0.73           N  
ATOM    380  CA  ASP A  24       8.181   3.702   6.792  1.00  0.73           C  
ATOM    381  C   ASP A  24       8.556   4.589   7.970  1.00  0.73           C  
ATOM    382  O   ASP A  24       8.806   5.784   7.798  1.00  0.73           O  
ATOM    383  CB  ASP A  24       9.285   2.649   6.549  1.00  0.73           C  
ATOM    384  CG  ASP A  24       9.235   1.435   7.512  1.00  0.73           C  
ATOM    385  OD1 ASP A  24       8.392   1.432   8.396  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      10.027   0.535   7.354  1.00  0.73           O  
ATOM    387  H   ASP A  24       8.308   5.460   5.587  1.00  0.73           H  
ATOM    388  HA  ASP A  24       7.252   3.186   7.034  1.00  0.73           H  
ATOM    389 1HB  ASP A  24       9.218   2.278   5.526  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      10.264   3.133   6.648  1.00  0.73           H  
ATOM    391  N   MET A  25       8.581   4.006   9.158  1.00  0.73           N  
ATOM    392  CA  MET A  25       9.007   4.724  10.357  1.00  0.73           C  
ATOM    393  C   MET A  25      10.329   4.188  10.891  1.00  0.73           C  
ATOM    394  O   MET A  25      10.540   2.977  10.957  1.00  0.73           O  
ATOM    395  CB  MET A  25       7.961   4.638  11.465  1.00  0.73           C  
ATOM    396  CG  MET A  25       8.348   5.426  12.736  1.00  0.73           C  
ATOM    397  SD  MET A  25       7.134   5.331  14.025  1.00  0.73           S  
ATOM    398  CE  MET A  25       5.842   6.093  13.289  1.00  0.73           C  
ATOM    399  H   MET A  25       8.338   3.015   9.197  1.00  0.73           H  
ATOM    400  HA  MET A  25       9.156   5.771  10.102  1.00  0.73           H  
ATOM    401 1HB  MET A  25       7.015   5.025  11.104  1.00  0.73           H  
ATOM    402 2HB  MET A  25       7.807   3.593  11.742  1.00  0.73           H  
ATOM    403 1HG  MET A  25       9.280   5.045  13.141  1.00  0.73           H  
ATOM    404 2HG  MET A  25       8.494   6.470  12.469  1.00  0.73           H  
ATOM    405 1HE  MET A  25       5.019   6.080  13.937  1.00  0.73           H  
ATOM    406 2HE  MET A  25       6.105   7.101  13.050  1.00  0.73           H  
ATOM    407 3HE  MET A  25       5.613   5.543  12.405  1.00  0.73           H  
ATOM    408  N   THR A  26      11.188   5.088  11.346  1.00  0.73           N  
ATOM    409  CA  THR A  26      12.423   4.667  11.983  1.00  0.73           C  
ATOM    410  C   THR A  26      12.776   5.540  13.167  1.00  0.73           C  
ATOM    411  O   THR A  26      12.434   6.720  13.219  1.00  0.73           O  
ATOM    412  CB  THR A  26      13.609   4.674  11.011  1.00  0.73           C  
ATOM    413  OG1 THR A  26      14.768   4.152  11.697  1.00  0.73           O  
ATOM    414  CG2 THR A  26      13.904   6.075  10.538  1.00  0.73           C  
ATOM    415  H   THR A  26      10.977   6.078  11.215  1.00  0.73           H  
ATOM    416  HA  THR A  26      12.290   3.650  12.352  1.00  0.73           H  
ATOM    417  HB  THR A  26      13.384   4.041  10.152  1.00  0.73           H  
ATOM    418  HG1 THR A  26      15.544   4.238  11.118  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      14.751   6.047   9.867  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      13.034   6.481  10.017  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      14.135   6.689  11.384  1.00  0.73           H  
ATOM    422  N   LEU A  27      13.459   4.928  14.121  1.00  0.73           N  
ATOM    423  CA  LEU A  27      13.940   5.613  15.310  1.00  0.73           C  
ATOM    424  C   LEU A  27      15.443   5.836  15.254  1.00  0.73           C  
ATOM    425  O   LEU A  27      16.043   6.346  16.202  1.00  0.73           O  
ATOM    426  CB  LEU A  27      13.605   4.770  16.526  1.00  0.73           C  
ATOM    427  CG  LEU A  27      12.154   4.479  16.688  1.00  0.73           C  
ATOM    428  CD1 LEU A  27      11.966   3.618  17.838  1.00  0.73           C  
ATOM    429  CD2 LEU A  27      11.423   5.740  16.828  1.00  0.73           C  
ATOM    430  H   LEU A  27      13.678   3.947  13.996  1.00  0.73           H  
ATOM    431  HA  LEU A  27      13.446   6.582  15.387  1.00  0.73           H  
ATOM    432 1HB  LEU A  27      14.137   3.823  16.454  1.00  0.73           H  
ATOM    433 2HB  LEU A  27      13.946   5.294  17.418  1.00  0.73           H  
ATOM    434  HG  LEU A  27      11.796   3.947  15.810  1.00  0.73           H  
ATOM    435 1HD1 LEU A  27      10.924   3.388  17.934  1.00  0.73           H  
ATOM    436 2HD1 LEU A  27      12.531   2.704  17.676  1.00  0.73           H  
ATOM    437 3HD1 LEU A  27      12.321   4.119  18.737  1.00  0.73           H  
ATOM    438 1HD2 LEU A  27      10.364   5.550  16.928  1.00  0.73           H  
ATOM    439 2HD2 LEU A  27      11.778   6.288  17.700  1.00  0.73           H  
ATOM    440 3HD2 LEU A  27      11.620   6.314  15.939  1.00  0.73           H  
ATOM    441  N   ASP A  28      16.063   5.420  14.151  1.00  0.74           N  
ATOM    442  CA  ASP A  28      17.514   5.498  14.021  1.00  0.74           C  
ATOM    443  C   ASP A  28      17.873   6.126  12.693  1.00  0.74           C  
ATOM    444  O   ASP A  28      17.626   5.560  11.625  1.00  0.74           O  
ATOM    445  CB  ASP A  28      18.155   4.111  14.171  1.00  0.74           C  
ATOM    446  CG  ASP A  28      19.732   4.089  14.223  1.00  0.74           C  
ATOM    447  OD1 ASP A  28      20.413   4.890  13.581  1.00  0.74           O  
ATOM    448  OD2 ASP A  28      20.235   3.243  14.940  1.00  0.74           O  
ATOM    449  H   ASP A  28      15.519   5.026  13.385  1.00  0.74           H  
ATOM    450  HA  ASP A  28      17.904   6.138  14.813  1.00  0.74           H  
ATOM    451 1HB  ASP A  28      17.779   3.644  15.083  1.00  0.74           H  
ATOM    452 2HB  ASP A  28      17.834   3.484  13.338  1.00  0.74           H  
ATOM    453  N   SER A  29      18.451   7.313  12.764  1.00  0.74           N  
ATOM    454  CA  SER A  29      18.781   8.097  11.588  1.00  0.74           C  
ATOM    455  C   SER A  29      19.759   7.401  10.637  1.00  0.74           C  
ATOM    456  O   SER A  29      19.758   7.676   9.439  1.00  0.74           O  
ATOM    457  CB  SER A  29      19.377   9.406  12.042  1.00  0.74           C  
ATOM    458  OG  SER A  29      20.601   9.203  12.687  1.00  0.74           O  
ATOM    459  H   SER A  29      18.650   7.696  13.679  1.00  0.74           H  
ATOM    460  HA  SER A  29      17.855   8.299  11.049  1.00  0.74           H  
ATOM    461 1HB  SER A  29      19.519  10.068  11.187  1.00  0.74           H  
ATOM    462 2HB  SER A  29      18.687   9.901  12.722  1.00  0.74           H  
ATOM    463  HG  SER A  29      21.259   9.091  11.993  1.00  0.74           H  
ATOM    464  N   ARG A  30      20.536   6.429  11.126  1.00  0.75           N  
ATOM    465  CA  ARG A  30      21.514   5.768  10.266  1.00  0.75           C  
ATOM    466  C   ARG A  30      20.844   4.786   9.321  1.00  0.75           C  
ATOM    467  O   ARG A  30      21.455   4.322   8.356  1.00  0.75           O  
ATOM    468  CB  ARG A  30      22.530   5.015  11.098  1.00  0.75           C  
ATOM    469  CG  ARG A  30      23.408   5.885  11.971  1.00  0.75           C  
ATOM    470  CD  ARG A  30      24.254   5.060  12.854  1.00  0.75           C  
ATOM    471  NE  ARG A  30      23.435   4.311  13.788  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      23.894   3.402  14.673  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      25.190   3.139  14.760  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      23.034   2.775  15.449  1.00  0.75           N  
ATOM    475  H   ARG A  30      20.466   6.135  12.111  1.00  0.75           H  
ATOM    476  HA  ARG A  30      22.029   6.527   9.678  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      22.009   4.310  11.748  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      23.178   4.435  10.443  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      24.046   6.514  11.352  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      22.769   6.513  12.600  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      24.830   4.353  12.260  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      24.927   5.698  13.424  1.00  0.75           H  
ATOM    483  HE  ARG A  30      22.406   4.479  13.760  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      25.846   3.622  14.162  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      25.521   2.456  15.425  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      22.018   2.984  15.350  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      23.346   2.093  16.114  1.00  0.75           H  
ATOM    488  N   LEU A  31      19.601   4.433   9.631  1.00  0.74           N  
ATOM    489  CA  LEU A  31      18.841   3.507   8.824  1.00  0.74           C  
ATOM    490  C   LEU A  31      17.771   4.247   8.036  1.00  0.74           C  
ATOM    491  O   LEU A  31      16.948   3.623   7.365  1.00  0.74           O  
ATOM    492  CB  LEU A  31      18.191   2.463   9.723  1.00  0.74           C  
ATOM    493  CG  LEU A  31      19.183   1.640  10.562  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      18.416   0.688  11.458  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      20.131   0.899   9.640  1.00  0.74           C  
ATOM    496  H   LEU A  31      19.135   4.849  10.438  1.00  0.74           H  
ATOM    497  HA  LEU A  31      19.512   3.015   8.121  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      17.518   2.978  10.413  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      17.609   1.779   9.109  1.00  0.74           H  
ATOM    500  HG  LEU A  31      19.758   2.313  11.207  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      19.118   0.116  12.065  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      17.755   1.259  12.110  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      17.825   0.007  10.846  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      20.840   0.322  10.234  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      19.563   0.225   8.998  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31      20.674   1.616   9.021  1.00  0.74           H  
ATOM    507  N   ALA A  32      17.739   5.576   8.165  1.00  0.73           N  
ATOM    508  CA  ALA A  32      16.706   6.351   7.505  1.00  0.73           C  
ATOM    509  C   ALA A  32      17.012   6.470   6.034  1.00  0.73           C  
ATOM    510  O   ALA A  32      18.170   6.629   5.644  1.00  0.73           O  
ATOM    511  CB  ALA A  32      16.588   7.734   8.134  1.00  0.73           C  
ATOM    512  H   ALA A  32      18.451   6.073   8.696  1.00  0.73           H  
ATOM    513  HA  ALA A  32      15.757   5.823   7.609  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.797   8.294   7.630  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      16.351   7.639   9.188  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      17.535   8.265   8.024  1.00  0.73           H  
ATOM    517  N   ALA A  33      15.969   6.490   5.225  1.00  0.71           N  
ATOM    518  CA  ALA A  33      16.115   6.694   3.797  1.00  0.71           C  
ATOM    519  C   ALA A  33      15.186   7.782   3.326  1.00  0.71           C  
ATOM    520  O   ALA A  33      14.257   8.191   4.035  1.00  0.71           O  
ATOM    521  CB  ALA A  33      15.820   5.418   3.044  1.00  0.71           C  
ATOM    522  H   ALA A  33      15.031   6.277   5.589  1.00  0.71           H  
ATOM    523  HA  ALA A  33      17.139   7.009   3.594  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      15.942   5.584   1.976  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      16.502   4.636   3.374  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      14.788   5.116   3.252  1.00  0.71           H  
ATOM    527  N   ALA A  34      15.446   8.288   2.135  1.00  0.69           N  
ATOM    528  CA  ALA A  34      14.572   9.316   1.636  1.00  0.69           C  
ATOM    529  C   ALA A  34      13.160   8.793   1.609  1.00  0.69           C  
ATOM    530  O   ALA A  34      12.929   7.647   1.225  1.00  0.69           O  
ATOM    531  CB  ALA A  34      14.990   9.765   0.256  1.00  0.69           C  
ATOM    532  H   ALA A  34      16.231   7.966   1.587  1.00  0.69           H  
ATOM    533  HA  ALA A  34      14.618  10.146   2.317  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      14.316  10.552  -0.081  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      16.010  10.152   0.301  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      14.946   8.926  -0.432  1.00  0.69           H  
ATOM    537  N   GLY A  35      12.217   9.631   2.011  1.00  0.66           N  
ATOM    538  CA  GLY A  35      10.807   9.232   2.013  1.00  0.66           C  
ATOM    539  C   GLY A  35      10.301   8.623   3.339  1.00  0.66           C  
ATOM    540  O   GLY A  35       9.101   8.392   3.491  1.00  0.66           O  
ATOM    541  H   GLY A  35      12.508  10.566   2.314  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      10.200  10.095   1.754  1.00  0.66           H  
ATOM    543 2HA  GLY A  35      10.650   8.513   1.214  1.00  0.66           H  
ATOM    544  N   ASP A  36      11.197   8.366   4.296  1.00  0.63           N  
ATOM    545  CA  ASP A  36      10.832   7.797   5.611  1.00  0.63           C  
ATOM    546  C   ASP A  36      10.408   8.860   6.633  1.00  0.63           C  
ATOM    547  O   ASP A  36      10.610  10.056   6.401  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.003   7.014   6.214  1.00  0.63           C  
ATOM    549  CG  ASP A  36      12.327   5.695   5.525  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      11.476   5.127   4.874  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      13.456   5.269   5.646  1.00  0.63           O  
ATOM    552  H   ASP A  36      12.191   8.529   4.103  1.00  0.63           H  
ATOM    553  HA  ASP A  36       9.995   7.113   5.472  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      12.895   7.640   6.191  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      11.787   6.803   7.265  1.00  0.63           H  
ATOM    556  N   LEU A  37       9.824   8.418   7.761  1.00  0.62           N  
ATOM    557  CA  LEU A  37       9.550   9.305   8.899  1.00  0.62           C  
ATOM    558  C   LEU A  37      10.518   8.952  10.041  1.00  0.62           C  
ATOM    559  O   LEU A  37      10.568   7.798  10.480  1.00  0.62           O  
ATOM    560  CB  LEU A  37       8.127   9.120   9.442  1.00  0.62           C  
ATOM    561  CG  LEU A  37       7.715  10.042  10.629  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       7.650  11.386  10.110  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       6.399   9.650  11.225  1.00  0.62           C  
ATOM    564  H   LEU A  37       9.598   7.429   7.848  1.00  0.62           H  
ATOM    565  HA  LEU A  37       9.707  10.340   8.601  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       7.458   9.292   8.640  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       8.014   8.086   9.768  1.00  0.62           H  
ATOM    568  HG  LEU A  37       8.485  10.001  11.404  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       7.394  12.099  10.854  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37       8.598  11.613   9.709  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       6.901  11.416   9.329  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       6.160  10.316  12.041  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       5.620   9.714  10.486  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       6.479   8.650  11.590  1.00  0.62           H  
ATOM    575  N   PHE A  38      11.275   9.930  10.521  1.00  0.63           N  
ATOM    576  CA  PHE A  38      12.200   9.711  11.638  1.00  0.63           C  
ATOM    577  C   PHE A  38      11.598  10.213  12.921  1.00  0.63           C  
ATOM    578  O   PHE A  38      11.134  11.349  12.974  1.00  0.63           O  
ATOM    579  CB  PHE A  38      13.551  10.364  11.384  1.00  0.63           C  
ATOM    580  CG  PHE A  38      14.545  10.365  12.561  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      15.074   9.206  13.098  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      14.976  11.583  13.106  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      15.974   9.265  14.148  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      15.882  11.626  14.144  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      16.373  10.469  14.666  1.00  0.63           C  
ATOM    586  H   PHE A  38      11.185  10.863  10.111  1.00  0.63           H  
ATOM    587  HA  PHE A  38      12.369   8.643  11.740  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      14.031   9.859  10.549  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      13.387  11.386  11.088  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      14.772   8.249  12.706  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      14.595  12.507  12.693  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      16.373   8.355  14.571  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      16.209  12.574  14.556  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      17.084  10.505  15.493  1.00  0.63           H  
ATOM    595  N   VAL A  39      11.565   9.360  13.936  1.00  0.68           N  
ATOM    596  CA  VAL A  39      10.970   9.761  15.192  1.00  0.68           C  
ATOM    597  C   VAL A  39      12.041   9.838  16.299  1.00  0.68           C  
ATOM    598  O   VAL A  39      12.590   8.834  16.758  1.00  0.68           O  
ATOM    599  CB  VAL A  39       9.818   8.792  15.512  1.00  0.68           C  
ATOM    600  CG1 VAL A  39       9.190   9.183  16.733  1.00  0.68           C  
ATOM    601  CG2 VAL A  39       8.802   8.810  14.371  1.00  0.68           C  
ATOM    602  H   VAL A  39      11.955   8.425  13.817  1.00  0.68           H  
ATOM    603  HA  VAL A  39      10.541  10.754  15.075  1.00  0.68           H  
ATOM    604  HB  VAL A  39      10.184   7.821  15.623  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39       8.375   8.535  16.959  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39       9.910   9.166  17.531  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39       8.817  10.172  16.582  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39       7.993   8.130  14.606  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39       8.403   9.803  14.240  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39       9.284   8.495  13.446  1.00  0.68           H  
ATOM    611  N   ALA A  40      12.331  11.073  16.695  1.00  0.79           N  
ATOM    612  CA  ALA A  40      13.388  11.461  17.621  1.00  0.79           C  
ATOM    613  C   ALA A  40      12.928  11.577  19.072  1.00  0.79           C  
ATOM    614  O   ALA A  40      12.454  12.633  19.516  1.00  0.79           O  
ATOM    615  CB  ALA A  40      13.964  12.776  17.178  1.00  0.79           C  
ATOM    616  H   ALA A  40      11.785  11.819  16.290  1.00  0.79           H  
ATOM    617  HA  ALA A  40      14.167  10.698  17.577  1.00  0.79           H  
ATOM    618 1HB  ALA A  40      14.749  13.024  17.833  1.00  0.79           H  
ATOM    619 2HB  ALA A  40      14.332  12.696  16.171  1.00  0.79           H  
ATOM    620 3HB  ALA A  40      13.203  13.540  17.213  1.00  0.79           H  
ATOM    621  N   ILE A  41      13.106  10.491  19.801  1.00  0.97           N  
ATOM    622  CA  ILE A  41      12.664  10.347  21.181  1.00  0.97           C  
ATOM    623  C   ILE A  41      13.836  10.366  22.143  1.00  0.97           C  
ATOM    624  O   ILE A  41      14.872   9.747  21.874  1.00  0.97           O  
ATOM    625  CB  ILE A  41      11.897   9.034  21.323  1.00  0.97           C  
ATOM    626  CG1 ILE A  41      10.709   9.097  20.450  1.00  0.97           C  
ATOM    627  CG2 ILE A  41      11.459   8.813  22.745  1.00  0.97           C  
ATOM    628  CD1 ILE A  41      10.018   7.808  20.251  1.00  0.97           C  
ATOM    629  H   ILE A  41      13.525   9.689  19.345  1.00  0.97           H  
ATOM    630  HA  ILE A  41      12.003  11.175  21.430  1.00  0.97           H  
ATOM    631  HB  ILE A  41      12.521   8.205  20.995  1.00  0.97           H  
ATOM    632 1HG1 ILE A  41      10.022   9.786  20.911  1.00  0.97           H  
ATOM    633 2HG1 ILE A  41      11.002   9.484  19.486  1.00  0.97           H  
ATOM    634 1HG2 ILE A  41      10.903   7.884  22.812  1.00  0.97           H  
ATOM    635 2HG2 ILE A  41      12.322   8.759  23.398  1.00  0.97           H  
ATOM    636 3HG2 ILE A  41      10.826   9.640  23.053  1.00  0.97           H  
ATOM    637 1HD1 ILE A  41       9.153   7.952  19.615  1.00  0.97           H  
ATOM    638 2HD1 ILE A  41      10.702   7.106  19.777  1.00  0.97           H  
ATOM    639 3HD1 ILE A  41       9.698   7.412  21.202  1.00  0.97           H  
ATOM    640  N   ALA A  42      13.737  11.125  23.228  1.00  1.21           N  
ATOM    641  CA  ALA A  42      14.844  11.094  24.156  1.00  1.21           C  
ATOM    642  C   ALA A  42      14.893   9.706  24.798  1.00  1.21           C  
ATOM    643  O   ALA A  42      13.899   9.271  25.378  1.00  1.21           O  
ATOM    644  CB  ALA A  42      14.687  12.177  25.205  1.00  1.21           C  
ATOM    645  H   ALA A  42      12.892  11.662  23.454  1.00  1.21           H  
ATOM    646  HA  ALA A  42      15.749  11.260  23.604  1.00  1.21           H  
ATOM    647 1HB  ALA A  42      15.534  12.140  25.890  1.00  1.21           H  
ATOM    648 2HB  ALA A  42      14.653  13.155  24.717  1.00  1.21           H  
ATOM    649 3HB  ALA A  42      13.760  12.014  25.757  1.00  1.21           H  
ATOM    650  N   GLY A  43      16.024   9.004  24.722  1.00  1.46           N  
ATOM    651  CA  GLY A  43      16.085   7.675  25.317  1.00  1.46           C  
ATOM    652  C   GLY A  43      16.655   7.717  26.725  1.00  1.46           C  
ATOM    653  O   GLY A  43      16.857   8.788  27.293  1.00  1.46           O  
ATOM    654  H   GLY A  43      16.849   9.341  24.228  1.00  1.46           H  
ATOM    655 1HA  GLY A  43      15.088   7.234  25.335  1.00  1.46           H  
ATOM    656 2HA  GLY A  43      16.705   7.035  24.690  1.00  1.46           H  
ATOM    657  N   HIS A  44      16.955   6.537  27.270  1.00  1.62           N  
ATOM    658  CA  HIS A  44      17.512   6.414  28.618  1.00  1.62           C  
ATOM    659  C   HIS A  44      19.039   6.588  28.641  1.00  1.62           C  
ATOM    660  O   HIS A  44      19.656   6.643  29.706  1.00  1.62           O  
ATOM    661  CB  HIS A  44      17.087   5.068  29.233  1.00  1.62           C  
ATOM    662  CG  HIS A  44      17.572   3.843  28.494  1.00  1.62           C  
ATOM    663  ND1 HIS A  44      17.151   3.527  27.215  1.00  1.62           N  
ATOM    664  CD2 HIS A  44      18.411   2.845  28.870  1.00  1.62           C  
ATOM    665  CE1 HIS A  44      17.729   2.398  26.830  1.00  1.62           C  
ATOM    666  NE2 HIS A  44      18.495   1.964  27.815  1.00  1.62           N  
ATOM    667  H   HIS A  44      16.764   5.698  26.742  1.00  1.62           H  
ATOM    668  HA  HIS A  44      17.093   7.200  29.247  1.00  1.62           H  
ATOM    669 1HB  HIS A  44      17.460   5.010  30.255  1.00  1.62           H  
ATOM    670 2HB  HIS A  44      15.999   5.023  29.282  1.00  1.62           H  
ATOM    671  HD2 HIS A  44      18.926   2.759  29.826  1.00  1.62           H  
ATOM    672  HE1 HIS A  44      17.591   1.907  25.867  1.00  1.62           H  
ATOM    673  HE2 HIS A  44      19.053   1.121  27.799  1.00  1.62           H  
ATOM    674  N   GLN A  45      19.638   6.636  27.451  1.00  1.62           N  
ATOM    675  CA  GLN A  45      21.083   6.789  27.276  1.00  1.62           C  
ATOM    676  C   GLN A  45      21.415   7.934  26.323  1.00  1.62           C  
ATOM    677  O   GLN A  45      22.236   8.800  26.628  1.00  1.62           O  
ATOM    678  CB  GLN A  45      21.703   5.494  26.740  1.00  1.62           C  
ATOM    679  CG  GLN A  45      21.611   4.332  27.694  1.00  1.62           C  
ATOM    680  CD  GLN A  45      22.180   3.047  27.135  1.00  1.62           C  
ATOM    681  OE1 GLN A  45      22.178   2.820  25.921  1.00  1.62           O  
ATOM    682  NE2 GLN A  45      22.670   2.189  28.021  1.00  1.62           N  
ATOM    683  H   GLN A  45      19.048   6.582  26.638  1.00  1.62           H  
ATOM    684  HA  GLN A  45      21.528   7.018  28.244  1.00  1.62           H  
ATOM    685 1HB  GLN A  45      21.206   5.207  25.814  1.00  1.62           H  
ATOM    686 2HB  GLN A  45      22.754   5.662  26.509  1.00  1.62           H  
ATOM    687 1HG  GLN A  45      22.146   4.581  28.609  1.00  1.62           H  
ATOM    688 2HG  GLN A  45      20.578   4.168  27.911  1.00  1.62           H  
ATOM    689 1HE2 GLN A  45      23.060   1.319  27.715  1.00  1.62           H  
ATOM    690 2HE2 GLN A  45      22.650   2.413  28.996  1.00  1.62           H  
ATOM    691  N   VAL A  46      20.784   7.909  25.149  1.00  1.46           N  
ATOM    692  CA  VAL A  46      21.031   8.877  24.086  1.00  1.46           C  
ATOM    693  C   VAL A  46      19.751   9.587  23.658  1.00  1.46           C  
ATOM    694  O   VAL A  46      18.708   8.958  23.468  1.00  1.46           O  
ATOM    695  CB  VAL A  46      21.677   8.184  22.871  1.00  1.46           C  
ATOM    696  CG1 VAL A  46      21.877   9.174  21.751  1.00  1.46           C  
ATOM    697  CG2 VAL A  46      23.013   7.585  23.285  1.00  1.46           C  
ATOM    698  H   VAL A  46      20.120   7.174  24.977  1.00  1.46           H  
ATOM    699  HA  VAL A  46      21.730   9.627  24.458  1.00  1.46           H  
ATOM    700  HB  VAL A  46      21.016   7.398  22.507  1.00  1.46           H  
ATOM    701 1HG1 VAL A  46      22.330   8.663  20.906  1.00  1.46           H  
ATOM    702 2HG1 VAL A  46      20.920   9.588  21.451  1.00  1.46           H  
ATOM    703 3HG1 VAL A  46      22.527   9.970  22.080  1.00  1.46           H  
ATOM    704 1HG2 VAL A  46      23.469   7.093  22.428  1.00  1.46           H  
ATOM    705 2HG2 VAL A  46      23.670   8.378  23.643  1.00  1.46           H  
ATOM    706 3HG2 VAL A  46      22.864   6.856  24.076  1.00  1.46           H  
ATOM    707  N   ASP A  47      19.833  10.902  23.519  1.00  1.22           N  
ATOM    708  CA  ASP A  47      18.703  11.699  23.072  1.00  1.22           C  
ATOM    709  C   ASP A  47      18.567  11.660  21.550  1.00  1.22           C  
ATOM    710  O   ASP A  47      19.428  12.176  20.838  1.00  1.22           O  
ATOM    711  CB  ASP A  47      18.839  13.133  23.578  1.00  1.22           C  
ATOM    712  CG  ASP A  47      17.646  14.085  23.279  1.00  1.22           C  
ATOM    713  OD1 ASP A  47      16.887  13.914  22.328  1.00  1.22           O  
ATOM    714  OD2 ASP A  47      17.505  14.999  24.061  1.00  1.22           O  
ATOM    715  H   ASP A  47      20.712  11.354  23.717  1.00  1.22           H  
ATOM    716  HA  ASP A  47      17.821  11.271  23.510  1.00  1.22           H  
ATOM    717 1HB  ASP A  47      18.984  13.110  24.660  1.00  1.22           H  
ATOM    718 2HB  ASP A  47      19.730  13.571  23.154  1.00  1.22           H  
ATOM    719  N   GLY A  48      17.494  11.050  21.033  1.00  0.99           N  
ATOM    720  CA  GLY A  48      17.318  10.880  19.593  1.00  0.99           C  
ATOM    721  C   GLY A  48      17.290  12.185  18.786  1.00  0.99           C  
ATOM    722  O   GLY A  48      17.498  12.167  17.570  1.00  0.99           O  
ATOM    723  H   GLY A  48      16.772  10.651  21.635  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      18.116  10.242  19.216  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      16.386  10.340  19.425  1.00  0.99           H  
ATOM    726  N   ARG A  49      17.063  13.331  19.441  1.00  0.82           N  
ATOM    727  CA  ARG A  49      16.998  14.598  18.715  1.00  0.82           C  
ATOM    728  C   ARG A  49      18.361  15.056  18.236  1.00  0.82           C  
ATOM    729  O   ARG A  49      18.477  15.881  17.325  1.00  0.82           O  
ATOM    730  CB  ARG A  49      16.363  15.669  19.562  1.00  0.82           C  
ATOM    731  CG  ARG A  49      14.895  15.409  19.866  1.00  0.82           C  
ATOM    732  CD  ARG A  49      14.363  16.432  20.743  1.00  0.82           C  
ATOM    733  NE  ARG A  49      15.022  16.382  22.016  1.00  0.82           N  
ATOM    734  CZ  ARG A  49      14.903  17.311  22.977  1.00  0.82           C  
ATOM    735  NH1 ARG A  49      14.126  18.371  22.776  1.00  0.82           N  
ATOM    736  NH2 ARG A  49      15.572  17.151  24.098  1.00  0.82           N  
ATOM    737  H   ARG A  49      16.936  13.339  20.466  1.00  0.82           H  
ATOM    738  HA  ARG A  49      16.373  14.459  17.850  1.00  0.82           H  
ATOM    739 1HB  ARG A  49      16.892  15.739  20.515  1.00  0.82           H  
ATOM    740 2HB  ARG A  49      16.443  16.633  19.066  1.00  0.82           H  
ATOM    741 1HG  ARG A  49      14.319  15.390  18.953  1.00  0.82           H  
ATOM    742 2HG  ARG A  49      14.799  14.444  20.375  1.00  0.82           H  
ATOM    743 1HD  ARG A  49      14.523  17.416  20.309  1.00  0.82           H  
ATOM    744 2HD  ARG A  49      13.293  16.267  20.901  1.00  0.82           H  
ATOM    745  HE  ARG A  49      15.640  15.562  22.202  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49      13.632  18.475  21.897  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49      14.041  19.094  23.481  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49      16.186  16.324  24.205  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49      15.488  17.822  24.864  1.00  0.82           H  
ATOM    750  N   ARG A  50      19.408  14.452  18.781  1.00  0.71           N  
ATOM    751  CA  ARG A  50      20.778  14.780  18.428  1.00  0.71           C  
ATOM    752  C   ARG A  50      21.060  14.468  16.968  1.00  0.71           C  
ATOM    753  O   ARG A  50      22.008  14.994  16.384  1.00  0.71           O  
ATOM    754  CB  ARG A  50      21.740  13.964  19.269  1.00  0.71           C  
ATOM    755  CG  ARG A  50      21.777  14.317  20.729  1.00  0.71           C  
ATOM    756  CD  ARG A  50      22.647  13.378  21.482  1.00  0.71           C  
ATOM    757  NE  ARG A  50      22.604  13.628  22.915  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      23.261  12.904  23.841  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      24.034  11.907  23.471  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      23.130  13.199  25.121  1.00  0.71           N  
ATOM    761  H   ARG A  50      19.260  13.736  19.497  1.00  0.71           H  
ATOM    762  HA  ARG A  50      20.942  15.842  18.605  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      21.456  12.920  19.210  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      22.747  14.051  18.867  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      22.177  15.322  20.846  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      20.770  14.280  21.136  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      22.299  12.360  21.301  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      23.677  13.476  21.145  1.00  0.71           H  
ATOM    769  HE  ARG A  50      22.022  14.392  23.240  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      24.147  11.694  22.488  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      24.529  11.366  24.168  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      22.537  13.968  25.406  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      23.624  12.659  25.819  1.00  0.71           H  
ATOM    774  N   PHE A  51      20.259  13.581  16.381  1.00  0.65           N  
ATOM    775  CA  PHE A  51      20.509  13.135  15.037  1.00  0.65           C  
ATOM    776  C   PHE A  51      19.514  13.684  14.018  1.00  0.65           C  
ATOM    777  O   PHE A  51      19.526  13.271  12.852  1.00  0.65           O  
ATOM    778  CB  PHE A  51      20.446  11.635  15.077  1.00  0.65           C  
ATOM    779  CG  PHE A  51      21.353  11.109  16.110  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      20.811  10.648  17.285  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      22.724  11.107  15.960  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      21.598  10.181  18.290  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      23.534  10.638  16.977  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      22.966  10.173  18.149  1.00  0.65           C  
ATOM    785  H   PHE A  51      19.457  13.192  16.882  1.00  0.65           H  
ATOM    786  HA  PHE A  51      21.513  13.447  14.745  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      19.431  11.302  15.291  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      20.747  11.236  14.118  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      19.728  10.664  17.402  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      23.162  11.482  15.036  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      21.131   9.828  19.193  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      24.617  10.639  16.855  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      23.597   9.803  18.956  1.00  0.65           H  
ATOM    794  N   ILE A  52      18.708  14.673  14.408  1.00  0.62           N  
ATOM    795  CA  ILE A  52      17.731  15.192  13.460  1.00  0.62           C  
ATOM    796  C   ILE A  52      18.331  15.721  12.154  1.00  0.62           C  
ATOM    797  O   ILE A  52      17.828  15.348  11.093  1.00  0.62           O  
ATOM    798  CB  ILE A  52      16.777  16.210  14.108  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      15.890  15.464  15.066  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      16.009  16.977  13.048  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      15.073  16.353  15.964  1.00  0.62           C  
ATOM    802  H   ILE A  52      18.737  15.034  15.367  1.00  0.62           H  
ATOM    803  HA  ILE A  52      17.092  14.356  13.180  1.00  0.62           H  
ATOM    804  HB  ILE A  52      17.325  16.905  14.719  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      15.250  14.815  14.514  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      16.526  14.841  15.676  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      15.334  17.688  13.522  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      16.711  17.512  12.426  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      15.448  16.295  12.445  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      14.481  15.739  16.625  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      15.744  16.984  16.550  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      14.413  16.978  15.362  1.00  0.62           H  
ATOM    813  N   PRO A  53      19.397  16.550  12.150  1.00  0.60           N  
ATOM    814  CA  PRO A  53      20.036  17.035  10.944  1.00  0.60           C  
ATOM    815  C   PRO A  53      20.549  15.903  10.046  1.00  0.60           C  
ATOM    816  O   PRO A  53      20.720  16.106   8.842  1.00  0.60           O  
ATOM    817  CB  PRO A  53      21.211  17.858  11.492  1.00  0.60           C  
ATOM    818  CG  PRO A  53      20.781  18.265  12.878  1.00  0.60           C  
ATOM    819  CD  PRO A  53      20.006  17.082  13.397  1.00  0.60           C  
ATOM    820  HA  PRO A  53      19.336  17.678  10.398  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      22.125  17.245  11.494  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      21.404  18.720  10.835  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      21.664  18.490  13.496  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      20.181  19.182  12.838  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      20.708  16.359  13.839  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      19.284  17.441  14.103  1.00  0.60           H  
ATOM    827  N   GLN A  54      20.804  14.709  10.608  1.00  0.59           N  
ATOM    828  CA  GLN A  54      21.319  13.633   9.778  1.00  0.59           C  
ATOM    829  C   GLN A  54      20.145  13.008   9.059  1.00  0.59           C  
ATOM    830  O   GLN A  54      20.227  12.679   7.874  1.00  0.59           O  
ATOM    831  CB  GLN A  54      22.043  12.576  10.615  1.00  0.59           C  
ATOM    832  CG  GLN A  54      23.285  13.057  11.324  1.00  0.59           C  
ATOM    833  CD  GLN A  54      23.934  11.944  12.137  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      23.283  10.959  12.498  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      25.219  12.097  12.430  1.00  0.59           N  
ATOM    836  H   GLN A  54      20.613  14.511  11.585  1.00  0.59           H  
ATOM    837  HA  GLN A  54      22.008  14.044   9.043  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      21.359  12.187  11.371  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      22.322  11.741   9.973  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      24.002  13.418  10.587  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      23.004  13.862  12.007  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      25.702  11.399  12.962  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      25.711  12.911  12.117  1.00  0.59           H  
ATOM    844  N   ALA A  55      19.027  12.885   9.776  1.00  0.58           N  
ATOM    845  CA  ALA A  55      17.830  12.311   9.186  1.00  0.58           C  
ATOM    846  C   ALA A  55      17.415  13.170   8.000  1.00  0.58           C  
ATOM    847  O   ALA A  55      17.059  12.671   6.924  1.00  0.58           O  
ATOM    848  CB  ALA A  55      16.731  12.250  10.226  1.00  0.58           C  
ATOM    849  H   ALA A  55      19.028  13.176  10.756  1.00  0.58           H  
ATOM    850  HA  ALA A  55      18.058  11.308   8.828  1.00  0.58           H  
ATOM    851 1HB  ALA A  55      15.837  11.816   9.786  1.00  0.58           H  
ATOM    852 2HB  ALA A  55      17.068  11.634  11.057  1.00  0.58           H  
ATOM    853 3HB  ALA A  55      16.505  13.251  10.586  1.00  0.58           H  
ATOM    854  N   ILE A  56      17.561  14.474   8.189  1.00  0.58           N  
ATOM    855  CA  ILE A  56      17.263  15.455   7.173  1.00  0.58           C  
ATOM    856  C   ILE A  56      18.230  15.334   6.002  1.00  0.58           C  
ATOM    857  O   ILE A  56      17.806  15.336   4.846  1.00  0.58           O  
ATOM    858  CB  ILE A  56      17.244  16.827   7.799  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      16.063  16.874   8.739  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      17.125  17.894   6.772  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      16.068  18.037   9.586  1.00  0.58           C  
ATOM    862  H   ILE A  56      17.857  14.798   9.113  1.00  0.58           H  
ATOM    863  HA  ILE A  56      16.268  15.278   6.796  1.00  0.58           H  
ATOM    864  HB  ILE A  56      18.148  16.974   8.381  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      15.156  16.871   8.158  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      16.071  15.985   9.368  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      17.092  18.846   7.278  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      17.982  17.862   6.101  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      16.214  17.763   6.202  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      15.193  18.027  10.236  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      16.970  18.041  10.184  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      16.049  18.905   8.950  1.00  0.58           H  
ATOM    873  N   ALA A  57      19.524  15.167   6.289  1.00  0.58           N  
ATOM    874  CA  ALA A  57      20.544  14.988   5.256  1.00  0.58           C  
ATOM    875  C   ALA A  57      20.237  13.771   4.373  1.00  0.58           C  
ATOM    876  O   ALA A  57      20.563  13.765   3.185  1.00  0.58           O  
ATOM    877  CB  ALA A  57      21.916  14.826   5.884  1.00  0.58           C  
ATOM    878  H   ALA A  57      19.833  15.204   7.259  1.00  0.58           H  
ATOM    879  HA  ALA A  57      20.542  15.876   4.626  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      22.664  14.723   5.102  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      22.140  15.702   6.494  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      21.924  13.942   6.509  1.00  0.58           H  
ATOM    883  N   GLN A  58      19.568  12.758   4.941  1.00  0.58           N  
ATOM    884  CA  GLN A  58      19.213  11.549   4.198  1.00  0.58           C  
ATOM    885  C   GLN A  58      17.917  11.732   3.376  1.00  0.58           C  
ATOM    886  O   GLN A  58      17.485  10.817   2.670  1.00  0.58           O  
ATOM    887  CB  GLN A  58      19.027  10.342   5.145  1.00  0.58           C  
ATOM    888  CG  GLN A  58      20.255   9.889   5.933  1.00  0.58           C  
ATOM    889  CD  GLN A  58      21.406   9.451   5.062  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      21.246   8.654   4.132  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      22.598   9.963   5.359  1.00  0.58           N  
ATOM    892  H   GLN A  58      19.360  12.811   5.940  1.00  0.58           H  
ATOM    893  HA  GLN A  58      20.021  11.325   3.504  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      18.254  10.585   5.878  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      18.664   9.484   4.577  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      20.597  10.703   6.550  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      19.964   9.041   6.565  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      23.401   9.707   4.819  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      22.693  10.601   6.123  1.00  0.58           H  
ATOM    900  N   GLY A  59      17.290  12.912   3.453  1.00  0.57           N  
ATOM    901  CA  GLY A  59      16.060  13.174   2.712  1.00  0.57           C  
ATOM    902  C   GLY A  59      14.808  12.595   3.366  1.00  0.57           C  
ATOM    903  O   GLY A  59      13.801  12.348   2.680  1.00  0.57           O  
ATOM    904  H   GLY A  59      17.667  13.661   4.029  1.00  0.57           H  
ATOM    905 1HA  GLY A  59      15.942  14.254   2.615  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      16.160  12.777   1.704  1.00  0.57           H  
ATOM    907  N   VAL A  60      14.852  12.383   4.679  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.713  11.815   5.384  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.514  12.693   5.065  1.00  0.57           C  
ATOM    910  O   VAL A  60      12.638  13.917   4.983  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.001  11.848   6.888  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.004  13.260   7.333  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      13.043  11.089   7.667  1.00  0.57           C  
ATOM    914  H   VAL A  60      15.694  12.603   5.217  1.00  0.57           H  
ATOM    915  HA  VAL A  60      13.535  10.791   5.045  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.986  11.434   7.052  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.254  13.314   8.385  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.720  13.800   6.757  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      13.013  13.666   7.166  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.304  11.155   8.700  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      12.074  11.510   7.525  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      13.053  10.049   7.351  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.357  12.083   4.824  1.00  0.56           N  
ATOM    924  CA  ALA A  61      10.176  12.856   4.468  1.00  0.56           C  
ATOM    925  C   ALA A  61       9.806  13.815   5.568  1.00  0.56           C  
ATOM    926  O   ALA A  61       9.347  14.927   5.309  1.00  0.56           O  
ATOM    927  CB  ALA A  61       9.001  11.951   4.204  1.00  0.56           C  
ATOM    928  H   ALA A  61      11.277  11.077   4.957  1.00  0.56           H  
ATOM    929  HA  ALA A  61      10.404  13.432   3.572  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       8.124  12.540   3.938  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       9.217  11.273   3.410  1.00  0.56           H  
ATOM    932 3HB  ALA A  61       8.812  11.394   5.105  1.00  0.56           H  
ATOM    933  N   ALA A  62       9.974  13.369   6.800  1.00  0.56           N  
ATOM    934  CA  ALA A  62       9.639  14.199   7.949  1.00  0.56           C  
ATOM    935  C   ALA A  62      10.316  13.709   9.212  1.00  0.56           C  
ATOM    936  O   ALA A  62      10.717  12.544   9.310  1.00  0.56           O  
ATOM    937  CB  ALA A  62       8.145  14.249   8.134  1.00  0.56           C  
ATOM    938  H   ALA A  62      10.328  12.419   6.914  1.00  0.56           H  
ATOM    939  HA  ALA A  62       9.979  15.210   7.766  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       7.905  14.894   8.985  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       7.682  14.643   7.237  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.783  13.280   8.303  1.00  0.56           H  
ATOM    943  N   VAL A  63      10.409  14.604  10.181  1.00  0.56           N  
ATOM    944  CA  VAL A  63      10.913  14.281  11.503  1.00  0.56           C  
ATOM    945  C   VAL A  63       9.898  14.595  12.597  1.00  0.56           C  
ATOM    946  O   VAL A  63       9.245  15.630  12.556  1.00  0.56           O  
ATOM    947  CB  VAL A  63      12.210  15.053  11.795  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      12.663  14.782  13.209  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      13.291  14.667  10.773  1.00  0.56           C  
ATOM    950  H   VAL A  63      10.106  15.565  10.000  1.00  0.56           H  
ATOM    951  HA  VAL A  63      11.135  13.221  11.528  1.00  0.56           H  
ATOM    952  HB  VAL A  63      12.012  16.100  11.717  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      13.535  15.351  13.377  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.904  15.094  13.917  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      12.863  13.726  13.347  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      14.195  15.218  10.962  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      13.497  13.613  10.844  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      12.940  14.899   9.774  1.00  0.56           H  
ATOM    959  N   VAL A  64       9.737  13.690  13.544  1.00  0.58           N  
ATOM    960  CA  VAL A  64       8.868  13.923  14.685  1.00  0.58           C  
ATOM    961  C   VAL A  64       9.809  13.966  15.878  1.00  0.58           C  
ATOM    962  O   VAL A  64      10.731  13.161  15.939  1.00  0.58           O  
ATOM    963  CB  VAL A  64       7.831  12.811  14.864  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       6.946  13.120  16.005  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       7.088  12.659  13.664  1.00  0.58           C  
ATOM    966  H   VAL A  64      10.266  12.827  13.479  1.00  0.58           H  
ATOM    967  HA  VAL A  64       8.364  14.879  14.579  1.00  0.58           H  
ATOM    968  HB  VAL A  64       8.337  11.898  15.094  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       6.235  12.312  16.113  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       7.527  13.223  16.901  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       6.415  14.055  15.812  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       6.368  11.863  13.788  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       6.583  13.590  13.433  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       7.789  12.412  12.898  1.00  0.58           H  
ATOM    975  N   ALA A  65       9.645  14.925  16.774  1.00  0.63           N  
ATOM    976  CA  ALA A  65      10.556  15.067  17.905  1.00  0.63           C  
ATOM    977  C   ALA A  65       9.832  15.348  19.203  1.00  0.63           C  
ATOM    978  O   ALA A  65       8.781  15.979  19.199  1.00  0.63           O  
ATOM    979  CB  ALA A  65      11.504  16.217  17.623  1.00  0.63           C  
ATOM    980  H   ALA A  65       8.878  15.575  16.650  1.00  0.63           H  
ATOM    981  HA  ALA A  65      11.105  14.139  18.025  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      12.195  16.327  18.448  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      12.051  16.016  16.705  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      10.928  17.134  17.508  1.00  0.63           H  
ATOM    985  N   GLU A  66      10.397  14.902  20.323  1.00  0.70           N  
ATOM    986  CA  GLU A  66       9.774  15.257  21.598  1.00  0.70           C  
ATOM    987  C   GLU A  66       9.776  16.746  21.905  1.00  0.70           C  
ATOM    988  O   GLU A  66      10.793  17.423  21.733  1.00  0.70           O  
ATOM    989  CB  GLU A  66      10.377  14.493  22.776  1.00  0.70           C  
ATOM    990  CG  GLU A  66       9.893  13.095  22.802  1.00  0.70           C  
ATOM    991  CD  GLU A  66      10.271  12.277  23.951  1.00  0.70           C  
ATOM    992  OE1 GLU A  66      11.378  12.407  24.416  1.00  0.70           O  
ATOM    993  OE2 GLU A  66       9.433  11.474  24.384  1.00  0.70           O  
ATOM    994  H   GLU A  66      11.228  14.309  20.264  1.00  0.70           H  
ATOM    995  HA  GLU A  66       8.748  14.934  21.534  1.00  0.70           H  
ATOM    996 1HB  GLU A  66      11.466  14.488  22.703  1.00  0.70           H  
ATOM    997 2HB  GLU A  66      10.100  14.980  23.714  1.00  0.70           H  
ATOM    998 1HG  GLU A  66       8.814  13.173  22.801  1.00  0.70           H  
ATOM    999 2HG  GLU A  66      10.215  12.612  21.894  1.00  0.70           H  
ATOM   1000  N   ALA A  67       8.625  17.235  22.378  1.00  0.79           N  
ATOM   1001  CA  ALA A  67       8.440  18.634  22.793  1.00  0.79           C  
ATOM   1002  C   ALA A  67       8.591  18.833  24.305  1.00  0.79           C  
ATOM   1003  O   ALA A  67       7.640  19.251  24.965  1.00  0.79           O  
ATOM   1004  CB  ALA A  67       7.068  19.154  22.391  1.00  0.79           C  
ATOM   1005  H   ALA A  67       7.850  16.577  22.443  1.00  0.79           H  
ATOM   1006  HA  ALA A  67       9.204  19.229  22.289  1.00  0.79           H  
ATOM   1007 1HB  ALA A  67       6.983  20.202  22.670  1.00  0.79           H  
ATOM   1008 2HB  ALA A  67       6.924  19.057  21.350  1.00  0.79           H  
ATOM   1009 3HB  ALA A  67       6.306  18.607  22.885  1.00  0.79           H  
ATOM   1010  N   GLU A  68       9.767  18.554  24.868  1.00  0.86           N  
ATOM   1011  CA  GLU A  68       9.970  18.777  26.313  1.00  0.86           C  
ATOM   1012  C   GLU A  68      10.026  20.276  26.664  1.00  0.86           C  
ATOM   1013  O   GLU A  68       9.877  20.674  27.820  1.00  0.86           O  
ATOM   1014  CB  GLU A  68      11.253  18.108  26.811  1.00  0.86           C  
ATOM   1015  CG  GLU A  68      12.540  18.776  26.351  1.00  0.86           C  
ATOM   1016  CD  GLU A  68      13.787  18.080  26.842  1.00  0.86           C  
ATOM   1017  OE1 GLU A  68      13.680  17.127  27.576  1.00  0.86           O  
ATOM   1018  OE2 GLU A  68      14.860  18.513  26.469  1.00  0.86           O  
ATOM   1019  H   GLU A  68      10.517  18.191  24.291  1.00  0.86           H  
ATOM   1020  HA  GLU A  68       9.125  18.340  26.847  1.00  0.86           H  
ATOM   1021 1HB  GLU A  68      11.254  18.092  27.901  1.00  0.86           H  
ATOM   1022 2HB  GLU A  68      11.276  17.073  26.467  1.00  0.86           H  
ATOM   1023 1HG  GLU A  68      12.550  18.796  25.262  1.00  0.86           H  
ATOM   1024 2HG  GLU A  68      12.552  19.804  26.706  1.00  0.86           H  
ATOM   1025  N   GLY A  69      10.283  21.083  25.642  1.00  0.91           N  
ATOM   1026  CA  GLY A  69      10.450  22.527  25.711  1.00  0.91           C  
ATOM   1027  C   GLY A  69      10.828  23.003  24.315  1.00  0.91           C  
ATOM   1028  O   GLY A  69      10.737  22.229  23.367  1.00  0.91           O  
ATOM   1029  H   GLY A  69      10.372  20.649  24.739  1.00  0.91           H  
ATOM   1030 1HA  GLY A  69       9.522  22.997  26.037  1.00  0.91           H  
ATOM   1031 2HA  GLY A  69      11.232  22.781  26.425  1.00  0.91           H  
ATOM   1032  N   GLU A  70      11.211  24.278  24.166  1.00  0.90           N  
ATOM   1033  CA  GLU A  70      11.605  24.900  22.872  1.00  0.90           C  
ATOM   1034  C   GLU A  70      10.444  25.129  21.880  1.00  0.90           C  
ATOM   1035  O   GLU A  70      10.309  26.227  21.327  1.00  0.90           O  
ATOM   1036  CB  GLU A  70      12.713  24.094  22.161  1.00  0.90           C  
ATOM   1037  CG  GLU A  70      14.056  24.077  22.884  1.00  0.90           C  
ATOM   1038  CD  GLU A  70      15.116  23.280  22.148  1.00  0.90           C  
ATOM   1039  OE1 GLU A  70      14.802  22.690  21.138  1.00  0.90           O  
ATOM   1040  OE2 GLU A  70      16.237  23.263  22.601  1.00  0.90           O  
ATOM   1041  H   GLU A  70      11.242  24.857  24.993  1.00  0.90           H  
ATOM   1042  HA  GLU A  70      12.024  25.880  23.099  1.00  0.90           H  
ATOM   1043 1HB  GLU A  70      12.414  23.077  21.967  1.00  0.90           H  
ATOM   1044 2HB  GLU A  70      12.893  24.547  21.187  1.00  0.90           H  
ATOM   1045 1HG  GLU A  70      14.405  25.102  23.006  1.00  0.90           H  
ATOM   1046 2HG  GLU A  70      13.914  23.651  23.876  1.00  0.90           H  
ATOM   1047  N   ALA A  71       9.634  24.091  21.665  1.00  0.85           N  
ATOM   1048  CA  ALA A  71       8.474  24.090  20.773  1.00  0.85           C  
ATOM   1049  C   ALA A  71       7.260  23.515  21.497  1.00  0.85           C  
ATOM   1050  O   ALA A  71       7.399  22.689  22.398  1.00  0.85           O  
ATOM   1051  CB  ALA A  71       8.772  23.269  19.542  1.00  0.85           C  
ATOM   1052  H   ALA A  71       9.871  23.237  22.155  1.00  0.85           H  
ATOM   1053  HA  ALA A  71       8.245  25.116  20.490  1.00  0.85           H  
ATOM   1054 1HB  ALA A  71       7.903  23.276  18.880  1.00  0.85           H  
ATOM   1055 2HB  ALA A  71       9.626  23.669  19.020  1.00  0.85           H  
ATOM   1056 3HB  ALA A  71       8.984  22.258  19.856  1.00  0.85           H  
ATOM   1057  N   SER A  72       6.067  23.964  21.124  1.00  0.77           N  
ATOM   1058  CA  SER A  72       4.837  23.467  21.728  1.00  0.77           C  
ATOM   1059  C   SER A  72       4.332  22.166  21.095  1.00  0.77           C  
ATOM   1060  O   SER A  72       4.789  21.744  20.034  1.00  0.77           O  
ATOM   1061  CB  SER A  72       3.791  24.566  21.703  1.00  0.77           C  
ATOM   1062  OG  SER A  72       3.432  24.904  20.393  1.00  0.77           O  
ATOM   1063  H   SER A  72       5.997  24.648  20.371  1.00  0.77           H  
ATOM   1064  HA  SER A  72       5.048  23.255  22.777  1.00  0.77           H  
ATOM   1065 1HB  SER A  72       2.908  24.242  22.250  1.00  0.77           H  
ATOM   1066 2HB  SER A  72       4.184  25.446  22.209  1.00  0.77           H  
ATOM   1067  HG  SER A  72       4.278  25.100  19.908  1.00  0.77           H  
ATOM   1068  N   ASP A  73       3.365  21.533  21.750  1.00  0.70           N  
ATOM   1069  CA  ASP A  73       2.798  20.276  21.268  1.00  0.70           C  
ATOM   1070  C   ASP A  73       1.923  20.480  20.034  1.00  0.70           C  
ATOM   1071  O   ASP A  73       0.964  21.253  20.061  1.00  0.70           O  
ATOM   1072  CB  ASP A  73       2.004  19.618  22.400  1.00  0.70           C  
ATOM   1073  CG  ASP A  73       1.467  18.210  22.101  1.00  0.70           C  
ATOM   1074  OD1 ASP A  73       2.273  17.323  21.875  1.00  0.70           O  
ATOM   1075  OD2 ASP A  73       0.278  17.981  22.191  1.00  0.70           O  
ATOM   1076  H   ASP A  73       3.019  21.928  22.611  1.00  0.70           H  
ATOM   1077  HA  ASP A  73       3.621  19.615  20.992  1.00  0.70           H  
ATOM   1078 1HB  ASP A  73       2.628  19.571  23.285  1.00  0.70           H  
ATOM   1079 2HB  ASP A  73       1.153  20.252  22.645  1.00  0.70           H  
ATOM   1080  N   GLY A  74       2.283  19.788  18.954  1.00  0.64           N  
ATOM   1081  CA  GLY A  74       1.604  19.871  17.666  1.00  0.64           C  
ATOM   1082  C   GLY A  74       2.250  20.920  16.759  1.00  0.64           C  
ATOM   1083  O   GLY A  74       1.863  21.085  15.600  1.00  0.64           O  
ATOM   1084  H   GLY A  74       3.102  19.191  19.020  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74       1.641  18.895  17.180  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74       0.553  20.107  17.821  1.00  0.64           H  
ATOM   1087  N   GLU A  75       3.213  21.666  17.296  1.00  0.61           N  
ATOM   1088  CA  GLU A  75       3.897  22.696  16.533  1.00  0.61           C  
ATOM   1089  C   GLU A  75       4.731  22.091  15.429  1.00  0.61           C  
ATOM   1090  O   GLU A  75       5.366  21.044  15.600  1.00  0.61           O  
ATOM   1091  CB  GLU A  75       4.746  23.584  17.438  1.00  0.61           C  
ATOM   1092  CG  GLU A  75       5.434  24.756  16.757  1.00  0.61           C  
ATOM   1093  CD  GLU A  75       6.093  25.721  17.731  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75       5.844  25.649  18.927  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75       6.868  26.536  17.278  1.00  0.61           O  
ATOM   1096  H   GLU A  75       3.512  21.509  18.260  1.00  0.61           H  
ATOM   1097  HA  GLU A  75       3.142  23.329  16.067  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75       4.123  23.972  18.221  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75       5.523  22.980  17.908  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75       6.205  24.366  16.091  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75       4.707  25.293  16.150  1.00  0.61           H  
ATOM   1102  N   ILE A  76       4.720  22.743  14.278  1.00  0.60           N  
ATOM   1103  CA  ILE A  76       5.515  22.262  13.172  1.00  0.60           C  
ATOM   1104  C   ILE A  76       6.413  23.370  12.636  1.00  0.60           C  
ATOM   1105  O   ILE A  76       5.991  24.516  12.467  1.00  0.60           O  
ATOM   1106  CB  ILE A  76       4.585  21.704  12.080  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76       5.371  21.101  10.959  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76       3.649  22.783  11.564  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76       4.502  20.293  10.084  1.00  0.60           C  
ATOM   1110  H   ILE A  76       4.172  23.585  14.182  1.00  0.60           H  
ATOM   1111  HA  ILE A  76       6.149  21.455  13.523  1.00  0.60           H  
ATOM   1112  HB  ILE A  76       3.993  20.907  12.514  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76       5.835  21.893  10.369  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76       6.162  20.466  11.363  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76       2.978  22.357  10.813  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76       3.061  23.178  12.392  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76       4.234  23.586  11.115  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76       5.080  19.878   9.289  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76       4.036  19.493  10.652  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76       3.734  20.949   9.681  1.00  0.60           H  
ATOM   1121  N   ARG A  77       7.660  23.000  12.374  1.00  0.60           N  
ATOM   1122  CA  ARG A  77       8.699  23.887  11.862  1.00  0.60           C  
ATOM   1123  C   ARG A  77       9.326  23.210  10.659  1.00  0.60           C  
ATOM   1124  O   ARG A  77       9.050  22.042  10.428  1.00  0.60           O  
ATOM   1125  CB  ARG A  77       9.741  24.163  12.941  1.00  0.60           C  
ATOM   1126  CG  ARG A  77       9.170  24.848  14.205  1.00  0.60           C  
ATOM   1127  CD  ARG A  77      10.206  25.131  15.247  1.00  0.60           C  
ATOM   1128  NE  ARG A  77       9.612  25.759  16.428  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      10.256  26.046  17.573  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      11.536  25.766  17.718  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77       9.563  26.602  18.545  1.00  0.60           N  
ATOM   1132  H   ARG A  77       7.906  22.029  12.573  1.00  0.60           H  
ATOM   1133  HA  ARG A  77       8.248  24.828  11.546  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77      10.208  23.226  13.243  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77      10.524  24.804  12.540  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77       8.693  25.788  13.926  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77       8.425  24.193  14.663  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      10.683  24.203  15.558  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77      10.957  25.807  14.843  1.00  0.60           H  
ATOM   1140  HE  ARG A  77       8.607  25.999  16.408  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      12.044  25.335  16.961  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      12.015  25.997  18.578  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77       8.565  26.798  18.377  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77       9.980  26.787  19.462  1.00  0.60           H  
ATOM   1145  N   GLU A  78      10.119  23.913   9.860  1.00  0.60           N  
ATOM   1146  CA  GLU A  78      10.735  23.240   8.712  1.00  0.60           C  
ATOM   1147  C   GLU A  78      12.245  23.414   8.665  1.00  0.60           C  
ATOM   1148  O   GLU A  78      12.760  24.530   8.771  1.00  0.60           O  
ATOM   1149  CB  GLU A  78      10.098  23.759   7.415  1.00  0.60           C  
ATOM   1150  CG  GLU A  78      10.618  23.122   6.134  1.00  0.60           C  
ATOM   1151  CD  GLU A  78       9.925  23.651   4.895  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78       8.739  23.449   4.763  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78      10.585  24.271   4.087  1.00  0.60           O  
ATOM   1154  H   GLU A  78      10.314  24.887  10.046  1.00  0.60           H  
ATOM   1155  HA  GLU A  78      10.549  22.173   8.788  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78       9.022  23.586   7.451  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78      10.254  24.834   7.339  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78      11.687  23.309   6.051  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78      10.472  22.044   6.197  1.00  0.60           H  
ATOM   1160  N   MET A  79      12.955  22.297   8.517  1.00  0.60           N  
ATOM   1161  CA  MET A  79      14.406  22.312   8.414  1.00  0.60           C  
ATOM   1162  C   MET A  79      14.872  21.770   7.075  1.00  0.60           C  
ATOM   1163  O   MET A  79      14.664  20.602   6.760  1.00  0.60           O  
ATOM   1164  CB  MET A  79      15.033  21.467   9.514  1.00  0.60           C  
ATOM   1165  CG  MET A  79      14.916  21.945  10.936  1.00  0.60           C  
ATOM   1166  SD  MET A  79      15.674  20.738  12.095  1.00  0.60           S  
ATOM   1167  CE  MET A  79      17.409  20.747  11.635  1.00  0.60           C  
ATOM   1168  H   MET A  79      12.467  21.402   8.445  1.00  0.60           H  
ATOM   1169  HA  MET A  79      14.757  23.340   8.501  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      14.548  20.497   9.492  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      16.088  21.319   9.296  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      15.417  22.906  11.047  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      13.865  22.068  11.199  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      17.953  20.046  12.267  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      17.515  20.452  10.592  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      17.817  21.749  11.768  1.00  0.60           H  
ATOM   1177  N   HIS A  80      15.477  22.623   6.265  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      15.990  22.214   4.958  1.00  0.60           C  
ATOM   1179  C   HIS A  80      14.931  21.528   4.078  1.00  0.60           C  
ATOM   1180  O   HIS A  80      15.241  20.591   3.344  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      17.170  21.267   5.157  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      18.244  21.839   6.044  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      19.060  22.876   5.648  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      18.618  21.531   7.315  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      19.895  23.177   6.629  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      19.645  22.376   7.650  1.00  0.60           N  
ATOM   1187  H   HIS A  80      15.603  23.580   6.567  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      16.345  23.093   4.420  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      16.827  20.340   5.562  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      17.618  21.045   4.189  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      18.189  20.764   7.956  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      20.656  23.955   6.601  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      20.130  22.385   8.535  1.00  0.60           H  
ATOM   1194  N   GLY A  81      13.685  21.990   4.152  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      12.596  21.423   3.358  1.00  0.59           C  
ATOM   1196  C   GLY A  81      11.867  20.255   4.042  1.00  0.59           C  
ATOM   1197  O   GLY A  81      10.849  19.773   3.535  1.00  0.59           O  
ATOM   1198  H   GLY A  81      13.479  22.761   4.772  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      11.877  22.212   3.136  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      12.992  21.088   2.401  1.00  0.59           H  
ATOM   1201  N   VAL A  82      12.379  19.788   5.179  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      11.771  18.679   5.898  1.00  0.58           C  
ATOM   1203  C   VAL A  82      11.026  19.164   7.146  1.00  0.58           C  
ATOM   1204  O   VAL A  82      11.633  19.789   8.018  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      12.860  17.693   6.338  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      12.271  16.583   7.121  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      13.565  17.122   5.120  1.00  0.58           C  
ATOM   1208  H   VAL A  82      13.231  20.195   5.559  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      11.110  18.168   5.208  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      13.573  18.218   6.974  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      13.054  15.917   7.428  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      11.762  16.974   8.000  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      11.572  16.057   6.484  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      14.339  16.421   5.437  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      12.839  16.593   4.499  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      14.019  17.933   4.546  1.00  0.58           H  
ATOM   1217  N   PRO A  83       9.715  18.941   7.281  1.00  0.58           N  
ATOM   1218  CA  PRO A  83       8.971  19.403   8.419  1.00  0.58           C  
ATOM   1219  C   PRO A  83       9.425  18.665   9.652  1.00  0.58           C  
ATOM   1220  O   PRO A  83       9.730  17.467   9.580  1.00  0.58           O  
ATOM   1221  CB  PRO A  83       7.531  19.069   8.053  1.00  0.58           C  
ATOM   1222  CG  PRO A  83       7.635  17.946   7.064  1.00  0.58           C  
ATOM   1223  CD  PRO A  83       8.937  18.195   6.301  1.00  0.58           C  
ATOM   1224  HA  PRO A  83       9.098  20.484   8.532  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83       7.005  18.767   8.962  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83       7.028  19.963   7.663  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83       7.644  17.000   7.598  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83       6.752  17.932   6.422  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83       9.391  17.229   6.089  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83       8.772  18.799   5.391  1.00  0.58           H  
ATOM   1231  N   VAL A  84       9.415  19.359  10.773  1.00  0.58           N  
ATOM   1232  CA  VAL A  84       9.741  18.767  12.043  1.00  0.58           C  
ATOM   1233  C   VAL A  84       8.542  19.013  12.960  1.00  0.58           C  
ATOM   1234  O   VAL A  84       8.145  20.160  13.192  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      11.033  19.368  12.634  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      11.346  18.651  13.972  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      12.180  19.248  11.613  1.00  0.58           C  
ATOM   1238  H   VAL A  84       9.175  20.336  10.729  1.00  0.58           H  
ATOM   1239  HA  VAL A  84       9.895  17.711  11.906  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      10.871  20.421  12.864  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      12.244  19.077  14.417  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      10.510  18.771  14.658  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      11.502  17.591  13.786  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      13.060  19.673  12.042  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      12.365  18.222  11.367  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      11.924  19.790  10.700  1.00  0.58           H  
ATOM   1247  N   ILE A  85       7.944  17.932  13.433  1.00  0.60           N  
ATOM   1248  CA  ILE A  85       6.737  17.990  14.246  1.00  0.60           C  
ATOM   1249  C   ILE A  85       7.055  17.721  15.702  1.00  0.60           C  
ATOM   1250  O   ILE A  85       7.679  16.713  16.015  1.00  0.60           O  
ATOM   1251  CB  ILE A  85       5.709  16.967  13.753  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85       5.310  17.283  12.300  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85       4.494  16.993  14.689  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85       6.249  16.685  11.235  1.00  0.60           C  
ATOM   1255  H   ILE A  85       8.344  17.028  13.197  1.00  0.60           H  
ATOM   1256  HA  ILE A  85       6.305  18.988  14.169  1.00  0.60           H  
ATOM   1257  HB  ILE A  85       6.153  15.975  13.764  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85       4.316  16.911  12.118  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85       5.303  18.353  12.188  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85       3.763  16.265  14.374  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85       4.810  16.760  15.695  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85       4.046  17.993  14.676  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85       5.897  16.964  10.251  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85       7.256  17.055  11.368  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85       6.264  15.605  11.322  1.00  0.60           H  
ATOM   1266  N   TYR A  86       6.666  18.626  16.583  1.00  0.63           N  
ATOM   1267  CA  TYR A  86       7.009  18.473  17.986  1.00  0.63           C  
ATOM   1268  C   TYR A  86       5.858  17.918  18.839  1.00  0.63           C  
ATOM   1269  O   TYR A  86       4.779  18.508  18.897  1.00  0.63           O  
ATOM   1270  CB  TYR A  86       7.512  19.812  18.487  1.00  0.63           C  
ATOM   1271  CG  TYR A  86       8.801  20.216  17.850  1.00  0.63           C  
ATOM   1272  CD1 TYR A  86       8.805  20.902  16.639  1.00  0.63           C  
ATOM   1273  CD2 TYR A  86       9.992  19.903  18.481  1.00  0.63           C  
ATOM   1274  CE1 TYR A  86      10.001  21.277  16.071  1.00  0.63           C  
ATOM   1275  CE2 TYR A  86      11.188  20.279  17.915  1.00  0.63           C  
ATOM   1276  CZ  TYR A  86      11.200  20.965  16.718  1.00  0.63           C  
ATOM   1277  OH  TYR A  86      12.405  21.341  16.161  1.00  0.63           O  
ATOM   1278  H   TYR A  86       6.146  19.452  16.277  1.00  0.63           H  
ATOM   1279  HA  TYR A  86       7.833  17.775  18.051  1.00  0.63           H  
ATOM   1280 1HB  TYR A  86       6.764  20.589  18.287  1.00  0.63           H  
ATOM   1281 2HB  TYR A  86       7.675  19.786  19.531  1.00  0.63           H  
ATOM   1282  HD1 TYR A  86       7.864  21.145  16.141  1.00  0.63           H  
ATOM   1283  HD2 TYR A  86       9.982  19.360  19.432  1.00  0.63           H  
ATOM   1284  HE1 TYR A  86      10.004  21.810  15.127  1.00  0.63           H  
ATOM   1285  HE2 TYR A  86      12.126  20.036  18.415  1.00  0.63           H  
ATOM   1286  HH  TYR A  86      13.118  21.128  16.772  1.00  0.63           H  
ATOM   1287  N   LEU A  87       6.078  16.744  19.451  1.00  0.68           N  
ATOM   1288  CA  LEU A  87       5.054  16.080  20.271  1.00  0.68           C  
ATOM   1289  C   LEU A  87       5.513  15.874  21.739  1.00  0.68           C  
ATOM   1290  O   LEU A  87       6.540  15.254  22.015  1.00  0.68           O  
ATOM   1291  CB  LEU A  87       4.632  14.756  19.593  1.00  0.68           C  
ATOM   1292  CG  LEU A  87       4.030  14.908  18.152  1.00  0.68           C  
ATOM   1293  CD1 LEU A  87       3.647  13.527  17.568  1.00  0.68           C  
ATOM   1294  CD2 LEU A  87       2.825  15.826  18.203  1.00  0.68           C  
ATOM   1295  H   LEU A  87       7.002  16.329  19.353  1.00  0.68           H  
ATOM   1296  HA  LEU A  87       4.174  16.723  20.299  1.00  0.68           H  
ATOM   1297 1HB  LEU A  87       5.525  14.141  19.497  1.00  0.68           H  
ATOM   1298 2HB  LEU A  87       3.934  14.234  20.216  1.00  0.68           H  
ATOM   1299  HG  LEU A  87       4.788  15.338  17.505  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  87       3.249  13.657  16.558  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  87       4.505  12.893  17.529  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  87       2.887  13.063  18.198  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  87       2.425  15.952  17.199  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  87       2.079  15.387  18.847  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  87       3.099  16.790  18.597  1.00  0.68           H  
ATOM   1306  N   ALA A  88       4.729  16.370  22.691  1.00  0.73           N  
ATOM   1307  CA  ALA A  88       5.065  16.337  24.133  1.00  0.73           C  
ATOM   1308  C   ALA A  88       5.294  14.954  24.714  1.00  0.73           C  
ATOM   1309  O   ALA A  88       6.062  14.788  25.660  1.00  0.73           O  
ATOM   1310  CB  ALA A  88       3.950  16.978  24.934  1.00  0.73           C  
ATOM   1311  H   ALA A  88       3.869  16.842  22.404  1.00  0.73           H  
ATOM   1312  HA  ALA A  88       5.982  16.904  24.278  1.00  0.73           H  
ATOM   1313 1HB  ALA A  88       4.221  16.990  25.987  1.00  0.73           H  
ATOM   1314 2HB  ALA A  88       3.800  17.993  24.585  1.00  0.73           H  
ATOM   1315 3HB  ALA A  88       3.031  16.407  24.797  1.00  0.73           H  
ATOM   1316  N   GLN A  89       4.580  13.972  24.203  1.00  0.79           N  
ATOM   1317  CA  GLN A  89       4.647  12.625  24.736  1.00  0.79           C  
ATOM   1318  C   GLN A  89       4.986  11.609  23.662  1.00  0.79           C  
ATOM   1319  O   GLN A  89       4.425  10.509  23.655  1.00  0.79           O  
ATOM   1320  CB  GLN A  89       3.323  12.268  25.412  1.00  0.79           C  
ATOM   1321  CG  GLN A  89       2.965  13.134  26.606  1.00  0.79           C  
ATOM   1322  CD  GLN A  89       1.630  12.747  27.215  1.00  0.79           C  
ATOM   1323  OE1 GLN A  89       0.668  12.455  26.496  1.00  0.79           O  
ATOM   1324  NE2 GLN A  89       1.563  12.740  28.542  1.00  0.79           N  
ATOM   1325  H   GLN A  89       3.976  14.170  23.422  1.00  0.79           H  
ATOM   1326  HA  GLN A  89       5.437  12.586  25.485  1.00  0.79           H  
ATOM   1327 1HB  GLN A  89       2.514  12.340  24.686  1.00  0.79           H  
ATOM   1328 2HB  GLN A  89       3.362  11.233  25.756  1.00  0.79           H  
ATOM   1329 1HG  GLN A  89       3.739  13.018  27.366  1.00  0.79           H  
ATOM   1330 2HG  GLN A  89       2.902  14.173  26.292  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  89       0.706  12.492  28.998  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  89       2.365  12.985  29.085  1.00  0.79           H  
ATOM   1333  N   LEU A  90       5.906  11.959  22.760  1.00  0.84           N  
ATOM   1334  CA  LEU A  90       6.278  11.056  21.665  1.00  0.84           C  
ATOM   1335  C   LEU A  90       6.701   9.663  22.150  1.00  0.84           C  
ATOM   1336  O   LEU A  90       6.303   8.662  21.555  1.00  0.84           O  
ATOM   1337  CB  LEU A  90       7.407  11.660  20.876  1.00  0.84           C  
ATOM   1338  CG  LEU A  90       7.803  11.025  19.614  1.00  0.84           C  
ATOM   1339  CD1 LEU A  90       6.629  11.009  18.709  1.00  0.84           C  
ATOM   1340  CD2 LEU A  90       8.976  11.883  19.048  1.00  0.84           C  
ATOM   1341  H   LEU A  90       6.321  12.897  22.796  1.00  0.84           H  
ATOM   1342  HA  LEU A  90       5.423  10.953  21.007  1.00  0.84           H  
ATOM   1343 1HB  LEU A  90       7.236  12.727  20.717  1.00  0.84           H  
ATOM   1344 2HB  LEU A  90       8.260  11.529  21.478  1.00  0.84           H  
ATOM   1345  HG  LEU A  90       8.104  10.012  19.768  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  90       6.892  10.571  17.762  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  90       5.825  10.426  19.163  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  90       6.303  12.022  18.565  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  90       9.339  11.532  18.120  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  90       8.614  12.888  18.920  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  90       9.798  11.887  19.751  1.00  0.84           H  
ATOM   1352  N   HIS A  91       7.412   9.556  23.282  1.00  0.86           N  
ATOM   1353  CA  HIS A  91       7.759   8.211  23.769  1.00  0.86           C  
ATOM   1354  C   HIS A  91       6.543   7.293  24.005  1.00  0.86           C  
ATOM   1355  O   HIS A  91       6.705   6.076  24.014  1.00  0.86           O  
ATOM   1356  CB  HIS A  91       8.586   8.266  25.068  1.00  0.86           C  
ATOM   1357  CG  HIS A  91       7.883   8.889  26.225  1.00  0.86           C  
ATOM   1358  ND1 HIS A  91       7.775  10.247  26.352  1.00  0.86           N  
ATOM   1359  CD2 HIS A  91       7.276   8.351  27.315  1.00  0.86           C  
ATOM   1360  CE1 HIS A  91       7.110  10.544  27.461  1.00  0.86           C  
ATOM   1361  NE2 HIS A  91       6.776   9.405  28.072  1.00  0.86           N  
ATOM   1362  H   HIS A  91       7.791  10.387  23.756  1.00  0.86           H  
ATOM   1363  HA  HIS A  91       8.373   7.721  23.021  1.00  0.86           H  
ATOM   1364 1HB  HIS A  91       8.885   7.256  25.351  1.00  0.86           H  
ATOM   1365 2HB  HIS A  91       9.493   8.839  24.896  1.00  0.86           H  
ATOM   1366  HD1 HIS A  91       8.205  10.905  25.693  1.00  0.86           H  
ATOM   1367  HD2 HIS A  91       7.121   7.317  27.641  1.00  0.86           H  
ATOM   1368  HE1 HIS A  91       6.917  11.586  27.723  1.00  0.86           H  
ATOM   1369  N   GLN A  92       5.336   7.860  24.203  1.00  0.86           N  
ATOM   1370  CA  GLN A  92       4.142   7.045  24.435  1.00  0.86           C  
ATOM   1371  C   GLN A  92       3.337   6.957  23.140  1.00  0.86           C  
ATOM   1372  O   GLN A  92       2.869   5.883  22.725  1.00  0.86           O  
ATOM   1373  CB  GLN A  92       3.248   7.709  25.496  1.00  0.86           C  
ATOM   1374  CG  GLN A  92       3.924   7.884  26.788  1.00  0.86           C  
ATOM   1375  CD  GLN A  92       3.108   8.527  27.881  1.00  0.86           C  
ATOM   1376  OE1 GLN A  92       1.873   8.458  27.914  1.00  0.86           O  
ATOM   1377  NE2 GLN A  92       3.820   9.178  28.802  1.00  0.86           N  
ATOM   1378  H   GLN A  92       5.240   8.870  24.160  1.00  0.86           H  
ATOM   1379  HA  GLN A  92       4.437   6.041  24.743  1.00  0.86           H  
ATOM   1380 1HB  GLN A  92       2.933   8.692  25.143  1.00  0.86           H  
ATOM   1381 2HB  GLN A  92       2.356   7.107  25.651  1.00  0.86           H  
ATOM   1382 1HG  GLN A  92       4.319   6.945  27.133  1.00  0.86           H  
ATOM   1383 2HG  GLN A  92       4.715   8.564  26.567  1.00  0.86           H  
ATOM   1384 1HE2 GLN A  92       3.362   9.632  29.563  1.00  0.86           H  
ATOM   1385 2HE2 GLN A  92       4.846   9.219  28.711  1.00  0.86           H  
ATOM   1386  N   ARG A  93       3.240   8.110  22.462  1.00  0.84           N  
ATOM   1387  CA  ARG A  93       2.472   8.263  21.233  1.00  0.84           C  
ATOM   1388  C   ARG A  93       3.079   7.454  20.119  1.00  0.84           C  
ATOM   1389  O   ARG A  93       2.373   7.005  19.221  1.00  0.84           O  
ATOM   1390  CB  ARG A  93       2.359   9.717  20.832  1.00  0.84           C  
ATOM   1391  CG  ARG A  93       1.455  10.554  21.729  1.00  0.84           C  
ATOM   1392  CD  ARG A  93       1.493  11.976  21.348  1.00  0.84           C  
ATOM   1393  NE  ARG A  93       0.569  12.804  22.130  1.00  0.84           N  
ATOM   1394  CZ  ARG A  93       0.625  14.144  22.130  1.00  0.84           C  
ATOM   1395  NH1 ARG A  93       1.561  14.694  21.446  1.00  0.84           N  
ATOM   1396  NH2 ARG A  93      -0.239  14.900  22.799  1.00  0.84           N  
ATOM   1397  H   ARG A  93       3.697   8.935  22.843  1.00  0.84           H  
ATOM   1398  HA  ARG A  93       1.463   7.892  21.416  1.00  0.84           H  
ATOM   1399 1HB  ARG A  93       3.336  10.166  20.846  1.00  0.84           H  
ATOM   1400 2HB  ARG A  93       1.981   9.786  19.809  1.00  0.84           H  
ATOM   1401 1HG  ARG A  93       0.426  10.202  21.649  1.00  0.84           H  
ATOM   1402 2HG  ARG A  93       1.794  10.465  22.765  1.00  0.84           H  
ATOM   1403 1HD  ARG A  93       2.505  12.357  21.503  1.00  0.84           H  
ATOM   1404 2HD  ARG A  93       1.235  12.078  20.296  1.00  0.84           H  
ATOM   1405  HE  ARG A  93      -0.164  12.350  22.662  1.00  0.84           H  
ATOM   1406 1HH1 ARG A  93       2.208  14.107  20.951  1.00  0.84           H  
ATOM   1407 2HH1 ARG A  93       1.661  15.715  21.437  1.00  0.84           H  
ATOM   1408 1HH2 ARG A  93      -0.979  14.477  23.341  1.00  0.84           H  
ATOM   1409 2HH2 ARG A  93      -0.157  15.940  22.737  1.00  0.84           H  
ATOM   1410  N   LEU A  94       4.370   7.181  20.219  1.00  0.80           N  
ATOM   1411  CA  LEU A  94       5.057   6.349  19.263  1.00  0.80           C  
ATOM   1412  C   LEU A  94       4.289   5.073  18.968  1.00  0.80           C  
ATOM   1413  O   LEU A  94       4.260   4.628  17.825  1.00  0.80           O  
ATOM   1414  CB  LEU A  94       6.419   5.919  19.788  1.00  0.80           C  
ATOM   1415  CG  LEU A  94       7.183   5.039  18.820  1.00  0.80           C  
ATOM   1416  CD1 LEU A  94       7.492   5.829  17.600  1.00  0.80           C  
ATOM   1417  CD2 LEU A  94       8.434   4.496  19.487  1.00  0.80           C  
ATOM   1418  H   LEU A  94       4.918   7.609  20.960  1.00  0.80           H  
ATOM   1419  HA  LEU A  94       5.181   6.909  18.341  1.00  0.80           H  
ATOM   1420 1HB  LEU A  94       7.014   6.805  19.982  1.00  0.80           H  
ATOM   1421 2HB  LEU A  94       6.288   5.378  20.728  1.00  0.80           H  
ATOM   1422  HG  LEU A  94       6.546   4.219  18.512  1.00  0.80           H  
ATOM   1423 1HD1 LEU A  94       8.013   5.218  16.892  1.00  0.80           H  
ATOM   1424 2HD1 LEU A  94       6.572   6.202  17.150  1.00  0.80           H  
ATOM   1425 3HD1 LEU A  94       8.114   6.643  17.895  1.00  0.80           H  
ATOM   1426 1HD2 LEU A  94       8.955   3.865  18.801  1.00  0.80           H  
ATOM   1427 2HD2 LEU A  94       9.070   5.304  19.782  1.00  0.80           H  
ATOM   1428 3HD2 LEU A  94       8.157   3.924  20.369  1.00  0.80           H  
ATOM   1429  N   SER A  95       3.692   4.428  19.984  1.00  0.76           N  
ATOM   1430  CA  SER A  95       3.008   3.176  19.677  1.00  0.76           C  
ATOM   1431  C   SER A  95       1.719   3.413  18.871  1.00  0.76           C  
ATOM   1432  O   SER A  95       1.254   2.525  18.158  1.00  0.76           O  
ATOM   1433  CB  SER A  95       2.753   2.374  20.956  1.00  0.76           C  
ATOM   1434  OG  SER A  95       1.822   2.991  21.812  1.00  0.76           O  
ATOM   1435  H   SER A  95       3.676   4.823  20.928  1.00  0.76           H  
ATOM   1436  HA  SER A  95       3.668   2.582  19.051  1.00  0.76           H  
ATOM   1437 1HB  SER A  95       2.404   1.375  20.697  1.00  0.76           H  
ATOM   1438 2HB  SER A  95       3.696   2.255  21.487  1.00  0.76           H  
ATOM   1439  HG  SER A  95       2.194   3.876  22.023  1.00  0.76           H  
ATOM   1440  N   ALA A  96       1.168   4.629  18.929  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -0.032   4.990  18.180  1.00  0.73           C  
ATOM   1442  C   ALA A  96       0.374   5.416  16.785  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -0.335   5.182  15.800  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -0.793   6.116  18.865  1.00  0.73           C  
ATOM   1445  H   ALA A  96       1.608   5.347  19.486  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -0.672   4.113  18.104  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -1.680   6.359  18.285  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -1.084   5.799  19.864  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -0.153   6.995  18.935  1.00  0.73           H  
ATOM   1450  N   LEU A  97       1.564   6.007  16.690  1.00  0.72           N  
ATOM   1451  CA  LEU A  97       2.019   6.486  15.406  1.00  0.72           C  
ATOM   1452  C   LEU A  97       2.427   5.260  14.607  1.00  0.72           C  
ATOM   1453  O   LEU A  97       1.996   5.070  13.468  1.00  0.72           O  
ATOM   1454  CB  LEU A  97       3.247   7.403  15.556  1.00  0.72           C  
ATOM   1455  CG  LEU A  97       3.092   8.697  16.349  1.00  0.72           C  
ATOM   1456  CD1 LEU A  97       4.457   9.410  16.401  1.00  0.72           C  
ATOM   1457  CD2 LEU A  97       2.036   9.516  15.747  1.00  0.72           C  
ATOM   1458  H   LEU A  97       2.109   6.174  17.533  1.00  0.72           H  
ATOM   1459  HA  LEU A  97       1.209   7.005  14.895  1.00  0.72           H  
ATOM   1460 1HB  LEU A  97       4.048   6.830  16.023  1.00  0.72           H  
ATOM   1461 2HB  LEU A  97       3.563   7.696  14.561  1.00  0.72           H  
ATOM   1462  HG  LEU A  97       2.811   8.473  17.362  1.00  0.72           H  
ATOM   1463 1HD1 LEU A  97       4.357  10.325  16.979  1.00  0.72           H  
ATOM   1464 2HD1 LEU A  97       5.194   8.762  16.870  1.00  0.72           H  
ATOM   1465 3HD1 LEU A  97       4.783   9.654  15.390  1.00  0.72           H  
ATOM   1466 1HD2 LEU A  97       1.920  10.441  16.309  1.00  0.72           H  
ATOM   1467 2HD2 LEU A  97       2.304   9.727  14.743  1.00  0.72           H  
ATOM   1468 3HD2 LEU A  97       1.110   8.956  15.763  1.00  0.72           H  
ATOM   1469  N   ALA A  98       3.217   4.387  15.240  1.00  0.71           N  
ATOM   1470  CA  ALA A  98       3.660   3.157  14.616  1.00  0.71           C  
ATOM   1471  C   ALA A  98       2.442   2.306  14.300  1.00  0.71           C  
ATOM   1472  O   ALA A  98       2.353   1.700  13.234  1.00  0.71           O  
ATOM   1473  CB  ALA A  98       4.624   2.425  15.526  1.00  0.71           C  
ATOM   1474  H   ALA A  98       3.531   4.587  16.183  1.00  0.71           H  
ATOM   1475  HA  ALA A  98       4.165   3.400  13.682  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98       4.951   1.510  15.047  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98       5.481   3.061  15.731  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98       4.127   2.189  16.464  1.00  0.71           H  
ATOM   1479  N   GLY A  99       1.458   2.308  15.201  1.00  0.72           N  
ATOM   1480  CA  GLY A  99       0.241   1.561  14.982  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -0.356   1.970  13.652  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -0.624   1.125  12.797  1.00  0.72           O  
ATOM   1483  H   GLY A  99       1.551   2.792  16.090  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99       0.453   0.494  14.986  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -0.460   1.766  15.791  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -0.577   3.267  13.452  1.00  0.73           N  
ATOM   1487  CA  ARG A 100      -1.164   3.701  12.190  1.00  0.73           C  
ATOM   1488  C   ARG A 100      -0.287   3.362  10.968  1.00  0.73           C  
ATOM   1489  O   ARG A 100      -0.801   2.886   9.949  1.00  0.73           O  
ATOM   1490  CB  ARG A 100      -1.485   5.184  12.247  1.00  0.73           C  
ATOM   1491  CG  ARG A 100      -2.681   5.504  13.140  1.00  0.73           C  
ATOM   1492  CD  ARG A 100      -3.198   6.902  12.970  1.00  0.73           C  
ATOM   1493  NE  ARG A 100      -2.304   7.934  13.491  1.00  0.73           N  
ATOM   1494  CZ  ARG A 100      -2.303   8.368  14.758  1.00  0.73           C  
ATOM   1495  NH1 ARG A 100      -3.112   7.845  15.657  1.00  0.73           N  
ATOM   1496  NH2 ARG A 100      -1.485   9.334  15.069  1.00  0.73           N  
ATOM   1497  H   ARG A 100      -0.352   3.949  14.181  1.00  0.73           H  
ATOM   1498  HA  ARG A 100      -2.113   3.180  12.074  1.00  0.73           H  
ATOM   1499 1HB  ARG A 100      -0.615   5.743  12.607  1.00  0.73           H  
ATOM   1500 2HB  ARG A 100      -1.732   5.531  11.257  1.00  0.73           H  
ATOM   1501 1HG  ARG A 100      -3.492   4.807  12.917  1.00  0.73           H  
ATOM   1502 2HG  ARG A 100      -2.383   5.381  14.183  1.00  0.73           H  
ATOM   1503 1HD  ARG A 100      -3.346   7.098  11.906  1.00  0.73           H  
ATOM   1504 2HD  ARG A 100      -4.151   6.993  13.485  1.00  0.73           H  
ATOM   1505  HE  ARG A 100      -1.643   8.406  12.861  1.00  0.73           H  
ATOM   1506 1HH1 ARG A 100      -3.741   7.098  15.394  1.00  0.73           H  
ATOM   1507 2HH1 ARG A 100      -3.101   8.187  16.604  1.00  0.73           H  
ATOM   1508 1HH2 ARG A 100      -0.893   9.720  14.317  1.00  0.73           H  
ATOM   1509 2HH2 ARG A 100      -1.454   9.698  16.004  1.00  0.73           H  
ATOM   1510  N   PHE A 101       1.038   3.490  11.085  1.00  0.75           N  
ATOM   1511  CA  PHE A 101       1.922   3.157   9.957  1.00  0.75           C  
ATOM   1512  C   PHE A 101       1.822   1.717   9.508  1.00  0.75           C  
ATOM   1513  O   PHE A 101       1.862   1.424   8.313  1.00  0.75           O  
ATOM   1514  CB  PHE A 101       3.392   3.377  10.279  1.00  0.75           C  
ATOM   1515  CG  PHE A 101       3.952   4.692   9.984  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101       3.648   5.811  10.697  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101       4.851   4.786   8.945  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101       4.244   6.994  10.388  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101       5.431   5.955   8.635  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101       5.139   7.042   9.352  1.00  0.75           C  
ATOM   1521  H   PHE A 101       1.432   3.864  11.952  1.00  0.75           H  
ATOM   1522  HA  PHE A 101       1.648   3.795   9.118  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101       3.540   3.189  11.339  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101       3.987   2.632   9.747  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101       2.949   5.753  11.508  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101       5.095   3.890   8.371  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101       4.009   7.888  10.961  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101       6.139   6.017   7.810  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101       5.610   7.937   9.103  1.00  0.75           H  
ATOM   1530  N   TYR A 102       1.697   0.813  10.464  1.00  0.76           N  
ATOM   1531  CA  TYR A 102       1.675  -0.602  10.157  1.00  0.76           C  
ATOM   1532  C   TYR A 102       0.258  -1.183  10.166  1.00  0.76           C  
ATOM   1533  O   TYR A 102       0.072  -2.385  10.331  1.00  0.76           O  
ATOM   1534  CB  TYR A 102       2.595  -1.340  11.117  1.00  0.76           C  
ATOM   1535  CG  TYR A 102       4.036  -0.859  11.044  1.00  0.76           C  
ATOM   1536  CD1 TYR A 102       4.564  -0.106  12.078  1.00  0.76           C  
ATOM   1537  CD2 TYR A 102       4.810  -1.129   9.934  1.00  0.76           C  
ATOM   1538  CE1 TYR A 102       5.842   0.368  12.028  1.00  0.76           C  
ATOM   1539  CE2 TYR A 102       6.106  -0.645   9.875  1.00  0.76           C  
ATOM   1540  CZ  TYR A 102       6.618   0.100  10.922  1.00  0.76           C  
ATOM   1541  OH  TYR A 102       7.892   0.592  10.866  1.00  0.76           O  
ATOM   1542  H   TYR A 102       1.671   1.120  11.440  1.00  0.76           H  
ATOM   1543  HA  TYR A 102       2.071  -0.739   9.153  1.00  0.76           H  
ATOM   1544 1HB  TYR A 102       2.235  -1.203  12.139  1.00  0.76           H  
ATOM   1545 2HB  TYR A 102       2.582  -2.388  10.900  1.00  0.76           H  
ATOM   1546  HD1 TYR A 102       3.964   0.105  12.935  1.00  0.76           H  
ATOM   1547  HD2 TYR A 102       4.401  -1.715   9.109  1.00  0.76           H  
ATOM   1548  HE1 TYR A 102       6.238   0.957  12.853  1.00  0.76           H  
ATOM   1549  HE2 TYR A 102       6.731  -0.847   9.000  1.00  0.76           H  
ATOM   1550  HH  TYR A 102       8.176   0.666   9.923  1.00  0.76           H  
ATOM   1551  N   GLN A 103      -0.743  -0.318  10.006  1.00  0.77           N  
ATOM   1552  CA  GLN A 103      -2.154  -0.695   9.929  1.00  0.77           C  
ATOM   1553  C   GLN A 103      -2.743  -1.400  11.165  1.00  0.77           C  
ATOM   1554  O   GLN A 103      -3.647  -2.239  11.044  1.00  0.77           O  
ATOM   1555  CB  GLN A 103      -2.386  -1.562   8.673  1.00  0.77           C  
ATOM   1556  CG  GLN A 103      -2.053  -0.844   7.357  1.00  0.77           C  
ATOM   1557  CD  GLN A 103      -2.368  -1.682   6.109  1.00  0.77           C  
ATOM   1558  OE1 GLN A 103      -2.004  -2.854   5.999  1.00  0.77           O  
ATOM   1559  NE2 GLN A 103      -3.063  -1.071   5.159  1.00  0.77           N  
ATOM   1560  H   GLN A 103      -0.531   0.678   9.914  1.00  0.77           H  
ATOM   1561  HA  GLN A 103      -2.717   0.230   9.796  1.00  0.77           H  
ATOM   1562 1HB  GLN A 103      -1.793  -2.477   8.722  1.00  0.77           H  
ATOM   1563 2HB  GLN A 103      -3.428  -1.856   8.626  1.00  0.77           H  
ATOM   1564 1HG  GLN A 103      -2.632   0.077   7.305  1.00  0.77           H  
ATOM   1565 2HG  GLN A 103      -0.992  -0.607   7.350  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 103      -3.309  -1.565   4.323  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 103      -3.348  -0.124   5.281  1.00  0.77           H  
ATOM   1568  N   GLN A 104      -2.284  -1.012  12.353  1.00  0.76           N  
ATOM   1569  CA  GLN A 104      -2.830  -1.464  13.628  1.00  0.76           C  
ATOM   1570  C   GLN A 104      -3.154  -2.967  13.717  1.00  0.76           C  
ATOM   1571  O   GLN A 104      -4.312  -3.320  13.941  1.00  0.76           O  
ATOM   1572  CB  GLN A 104      -4.077  -0.631  13.920  1.00  0.76           C  
ATOM   1573  CG  GLN A 104      -3.774   0.867  14.028  1.00  0.76           C  
ATOM   1574  CD  GLN A 104      -5.001   1.730  14.232  1.00  0.76           C  
ATOM   1575  OE1 GLN A 104      -5.427   2.430  13.304  1.00  0.76           O  
ATOM   1576  NE2 GLN A 104      -5.578   1.685  15.428  1.00  0.76           N  
ATOM   1577  H   GLN A 104      -1.533  -0.333  12.382  1.00  0.76           H  
ATOM   1578  HA  GLN A 104      -2.109  -1.207  14.400  1.00  0.76           H  
ATOM   1579 1HB  GLN A 104      -4.816  -0.778  13.132  1.00  0.76           H  
ATOM   1580 2HB  GLN A 104      -4.533  -0.958  14.858  1.00  0.76           H  
ATOM   1581 1HG  GLN A 104      -3.099   1.028  14.868  1.00  0.76           H  
ATOM   1582 2HG  GLN A 104      -3.294   1.185  13.104  1.00  0.76           H  
ATOM   1583 1HE2 GLN A 104      -6.404   2.221  15.610  1.00  0.76           H  
ATOM   1584 2HE2 GLN A 104      -5.208   1.094  16.146  1.00  0.76           H  
ATOM   1585  N   PRO A 105      -2.158  -3.873  13.663  1.00  0.75           N  
ATOM   1586  CA  PRO A 105      -2.323  -5.324  13.625  1.00  0.75           C  
ATOM   1587  C   PRO A 105      -3.043  -5.902  14.843  1.00  0.75           C  
ATOM   1588  O   PRO A 105      -3.643  -6.977  14.758  1.00  0.75           O  
ATOM   1589  CB  PRO A 105      -0.879  -5.814  13.563  1.00  0.75           C  
ATOM   1590  CG  PRO A 105      -0.040  -4.663  14.106  1.00  0.75           C  
ATOM   1591  CD  PRO A 105      -0.756  -3.429  13.656  1.00  0.75           C  
ATOM   1592  HA  PRO A 105      -2.854  -5.590  12.702  1.00  0.75           H  
ATOM   1593 1HB  PRO A 105      -0.774  -6.736  14.144  1.00  0.75           H  
ATOM   1594 2HB  PRO A 105      -0.618  -6.064  12.523  1.00  0.75           H  
ATOM   1595 1HG  PRO A 105       0.053  -4.727  15.203  1.00  0.75           H  
ATOM   1596 2HG  PRO A 105       0.986  -4.707  13.697  1.00  0.75           H  
ATOM   1597 1HD  PRO A 105      -0.559  -2.646  14.371  1.00  0.75           H  
ATOM   1598 2HD  PRO A 105      -0.442  -3.157  12.642  1.00  0.75           H  
ATOM   1599  N   GLY A 106      -3.048  -5.179  15.962  1.00  0.73           N  
ATOM   1600  CA  GLY A 106      -3.738  -5.658  17.162  1.00  0.73           C  
ATOM   1601  C   GLY A 106      -5.250  -5.741  16.961  1.00  0.73           C  
ATOM   1602  O   GLY A 106      -5.954  -6.379  17.744  1.00  0.73           O  
ATOM   1603  H   GLY A 106      -2.561  -4.297  15.992  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106      -3.372  -6.650  17.407  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106      -3.514  -5.017  18.009  1.00  0.73           H  
ATOM   1606  N   GLU A 107      -5.757  -5.091  15.905  1.00  0.70           N  
ATOM   1607  CA  GLU A 107      -7.174  -5.146  15.585  1.00  0.70           C  
ATOM   1608  C   GLU A 107      -7.456  -6.189  14.491  1.00  0.70           C  
ATOM   1609  O   GLU A 107      -8.599  -6.339  14.053  1.00  0.70           O  
ATOM   1610  CB  GLU A 107      -7.676  -3.770  15.138  1.00  0.70           C  
ATOM   1611  CG  GLU A 107      -7.574  -2.683  16.214  1.00  0.70           C  
ATOM   1612  CD  GLU A 107      -8.134  -1.336  15.785  1.00  0.70           C  
ATOM   1613  OE1 GLU A 107      -8.597  -1.221  14.674  1.00  0.70           O  
ATOM   1614  OE2 GLU A 107      -8.093  -0.422  16.581  1.00  0.70           O  
ATOM   1615  H   GLU A 107      -5.145  -4.555  15.287  1.00  0.70           H  
ATOM   1616  HA  GLU A 107      -7.721  -5.440  16.480  1.00  0.70           H  
ATOM   1617 1HB  GLU A 107      -7.096  -3.440  14.273  1.00  0.70           H  
ATOM   1618 2HB  GLU A 107      -8.718  -3.844  14.827  1.00  0.70           H  
ATOM   1619 1HG  GLU A 107      -8.101  -3.018  17.106  1.00  0.70           H  
ATOM   1620 2HG  GLU A 107      -6.521  -2.562  16.471  1.00  0.70           H  
ATOM   1621  N   LYS A 108      -6.410  -6.883  14.021  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -6.535  -7.865  12.945  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -6.284  -9.294  13.433  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -6.828 -10.251  12.877  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -5.585  -7.502  11.804  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -5.954  -6.189  11.087  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -4.971  -5.832   9.972  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -5.531  -4.720   9.071  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -5.764  -3.445   9.798  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -5.490  -6.737  14.422  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -7.554  -7.827  12.561  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -4.573  -7.405  12.195  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -5.575  -8.304  11.067  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -6.958  -6.269  10.671  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -5.948  -5.375  11.819  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -4.025  -5.492  10.406  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -4.781  -6.708   9.361  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -4.830  -4.535   8.256  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -6.477  -5.060   8.653  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -6.136  -2.762   9.164  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -6.418  -3.591  10.551  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -4.884  -3.082  10.189  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -5.490  -9.432  14.491  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -5.163 -10.744  15.059  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -5.349 -10.726  16.573  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -5.344  -9.663  17.191  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -3.725 -11.168  14.747  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -2.685 -10.282  15.314  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -1.316 -10.860  15.116  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -1.165 -12.079  15.263  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -0.328 -10.032  14.799  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -5.050  -8.598  14.876  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -5.842 -11.491  14.647  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -3.554 -12.165  15.153  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -3.587 -11.233  13.667  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -2.726  -9.315  14.822  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -2.882 -10.175  16.374  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109       0.602 -10.387  14.652  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109      -0.516  -9.053  14.701  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -5.514 -11.897  17.187  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -5.615 -11.929  18.641  1.00  0.64           C  
ATOM   1662  C   LYS A 110      -4.236 -11.850  19.260  1.00  0.64           C  
ATOM   1663  O   LYS A 110      -3.376 -12.685  18.971  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -6.309 -13.213  19.140  1.00  0.64           C  
ATOM   1665  CG  LYS A 110      -7.807 -13.328  18.824  1.00  0.64           C  
ATOM   1666  CD  LYS A 110      -8.426 -14.625  19.418  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -9.930 -14.714  19.106  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110     -10.565 -16.003  19.580  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -5.518 -12.770  16.658  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -6.186 -11.062  18.974  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -5.816 -14.078  18.689  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -6.180 -13.299  20.219  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110      -8.330 -12.466  19.237  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110      -7.946 -13.333  17.743  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -7.919 -15.499  19.007  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110      -8.298 -14.628  20.493  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110     -10.438 -13.878  19.584  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110     -10.063 -14.637  18.027  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110     -11.541 -15.999  19.336  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110     -10.117 -16.783  19.130  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110     -10.500 -16.139  20.605  1.00  0.64           H  
ATOM   1682  N   LEU A 111      -4.019 -10.853  20.105  1.00  0.63           N  
ATOM   1683  CA  LEU A 111      -2.716 -10.739  20.734  1.00  0.63           C  
ATOM   1684  C   LEU A 111      -2.772 -11.053  22.202  1.00  0.63           C  
ATOM   1685  O   LEU A 111      -3.679 -10.587  22.906  1.00  0.63           O  
ATOM   1686  CB  LEU A 111      -2.143  -9.340  20.554  1.00  0.63           C  
ATOM   1687  CG  LEU A 111      -1.942  -8.911  19.161  1.00  0.63           C  
ATOM   1688  CD1 LEU A 111      -1.403  -7.564  19.156  1.00  0.63           C  
ATOM   1689  CD2 LEU A 111      -1.026  -9.822  18.526  1.00  0.63           C  
ATOM   1690  H   LEU A 111      -4.746 -10.173  20.279  1.00  0.63           H  
ATOM   1691  HA  LEU A 111      -2.038 -11.447  20.265  1.00  0.63           H  
ATOM   1692 1HB  LEU A 111      -2.807  -8.623  21.009  1.00  0.63           H  
ATOM   1693 2HB  LEU A 111      -1.180  -9.288  21.065  1.00  0.63           H  
ATOM   1694  HG  LEU A 111      -2.895  -8.908  18.623  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 111      -1.241  -7.253  18.128  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 111      -2.103  -6.887  19.647  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 111      -0.465  -7.569  19.687  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 111      -0.870  -9.506  17.519  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 111      -0.076  -9.821  19.064  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 111      -1.451 -10.824  18.539  1.00  0.63           H  
ATOM   1701  N   ILE A 112      -1.785 -11.808  22.663  1.00  0.63           N  
ATOM   1702  CA  ILE A 112      -1.678 -12.092  24.075  1.00  0.63           C  
ATOM   1703  C   ILE A 112      -0.370 -11.622  24.662  1.00  0.63           C  
ATOM   1704  O   ILE A 112       0.706 -12.076  24.262  1.00  0.63           O  
ATOM   1705  CB  ILE A 112      -1.888 -13.567  24.378  1.00  0.63           C  
ATOM   1706  CG1 ILE A 112      -3.258 -13.985  23.853  1.00  0.63           C  
ATOM   1707  CG2 ILE A 112      -1.767 -13.763  25.910  1.00  0.63           C  
ATOM   1708  CD1 ILE A 112      -3.229 -14.527  22.447  1.00  0.63           C  
ATOM   1709  H   ILE A 112      -1.101 -12.189  22.006  1.00  0.63           H  
ATOM   1710  HA  ILE A 112      -2.470 -11.563  24.566  1.00  0.63           H  
ATOM   1711  HB  ILE A 112      -1.139 -14.162  23.864  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 112      -3.670 -14.732  24.517  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 112      -3.916 -13.116  23.874  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 112      -1.909 -14.787  26.171  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 112      -0.777 -13.450  26.240  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 112      -2.516 -13.160  26.415  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 112      -4.236 -14.790  22.136  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 112      -2.832 -13.790  21.758  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 112      -2.598 -15.406  22.414  1.00  0.63           H  
ATOM   1720  N   GLY A 113      -0.454 -10.702  25.608  1.00  0.65           N  
ATOM   1721  CA  GLY A 113       0.765 -10.187  26.206  1.00  0.65           C  
ATOM   1722  C   GLY A 113       1.111 -11.037  27.410  1.00  0.65           C  
ATOM   1723  O   GLY A 113       0.241 -11.296  28.232  1.00  0.65           O  
ATOM   1724  H   GLY A 113      -1.379 -10.392  25.913  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113       1.582 -10.195  25.483  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113       0.594  -9.160  26.513  1.00  0.65           H  
ATOM   1727  N   VAL A 114       2.365 -11.418  27.565  1.00  0.68           N  
ATOM   1728  CA  VAL A 114       2.718 -12.219  28.726  1.00  0.68           C  
ATOM   1729  C   VAL A 114       3.781 -11.507  29.545  1.00  0.68           C  
ATOM   1730  O   VAL A 114       4.813 -11.085  29.031  1.00  0.68           O  
ATOM   1731  CB  VAL A 114       3.214 -13.617  28.304  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114       3.554 -14.429  29.544  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114       2.143 -14.334  27.426  1.00  0.68           C  
ATOM   1734  H   VAL A 114       3.053 -11.207  26.846  1.00  0.68           H  
ATOM   1735  HA  VAL A 114       1.839 -12.349  29.354  1.00  0.68           H  
ATOM   1736  HB  VAL A 114       4.133 -13.506  27.727  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114       3.930 -15.393  29.233  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114       4.306 -13.918  30.130  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114       2.667 -14.563  30.154  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114       2.516 -15.310  27.130  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114       1.223 -14.453  27.986  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114       1.947 -13.738  26.530  1.00  0.68           H  
ATOM   1743  N   THR A 115       3.507 -11.357  30.822  1.00  0.72           N  
ATOM   1744  CA  THR A 115       4.380 -10.676  31.761  1.00  0.72           C  
ATOM   1745  C   THR A 115       4.731 -11.548  32.950  1.00  0.72           C  
ATOM   1746  O   THR A 115       4.392 -12.730  32.991  1.00  0.72           O  
ATOM   1747  CB  THR A 115       3.753  -9.375  32.233  1.00  0.72           C  
ATOM   1748  OG1 THR A 115       2.556  -9.678  32.952  1.00  0.72           O  
ATOM   1749  CG2 THR A 115       3.472  -8.503  31.102  1.00  0.72           C  
ATOM   1750  H   THR A 115       2.629 -11.724  31.166  1.00  0.72           H  
ATOM   1751  HA  THR A 115       5.305 -10.421  31.247  1.00  0.72           H  
ATOM   1752  HB  THR A 115       4.421  -8.861  32.880  1.00  0.72           H  
ATOM   1753  HG1 THR A 115       2.031 -10.321  32.435  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115       3.026  -7.588  31.470  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115       4.401  -8.279  30.589  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115       2.795  -9.005  30.427  1.00  0.72           H  
ATOM   1757  N   GLY A 116       5.458 -10.964  33.890  1.00  0.76           N  
ATOM   1758  CA  GLY A 116       5.997 -11.664  35.052  1.00  0.76           C  
ATOM   1759  C   GLY A 116       7.476 -11.867  34.742  1.00  0.76           C  
ATOM   1760  O   GLY A 116       7.971 -11.296  33.756  1.00  0.76           O  
ATOM   1761  H   GLY A 116       5.650  -9.986  33.774  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116       5.862 -11.072  35.957  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116       5.499 -12.618  35.205  1.00  0.76           H  
ATOM   1764  N   THR A 117       8.197 -12.596  35.576  1.00  0.80           N  
ATOM   1765  CA  THR A 117       9.624 -12.759  35.364  1.00  0.80           C  
ATOM   1766  C   THR A 117       9.977 -14.171  34.935  1.00  0.80           C  
ATOM   1767  O   THR A 117      10.718 -14.357  33.964  1.00  0.80           O  
ATOM   1768  CB  THR A 117      10.429 -12.438  36.616  1.00  0.80           C  
ATOM   1769  OG1 THR A 117      10.185 -11.081  37.029  1.00  0.80           O  
ATOM   1770  CG2 THR A 117      11.876 -12.617  36.332  1.00  0.80           C  
ATOM   1771  H   THR A 117       7.756 -13.059  36.368  1.00  0.80           H  
ATOM   1772  HA  THR A 117       9.944 -12.078  34.580  1.00  0.80           H  
ATOM   1773  HB  THR A 117      10.144 -13.117  37.421  1.00  0.80           H  
ATOM   1774  HG1 THR A 117       9.632 -11.119  37.828  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117      12.424 -12.404  37.225  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117      12.066 -13.638  36.027  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117      12.182 -11.950  35.539  1.00  0.80           H  
ATOM   1778  N   ASN A 118       9.459 -15.158  35.661  1.00  0.83           N  
ATOM   1779  CA  ASN A 118       9.805 -16.547  35.400  1.00  0.83           C  
ATOM   1780  C   ASN A 118       8.580 -17.364  35.041  1.00  0.83           C  
ATOM   1781  O   ASN A 118       7.687 -17.596  35.858  1.00  0.83           O  
ATOM   1782  CB  ASN A 118      10.599 -17.152  36.546  1.00  0.83           C  
ATOM   1783  CG  ASN A 118      11.978 -16.492  36.678  1.00  0.83           C  
ATOM   1784  OD1 ASN A 118      12.792 -16.594  35.748  1.00  0.83           O  
ATOM   1785  ND2 ASN A 118      12.239 -15.839  37.787  1.00  0.83           N  
ATOM   1786  H   ASN A 118       8.803 -14.931  36.410  1.00  0.83           H  
ATOM   1787  HA  ASN A 118      10.456 -16.575  34.526  1.00  0.83           H  
ATOM   1788 1HB  ASN A 118      10.051 -17.026  37.481  1.00  0.83           H  
ATOM   1789 2HB  ASN A 118      10.732 -18.220  36.380  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 118      13.151 -15.374  37.924  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 118      11.557 -15.795  38.515  1.00  0.83           H  
ATOM   1792  N   GLY A 119       8.569 -17.793  33.785  1.00  0.83           N  
ATOM   1793  CA  GLY A 119       7.467 -18.532  33.191  1.00  0.83           C  
ATOM   1794  C   GLY A 119       6.947 -17.808  31.965  1.00  0.83           C  
ATOM   1795  O   GLY A 119       6.213 -18.387  31.167  1.00  0.83           O  
ATOM   1796  H   GLY A 119       9.369 -17.577  33.208  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119       7.802 -19.528  32.909  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119       6.665 -18.654  33.920  1.00  0.83           H  
ATOM   1799  N   LYS A 120       7.384 -16.561  31.781  1.00  0.82           N  
ATOM   1800  CA  LYS A 120       6.978 -15.722  30.651  1.00  0.82           C  
ATOM   1801  C   LYS A 120       7.302 -16.323  29.285  1.00  0.82           C  
ATOM   1802  O   LYS A 120       6.422 -16.456  28.428  1.00  0.82           O  
ATOM   1803  CB  LYS A 120       7.616 -14.333  30.819  1.00  0.82           C  
ATOM   1804  CG  LYS A 120       7.393 -13.338  29.694  1.00  0.82           C  
ATOM   1805  CD  LYS A 120       7.722 -11.905  30.143  1.00  0.82           C  
ATOM   1806  CE  LYS A 120       9.203 -11.635  30.292  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120       9.731 -12.216  31.560  1.00  0.82           N  
ATOM   1808  H   LYS A 120       7.983 -16.155  32.485  1.00  0.82           H  
ATOM   1809  HA  LYS A 120       5.902 -15.599  30.702  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120       7.226 -13.872  31.734  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120       8.692 -14.442  30.953  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120       8.063 -13.592  28.881  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120       6.380 -13.374  29.326  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120       7.310 -11.191  29.431  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120       7.258 -11.732  31.110  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120       9.742 -12.064  29.446  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120       9.360 -10.557  30.303  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120      10.715 -12.023  31.657  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120       9.210 -11.815  32.380  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120       9.586 -13.215  31.537  1.00  0.82           H  
ATOM   1821  N   THR A 121       8.548 -16.740  29.083  1.00  0.79           N  
ATOM   1822  CA  THR A 121       8.936 -17.304  27.792  1.00  0.79           C  
ATOM   1823  C   THR A 121       8.192 -18.588  27.503  1.00  0.79           C  
ATOM   1824  O   THR A 121       7.688 -18.812  26.394  1.00  0.79           O  
ATOM   1825  CB  THR A 121      10.431 -17.615  27.758  1.00  0.79           C  
ATOM   1826  OG1 THR A 121      11.164 -16.411  27.939  1.00  0.79           O  
ATOM   1827  CG2 THR A 121      10.792 -18.254  26.444  1.00  0.79           C  
ATOM   1828  H   THR A 121       9.236 -16.635  29.812  1.00  0.79           H  
ATOM   1829  HA  THR A 121       8.699 -16.583  27.008  1.00  0.79           H  
ATOM   1830  HB  THR A 121      10.678 -18.301  28.565  1.00  0.79           H  
ATOM   1831  HG1 THR A 121      10.925 -15.792  27.217  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121      11.853 -18.469  26.428  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121      10.230 -19.181  26.314  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121      10.544 -17.562  25.639  1.00  0.79           H  
ATOM   1835  N   THR A 122       8.142 -19.443  28.516  1.00  0.75           N  
ATOM   1836  CA  THR A 122       7.514 -20.732  28.375  1.00  0.75           C  
ATOM   1837  C   THR A 122       6.024 -20.577  28.116  1.00  0.75           C  
ATOM   1838  O   THR A 122       5.504 -21.161  27.173  1.00  0.75           O  
ATOM   1839  CB  THR A 122       7.803 -21.610  29.606  1.00  0.75           C  
ATOM   1840  OG1 THR A 122       9.219 -21.834  29.703  1.00  0.75           O  
ATOM   1841  CG2 THR A 122       7.082 -22.935  29.495  1.00  0.75           C  
ATOM   1842  H   THR A 122       8.556 -19.181  29.398  1.00  0.75           H  
ATOM   1843  HA  THR A 122       7.950 -21.222  27.513  1.00  0.75           H  
ATOM   1844  HB  THR A 122       7.463 -21.093  30.505  1.00  0.75           H  
ATOM   1845  HG1 THR A 122       9.386 -22.540  30.337  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122       7.290 -23.545  30.374  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122       6.021 -22.736  29.435  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122       7.410 -23.463  28.601  1.00  0.75           H  
ATOM   1849  N   THR A 123       5.353 -19.725  28.883  1.00  0.72           N  
ATOM   1850  CA  THR A 123       3.925 -19.520  28.721  1.00  0.72           C  
ATOM   1851  C   THR A 123       3.619 -18.996  27.323  1.00  0.72           C  
ATOM   1852  O   THR A 123       2.684 -19.468  26.671  1.00  0.72           O  
ATOM   1853  CB  THR A 123       3.393 -18.532  29.770  1.00  0.72           C  
ATOM   1854  OG1 THR A 123       3.611 -19.059  31.076  1.00  0.72           O  
ATOM   1855  CG2 THR A 123       1.912 -18.288  29.575  1.00  0.72           C  
ATOM   1856  H   THR A 123       5.823 -19.230  29.633  1.00  0.72           H  
ATOM   1857  HA  THR A 123       3.419 -20.476  28.852  1.00  0.72           H  
ATOM   1858  HB  THR A 123       3.935 -17.601  29.681  1.00  0.72           H  
ATOM   1859  HG1 THR A 123       4.573 -19.019  31.269  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123       1.588 -17.596  30.322  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123       1.737 -17.869  28.582  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123       1.364 -19.227  29.679  1.00  0.72           H  
ATOM   1863  N   THR A 124       4.419 -18.037  26.847  1.00  0.69           N  
ATOM   1864  CA  THR A 124       4.223 -17.453  25.529  1.00  0.69           C  
ATOM   1865  C   THR A 124       4.273 -18.550  24.456  1.00  0.69           C  
ATOM   1866  O   THR A 124       3.376 -18.654  23.606  1.00  0.69           O  
ATOM   1867  CB  THR A 124       5.337 -16.425  25.257  1.00  0.69           C  
ATOM   1868  OG1 THR A 124       5.302 -15.414  26.259  1.00  0.69           O  
ATOM   1869  CG2 THR A 124       5.128 -15.760  23.967  1.00  0.69           C  
ATOM   1870  H   THR A 124       5.180 -17.675  27.426  1.00  0.69           H  
ATOM   1871  HA  THR A 124       3.249 -16.969  25.494  1.00  0.69           H  
ATOM   1872  HB  THR A 124       6.302 -16.926  25.263  1.00  0.69           H  
ATOM   1873  HG1 THR A 124       5.534 -15.816  27.123  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124       5.924 -15.035  23.789  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124       5.114 -16.508  23.190  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124       4.197 -15.252  24.001  1.00  0.69           H  
ATOM   1877  N   GLN A 125       5.316 -19.390  24.525  1.00  0.67           N  
ATOM   1878  CA  GLN A 125       5.491 -20.517  23.615  1.00  0.67           C  
ATOM   1879  C   GLN A 125       4.440 -21.605  23.724  1.00  0.67           C  
ATOM   1880  O   GLN A 125       4.047 -22.183  22.709  1.00  0.67           O  
ATOM   1881  CB  GLN A 125       6.837 -21.168  23.861  1.00  0.67           C  
ATOM   1882  CG  GLN A 125       8.051 -20.464  23.338  1.00  0.67           C  
ATOM   1883  CD  GLN A 125       8.205 -20.696  21.852  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125       8.323 -19.783  21.060  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125       8.192 -21.965  21.452  1.00  0.67           N  
ATOM   1886  H   GLN A 125       6.024 -19.240  25.248  1.00  0.67           H  
ATOM   1887  HA  GLN A 125       5.462 -20.133  22.602  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125       6.965 -21.262  24.934  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125       6.819 -22.164  23.439  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125       7.930 -19.393  23.515  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125       8.927 -20.819  23.849  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125       8.294 -22.183  20.479  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125       8.062 -22.705  22.112  1.00  0.67           H  
ATOM   1894  N   LEU A 126       3.975 -21.902  24.937  1.00  0.65           N  
ATOM   1895  CA  LEU A 126       3.014 -22.983  25.089  1.00  0.65           C  
ATOM   1896  C   LEU A 126       1.656 -22.526  24.599  1.00  0.65           C  
ATOM   1897  O   LEU A 126       0.904 -23.298  24.006  1.00  0.65           O  
ATOM   1898  CB  LEU A 126       2.931 -23.440  26.539  1.00  0.65           C  
ATOM   1899  CG  LEU A 126       4.217 -24.067  27.111  1.00  0.65           C  
ATOM   1900  CD1 LEU A 126       3.933 -24.410  28.545  1.00  0.65           C  
ATOM   1901  CD2 LEU A 126       4.709 -25.244  26.249  1.00  0.65           C  
ATOM   1902  H   LEU A 126       4.332 -21.413  25.757  1.00  0.65           H  
ATOM   1903  HA  LEU A 126       3.339 -23.825  24.482  1.00  0.65           H  
ATOM   1904 1HB  LEU A 126       2.696 -22.567  27.153  1.00  0.65           H  
ATOM   1905 2HB  LEU A 126       2.121 -24.162  26.640  1.00  0.65           H  
ATOM   1906  HG  LEU A 126       4.986 -23.352  27.107  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 126       4.811 -24.805  29.015  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 126       3.618 -23.511  29.077  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 126       3.154 -25.134  28.576  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 126       5.626 -25.647  26.659  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 126       3.989 -26.011  26.212  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 126       4.902 -24.889  25.238  1.00  0.65           H  
ATOM   1913  N   LEU A 127       1.354 -21.246  24.797  1.00  0.64           N  
ATOM   1914  CA  LEU A 127       0.106 -20.692  24.317  1.00  0.64           C  
ATOM   1915  C   LEU A 127       0.076 -20.786  22.803  1.00  0.64           C  
ATOM   1916  O   LEU A 127      -0.882 -21.299  22.213  1.00  0.64           O  
ATOM   1917  CB  LEU A 127       0.003 -19.224  24.733  1.00  0.64           C  
ATOM   1918  CG  LEU A 127      -1.211 -18.485  24.256  1.00  0.64           C  
ATOM   1919  CD1 LEU A 127      -2.405 -19.140  24.811  1.00  0.64           C  
ATOM   1920  CD2 LEU A 127      -1.138 -17.081  24.714  1.00  0.64           C  
ATOM   1921  H   LEU A 127       1.993 -20.640  25.313  1.00  0.64           H  
ATOM   1922  HA  LEU A 127      -0.724 -21.262  24.730  1.00  0.64           H  
ATOM   1923 1HB  LEU A 127       0.019 -19.176  25.822  1.00  0.64           H  
ATOM   1924 2HB  LEU A 127       0.882 -18.696  24.363  1.00  0.64           H  
ATOM   1925  HG  LEU A 127      -1.267 -18.519  23.168  1.00  0.64           H  
ATOM   1926 1HD1 LEU A 127      -3.305 -18.621  24.478  1.00  0.64           H  
ATOM   1927 2HD1 LEU A 127      -2.415 -20.165  24.464  1.00  0.64           H  
ATOM   1928 3HD1 LEU A 127      -2.356 -19.127  25.895  1.00  0.64           H  
ATOM   1929 1HD2 LEU A 127      -2.022 -16.568  24.381  1.00  0.64           H  
ATOM   1930 2HD2 LEU A 127      -1.087 -17.062  25.802  1.00  0.64           H  
ATOM   1931 3HD2 LEU A 127      -0.260 -16.603  24.308  1.00  0.64           H  
ATOM   1932  N   ALA A 128       1.147 -20.294  22.171  1.00  0.63           N  
ATOM   1933  CA  ALA A 128       1.246 -20.323  20.727  1.00  0.63           C  
ATOM   1934  C   ALA A 128       1.272 -21.751  20.175  1.00  0.63           C  
ATOM   1935  O   ALA A 128       0.628 -22.023  19.152  1.00  0.63           O  
ATOM   1936  CB  ALA A 128       2.475 -19.580  20.297  1.00  0.63           C  
ATOM   1937  H   ALA A 128       1.910 -19.876  22.710  1.00  0.63           H  
ATOM   1938  HA  ALA A 128       0.371 -19.815  20.326  1.00  0.63           H  
ATOM   1939 1HB  ALA A 128       2.513 -19.549  19.228  1.00  0.63           H  
ATOM   1940 2HB  ALA A 128       2.431 -18.561  20.678  1.00  0.63           H  
ATOM   1941 3HB  ALA A 128       3.357 -20.082  20.695  1.00  0.63           H  
ATOM   1942  N   GLN A 129       1.988 -22.672  20.855  1.00  0.64           N  
ATOM   1943  CA  GLN A 129       2.053 -24.062  20.410  1.00  0.64           C  
ATOM   1944  C   GLN A 129       0.665 -24.660  20.437  1.00  0.64           C  
ATOM   1945  O   GLN A 129       0.253 -25.326  19.487  1.00  0.64           O  
ATOM   1946  CB  GLN A 129       2.981 -24.917  21.276  1.00  0.64           C  
ATOM   1947  CG  GLN A 129       3.131 -26.351  20.767  1.00  0.64           C  
ATOM   1948  CD  GLN A 129       3.994 -27.219  21.665  1.00  0.64           C  
ATOM   1949  OE1 GLN A 129       3.948 -28.451  21.538  1.00  0.64           O  
ATOM   1950  NE2 GLN A 129       4.746 -26.605  22.576  1.00  0.64           N  
ATOM   1951  H   GLN A 129       2.522 -22.406  21.680  1.00  0.64           H  
ATOM   1952  HA  GLN A 129       2.416 -24.082  19.384  1.00  0.64           H  
ATOM   1953 1HB  GLN A 129       3.967 -24.455  21.324  1.00  0.64           H  
ATOM   1954 2HB  GLN A 129       2.589 -24.953  22.294  1.00  0.64           H  
ATOM   1955 1HG  GLN A 129       2.140 -26.797  20.719  1.00  0.64           H  
ATOM   1956 2HG  GLN A 129       3.579 -26.328  19.775  1.00  0.64           H  
ATOM   1957 1HE2 GLN A 129       5.324 -27.137  23.242  1.00  0.64           H  
ATOM   1958 2HE2 GLN A 129       4.738 -25.607  22.630  1.00  0.64           H  
ATOM   1959  N   TRP A 130      -0.075 -24.414  21.518  1.00  0.64           N  
ATOM   1960  CA  TRP A 130      -1.431 -24.908  21.586  1.00  0.64           C  
ATOM   1961  C   TRP A 130      -2.284 -24.341  20.489  1.00  0.64           C  
ATOM   1962  O   TRP A 130      -2.989 -25.082  19.812  1.00  0.64           O  
ATOM   1963  CB  TRP A 130      -2.064 -24.602  22.933  1.00  0.64           C  
ATOM   1964  CG  TRP A 130      -1.931 -25.703  23.874  1.00  0.64           C  
ATOM   1965  CD1 TRP A 130      -1.804 -26.962  23.482  1.00  0.64           C  
ATOM   1966  CD2 TRP A 130      -1.938 -25.737  25.329  1.00  0.64           C  
ATOM   1967  NE1 TRP A 130      -1.736 -27.781  24.531  1.00  0.64           N  
ATOM   1968  CE2 TRP A 130      -1.825 -27.055  25.684  1.00  0.64           C  
ATOM   1969  CE3 TRP A 130      -2.036 -24.782  26.328  1.00  0.64           C  
ATOM   1970  CZ2 TRP A 130      -1.815 -27.468  27.019  1.00  0.64           C  
ATOM   1971  CZ3 TRP A 130      -2.024 -25.217  27.653  1.00  0.64           C  
ATOM   1972  CH2 TRP A 130      -1.918 -26.510  27.980  1.00  0.64           C  
ATOM   1973  H   TRP A 130       0.300 -23.878  22.301  1.00  0.64           H  
ATOM   1974  HA  TRP A 130      -1.403 -25.985  21.467  1.00  0.64           H  
ATOM   1975 1HB  TRP A 130      -1.598 -23.712  23.356  1.00  0.64           H  
ATOM   1976 2HB  TRP A 130      -3.112 -24.405  22.775  1.00  0.64           H  
ATOM   1977  HD1 TRP A 130      -1.780 -27.280  22.454  1.00  0.64           H  
ATOM   1978  HE1 TRP A 130      -1.647 -28.781  24.443  1.00  0.64           H  
ATOM   1979  HE3 TRP A 130      -2.120 -23.726  26.089  1.00  0.64           H  
ATOM   1980  HZ2 TRP A 130      -1.716 -28.494  27.312  1.00  0.64           H  
ATOM   1981  HZ3 TRP A 130      -2.099 -24.499  28.430  1.00  0.64           H  
ATOM   1982  HH2 TRP A 130      -1.909 -26.791  29.036  1.00  0.64           H  
ATOM   1983  N   ALA A 131      -2.173 -23.051  20.226  1.00  0.65           N  
ATOM   1984  CA  ALA A 131      -2.990 -22.491  19.171  1.00  0.65           C  
ATOM   1985  C   ALA A 131      -2.704 -23.221  17.845  1.00  0.65           C  
ATOM   1986  O   ALA A 131      -3.646 -23.566  17.118  1.00  0.65           O  
ATOM   1987  CB  ALA A 131      -2.730 -21.011  19.089  1.00  0.65           C  
ATOM   1988  H   ALA A 131      -1.569 -22.453  20.793  1.00  0.65           H  
ATOM   1989  HA  ALA A 131      -4.035 -22.640  19.417  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131      -3.355 -20.566  18.314  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131      -2.961 -20.561  20.054  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131      -1.688 -20.846  18.856  1.00  0.65           H  
ATOM   1993  N   SER A 132      -1.426 -23.559  17.592  1.00  0.66           N  
ATOM   1994  CA  SER A 132      -1.043 -24.308  16.393  1.00  0.66           C  
ATOM   1995  C   SER A 132      -1.693 -25.700  16.390  1.00  0.66           C  
ATOM   1996  O   SER A 132      -2.289 -26.126  15.398  1.00  0.66           O  
ATOM   1997  CB  SER A 132       0.475 -24.404  16.284  1.00  0.66           C  
ATOM   1998  OG  SER A 132       0.868 -25.115  15.134  1.00  0.66           O  
ATOM   1999  H   SER A 132      -0.696 -23.249  18.235  1.00  0.66           H  
ATOM   2000  HA  SER A 132      -1.398 -23.776  15.526  1.00  0.66           H  
ATOM   2001 1HB  SER A 132       0.899 -23.398  16.260  1.00  0.66           H  
ATOM   2002 2HB  SER A 132       0.872 -24.895  17.159  1.00  0.66           H  
ATOM   2003  HG  SER A 132       0.494 -25.992  15.227  1.00  0.66           H  
ATOM   2004  N   LEU A 133      -1.618 -26.398  17.523  1.00  0.66           N  
ATOM   2005  CA  LEU A 133      -2.173 -27.747  17.667  1.00  0.66           C  
ATOM   2006  C   LEU A 133      -3.703 -27.771  17.510  1.00  0.66           C  
ATOM   2007  O   LEU A 133      -4.278 -28.767  17.062  1.00  0.66           O  
ATOM   2008  CB  LEU A 133      -1.763 -28.318  19.023  1.00  0.66           C  
ATOM   2009  CG  LEU A 133      -0.254 -28.650  19.215  1.00  0.66           C  
ATOM   2010  CD1 LEU A 133       0.043 -29.004  20.696  1.00  0.66           C  
ATOM   2011  CD2 LEU A 133       0.084 -29.819  18.342  1.00  0.66           C  
ATOM   2012  H   LEU A 133      -1.123 -25.981  18.313  1.00  0.66           H  
ATOM   2013  HA  LEU A 133      -1.742 -28.373  16.889  1.00  0.66           H  
ATOM   2014 1HB  LEU A 133      -2.061 -27.615  19.797  1.00  0.66           H  
ATOM   2015 2HB  LEU A 133      -2.305 -29.241  19.164  1.00  0.66           H  
ATOM   2016  HG  LEU A 133       0.353 -27.792  18.932  1.00  0.66           H  
ATOM   2017 1HD1 LEU A 133       1.104 -29.247  20.806  1.00  0.66           H  
ATOM   2018 2HD1 LEU A 133      -0.185 -28.162  21.318  1.00  0.66           H  
ATOM   2019 3HD1 LEU A 133      -0.554 -29.858  21.005  1.00  0.66           H  
ATOM   2020 1HD2 LEU A 133       1.140 -30.067  18.459  1.00  0.66           H  
ATOM   2021 2HD2 LEU A 133      -0.521 -30.663  18.644  1.00  0.66           H  
ATOM   2022 3HD2 LEU A 133      -0.119 -29.570  17.300  1.00  0.66           H  
ATOM   2023  N   LEU A 134      -4.346 -26.653  17.851  1.00  0.66           N  
ATOM   2024  CA  LEU A 134      -5.792 -26.440  17.767  1.00  0.66           C  
ATOM   2025  C   LEU A 134      -6.248 -26.071  16.348  1.00  0.66           C  
ATOM   2026  O   LEU A 134      -7.446 -25.921  16.104  1.00  0.66           O  
ATOM   2027  CB  LEU A 134      -6.155 -25.338  18.768  1.00  0.66           C  
ATOM   2028  CG  LEU A 134      -5.922 -25.765  20.221  1.00  0.66           C  
ATOM   2029  CD1 LEU A 134      -5.927 -24.587  21.143  1.00  0.66           C  
ATOM   2030  CD2 LEU A 134      -7.053 -26.716  20.632  1.00  0.66           C  
ATOM   2031  H   LEU A 134      -3.789 -25.895  18.246  1.00  0.66           H  
ATOM   2032  HA  LEU A 134      -6.289 -27.363  18.060  1.00  0.66           H  
ATOM   2033 1HB  LEU A 134      -5.545 -24.463  18.567  1.00  0.66           H  
ATOM   2034 2HB  LEU A 134      -7.203 -25.071  18.645  1.00  0.66           H  
ATOM   2035  HG  LEU A 134      -4.972 -26.262  20.289  1.00  0.66           H  
ATOM   2036 1HD1 LEU A 134      -5.730 -24.926  22.119  1.00  0.66           H  
ATOM   2037 2HD1 LEU A 134      -5.157 -23.896  20.866  1.00  0.66           H  
ATOM   2038 3HD1 LEU A 134      -6.858 -24.108  21.110  1.00  0.66           H  
ATOM   2039 1HD2 LEU A 134      -6.912 -27.044  21.645  1.00  0.66           H  
ATOM   2040 2HD2 LEU A 134      -8.006 -26.194  20.557  1.00  0.66           H  
ATOM   2041 3HD2 LEU A 134      -7.065 -27.580  19.975  1.00  0.66           H  
ATOM   2042  N   GLY A 135      -5.297 -25.940  15.409  1.00  0.66           N  
ATOM   2043  CA  GLY A 135      -5.601 -25.613  14.020  1.00  0.66           C  
ATOM   2044  C   GLY A 135      -5.473 -24.139  13.615  1.00  0.66           C  
ATOM   2045  O   GLY A 135      -5.850 -23.788  12.493  1.00  0.66           O  
ATOM   2046  H   GLY A 135      -4.315 -26.075  15.647  1.00  0.66           H  
ATOM   2047 1HA  GLY A 135      -4.941 -26.204  13.386  1.00  0.66           H  
ATOM   2048 2HA  GLY A 135      -6.611 -25.950  13.799  1.00  0.66           H  
ATOM   2049  N   GLU A 136      -4.950 -23.279  14.493  1.00  0.65           N  
ATOM   2050  CA  GLU A 136      -4.785 -21.868  14.150  1.00  0.65           C  
ATOM   2051  C   GLU A 136      -3.346 -21.549  13.769  1.00  0.65           C  
ATOM   2052  O   GLU A 136      -2.411 -22.161  14.265  1.00  0.65           O  
ATOM   2053  CB  GLU A 136      -5.222 -20.976  15.315  1.00  0.65           C  
ATOM   2054  CG  GLU A 136      -6.708 -21.073  15.679  1.00  0.65           C  
ATOM   2055  CD  GLU A 136      -7.657 -20.485  14.624  1.00  0.65           C  
ATOM   2056  OE1 GLU A 136      -7.373 -19.432  14.078  1.00  0.65           O  
ATOM   2057  OE2 GLU A 136      -8.673 -21.095  14.377  1.00  0.65           O  
ATOM   2058  H   GLU A 136      -4.629 -23.596  15.408  1.00  0.65           H  
ATOM   2059  HA  GLU A 136      -5.415 -21.642  13.289  1.00  0.65           H  
ATOM   2060 1HB  GLU A 136      -4.654 -21.247  16.203  1.00  0.65           H  
ATOM   2061 2HB  GLU A 136      -4.984 -19.947  15.092  1.00  0.65           H  
ATOM   2062 1HG  GLU A 136      -6.961 -22.124  15.838  1.00  0.65           H  
ATOM   2063 2HG  GLU A 136      -6.863 -20.551  16.614  1.00  0.65           H  
ATOM   2064  N   THR A 137      -3.150 -20.551  12.924  1.00  0.64           N  
ATOM   2065  CA  THR A 137      -1.786 -20.140  12.628  1.00  0.64           C  
ATOM   2066  C   THR A 137      -1.321 -19.225  13.746  1.00  0.64           C  
ATOM   2067  O   THR A 137      -1.985 -18.220  14.055  1.00  0.64           O  
ATOM   2068  CB  THR A 137      -1.681 -19.425  11.281  1.00  0.64           C  
ATOM   2069  OG1 THR A 137      -2.120 -20.295  10.233  1.00  0.64           O  
ATOM   2070  CG2 THR A 137      -0.222 -19.006  11.007  1.00  0.64           C  
ATOM   2071  H   THR A 137      -3.939 -20.074  12.509  1.00  0.64           H  
ATOM   2072  HA  THR A 137      -1.139 -21.019  12.610  1.00  0.64           H  
ATOM   2073  HB  THR A 137      -2.319 -18.556  11.303  1.00  0.64           H  
ATOM   2074  HG1 THR A 137      -2.091 -19.814   9.396  1.00  0.64           H  
ATOM   2075 1HG2 THR A 137      -0.164 -18.490  10.046  1.00  0.64           H  
ATOM   2076 2HG2 THR A 137       0.129 -18.347  11.788  1.00  0.64           H  
ATOM   2077 3HG2 THR A 137       0.410 -19.890  10.980  1.00  0.64           H  
ATOM   2078  N   SER A 138      -0.177 -19.550  14.333  1.00  0.65           N  
ATOM   2079  CA  SER A 138       0.270 -18.772  15.464  1.00  0.65           C  
ATOM   2080  C   SER A 138       1.726 -18.420  15.441  1.00  0.65           C  
ATOM   2081  O   SER A 138       2.535 -19.049  14.741  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -0.008 -19.526  16.740  1.00  0.65           C  
ATOM   2083  OG  SER A 138       0.737 -20.711  16.784  1.00  0.65           O  
ATOM   2084  H   SER A 138       0.338 -20.365  14.030  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -0.293 -17.849  15.465  1.00  0.65           H  
ATOM   2086 1HB  SER A 138       0.237 -18.901  17.601  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -1.069 -19.757  16.794  1.00  0.65           H  
ATOM   2088  HG  SER A 138       0.587 -21.105  17.666  1.00  0.65           H  
ATOM   2089  N   ALA A 139       2.040 -17.433  16.269  1.00  0.66           N  
ATOM   2090  CA  ALA A 139       3.371 -16.881  16.375  1.00  0.66           C  
ATOM   2091  C   ALA A 139       3.763 -16.466  17.770  1.00  0.66           C  
ATOM   2092  O   ALA A 139       2.919 -16.294  18.658  1.00  0.66           O  
ATOM   2093  CB  ALA A 139       3.444 -15.677  15.490  1.00  0.66           C  
ATOM   2094  H   ALA A 139       1.269 -16.997  16.778  1.00  0.66           H  
ATOM   2095  HA  ALA A 139       4.079 -17.633  16.048  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139       4.433 -15.243  15.516  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139       3.195 -15.969  14.506  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139       2.723 -14.948  15.841  1.00  0.66           H  
ATOM   2099  N   VAL A 140       5.075 -16.356  17.934  1.00  0.70           N  
ATOM   2100  CA  VAL A 140       5.716 -15.923  19.162  1.00  0.70           C  
ATOM   2101  C   VAL A 140       6.688 -14.784  18.978  1.00  0.70           C  
ATOM   2102  O   VAL A 140       7.534 -14.814  18.091  1.00  0.70           O  
ATOM   2103  CB  VAL A 140       6.472 -17.082  19.832  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140       7.256 -16.576  21.024  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140       5.493 -18.104  20.270  1.00  0.70           C  
ATOM   2106  H   VAL A 140       5.665 -16.527  17.116  1.00  0.70           H  
ATOM   2107  HA  VAL A 140       4.937 -15.602  19.845  1.00  0.70           H  
ATOM   2108  HB  VAL A 140       7.167 -17.526  19.140  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140       7.764 -17.396  21.501  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140       7.995 -15.850  20.694  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140       6.604 -16.116  21.708  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140       6.008 -18.923  20.734  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140       4.795 -17.660  20.981  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140       4.959 -18.459  19.413  1.00  0.70           H  
ATOM   2115  N   MET A 141       6.571 -13.789  19.838  1.00  0.75           N  
ATOM   2116  CA  MET A 141       7.540 -12.711  19.881  1.00  0.75           C  
ATOM   2117  C   MET A 141       8.207 -12.700  21.262  1.00  0.75           C  
ATOM   2118  O   MET A 141       7.564 -12.373  22.262  1.00  0.75           O  
ATOM   2119  CB  MET A 141       6.849 -11.396  19.541  1.00  0.75           C  
ATOM   2120  CG  MET A 141       6.345 -11.309  18.115  1.00  0.75           C  
ATOM   2121  SD  MET A 141       5.405  -9.825  17.803  1.00  0.75           S  
ATOM   2122  CE  MET A 141       6.588  -8.555  18.108  1.00  0.75           C  
ATOM   2123  H   MET A 141       5.788 -13.805  20.491  1.00  0.75           H  
ATOM   2124  HA  MET A 141       8.318 -12.902  19.147  1.00  0.75           H  
ATOM   2125 1HB  MET A 141       5.990 -11.273  20.179  1.00  0.75           H  
ATOM   2126 2HB  MET A 141       7.530 -10.564  19.724  1.00  0.75           H  
ATOM   2127 1HG  MET A 141       7.196 -11.332  17.432  1.00  0.75           H  
ATOM   2128 2HG  MET A 141       5.709 -12.167  17.896  1.00  0.75           H  
ATOM   2129 1HE  MET A 141       6.127  -7.589  17.924  1.00  0.75           H  
ATOM   2130 2HE  MET A 141       6.924  -8.610  19.143  1.00  0.75           H  
ATOM   2131 3HE  MET A 141       7.438  -8.687  17.457  1.00  0.75           H  
ATOM   2132  N   GLY A 142       9.503 -13.034  21.323  1.00  0.80           N  
ATOM   2133  CA  GLY A 142      10.173 -13.106  22.634  1.00  0.80           C  
ATOM   2134  C   GLY A 142      11.666 -13.464  22.604  1.00  0.80           C  
ATOM   2135  O   GLY A 142      12.369 -13.234  21.618  1.00  0.80           O  
ATOM   2136  H   GLY A 142       9.983 -13.324  20.468  1.00  0.80           H  
ATOM   2137 1HA  GLY A 142      10.045 -12.153  23.150  1.00  0.80           H  
ATOM   2138 2HA  GLY A 142       9.656 -13.847  23.240  1.00  0.80           H  
ATOM   2139  N   THR A 143      12.142 -14.082  23.695  1.00  0.83           N  
ATOM   2140  CA  THR A 143      13.558 -14.433  23.908  1.00  0.83           C  
ATOM   2141  C   THR A 143      13.984 -15.676  23.136  1.00  0.83           C  
ATOM   2142  O   THR A 143      15.131 -16.116  23.201  1.00  0.83           O  
ATOM   2143  CB  THR A 143      13.839 -14.656  25.398  1.00  0.83           C  
ATOM   2144  OG1 THR A 143      12.976 -15.686  25.868  1.00  0.83           O  
ATOM   2145  CG2 THR A 143      13.618 -13.390  26.191  1.00  0.83           C  
ATOM   2146  H   THR A 143      11.490 -14.289  24.462  1.00  0.83           H  
ATOM   2147  HA  THR A 143      14.166 -13.605  23.567  1.00  0.83           H  
ATOM   2148  HB  THR A 143      14.869 -14.982  25.524  1.00  0.83           H  
ATOM   2149  HG1 THR A 143      12.053 -15.333  25.903  1.00  0.83           H  
ATOM   2150 1HG2 THR A 143      13.814 -13.580  27.245  1.00  0.83           H  
ATOM   2151 2HG2 THR A 143      14.281 -12.618  25.838  1.00  0.83           H  
ATOM   2152 3HG2 THR A 143      12.596 -13.064  26.068  1.00  0.83           H  
ATOM   2153  N   VAL A 144      13.031 -16.230  22.416  1.00  0.84           N  
ATOM   2154  CA  VAL A 144      13.171 -17.389  21.569  1.00  0.84           C  
ATOM   2155  C   VAL A 144      13.072 -16.981  20.109  1.00  0.84           C  
ATOM   2156  O   VAL A 144      13.079 -17.832  19.218  1.00  0.84           O  
ATOM   2157  CB  VAL A 144      12.065 -18.381  21.908  1.00  0.84           C  
ATOM   2158  CG1 VAL A 144      12.211 -18.877  23.321  1.00  0.84           C  
ATOM   2159  CG2 VAL A 144      10.749 -17.633  21.785  1.00  0.84           C  
ATOM   2160  H   VAL A 144      12.125 -15.795  22.455  1.00  0.84           H  
ATOM   2161  HA  VAL A 144      14.144 -17.847  21.750  1.00  0.84           H  
ATOM   2162  HB  VAL A 144      12.092 -19.231  21.226  1.00  0.84           H  
ATOM   2163 1HG1 VAL A 144      11.393 -19.561  23.559  1.00  0.84           H  
ATOM   2164 2HG1 VAL A 144      13.159 -19.395  23.425  1.00  0.84           H  
ATOM   2165 3HG1 VAL A 144      12.187 -18.029  23.993  1.00  0.84           H  
ATOM   2166 1HG2 VAL A 144       9.946 -18.290  22.031  1.00  0.84           H  
ATOM   2167 2HG2 VAL A 144      10.744 -16.791  22.475  1.00  0.84           H  
ATOM   2168 3HG2 VAL A 144      10.622 -17.259  20.767  1.00  0.84           H  
ATOM   2169  N   GLY A 145      12.993 -15.670  19.868  1.00  0.82           N  
ATOM   2170  CA  GLY A 145      12.902 -15.159  18.521  1.00  0.82           C  
ATOM   2171  C   GLY A 145      11.506 -14.704  18.151  1.00  0.82           C  
ATOM   2172  O   GLY A 145      10.558 -14.862  18.927  1.00  0.82           O  
ATOM   2173  H   GLY A 145      12.988 -14.990  20.627  1.00  0.82           H  
ATOM   2174 1HA  GLY A 145      13.587 -14.316  18.417  1.00  0.82           H  
ATOM   2175 2HA  GLY A 145      13.227 -15.926  17.824  1.00  0.82           H  
ATOM   2176  N   ASN A 146      11.417 -14.071  16.981  1.00  0.80           N  
ATOM   2177  CA  ASN A 146      10.167 -13.550  16.433  1.00  0.80           C  
ATOM   2178  C   ASN A 146       9.736 -14.389  15.236  1.00  0.80           C  
ATOM   2179  O   ASN A 146      10.571 -15.020  14.589  1.00  0.80           O  
ATOM   2180  CB  ASN A 146      10.308 -12.104  16.017  1.00  0.80           C  
ATOM   2181  CG  ASN A 146      10.626 -11.170  17.153  1.00  0.80           C  
ATOM   2182  OD1 ASN A 146      10.073 -11.263  18.248  1.00  0.80           O  
ATOM   2183  ND2 ASN A 146      11.515 -10.251  16.894  1.00  0.80           N  
ATOM   2184  H   ASN A 146      12.277 -13.980  16.445  1.00  0.80           H  
ATOM   2185  HA  ASN A 146       9.393 -13.628  17.186  1.00  0.80           H  
ATOM   2186 1HB  ASN A 146      11.098 -12.024  15.268  1.00  0.80           H  
ATOM   2187 2HB  ASN A 146       9.380 -11.773  15.548  1.00  0.80           H  
ATOM   2188 1HD2 ASN A 146      11.776  -9.588  17.598  1.00  0.80           H  
ATOM   2189 2HD2 ASN A 146      11.926 -10.206  15.982  1.00  0.80           H  
ATOM   2190  N   GLY A 147       8.453 -14.358  14.895  1.00  0.78           N  
ATOM   2191  CA  GLY A 147       7.991 -15.097  13.720  1.00  0.78           C  
ATOM   2192  C   GLY A 147       6.990 -16.191  14.078  1.00  0.78           C  
ATOM   2193  O   GLY A 147       6.559 -16.312  15.228  1.00  0.78           O  
ATOM   2194  H   GLY A 147       7.797 -13.841  15.467  1.00  0.78           H  
ATOM   2195 1HA  GLY A 147       7.565 -14.411  12.996  1.00  0.78           H  
ATOM   2196 2HA  GLY A 147       8.847 -15.559  13.228  1.00  0.78           H  
ATOM   2197  N   LEU A 148       6.597 -16.975  13.082  1.00  0.77           N  
ATOM   2198  CA  LEU A 148       5.600 -18.018  13.297  1.00  0.77           C  
ATOM   2199  C   LEU A 148       6.243 -19.046  14.213  1.00  0.77           C  
ATOM   2200  O   LEU A 148       7.461 -19.200  14.191  1.00  0.77           O  
ATOM   2201  CB  LEU A 148       5.147 -18.644  11.970  1.00  0.77           C  
ATOM   2202  CG  LEU A 148       4.422 -17.690  10.966  1.00  0.77           C  
ATOM   2203  CD1 LEU A 148       4.155 -18.443   9.674  1.00  0.77           C  
ATOM   2204  CD2 LEU A 148       3.127 -17.188  11.572  1.00  0.77           C  
ATOM   2205  H   LEU A 148       6.996 -16.849  12.163  1.00  0.77           H  
ATOM   2206  HA  LEU A 148       4.732 -17.600  13.790  1.00  0.77           H  
ATOM   2207 1HB  LEU A 148       6.011 -19.064  11.465  1.00  0.77           H  
ATOM   2208 2HB  LEU A 148       4.457 -19.457  12.200  1.00  0.77           H  
ATOM   2209  HG  LEU A 148       5.066 -16.842  10.735  1.00  0.77           H  
ATOM   2210 1HD1 LEU A 148       3.659 -17.788   8.963  1.00  0.77           H  
ATOM   2211 2HD1 LEU A 148       5.100 -18.786   9.250  1.00  0.77           H  
ATOM   2212 3HD1 LEU A 148       3.514 -19.299   9.879  1.00  0.77           H  
ATOM   2213 1HD2 LEU A 148       2.620 -16.524  10.867  1.00  0.77           H  
ATOM   2214 2HD2 LEU A 148       2.487 -18.033  11.803  1.00  0.77           H  
ATOM   2215 3HD2 LEU A 148       3.345 -16.654  12.467  1.00  0.77           H  
ATOM   2216  N   VAL A 149       5.450 -19.785  14.978  1.00  0.79           N  
ATOM   2217  CA  VAL A 149       6.015 -20.733  15.953  1.00  0.79           C  
ATOM   2218  C   VAL A 149       7.069 -21.682  15.375  1.00  0.79           C  
ATOM   2219  O   VAL A 149       8.096 -21.929  16.005  1.00  0.79           O  
ATOM   2220  CB  VAL A 149       4.897 -21.601  16.574  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149       5.486 -22.721  17.409  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149       4.051 -20.762  17.426  1.00  0.79           C  
ATOM   2223  H   VAL A 149       4.440 -19.630  14.926  1.00  0.79           H  
ATOM   2224  HA  VAL A 149       6.483 -20.149  16.749  1.00  0.79           H  
ATOM   2225  HB  VAL A 149       4.299 -22.042  15.777  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149       4.678 -23.318  17.836  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149       6.114 -23.355  16.783  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149       6.087 -22.296  18.214  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149       3.258 -21.376  17.854  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149       4.659 -20.346  18.215  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149       3.619 -19.971  16.844  1.00  0.79           H  
ATOM   2232  N   GLY A 150       6.827 -22.227  14.187  1.00  0.85           N  
ATOM   2233  CA  GLY A 150       7.783 -23.157  13.586  1.00  0.85           C  
ATOM   2234  C   GLY A 150       8.899 -22.474  12.776  1.00  0.85           C  
ATOM   2235  O   GLY A 150       9.705 -23.153  12.137  1.00  0.85           O  
ATOM   2236  H   GLY A 150       5.974 -21.990  13.700  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150       8.231 -23.761  14.374  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150       7.243 -23.846  12.939  1.00  0.85           H  
ATOM   2239  N   GLN A 151       8.905 -21.140  12.744  1.00  0.96           N  
ATOM   2240  CA  GLN A 151       9.866 -20.362  11.965  1.00  0.96           C  
ATOM   2241  C   GLN A 151      10.469 -19.209  12.772  1.00  0.96           C  
ATOM   2242  O   GLN A 151      10.664 -18.121  12.230  1.00  0.96           O  
ATOM   2243  CB  GLN A 151       9.191 -19.783  10.715  1.00  0.96           C  
ATOM   2244  CG  GLN A 151       8.631 -20.814   9.735  1.00  0.96           C  
ATOM   2245  CD  GLN A 151       7.931 -20.169   8.543  1.00  0.96           C  
ATOM   2246  OE1 GLN A 151       7.813 -18.941   8.458  1.00  0.96           O  
ATOM   2247  NE2 GLN A 151       7.461 -20.998   7.618  1.00  0.96           N  
ATOM   2248  H   GLN A 151       8.239 -20.618  13.306  1.00  0.96           H  
ATOM   2249  HA  GLN A 151      10.679 -21.020  11.661  1.00  0.96           H  
ATOM   2250 1HB  GLN A 151       8.375 -19.134  11.025  1.00  0.96           H  
ATOM   2251 2HB  GLN A 151       9.907 -19.166  10.177  1.00  0.96           H  
ATOM   2252 1HG  GLN A 151       9.450 -21.432   9.365  1.00  0.96           H  
ATOM   2253 2HG  GLN A 151       7.901 -21.434  10.249  1.00  0.96           H  
ATOM   2254 1HE2 GLN A 151       6.991 -20.635   6.811  1.00  0.96           H  
ATOM   2255 2HE2 GLN A 151       7.578 -21.986   7.726  1.00  0.96           H  
ATOM   2256  N   LEU A 152      10.740 -19.417  14.057  1.00  1.12           N  
ATOM   2257  CA  LEU A 152      11.247 -18.317  14.880  1.00  1.12           C  
ATOM   2258  C   LEU A 152      12.671 -17.895  14.532  1.00  1.12           C  
ATOM   2259  O   LEU A 152      13.550 -18.730  14.300  1.00  1.12           O  
ATOM   2260  CB  LEU A 152      11.158 -18.688  16.363  1.00  1.12           C  
ATOM   2261  CG  LEU A 152       9.725 -18.871  16.862  1.00  1.12           C  
ATOM   2262  CD1 LEU A 152       9.711 -19.322  18.291  1.00  1.12           C  
ATOM   2263  CD2 LEU A 152       8.992 -17.578  16.709  1.00  1.12           C  
ATOM   2264  H   LEU A 152      10.568 -20.326  14.464  1.00  1.12           H  
ATOM   2265  HA  LEU A 152      10.596 -17.463  14.717  1.00  1.12           H  
ATOM   2266 1HB  LEU A 152      11.702 -19.612  16.534  1.00  1.12           H  
ATOM   2267 2HB  LEU A 152      11.620 -17.892  16.952  1.00  1.12           H  
ATOM   2268  HG  LEU A 152       9.234 -19.631  16.259  1.00  1.12           H  
ATOM   2269 1HD1 LEU A 152       8.679 -19.449  18.604  1.00  1.12           H  
ATOM   2270 2HD1 LEU A 152      10.239 -20.268  18.384  1.00  1.12           H  
ATOM   2271 3HD1 LEU A 152      10.193 -18.574  18.909  1.00  1.12           H  
ATOM   2272 1HD2 LEU A 152       7.963 -17.695  17.024  1.00  1.12           H  
ATOM   2273 2HD2 LEU A 152       9.466 -16.802  17.308  1.00  1.12           H  
ATOM   2274 3HD2 LEU A 152       9.016 -17.296  15.667  1.00  1.12           H  
ATOM   2275  N   VAL A 153      12.884 -16.580  14.532  1.00  1.35           N  
ATOM   2276  CA  VAL A 153      14.166 -15.954  14.269  1.00  1.35           C  
ATOM   2277  C   VAL A 153      14.675 -15.193  15.505  1.00  1.35           C  
ATOM   2278  O   VAL A 153      14.020 -14.243  15.939  1.00  1.35           O  
ATOM   2279  CB  VAL A 153      14.016 -14.971  13.098  1.00  1.35           C  
ATOM   2280  CG1 VAL A 153      15.335 -14.285  12.815  1.00  1.35           C  
ATOM   2281  CG2 VAL A 153      13.524 -15.730  11.886  1.00  1.35           C  
ATOM   2282  H   VAL A 153      12.084 -15.978  14.700  1.00  1.35           H  
ATOM   2283  HA  VAL A 153      14.851 -16.727  13.945  1.00  1.35           H  
ATOM   2284  HB  VAL A 153      13.287 -14.199  13.363  1.00  1.35           H  
ATOM   2285 1HG1 VAL A 153      15.213 -13.587  11.988  1.00  1.35           H  
ATOM   2286 2HG1 VAL A 153      15.644 -13.751  13.684  1.00  1.35           H  
ATOM   2287 3HG1 VAL A 153      16.086 -15.031  12.554  1.00  1.35           H  
ATOM   2288 1HG2 VAL A 153      13.400 -15.044  11.052  1.00  1.35           H  
ATOM   2289 2HG2 VAL A 153      14.247 -16.500  11.621  1.00  1.35           H  
ATOM   2290 3HG2 VAL A 153      12.562 -16.199  12.111  1.00  1.35           H  
ATOM   2291  N   PRO A 154      15.826 -15.566  16.104  1.00  1.63           N  
ATOM   2292  CA  PRO A 154      16.443 -14.946  17.283  1.00  1.63           C  
ATOM   2293  C   PRO A 154      16.567 -13.424  17.196  1.00  1.63           C  
ATOM   2294  O   PRO A 154      16.509 -12.719  18.201  1.00  1.63           O  
ATOM   2295  CB  PRO A 154      17.819 -15.602  17.311  1.00  1.63           C  
ATOM   2296  CG  PRO A 154      17.601 -16.957  16.686  1.00  1.63           C  
ATOM   2297  CD  PRO A 154      16.584 -16.728  15.590  1.00  1.63           C  
ATOM   2298  HA  PRO A 154      15.868 -15.234  18.181  1.00  1.63           H  
ATOM   2299 1HB  PRO A 154      18.536 -14.974  16.751  1.00  1.63           H  
ATOM   2300 2HB  PRO A 154      18.186 -15.659  18.343  1.00  1.63           H  
ATOM   2301 1HG  PRO A 154      18.553 -17.359  16.310  1.00  1.63           H  
ATOM   2302 2HG  PRO A 154      17.236 -17.665  17.449  1.00  1.63           H  
ATOM   2303 1HD  PRO A 154      17.078 -16.497  14.634  1.00  1.63           H  
ATOM   2304 2HD  PRO A 154      15.943 -17.628  15.541  1.00  1.63           H  
ATOM   2305  N   ALA A 155      16.723 -12.929  15.974  1.00  1.90           N  
ATOM   2306  CA  ALA A 155      16.872 -11.515  15.668  1.00  1.90           C  
ATOM   2307  C   ALA A 155      18.025 -10.893  16.456  1.00  1.90           C  
ATOM   2308  O   ALA A 155      19.097 -11.492  16.545  1.00  1.90           O  
ATOM   2309  CB  ALA A 155      15.550 -10.799  15.944  1.00  1.90           C  
ATOM   2310  H   ALA A 155      16.757 -13.572  15.203  1.00  1.90           H  
ATOM   2311  HA  ALA A 155      17.106 -11.425  14.607  1.00  1.90           H  
ATOM   2312 1HB  ALA A 155      15.628  -9.751  15.671  1.00  1.90           H  
ATOM   2313 2HB  ALA A 155      14.763 -11.265  15.346  1.00  1.90           H  
ATOM   2314 3HB  ALA A 155      15.291 -10.881  16.999  1.00  1.90           H  
ATOM   2315  N   GLU A 156      17.828  -9.678  16.982  1.00  2.10           N  
ATOM   2316  CA  GLU A 156      18.899  -8.969  17.686  1.00  2.10           C  
ATOM   2317  C   GLU A 156      18.560  -8.492  19.104  1.00  2.10           C  
ATOM   2318  O   GLU A 156      19.451  -8.342  19.941  1.00  2.10           O  
ATOM   2319  CB  GLU A 156      19.332  -7.753  16.857  1.00  2.10           C  
ATOM   2320  CG  GLU A 156      19.912  -8.090  15.479  1.00  2.10           C  
ATOM   2321  CD  GLU A 156      20.320  -6.866  14.680  1.00  2.10           C  
ATOM   2322  OE1 GLU A 156      20.109  -5.771  15.148  1.00  2.10           O  
ATOM   2323  OE2 GLU A 156      20.843  -7.033  13.602  1.00  2.10           O  
ATOM   2324  H   GLU A 156      16.933  -9.235  16.885  1.00  2.10           H  
ATOM   2325  HA  GLU A 156      19.748  -9.646  17.767  1.00  2.10           H  
ATOM   2326 1HB  GLU A 156      18.475  -7.094  16.708  1.00  2.10           H  
ATOM   2327 2HB  GLU A 156      20.083  -7.188  17.408  1.00  2.10           H  
ATOM   2328 1HG  GLU A 156      20.782  -8.733  15.612  1.00  2.10           H  
ATOM   2329 2HG  GLU A 156      19.170  -8.647  14.911  1.00  2.10           H  
ATOM   2330  N   ASN A 157      17.289  -8.185  19.352  1.00  2.12           N  
ATOM   2331  CA  ASN A 157      16.871  -7.536  20.593  1.00  2.12           C  
ATOM   2332  C   ASN A 157      15.539  -8.076  21.083  1.00  2.12           C  
ATOM   2333  O   ASN A 157      14.520  -7.945  20.404  1.00  2.12           O  
ATOM   2334  CB  ASN A 157      16.781  -6.030  20.428  1.00  2.12           C  
ATOM   2335  CG  ASN A 157      16.523  -5.320  21.748  1.00  2.12           C  
ATOM   2336  OD1 ASN A 157      16.260  -5.960  22.783  1.00  2.12           O  
ATOM   2337  ND2 ASN A 157      16.588  -4.013  21.726  1.00  2.12           N  
ATOM   2338  H   ASN A 157      16.598  -8.374  18.648  1.00  2.12           H  
ATOM   2339  HA  ASN A 157      17.609  -7.757  21.365  1.00  2.12           H  
ATOM   2340 1HB  ASN A 157      17.710  -5.653  19.998  1.00  2.12           H  
ATOM   2341 2HB  ASN A 157      15.974  -5.788  19.737  1.00  2.12           H  
ATOM   2342 1HD2 ASN A 157      16.412  -3.493  22.563  1.00  2.12           H  
ATOM   2343 2HD2 ASN A 157      16.800  -3.537  20.875  1.00  2.12           H  
ATOM   2344  N   THR A 158      15.555  -8.713  22.250  1.00  1.96           N  
ATOM   2345  CA  THR A 158      14.358  -9.332  22.811  1.00  1.96           C  
ATOM   2346  C   THR A 158      13.268  -8.303  23.177  1.00  1.96           C  
ATOM   2347  O   THR A 158      12.092  -8.656  23.274  1.00  1.96           O  
ATOM   2348  CB  THR A 158      14.743 -10.161  24.039  1.00  1.96           C  
ATOM   2349  OG1 THR A 158      15.331  -9.313  25.039  1.00  1.96           O  
ATOM   2350  CG2 THR A 158      15.768 -11.204  23.618  1.00  1.96           C  
ATOM   2351  H   THR A 158      16.428  -8.775  22.754  1.00  1.96           H  
ATOM   2352  HA  THR A 158      13.943 -10.009  22.062  1.00  1.96           H  
ATOM   2353  HB  THR A 158      13.856 -10.647  24.446  1.00  1.96           H  
ATOM   2354  HG1 THR A 158      15.538  -9.832  25.821  1.00  1.96           H  
ATOM   2355 1HG2 THR A 158      16.060 -11.807  24.477  1.00  1.96           H  
ATOM   2356 2HG2 THR A 158      15.341 -11.842  22.849  1.00  1.96           H  
ATOM   2357 3HG2 THR A 158      16.646 -10.701  23.216  1.00  1.96           H  
ATOM   2358  N   THR A 159      13.660  -7.040  23.393  1.00  1.67           N  
ATOM   2359  CA  THR A 159      12.700  -5.968  23.645  1.00  1.67           C  
ATOM   2360  C   THR A 159      12.906  -4.892  22.591  1.00  1.67           C  
ATOM   2361  O   THR A 159      13.754  -4.010  22.746  1.00  1.67           O  
ATOM   2362  CB  THR A 159      12.851  -5.307  25.035  1.00  1.67           C  
ATOM   2363  OG1 THR A 159      12.722  -6.279  26.086  1.00  1.67           O  
ATOM   2364  CG2 THR A 159      11.763  -4.242  25.210  1.00  1.67           C  
ATOM   2365  H   THR A 159      14.646  -6.811  23.308  1.00  1.67           H  
ATOM   2366  HA  THR A 159      11.688  -6.357  23.546  1.00  1.67           H  
ATOM   2367  HB  THR A 159      13.832  -4.836  25.105  1.00  1.67           H  
ATOM   2368  HG1 THR A 159      13.415  -6.945  25.988  1.00  1.67           H  
ATOM   2369 1HG2 THR A 159      11.864  -3.768  26.174  1.00  1.67           H  
ATOM   2370 2HG2 THR A 159      11.859  -3.493  24.425  1.00  1.67           H  
ATOM   2371 3HG2 THR A 159      10.782  -4.711  25.141  1.00  1.67           H  
ATOM   2372  N   GLY A 160      12.119  -4.944  21.528  1.00  1.37           N  
ATOM   2373  CA  GLY A 160      12.315  -3.996  20.445  1.00  1.37           C  
ATOM   2374  C   GLY A 160      11.559  -2.721  20.738  1.00  1.37           C  
ATOM   2375  O   GLY A 160      10.938  -2.589  21.802  1.00  1.37           O  
ATOM   2376  H   GLY A 160      11.418  -5.668  21.457  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160      13.378  -3.781  20.325  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160      11.966  -4.428  19.508  1.00  1.37           H  
ATOM   2379  N   SER A 161      11.616  -1.779  19.810  1.00  1.12           N  
ATOM   2380  CA  SER A 161      10.919  -0.522  19.982  1.00  1.12           C  
ATOM   2381  C   SER A 161       9.472  -0.699  19.611  1.00  1.12           C  
ATOM   2382  O   SER A 161       9.120  -1.709  19.013  1.00  1.12           O  
ATOM   2383  CB  SER A 161      11.526   0.529  19.120  1.00  1.12           C  
ATOM   2384  OG  SER A 161      11.324   0.226  17.759  1.00  1.12           O  
ATOM   2385  H   SER A 161      12.144  -1.934  18.936  1.00  1.12           H  
ATOM   2386  HA  SER A 161      10.993  -0.211  21.016  1.00  1.12           H  
ATOM   2387 1HB  SER A 161      11.066   1.475  19.364  1.00  1.12           H  
ATOM   2388 2HB  SER A 161      12.591   0.611  19.326  1.00  1.12           H  
ATOM   2389  HG  SER A 161      11.915  -0.546  17.569  1.00  1.12           H  
ATOM   2390  N   ALA A 162       8.625   0.282  19.894  1.00  0.94           N  
ATOM   2391  CA  ALA A 162       7.230   0.153  19.480  1.00  0.94           C  
ATOM   2392  C   ALA A 162       7.140  -0.028  17.969  1.00  0.94           C  
ATOM   2393  O   ALA A 162       6.287  -0.749  17.460  1.00  0.94           O  
ATOM   2394  CB  ALA A 162       6.439   1.363  19.879  1.00  0.94           C  
ATOM   2395  H   ALA A 162       8.936   1.105  20.389  1.00  0.94           H  
ATOM   2396  HA  ALA A 162       6.810  -0.729  19.967  1.00  0.94           H  
ATOM   2397 1HB  ALA A 162       5.413   1.219  19.574  1.00  0.94           H  
ATOM   2398 2HB  ALA A 162       6.482   1.501  20.953  1.00  0.94           H  
ATOM   2399 3HB  ALA A 162       6.844   2.207  19.390  1.00  0.94           H  
ATOM   2400  N   VAL A 163       8.062   0.608  17.255  1.00  0.83           N  
ATOM   2401  CA  VAL A 163       8.136   0.550  15.807  1.00  0.83           C  
ATOM   2402  C   VAL A 163       8.440  -0.868  15.360  1.00  0.83           C  
ATOM   2403  O   VAL A 163       7.822  -1.385  14.425  1.00  0.83           O  
ATOM   2404  CB  VAL A 163       9.213   1.513  15.310  1.00  0.83           C  
ATOM   2405  CG1 VAL A 163       9.428   1.380  13.820  1.00  0.83           C  
ATOM   2406  CG2 VAL A 163       8.786   2.830  15.671  1.00  0.83           C  
ATOM   2407  H   VAL A 163       8.748   1.163  17.745  1.00  0.83           H  
ATOM   2408  HA  VAL A 163       7.177   0.848  15.393  1.00  0.83           H  
ATOM   2409  HB  VAL A 163      10.162   1.287  15.788  1.00  0.83           H  
ATOM   2410 1HG1 VAL A 163      10.198   2.083  13.500  1.00  0.83           H  
ATOM   2411 2HG1 VAL A 163       9.746   0.364  13.583  1.00  0.83           H  
ATOM   2412 3HG1 VAL A 163       8.505   1.603  13.293  1.00  0.83           H  
ATOM   2413 1HG2 VAL A 163       9.512   3.570  15.345  1.00  0.83           H  
ATOM   2414 2HG2 VAL A 163       7.849   2.989  15.194  1.00  0.83           H  
ATOM   2415 3HG2 VAL A 163       8.662   2.882  16.741  1.00  0.83           H  
ATOM   2416  N   ASP A 164       9.340  -1.536  16.084  1.00  0.76           N  
ATOM   2417  CA  ASP A 164       9.717  -2.890  15.700  1.00  0.76           C  
ATOM   2418  C   ASP A 164       8.603  -3.854  16.089  1.00  0.76           C  
ATOM   2419  O   ASP A 164       8.291  -4.778  15.336  1.00  0.76           O  
ATOM   2420  CB  ASP A 164      10.967  -3.329  16.457  1.00  0.76           C  
ATOM   2421  CG  ASP A 164      12.220  -2.550  16.135  1.00  0.76           C  
ATOM   2422  OD1 ASP A 164      12.594  -2.452  14.990  1.00  0.76           O  
ATOM   2423  OD2 ASP A 164      12.780  -1.991  17.086  1.00  0.76           O  
ATOM   2424  H   ASP A 164       9.812  -1.060  16.856  1.00  0.76           H  
ATOM   2425  HA  ASP A 164       9.878  -2.932  14.624  1.00  0.76           H  
ATOM   2426 1HB  ASP A 164      10.767  -3.249  17.522  1.00  0.76           H  
ATOM   2427 2HB  ASP A 164      11.154  -4.381  16.246  1.00  0.76           H  
ATOM   2428  N   VAL A 165       7.948  -3.603  17.223  1.00  0.72           N  
ATOM   2429  CA  VAL A 165       6.852  -4.461  17.640  1.00  0.72           C  
ATOM   2430  C   VAL A 165       5.700  -4.393  16.654  1.00  0.72           C  
ATOM   2431  O   VAL A 165       5.216  -5.426  16.193  1.00  0.72           O  
ATOM   2432  CB  VAL A 165       6.342  -4.069  19.042  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165       5.051  -4.817  19.359  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165       7.398  -4.426  20.086  1.00  0.72           C  
ATOM   2435  H   VAL A 165       8.239  -2.823  17.813  1.00  0.72           H  
ATOM   2436  HA  VAL A 165       7.219  -5.484  17.680  1.00  0.72           H  
ATOM   2437  HB  VAL A 165       6.139  -2.998  19.067  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165       4.699  -4.533  20.345  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165       4.302  -4.556  18.622  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165       5.229  -5.881  19.331  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165       7.040  -4.143  21.076  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165       7.586  -5.499  20.058  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165       8.322  -3.892  19.871  1.00  0.72           H  
ATOM   2444  N   GLN A 166       5.292  -3.185  16.269  1.00  0.70           N  
ATOM   2445  CA  GLN A 166       4.182  -3.065  15.337  1.00  0.70           C  
ATOM   2446  C   GLN A 166       4.552  -3.636  13.971  1.00  0.70           C  
ATOM   2447  O   GLN A 166       3.726  -4.287  13.323  1.00  0.70           O  
ATOM   2448  CB  GLN A 166       3.789  -1.610  15.182  1.00  0.70           C  
ATOM   2449  CG  GLN A 166       3.205  -0.930  16.409  1.00  0.70           C  
ATOM   2450  CD  GLN A 166       1.909  -1.451  16.868  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166       1.032  -1.815  16.084  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166       1.739  -1.457  18.167  1.00  0.70           N  
ATOM   2453  H   GLN A 166       5.728  -2.346  16.652  1.00  0.70           H  
ATOM   2454  HA  GLN A 166       3.336  -3.625  15.727  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166       4.678  -1.043  14.900  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166       3.068  -1.515  14.379  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166       3.900  -1.043  17.229  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166       3.071   0.111  16.191  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166       0.870  -1.758  18.544  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166       2.472  -1.139  18.767  1.00  0.70           H  
ATOM   2461  N   HIS A 167       5.810  -3.456  13.553  1.00  0.69           N  
ATOM   2462  CA  HIS A 167       6.256  -4.009  12.288  1.00  0.69           C  
ATOM   2463  C   HIS A 167       6.151  -5.525  12.315  1.00  0.69           C  
ATOM   2464  O   HIS A 167       5.565  -6.128  11.413  1.00  0.69           O  
ATOM   2465  CB  HIS A 167       7.696  -3.605  11.976  1.00  0.69           C  
ATOM   2466  CG  HIS A 167       8.209  -4.195  10.698  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167       7.831  -3.731   9.453  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167       9.058  -5.224  10.472  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167       8.432  -4.445   8.518  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167       9.181  -5.357   9.108  1.00  0.69           N  
ATOM   2471  H   HIS A 167       6.471  -2.896  14.094  1.00  0.69           H  
ATOM   2472  HA  HIS A 167       5.621  -3.643  11.485  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167       7.764  -2.519  11.914  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167       8.346  -3.923  12.788  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167       9.548  -5.838  11.231  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167       8.324  -4.309   7.443  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167       9.754  -6.057   8.637  1.00  0.69           H  
ATOM   2478  N   ASN A 168       6.715  -6.151  13.351  1.00  0.68           N  
ATOM   2479  CA  ASN A 168       6.699  -7.601  13.448  1.00  0.68           C  
ATOM   2480  C   ASN A 168       5.273  -8.124  13.510  1.00  0.68           C  
ATOM   2481  O   ASN A 168       4.941  -9.121  12.867  1.00  0.68           O  
ATOM   2482  CB  ASN A 168       7.461  -8.027  14.675  1.00  0.68           C  
ATOM   2483  CG  ASN A 168       8.943  -7.856  14.538  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168       9.480  -7.784  13.428  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168       9.624  -7.778  15.649  1.00  0.68           N  
ATOM   2486  H   ASN A 168       7.180  -5.610  14.081  1.00  0.68           H  
ATOM   2487  HA  ASN A 168       7.172  -8.018  12.557  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168       7.123  -7.409  15.505  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168       7.233  -9.066  14.915  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      10.613  -7.652  15.618  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168       9.152  -7.833  16.526  1.00  0.68           H  
ATOM   2492  N   LEU A 169       4.403  -7.426  14.232  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       3.023  -7.856  14.312  1.00  0.67           C  
ATOM   2494  C   LEU A 169       2.366  -7.783  12.938  1.00  0.67           C  
ATOM   2495  O   LEU A 169       1.605  -8.681  12.570  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       2.290  -7.017  15.341  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       2.694  -7.263  16.775  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       2.096  -6.224  17.630  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       2.203  -8.610  17.196  1.00  0.67           C  
ATOM   2500  H   LEU A 169       4.707  -6.607  14.761  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       3.008  -8.890  14.646  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       2.483  -5.970  15.125  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       1.231  -7.206  15.261  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       3.770  -7.222  16.871  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       2.398  -6.415  18.652  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       2.450  -5.246  17.317  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       1.017  -6.261  17.545  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       2.479  -8.794  18.236  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       1.138  -8.626  17.096  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       2.639  -9.376  16.560  1.00  0.67           H  
ATOM   2511  N   ASP A 170       2.698  -6.755  12.148  1.00  0.66           N  
ATOM   2512  CA  ASP A 170       2.147  -6.650  10.805  1.00  0.66           C  
ATOM   2513  C   ASP A 170       2.643  -7.779   9.929  1.00  0.66           C  
ATOM   2514  O   ASP A 170       1.863  -8.359   9.165  1.00  0.66           O  
ATOM   2515  CB  ASP A 170       2.476  -5.311  10.155  1.00  0.66           C  
ATOM   2516  CG  ASP A 170       1.868  -5.200   8.771  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170       0.676  -5.297   8.663  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170       2.589  -5.016   7.813  1.00  0.66           O  
ATOM   2519  H   ASP A 170       3.315  -6.017  12.492  1.00  0.66           H  
ATOM   2520  HA  ASP A 170       1.063  -6.727  10.874  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170       2.075  -4.524  10.780  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170       3.558  -5.177  10.097  1.00  0.66           H  
ATOM   2523  N   GLU A 171       3.930  -8.128  10.032  1.00  0.66           N  
ATOM   2524  CA  GLU A 171       4.394  -9.221   9.196  1.00  0.66           C  
ATOM   2525  C   GLU A 171       3.644 -10.490   9.566  1.00  0.66           C  
ATOM   2526  O   GLU A 171       3.244 -11.259   8.692  1.00  0.66           O  
ATOM   2527  CB  GLU A 171       5.898  -9.491   9.329  1.00  0.66           C  
ATOM   2528  CG  GLU A 171       6.844  -8.465   8.729  1.00  0.66           C  
ATOM   2529  CD  GLU A 171       8.288  -8.959   8.777  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171       8.513 -10.020   9.335  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171       9.154  -8.295   8.246  1.00  0.66           O  
ATOM   2532  H   GLU A 171       4.556  -7.617  10.657  1.00  0.66           H  
ATOM   2533  HA  GLU A 171       4.176  -8.979   8.157  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171       6.144  -9.563  10.392  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171       6.127 -10.452   8.886  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171       6.560  -8.266   7.697  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171       6.758  -7.531   9.294  1.00  0.66           H  
ATOM   2538  N   LEU A 172       3.402 -10.689  10.857  1.00  0.65           N  
ATOM   2539  CA  LEU A 172       2.707 -11.879  11.292  1.00  0.65           C  
ATOM   2540  C   LEU A 172       1.289 -11.939  10.756  1.00  0.65           C  
ATOM   2541  O   LEU A 172       0.838 -13.009  10.330  1.00  0.65           O  
ATOM   2542  CB  LEU A 172       2.747 -11.947  12.802  1.00  0.65           C  
ATOM   2543  CG  LEU A 172       4.124 -12.235  13.346  1.00  0.65           C  
ATOM   2544  CD1 LEU A 172       4.117 -12.125  14.870  1.00  0.65           C  
ATOM   2545  CD2 LEU A 172       4.522 -13.593  12.851  1.00  0.65           C  
ATOM   2546  H   LEU A 172       3.756 -10.022  11.547  1.00  0.65           H  
ATOM   2547  HA  LEU A 172       3.245 -12.741  10.906  1.00  0.65           H  
ATOM   2548 1HB  LEU A 172       2.420 -10.996  13.206  1.00  0.65           H  
ATOM   2549 2HB  LEU A 172       2.070 -12.725  13.149  1.00  0.65           H  
ATOM   2550  HG  LEU A 172       4.837 -11.514  12.974  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 172       5.112 -12.338  15.259  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 172       3.828 -11.118  15.155  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 172       3.412 -12.824  15.280  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 172       5.485 -13.819  13.225  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 172       3.822 -14.313  13.191  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 172       4.535 -13.603  11.764  1.00  0.65           H  
ATOM   2557  N   VAL A 173       0.612 -10.791  10.690  1.00  0.64           N  
ATOM   2558  CA  VAL A 173      -0.727 -10.773  10.121  1.00  0.64           C  
ATOM   2559  C   VAL A 173      -0.649 -11.148   8.638  1.00  0.64           C  
ATOM   2560  O   VAL A 173      -1.424 -11.971   8.149  1.00  0.64           O  
ATOM   2561  CB  VAL A 173      -1.379  -9.380  10.268  1.00  0.64           C  
ATOM   2562  CG1 VAL A 173      -2.676  -9.327   9.495  1.00  0.64           C  
ATOM   2563  CG2 VAL A 173      -1.670  -9.086  11.727  1.00  0.64           C  
ATOM   2564  H   VAL A 173       1.025  -9.937  11.072  1.00  0.64           H  
ATOM   2565  HA  VAL A 173      -1.342 -11.508  10.645  1.00  0.64           H  
ATOM   2566  HB  VAL A 173      -0.701  -8.623   9.861  1.00  0.64           H  
ATOM   2567 1HG1 VAL A 173      -3.108  -8.341   9.601  1.00  0.64           H  
ATOM   2568 2HG1 VAL A 173      -2.479  -9.526   8.442  1.00  0.64           H  
ATOM   2569 3HG1 VAL A 173      -3.366 -10.075   9.889  1.00  0.64           H  
ATOM   2570 1HG2 VAL A 173      -2.125  -8.102  11.819  1.00  0.64           H  
ATOM   2571 2HG2 VAL A 173      -2.350  -9.839  12.117  1.00  0.64           H  
ATOM   2572 3HG2 VAL A 173      -0.751  -9.108  12.277  1.00  0.64           H  
ATOM   2573  N   ARG A 174       0.314 -10.563   7.922  1.00  0.63           N  
ATOM   2574  CA  ARG A 174       0.507 -10.819   6.493  1.00  0.63           C  
ATOM   2575  C   ARG A 174       0.859 -12.283   6.189  1.00  0.63           C  
ATOM   2576  O   ARG A 174       0.518 -12.804   5.125  1.00  0.63           O  
ATOM   2577  CB  ARG A 174       1.563  -9.879   5.941  1.00  0.63           C  
ATOM   2578  CG  ARG A 174       1.087  -8.422   5.875  1.00  0.63           C  
ATOM   2579  CD  ARG A 174       2.106  -7.484   5.348  1.00  0.63           C  
ATOM   2580  NE  ARG A 174       1.623  -6.116   5.426  1.00  0.63           N  
ATOM   2581  CZ  ARG A 174       0.841  -5.506   4.515  1.00  0.63           C  
ATOM   2582  NH1 ARG A 174       0.480  -6.139   3.413  1.00  0.63           N  
ATOM   2583  NH2 ARG A 174       0.427  -4.273   4.733  1.00  0.63           N  
ATOM   2584  H   ARG A 174       0.931  -9.890   8.384  1.00  0.63           H  
ATOM   2585  HA  ARG A 174      -0.430 -10.589   5.987  1.00  0.63           H  
ATOM   2586 1HB  ARG A 174       2.447  -9.913   6.573  1.00  0.63           H  
ATOM   2587 2HB  ARG A 174       1.856 -10.193   4.941  1.00  0.63           H  
ATOM   2588 1HG  ARG A 174       0.208  -8.360   5.238  1.00  0.63           H  
ATOM   2589 2HG  ARG A 174       0.821  -8.086   6.881  1.00  0.63           H  
ATOM   2590 1HD  ARG A 174       3.011  -7.557   5.956  1.00  0.63           H  
ATOM   2591 2HD  ARG A 174       2.335  -7.713   4.311  1.00  0.63           H  
ATOM   2592  HE  ARG A 174       1.877  -5.582   6.275  1.00  0.63           H  
ATOM   2593 1HH1 ARG A 174       0.795  -7.085   3.248  1.00  0.63           H  
ATOM   2594 2HH1 ARG A 174      -0.112  -5.677   2.737  1.00  0.63           H  
ATOM   2595 1HH2 ARG A 174       0.684  -3.793   5.595  1.00  0.63           H  
ATOM   2596 2HH2 ARG A 174      -0.170  -3.812   4.070  1.00  0.63           H  
ATOM   2597  N   LYS A 175       1.491 -12.959   7.151  1.00  0.62           N  
ATOM   2598  CA  LYS A 175       1.871 -14.367   7.038  1.00  0.62           C  
ATOM   2599  C   LYS A 175       0.714 -15.304   7.415  1.00  0.62           C  
ATOM   2600  O   LYS A 175       0.853 -16.529   7.359  1.00  0.62           O  
ATOM   2601  CB  LYS A 175       3.113 -14.648   7.887  1.00  0.62           C  
ATOM   2602  CG  LYS A 175       4.379 -13.952   7.355  1.00  0.62           C  
ATOM   2603  CD  LYS A 175       5.589 -14.115   8.271  1.00  0.62           C  
ATOM   2604  CE  LYS A 175       6.797 -13.366   7.676  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175       7.991 -13.380   8.571  1.00  0.62           N  
ATOM   2606  H   LYS A 175       1.777 -12.449   7.986  1.00  0.62           H  
ATOM   2607  HA  LYS A 175       2.126 -14.566   5.998  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175       2.937 -14.304   8.909  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175       3.297 -15.714   7.923  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175       4.628 -14.385   6.386  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175       4.184 -12.899   7.202  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175       5.356 -13.691   9.251  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175       5.831 -15.172   8.391  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175       7.064 -13.829   6.729  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175       6.510 -12.331   7.492  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175       8.746 -12.866   8.131  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175       7.755 -12.929   9.448  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175       8.282 -14.331   8.740  1.00  0.62           H  
ATOM   2619  N   GLY A 176      -0.435 -14.727   7.785  1.00  0.60           N  
ATOM   2620  CA  GLY A 176      -1.626 -15.485   8.129  1.00  0.60           C  
ATOM   2621  C   GLY A 176      -1.831 -15.790   9.608  1.00  0.60           C  
ATOM   2622  O   GLY A 176      -2.713 -16.581   9.942  1.00  0.60           O  
ATOM   2623  H   GLY A 176      -0.515 -13.712   7.822  1.00  0.60           H  
ATOM   2624 1HA  GLY A 176      -2.491 -14.927   7.769  1.00  0.60           H  
ATOM   2625 2HA  GLY A 176      -1.615 -16.420   7.573  1.00  0.60           H  
ATOM   2626  N   ALA A 177      -1.031 -15.217  10.506  1.00  0.59           N  
ATOM   2627  CA  ALA A 177      -1.242 -15.522  11.915  1.00  0.59           C  
ATOM   2628  C   ALA A 177      -2.605 -15.031  12.357  1.00  0.59           C  
ATOM   2629  O   ALA A 177      -3.031 -13.931  11.994  1.00  0.59           O  
ATOM   2630  CB  ALA A 177      -0.157 -14.905  12.784  1.00  0.59           C  
ATOM   2631  H   ALA A 177      -0.314 -14.545  10.233  1.00  0.59           H  
ATOM   2632  HA  ALA A 177      -1.222 -16.592  12.044  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177      -0.336 -15.169  13.831  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177       0.817 -15.280  12.478  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177      -0.179 -13.824  12.676  1.00  0.59           H  
ATOM   2636  N   SER A 178      -3.270 -15.825  13.188  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -4.527 -15.404  13.775  1.00  0.59           C  
ATOM   2638  C   SER A 178      -4.302 -15.132  15.254  1.00  0.59           C  
ATOM   2639  O   SER A 178      -5.083 -14.413  15.886  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -5.593 -16.451  13.572  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -5.270 -17.637  14.230  1.00  0.59           O  
ATOM   2642  H   SER A 178      -2.888 -16.737  13.419  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -4.851 -14.477  13.300  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -6.544 -16.077  13.947  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -5.716 -16.647  12.508  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -6.074 -18.208  14.181  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -3.212 -15.698  15.791  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -2.854 -15.509  17.194  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -1.356 -15.323  17.403  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -0.555 -16.180  17.020  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -3.330 -16.724  18.024  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -3.093 -16.661  19.577  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -4.176 -17.473  20.299  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -1.689 -17.247  19.938  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -2.646 -16.311  15.208  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -3.362 -14.621  17.555  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -4.400 -16.848  17.859  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -2.824 -17.614  17.646  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -3.151 -15.625  19.899  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179      -4.006 -17.422  21.373  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -5.155 -17.058  20.061  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -4.131 -18.506  19.980  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179      -1.537 -17.192  21.015  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -1.632 -18.283  19.620  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -0.911 -16.678  19.440  1.00  0.59           H  
ATOM   2666  N   THR A 180      -0.998 -14.242  18.082  1.00  0.59           N  
ATOM   2667  CA  THR A 180       0.393 -13.999  18.429  1.00  0.59           C  
ATOM   2668  C   THR A 180       0.541 -13.825  19.915  1.00  0.59           C  
ATOM   2669  O   THR A 180      -0.147 -13.006  20.536  1.00  0.59           O  
ATOM   2670  CB  THR A 180       1.012 -12.775  17.718  1.00  0.59           C  
ATOM   2671  OG1 THR A 180       1.004 -12.971  16.298  1.00  0.59           O  
ATOM   2672  CG2 THR A 180       2.467 -12.557  18.188  1.00  0.59           C  
ATOM   2673  H   THR A 180      -1.726 -13.585  18.367  1.00  0.59           H  
ATOM   2674  HA  THR A 180       0.976 -14.869  18.142  1.00  0.59           H  
ATOM   2675  HB  THR A 180       0.455 -11.917  17.941  1.00  0.59           H  
ATOM   2676  HG1 THR A 180       0.114 -12.824  15.949  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180       2.881 -11.695  17.679  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180       2.491 -12.378  19.259  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180       3.069 -13.436  17.958  1.00  0.59           H  
ATOM   2680  N   ALA A 181       1.458 -14.588  20.469  1.00  0.61           N  
ATOM   2681  CA  ALA A 181       1.780 -14.492  21.866  1.00  0.61           C  
ATOM   2682  C   ALA A 181       3.059 -13.672  21.959  1.00  0.61           C  
ATOM   2683  O   ALA A 181       3.991 -13.908  21.188  1.00  0.61           O  
ATOM   2684  CB  ALA A 181       1.914 -15.876  22.451  1.00  0.61           C  
ATOM   2685  H   ALA A 181       1.972 -15.245  19.878  1.00  0.61           H  
ATOM   2686  HA  ALA A 181       0.986 -13.955  22.384  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181       2.141 -15.816  23.505  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181       0.976 -16.410  22.321  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181       2.708 -16.416  21.934  1.00  0.61           H  
ATOM   2690  N   MET A 182       3.102 -12.713  22.863  1.00  0.64           N  
ATOM   2691  CA  MET A 182       4.277 -11.862  22.973  1.00  0.64           C  
ATOM   2692  C   MET A 182       4.741 -11.660  24.392  1.00  0.64           C  
ATOM   2693  O   MET A 182       3.950 -11.321  25.276  1.00  0.64           O  
ATOM   2694  CB  MET A 182       3.973 -10.507  22.315  1.00  0.64           C  
ATOM   2695  CG  MET A 182       5.094  -9.472  22.376  1.00  0.64           C  
ATOM   2696  SD  MET A 182       4.780  -8.022  21.321  1.00  0.64           S  
ATOM   2697  CE  MET A 182       3.417  -7.221  22.131  1.00  0.64           C  
ATOM   2698  H   MET A 182       2.293 -12.549  23.461  1.00  0.64           H  
ATOM   2699  HA  MET A 182       5.094 -12.335  22.437  1.00  0.64           H  
ATOM   2700 1HB  MET A 182       3.733 -10.667  21.264  1.00  0.64           H  
ATOM   2701 2HB  MET A 182       3.091 -10.070  22.789  1.00  0.64           H  
ATOM   2702 1HG  MET A 182       5.197  -9.126  23.404  1.00  0.64           H  
ATOM   2703 2HG  MET A 182       6.042  -9.924  22.089  1.00  0.64           H  
ATOM   2704 1HE  MET A 182       3.151  -6.325  21.581  1.00  0.64           H  
ATOM   2705 2HE  MET A 182       2.570  -7.899  22.155  1.00  0.64           H  
ATOM   2706 3HE  MET A 182       3.699  -6.952  23.146  1.00  0.64           H  
ATOM   2707  N   GLU A 183       6.037 -11.821  24.599  1.00  0.68           N  
ATOM   2708  CA  GLU A 183       6.579 -11.570  25.913  1.00  0.68           C  
ATOM   2709  C   GLU A 183       6.638 -10.069  26.041  1.00  0.68           C  
ATOM   2710  O   GLU A 183       7.162  -9.400  25.148  1.00  0.68           O  
ATOM   2711  CB  GLU A 183       8.015 -12.081  26.072  1.00  0.68           C  
ATOM   2712  CG  GLU A 183       8.274 -13.561  25.941  1.00  0.68           C  
ATOM   2713  CD  GLU A 183       9.732 -13.828  26.240  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183      10.327 -12.977  26.834  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183      10.281 -14.825  25.804  1.00  0.68           O  
ATOM   2716  H   GLU A 183       6.642 -12.097  23.825  1.00  0.68           H  
ATOM   2717  HA  GLU A 183       5.925 -11.982  26.684  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183       8.639 -11.589  25.326  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183       8.388 -11.772  27.045  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183       7.645 -14.112  26.639  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183       8.024 -13.888  24.935  1.00  0.68           H  
ATOM   2722  N   ILE A 184       6.157  -9.536  27.138  1.00  0.74           N  
ATOM   2723  CA  ILE A 184       6.265  -8.113  27.346  1.00  0.74           C  
ATOM   2724  C   ILE A 184       7.145  -7.833  28.547  1.00  0.74           C  
ATOM   2725  O   ILE A 184       6.826  -8.193  29.683  1.00  0.74           O  
ATOM   2726  CB  ILE A 184       4.892  -7.455  27.502  1.00  0.74           C  
ATOM   2727  CG1 ILE A 184       4.058  -7.690  26.268  1.00  0.74           C  
ATOM   2728  CG2 ILE A 184       5.073  -6.000  27.745  1.00  0.74           C  
ATOM   2729  CD1 ILE A 184       2.677  -7.199  26.407  1.00  0.74           C  
ATOM   2730  H   ILE A 184       5.713 -10.126  27.831  1.00  0.74           H  
ATOM   2731  HA  ILE A 184       6.741  -7.664  26.477  1.00  0.74           H  
ATOM   2732  HB  ILE A 184       4.371  -7.904  28.334  1.00  0.74           H  
ATOM   2733 1HG1 ILE A 184       4.529  -7.202  25.418  1.00  0.74           H  
ATOM   2734 2HG1 ILE A 184       4.010  -8.762  26.069  1.00  0.74           H  
ATOM   2735 1HG2 ILE A 184       4.108  -5.530  27.872  1.00  0.74           H  
ATOM   2736 2HG2 ILE A 184       5.667  -5.891  28.641  1.00  0.74           H  
ATOM   2737 3HG2 ILE A 184       5.594  -5.541  26.906  1.00  0.74           H  
ATOM   2738 1HD1 ILE A 184       2.143  -7.415  25.498  1.00  0.74           H  
ATOM   2739 2HD1 ILE A 184       2.207  -7.701  27.241  1.00  0.74           H  
ATOM   2740 3HD1 ILE A 184       2.677  -6.130  26.586  1.00  0.74           H  
ATOM   2741  N   SER A 185       8.280  -7.213  28.282  1.00  0.79           N  
ATOM   2742  CA  SER A 185       9.233  -6.928  29.332  1.00  0.79           C  
ATOM   2743  C   SER A 185       8.806  -5.734  30.147  1.00  0.79           C  
ATOM   2744  O   SER A 185       8.032  -4.895  29.674  1.00  0.79           O  
ATOM   2745  CB  SER A 185      10.599  -6.697  28.726  1.00  0.79           C  
ATOM   2746  OG  SER A 185      10.636  -5.532  27.923  1.00  0.79           O  
ATOM   2747  H   SER A 185       8.487  -6.951  27.328  1.00  0.79           H  
ATOM   2748  HA  SER A 185       9.286  -7.792  29.995  1.00  0.79           H  
ATOM   2749 1HB  SER A 185      11.346  -6.623  29.513  1.00  0.79           H  
ATOM   2750 2HB  SER A 185      10.860  -7.559  28.113  1.00  0.79           H  
ATOM   2751  HG  SER A 185      11.392  -5.689  27.298  1.00  0.79           H  
ATOM   2752  N   SER A 186       9.391  -5.599  31.334  1.00  0.85           N  
ATOM   2753  CA  SER A 186       9.099  -4.452  32.177  1.00  0.85           C  
ATOM   2754  C   SER A 186       9.586  -3.164  31.536  1.00  0.85           C  
ATOM   2755  O   SER A 186       9.082  -2.082  31.826  1.00  0.85           O  
ATOM   2756  CB  SER A 186       9.793  -4.612  33.489  1.00  0.85           C  
ATOM   2757  OG  SER A 186      11.172  -4.460  33.335  1.00  0.85           O  
ATOM   2758  H   SER A 186      10.023  -6.316  31.662  1.00  0.85           H  
ATOM   2759  HA  SER A 186       8.019  -4.390  32.326  1.00  0.85           H  
ATOM   2760 1HB  SER A 186       9.398  -3.889  34.199  1.00  0.85           H  
ATOM   2761 2HB  SER A 186       9.614  -5.576  33.875  1.00  0.85           H  
ATOM   2762  HG  SER A 186      11.289  -3.706  32.740  1.00  0.85           H  
ATOM   2763  N   HIS A 187      10.576  -3.290  30.651  1.00  0.90           N  
ATOM   2764  CA  HIS A 187      11.109  -2.161  29.915  1.00  0.90           C  
ATOM   2765  C   HIS A 187      10.011  -1.711  28.955  1.00  0.90           C  
ATOM   2766  O   HIS A 187       9.637  -0.539  28.917  1.00  0.90           O  
ATOM   2767  CB  HIS A 187      12.396  -2.531  29.175  1.00  0.90           C  
ATOM   2768  CG  HIS A 187      13.065  -1.380  28.434  1.00  0.90           C  
ATOM   2769  ND1 HIS A 187      13.777  -0.367  29.076  1.00  0.90           N  
ATOM   2770  CD2 HIS A 187      13.128  -1.099  27.116  1.00  0.90           C  
ATOM   2771  CE1 HIS A 187      14.245   0.474  28.168  1.00  0.90           C  
ATOM   2772  NE2 HIS A 187      13.866   0.054  26.977  1.00  0.90           N  
ATOM   2773  H   HIS A 187      10.944  -4.213  30.469  1.00  0.90           H  
ATOM   2774  HA  HIS A 187      11.344  -1.345  30.590  1.00  0.90           H  
ATOM   2775 1HB  HIS A 187      13.116  -2.931  29.889  1.00  0.90           H  
ATOM   2776 2HB  HIS A 187      12.186  -3.320  28.461  1.00  0.90           H  
ATOM   2777  HD1 HIS A 187      13.975  -0.250  30.060  1.00  0.90           H  
ATOM   2778  HD2 HIS A 187      12.730  -1.593  26.238  1.00  0.90           H  
ATOM   2779  HE1 HIS A 187      14.835   1.343  28.466  1.00  0.90           H  
ATOM   2780  N   GLY A 188       9.459  -2.662  28.190  1.00  0.95           N  
ATOM   2781  CA  GLY A 188       8.402  -2.324  27.239  1.00  0.95           C  
ATOM   2782  C   GLY A 188       7.194  -1.664  27.917  1.00  0.95           C  
ATOM   2783  O   GLY A 188       6.579  -0.743  27.363  1.00  0.95           O  
ATOM   2784  H   GLY A 188       9.783  -3.631  28.251  1.00  0.95           H  
ATOM   2785 1HA  GLY A 188       8.806  -1.656  26.487  1.00  0.95           H  
ATOM   2786 2HA  GLY A 188       8.082  -3.231  26.727  1.00  0.95           H  
ATOM   2787  N   LEU A 189       6.879  -2.079  29.147  1.00  0.98           N  
ATOM   2788  CA  LEU A 189       5.755  -1.468  29.851  1.00  0.98           C  
ATOM   2789  C   LEU A 189       6.086  -0.100  30.447  1.00  0.98           C  
ATOM   2790  O   LEU A 189       5.347   0.861  30.231  1.00  0.98           O  
ATOM   2791  CB  LEU A 189       5.267  -2.398  30.958  1.00  0.98           C  
ATOM   2792  CG  LEU A 189       4.641  -3.648  30.464  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189       4.355  -4.561  31.601  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189       3.350  -3.307  29.725  1.00  0.98           C  
ATOM   2795  H   LEU A 189       7.395  -2.861  29.554  1.00  0.98           H  
ATOM   2796  HA  LEU A 189       4.944  -1.338  29.138  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189       6.113  -2.668  31.591  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189       4.535  -1.874  31.566  1.00  0.98           H  
ATOM   2799  HG  LEU A 189       5.329  -4.129  29.811  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189       3.917  -5.473  31.224  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189       5.283  -4.786  32.115  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189       3.660  -4.076  32.283  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189       2.901  -4.214  29.355  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189       2.660  -2.812  30.410  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189       3.567  -2.646  28.888  1.00  0.98           H  
ATOM   2806  N   VAL A 190       7.216   0.036  31.142  1.00  0.99           N  
ATOM   2807  CA  VAL A 190       7.545   1.318  31.770  1.00  0.99           C  
ATOM   2808  C   VAL A 190       7.784   2.416  30.728  1.00  0.99           C  
ATOM   2809  O   VAL A 190       7.542   3.594  30.989  1.00  0.99           O  
ATOM   2810  CB  VAL A 190       8.762   1.184  32.711  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      10.046   1.077  31.941  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190       8.791   2.358  33.655  1.00  0.99           C  
ATOM   2813  H   VAL A 190       7.838  -0.758  31.279  1.00  0.99           H  
ATOM   2814  HA  VAL A 190       6.696   1.615  32.384  1.00  0.99           H  
ATOM   2815  HB  VAL A 190       8.655   0.258  33.280  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      10.879   0.948  32.630  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190       9.980   0.236  31.292  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      10.198   1.975  31.362  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190       9.632   2.250  34.340  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190       8.901   3.280  33.084  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190       7.861   2.389  34.222  1.00  0.99           H  
ATOM   2822  N   GLN A 191       8.240   2.026  29.533  1.00  0.99           N  
ATOM   2823  CA  GLN A 191       8.472   2.961  28.441  1.00  0.99           C  
ATOM   2824  C   GLN A 191       7.226   3.149  27.571  1.00  0.99           C  
ATOM   2825  O   GLN A 191       7.270   3.879  26.584  1.00  0.99           O  
ATOM   2826  CB  GLN A 191       9.627   2.480  27.549  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      11.001   2.399  28.218  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      11.523   3.752  28.677  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      11.551   4.702  27.887  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      11.946   3.856  29.935  1.00  0.99           N  
ATOM   2831  H   GLN A 191       8.471   1.043  29.380  1.00  0.99           H  
ATOM   2832  HA  GLN A 191       8.734   3.927  28.869  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191       9.400   1.472  27.206  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191       9.705   3.117  26.671  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      10.937   1.735  29.078  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      11.705   1.989  27.496  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      12.297   4.731  30.275  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      11.912   3.061  30.539  1.00  0.99           H  
ATOM   2839  N   HIS A 192       6.129   2.463  27.912  1.00  0.98           N  
ATOM   2840  CA  HIS A 192       4.868   2.525  27.178  1.00  0.98           C  
ATOM   2841  C   HIS A 192       4.986   2.158  25.688  1.00  0.98           C  
ATOM   2842  O   HIS A 192       4.343   2.779  24.842  1.00  0.98           O  
ATOM   2843  CB  HIS A 192       4.273   3.928  27.328  1.00  0.98           C  
ATOM   2844  CG  HIS A 192       4.050   4.333  28.768  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192       3.080   3.755  29.573  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192       4.680   5.252  29.541  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192       3.124   4.306  30.775  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192       4.084   5.221  30.780  1.00  0.98           N  
ATOM   2849  H   HIS A 192       6.135   1.888  28.749  1.00  0.98           H  
ATOM   2850  HA  HIS A 192       4.173   1.817  27.632  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192       4.929   4.659  26.863  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192       3.320   3.978  26.806  1.00  0.98           H  
ATOM   2853  HD1 HIS A 192       2.441   3.027  29.324  1.00  0.98           H  
ATOM   2854  HD2 HIS A 192       5.502   5.943  29.348  1.00  0.98           H  
ATOM   2855  HE1 HIS A 192       2.431   3.983  31.558  1.00  0.98           H  
ATOM   2856  N   ARG A 193       5.776   1.124  25.361  1.00  0.96           N  
ATOM   2857  CA  ARG A 193       5.986   0.719  23.966  1.00  0.96           C  
ATOM   2858  C   ARG A 193       4.827  -0.049  23.344  1.00  0.96           C  
ATOM   2859  O   ARG A 193       4.702  -0.123  22.123  1.00  0.96           O  
ATOM   2860  CB  ARG A 193       7.254  -0.104  23.834  1.00  0.96           C  
ATOM   2861  CG  ARG A 193       8.517   0.695  24.078  1.00  0.96           C  
ATOM   2862  CD  ARG A 193       9.758  -0.103  23.877  1.00  0.96           C  
ATOM   2863  NE  ARG A 193      10.952   0.699  24.130  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193      12.224   0.304  23.908  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193      12.482  -0.868  23.385  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193      13.222   1.110  24.220  1.00  0.96           N  
ATOM   2867  H   ARG A 193       6.248   0.604  26.101  1.00  0.96           H  
ATOM   2868  HA  ARG A 193       6.130   1.631  23.385  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193       7.230  -0.922  24.552  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193       7.312  -0.540  22.836  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193       8.540   1.545  23.398  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193       8.500   1.056  25.101  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193       9.776  -0.948  24.553  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193       9.788  -0.469  22.866  1.00  0.96           H  
ATOM   2875  HE  ARG A 193      10.818   1.614  24.538  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193      11.713  -1.495  23.104  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193      13.443  -1.142  23.227  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193      13.036   2.014  24.632  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193      14.173   0.814  24.067  1.00  0.96           H  
ATOM   2880  N   VAL A 194       3.991  -0.631  24.184  1.00  0.93           N  
ATOM   2881  CA  VAL A 194       2.851  -1.420  23.736  1.00  0.93           C  
ATOM   2882  C   VAL A 194       1.508  -0.814  24.171  1.00  0.93           C  
ATOM   2883  O   VAL A 194       0.460  -1.435  24.012  1.00  0.93           O  
ATOM   2884  CB  VAL A 194       3.004  -2.885  24.240  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194       4.212  -3.557  23.585  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194       3.220  -2.896  25.736  1.00  0.93           C  
ATOM   2887  H   VAL A 194       4.159  -0.532  25.176  1.00  0.93           H  
ATOM   2888  HA  VAL A 194       2.865  -1.447  22.645  1.00  0.93           H  
ATOM   2889  HB  VAL A 194       2.110  -3.442  23.979  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194       4.298  -4.583  23.946  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194       4.078  -3.562  22.504  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194       5.120  -3.012  23.835  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194       3.321  -3.915  26.084  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194       4.126  -2.337  25.984  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194       2.388  -2.443  26.212  1.00  0.93           H  
ATOM   2896  N   ALA A 195       1.530   0.421  24.679  1.00  0.89           N  
ATOM   2897  CA  ALA A 195       0.314   1.066  25.200  1.00  0.89           C  
ATOM   2898  C   ALA A 195      -0.823   1.217  24.193  1.00  0.89           C  
ATOM   2899  O   ALA A 195      -1.986   0.996  24.538  1.00  0.89           O  
ATOM   2900  CB  ALA A 195       0.658   2.431  25.734  1.00  0.89           C  
ATOM   2901  H   ALA A 195       2.415   0.911  24.732  1.00  0.89           H  
ATOM   2902  HA  ALA A 195      -0.057   0.467  26.014  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195      -0.230   2.886  26.166  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195       1.426   2.331  26.498  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195       1.032   3.056  24.922  1.00  0.89           H  
ATOM   2906  N   ALA A 196      -0.520   1.552  22.942  1.00  0.84           N  
ATOM   2907  CA  ALA A 196      -1.578   1.708  21.951  1.00  0.84           C  
ATOM   2908  C   ALA A 196      -2.003   0.400  21.300  1.00  0.84           C  
ATOM   2909  O   ALA A 196      -2.830   0.424  20.390  1.00  0.84           O  
ATOM   2910  CB  ALA A 196      -1.150   2.648  20.860  1.00  0.84           C  
ATOM   2911  H   ALA A 196       0.435   1.776  22.664  1.00  0.84           H  
ATOM   2912  HA  ALA A 196      -2.444   2.130  22.462  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196      -1.964   2.784  20.151  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196      -0.871   3.611  21.287  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196      -0.302   2.213  20.355  1.00  0.84           H  
ATOM   2916  N   LEU A 197      -1.396  -0.725  21.679  1.00  0.80           N  
ATOM   2917  CA  LEU A 197      -1.712  -1.989  21.032  1.00  0.80           C  
ATOM   2918  C   LEU A 197      -2.783  -2.754  21.819  1.00  0.80           C  
ATOM   2919  O   LEU A 197      -2.594  -2.981  23.010  1.00  0.80           O  
ATOM   2920  CB  LEU A 197      -0.431  -2.829  20.980  1.00  0.80           C  
ATOM   2921  CG  LEU A 197      -0.498  -4.183  20.357  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197      -0.824  -4.047  18.854  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197       0.843  -4.859  20.593  1.00  0.80           C  
ATOM   2924  H   LEU A 197      -0.733  -0.726  22.455  1.00  0.80           H  
ATOM   2925  HA  LEU A 197      -2.029  -1.787  20.018  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197       0.332  -2.261  20.471  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197      -0.097  -2.979  22.009  1.00  0.80           H  
ATOM   2928  HG  LEU A 197      -1.294  -4.768  20.832  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197      -0.874  -5.005  18.391  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197      -1.766  -3.549  18.738  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197      -0.060  -3.474  18.365  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197       0.830  -5.843  20.181  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197       1.636  -4.274  20.123  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197       1.027  -4.920  21.652  1.00  0.80           H  
ATOM   2935  N   PRO A 198      -3.960  -3.057  21.236  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      -4.996  -3.865  21.839  1.00  0.76           C  
ATOM   2937  C   PRO A 198      -4.500  -5.267  22.098  1.00  0.76           C  
ATOM   2938  O   PRO A 198      -3.729  -5.804  21.300  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      -6.095  -3.882  20.772  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      -5.848  -2.659  19.938  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      -4.355  -2.479  19.932  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      -5.341  -3.394  22.772  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      -6.035  -4.818  20.188  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      -7.081  -3.877  21.260  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198      -6.257  -2.809  18.929  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      -6.374  -1.795  20.368  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198      -3.918  -3.014  19.100  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      -4.177  -1.416  19.887  1.00  0.76           H  
ATOM   2949  N   PHE A 199      -4.997  -5.891  23.154  1.00  0.72           N  
ATOM   2950  CA  PHE A 199      -4.695  -7.297  23.381  1.00  0.72           C  
ATOM   2951  C   PHE A 199      -5.968  -8.086  23.610  1.00  0.72           C  
ATOM   2952  O   PHE A 199      -6.916  -7.602  24.233  1.00  0.72           O  
ATOM   2953  CB  PHE A 199      -3.757  -7.501  24.570  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      -2.386  -6.927  24.415  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      -2.094  -5.609  24.755  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199      -1.376  -7.721  23.921  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      -0.808  -5.114  24.596  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199      -0.110  -7.237  23.763  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199       0.178  -5.929  24.103  1.00  0.72           C  
ATOM   2960  H   PHE A 199      -5.597  -5.380  23.804  1.00  0.72           H  
ATOM   2961  HA  PHE A 199      -4.212  -7.700  22.497  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      -4.205  -7.075  25.433  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199      -3.655  -8.568  24.757  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      -2.884  -4.962  25.141  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199      -1.603  -8.753  23.653  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199      -0.583  -4.075  24.856  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199       0.665  -7.885  23.373  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199       1.185  -5.549  23.977  1.00  0.72           H  
ATOM   2969  N   ALA A 200      -6.003  -9.309  23.105  1.00  0.69           N  
ATOM   2970  CA  ALA A 200      -7.118 -10.198  23.373  1.00  0.69           C  
ATOM   2971  C   ALA A 200      -7.073 -10.590  24.834  1.00  0.69           C  
ATOM   2972  O   ALA A 200      -8.093 -10.683  25.522  1.00  0.69           O  
ATOM   2973  CB  ALA A 200      -7.050 -11.423  22.488  1.00  0.69           C  
ATOM   2974  H   ALA A 200      -5.195  -9.658  22.602  1.00  0.69           H  
ATOM   2975  HA  ALA A 200      -8.047  -9.661  23.185  1.00  0.69           H  
ATOM   2976 1HB  ALA A 200      -7.895 -12.066  22.705  1.00  0.69           H  
ATOM   2977 2HB  ALA A 200      -7.084 -11.119  21.446  1.00  0.69           H  
ATOM   2978 3HB  ALA A 200      -6.118 -11.960  22.680  1.00  0.69           H  
ATOM   2979  N   ALA A 201      -5.852 -10.800  25.301  1.00  0.68           N  
ATOM   2980  CA  ALA A 201      -5.626 -11.253  26.654  1.00  0.68           C  
ATOM   2981  C   ALA A 201      -4.244 -10.868  27.147  1.00  0.68           C  
ATOM   2982  O   ALA A 201      -3.353 -10.533  26.366  1.00  0.68           O  
ATOM   2983  CB  ALA A 201      -5.803 -12.769  26.749  1.00  0.68           C  
ATOM   2984  H   ALA A 201      -5.066 -10.682  24.663  1.00  0.68           H  
ATOM   2985  HA  ALA A 201      -6.352 -10.761  27.285  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201      -5.655 -13.071  27.772  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201      -6.809 -13.043  26.431  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201      -5.077 -13.264  26.120  1.00  0.68           H  
ATOM   2989  N   ALA A 202      -4.065 -10.936  28.444  1.00  0.67           N  
ATOM   2990  CA  ALA A 202      -2.746 -10.728  29.001  1.00  0.67           C  
ATOM   2991  C   ALA A 202      -2.553 -11.685  30.154  1.00  0.67           C  
ATOM   2992  O   ALA A 202      -3.499 -11.960  30.883  1.00  0.67           O  
ATOM   2993  CB  ALA A 202      -2.556  -9.289  29.436  1.00  0.67           C  
ATOM   2994  H   ALA A 202      -4.864 -11.162  29.036  1.00  0.67           H  
ATOM   2995  HA  ALA A 202      -2.022 -10.969  28.238  1.00  0.67           H  
ATOM   2996 1HB  ALA A 202      -1.559  -9.182  29.835  1.00  0.67           H  
ATOM   2997 2HB  ALA A 202      -2.680  -8.629  28.579  1.00  0.67           H  
ATOM   2998 3HB  ALA A 202      -3.275  -9.036  30.191  1.00  0.67           H  
ATOM   2999  N   VAL A 203      -1.332 -12.178  30.318  1.00  0.69           N  
ATOM   3000  CA  VAL A 203      -1.026 -13.160  31.345  1.00  0.69           C  
ATOM   3001  C   VAL A 203       0.067 -12.705  32.307  1.00  0.69           C  
ATOM   3002  O   VAL A 203       1.091 -12.169  31.885  1.00  0.69           O  
ATOM   3003  CB  VAL A 203      -0.572 -14.476  30.684  1.00  0.69           C  
ATOM   3004  CG1 VAL A 203      -0.269 -15.515  31.757  1.00  0.69           C  
ATOM   3005  CG2 VAL A 203      -1.617 -14.950  29.703  1.00  0.69           C  
ATOM   3006  H   VAL A 203      -0.610 -11.886  29.672  1.00  0.69           H  
ATOM   3007  HA  VAL A 203      -1.933 -13.351  31.903  1.00  0.69           H  
ATOM   3008  HB  VAL A 203       0.343 -14.300  30.146  1.00  0.69           H  
ATOM   3009 1HG1 VAL A 203       0.052 -16.419  31.293  1.00  0.69           H  
ATOM   3010 2HG1 VAL A 203       0.513 -15.160  32.420  1.00  0.69           H  
ATOM   3011 3HG1 VAL A 203      -1.178 -15.707  32.332  1.00  0.69           H  
ATOM   3012 1HG2 VAL A 203      -1.276 -15.868  29.227  1.00  0.69           H  
ATOM   3013 2HG2 VAL A 203      -2.536 -15.137  30.222  1.00  0.69           H  
ATOM   3014 3HG2 VAL A 203      -1.780 -14.193  28.941  1.00  0.69           H  
ATOM   3015  N   PHE A 204      -0.151 -12.896  33.602  1.00  0.73           N  
ATOM   3016  CA  PHE A 204       0.872 -12.570  34.598  1.00  0.73           C  
ATOM   3017  C   PHE A 204       1.463 -13.841  35.217  1.00  0.73           C  
ATOM   3018  O   PHE A 204       0.793 -14.538  35.986  1.00  0.73           O  
ATOM   3019  CB  PHE A 204       0.250 -11.713  35.687  1.00  0.73           C  
ATOM   3020  CG  PHE A 204       1.138 -11.172  36.763  1.00  0.73           C  
ATOM   3021  CD1 PHE A 204       1.975 -10.082  36.539  1.00  0.73           C  
ATOM   3022  CD2 PHE A 204       1.113 -11.743  38.037  1.00  0.73           C  
ATOM   3023  CE1 PHE A 204       2.750  -9.578  37.570  1.00  0.73           C  
ATOM   3024  CE2 PHE A 204       1.889 -11.239  39.049  1.00  0.73           C  
ATOM   3025  CZ  PHE A 204       2.691 -10.161  38.818  1.00  0.73           C  
ATOM   3026  H   PHE A 204      -1.050 -13.287  33.887  1.00  0.73           H  
ATOM   3027  HA  PHE A 204       1.679 -12.016  34.117  1.00  0.73           H  
ATOM   3028 1HB  PHE A 204      -0.255 -10.885  35.237  1.00  0.73           H  
ATOM   3029 2HB  PHE A 204      -0.494 -12.301  36.174  1.00  0.73           H  
ATOM   3030  HD1 PHE A 204       2.010  -9.626  35.549  1.00  0.73           H  
ATOM   3031  HD2 PHE A 204       0.468 -12.601  38.228  1.00  0.73           H  
ATOM   3032  HE1 PHE A 204       3.399  -8.727  37.401  1.00  0.73           H  
ATOM   3033  HE2 PHE A 204       1.867 -11.692  40.041  1.00  0.73           H  
ATOM   3034  HZ  PHE A 204       3.286  -9.774  39.626  1.00  0.73           H  
ATOM   3035  N   THR A 205       2.719 -14.138  34.887  1.00  0.81           N  
ATOM   3036  CA  THR A 205       3.420 -15.316  35.381  1.00  0.81           C  
ATOM   3037  C   THR A 205       4.107 -14.910  36.686  1.00  0.81           C  
ATOM   3038  O   THR A 205       4.025 -13.742  37.065  1.00  0.81           O  
ATOM   3039  CB  THR A 205       4.420 -15.853  34.330  1.00  0.81           C  
ATOM   3040  OG1 THR A 205       5.446 -14.896  34.117  1.00  0.81           O  
ATOM   3041  CG2 THR A 205       3.715 -16.098  32.988  1.00  0.81           C  
ATOM   3042  H   THR A 205       3.229 -13.532  34.245  1.00  0.81           H  
ATOM   3043  HA  THR A 205       2.697 -16.100  35.604  1.00  0.81           H  
ATOM   3044  HB  THR A 205       4.864 -16.782  34.687  1.00  0.81           H  
ATOM   3045  HG1 THR A 205       5.046 -14.097  33.720  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205       4.424 -16.463  32.265  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205       2.946 -16.821  33.102  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205       3.285 -15.162  32.630  1.00  0.81           H  
ATOM   3049  N   ASN A 206       4.754 -15.844  37.388  1.00  0.92           N  
ATOM   3050  CA  ASN A 206       5.394 -15.502  38.670  1.00  0.92           C  
ATOM   3051  C   ASN A 206       6.312 -14.281  38.517  1.00  0.92           C  
ATOM   3052  O   ASN A 206       7.138 -14.223  37.592  1.00  0.92           O  
ATOM   3053  CB  ASN A 206       6.171 -16.685  39.200  1.00  0.92           C  
ATOM   3054  CG  ASN A 206       5.293 -17.826  39.696  1.00  0.92           C  
ATOM   3055  OD1 ASN A 206       4.126 -17.665  40.067  1.00  0.92           O  
ATOM   3056  ND2 ASN A 206       5.858 -19.002  39.703  1.00  0.92           N  
ATOM   3057  H   ASN A 206       4.817 -16.788  37.030  1.00  0.92           H  
ATOM   3058  HA  ASN A 206       4.617 -15.235  39.390  1.00  0.92           H  
ATOM   3059 1HB  ASN A 206       6.828 -17.065  38.412  1.00  0.92           H  
ATOM   3060 2HB  ASN A 206       6.807 -16.352  40.020  1.00  0.92           H  
ATOM   3061 1HD2 ASN A 206       5.345 -19.803  40.014  1.00  0.92           H  
ATOM   3062 2HD2 ASN A 206       6.802 -19.094  39.399  1.00  0.92           H  
ATOM   3063  N   LEU A 207       6.187 -13.312  39.438  1.00  1.06           N  
ATOM   3064  CA  LEU A 207       6.954 -12.069  39.315  1.00  1.06           C  
ATOM   3065  C   LEU A 207       8.328 -12.079  39.979  1.00  1.06           C  
ATOM   3066  O   LEU A 207       9.313 -11.678  39.365  1.00  1.06           O  
ATOM   3067  CB  LEU A 207       6.145 -10.886  39.857  1.00  1.06           C  
ATOM   3068  CG  LEU A 207       6.824  -9.535  39.667  1.00  1.06           C  
ATOM   3069  CD1 LEU A 207       6.984  -9.344  38.219  1.00  1.06           C  
ATOM   3070  CD2 LEU A 207       5.995  -8.391  40.226  1.00  1.06           C  
ATOM   3071  H   LEU A 207       5.541 -13.439  40.229  1.00  1.06           H  
ATOM   3072  HA  LEU A 207       7.104 -11.890  38.255  1.00  1.06           H  
ATOM   3073 1HB  LEU A 207       5.221 -10.873  39.337  1.00  1.06           H  
ATOM   3074 2HB  LEU A 207       5.949 -11.038  40.922  1.00  1.06           H  
ATOM   3075  HG  LEU A 207       7.804  -9.541  40.149  1.00  1.06           H  
ATOM   3076 1HD1 LEU A 207       7.460  -8.395  38.051  1.00  1.06           H  
ATOM   3077 2HD1 LEU A 207       7.593 -10.148  37.808  1.00  1.06           H  
ATOM   3078 3HD1 LEU A 207       6.002  -9.355  37.756  1.00  1.06           H  
ATOM   3079 1HD2 LEU A 207       6.518  -7.448  40.049  1.00  1.06           H  
ATOM   3080 2HD2 LEU A 207       5.031  -8.359  39.740  1.00  1.06           H  
ATOM   3081 3HD2 LEU A 207       5.864  -8.532  41.274  1.00  1.06           H  
ATOM   3082  N   SER A 208       8.404 -12.522  41.223  1.00  1.25           N  
ATOM   3083  CA  SER A 208       9.658 -12.497  41.984  1.00  1.25           C  
ATOM   3084  C   SER A 208      10.384 -11.125  41.943  1.00  1.25           C  
ATOM   3085  O   SER A 208       9.754 -10.083  41.801  1.00  1.25           O  
ATOM   3086  CB  SER A 208      10.574 -13.612  41.473  1.00  1.25           C  
ATOM   3087  OG  SER A 208      11.706 -13.746  42.284  1.00  1.25           O  
ATOM   3088  H   SER A 208       7.559 -12.868  41.667  1.00  1.25           H  
ATOM   3089  HA  SER A 208       9.416 -12.711  43.026  1.00  1.25           H  
ATOM   3090 1HB  SER A 208      10.024 -14.554  41.454  1.00  1.25           H  
ATOM   3091 2HB  SER A 208      10.887 -13.396  40.450  1.00  1.25           H  
ATOM   3092  HG  SER A 208      12.216 -14.485  41.910  1.00  1.25           H  
ATOM   3093  N   ARG A 209      11.714 -11.132  42.103  1.00  1.46           N  
ATOM   3094  CA  ARG A 209      12.490  -9.896  42.232  1.00  1.46           C  
ATOM   3095  C   ARG A 209      13.821  -9.829  41.455  1.00  1.46           C  
ATOM   3096  O   ARG A 209      14.680  -8.989  41.750  1.00  1.46           O  
ATOM   3097  CB  ARG A 209      12.781  -9.697  43.709  1.00  1.46           C  
ATOM   3098  CG  ARG A 209      13.547 -10.830  44.369  1.00  1.46           C  
ATOM   3099  CD  ARG A 209      13.730 -10.589  45.835  1.00  1.46           C  
ATOM   3100  NE  ARG A 209      14.447 -11.684  46.485  1.00  1.46           N  
ATOM   3101  CZ  ARG A 209      14.723 -11.749  47.805  1.00  1.46           C  
ATOM   3102  NH1 ARG A 209      14.342 -10.781  48.611  1.00  1.46           N  
ATOM   3103  NH2 ARG A 209      15.378 -12.789  48.292  1.00  1.46           N  
ATOM   3104  H   ARG A 209      12.166 -12.028  42.206  1.00  1.46           H  
ATOM   3105  HA  ARG A 209      11.858  -9.075  41.890  1.00  1.46           H  
ATOM   3106 1HB  ARG A 209      13.405  -8.843  43.828  1.00  1.46           H  
ATOM   3107 2HB  ARG A 209      11.853  -9.521  44.257  1.00  1.46           H  
ATOM   3108 1HG  ARG A 209      12.999 -11.765  44.235  1.00  1.46           H  
ATOM   3109 2HG  ARG A 209      14.531 -10.919  43.906  1.00  1.46           H  
ATOM   3110 1HD  ARG A 209      14.300  -9.672  45.982  1.00  1.46           H  
ATOM   3111 2HD  ARG A 209      12.756 -10.490  46.310  1.00  1.46           H  
ATOM   3112  HE  ARG A 209      14.757 -12.451  45.902  1.00  1.46           H  
ATOM   3113 1HH1 ARG A 209      13.841  -9.985  48.243  1.00  1.46           H  
ATOM   3114 2HH1 ARG A 209      14.551 -10.834  49.597  1.00  1.46           H  
ATOM   3115 1HH2 ARG A 209      15.672 -13.535  47.676  1.00  1.46           H  
ATOM   3116 2HH2 ARG A 209      15.584 -12.839  49.279  1.00  1.46           H  
ATOM   3117  N   ASP A 210      13.975 -10.653  40.424  1.00  1.66           N  
ATOM   3118  CA  ASP A 210      15.238 -10.734  39.668  1.00  1.66           C  
ATOM   3119  C   ASP A 210      15.692  -9.423  39.008  1.00  1.66           C  
ATOM   3120  O   ASP A 210      16.888  -9.219  38.791  1.00  1.66           O  
ATOM   3121  CB  ASP A 210      15.146 -11.801  38.573  1.00  1.66           C  
ATOM   3122  CG  ASP A 210      15.105 -13.264  39.111  1.00  1.66           C  
ATOM   3123  OD1 ASP A 210      15.372 -13.454  40.276  1.00  1.66           O  
ATOM   3124  OD2 ASP A 210      14.806 -14.174  38.345  1.00  1.66           O  
ATOM   3125  H   ASP A 210      13.217 -11.278  40.190  1.00  1.66           H  
ATOM   3126  HA  ASP A 210      16.020 -11.036  40.366  1.00  1.66           H  
ATOM   3127 1HB  ASP A 210      14.282 -11.606  37.972  1.00  1.66           H  
ATOM   3128 2HB  ASP A 210      16.010 -11.704  37.914  1.00  1.66           H  
ATOM   3129  N   HIS A 211      14.747  -8.546  38.669  1.00  1.82           N  
ATOM   3130  CA  HIS A 211      15.075  -7.301  37.979  1.00  1.82           C  
ATOM   3131  C   HIS A 211      14.825  -6.044  38.816  1.00  1.82           C  
ATOM   3132  O   HIS A 211      14.723  -4.934  38.269  1.00  1.82           O  
ATOM   3133  CB  HIS A 211      14.272  -7.211  36.684  1.00  1.82           C  
ATOM   3134  CG  HIS A 211      14.573  -8.332  35.741  1.00  1.82           C  
ATOM   3135  ND1 HIS A 211      15.770  -8.443  35.064  1.00  1.82           N  
ATOM   3136  CD2 HIS A 211      13.832  -9.395  35.371  1.00  1.82           C  
ATOM   3137  CE1 HIS A 211      15.749  -9.533  34.318  1.00  1.82           C  
ATOM   3138  NE2 HIS A 211      14.584 -10.131  34.484  1.00  1.82           N  
ATOM   3139  H   HIS A 211      13.783  -8.752  38.886  1.00  1.82           H  
ATOM   3140  HA  HIS A 211      16.132  -7.306  37.715  1.00  1.82           H  
ATOM   3141 1HB  HIS A 211      13.210  -7.229  36.913  1.00  1.82           H  
ATOM   3142 2HB  HIS A 211      14.485  -6.266  36.183  1.00  1.82           H  
ATOM   3143  HD1 HIS A 211      16.547  -7.815  35.124  1.00  1.82           H  
ATOM   3144  HD2 HIS A 211      12.832  -9.719  35.646  1.00  1.82           H  
ATOM   3145  HE1 HIS A 211      16.609  -9.800  33.704  1.00  1.82           H  
ATOM   3146  N   LEU A 212      14.765  -6.180  40.141  1.00  1.90           N  
ATOM   3147  CA  LEU A 212      14.480  -4.977  40.910  1.00  1.90           C  
ATOM   3148  C   LEU A 212      15.555  -3.910  40.828  1.00  1.90           C  
ATOM   3149  O   LEU A 212      15.232  -2.731  40.878  1.00  1.90           O  
ATOM   3150  CB  LEU A 212      14.262  -5.257  42.384  1.00  1.90           C  
ATOM   3151  CG  LEU A 212      13.077  -6.064  42.675  1.00  1.90           C  
ATOM   3152  CD1 LEU A 212      12.911  -6.192  44.177  1.00  1.90           C  
ATOM   3153  CD2 LEU A 212      11.954  -5.498  41.988  1.00  1.90           C  
ATOM   3154  H   LEU A 212      14.866  -7.094  40.595  1.00  1.90           H  
ATOM   3155  HA  LEU A 212      13.561  -4.545  40.516  1.00  1.90           H  
ATOM   3156 1HB  LEU A 212      15.134  -5.784  42.772  1.00  1.90           H  
ATOM   3157 2HB  LEU A 212      14.166  -4.306  42.912  1.00  1.90           H  
ATOM   3158  HG  LEU A 212      13.224  -7.046  42.291  1.00  1.90           H  
ATOM   3159 1HD1 LEU A 212      12.046  -6.813  44.395  1.00  1.90           H  
ATOM   3160 2HD1 LEU A 212      13.803  -6.645  44.606  1.00  1.90           H  
ATOM   3161 3HD1 LEU A 212      12.767  -5.208  44.607  1.00  1.90           H  
ATOM   3162 1HD2 LEU A 212      11.086  -6.104  42.172  1.00  1.90           H  
ATOM   3163 2HD2 LEU A 212      11.790  -4.505  42.328  1.00  1.90           H  
ATOM   3164 3HD2 LEU A 212      12.167  -5.482  40.922  1.00  1.90           H  
ATOM   3165  N   ASP A 213      16.823  -4.287  40.658  1.00  1.88           N  
ATOM   3166  CA  ASP A 213      17.865  -3.263  40.621  1.00  1.88           C  
ATOM   3167  C   ASP A 213      17.570  -2.235  39.527  1.00  1.88           C  
ATOM   3168  O   ASP A 213      17.615  -1.028  39.766  1.00  1.88           O  
ATOM   3169  CB  ASP A 213      19.229  -3.904  40.351  1.00  1.88           C  
ATOM   3170  CG  ASP A 213      19.770  -4.725  41.525  1.00  1.88           C  
ATOM   3171  OD1 ASP A 213      19.264  -4.596  42.617  1.00  1.88           O  
ATOM   3172  OD2 ASP A 213      20.683  -5.487  41.308  1.00  1.88           O  
ATOM   3173  H   ASP A 213      17.054  -5.268  40.590  1.00  1.88           H  
ATOM   3174  HA  ASP A 213      17.887  -2.751  41.584  1.00  1.88           H  
ATOM   3175 1HB  ASP A 213      19.156  -4.555  39.480  1.00  1.88           H  
ATOM   3176 2HB  ASP A 213      19.952  -3.124  40.111  1.00  1.88           H  
ATOM   3177  N   TYR A 214      17.155  -2.718  38.353  1.00  1.79           N  
ATOM   3178  CA  TYR A 214      16.799  -1.854  37.230  1.00  1.79           C  
ATOM   3179  C   TYR A 214      15.700  -0.891  37.664  1.00  1.79           C  
ATOM   3180  O   TYR A 214      15.740   0.303  37.364  1.00  1.79           O  
ATOM   3181  CB  TYR A 214      16.357  -2.669  36.010  1.00  1.79           C  
ATOM   3182  CG  TYR A 214      15.997  -1.821  34.781  1.00  1.79           C  
ATOM   3183  CD1 TYR A 214      16.978  -1.324  33.931  1.00  1.79           C  
ATOM   3184  CD2 TYR A 214      14.687  -1.548  34.523  1.00  1.79           C  
ATOM   3185  CE1 TYR A 214      16.606  -0.558  32.828  1.00  1.79           C  
ATOM   3186  CE2 TYR A 214      14.303  -0.797  33.440  1.00  1.79           C  
ATOM   3187  CZ  TYR A 214      15.251  -0.301  32.591  1.00  1.79           C  
ATOM   3188  OH  TYR A 214      14.870   0.458  31.511  1.00  1.79           O  
ATOM   3189  H   TYR A 214      17.094  -3.718  38.238  1.00  1.79           H  
ATOM   3190  HA  TYR A 214      17.669  -1.261  36.956  1.00  1.79           H  
ATOM   3191 1HB  TYR A 214      17.150  -3.361  35.728  1.00  1.79           H  
ATOM   3192 2HB  TYR A 214      15.483  -3.267  36.276  1.00  1.79           H  
ATOM   3193  HD1 TYR A 214      18.031  -1.531  34.126  1.00  1.79           H  
ATOM   3194  HD2 TYR A 214      13.962  -1.927  35.185  1.00  1.79           H  
ATOM   3195  HE1 TYR A 214      17.367  -0.163  32.155  1.00  1.79           H  
ATOM   3196  HE2 TYR A 214      13.245  -0.596  33.264  1.00  1.79           H  
ATOM   3197  HH  TYR A 214      15.659   0.795  31.070  1.00  1.79           H  
ATOM   3198  N   HIS A 215      14.705  -1.437  38.361  1.00  1.65           N  
ATOM   3199  CA  HIS A 215      13.540  -0.683  38.800  1.00  1.65           C  
ATOM   3200  C   HIS A 215      13.611  -0.101  40.208  1.00  1.65           C  
ATOM   3201  O   HIS A 215      12.587   0.327  40.734  1.00  1.65           O  
ATOM   3202  CB  HIS A 215      12.312  -1.581  38.752  1.00  1.65           C  
ATOM   3203  CG  HIS A 215      11.930  -1.939  37.412  1.00  1.65           C  
ATOM   3204  ND1 HIS A 215      11.251  -1.073  36.576  1.00  1.65           N  
ATOM   3205  CD2 HIS A 215      12.146  -3.055  36.707  1.00  1.65           C  
ATOM   3206  CE1 HIS A 215      11.053  -1.661  35.421  1.00  1.65           C  
ATOM   3207  NE2 HIS A 215      11.592  -2.861  35.480  1.00  1.65           N  
ATOM   3208  H   HIS A 215      14.756  -2.438  38.573  1.00  1.65           H  
ATOM   3209  HA  HIS A 215      13.384   0.149  38.115  1.00  1.65           H  
ATOM   3210 1HB  HIS A 215      12.518  -2.501  39.307  1.00  1.65           H  
ATOM   3211 2HB  HIS A 215      11.469  -1.086  39.238  1.00  1.65           H  
ATOM   3212  HD2 HIS A 215      12.668  -3.949  37.049  1.00  1.65           H  
ATOM   3213  HE1 HIS A 215      10.540  -1.231  34.556  1.00  1.65           H  
ATOM   3214  HE2 HIS A 215      11.600  -3.536  34.734  1.00  1.65           H  
ATOM   3215  N   GLY A 216      14.767  -0.111  40.862  1.00  1.49           N  
ATOM   3216  CA  GLY A 216      14.858   0.482  42.201  1.00  1.49           C  
ATOM   3217  C   GLY A 216      14.324  -0.413  43.329  1.00  1.49           C  
ATOM   3218  O   GLY A 216      15.066  -0.791  44.240  1.00  1.49           O  
ATOM   3219  H   GLY A 216      15.608  -0.501  40.428  1.00  1.49           H  
ATOM   3220 1HA  GLY A 216      15.900   0.727  42.402  1.00  1.49           H  
ATOM   3221 2HA  GLY A 216      14.311   1.423  42.205  1.00  1.49           H  
ATOM   3222  N   ASP A 217      13.029  -0.734  43.277  1.00  1.34           N  
ATOM   3223  CA  ASP A 217      12.418  -1.578  44.305  1.00  1.34           C  
ATOM   3224  C   ASP A 217      11.192  -2.361  43.841  1.00  1.34           C  
ATOM   3225  O   ASP A 217      10.663  -2.158  42.742  1.00  1.34           O  
ATOM   3226  CB  ASP A 217      12.040  -0.718  45.522  1.00  1.34           C  
ATOM   3227  CG  ASP A 217      10.992   0.381  45.225  1.00  1.34           C  
ATOM   3228  OD1 ASP A 217       9.919   0.062  44.735  1.00  1.34           O  
ATOM   3229  OD2 ASP A 217      11.289   1.541  45.456  1.00  1.34           O  
ATOM   3230  H   ASP A 217      12.500  -0.371  42.487  1.00  1.34           H  
ATOM   3231  HA  ASP A 217      13.167  -2.304  44.625  1.00  1.34           H  
ATOM   3232 1HB  ASP A 217      11.655  -1.354  46.315  1.00  1.34           H  
ATOM   3233 2HB  ASP A 217      12.940  -0.238  45.912  1.00  1.34           H  
ATOM   3234  N   MET A 218      10.696  -3.226  44.728  1.00  1.20           N  
ATOM   3235  CA  MET A 218       9.569  -4.089  44.404  1.00  1.20           C  
ATOM   3236  C   MET A 218       8.269  -3.355  44.122  1.00  1.20           C  
ATOM   3237  O   MET A 218       7.517  -3.762  43.245  1.00  1.20           O  
ATOM   3238  CB  MET A 218       9.380  -5.110  45.518  1.00  1.20           C  
ATOM   3239  CG  MET A 218       8.423  -6.230  45.180  1.00  1.20           C  
ATOM   3240  SD  MET A 218       9.034  -7.278  43.836  1.00  1.20           S  
ATOM   3241  CE  MET A 218       7.644  -8.345  43.595  1.00  1.20           C  
ATOM   3242  H   MET A 218      11.145  -3.322  45.626  1.00  1.20           H  
ATOM   3243  HA  MET A 218       9.810  -4.633  43.503  1.00  1.20           H  
ATOM   3244 1HB  MET A 218      10.337  -5.549  45.782  1.00  1.20           H  
ATOM   3245 2HB  MET A 218       8.994  -4.606  46.405  1.00  1.20           H  
ATOM   3246 1HG  MET A 218       8.264  -6.853  46.057  1.00  1.20           H  
ATOM   3247 2HG  MET A 218       7.460  -5.812  44.885  1.00  1.20           H  
ATOM   3248 1HE  MET A 218       7.842  -9.042  42.793  1.00  1.20           H  
ATOM   3249 2HE  MET A 218       7.442  -8.895  44.513  1.00  1.20           H  
ATOM   3250 3HE  MET A 218       6.786  -7.752  43.346  1.00  1.20           H  
ATOM   3251  N   GLN A 219       7.988  -2.256  44.813  1.00  1.09           N  
ATOM   3252  CA  GLN A 219       6.716  -1.588  44.550  1.00  1.09           C  
ATOM   3253  C   GLN A 219       6.719  -1.009  43.140  1.00  1.09           C  
ATOM   3254  O   GLN A 219       5.714  -1.062  42.413  1.00  1.09           O  
ATOM   3255  CB  GLN A 219       6.446  -0.498  45.588  1.00  1.09           C  
ATOM   3256  CG  GLN A 219       6.160  -1.037  46.985  1.00  1.09           C  
ATOM   3257  CD  GLN A 219       5.923   0.062  48.018  1.00  1.09           C  
ATOM   3258  OE1 GLN A 219       6.384   1.198  47.878  1.00  1.09           O  
ATOM   3259  NE2 GLN A 219       5.190  -0.280  49.074  1.00  1.09           N  
ATOM   3260  H   GLN A 219       8.639  -1.880  45.493  1.00  1.09           H  
ATOM   3261  HA  GLN A 219       5.917  -2.328  44.609  1.00  1.09           H  
ATOM   3262 1HB  GLN A 219       7.319   0.161  45.648  1.00  1.09           H  
ATOM   3263 2HB  GLN A 219       5.599   0.106  45.270  1.00  1.09           H  
ATOM   3264 1HG  GLN A 219       5.269  -1.666  46.940  1.00  1.09           H  
ATOM   3265 2HG  GLN A 219       7.016  -1.630  47.307  1.00  1.09           H  
ATOM   3266 1HE2 GLN A 219       4.997   0.393  49.789  1.00  1.09           H  
ATOM   3267 2HE2 GLN A 219       4.832  -1.211  49.154  1.00  1.09           H  
ATOM   3268  N   GLN A 220       7.873  -0.480  42.728  1.00  1.02           N  
ATOM   3269  CA  GLN A 220       7.987   0.077  41.390  1.00  1.02           C  
ATOM   3270  C   GLN A 220       7.870  -1.030  40.340  1.00  1.02           C  
ATOM   3271  O   GLN A 220       7.232  -0.843  39.299  1.00  1.02           O  
ATOM   3272  CB  GLN A 220       9.307   0.830  41.223  1.00  1.02           C  
ATOM   3273  CG  GLN A 220       9.409   2.114  42.039  1.00  1.02           C  
ATOM   3274  CD  GLN A 220      10.739   2.853  41.842  1.00  1.02           C  
ATOM   3275  OE1 GLN A 220      11.025   3.324  40.728  1.00  1.02           O  
ATOM   3276  NE2 GLN A 220      11.547   2.966  42.900  1.00  1.02           N  
ATOM   3277  H   GLN A 220       8.678  -0.435  43.374  1.00  1.02           H  
ATOM   3278  HA  GLN A 220       7.168   0.777  41.237  1.00  1.02           H  
ATOM   3279 1HB  GLN A 220      10.124   0.180  41.548  1.00  1.02           H  
ATOM   3280 2HB  GLN A 220       9.475   1.062  40.174  1.00  1.02           H  
ATOM   3281 1HG  GLN A 220       8.599   2.780  41.756  1.00  1.02           H  
ATOM   3282 2HG  GLN A 220       9.326   1.854  43.096  1.00  1.02           H  
ATOM   3283 1HE2 GLN A 220      12.418   3.434  42.816  1.00  1.02           H  
ATOM   3284 2HE2 GLN A 220      11.285   2.550  43.813  1.00  1.02           H  
ATOM   3285  N   TYR A 221       8.437  -2.202  40.640  1.00  0.97           N  
ATOM   3286  CA  TYR A 221       8.415  -3.327  39.710  1.00  0.97           C  
ATOM   3287  C   TYR A 221       7.003  -3.882  39.560  1.00  0.97           C  
ATOM   3288  O   TYR A 221       6.536  -4.129  38.441  1.00  0.97           O  
ATOM   3289  CB  TYR A 221       9.413  -4.382  40.183  1.00  0.97           C  
ATOM   3290  CG  TYR A 221       9.664  -5.542  39.241  1.00  0.97           C  
ATOM   3291  CD1 TYR A 221       9.966  -5.233  37.964  1.00  0.97           C  
ATOM   3292  CD2 TYR A 221       9.698  -6.884  39.663  1.00  0.97           C  
ATOM   3293  CE1 TYR A 221      10.272  -6.190  37.057  1.00  0.97           C  
ATOM   3294  CE2 TYR A 221      10.026  -7.882  38.734  1.00  0.97           C  
ATOM   3295  CZ  TYR A 221      10.303  -7.519  37.415  1.00  0.97           C  
ATOM   3296  OH  TYR A 221      10.604  -8.455  36.417  1.00  0.97           O  
ATOM   3297  H   TYR A 221       8.957  -2.289  41.517  1.00  0.97           H  
ATOM   3298  HA  TYR A 221       8.738  -2.968  38.732  1.00  0.97           H  
ATOM   3299 1HB  TYR A 221      10.361  -3.881  40.364  1.00  0.97           H  
ATOM   3300 2HB  TYR A 221       9.071  -4.789  41.135  1.00  0.97           H  
ATOM   3301  HD1 TYR A 221       9.947  -4.195  37.664  1.00  0.97           H  
ATOM   3302  HD2 TYR A 221       9.479  -7.152  40.699  1.00  0.97           H  
ATOM   3303  HE1 TYR A 221      10.497  -5.901  36.036  1.00  0.97           H  
ATOM   3304  HE2 TYR A 221      10.053  -8.934  39.043  1.00  0.97           H  
ATOM   3305  HH  TYR A 221      10.621  -9.363  36.780  1.00  0.97           H  
ATOM   3306  N   GLU A 222       6.290  -4.035  40.678  1.00  0.95           N  
ATOM   3307  CA  GLU A 222       4.929  -4.540  40.603  1.00  0.95           C  
ATOM   3308  C   GLU A 222       4.085  -3.562  39.796  1.00  0.95           C  
ATOM   3309  O   GLU A 222       3.327  -3.968  38.912  1.00  0.95           O  
ATOM   3310  CB  GLU A 222       4.314  -4.660  42.003  1.00  0.95           C  
ATOM   3311  CG  GLU A 222       4.915  -5.718  42.902  1.00  0.95           C  
ATOM   3312  CD  GLU A 222       4.313  -5.726  44.300  1.00  0.95           C  
ATOM   3313  OE1 GLU A 222       3.413  -4.958  44.538  1.00  0.95           O  
ATOM   3314  OE2 GLU A 222       4.804  -6.442  45.143  1.00  0.95           O  
ATOM   3315  H   GLU A 222       6.707  -3.823  41.584  1.00  0.95           H  
ATOM   3316  HA  GLU A 222       4.927  -5.507  40.103  1.00  0.95           H  
ATOM   3317 1HB  GLU A 222       4.414  -3.701  42.518  1.00  0.95           H  
ATOM   3318 2HB  GLU A 222       3.247  -4.869  41.911  1.00  0.95           H  
ATOM   3319 1HG  GLU A 222       4.762  -6.674  42.452  1.00  0.95           H  
ATOM   3320 2HG  GLU A 222       5.973  -5.563  42.963  1.00  0.95           H  
ATOM   3321  N   SER A 223       4.297  -2.258  40.029  1.00  0.94           N  
ATOM   3322  CA  SER A 223       3.544  -1.228  39.338  1.00  0.94           C  
ATOM   3323  C   SER A 223       3.809  -1.266  37.836  1.00  0.94           C  
ATOM   3324  O   SER A 223       2.874  -1.174  37.034  1.00  0.94           O  
ATOM   3325  CB  SER A 223       3.924   0.133  39.888  1.00  0.94           C  
ATOM   3326  OG  SER A 223       3.556   0.249  41.241  1.00  0.94           O  
ATOM   3327  H   SER A 223       4.953  -1.969  40.758  1.00  0.94           H  
ATOM   3328  HA  SER A 223       2.484  -1.401  39.514  1.00  0.94           H  
ATOM   3329 1HB  SER A 223       4.994   0.283  39.789  1.00  0.94           H  
ATOM   3330 2HB  SER A 223       3.430   0.907  39.307  1.00  0.94           H  
ATOM   3331  HG  SER A 223       4.183  -0.335  41.736  1.00  0.94           H  
ATOM   3332  N   ALA A 224       5.080  -1.456  37.453  1.00  0.94           N  
ATOM   3333  CA  ALA A 224       5.457  -1.508  36.046  1.00  0.94           C  
ATOM   3334  C   ALA A 224       4.722  -2.627  35.332  1.00  0.94           C  
ATOM   3335  O   ALA A 224       4.310  -2.468  34.186  1.00  0.94           O  
ATOM   3336  CB  ALA A 224       6.958  -1.713  35.900  1.00  0.94           C  
ATOM   3337  H   ALA A 224       5.813  -1.515  38.160  1.00  0.94           H  
ATOM   3338  HA  ALA A 224       5.177  -0.563  35.585  1.00  0.94           H  
ATOM   3339 1HB  ALA A 224       7.226  -1.729  34.843  1.00  0.94           H  
ATOM   3340 2HB  ALA A 224       7.489  -0.900  36.398  1.00  0.94           H  
ATOM   3341 3HB  ALA A 224       7.241  -2.660  36.360  1.00  0.94           H  
ATOM   3342  N   LYS A 225       4.511  -3.743  36.026  1.00  0.94           N  
ATOM   3343  CA  LYS A 225       3.827  -4.872  35.421  1.00  0.94           C  
ATOM   3344  C   LYS A 225       2.315  -4.672  35.428  1.00  0.94           C  
ATOM   3345  O   LYS A 225       1.618  -5.031  34.473  1.00  0.94           O  
ATOM   3346  CB  LYS A 225       4.191  -6.147  36.165  1.00  0.94           C  
ATOM   3347  CG  LYS A 225       5.650  -6.501  36.078  1.00  0.94           C  
ATOM   3348  CD  LYS A 225       6.057  -6.910  34.682  1.00  0.94           C  
ATOM   3349  CE  LYS A 225       7.536  -7.140  34.625  1.00  0.94           C  
ATOM   3350  NZ  LYS A 225       7.931  -8.420  35.188  1.00  0.94           N  
ATOM   3351  H   LYS A 225       4.889  -3.822  36.975  1.00  0.94           H  
ATOM   3352  HA  LYS A 225       4.156  -4.965  34.393  1.00  0.94           H  
ATOM   3353 1HB  LYS A 225       3.933  -6.034  37.224  1.00  0.94           H  
ATOM   3354 2HB  LYS A 225       3.611  -6.978  35.766  1.00  0.94           H  
ATOM   3355 1HG  LYS A 225       6.250  -5.642  36.387  1.00  0.94           H  
ATOM   3356 2HG  LYS A 225       5.843  -7.299  36.753  1.00  0.94           H  
ATOM   3357 1HD  LYS A 225       5.559  -7.829  34.442  1.00  0.94           H  
ATOM   3358 2HD  LYS A 225       5.771  -6.149  33.965  1.00  0.94           H  
ATOM   3359 1HE  LYS A 225       7.890  -7.076  33.601  1.00  0.94           H  
ATOM   3360 2HE  LYS A 225       7.990  -6.356  35.221  1.00  0.94           H  
ATOM   3361 1HZ  LYS A 225       8.951  -8.543  35.210  1.00  0.94           H  
ATOM   3362 2HZ  LYS A 225       7.587  -8.460  36.128  1.00  0.94           H  
ATOM   3363 3HZ  LYS A 225       7.525  -9.169  34.644  1.00  0.94           H  
ATOM   3364  N   TRP A 226       1.803  -4.006  36.460  1.00  0.96           N  
ATOM   3365  CA  TRP A 226       0.371  -3.771  36.577  1.00  0.96           C  
ATOM   3366  C   TRP A 226      -0.138  -2.838  35.481  1.00  0.96           C  
ATOM   3367  O   TRP A 226      -1.308  -2.917  35.097  1.00  0.96           O  
ATOM   3368  CB  TRP A 226       0.013  -3.250  37.964  1.00  0.96           C  
ATOM   3369  CG  TRP A 226       0.170  -4.313  39.007  1.00  0.96           C  
ATOM   3370  CD1 TRP A 226       0.530  -5.609  38.782  1.00  0.96           C  
ATOM   3371  CD2 TRP A 226      -0.067  -4.206  40.424  1.00  0.96           C  
ATOM   3372  NE1 TRP A 226       0.544  -6.302  39.952  1.00  0.96           N  
ATOM   3373  CE2 TRP A 226       0.169  -5.465  40.971  1.00  0.96           C  
ATOM   3374  CE3 TRP A 226      -0.471  -3.165  41.257  1.00  0.96           C  
ATOM   3375  CZ2 TRP A 226       0.006  -5.722  42.326  1.00  0.96           C  
ATOM   3376  CZ3 TRP A 226      -0.637  -3.423  42.615  1.00  0.96           C  
ATOM   3377  CH2 TRP A 226      -0.404  -4.674  43.131  1.00  0.96           C  
ATOM   3378  H   TRP A 226       2.416  -3.715  37.222  1.00  0.96           H  
ATOM   3379  HA  TRP A 226      -0.135  -4.726  36.468  1.00  0.96           H  
ATOM   3380 1HB  TRP A 226       0.656  -2.410  38.216  1.00  0.96           H  
ATOM   3381 2HB  TRP A 226      -1.018  -2.899  37.973  1.00  0.96           H  
ATOM   3382  HD1 TRP A 226       0.769  -6.029  37.808  1.00  0.96           H  
ATOM   3383  HE1 TRP A 226       0.769  -7.279  40.053  1.00  0.96           H  
ATOM   3384  HE3 TRP A 226      -0.663  -2.173  40.848  1.00  0.96           H  
ATOM   3385  HZ2 TRP A 226       0.175  -6.708  42.760  1.00  0.96           H  
ATOM   3386  HZ3 TRP A 226      -0.958  -2.606  43.260  1.00  0.96           H  
ATOM   3387  HH2 TRP A 226      -0.545  -4.845  44.197  1.00  0.96           H  
ATOM   3388  N   LEU A 227       0.759  -2.056  34.876  1.00  0.98           N  
ATOM   3389  CA  LEU A 227       0.379  -1.157  33.792  1.00  0.98           C  
ATOM   3390  C   LEU A 227      -0.284  -1.946  32.656  1.00  0.98           C  
ATOM   3391  O   LEU A 227      -1.249  -1.468  32.031  1.00  0.98           O  
ATOM   3392  CB  LEU A 227       1.628  -0.492  33.188  1.00  0.98           C  
ATOM   3393  CG  LEU A 227       2.400   0.513  34.018  1.00  0.98           C  
ATOM   3394  CD1 LEU A 227       3.718   0.869  33.274  1.00  0.98           C  
ATOM   3395  CD2 LEU A 227       1.547   1.739  34.228  1.00  0.98           C  
ATOM   3396  H   LEU A 227       1.708  -2.021  35.258  1.00  0.98           H  
ATOM   3397  HA  LEU A 227      -0.310  -0.404  34.172  1.00  0.98           H  
ATOM   3398 1HB  LEU A 227       2.329  -1.281  32.905  1.00  0.98           H  
ATOM   3399 2HB  LEU A 227       1.324   0.025  32.289  1.00  0.98           H  
ATOM   3400  HG  LEU A 227       2.655   0.080  34.971  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 227       4.288   1.588  33.861  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 227       4.312  -0.034  33.138  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 227       3.489   1.302  32.298  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 227       2.093   2.470  34.821  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 227       1.297   2.176  33.260  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 227       0.627   1.466  34.748  1.00  0.98           H  
ATOM   3407  N   LEU A 228       0.198  -3.174  32.411  1.00  1.02           N  
ATOM   3408  CA  LEU A 228      -0.352  -4.019  31.354  1.00  1.02           C  
ATOM   3409  C   LEU A 228      -1.819  -4.350  31.569  1.00  1.02           C  
ATOM   3410  O   LEU A 228      -2.531  -4.670  30.626  1.00  1.02           O  
ATOM   3411  CB  LEU A 228       0.408  -5.323  31.163  1.00  1.02           C  
ATOM   3412  CG  LEU A 228      -0.136  -6.168  29.928  1.00  1.02           C  
ATOM   3413  CD1 LEU A 228      -0.032  -5.359  28.635  1.00  1.02           C  
ATOM   3414  CD2 LEU A 228       0.640  -7.402  29.775  1.00  1.02           C  
ATOM   3415  H   LEU A 228       0.939  -3.556  33.004  1.00  1.02           H  
ATOM   3416  HA  LEU A 228      -0.265  -3.483  30.421  1.00  1.02           H  
ATOM   3417 1HB  LEU A 228       1.450  -5.113  31.014  1.00  1.02           H  
ATOM   3418 2HB  LEU A 228       0.303  -5.925  32.065  1.00  1.02           H  
ATOM   3419  HG  LEU A 228      -1.186  -6.411  30.105  1.00  1.02           H  
ATOM   3420 1HD1 LEU A 228      -0.423  -5.945  27.801  1.00  1.02           H  
ATOM   3421 2HD1 LEU A 228      -0.608  -4.459  28.739  1.00  1.02           H  
ATOM   3422 3HD1 LEU A 228       1.001  -5.106  28.437  1.00  1.02           H  
ATOM   3423 1HD2 LEU A 228       0.257  -7.978  28.932  1.00  1.02           H  
ATOM   3424 2HD2 LEU A 228       1.667  -7.124  29.584  1.00  1.02           H  
ATOM   3425 3HD2 LEU A 228       0.565  -7.993  30.689  1.00  1.02           H  
ATOM   3426  N   PHE A 229      -2.247  -4.390  32.819  1.00  1.06           N  
ATOM   3427  CA  PHE A 229      -3.590  -4.805  33.138  1.00  1.06           C  
ATOM   3428  C   PHE A 229      -4.464  -3.630  33.584  1.00  1.06           C  
ATOM   3429  O   PHE A 229      -5.693  -3.733  33.600  1.00  1.06           O  
ATOM   3430  CB  PHE A 229      -3.460  -5.800  34.258  1.00  1.06           C  
ATOM   3431  CG  PHE A 229      -2.599  -6.974  33.895  1.00  1.06           C  
ATOM   3432  CD1 PHE A 229      -1.298  -7.037  34.366  1.00  1.06           C  
ATOM   3433  CD2 PHE A 229      -3.053  -7.994  33.113  1.00  1.06           C  
ATOM   3434  CE1 PHE A 229      -0.478  -8.089  34.044  1.00  1.06           C  
ATOM   3435  CE2 PHE A 229      -2.239  -9.059  32.806  1.00  1.06           C  
ATOM   3436  CZ  PHE A 229      -0.955  -9.101  33.260  1.00  1.06           C  
ATOM   3437  H   PHE A 229      -1.640  -4.092  33.576  1.00  1.06           H  
ATOM   3438  HA  PHE A 229      -4.038  -5.270  32.259  1.00  1.06           H  
ATOM   3439 1HB  PHE A 229      -2.985  -5.296  35.089  1.00  1.06           H  
ATOM   3440 2HB  PHE A 229      -4.443  -6.152  34.569  1.00  1.06           H  
ATOM   3441  HD1 PHE A 229      -0.922  -6.231  34.988  1.00  1.06           H  
ATOM   3442  HD2 PHE A 229      -4.061  -7.954  32.737  1.00  1.06           H  
ATOM   3443  HE1 PHE A 229       0.548  -8.116  34.413  1.00  1.06           H  
ATOM   3444  HE2 PHE A 229      -2.614  -9.865  32.201  1.00  1.06           H  
ATOM   3445  HZ  PHE A 229      -0.314  -9.937  33.002  1.00  1.06           H  
ATOM   3446  N   SER A 230      -3.816  -2.523  33.961  1.00  1.11           N  
ATOM   3447  CA  SER A 230      -4.492  -1.327  34.449  1.00  1.11           C  
ATOM   3448  C   SER A 230      -4.760  -0.280  33.362  1.00  1.11           C  
ATOM   3449  O   SER A 230      -5.835   0.321  33.332  1.00  1.11           O  
ATOM   3450  CB  SER A 230      -3.665  -0.682  35.538  1.00  1.11           C  
ATOM   3451  OG  SER A 230      -4.266   0.492  36.009  1.00  1.11           O  
ATOM   3452  H   SER A 230      -2.801  -2.530  33.955  1.00  1.11           H  
ATOM   3453  HA  SER A 230      -5.450  -1.630  34.871  1.00  1.11           H  
ATOM   3454 1HB  SER A 230      -3.524  -1.381  36.349  1.00  1.11           H  
ATOM   3455 2HB  SER A 230      -2.678  -0.451  35.141  1.00  1.11           H  
ATOM   3456  HG  SER A 230      -4.286   1.093  35.257  1.00  1.11           H  
ATOM   3457  N   GLU A 231      -3.757  -0.016  32.512  1.00  1.14           N  
ATOM   3458  CA  GLU A 231      -3.866   1.037  31.504  1.00  1.14           C  
ATOM   3459  C   GLU A 231      -4.041   0.509  30.078  1.00  1.14           C  
ATOM   3460  O   GLU A 231      -4.693   1.144  29.243  1.00  1.14           O  
ATOM   3461  CB  GLU A 231      -2.616   1.922  31.553  1.00  1.14           C  
ATOM   3462  CG  GLU A 231      -2.415   2.647  32.881  1.00  1.14           C  
ATOM   3463  CD  GLU A 231      -1.225   3.580  32.887  1.00  1.14           C  
ATOM   3464  OE1 GLU A 231      -0.517   3.630  31.908  1.00  1.14           O  
ATOM   3465  OE2 GLU A 231      -1.022   4.236  33.880  1.00  1.14           O  
ATOM   3466  H   GLU A 231      -2.894  -0.549  32.556  1.00  1.14           H  
ATOM   3467  HA  GLU A 231      -4.735   1.649  31.743  1.00  1.14           H  
ATOM   3468 1HB  GLU A 231      -1.731   1.304  31.372  1.00  1.14           H  
ATOM   3469 2HB  GLU A 231      -2.665   2.666  30.760  1.00  1.14           H  
ATOM   3470 1HG  GLU A 231      -3.315   3.216  33.112  1.00  1.14           H  
ATOM   3471 2HG  GLU A 231      -2.281   1.899  33.665  1.00  1.14           H  
ATOM   3472  N   HIS A 232      -3.472  -0.656  29.795  1.00  1.16           N  
ATOM   3473  CA  HIS A 232      -3.517  -1.181  28.434  1.00  1.16           C  
ATOM   3474  C   HIS A 232      -4.876  -1.785  28.105  1.00  1.16           C  
ATOM   3475  O   HIS A 232      -5.557  -2.367  28.952  1.00  1.16           O  
ATOM   3476  CB  HIS A 232      -2.435  -2.227  28.242  1.00  1.16           C  
ATOM   3477  CG  HIS A 232      -1.044  -1.681  28.314  1.00  1.16           C  
ATOM   3478  ND1 HIS A 232      -0.541  -1.047  29.434  1.00  1.16           N  
ATOM   3479  CD2 HIS A 232      -0.043  -1.737  27.440  1.00  1.16           C  
ATOM   3480  CE1 HIS A 232       0.713  -0.712  29.219  1.00  1.16           C  
ATOM   3481  NE2 HIS A 232       1.043  -1.111  28.023  1.00  1.16           N  
ATOM   3482  H   HIS A 232      -2.938  -1.139  30.518  1.00  1.16           H  
ATOM   3483  HA  HIS A 232      -3.334  -0.372  27.727  1.00  1.16           H  
ATOM   3484 1HB  HIS A 232      -2.544  -2.975  28.989  1.00  1.16           H  
ATOM   3485 2HB  HIS A 232      -2.564  -2.713  27.272  1.00  1.16           H  
ATOM   3486  HD1 HIS A 232      -1.019  -0.913  30.324  1.00  1.16           H  
ATOM   3487  HD2 HIS A 232       0.028  -2.159  26.440  1.00  1.16           H  
ATOM   3488  HE1 HIS A 232       1.288  -0.192  29.978  1.00  1.16           H  
ATOM   3489  N   GLN A 233      -5.254  -1.700  26.840  1.00  1.15           N  
ATOM   3490  CA  GLN A 233      -6.543  -2.211  26.399  1.00  1.15           C  
ATOM   3491  C   GLN A 233      -6.543  -3.716  26.171  1.00  1.15           C  
ATOM   3492  O   GLN A 233      -6.479  -4.187  25.030  1.00  1.15           O  
ATOM   3493  CB  GLN A 233      -6.984  -1.476  25.138  1.00  1.15           C  
ATOM   3494  CG  GLN A 233      -7.149   0.030  25.347  1.00  1.15           C  
ATOM   3495  CD  GLN A 233      -8.265   0.369  26.332  1.00  1.15           C  
ATOM   3496  OE1 GLN A 233      -9.439   0.088  26.074  1.00  1.15           O  
ATOM   3497  NE2 GLN A 233      -7.905   0.977  27.461  1.00  1.15           N  
ATOM   3498  H   GLN A 233      -4.653  -1.230  26.178  1.00  1.15           H  
ATOM   3499  HA  GLN A 233      -7.272  -2.000  27.181  1.00  1.15           H  
ATOM   3500 1HB  GLN A 233      -6.247  -1.626  24.349  1.00  1.15           H  
ATOM   3501 2HB  GLN A 233      -7.933  -1.883  24.788  1.00  1.15           H  
ATOM   3502 1HG  GLN A 233      -6.214   0.435  25.741  1.00  1.15           H  
ATOM   3503 2HG  GLN A 233      -7.384   0.497  24.390  1.00  1.15           H  
ATOM   3504 1HE2 GLN A 233      -8.598   1.221  28.140  1.00  1.15           H  
ATOM   3505 2HE2 GLN A 233      -6.937   1.195  27.639  1.00  1.15           H  
ATOM   3506  N   VAL A 234      -6.615  -4.440  27.283  1.00  1.11           N  
ATOM   3507  CA  VAL A 234      -6.599  -5.900  27.310  1.00  1.11           C  
ATOM   3508  C   VAL A 234      -7.984  -6.494  27.556  1.00  1.11           C  
ATOM   3509  O   VAL A 234      -8.607  -6.203  28.575  1.00  1.11           O  
ATOM   3510  CB  VAL A 234      -5.710  -6.402  28.459  1.00  1.11           C  
ATOM   3511  CG1 VAL A 234      -5.752  -7.915  28.471  1.00  1.11           C  
ATOM   3512  CG2 VAL A 234      -4.268  -5.880  28.310  1.00  1.11           C  
ATOM   3513  H   VAL A 234      -6.626  -3.914  28.159  1.00  1.11           H  
ATOM   3514  HA  VAL A 234      -6.223  -6.264  26.356  1.00  1.11           H  
ATOM   3515  HB  VAL A 234      -6.120  -6.054  29.407  1.00  1.11           H  
ATOM   3516 1HG1 VAL A 234      -5.167  -8.283  29.286  1.00  1.11           H  
ATOM   3517 2HG1 VAL A 234      -6.768  -8.252  28.596  1.00  1.11           H  
ATOM   3518 3HG1 VAL A 234      -5.359  -8.285  27.530  1.00  1.11           H  
ATOM   3519 1HG2 VAL A 234      -3.672  -6.252  29.139  1.00  1.11           H  
ATOM   3520 2HG2 VAL A 234      -3.834  -6.214  27.394  1.00  1.11           H  
ATOM   3521 3HG2 VAL A 234      -4.273  -4.793  28.330  1.00  1.11           H  
ATOM   3522  N   GLY A 235      -8.456  -7.349  26.645  1.00  1.06           N  
ATOM   3523  CA  GLY A 235      -9.763  -7.985  26.808  1.00  1.06           C  
ATOM   3524  C   GLY A 235      -9.832  -8.811  28.099  1.00  1.06           C  
ATOM   3525  O   GLY A 235     -10.602  -8.487  29.010  1.00  1.06           O  
ATOM   3526  H   GLY A 235      -7.906  -7.537  25.807  1.00  1.06           H  
ATOM   3527 1HA  GLY A 235     -10.541  -7.224  26.813  1.00  1.06           H  
ATOM   3528 2HA  GLY A 235      -9.949  -8.635  25.953  1.00  1.06           H  
ATOM   3529  N   VAL A 236      -9.006  -9.857  28.190  1.00  1.02           N  
ATOM   3530  CA  VAL A 236      -8.957 -10.665  29.407  1.00  1.02           C  
ATOM   3531  C   VAL A 236      -7.607 -10.799  30.089  1.00  1.02           C  
ATOM   3532  O   VAL A 236      -6.654 -11.323  29.522  1.00  1.02           O  
ATOM   3533  CB  VAL A 236      -9.438 -12.092  29.139  1.00  1.02           C  
ATOM   3534  CG1 VAL A 236      -9.281 -12.894  30.420  1.00  1.02           C  
ATOM   3535  CG2 VAL A 236     -10.884 -12.083  28.695  1.00  1.02           C  
ATOM   3536  H   VAL A 236      -8.444 -10.105  27.376  1.00  1.02           H  
ATOM   3537  HA  VAL A 236      -9.641 -10.213  30.126  1.00  1.02           H  
ATOM   3538  HB  VAL A 236      -8.824 -12.557  28.364  1.00  1.02           H  
ATOM   3539 1HG1 VAL A 236      -9.614 -13.893  30.290  1.00  1.02           H  
ATOM   3540 2HG1 VAL A 236      -8.242 -12.914  30.711  1.00  1.02           H  
ATOM   3541 3HG1 VAL A 236      -9.844 -12.446  31.192  1.00  1.02           H  
ATOM   3542 1HG2 VAL A 236     -11.221 -13.103  28.519  1.00  1.02           H  
ATOM   3543 2HG2 VAL A 236     -11.490 -11.626  29.467  1.00  1.02           H  
ATOM   3544 3HG2 VAL A 236     -10.980 -11.512  27.774  1.00  1.02           H  
ATOM   3545  N   ALA A 237      -7.564 -10.425  31.358  1.00  0.99           N  
ATOM   3546  CA  ALA A 237      -6.371 -10.637  32.157  1.00  0.99           C  
ATOM   3547  C   ALA A 237      -6.445 -12.023  32.802  1.00  0.99           C  
ATOM   3548  O   ALA A 237      -7.508 -12.386  33.319  1.00  0.99           O  
ATOM   3549  CB  ALA A 237      -6.265  -9.573  33.233  1.00  0.99           C  
ATOM   3550  H   ALA A 237      -8.372  -9.979  31.765  1.00  0.99           H  
ATOM   3551  HA  ALA A 237      -5.497 -10.596  31.508  1.00  0.99           H  
ATOM   3552 1HB  ALA A 237      -5.368  -9.748  33.827  1.00  0.99           H  
ATOM   3553 2HB  ALA A 237      -6.217  -8.590  32.769  1.00  0.99           H  
ATOM   3554 3HB  ALA A 237      -7.139  -9.627  33.875  1.00  0.99           H  
ATOM   3555  N   ILE A 238      -5.328 -12.754  32.785  1.00  0.99           N  
ATOM   3556  CA  ILE A 238      -5.152 -14.046  33.451  1.00  0.99           C  
ATOM   3557  C   ILE A 238      -3.993 -13.937  34.433  1.00  0.99           C  
ATOM   3558  O   ILE A 238      -2.864 -13.661  34.022  1.00  0.99           O  
ATOM   3559  CB  ILE A 238      -4.860 -15.173  32.448  1.00  0.99           C  
ATOM   3560  CG1 ILE A 238      -5.991 -15.268  31.391  1.00  0.99           C  
ATOM   3561  CG2 ILE A 238      -4.669 -16.512  33.173  1.00  0.99           C  
ATOM   3562  CD1 ILE A 238      -5.709 -14.532  30.126  1.00  0.99           C  
ATOM   3563  H   ILE A 238      -4.540 -12.386  32.265  1.00  0.99           H  
ATOM   3564  HA  ILE A 238      -6.052 -14.277  34.007  1.00  0.99           H  
ATOM   3565  HB  ILE A 238      -3.955 -14.933  31.921  1.00  0.99           H  
ATOM   3566 1HG1 ILE A 238      -6.170 -16.317  31.157  1.00  0.99           H  
ATOM   3567 2HG1 ILE A 238      -6.892 -14.845  31.801  1.00  0.99           H  
ATOM   3568 1HG2 ILE A 238      -4.434 -17.286  32.441  1.00  0.99           H  
ATOM   3569 2HG2 ILE A 238      -3.850 -16.423  33.883  1.00  0.99           H  
ATOM   3570 3HG2 ILE A 238      -5.579 -16.778  33.707  1.00  0.99           H  
ATOM   3571 1HD1 ILE A 238      -6.557 -14.641  29.451  1.00  0.99           H  
ATOM   3572 2HD1 ILE A 238      -5.552 -13.481  30.343  1.00  0.99           H  
ATOM   3573 3HD1 ILE A 238      -4.820 -14.937  29.660  1.00  0.99           H  
ATOM   3574  N   ILE A 239      -4.274 -14.086  35.716  1.00  1.01           N  
ATOM   3575  CA  ILE A 239      -3.240 -13.846  36.717  1.00  1.01           C  
ATOM   3576  C   ILE A 239      -2.792 -15.084  37.502  1.00  1.01           C  
ATOM   3577  O   ILE A 239      -3.614 -15.793  38.105  1.00  1.01           O  
ATOM   3578  CB  ILE A 239      -3.729 -12.768  37.699  1.00  1.01           C  
ATOM   3579  CG1 ILE A 239      -4.204 -11.483  36.910  1.00  1.01           C  
ATOM   3580  CG2 ILE A 239      -2.650 -12.399  38.686  1.00  1.01           C  
ATOM   3581  CD1 ILE A 239      -3.137 -10.812  36.057  1.00  1.01           C  
ATOM   3582  H   ILE A 239      -5.221 -14.353  35.983  1.00  1.01           H  
ATOM   3583  HA  ILE A 239      -2.367 -13.463  36.206  1.00  1.01           H  
ATOM   3584  HB  ILE A 239      -4.568 -13.159  38.233  1.00  1.01           H  
ATOM   3585 1HG1 ILE A 239      -5.043 -11.756  36.268  1.00  1.01           H  
ATOM   3586 2HG1 ILE A 239      -4.554 -10.751  37.638  1.00  1.01           H  
ATOM   3587 1HG2 ILE A 239      -3.026 -11.650  39.372  1.00  1.01           H  
ATOM   3588 2HG2 ILE A 239      -2.344 -13.277  39.247  1.00  1.01           H  
ATOM   3589 3HG2 ILE A 239      -1.803 -11.997  38.155  1.00  1.01           H  
ATOM   3590 1HD1 ILE A 239      -3.556  -9.934  35.570  1.00  1.01           H  
ATOM   3591 2HD1 ILE A 239      -2.304 -10.511  36.687  1.00  1.01           H  
ATOM   3592 3HD1 ILE A 239      -2.777 -11.493  35.302  1.00  1.01           H  
ATOM   3593  N   ASN A 240      -1.476 -15.315  37.580  1.00  1.04           N  
ATOM   3594  CA  ASN A 240      -1.003 -16.438  38.381  1.00  1.04           C  
ATOM   3595  C   ASN A 240      -1.097 -16.058  39.834  1.00  1.04           C  
ATOM   3596  O   ASN A 240      -0.193 -15.454  40.408  1.00  1.04           O  
ATOM   3597  CB  ASN A 240       0.428 -16.799  38.067  1.00  1.04           C  
ATOM   3598  CG  ASN A 240       0.882 -18.033  38.789  1.00  1.04           C  
ATOM   3599  OD1 ASN A 240       0.386 -18.397  39.876  1.00  1.04           O  
ATOM   3600  ND2 ASN A 240       1.842 -18.707  38.202  1.00  1.04           N  
ATOM   3601  H   ASN A 240      -0.800 -14.754  37.060  1.00  1.04           H  
ATOM   3602  HA  ASN A 240      -1.650 -17.302  38.217  1.00  1.04           H  
ATOM   3603 1HB  ASN A 240       0.544 -16.933  37.012  1.00  1.04           H  
ATOM   3604 2HB  ASN A 240       1.079 -15.969  38.354  1.00  1.04           H  
ATOM   3605 1HD2 ASN A 240       2.201 -19.537  38.632  1.00  1.04           H  
ATOM   3606 2HD2 ASN A 240       2.213 -18.391  37.332  1.00  1.04           H  
ATOM   3607  N   ALA A 241      -2.197 -16.448  40.430  1.00  1.08           N  
ATOM   3608  CA  ALA A 241      -2.564 -16.065  41.776  1.00  1.08           C  
ATOM   3609  C   ALA A 241      -1.853 -16.894  42.850  1.00  1.08           C  
ATOM   3610  O   ALA A 241      -2.109 -16.704  44.039  1.00  1.08           O  
ATOM   3611  CB  ALA A 241      -4.063 -16.114  41.907  1.00  1.08           C  
ATOM   3612  H   ALA A 241      -2.857 -16.990  39.872  1.00  1.08           H  
ATOM   3613  HA  ALA A 241      -2.255 -15.031  41.924  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241      -4.372 -15.776  42.888  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241      -4.459 -15.477  41.156  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241      -4.433 -17.085  41.743  1.00  1.08           H  
ATOM   3617  N   ASP A 242      -0.962 -17.825  42.469  1.00  1.11           N  
ATOM   3618  CA  ASP A 242      -0.182 -18.468  43.529  1.00  1.11           C  
ATOM   3619  C   ASP A 242       0.868 -17.449  43.999  1.00  1.11           C  
ATOM   3620  O   ASP A 242       1.361 -17.513  45.131  1.00  1.11           O  
ATOM   3621  CB  ASP A 242       0.487 -19.789  43.118  1.00  1.11           C  
ATOM   3622  CG  ASP A 242      -0.453 -21.046  43.010  1.00  1.11           C  
ATOM   3623  OD1 ASP A 242      -1.503 -21.118  43.640  1.00  1.11           O  
ATOM   3624  OD2 ASP A 242      -0.084 -21.945  42.314  1.00  1.11           O  
ATOM   3625  H   ASP A 242      -0.763 -18.007  41.482  1.00  1.11           H  
ATOM   3626  HA  ASP A 242      -0.843 -18.687  44.366  1.00  1.11           H  
ATOM   3627 1HB  ASP A 242       0.970 -19.646  42.148  1.00  1.11           H  
ATOM   3628 2HB  ASP A 242       1.277 -20.018  43.831  1.00  1.11           H  
ATOM   3629  N   ASP A 243       1.194 -16.494  43.117  1.00  1.14           N  
ATOM   3630  CA  ASP A 243       2.122 -15.405  43.385  1.00  1.14           C  
ATOM   3631  C   ASP A 243       1.444 -14.361  44.271  1.00  1.14           C  
ATOM   3632  O   ASP A 243       0.321 -13.939  43.979  1.00  1.14           O  
ATOM   3633  CB  ASP A 243       2.604 -14.775  42.068  1.00  1.14           C  
ATOM   3634  CG  ASP A 243       3.640 -13.678  42.239  1.00  1.14           C  
ATOM   3635  OD1 ASP A 243       4.817 -13.867  41.925  1.00  1.14           O  
ATOM   3636  OD2 ASP A 243       3.229 -12.610  42.642  1.00  1.14           O  
ATOM   3637  H   ASP A 243       0.736 -16.472  42.205  1.00  1.14           H  
ATOM   3638  HA  ASP A 243       2.984 -15.805  43.918  1.00  1.14           H  
ATOM   3639 1HB  ASP A 243       3.021 -15.557  41.431  1.00  1.14           H  
ATOM   3640 2HB  ASP A 243       1.752 -14.361  41.533  1.00  1.14           H  
ATOM   3641  N   GLU A 244       2.106 -13.933  45.344  1.00  1.15           N  
ATOM   3642  CA  GLU A 244       1.516 -12.921  46.223  1.00  1.15           C  
ATOM   3643  C   GLU A 244       1.131 -11.627  45.507  1.00  1.15           C  
ATOM   3644  O   GLU A 244       0.135 -10.990  45.867  1.00  1.15           O  
ATOM   3645  CB  GLU A 244       2.453 -12.575  47.373  1.00  1.15           C  
ATOM   3646  CG  GLU A 244       1.876 -11.521  48.304  1.00  1.15           C  
ATOM   3647  CD  GLU A 244       2.740 -11.218  49.499  1.00  1.15           C  
ATOM   3648  OE1 GLU A 244       3.709 -11.907  49.713  1.00  1.15           O  
ATOM   3649  OE2 GLU A 244       2.439 -10.256  50.183  1.00  1.15           O  
ATOM   3650  H   GLU A 244       3.025 -14.304  45.543  1.00  1.15           H  
ATOM   3651  HA  GLU A 244       0.603 -13.336  46.641  1.00  1.15           H  
ATOM   3652 1HB  GLU A 244       2.667 -13.471  47.955  1.00  1.15           H  
ATOM   3653 2HB  GLU A 244       3.396 -12.199  46.976  1.00  1.15           H  
ATOM   3654 1HG  GLU A 244       1.733 -10.603  47.733  1.00  1.15           H  
ATOM   3655 2HG  GLU A 244       0.896 -11.854  48.645  1.00  1.15           H  
ATOM   3656  N   VAL A 245       1.934 -11.210  44.528  1.00  1.16           N  
ATOM   3657  CA  VAL A 245       1.678  -9.972  43.821  1.00  1.16           C  
ATOM   3658  C   VAL A 245       0.444 -10.198  43.004  1.00  1.16           C  
ATOM   3659  O   VAL A 245      -0.433  -9.340  42.921  1.00  1.16           O  
ATOM   3660  CB  VAL A 245       2.840  -9.600  42.913  1.00  1.16           C  
ATOM   3661  CG1 VAL A 245       2.481  -8.380  42.104  1.00  1.16           C  
ATOM   3662  CG2 VAL A 245       4.046  -9.413  43.756  1.00  1.16           C  
ATOM   3663  H   VAL A 245       2.704 -11.794  44.202  1.00  1.16           H  
ATOM   3664  HA  VAL A 245       1.506  -9.170  44.539  1.00  1.16           H  
ATOM   3665  HB  VAL A 245       3.015 -10.388  42.202  1.00  1.16           H  
ATOM   3666 1HG1 VAL A 245       3.293  -8.123  41.443  1.00  1.16           H  
ATOM   3667 2HG1 VAL A 245       1.592  -8.594  41.517  1.00  1.16           H  
ATOM   3668 3HG1 VAL A 245       2.292  -7.550  42.778  1.00  1.16           H  
ATOM   3669 1HG2 VAL A 245       4.881  -9.166  43.142  1.00  1.16           H  
ATOM   3670 2HG2 VAL A 245       3.869  -8.617  44.471  1.00  1.16           H  
ATOM   3671 3HG2 VAL A 245       4.253 -10.342  44.289  1.00  1.16           H  
ATOM   3672  N   GLY A 246       0.398 -11.382  42.406  1.00  1.18           N  
ATOM   3673  CA  GLY A 246      -0.733 -11.825  41.605  1.00  1.18           C  
ATOM   3674  C   GLY A 246      -2.032 -11.678  42.401  1.00  1.18           C  
ATOM   3675  O   GLY A 246      -2.991 -11.059  41.930  1.00  1.18           O  
ATOM   3676  H   GLY A 246       1.213 -11.998  42.538  1.00  1.18           H  
ATOM   3677 1HA  GLY A 246      -0.784 -11.239  40.689  1.00  1.18           H  
ATOM   3678 2HA  GLY A 246      -0.586 -12.870  41.325  1.00  1.18           H  
ATOM   3679  N   ARG A 247      -2.058 -12.223  43.621  1.00  1.21           N  
ATOM   3680  CA  ARG A 247      -3.259 -12.140  44.454  1.00  1.21           C  
ATOM   3681  C   ARG A 247      -3.630 -10.696  44.782  1.00  1.21           C  
ATOM   3682  O   ARG A 247      -4.808 -10.317  44.716  1.00  1.21           O  
ATOM   3683  CB  ARG A 247      -3.054 -12.897  45.756  1.00  1.21           C  
ATOM   3684  CG  ARG A 247      -3.008 -14.360  45.567  1.00  1.21           C  
ATOM   3685  CD  ARG A 247      -3.110 -15.155  46.814  1.00  1.21           C  
ATOM   3686  NE  ARG A 247      -1.966 -14.974  47.697  1.00  1.21           N  
ATOM   3687  CZ  ARG A 247      -0.822 -15.675  47.584  1.00  1.21           C  
ATOM   3688  NH1 ARG A 247      -0.698 -16.536  46.608  1.00  1.21           N  
ATOM   3689  NH2 ARG A 247       0.175 -15.490  48.438  1.00  1.21           N  
ATOM   3690  H   ARG A 247      -1.229 -12.727  43.945  1.00  1.21           H  
ATOM   3691  HA  ARG A 247      -4.084 -12.597  43.911  1.00  1.21           H  
ATOM   3692 1HB  ARG A 247      -2.109 -12.591  46.210  1.00  1.21           H  
ATOM   3693 2HB  ARG A 247      -3.853 -12.663  46.455  1.00  1.21           H  
ATOM   3694 1HG  ARG A 247      -3.799 -14.674  44.892  1.00  1.21           H  
ATOM   3695 2HG  ARG A 247      -2.041 -14.576  45.118  1.00  1.21           H  
ATOM   3696 1HD  ARG A 247      -4.010 -14.869  47.355  1.00  1.21           H  
ATOM   3697 2HD  ARG A 247      -3.169 -16.212  46.546  1.00  1.21           H  
ATOM   3698  HE  ARG A 247      -2.043 -14.307  48.449  1.00  1.21           H  
ATOM   3699 1HH1 ARG A 247      -1.455 -16.658  45.918  1.00  1.21           H  
ATOM   3700 2HH1 ARG A 247       0.175 -17.055  46.469  1.00  1.21           H  
ATOM   3701 1HH2 ARG A 247       0.084 -14.818  49.188  1.00  1.21           H  
ATOM   3702 2HH2 ARG A 247       1.029 -16.019  48.333  1.00  1.21           H  
ATOM   3703  N   ARG A 248      -2.625  -9.874  45.091  1.00  1.26           N  
ATOM   3704  CA  ARG A 248      -2.875  -8.471  45.387  1.00  1.26           C  
ATOM   3705  C   ARG A 248      -3.425  -7.762  44.154  1.00  1.26           C  
ATOM   3706  O   ARG A 248      -4.325  -6.919  44.249  1.00  1.26           O  
ATOM   3707  CB  ARG A 248      -1.598  -7.809  45.882  1.00  1.26           C  
ATOM   3708  CG  ARG A 248      -1.180  -8.250  47.292  1.00  1.26           C  
ATOM   3709  CD  ARG A 248       0.091  -7.622  47.743  1.00  1.26           C  
ATOM   3710  NE  ARG A 248       0.497  -8.104  49.071  1.00  1.26           N  
ATOM   3711  CZ  ARG A 248       0.054  -7.626  50.241  1.00  1.26           C  
ATOM   3712  NH1 ARG A 248      -0.821  -6.640  50.293  1.00  1.26           N  
ATOM   3713  NH2 ARG A 248       0.521  -8.174  51.337  1.00  1.26           N  
ATOM   3714  H   ARG A 248      -1.668 -10.232  45.148  1.00  1.26           H  
ATOM   3715  HA  ARG A 248      -3.618  -8.414  46.180  1.00  1.26           H  
ATOM   3716 1HB  ARG A 248      -0.780  -8.046  45.203  1.00  1.26           H  
ATOM   3717 2HB  ARG A 248      -1.721  -6.728  45.884  1.00  1.26           H  
ATOM   3718 1HG  ARG A 248      -1.962  -7.976  47.997  1.00  1.26           H  
ATOM   3719 2HG  ARG A 248      -1.049  -9.331  47.308  1.00  1.26           H  
ATOM   3720 1HD  ARG A 248       0.883  -7.877  47.034  1.00  1.26           H  
ATOM   3721 2HD  ARG A 248      -0.023  -6.542  47.789  1.00  1.26           H  
ATOM   3722  HE  ARG A 248       1.178  -8.878  49.142  1.00  1.26           H  
ATOM   3723 1HH1 ARG A 248      -1.171  -6.230  49.439  1.00  1.26           H  
ATOM   3724 2HH1 ARG A 248      -1.140  -6.296  51.187  1.00  1.26           H  
ATOM   3725 1HH2 ARG A 248       1.206  -8.940  51.237  1.00  1.26           H  
ATOM   3726 2HH2 ARG A 248       0.222  -7.853  52.243  1.00  1.26           H  
ATOM   3727  N   TRP A 249      -2.923  -8.137  42.986  1.00  1.35           N  
ATOM   3728  CA  TRP A 249      -3.377  -7.517  41.766  1.00  1.35           C  
ATOM   3729  C   TRP A 249      -4.820  -7.855  41.495  1.00  1.35           C  
ATOM   3730  O   TRP A 249      -5.593  -6.980  41.121  1.00  1.35           O  
ATOM   3731  CB  TRP A 249      -2.515  -7.912  40.596  1.00  1.35           C  
ATOM   3732  CG  TRP A 249      -2.917  -7.223  39.390  1.00  1.35           C  
ATOM   3733  CD1 TRP A 249      -3.110  -7.747  38.177  1.00  1.35           C  
ATOM   3734  CD2 TRP A 249      -3.289  -5.836  39.298  1.00  1.35           C  
ATOM   3735  NE1 TRP A 249      -3.524  -6.789  37.319  1.00  1.35           N  
ATOM   3736  CE2 TRP A 249      -3.649  -5.607  37.996  1.00  1.35           C  
ATOM   3737  CE3 TRP A 249      -3.349  -4.796  40.215  1.00  1.35           C  
ATOM   3738  CZ2 TRP A 249      -4.067  -4.360  37.562  1.00  1.35           C  
ATOM   3739  CZ3 TRP A 249      -3.767  -3.556  39.793  1.00  1.35           C  
ATOM   3740  CH2 TRP A 249      -4.116  -3.343  38.501  1.00  1.35           C  
ATOM   3741  H   TRP A 249      -2.180  -8.830  42.946  1.00  1.35           H  
ATOM   3742  HA  TRP A 249      -3.295  -6.440  41.887  1.00  1.35           H  
ATOM   3743 1HB  TRP A 249      -1.490  -7.734  40.816  1.00  1.35           H  
ATOM   3744 2HB  TRP A 249      -2.619  -8.982  40.421  1.00  1.35           H  
ATOM   3745  HD1 TRP A 249      -2.944  -8.777  37.930  1.00  1.35           H  
ATOM   3746  HE1 TRP A 249      -3.724  -6.932  36.341  1.00  1.35           H  
ATOM   3747  HE3 TRP A 249      -3.070  -4.961  41.251  1.00  1.35           H  
ATOM   3748  HZ2 TRP A 249      -4.362  -4.163  36.536  1.00  1.35           H  
ATOM   3749  HZ3 TRP A 249      -3.813  -2.749  40.523  1.00  1.35           H  
ATOM   3750  HH2 TRP A 249      -4.449  -2.351  38.204  1.00  1.35           H  
ATOM   3751  N   LEU A 250      -5.200  -9.109  41.700  1.00  1.48           N  
ATOM   3752  CA  LEU A 250      -6.581  -9.499  41.484  1.00  1.48           C  
ATOM   3753  C   LEU A 250      -7.503  -8.732  42.419  1.00  1.48           C  
ATOM   3754  O   LEU A 250      -8.551  -8.237  42.006  1.00  1.48           O  
ATOM   3755  CB  LEU A 250      -6.718 -11.000  41.685  1.00  1.48           C  
ATOM   3756  CG  LEU A 250      -6.084 -11.821  40.601  1.00  1.48           C  
ATOM   3757  CD1 LEU A 250      -6.044 -13.230  41.001  1.00  1.48           C  
ATOM   3758  CD2 LEU A 250      -6.920 -11.670  39.370  1.00  1.48           C  
ATOM   3759  H   LEU A 250      -4.508  -9.802  41.996  1.00  1.48           H  
ATOM   3760  HA  LEU A 250      -6.850  -9.258  40.456  1.00  1.48           H  
ATOM   3761 1HB  LEU A 250      -6.242 -11.268  42.630  1.00  1.48           H  
ATOM   3762 2HB  LEU A 250      -7.773 -11.259  41.738  1.00  1.48           H  
ATOM   3763  HG  LEU A 250      -5.075 -11.480  40.415  1.00  1.48           H  
ATOM   3764 1HD1 LEU A 250      -5.608 -13.811  40.197  1.00  1.48           H  
ATOM   3765 2HD1 LEU A 250      -5.443 -13.333  41.902  1.00  1.48           H  
ATOM   3766 3HD1 LEU A 250      -7.055 -13.577  41.193  1.00  1.48           H  
ATOM   3767 1HD2 LEU A 250      -6.532 -12.253  38.555  1.00  1.48           H  
ATOM   3768 2HD2 LEU A 250      -7.924 -12.026  39.604  1.00  1.48           H  
ATOM   3769 3HD2 LEU A 250      -6.953 -10.619  39.081  1.00  1.48           H  
ATOM   3770  N   ALA A 251      -7.070  -8.542  43.668  1.00  1.67           N  
ATOM   3771  CA  ALA A 251      -7.852  -7.771  44.629  1.00  1.67           C  
ATOM   3772  C   ALA A 251      -8.070  -6.345  44.117  1.00  1.67           C  
ATOM   3773  O   ALA A 251      -9.126  -5.745  44.331  1.00  1.67           O  
ATOM   3774  CB  ALA A 251      -7.155  -7.743  45.975  1.00  1.67           C  
ATOM   3775  H   ALA A 251      -6.195  -8.976  43.970  1.00  1.67           H  
ATOM   3776  HA  ALA A 251      -8.825  -8.249  44.737  1.00  1.67           H  
ATOM   3777 1HB  ALA A 251      -7.758  -7.182  46.684  1.00  1.67           H  
ATOM   3778 2HB  ALA A 251      -7.018  -8.763  46.333  1.00  1.67           H  
ATOM   3779 3HB  ALA A 251      -6.187  -7.266  45.870  1.00  1.67           H  
ATOM   3780  N   ASN A 252      -7.066  -5.828  43.406  1.00  1.92           N  
ATOM   3781  CA  ASN A 252      -7.073  -4.493  42.835  1.00  1.92           C  
ATOM   3782  C   ASN A 252      -7.482  -4.451  41.354  1.00  1.92           C  
ATOM   3783  O   ASN A 252      -7.338  -3.413  40.701  1.00  1.92           O  
ATOM   3784  CB  ASN A 252      -5.716  -3.856  43.034  1.00  1.92           C  
ATOM   3785  CG  ASN A 252      -5.458  -3.526  44.484  1.00  1.92           C  
ATOM   3786  OD1 ASN A 252      -6.366  -3.070  45.191  1.00  1.92           O  
ATOM   3787  ND2 ASN A 252      -4.251  -3.740  44.943  1.00  1.92           N  
ATOM   3788  H   ASN A 252      -6.216  -6.383  43.297  1.00  1.92           H  
ATOM   3789  HA  ASN A 252      -7.807  -3.900  43.379  1.00  1.92           H  
ATOM   3790 1HB  ASN A 252      -4.951  -4.555  42.699  1.00  1.92           H  
ATOM   3791 2HB  ASN A 252      -5.633  -2.955  42.433  1.00  1.92           H  
ATOM   3792 1HD2 ASN A 252      -4.038  -3.534  45.898  1.00  1.92           H  
ATOM   3793 2HD2 ASN A 252      -3.545  -4.115  44.346  1.00  1.92           H  
ATOM   3794  N   LEU A 253      -8.032  -5.551  40.830  1.00  2.22           N  
ATOM   3795  CA  LEU A 253      -8.493  -5.600  39.446  1.00  2.22           C  
ATOM   3796  C   LEU A 253      -9.875  -6.249  39.290  1.00  2.22           C  
ATOM   3797  O   LEU A 253      -9.998  -7.232  38.560  1.00  2.22           O  
ATOM   3798  CB  LEU A 253      -7.520  -6.427  38.591  1.00  2.22           C  
ATOM   3799  CG  LEU A 253      -7.873  -6.524  37.100  1.00  2.22           C  
ATOM   3800  CD1 LEU A 253      -7.766  -5.149  36.456  1.00  2.22           C  
ATOM   3801  CD2 LEU A 253      -6.971  -7.555  36.417  1.00  2.22           C  
ATOM   3802  H   LEU A 253      -8.131  -6.391  41.399  1.00  2.22           H  
ATOM   3803  HA  LEU A 253      -8.529  -4.586  39.055  1.00  2.22           H  
ATOM   3804 1HB  LEU A 253      -6.528  -5.989  38.679  1.00  2.22           H  
ATOM   3805 2HB  LEU A 253      -7.479  -7.435  38.997  1.00  2.22           H  
ATOM   3806  HG  LEU A 253      -8.901  -6.839  37.009  1.00  2.22           H  
ATOM   3807 1HD1 LEU A 253      -8.046  -5.214  35.403  1.00  2.22           H  
ATOM   3808 2HD1 LEU A 253      -8.437  -4.457  36.966  1.00  2.22           H  
ATOM   3809 3HD1 LEU A 253      -6.747  -4.787  36.533  1.00  2.22           H  
ATOM   3810 1HD2 LEU A 253      -7.246  -7.627  35.367  1.00  2.22           H  
ATOM   3811 2HD2 LEU A 253      -5.952  -7.245  36.497  1.00  2.22           H  
ATOM   3812 3HD2 LEU A 253      -7.095  -8.527  36.897  1.00  2.22           H  
ATOM   3813  N   PRO A 254     -10.942  -5.726  39.936  1.00  2.50           N  
ATOM   3814  CA  PRO A 254     -12.308  -6.216  39.829  1.00  2.50           C  
ATOM   3815  C   PRO A 254     -12.930  -5.926  38.469  1.00  2.50           C  
ATOM   3816  O   PRO A 254     -13.858  -6.605  38.036  1.00  2.50           O  
ATOM   3817  CB  PRO A 254     -13.030  -5.435  40.926  1.00  2.50           C  
ATOM   3818  CG  PRO A 254     -12.222  -4.159  41.077  1.00  2.50           C  
ATOM   3819  CD  PRO A 254     -10.792  -4.577  40.844  1.00  2.50           C  
ATOM   3820  HA  PRO A 254     -12.319  -7.299  40.040  1.00  2.50           H  
ATOM   3821 1HB  PRO A 254     -14.071  -5.242  40.619  1.00  2.50           H  
ATOM   3822 2HB  PRO A 254     -13.067  -6.032  41.850  1.00  2.50           H  
ATOM   3823 1HG  PRO A 254     -12.571  -3.405  40.346  1.00  2.50           H  
ATOM   3824 2HG  PRO A 254     -12.376  -3.726  42.076  1.00  2.50           H  
ATOM   3825 1HD  PRO A 254     -10.231  -3.755  40.377  1.00  2.50           H  
ATOM   3826 2HD  PRO A 254     -10.365  -4.895  41.809  1.00  2.50           H  
ATOM   3827  N   ASP A 255     -12.381  -4.952  37.741  1.00  2.64           N  
ATOM   3828  CA  ASP A 255     -12.957  -4.573  36.454  1.00  2.64           C  
ATOM   3829  C   ASP A 255     -12.379  -5.425  35.342  1.00  2.64           C  
ATOM   3830  O   ASP A 255     -11.741  -4.926  34.412  1.00  2.64           O  
ATOM   3831  CB  ASP A 255     -12.678  -3.101  36.180  1.00  2.64           C  
ATOM   3832  CG  ASP A 255     -13.394  -2.188  37.164  1.00  2.64           C  
ATOM   3833  OD1 ASP A 255     -14.525  -2.460  37.492  1.00  2.64           O  
ATOM   3834  OD2 ASP A 255     -12.794  -1.239  37.598  1.00  2.64           O  
ATOM   3835  H   ASP A 255     -11.590  -4.438  38.094  1.00  2.64           H  
ATOM   3836  HA  ASP A 255     -14.035  -4.733  36.489  1.00  2.64           H  
ATOM   3837 1HB  ASP A 255     -11.605  -2.917  36.240  1.00  2.64           H  
ATOM   3838 2HB  ASP A 255     -13.000  -2.852  35.169  1.00  2.64           H  
ATOM   3839  N   ALA A 256     -12.589  -6.722  35.471  1.00  2.58           N  
ATOM   3840  CA  ALA A 256     -12.051  -7.696  34.545  1.00  2.58           C  
ATOM   3841  C   ALA A 256     -12.612  -9.086  34.786  1.00  2.58           C  
ATOM   3842  O   ALA A 256     -13.043  -9.429  35.889  1.00  2.58           O  
ATOM   3843  CB  ALA A 256     -10.533  -7.750  34.667  1.00  2.58           C  
ATOM   3844  H   ALA A 256     -13.150  -7.010  36.272  1.00  2.58           H  
ATOM   3845  HA  ALA A 256     -12.325  -7.389  33.535  1.00  2.58           H  
ATOM   3846 1HB  ALA A 256     -10.133  -8.462  33.956  1.00  2.58           H  
ATOM   3847 2HB  ALA A 256     -10.097  -6.773  34.472  1.00  2.58           H  
ATOM   3848 3HB  ALA A 256     -10.280  -8.059  35.670  1.00  2.58           H  
ATOM   3849  N   VAL A 257     -12.467  -9.940  33.777  1.00  2.35           N  
ATOM   3850  CA  VAL A 257     -12.733 -11.365  33.944  1.00  2.35           C  
ATOM   3851  C   VAL A 257     -11.780 -11.888  35.012  1.00  2.35           C  
ATOM   3852  O   VAL A 257     -12.129 -12.764  35.815  1.00  2.35           O  
ATOM   3853  CB  VAL A 257     -12.528 -12.112  32.640  1.00  2.35           C  
ATOM   3854  CG1 VAL A 257     -12.593 -13.576  32.895  1.00  2.35           C  
ATOM   3855  CG2 VAL A 257     -13.577 -11.696  31.642  1.00  2.35           C  
ATOM   3856  H   VAL A 257     -12.153  -9.598  32.878  1.00  2.35           H  
ATOM   3857  HA  VAL A 257     -13.761 -11.503  34.280  1.00  2.35           H  
ATOM   3858  HB  VAL A 257     -11.566 -11.879  32.261  1.00  2.35           H  
ATOM   3859 1HG1 VAL A 257     -12.427 -14.121  31.966  1.00  2.35           H  
ATOM   3860 2HG1 VAL A 257     -11.828 -13.839  33.619  1.00  2.35           H  
ATOM   3861 3HG1 VAL A 257     -13.572 -13.814  33.292  1.00  2.35           H  
ATOM   3862 1HG2 VAL A 257     -13.424 -12.230  30.708  1.00  2.35           H  
ATOM   3863 2HG2 VAL A 257     -14.565 -11.933  32.037  1.00  2.35           H  
ATOM   3864 3HG2 VAL A 257     -13.504 -10.624  31.463  1.00  2.35           H  
ATOM   3865  N   ALA A 258     -10.541 -11.377  34.955  1.00  2.03           N  
ATOM   3866  CA  ALA A 258      -9.511 -11.668  35.935  1.00  2.03           C  
ATOM   3867  C   ALA A 258      -9.385 -13.153  36.161  1.00  2.03           C  
ATOM   3868  O   ALA A 258      -9.609 -13.656  37.279  1.00  2.03           O  
ATOM   3869  CB  ALA A 258      -9.844 -10.942  37.217  1.00  2.03           C  
ATOM   3870  H   ALA A 258     -10.339 -10.710  34.233  1.00  2.03           H  
ATOM   3871  HA  ALA A 258      -8.556 -11.308  35.548  1.00  2.03           H  
ATOM   3872 1HB  ALA A 258      -9.097 -11.123  37.932  1.00  2.03           H  
ATOM   3873 2HB  ALA A 258      -9.911  -9.873  37.037  1.00  2.03           H  
ATOM   3874 3HB  ALA A 258     -10.797 -11.304  37.593  1.00  2.03           H  
ATOM   3875  N   VAL A 259      -9.070 -13.874  35.091  1.00  1.73           N  
ATOM   3876  CA  VAL A 259      -9.080 -15.299  35.224  1.00  1.73           C  
ATOM   3877  C   VAL A 259      -8.022 -15.574  36.256  1.00  1.73           C  
ATOM   3878  O   VAL A 259      -6.878 -15.127  36.132  1.00  1.73           O  
ATOM   3879  CB  VAL A 259      -8.723 -16.015  33.920  1.00  1.73           C  
ATOM   3880  CG1 VAL A 259      -8.710 -17.495  34.159  1.00  1.73           C  
ATOM   3881  CG2 VAL A 259      -9.634 -15.608  32.812  1.00  1.73           C  
ATOM   3882  H   VAL A 259      -8.808 -13.417  34.223  1.00  1.73           H  
ATOM   3883  HA  VAL A 259     -10.050 -15.629  35.584  1.00  1.73           H  
ATOM   3884  HB  VAL A 259      -7.739 -15.746  33.650  1.00  1.73           H  
ATOM   3885 1HG1 VAL A 259      -8.444 -17.973  33.244  1.00  1.73           H  
ATOM   3886 2HG1 VAL A 259      -7.993 -17.747  34.939  1.00  1.73           H  
ATOM   3887 3HG1 VAL A 259      -9.701 -17.824  34.461  1.00  1.73           H  
ATOM   3888 1HG2 VAL A 259      -9.323 -16.106  31.901  1.00  1.73           H  
ATOM   3889 2HG2 VAL A 259     -10.632 -15.869  33.025  1.00  1.73           H  
ATOM   3890 3HG2 VAL A 259      -9.558 -14.532  32.688  1.00  1.73           H  
ATOM   3891  N   THR A 260      -8.402 -16.277  37.281  1.00  1.52           N  
ATOM   3892  CA  THR A 260      -7.511 -16.523  38.371  1.00  1.52           C  
ATOM   3893  C   THR A 260      -6.950 -17.922  38.317  1.00  1.52           C  
ATOM   3894  O   THR A 260      -7.707 -18.895  38.384  1.00  1.52           O  
ATOM   3895  CB  THR A 260      -8.313 -16.274  39.642  1.00  1.52           C  
ATOM   3896  OG1 THR A 260      -8.744 -14.879  39.653  1.00  1.52           O  
ATOM   3897  CG2 THR A 260      -7.534 -16.604  40.863  1.00  1.52           C  
ATOM   3898  H   THR A 260      -9.365 -16.594  37.332  1.00  1.52           H  
ATOM   3899  HA  THR A 260      -6.682 -15.816  38.324  1.00  1.52           H  
ATOM   3900  HB  THR A 260      -9.201 -16.902  39.617  1.00  1.52           H  
ATOM   3901  HG1 THR A 260      -9.134 -14.610  38.760  1.00  1.52           H  
ATOM   3902 1HG2 THR A 260      -8.140 -16.426  41.752  1.00  1.52           H  
ATOM   3903 2HG2 THR A 260      -7.242 -17.647  40.827  1.00  1.52           H  
ATOM   3904 3HG2 THR A 260      -6.665 -15.997  40.897  1.00  1.52           H  
ATOM   3905  N   MET A 261      -5.628 -18.031  38.195  1.00  1.42           N  
ATOM   3906  CA  MET A 261      -5.045 -19.355  38.150  1.00  1.42           C  
ATOM   3907  C   MET A 261      -4.307 -19.570  39.450  1.00  1.42           C  
ATOM   3908  O   MET A 261      -3.455 -18.767  39.831  1.00  1.42           O  
ATOM   3909  CB  MET A 261      -4.079 -19.530  36.983  1.00  1.42           C  
ATOM   3910  CG  MET A 261      -3.643 -20.982  36.762  1.00  1.42           C  
ATOM   3911  SD  MET A 261      -2.441 -21.597  37.973  1.00  1.42           S  
ATOM   3912  CE  MET A 261      -0.951 -20.859  37.468  1.00  1.42           C  
ATOM   3913  H   MET A 261      -5.035 -17.202  38.139  1.00  1.42           H  
ATOM   3914  HA  MET A 261      -5.831 -20.095  38.077  1.00  1.42           H  
ATOM   3915 1HB  MET A 261      -4.545 -19.172  36.064  1.00  1.42           H  
ATOM   3916 2HB  MET A 261      -3.191 -18.932  37.160  1.00  1.42           H  
ATOM   3917 1HG  MET A 261      -4.523 -21.629  36.794  1.00  1.42           H  
ATOM   3918 2HG  MET A 261      -3.200 -21.060  35.773  1.00  1.42           H  
ATOM   3919 1HE  MET A 261      -0.154 -21.155  38.147  1.00  1.42           H  
ATOM   3920 2HE  MET A 261      -0.725 -21.200  36.483  1.00  1.42           H  
ATOM   3921 3HE  MET A 261      -1.059 -19.781  37.476  1.00  1.42           H  
ATOM   3922  N   GLU A 262      -4.676 -20.617  40.152  1.00  1.44           N  
ATOM   3923  CA  GLU A 262      -4.056 -20.942  41.432  1.00  1.44           C  
ATOM   3924  C   GLU A 262      -4.351 -22.348  41.852  1.00  1.44           C  
ATOM   3925  O   GLU A 262      -5.388 -22.892  41.509  1.00  1.44           O  
ATOM   3926  CB  GLU A 262      -4.474 -19.928  42.496  1.00  1.44           C  
ATOM   3927  CG  GLU A 262      -5.968 -19.769  42.684  1.00  1.44           C  
ATOM   3928  CD  GLU A 262      -6.392 -18.576  43.635  1.00  1.44           C  
ATOM   3929  OE1 GLU A 262      -5.547 -17.968  44.233  1.00  1.44           O  
ATOM   3930  OE2 GLU A 262      -7.575 -18.270  43.687  1.00  1.44           O  
ATOM   3931  H   GLU A 262      -5.385 -21.233  39.745  1.00  1.44           H  
ATOM   3932  HA  GLU A 262      -2.973 -20.860  41.314  1.00  1.44           H  
ATOM   3933 1HB  GLU A 262      -4.087 -20.268  43.458  1.00  1.44           H  
ATOM   3934 2HB  GLU A 262      -4.001 -19.015  42.316  1.00  1.44           H  
ATOM   3935 1HG  GLU A 262      -6.436 -19.636  41.712  1.00  1.44           H  
ATOM   3936 2HG  GLU A 262      -6.312 -20.705  43.079  1.00  1.44           H  
ATOM   3937  N   ASN A 263      -3.499 -22.922  42.680  1.00  1.57           N  
ATOM   3938  CA  ASN A 263      -3.765 -24.272  43.166  1.00  1.57           C  
ATOM   3939  C   ASN A 263      -4.330 -24.181  44.584  1.00  1.57           C  
ATOM   3940  O   ASN A 263      -4.431 -25.164  45.317  1.00  1.57           O  
ATOM   3941  CB  ASN A 263      -2.505 -25.099  43.076  1.00  1.57           C  
ATOM   3942  CG  ASN A 263      -2.032 -25.272  41.605  1.00  1.57           C  
ATOM   3943  OD1 ASN A 263      -2.801 -25.426  40.632  1.00  1.57           O  
ATOM   3944  ND2 ASN A 263      -0.729 -25.247  41.448  1.00  1.57           N  
ATOM   3945  H   ASN A 263      -2.651 -22.409  42.974  1.00  1.57           H  
ATOM   3946  HA  ASN A 263      -4.524 -24.738  42.540  1.00  1.57           H  
ATOM   3947 1HB  ASN A 263      -1.711 -24.609  43.649  1.00  1.57           H  
ATOM   3948 2HB  ASN A 263      -2.678 -26.081  43.514  1.00  1.57           H  
ATOM   3949 1HD2 ASN A 263      -0.320 -25.346  40.542  1.00  1.57           H  
ATOM   3950 2HD2 ASN A 263      -0.134 -25.107  42.243  1.00  1.57           H  
ATOM   3951  N   ASN A 264      -4.691 -22.957  44.944  1.00  1.80           N  
ATOM   3952  CA  ASN A 264      -5.220 -22.558  46.232  1.00  1.80           C  
ATOM   3953  C   ASN A 264      -6.430 -21.650  46.020  1.00  1.80           C  
ATOM   3954  O   ASN A 264      -6.426 -20.506  46.466  1.00  1.80           O  
ATOM   3955  CB  ASN A 264      -4.135 -21.807  46.981  1.00  1.80           C  
ATOM   3956  CG  ASN A 264      -2.895 -22.644  47.202  1.00  1.80           C  
ATOM   3957  OD1 ASN A 264      -2.855 -23.448  48.141  1.00  1.80           O  
ATOM   3958  ND2 ASN A 264      -1.885 -22.488  46.354  1.00  1.80           N  
ATOM   3959  H   ASN A 264      -4.571 -22.229  44.253  1.00  1.80           H  
ATOM   3960  HA  ASN A 264      -5.542 -23.440  46.788  1.00  1.80           H  
ATOM   3961 1HB  ASN A 264      -3.859 -20.912  46.412  1.00  1.80           H  
ATOM   3962 2HB  ASN A 264      -4.518 -21.477  47.945  1.00  1.80           H  
ATOM   3963 1HD2 ASN A 264      -1.055 -23.031  46.470  1.00  1.80           H  
ATOM   3964 2HD2 ASN A 264      -1.926 -21.831  45.568  1.00  1.80           H  
ATOM   3965  N   LEU A 265      -7.448 -22.146  45.316  1.00  2.08           N  
ATOM   3966  CA  LEU A 265      -8.545 -21.273  44.883  1.00  2.08           C  
ATOM   3967  C   LEU A 265      -9.250 -20.550  46.000  1.00  2.08           C  
ATOM   3968  O   LEU A 265      -9.758 -21.168  46.938  1.00  2.08           O  
ATOM   3969  CB  LEU A 265      -9.570 -22.071  44.084  1.00  2.08           C  
ATOM   3970  CG  LEU A 265     -10.740 -21.272  43.489  1.00  2.08           C  
ATOM   3971  CD1 LEU A 265     -10.215 -20.318  42.410  1.00  2.08           C  
ATOM   3972  CD2 LEU A 265     -11.756 -22.243  42.916  1.00  2.08           C  
ATOM   3973  H   LEU A 265      -7.423 -23.110  45.023  1.00  2.08           H  
ATOM   3974  HA  LEU A 265      -8.152 -20.523  44.229  1.00  2.08           H  
ATOM   3975 1HB  LEU A 265      -9.045 -22.520  43.252  1.00  2.08           H  
ATOM   3976 2HB  LEU A 265      -9.978 -22.860  44.714  1.00  2.08           H  
ATOM   3977  HG  LEU A 265     -11.212 -20.672  44.271  1.00  2.08           H  
ATOM   3978 1HD1 LEU A 265     -11.045 -19.748  41.993  1.00  2.08           H  
ATOM   3979 2HD1 LEU A 265      -9.492 -19.632  42.846  1.00  2.08           H  
ATOM   3980 3HD1 LEU A 265      -9.733 -20.895  41.622  1.00  2.08           H  
ATOM   3981 1HD2 LEU A 265     -12.591 -21.680  42.504  1.00  2.08           H  
ATOM   3982 2HD2 LEU A 265     -11.293 -22.840  42.131  1.00  2.08           H  
ATOM   3983 3HD2 LEU A 265     -12.118 -22.899  43.705  1.00  2.08           H  
ATOM   3984  N   GLN A 266      -9.306 -19.226  45.847  1.00  2.35           N  
ATOM   3985  CA  GLN A 266      -9.953 -18.325  46.789  1.00  2.35           C  
ATOM   3986  C   GLN A 266     -11.489 -18.286  46.661  1.00  2.35           C  
ATOM   3987  O   GLN A 266     -12.011 -17.920  45.596  1.00  2.35           O  
ATOM   3988  CB  GLN A 266      -9.392 -16.914  46.565  1.00  2.35           C  
ATOM   3989  CG  GLN A 266     -10.036 -15.798  47.379  1.00  2.35           C  
ATOM   3990  CD  GLN A 266      -9.817 -15.877  48.874  1.00  2.35           C  
ATOM   3991  OE1 GLN A 266      -8.684 -15.896  49.376  1.00  2.35           O  
ATOM   3992  NE2 GLN A 266     -10.925 -15.905  49.601  1.00  2.35           N  
ATOM   3993  H   GLN A 266      -8.812 -18.827  45.039  1.00  2.35           H  
ATOM   3994  HA  GLN A 266      -9.652 -18.632  47.782  1.00  2.35           H  
ATOM   3995 1HB  GLN A 266      -8.324 -16.915  46.791  1.00  2.35           H  
ATOM   3996 2HB  GLN A 266      -9.491 -16.659  45.508  1.00  2.35           H  
ATOM   3997 1HG  GLN A 266      -9.632 -14.849  47.036  1.00  2.35           H  
ATOM   3998 2HG  GLN A 266     -11.105 -15.822  47.197  1.00  2.35           H  
ATOM   3999 1HE2 GLN A 266     -10.879 -15.949  50.596  1.00  2.35           H  
ATOM   4000 2HE2 GLN A 266     -11.833 -15.900  49.118  1.00  2.35           H  
ATOM   4001  N   PRO A 267     -12.243 -18.636  47.722  1.00  2.52           N  
ATOM   4002  CA  PRO A 267     -13.682 -18.553  47.760  1.00  2.52           C  
ATOM   4003  C   PRO A 267     -14.077 -17.120  47.487  1.00  2.52           C  
ATOM   4004  O   PRO A 267     -13.426 -16.185  47.963  1.00  2.52           O  
ATOM   4005  CB  PRO A 267     -14.017 -18.980  49.193  1.00  2.52           C  
ATOM   4006  CG  PRO A 267     -12.863 -19.870  49.598  1.00  2.52           C  
ATOM   4007  CD  PRO A 267     -11.650 -19.268  48.932  1.00  2.52           C  
ATOM   4008  HA  PRO A 267     -14.113 -19.237  47.016  1.00  2.52           H  
ATOM   4009 1HB  PRO A 267     -14.122 -18.092  49.834  1.00  2.52           H  
ATOM   4010 2HB  PRO A 267     -14.986 -19.501  49.211  1.00  2.52           H  
ATOM   4011 1HG  PRO A 267     -12.772 -19.902  50.695  1.00  2.52           H  
ATOM   4012 2HG  PRO A 267     -13.047 -20.904  49.267  1.00  2.52           H  
ATOM   4013 1HD  PRO A 267     -11.174 -18.542  49.585  1.00  2.52           H  
ATOM   4014 2HD  PRO A 267     -10.984 -20.092  48.673  1.00  2.52           H  
ATOM   4015  N   GLY A 268     -15.153 -16.927  46.749  1.00  2.49           N  
ATOM   4016  CA  GLY A 268     -15.585 -15.573  46.452  1.00  2.49           C  
ATOM   4017  C   GLY A 268     -15.003 -15.014  45.152  1.00  2.49           C  
ATOM   4018  O   GLY A 268     -15.403 -13.927  44.732  1.00  2.49           O  
ATOM   4019  H   GLY A 268     -15.670 -17.712  46.378  1.00  2.49           H  
ATOM   4020 1HA  GLY A 268     -16.673 -15.554  46.392  1.00  2.49           H  
ATOM   4021 2HA  GLY A 268     -15.308 -14.921  47.279  1.00  2.49           H  
ATOM   4022  N   CYS A 269     -14.083 -15.737  44.489  1.00  2.25           N  
ATOM   4023  CA  CYS A 269     -13.546 -15.206  43.234  1.00  2.25           C  
ATOM   4024  C   CYS A 269     -14.707 -14.766  42.349  1.00  2.25           C  
ATOM   4025  O   CYS A 269     -15.547 -15.577  41.963  1.00  2.25           O  
ATOM   4026  CB  CYS A 269     -12.722 -16.268  42.491  1.00  2.25           C  
ATOM   4027  SG  CYS A 269     -12.037 -15.703  40.893  1.00  2.25           S  
ATOM   4028  H   CYS A 269     -13.716 -16.612  44.870  1.00  2.25           H  
ATOM   4029  HA  CYS A 269     -12.913 -14.346  43.453  1.00  2.25           H  
ATOM   4030 1HB  CYS A 269     -11.891 -16.598  43.125  1.00  2.25           H  
ATOM   4031 2HB  CYS A 269     -13.348 -17.140  42.298  1.00  2.25           H  
ATOM   4032  HG  CYS A 269     -11.473 -16.857  40.553  1.00  2.25           H  
ATOM   4033  N   HIS A 270     -14.746 -13.468  42.042  1.00  1.90           N  
ATOM   4034  CA  HIS A 270     -15.844 -12.867  41.286  1.00  1.90           C  
ATOM   4035  C   HIS A 270     -15.885 -13.238  39.813  1.00  1.90           C  
ATOM   4036  O   HIS A 270     -16.904 -13.054  39.145  1.00  1.90           O  
ATOM   4037  CB  HIS A 270     -15.728 -11.340  41.324  1.00  1.90           C  
ATOM   4038  CG  HIS A 270     -14.593 -10.822  40.452  1.00  1.90           C  
ATOM   4039  ND1 HIS A 270     -13.259 -10.876  40.825  1.00  1.90           N  
ATOM   4040  CD2 HIS A 270     -14.618 -10.281  39.207  1.00  1.90           C  
ATOM   4041  CE1 HIS A 270     -12.514 -10.377  39.835  1.00  1.90           C  
ATOM   4042  NE2 HIS A 270     -13.326 -10.017  38.845  1.00  1.90           N  
ATOM   4043  H   HIS A 270     -14.014 -12.872  42.395  1.00  1.90           H  
ATOM   4044  HA  HIS A 270     -16.791 -13.165  41.735  1.00  1.90           H  
ATOM   4045 1HB  HIS A 270     -16.660 -10.893  40.981  1.00  1.90           H  
ATOM   4046 2HB  HIS A 270     -15.559 -11.011  42.350  1.00  1.90           H  
ATOM   4047  HD2 HIS A 270     -15.502 -10.103  38.598  1.00  1.90           H  
ATOM   4048  HE1 HIS A 270     -11.428 -10.289  39.830  1.00  1.90           H  
ATOM   4049  HE2 HIS A 270     -13.070  -9.612  37.925  1.00  1.90           H  
ATOM   4050  N   GLY A 271     -14.757 -13.695  39.300  1.00  1.52           N  
ATOM   4051  CA  GLY A 271     -14.607 -13.965  37.884  1.00  1.52           C  
ATOM   4052  C   GLY A 271     -14.363 -15.421  37.566  1.00  1.52           C  
ATOM   4053  O   GLY A 271     -14.976 -16.324  38.135  1.00  1.52           O  
ATOM   4054  H   GLY A 271     -13.969 -13.843  39.916  1.00  1.52           H  
ATOM   4055 1HA  GLY A 271     -15.494 -13.621  37.354  1.00  1.52           H  
ATOM   4056 2HA  GLY A 271     -13.775 -13.371  37.508  1.00  1.52           H  
ATOM   4057  N   ARG A 272     -13.499 -15.628  36.587  1.00  1.21           N  
ATOM   4058  CA  ARG A 272     -13.150 -16.964  36.092  1.00  1.21           C  
ATOM   4059  C   ARG A 272     -11.948 -17.569  36.791  1.00  1.21           C  
ATOM   4060  O   ARG A 272     -11.160 -16.857  37.409  1.00  1.21           O  
ATOM   4061  CB  ARG A 272     -12.874 -16.936  34.619  1.00  1.21           C  
ATOM   4062  CG  ARG A 272     -14.031 -16.648  33.728  1.00  1.21           C  
ATOM   4063  CD  ARG A 272     -14.848 -17.842  33.630  1.00  1.21           C  
ATOM   4064  NE  ARG A 272     -15.885 -17.745  32.659  1.00  1.21           N  
ATOM   4065  CZ  ARG A 272     -16.637 -18.791  32.317  1.00  1.21           C  
ATOM   4066  NH1 ARG A 272     -16.404 -19.949  32.888  1.00  1.21           N  
ATOM   4067  NH2 ARG A 272     -17.599 -18.665  31.418  1.00  1.21           N  
ATOM   4068  H   ARG A 272     -13.050 -14.797  36.188  1.00  1.21           H  
ATOM   4069  HA  ARG A 272     -14.004 -17.624  36.261  1.00  1.21           H  
ATOM   4070 1HB  ARG A 272     -12.162 -16.168  34.454  1.00  1.21           H  
ATOM   4071 2HB  ARG A 272     -12.437 -17.871  34.329  1.00  1.21           H  
ATOM   4072 1HG  ARG A 272     -14.634 -15.844  34.143  1.00  1.21           H  
ATOM   4073 2HG  ARG A 272     -13.679 -16.384  32.732  1.00  1.21           H  
ATOM   4074 1HD  ARG A 272     -14.219 -18.678  33.356  1.00  1.21           H  
ATOM   4075 2HD  ARG A 272     -15.307 -18.045  34.596  1.00  1.21           H  
ATOM   4076  HE  ARG A 272     -16.061 -16.854  32.221  1.00  1.21           H  
ATOM   4077 1HH1 ARG A 272     -15.641 -20.035  33.585  1.00  1.21           H  
ATOM   4078 2HH1 ARG A 272     -16.970 -20.752  32.642  1.00  1.21           H  
ATOM   4079 1HH2 ARG A 272     -17.772 -17.769  30.984  1.00  1.21           H  
ATOM   4080 2HH2 ARG A 272     -18.161 -19.466  31.170  1.00  1.21           H  
ATOM   4081  N   TRP A 273     -11.805 -18.891  36.702  1.00  0.98           N  
ATOM   4082  CA  TRP A 273     -10.627 -19.527  37.308  1.00  0.98           C  
ATOM   4083  C   TRP A 273     -10.225 -20.890  36.756  1.00  0.98           C  
ATOM   4084  O   TRP A 273     -10.992 -21.576  36.063  1.00  0.98           O  
ATOM   4085  CB  TRP A 273     -10.785 -19.722  38.824  1.00  0.98           C  
ATOM   4086  CG  TRP A 273     -11.918 -20.596  39.212  1.00  0.98           C  
ATOM   4087  CD1 TRP A 273     -11.905 -21.958  39.338  1.00  0.98           C  
ATOM   4088  CD2 TRP A 273     -13.230 -20.169  39.605  1.00  0.98           C  
ATOM   4089  NE1 TRP A 273     -13.136 -22.403  39.752  1.00  0.98           N  
ATOM   4090  CE2 TRP A 273     -13.957 -21.321  39.927  1.00  0.98           C  
ATOM   4091  CE3 TRP A 273     -13.839 -18.922  39.715  1.00  0.98           C  
ATOM   4092  CZ2 TRP A 273     -15.269 -21.258  40.347  1.00  0.98           C  
ATOM   4093  CZ3 TRP A 273     -15.149 -18.855  40.138  1.00  0.98           C  
ATOM   4094  CH2 TRP A 273     -15.850 -19.993  40.445  1.00  0.98           C  
ATOM   4095  H   TRP A 273     -12.503 -19.431  36.195  1.00  0.98           H  
ATOM   4096  HA  TRP A 273      -9.787 -18.858  37.142  1.00  0.98           H  
ATOM   4097 1HB  TRP A 273      -9.869 -20.143  39.235  1.00  0.98           H  
ATOM   4098 2HB  TRP A 273     -10.928 -18.753  39.299  1.00  0.98           H  
ATOM   4099  HD1 TRP A 273     -11.043 -22.598  39.134  1.00  0.98           H  
ATOM   4100  HE1 TRP A 273     -13.390 -23.369  39.915  1.00  0.98           H  
ATOM   4101  HE3 TRP A 273     -13.298 -18.012  39.472  1.00  0.98           H  
ATOM   4102  HZ2 TRP A 273     -15.841 -22.152  40.599  1.00  0.98           H  
ATOM   4103  HZ3 TRP A 273     -15.613 -17.863  40.219  1.00  0.98           H  
ATOM   4104  HH2 TRP A 273     -16.885 -19.900  40.774  1.00  0.98           H  
ATOM   4105  N   LEU A 274      -9.005 -21.282  37.142  1.00  0.83           N  
ATOM   4106  CA  LEU A 274      -8.405 -22.596  36.892  1.00  0.83           C  
ATOM   4107  C   LEU A 274      -7.464 -23.060  38.010  1.00  0.83           C  
ATOM   4108  O   LEU A 274      -6.541 -22.330  38.377  1.00  0.83           O  
ATOM   4109  CB  LEU A 274      -7.628 -22.563  35.580  1.00  0.83           C  
ATOM   4110  CG  LEU A 274      -6.817 -23.796  35.241  1.00  0.83           C  
ATOM   4111  CD1 LEU A 274      -7.670 -24.979  34.997  1.00  0.83           C  
ATOM   4112  CD2 LEU A 274      -6.036 -23.492  34.045  1.00  0.83           C  
ATOM   4113  H   LEU A 274      -8.459 -20.596  37.667  1.00  0.83           H  
ATOM   4114  HA  LEU A 274      -9.201 -23.325  36.812  1.00  0.83           H  
ATOM   4115 1HB  LEU A 274      -8.336 -22.404  34.765  1.00  0.83           H  
ATOM   4116 2HB  LEU A 274      -6.941 -21.717  35.607  1.00  0.83           H  
ATOM   4117  HG  LEU A 274      -6.157 -24.023  36.073  1.00  0.83           H  
ATOM   4118 1HD1 LEU A 274      -7.035 -25.828  34.759  1.00  0.83           H  
ATOM   4119 2HD1 LEU A 274      -8.263 -25.206  35.882  1.00  0.83           H  
ATOM   4120 3HD1 LEU A 274      -8.309 -24.764  34.160  1.00  0.83           H  
ATOM   4121 1HD2 LEU A 274      -5.425 -24.336  33.785  1.00  0.83           H  
ATOM   4122 2HD2 LEU A 274      -6.699 -23.257  33.212  1.00  0.83           H  
ATOM   4123 3HD2 LEU A 274      -5.414 -22.643  34.269  1.00  0.83           H  
ATOM   4124  N   ARG A 275      -7.655 -24.293  38.495  1.00  0.74           N  
ATOM   4125  CA  ARG A 275      -6.749 -24.866  39.497  1.00  0.74           C  
ATOM   4126  C   ARG A 275      -6.381 -26.324  39.247  1.00  0.74           C  
ATOM   4127  O   ARG A 275      -7.216 -27.122  38.814  1.00  0.74           O  
ATOM   4128  CB  ARG A 275      -7.410 -24.832  40.867  1.00  0.74           C  
ATOM   4129  CG  ARG A 275      -8.694 -25.632  40.955  1.00  0.74           C  
ATOM   4130  CD  ARG A 275      -9.272 -25.645  42.312  1.00  0.74           C  
ATOM   4131  NE  ARG A 275     -10.541 -26.352  42.340  1.00  0.74           N  
ATOM   4132  CZ  ARG A 275     -11.253 -26.626  43.445  1.00  0.74           C  
ATOM   4133  NH1 ARG A 275     -10.802 -26.281  44.633  1.00  0.74           N  
ATOM   4134  NH2 ARG A 275     -12.415 -27.250  43.335  1.00  0.74           N  
ATOM   4135  H   ARG A 275      -8.473 -24.829  38.204  1.00  0.74           H  
ATOM   4136  HA  ARG A 275      -5.830 -24.281  39.508  1.00  0.74           H  
ATOM   4137 1HB  ARG A 275      -6.721 -25.225  41.613  1.00  0.74           H  
ATOM   4138 2HB  ARG A 275      -7.650 -23.804  41.136  1.00  0.74           H  
ATOM   4139 1HG  ARG A 275      -9.424 -25.171  40.308  1.00  0.74           H  
ATOM   4140 2HG  ARG A 275      -8.513 -26.658  40.636  1.00  0.74           H  
ATOM   4141 1HD  ARG A 275      -8.585 -26.139  42.999  1.00  0.74           H  
ATOM   4142 2HD  ARG A 275      -9.448 -24.640  42.634  1.00  0.74           H  
ATOM   4143  HE  ARG A 275     -10.938 -26.632  41.450  1.00  0.74           H  
ATOM   4144 1HH1 ARG A 275      -9.909 -25.819  44.723  1.00  0.74           H  
ATOM   4145 2HH1 ARG A 275     -11.344 -26.492  45.459  1.00  0.74           H  
ATOM   4146 1HH2 ARG A 275     -12.775 -27.516  42.407  1.00  0.74           H  
ATOM   4147 2HH2 ARG A 275     -12.955 -27.461  44.160  1.00  0.74           H  
ATOM   4148  N   ALA A 276      -5.152 -26.721  39.595  1.00  0.71           N  
ATOM   4149  CA  ALA A 276      -4.823 -28.143  39.544  1.00  0.71           C  
ATOM   4150  C   ALA A 276      -5.373 -28.762  40.807  1.00  0.71           C  
ATOM   4151  O   ALA A 276      -5.398 -28.107  41.851  1.00  0.71           O  
ATOM   4152  CB  ALA A 276      -3.333 -28.408  39.425  1.00  0.71           C  
ATOM   4153  H   ALA A 276      -4.449 -26.063  39.935  1.00  0.71           H  
ATOM   4154  HA  ALA A 276      -5.321 -28.593  38.689  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276      -3.174 -29.482  39.406  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276      -2.957 -27.986  38.519  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276      -2.810 -27.983  40.273  1.00  0.71           H  
ATOM   4158  N   THR A 277      -5.775 -30.017  40.734  1.00  0.70           N  
ATOM   4159  CA  THR A 277      -6.265 -30.707  41.911  1.00  0.70           C  
ATOM   4160  C   THR A 277      -5.446 -31.960  42.257  1.00  0.70           C  
ATOM   4161  O   THR A 277      -5.419 -32.382  43.414  1.00  0.70           O  
ATOM   4162  CB  THR A 277      -7.736 -31.090  41.680  1.00  0.70           C  
ATOM   4163  OG1 THR A 277      -7.815 -31.988  40.566  1.00  0.70           O  
ATOM   4164  CG2 THR A 277      -8.572 -29.818  41.359  1.00  0.70           C  
ATOM   4165  H   THR A 277      -5.756 -30.492  39.845  1.00  0.70           H  
ATOM   4166  HA  THR A 277      -6.211 -30.029  42.761  1.00  0.70           H  
ATOM   4167  HB  THR A 277      -8.135 -31.577  42.569  1.00  0.70           H  
ATOM   4168  HG1 THR A 277      -7.203 -31.680  39.872  1.00  0.70           H  
ATOM   4169 1HG2 THR A 277      -9.609 -30.097  41.189  1.00  0.70           H  
ATOM   4170 2HG2 THR A 277      -8.515 -29.122  42.197  1.00  0.70           H  
ATOM   4171 3HG2 THR A 277      -8.183 -29.335  40.467  1.00  0.70           H  
ATOM   4172  N   ASP A 278      -4.765 -32.544  41.260  1.00  0.73           N  
ATOM   4173  CA  ASP A 278      -3.998 -33.782  41.469  1.00  0.73           C  
ATOM   4174  C   ASP A 278      -2.875 -33.883  40.427  1.00  0.73           C  
ATOM   4175  O   ASP A 278      -3.143 -34.098  39.240  1.00  0.73           O  
ATOM   4176  CB  ASP A 278      -4.948 -35.008  41.407  1.00  0.73           C  
ATOM   4177  CG  ASP A 278      -4.371 -36.421  41.786  1.00  0.73           C  
ATOM   4178  OD1 ASP A 278      -3.200 -36.567  42.014  1.00  0.73           O  
ATOM   4179  OD2 ASP A 278      -5.159 -37.342  41.823  1.00  0.73           O  
ATOM   4180  H   ASP A 278      -4.838 -32.150  40.327  1.00  0.73           H  
ATOM   4181  HA  ASP A 278      -3.542 -33.749  42.459  1.00  0.73           H  
ATOM   4182 1HB  ASP A 278      -5.811 -34.816  42.049  1.00  0.73           H  
ATOM   4183 2HB  ASP A 278      -5.318 -35.101  40.413  1.00  0.73           H  
ATOM   4184  N   VAL A 279      -1.624 -33.650  40.847  1.00  0.77           N  
ATOM   4185  CA  VAL A 279      -0.502 -33.659  39.901  1.00  0.77           C  
ATOM   4186  C   VAL A 279       0.485 -34.788  40.173  1.00  0.77           C  
ATOM   4187  O   VAL A 279       1.054 -34.891  41.263  1.00  0.77           O  
ATOM   4188  CB  VAL A 279       0.266 -32.330  39.929  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279       1.430 -32.409  38.962  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279      -0.652 -31.207  39.537  1.00  0.77           C  
ATOM   4191  H   VAL A 279      -1.454 -33.484  41.829  1.00  0.77           H  
ATOM   4192  HA  VAL A 279      -0.900 -33.797  38.897  1.00  0.77           H  
ATOM   4193  HB  VAL A 279       0.664 -32.158  40.928  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279       1.966 -31.472  38.989  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279       2.097 -33.219  39.252  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279       1.068 -32.590  37.964  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279      -0.106 -30.268  39.550  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279      -1.014 -31.406  38.547  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279      -1.489 -31.151  40.232  1.00  0.77           H  
ATOM   4200  N   ASN A 280       0.710 -35.606  39.147  1.00  0.83           N  
ATOM   4201  CA  ASN A 280       1.590 -36.758  39.227  1.00  0.83           C  
ATOM   4202  C   ASN A 280       2.726 -36.665  38.222  1.00  0.83           C  
ATOM   4203  O   ASN A 280       2.538 -36.653  37.000  1.00  0.83           O  
ATOM   4204  CB  ASN A 280       0.772 -38.016  39.065  1.00  0.83           C  
ATOM   4205  CG  ASN A 280      -0.193 -38.139  40.211  1.00  0.83           C  
ATOM   4206  OD1 ASN A 280       0.168 -38.639  41.283  1.00  0.83           O  
ATOM   4207  ND2 ASN A 280      -1.392 -37.644  40.022  1.00  0.83           N  
ATOM   4208  H   ASN A 280       0.201 -35.439  38.280  1.00  0.83           H  
ATOM   4209  HA  ASN A 280       2.045 -36.775  40.218  1.00  0.83           H  
ATOM   4210 1HB  ASN A 280       0.216 -37.978  38.129  1.00  0.83           H  
ATOM   4211 2HB  ASN A 280       1.426 -38.887  39.038  1.00  0.83           H  
ATOM   4212 1HD2 ASN A 280      -2.077 -37.631  40.785  1.00  0.83           H  
ATOM   4213 2HD2 ASN A 280      -1.637 -37.227  39.147  1.00  0.83           H  
ATOM   4214  N   TYR A 281       3.921 -36.542  38.762  1.00  0.89           N  
ATOM   4215  CA  TYR A 281       5.117 -36.323  37.972  1.00  0.89           C  
ATOM   4216  C   TYR A 281       5.723 -37.659  37.546  1.00  0.89           C  
ATOM   4217  O   TYR A 281       5.704 -38.614  38.325  1.00  0.89           O  
ATOM   4218  CB  TYR A 281       6.094 -35.547  38.848  1.00  0.89           C  
ATOM   4219  CG  TYR A 281       5.570 -34.157  39.279  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281       5.165 -33.997  40.595  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281       5.456 -33.081  38.393  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281       4.668 -32.793  41.034  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281       4.960 -31.868  38.840  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281       4.568 -31.728  40.159  1.00  0.89           C  
ATOM   4225  OH  TYR A 281       4.059 -30.539  40.615  1.00  0.89           O  
ATOM   4226  H   TYR A 281       4.002 -36.578  39.770  1.00  0.89           H  
ATOM   4227  HA  TYR A 281       4.865 -35.752  37.077  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281       6.289 -36.122  39.754  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281       7.030 -35.437  38.364  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281       5.240 -34.834  41.289  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281       5.745 -33.189  37.356  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281       4.352 -32.682  42.070  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281       4.868 -31.030  38.150  1.00  0.89           H  
ATOM   4234  HH  TYR A 281       3.697 -30.666  41.497  1.00  0.89           H  
ATOM   4235  N   HIS A 282       6.297 -37.733  36.345  1.00  0.93           N  
ATOM   4236  CA  HIS A 282       6.961 -38.964  35.927  1.00  0.93           C  
ATOM   4237  C   HIS A 282       8.145 -38.708  34.989  1.00  0.93           C  
ATOM   4238  O   HIS A 282       8.427 -37.570  34.596  1.00  0.93           O  
ATOM   4239  CB  HIS A 282       5.963 -39.952  35.303  1.00  0.93           C  
ATOM   4240  CG  HIS A 282       5.311 -39.534  34.027  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282       5.884 -39.768  32.787  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282       4.120 -38.925  33.790  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282       5.055 -39.320  31.842  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282       3.987 -38.808  32.428  1.00  0.93           N  
ATOM   4245  H   HIS A 282       6.244 -36.952  35.692  1.00  0.93           H  
ATOM   4246  HA  HIS A 282       7.372 -39.455  36.809  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282       6.462 -40.902  35.124  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282       5.169 -40.146  36.025  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282       3.398 -38.596  34.542  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282       5.223 -39.361  30.769  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282       3.193 -38.394  31.955  1.00  0.93           H  
ATOM   4252  N   ASP A 283       8.846 -39.778  34.634  1.00  0.95           N  
ATOM   4253  CA  ASP A 283      10.077 -39.691  33.850  1.00  0.95           C  
ATOM   4254  C   ASP A 283       9.926 -38.986  32.495  1.00  0.95           C  
ATOM   4255  O   ASP A 283      10.900 -38.451  31.969  1.00  0.95           O  
ATOM   4256  CB  ASP A 283      10.611 -41.093  33.555  1.00  0.95           C  
ATOM   4257  CG  ASP A 283      11.092 -41.882  34.779  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283      11.226 -41.356  35.869  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283      11.307 -43.069  34.636  1.00  0.95           O  
ATOM   4260  H   ASP A 283       8.540 -40.685  34.950  1.00  0.95           H  
ATOM   4261  HA  ASP A 283      10.814 -39.142  34.438  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283       9.831 -41.669  33.056  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283      11.443 -41.010  32.852  1.00  0.95           H  
ATOM   4264  N   ASN A 284       8.732 -39.014  31.892  1.00  0.93           N  
ATOM   4265  CA  ASN A 284       8.584 -38.413  30.574  1.00  0.93           C  
ATOM   4266  C   ASN A 284       7.471 -37.369  30.524  1.00  0.93           C  
ATOM   4267  O   ASN A 284       6.792 -37.233  29.496  1.00  0.93           O  
ATOM   4268  CB  ASN A 284       8.337 -39.498  29.544  1.00  0.93           C  
ATOM   4269  CG  ASN A 284       9.512 -40.433  29.370  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284      10.516 -40.093  28.736  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284       9.394 -41.620  29.919  1.00  0.93           N  
ATOM   4272  H   ASN A 284       7.905 -39.426  32.336  1.00  0.93           H  
ATOM   4273  HA  ASN A 284       9.509 -37.895  30.320  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284       7.465 -40.083  29.835  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284       8.120 -39.036  28.584  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284      10.134 -42.288  29.834  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284       8.560 -41.859  30.419  1.00  0.93           H  
ATOM   4278  N   GLY A 285       7.253 -36.646  31.628  1.00  0.89           N  
ATOM   4279  CA  GLY A 285       6.205 -35.618  31.626  1.00  0.89           C  
ATOM   4280  C   GLY A 285       5.379 -35.611  32.904  1.00  0.89           C  
ATOM   4281  O   GLY A 285       5.851 -36.048  33.958  1.00  0.89           O  
ATOM   4282  H   GLY A 285       7.803 -36.820  32.473  1.00  0.89           H  
ATOM   4283 1HA  GLY A 285       6.656 -34.636  31.480  1.00  0.89           H  
ATOM   4284 2HA  GLY A 285       5.544 -35.789  30.783  1.00  0.89           H  
ATOM   4285  N   ALA A 286       4.152 -35.092  32.822  1.00  0.84           N  
ATOM   4286  CA  ALA A 286       3.304 -35.023  34.012  1.00  0.84           C  
ATOM   4287  C   ALA A 286       1.817 -35.175  33.682  1.00  0.84           C  
ATOM   4288  O   ALA A 286       1.324 -34.723  32.639  1.00  0.84           O  
ATOM   4289  CB  ALA A 286       3.534 -33.708  34.746  1.00  0.84           C  
ATOM   4290  H   ALA A 286       3.828 -34.754  31.913  1.00  0.84           H  
ATOM   4291  HA  ALA A 286       3.580 -35.848  34.672  1.00  0.84           H  
ATOM   4292 1HB  ALA A 286       2.919 -33.685  35.651  1.00  0.84           H  
ATOM   4293 2HB  ALA A 286       4.586 -33.619  35.019  1.00  0.84           H  
ATOM   4294 3HB  ALA A 286       3.261 -32.880  34.097  1.00  0.84           H  
ATOM   4295  N   HIS A 287       1.102 -35.793  34.621  1.00  0.80           N  
ATOM   4296  CA  HIS A 287      -0.340 -36.000  34.539  1.00  0.80           C  
ATOM   4297  C   HIS A 287      -1.045 -35.082  35.531  1.00  0.80           C  
ATOM   4298  O   HIS A 287      -0.824 -35.165  36.743  1.00  0.80           O  
ATOM   4299  CB  HIS A 287      -0.676 -37.477  34.795  1.00  0.80           C  
ATOM   4300  CG  HIS A 287      -2.138 -37.865  34.705  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287      -2.632 -39.001  35.326  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287      -3.201 -37.300  34.071  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287      -3.924 -39.110  35.078  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287      -4.291 -38.104  34.325  1.00  0.80           N  
ATOM   4305  H   HIS A 287       1.587 -36.138  35.448  1.00  0.80           H  
ATOM   4306  HA  HIS A 287      -0.689 -35.754  33.543  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287      -0.133 -38.088  34.073  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287      -0.315 -37.754  35.781  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287      -3.195 -36.390  33.472  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287      -4.583 -39.902  35.434  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287      -5.253 -37.959  33.988  1.00  0.80           H  
ATOM   4312  N   ILE A 288      -1.838 -34.152  35.001  1.00  0.76           N  
ATOM   4313  CA  ILE A 288      -2.507 -33.154  35.819  1.00  0.76           C  
ATOM   4314  C   ILE A 288      -4.021 -33.194  35.723  1.00  0.76           C  
ATOM   4315  O   ILE A 288      -4.597 -33.003  34.650  1.00  0.76           O  
ATOM   4316  CB  ILE A 288      -2.074 -31.736  35.382  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288      -0.571 -31.619  35.463  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288      -2.819 -30.633  36.184  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288       0.095 -31.819  34.112  1.00  0.76           C  
ATOM   4320  H   ILE A 288      -1.971 -34.150  33.996  1.00  0.76           H  
ATOM   4321  HA  ILE A 288      -2.231 -33.310  36.859  1.00  0.76           H  
ATOM   4322  HB  ILE A 288      -2.320 -31.614  34.341  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288      -0.308 -30.656  35.851  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288      -0.198 -32.373  36.137  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288      -2.508 -29.649  35.827  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288      -3.892 -30.744  36.037  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288      -2.604 -30.715  37.232  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288       1.170 -31.737  34.216  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288      -0.155 -32.804  33.718  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288      -0.257 -31.059  33.416  1.00  0.76           H  
ATOM   4331  N   ARG A 289      -4.671 -33.399  36.857  1.00  0.74           N  
ATOM   4332  CA  ARG A 289      -6.122 -33.309  36.910  1.00  0.74           C  
ATOM   4333  C   ARG A 289      -6.413 -31.921  37.417  1.00  0.74           C  
ATOM   4334  O   ARG A 289      -5.791 -31.474  38.393  1.00  0.74           O  
ATOM   4335  CB  ARG A 289      -6.753 -34.347  37.811  1.00  0.74           C  
ATOM   4336  CG  ARG A 289      -8.287 -34.326  37.889  1.00  0.74           C  
ATOM   4337  CD  ARG A 289      -8.780 -35.470  38.716  1.00  0.74           C  
ATOM   4338  NE  ARG A 289     -10.223 -35.437  38.960  1.00  0.74           N  
ATOM   4339  CZ  ARG A 289     -10.891 -36.337  39.716  1.00  0.74           C  
ATOM   4340  NH1 ARG A 289     -10.254 -37.340  40.284  1.00  0.74           N  
ATOM   4341  NH2 ARG A 289     -12.191 -36.196  39.881  1.00  0.74           N  
ATOM   4342  H   ARG A 289      -4.147 -33.608  37.707  1.00  0.74           H  
ATOM   4343  HA  ARG A 289      -6.541 -33.409  35.910  1.00  0.74           H  
ATOM   4344 1HB  ARG A 289      -6.436 -35.345  37.510  1.00  0.74           H  
ATOM   4345 2HB  ARG A 289      -6.406 -34.172  38.808  1.00  0.74           H  
ATOM   4346 1HG  ARG A 289      -8.625 -33.395  38.349  1.00  0.74           H  
ATOM   4347 2HG  ARG A 289      -8.712 -34.406  36.884  1.00  0.74           H  
ATOM   4348 1HD  ARG A 289      -8.545 -36.403  38.199  1.00  0.74           H  
ATOM   4349 2HD  ARG A 289      -8.271 -35.455  39.681  1.00  0.74           H  
ATOM   4350  HE  ARG A 289     -10.791 -34.677  38.548  1.00  0.74           H  
ATOM   4351 1HH1 ARG A 289      -9.255 -37.443  40.153  1.00  0.74           H  
ATOM   4352 2HH1 ARG A 289     -10.762 -38.005  40.847  1.00  0.74           H  
ATOM   4353 1HH2 ARG A 289     -12.657 -35.395  39.430  1.00  0.74           H  
ATOM   4354 2HH2 ARG A 289     -12.713 -36.848  40.439  1.00  0.74           H  
ATOM   4355  N   PHE A 290      -7.352 -31.246  36.785  1.00  0.74           N  
ATOM   4356  CA  PHE A 290      -7.669 -29.879  37.165  1.00  0.74           C  
ATOM   4357  C   PHE A 290      -9.156 -29.604  37.114  1.00  0.74           C  
ATOM   4358  O   PHE A 290      -9.930 -30.322  36.473  1.00  0.74           O  
ATOM   4359  CB  PHE A 290      -6.999 -28.890  36.210  1.00  0.74           C  
ATOM   4360  CG  PHE A 290      -7.552 -29.008  34.896  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290      -8.643 -28.236  34.544  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290      -7.033 -29.889  33.998  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290      -9.209 -28.354  33.336  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290      -7.601 -30.004  32.789  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290      -8.692 -29.239  32.467  1.00  0.74           C  
ATOM   4366  H   PHE A 290      -7.831 -31.684  35.994  1.00  0.74           H  
ATOM   4367  HA  PHE A 290      -7.330 -29.702  38.181  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290      -7.146 -27.874  36.541  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290      -5.927 -29.079  36.159  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290      -9.052 -27.538  35.265  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290      -6.174 -30.511  34.267  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -10.080 -27.751  33.066  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290      -7.204 -30.718  32.083  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290      -9.143 -29.345  31.529  1.00  0.74           H  
ATOM   4375  N   HIS A 291      -9.542 -28.524  37.774  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -10.925 -28.093  37.805  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -11.015 -26.614  37.494  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -10.515 -25.778  38.253  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -11.529 -28.379  39.182  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -12.995 -28.074  39.309  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -13.629 -27.962  40.541  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -13.958 -27.874  38.372  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -14.915 -27.699  40.345  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -15.136 -27.641  39.044  1.00  0.74           N  
ATOM   4385  H   HIS A 291      -8.828 -27.983  38.263  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -11.502 -28.626  37.054  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -11.388 -29.435  39.416  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -10.992 -27.811  39.927  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -13.826 -27.894  37.287  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -15.665 -27.556  41.124  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -16.028 -27.457  38.606  1.00  0.74           H  
ATOM   4392  N   SER A 292     -11.613 -26.287  36.354  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -11.744 -24.900  35.968  1.00  0.74           C  
ATOM   4394  C   SER A 292     -13.192 -24.467  36.040  1.00  0.74           C  
ATOM   4395  O   SER A 292     -14.108 -25.293  36.061  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -11.278 -24.697  34.553  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -12.221 -25.151  33.654  1.00  0.74           O  
ATOM   4398  H   SER A 292     -11.995 -26.997  35.728  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -11.173 -24.277  36.649  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -11.042 -23.657  34.379  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -10.393 -25.264  34.409  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -12.302 -26.122  33.814  1.00  0.74           H  
ATOM   4403  N   SER A 293     -13.411 -23.174  35.898  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -14.758 -22.630  35.826  1.00  0.74           C  
ATOM   4405  C   SER A 293     -15.424 -22.964  34.475  1.00  0.74           C  
ATOM   4406  O   SER A 293     -16.588 -22.630  34.254  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -14.737 -21.138  36.103  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -14.034 -20.441  35.122  1.00  0.74           O  
ATOM   4409  H   SER A 293     -12.609 -22.544  35.882  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -15.351 -23.096  36.615  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -15.752 -20.757  36.175  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -14.263 -20.972  37.057  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -13.283 -21.013  34.880  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -14.655 -23.555  33.547  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -15.116 -23.978  32.240  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -15.258 -25.510  32.176  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -15.535 -26.059  31.106  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -14.123 -23.577  31.157  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -13.954 -22.091  30.855  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -14.627 -21.391  29.899  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -13.016 -21.149  31.446  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -14.171 -20.095  29.845  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -13.178 -19.934  30.771  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -12.051 -21.244  32.452  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -12.398 -18.829  31.057  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -11.269 -20.139  32.736  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -11.438 -18.968  32.046  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -13.703 -23.820  33.767  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -16.086 -23.525  32.041  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -13.143 -23.968  31.431  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -14.401 -24.071  30.228  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -15.399 -21.804  29.254  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -14.498 -19.382  29.206  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -11.911 -22.174  32.985  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -12.513 -17.884  30.527  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -10.511 -20.230  33.516  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -10.809 -18.128  32.283  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -15.043 -26.205  33.305  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -15.124 -27.665  33.326  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -13.895 -28.363  33.930  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -12.816 -27.775  34.085  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -14.824 -25.725  34.177  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -16.009 -27.957  33.890  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -15.274 -28.029  32.311  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -14.094 -29.633  34.277  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -13.077 -30.502  34.872  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -12.450 -31.389  33.804  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -13.131 -31.801  32.861  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -13.690 -31.362  35.988  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -12.704 -32.264  36.744  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -13.340 -33.080  37.826  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -14.511 -32.923  38.066  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -12.644 -33.879  38.420  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -15.010 -30.027  34.111  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -12.287 -29.885  35.295  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -14.161 -30.709  36.723  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -14.468 -31.998  35.569  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -12.226 -32.947  36.048  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -11.933 -31.642  37.186  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -11.163 -31.673  33.936  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -10.530 -32.569  32.979  1.00  0.77           C  
ATOM   4462  C   GLY A 297      -9.088 -32.902  33.320  1.00  0.77           C  
ATOM   4463  O   GLY A 297      -8.612 -32.605  34.421  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -10.645 -31.281  34.727  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -11.107 -33.492  32.922  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -10.574 -32.116  31.997  1.00  0.77           H  
ATOM   4467  N   GLU A 298      -8.408 -33.573  32.387  1.00  0.79           N  
ATOM   4468  CA  GLU A 298      -7.037 -34.000  32.634  1.00  0.79           C  
ATOM   4469  C   GLU A 298      -6.088 -33.694  31.471  1.00  0.79           C  
ATOM   4470  O   GLU A 298      -6.455 -33.793  30.298  1.00  0.79           O  
ATOM   4471  CB  GLU A 298      -6.998 -35.513  32.939  1.00  0.79           C  
ATOM   4472  CG  GLU A 298      -7.783 -35.944  34.194  1.00  0.79           C  
ATOM   4473  CD  GLU A 298      -7.690 -37.410  34.493  1.00  0.79           C  
ATOM   4474  OE1 GLU A 298      -7.009 -38.099  33.772  1.00  0.79           O  
ATOM   4475  OE2 GLU A 298      -8.282 -37.843  35.453  1.00  0.79           O  
ATOM   4476  H   GLU A 298      -8.847 -33.790  31.504  1.00  0.79           H  
ATOM   4477  HA  GLU A 298      -6.669 -33.462  33.502  1.00  0.79           H  
ATOM   4478 1HB  GLU A 298      -7.387 -36.067  32.087  1.00  0.79           H  
ATOM   4479 2HB  GLU A 298      -5.959 -35.817  33.080  1.00  0.79           H  
ATOM   4480 1HG  GLU A 298      -7.394 -35.401  35.037  1.00  0.79           H  
ATOM   4481 2HG  GLU A 298      -8.828 -35.676  34.076  1.00  0.79           H  
ATOM   4482  N   ILE A 299      -4.846 -33.390  31.840  1.00  0.81           N  
ATOM   4483  CA  ILE A 299      -3.716 -33.145  30.950  1.00  0.81           C  
ATOM   4484  C   ILE A 299      -2.562 -34.127  31.117  1.00  0.81           C  
ATOM   4485  O   ILE A 299      -2.124 -34.398  32.229  1.00  0.81           O  
ATOM   4486  CB  ILE A 299      -3.156 -31.724  31.153  1.00  0.81           C  
ATOM   4487  CG1 ILE A 299      -4.163 -30.686  30.729  1.00  0.81           C  
ATOM   4488  CG2 ILE A 299      -1.778 -31.553  30.503  1.00  0.81           C  
ATOM   4489  CD1 ILE A 299      -3.749 -29.276  31.063  1.00  0.81           C  
ATOM   4490  H   ILE A 299      -4.677 -33.308  32.840  1.00  0.81           H  
ATOM   4491  HA  ILE A 299      -4.075 -33.224  29.924  1.00  0.81           H  
ATOM   4492  HB  ILE A 299      -3.033 -31.563  32.212  1.00  0.81           H  
ATOM   4493 1HG1 ILE A 299      -4.326 -30.764  29.669  1.00  0.81           H  
ATOM   4494 2HG1 ILE A 299      -5.095 -30.884  31.233  1.00  0.81           H  
ATOM   4495 1HG2 ILE A 299      -1.404 -30.551  30.705  1.00  0.81           H  
ATOM   4496 2HG2 ILE A 299      -1.096 -32.278  30.932  1.00  0.81           H  
ATOM   4497 3HG2 ILE A 299      -1.830 -31.714  29.450  1.00  0.81           H  
ATOM   4498 1HD1 ILE A 299      -4.518 -28.604  30.729  1.00  0.81           H  
ATOM   4499 2HD1 ILE A 299      -3.612 -29.178  32.143  1.00  0.81           H  
ATOM   4500 3HD1 ILE A 299      -2.815 -29.037  30.554  1.00  0.81           H  
ATOM   4501  N   ASN A 300      -2.051 -34.634  30.000  1.00  0.84           N  
ATOM   4502  CA  ASN A 300      -0.884 -35.521  29.995  1.00  0.84           C  
ATOM   4503  C   ASN A 300       0.193 -34.862  29.149  1.00  0.84           C  
ATOM   4504  O   ASN A 300       0.278 -35.061  27.942  1.00  0.84           O  
ATOM   4505  CB  ASN A 300      -1.220 -36.905  29.480  1.00  0.84           C  
ATOM   4506  CG  ASN A 300      -2.140 -37.658  30.385  1.00  0.84           C  
ATOM   4507  OD1 ASN A 300      -1.693 -38.201  31.397  1.00  0.84           O  
ATOM   4508  ND2 ASN A 300      -3.404 -37.705  30.047  1.00  0.84           N  
ATOM   4509  H   ASN A 300      -2.474 -34.380  29.119  1.00  0.84           H  
ATOM   4510  HA  ASN A 300      -0.490 -35.609  31.008  1.00  0.84           H  
ATOM   4511 1HB  ASN A 300      -1.681 -36.824  28.494  1.00  0.84           H  
ATOM   4512 2HB  ASN A 300      -0.300 -37.477  29.365  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 300      -4.061 -38.200  30.619  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 300      -3.716 -37.250  29.214  1.00  0.84           H  
ATOM   4515  N   SER A 301       0.944 -33.995  29.799  1.00  0.86           N  
ATOM   4516  CA  SER A 301       1.907 -33.108  29.163  1.00  0.86           C  
ATOM   4517  C   SER A 301       3.284 -33.717  29.095  1.00  0.86           C  
ATOM   4518  O   SER A 301       3.676 -34.464  29.988  1.00  0.86           O  
ATOM   4519  CB  SER A 301       2.002 -31.822  29.932  1.00  0.86           C  
ATOM   4520  OG  SER A 301       3.008 -31.023  29.403  1.00  0.86           O  
ATOM   4521  H   SER A 301       0.856 -33.970  30.816  1.00  0.86           H  
ATOM   4522  HA  SER A 301       1.566 -32.900  28.144  1.00  0.86           H  
ATOM   4523 1HB  SER A 301       1.059 -31.295  29.888  1.00  0.86           H  
ATOM   4524 2HB  SER A 301       2.214 -32.043  30.982  1.00  0.86           H  
ATOM   4525  HG  SER A 301       2.610 -30.580  28.644  1.00  0.86           H  
ATOM   4526  N   ARG A 302       4.081 -33.352  28.091  1.00  0.88           N  
ATOM   4527  CA  ARG A 302       5.457 -33.840  28.104  1.00  0.88           C  
ATOM   4528  C   ARG A 302       6.394 -32.940  28.920  1.00  0.88           C  
ATOM   4529  O   ARG A 302       7.597 -33.196  29.008  1.00  0.88           O  
ATOM   4530  CB  ARG A 302       5.977 -34.027  26.700  1.00  0.88           C  
ATOM   4531  CG  ARG A 302       5.270 -35.106  25.941  1.00  0.88           C  
ATOM   4532  CD  ARG A 302       5.526 -36.420  26.573  1.00  0.88           C  
ATOM   4533  NE  ARG A 302       4.950 -37.523  25.838  1.00  0.88           N  
ATOM   4534  CZ  ARG A 302       4.947 -38.790  26.284  1.00  0.88           C  
ATOM   4535  NH1 ARG A 302       5.480 -39.063  27.456  1.00  0.88           N  
ATOM   4536  NH2 ARG A 302       4.411 -39.754  25.550  1.00  0.88           N  
ATOM   4537  H   ARG A 302       3.766 -32.749  27.324  1.00  0.88           H  
ATOM   4538  HA  ARG A 302       5.460 -34.826  28.565  1.00  0.88           H  
ATOM   4539 1HB  ARG A 302       5.807 -33.124  26.141  1.00  0.88           H  
ATOM   4540 2HB  ARG A 302       7.046 -34.233  26.708  1.00  0.88           H  
ATOM   4541 1HG  ARG A 302       4.195 -34.913  25.946  1.00  0.88           H  
ATOM   4542 2HG  ARG A 302       5.635 -35.128  24.912  1.00  0.88           H  
ATOM   4543 1HD  ARG A 302       6.601 -36.586  26.650  1.00  0.88           H  
ATOM   4544 2HD  ARG A 302       5.095 -36.422  27.577  1.00  0.88           H  
ATOM   4545  HE  ARG A 302       4.532 -37.331  24.938  1.00  0.88           H  
ATOM   4546 1HH1 ARG A 302       5.888 -38.298  28.029  1.00  0.88           H  
ATOM   4547 2HH1 ARG A 302       5.485 -40.009  27.802  1.00  0.88           H  
ATOM   4548 1HH2 ARG A 302       4.003 -39.537  24.651  1.00  0.88           H  
ATOM   4549 2HH2 ARG A 302       4.410 -40.705  25.887  1.00  0.88           H  
ATOM   4550  N   LEU A 303       5.842 -31.891  29.531  1.00  0.89           N  
ATOM   4551  CA  LEU A 303       6.626 -30.977  30.341  1.00  0.89           C  
ATOM   4552  C   LEU A 303       6.768 -31.489  31.773  1.00  0.89           C  
ATOM   4553  O   LEU A 303       5.823 -32.023  32.353  1.00  0.89           O  
ATOM   4554  CB  LEU A 303       5.976 -29.602  30.377  1.00  0.89           C  
ATOM   4555  CG  LEU A 303       6.203 -28.721  29.150  1.00  0.89           C  
ATOM   4556  CD1 LEU A 303       5.363 -29.231  27.968  1.00  0.89           C  
ATOM   4557  CD2 LEU A 303       5.854 -27.316  29.474  1.00  0.89           C  
ATOM   4558  H   LEU A 303       4.848 -31.714  29.433  1.00  0.89           H  
ATOM   4559  HA  LEU A 303       7.621 -30.889  29.912  1.00  0.89           H  
ATOM   4560 1HB  LEU A 303       4.906 -29.717  30.523  1.00  0.89           H  
ATOM   4561 2HB  LEU A 303       6.380 -29.085  31.229  1.00  0.89           H  
ATOM   4562  HG  LEU A 303       7.248 -28.771  28.871  1.00  0.89           H  
ATOM   4563 1HD1 LEU A 303       5.534 -28.597  27.108  1.00  0.89           H  
ATOM   4564 2HD1 LEU A 303       5.632 -30.255  27.723  1.00  0.89           H  
ATOM   4565 3HD1 LEU A 303       4.320 -29.186  28.229  1.00  0.89           H  
ATOM   4566 1HD2 LEU A 303       6.039 -26.712  28.604  1.00  0.89           H  
ATOM   4567 2HD2 LEU A 303       4.805 -27.250  29.755  1.00  0.89           H  
ATOM   4568 3HD2 LEU A 303       6.466 -26.965  30.284  1.00  0.89           H  
ATOM   4569  N   MET A 304       7.955 -31.299  32.343  1.00  0.90           N  
ATOM   4570  CA  MET A 304       8.245 -31.698  33.722  1.00  0.90           C  
ATOM   4571  C   MET A 304       8.305 -30.513  34.697  1.00  0.90           C  
ATOM   4572  O   MET A 304       8.584 -29.384  34.292  1.00  0.90           O  
ATOM   4573  CB  MET A 304       9.572 -32.453  33.757  1.00  0.90           C  
ATOM   4574  CG  MET A 304      10.778 -31.638  33.389  1.00  0.90           C  
ATOM   4575  SD  MET A 304      12.278 -32.596  33.503  1.00  0.90           S  
ATOM   4576  CE  MET A 304      12.402 -32.806  35.283  1.00  0.90           C  
ATOM   4577  H   MET A 304       8.689 -30.870  31.797  1.00  0.90           H  
ATOM   4578  HA  MET A 304       7.448 -32.360  34.059  1.00  0.90           H  
ATOM   4579 1HB  MET A 304       9.765 -32.806  34.744  1.00  0.90           H  
ATOM   4580 2HB  MET A 304       9.523 -33.324  33.099  1.00  0.90           H  
ATOM   4581 1HG  MET A 304      10.683 -31.264  32.366  1.00  0.90           H  
ATOM   4582 2HG  MET A 304      10.855 -30.786  34.064  1.00  0.90           H  
ATOM   4583 1HE  MET A 304      13.274 -33.399  35.521  1.00  0.90           H  
ATOM   4584 2HE  MET A 304      12.467 -31.841  35.775  1.00  0.90           H  
ATOM   4585 3HE  MET A 304      11.527 -33.314  35.632  1.00  0.90           H  
ATOM   4586  N   GLY A 305       8.059 -30.784  35.986  1.00  0.91           N  
ATOM   4587  CA  GLY A 305       8.175 -29.793  37.059  1.00  0.91           C  
ATOM   4588  C   GLY A 305       6.904 -29.016  37.398  1.00  0.91           C  
ATOM   4589  O   GLY A 305       6.113 -28.669  36.519  1.00  0.91           O  
ATOM   4590  H   GLY A 305       7.857 -31.746  36.249  1.00  0.91           H  
ATOM   4591 1HA  GLY A 305       8.531 -30.300  37.957  1.00  0.91           H  
ATOM   4592 2HA  GLY A 305       8.942 -29.077  36.777  1.00  0.91           H  
ATOM   4593  N   ALA A 306       6.759 -28.658  38.681  1.00  0.90           N  
ATOM   4594  CA  ALA A 306       5.606 -27.880  39.155  1.00  0.90           C  
ATOM   4595  C   ALA A 306       5.528 -26.529  38.445  1.00  0.90           C  
ATOM   4596  O   ALA A 306       4.444 -25.998  38.179  1.00  0.90           O  
ATOM   4597  CB  ALA A 306       5.705 -27.665  40.651  1.00  0.90           C  
ATOM   4598  H   ALA A 306       7.448 -28.964  39.354  1.00  0.90           H  
ATOM   4599  HA  ALA A 306       4.700 -28.442  38.931  1.00  0.90           H  
ATOM   4600 1HB  ALA A 306       4.834 -27.108  40.994  1.00  0.90           H  
ATOM   4601 2HB  ALA A 306       5.743 -28.628  41.155  1.00  0.90           H  
ATOM   4602 3HB  ALA A 306       6.608 -27.102  40.881  1.00  0.90           H  
ATOM   4603  N   PHE A 307       6.700 -25.976  38.144  1.00  0.89           N  
ATOM   4604  CA  PHE A 307       6.830 -24.702  37.451  1.00  0.89           C  
ATOM   4605  C   PHE A 307       6.113 -24.772  36.121  1.00  0.89           C  
ATOM   4606  O   PHE A 307       5.292 -23.913  35.781  1.00  0.89           O  
ATOM   4607  CB  PHE A 307       8.311 -24.397  37.256  1.00  0.89           C  
ATOM   4608  CG  PHE A 307       8.647 -23.220  36.423  1.00  0.89           C  
ATOM   4609  CD1 PHE A 307       8.536 -21.937  36.915  1.00  0.89           C  
ATOM   4610  CD2 PHE A 307       9.129 -23.406  35.139  1.00  0.89           C  
ATOM   4611  CE1 PHE A 307       8.902 -20.861  36.142  1.00  0.89           C  
ATOM   4612  CE2 PHE A 307       9.493 -22.335  34.364  1.00  0.89           C  
ATOM   4613  CZ  PHE A 307       9.385 -21.061  34.869  1.00  0.89           C  
ATOM   4614  H   PHE A 307       7.539 -26.476  38.397  1.00  0.89           H  
ATOM   4615  HA  PHE A 307       6.373 -23.920  38.057  1.00  0.89           H  
ATOM   4616 1HB  PHE A 307       8.771 -24.251  38.232  1.00  0.89           H  
ATOM   4617 2HB  PHE A 307       8.793 -25.265  36.807  1.00  0.89           H  
ATOM   4618  HD1 PHE A 307       8.162 -21.783  37.925  1.00  0.89           H  
ATOM   4619  HD2 PHE A 307       9.223 -24.421  34.748  1.00  0.89           H  
ATOM   4620  HE1 PHE A 307       8.811 -19.855  36.542  1.00  0.89           H  
ATOM   4621  HE2 PHE A 307       9.874 -22.496  33.356  1.00  0.89           H  
ATOM   4622  HZ  PHE A 307       9.681 -20.217  34.262  1.00  0.89           H  
ATOM   4623  N   ASN A 308       6.411 -25.814  35.366  1.00  0.86           N  
ATOM   4624  CA  ASN A 308       5.785 -25.973  34.085  1.00  0.86           C  
ATOM   4625  C   ASN A 308       4.313 -26.269  34.214  1.00  0.86           C  
ATOM   4626  O   ASN A 308       3.540 -25.817  33.378  1.00  0.86           O  
ATOM   4627  CB  ASN A 308       6.511 -26.990  33.289  1.00  0.86           C  
ATOM   4628  CG  ASN A 308       7.769 -26.406  32.726  1.00  0.86           C  
ATOM   4629  OD1 ASN A 308       7.833 -25.194  32.464  1.00  0.86           O  
ATOM   4630  ND2 ASN A 308       8.764 -27.207  32.551  1.00  0.86           N  
ATOM   4631  H   ASN A 308       7.065 -26.514  35.690  1.00  0.86           H  
ATOM   4632  HA  ASN A 308       5.875 -25.029  33.553  1.00  0.86           H  
ATOM   4633 1HB  ASN A 308       6.739 -27.843  33.918  1.00  0.86           H  
ATOM   4634 2HB  ASN A 308       5.864 -27.326  32.499  1.00  0.86           H  
ATOM   4635 1HD2 ASN A 308       9.623 -26.860  32.187  1.00  0.86           H  
ATOM   4636 2HD2 ASN A 308       8.680 -28.176  32.833  1.00  0.86           H  
ATOM   4637  N   VAL A 309       3.900 -26.946  35.287  1.00  0.82           N  
ATOM   4638  CA  VAL A 309       2.473 -27.176  35.457  1.00  0.82           C  
ATOM   4639  C   VAL A 309       1.765 -25.841  35.587  1.00  0.82           C  
ATOM   4640  O   VAL A 309       0.725 -25.626  34.964  1.00  0.82           O  
ATOM   4641  CB  VAL A 309       2.156 -28.069  36.663  1.00  0.82           C  
ATOM   4642  CG1 VAL A 309       0.632 -28.079  36.901  1.00  0.82           C  
ATOM   4643  CG2 VAL A 309       2.670 -29.475  36.380  1.00  0.82           C  
ATOM   4644  H   VAL A 309       4.582 -27.332  35.944  1.00  0.82           H  
ATOM   4645  HA  VAL A 309       2.100 -27.674  34.577  1.00  0.82           H  
ATOM   4646  HB  VAL A 309       2.634 -27.674  37.553  1.00  0.82           H  
ATOM   4647 1HG1 VAL A 309       0.398 -28.712  37.753  1.00  0.82           H  
ATOM   4648 2HG1 VAL A 309       0.290 -27.062  37.103  1.00  0.82           H  
ATOM   4649 3HG1 VAL A 309       0.128 -28.454  36.018  1.00  0.82           H  
ATOM   4650 1HG2 VAL A 309       2.453 -30.115  37.220  1.00  0.82           H  
ATOM   4651 2HG2 VAL A 309       2.184 -29.864  35.490  1.00  0.82           H  
ATOM   4652 3HG2 VAL A 309       3.744 -29.440  36.219  1.00  0.82           H  
ATOM   4653  N   SER A 310       2.339 -24.923  36.360  1.00  0.78           N  
ATOM   4654  CA  SER A 310       1.726 -23.613  36.499  1.00  0.78           C  
ATOM   4655  C   SER A 310       1.642 -22.929  35.132  1.00  0.78           C  
ATOM   4656  O   SER A 310       0.621 -22.333  34.785  1.00  0.78           O  
ATOM   4657  CB  SER A 310       2.534 -22.765  37.459  1.00  0.78           C  
ATOM   4658  OG  SER A 310       2.498 -23.308  38.749  1.00  0.78           O  
ATOM   4659  H   SER A 310       3.199 -25.154  36.867  1.00  0.78           H  
ATOM   4660  HA  SER A 310       0.718 -23.736  36.890  1.00  0.78           H  
ATOM   4661 1HB  SER A 310       3.563 -22.707  37.116  1.00  0.78           H  
ATOM   4662 2HB  SER A 310       2.140 -21.754  37.471  1.00  0.78           H  
ATOM   4663  HG  SER A 310       2.946 -24.170  38.684  1.00  0.78           H  
ATOM   4664  N   ASN A 311       2.696 -23.052  34.326  1.00  0.74           N  
ATOM   4665  CA  ASN A 311       2.691 -22.434  33.003  1.00  0.74           C  
ATOM   4666  C   ASN A 311       1.641 -23.078  32.086  1.00  0.74           C  
ATOM   4667  O   ASN A 311       0.981 -22.388  31.300  1.00  0.74           O  
ATOM   4668  CB  ASN A 311       4.065 -22.532  32.397  1.00  0.74           C  
ATOM   4669  CG  ASN A 311       5.033 -21.644  33.088  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311       4.650 -20.648  33.721  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311       6.282 -21.976  32.994  1.00  0.74           N  
ATOM   4672  H   ASN A 311       3.528 -23.548  34.658  1.00  0.74           H  
ATOM   4673  HA  ASN A 311       2.429 -21.381  33.112  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311       4.416 -23.556  32.439  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311       4.020 -22.245  31.345  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311       6.974 -21.410  33.436  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311       6.551 -22.794  32.481  1.00  0.74           H  
ATOM   4678  N   LEU A 312       1.440 -24.399  32.221  1.00  0.70           N  
ATOM   4679  CA  LEU A 312       0.436 -25.085  31.419  1.00  0.70           C  
ATOM   4680  C   LEU A 312      -0.930 -24.558  31.784  1.00  0.70           C  
ATOM   4681  O   LEU A 312      -1.762 -24.303  30.913  1.00  0.70           O  
ATOM   4682  CB  LEU A 312       0.412 -26.599  31.709  1.00  0.70           C  
ATOM   4683  CG  LEU A 312       1.588 -27.404  31.274  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312       1.488 -28.830  31.801  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312       1.618 -27.415  29.866  1.00  0.70           C  
ATOM   4686  H   LEU A 312       2.020 -24.929  32.867  1.00  0.70           H  
ATOM   4687  HA  LEU A 312       0.628 -24.900  30.363  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312       0.308 -26.739  32.778  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312      -0.468 -27.022  31.230  1.00  0.70           H  
ATOM   4690  HG  LEU A 312       2.486 -26.960  31.643  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312       2.358 -29.390  31.467  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312       1.457 -28.836  32.873  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312       0.584 -29.291  31.420  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312       2.487 -27.985  29.557  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312       0.706 -27.876  29.490  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312       1.682 -26.406  29.506  1.00  0.70           H  
ATOM   4697  N   LEU A 313      -1.149 -24.352  33.082  1.00  0.68           N  
ATOM   4698  CA  LEU A 313      -2.433 -23.874  33.539  1.00  0.68           C  
ATOM   4699  C   LEU A 313      -2.667 -22.436  33.058  1.00  0.68           C  
ATOM   4700  O   LEU A 313      -3.760 -22.101  32.608  1.00  0.68           O  
ATOM   4701  CB  LEU A 313      -2.507 -23.953  35.070  1.00  0.68           C  
ATOM   4702  CG  LEU A 313      -2.497 -25.369  35.721  1.00  0.68           C  
ATOM   4703  CD1 LEU A 313      -2.402 -25.176  37.212  1.00  0.68           C  
ATOM   4704  CD2 LEU A 313      -3.743 -26.190  35.355  1.00  0.68           C  
ATOM   4705  H   LEU A 313      -0.419 -24.582  33.760  1.00  0.68           H  
ATOM   4706  HA  LEU A 313      -3.202 -24.515  33.119  1.00  0.68           H  
ATOM   4707 1HB  LEU A 313      -1.661 -23.406  35.476  1.00  0.68           H  
ATOM   4708 2HB  LEU A 313      -3.410 -23.470  35.393  1.00  0.68           H  
ATOM   4709  HG  LEU A 313      -1.621 -25.904  35.388  1.00  0.68           H  
ATOM   4710 1HD1 LEU A 313      -2.348 -26.120  37.692  1.00  0.68           H  
ATOM   4711 2HD1 LEU A 313      -1.504 -24.611  37.445  1.00  0.68           H  
ATOM   4712 3HD1 LEU A 313      -3.278 -24.633  37.571  1.00  0.68           H  
ATOM   4713 1HD2 LEU A 313      -3.686 -27.167  35.838  1.00  0.68           H  
ATOM   4714 2HD2 LEU A 313      -4.625 -25.681  35.701  1.00  0.68           H  
ATOM   4715 3HD2 LEU A 313      -3.795 -26.322  34.273  1.00  0.68           H  
ATOM   4716  N   LEU A 314      -1.640 -21.583  33.070  1.00  0.66           N  
ATOM   4717  CA  LEU A 314      -1.863 -20.219  32.590  1.00  0.66           C  
ATOM   4718  C   LEU A 314      -2.196 -20.210  31.105  1.00  0.66           C  
ATOM   4719  O   LEU A 314      -3.100 -19.492  30.654  1.00  0.66           O  
ATOM   4720  CB  LEU A 314      -0.623 -19.364  32.820  1.00  0.66           C  
ATOM   4721  CG  LEU A 314      -0.321 -19.057  34.240  1.00  0.66           C  
ATOM   4722  CD1 LEU A 314       1.006 -18.402  34.324  1.00  0.66           C  
ATOM   4723  CD2 LEU A 314      -1.417 -18.158  34.812  1.00  0.66           C  
ATOM   4724  H   LEU A 314      -0.736 -21.868  33.449  1.00  0.66           H  
ATOM   4725  HA  LEU A 314      -2.699 -19.791  33.140  1.00  0.66           H  
ATOM   4726 1HB  LEU A 314       0.241 -19.890  32.403  1.00  0.66           H  
ATOM   4727 2HB  LEU A 314      -0.745 -18.432  32.287  1.00  0.66           H  
ATOM   4728  HG  LEU A 314      -0.271 -19.969  34.781  1.00  0.66           H  
ATOM   4729 1HD1 LEU A 314       1.250 -18.199  35.345  1.00  0.66           H  
ATOM   4730 2HD1 LEU A 314       1.767 -19.060  33.896  1.00  0.66           H  
ATOM   4731 3HD1 LEU A 314       0.958 -17.480  33.767  1.00  0.66           H  
ATOM   4732 1HD2 LEU A 314      -1.211 -17.945  35.844  1.00  0.66           H  
ATOM   4733 2HD2 LEU A 314      -1.455 -17.226  34.254  1.00  0.66           H  
ATOM   4734 3HD2 LEU A 314      -2.373 -18.666  34.734  1.00  0.66           H  
ATOM   4735  N   ALA A 315      -1.477 -21.024  30.331  1.00  0.65           N  
ATOM   4736  CA  ALA A 315      -1.736 -21.117  28.905  1.00  0.65           C  
ATOM   4737  C   ALA A 315      -3.138 -21.695  28.654  1.00  0.65           C  
ATOM   4738  O   ALA A 315      -3.860 -21.216  27.778  1.00  0.65           O  
ATOM   4739  CB  ALA A 315      -0.647 -21.941  28.246  1.00  0.65           C  
ATOM   4740  H   ALA A 315      -0.728 -21.588  30.740  1.00  0.65           H  
ATOM   4741  HA  ALA A 315      -1.711 -20.113  28.482  1.00  0.65           H  
ATOM   4742 1HB  ALA A 315      -0.819 -21.996  27.175  1.00  0.65           H  
ATOM   4743 2HB  ALA A 315       0.322 -21.472  28.432  1.00  0.65           H  
ATOM   4744 3HB  ALA A 315      -0.635 -22.932  28.668  1.00  0.65           H  
ATOM   4745  N   LEU A 316      -3.553 -22.689  29.456  1.00  0.65           N  
ATOM   4746  CA  LEU A 316      -4.863 -23.314  29.287  1.00  0.65           C  
ATOM   4747  C   LEU A 316      -5.928 -22.274  29.554  1.00  0.65           C  
ATOM   4748  O   LEU A 316      -6.860 -22.099  28.769  1.00  0.65           O  
ATOM   4749  CB  LEU A 316      -5.067 -24.478  30.275  1.00  0.65           C  
ATOM   4750  CG  LEU A 316      -6.416 -25.213  30.171  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316      -6.471 -25.878  28.833  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316      -6.597 -26.218  31.311  1.00  0.65           C  
ATOM   4753  H   LEU A 316      -2.928 -23.060  30.171  1.00  0.65           H  
ATOM   4754  HA  LEU A 316      -4.959 -23.674  28.263  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316      -4.269 -25.204  30.124  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316      -4.978 -24.089  31.283  1.00  0.65           H  
ATOM   4757  HG  LEU A 316      -7.216 -24.484  30.212  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316      -7.431 -26.377  28.714  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316      -6.344 -25.128  28.063  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316      -5.667 -26.612  28.756  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316      -7.559 -26.715  31.205  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316      -5.815 -26.946  31.284  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316      -6.567 -25.705  32.255  1.00  0.65           H  
ATOM   4764  N   ALA A 317      -5.767 -21.566  30.674  1.00  0.66           N  
ATOM   4765  CA  ALA A 317      -6.686 -20.535  31.116  1.00  0.66           C  
ATOM   4766  C   ALA A 317      -6.817 -19.434  30.082  1.00  0.66           C  
ATOM   4767  O   ALA A 317      -7.922 -18.950  29.822  1.00  0.66           O  
ATOM   4768  CB  ALA A 317      -6.184 -19.959  32.415  1.00  0.66           C  
ATOM   4769  H   ALA A 317      -4.964 -21.767  31.267  1.00  0.66           H  
ATOM   4770  HA  ALA A 317      -7.664 -20.982  31.265  1.00  0.66           H  
ATOM   4771 1HB  ALA A 317      -6.837 -19.218  32.758  1.00  0.66           H  
ATOM   4772 2HB  ALA A 317      -6.108 -20.737  33.155  1.00  0.66           H  
ATOM   4773 3HB  ALA A 317      -5.205 -19.527  32.254  1.00  0.66           H  
ATOM   4774  N   THR A 318      -5.699 -19.079  29.449  1.00  0.66           N  
ATOM   4775  CA  THR A 318      -5.716 -18.059  28.426  1.00  0.66           C  
ATOM   4776  C   THR A 318      -6.523 -18.546  27.236  1.00  0.66           C  
ATOM   4777  O   THR A 318      -7.390 -17.838  26.738  1.00  0.66           O  
ATOM   4778  CB  THR A 318      -4.299 -17.718  27.969  1.00  0.66           C  
ATOM   4779  OG1 THR A 318      -3.542 -17.241  29.079  1.00  0.66           O  
ATOM   4780  CG2 THR A 318      -4.356 -16.661  26.893  1.00  0.66           C  
ATOM   4781  H   THR A 318      -4.807 -19.494  29.717  1.00  0.66           H  
ATOM   4782  HA  THR A 318      -6.189 -17.166  28.823  1.00  0.66           H  
ATOM   4783  HB  THR A 318      -3.825 -18.609  27.583  1.00  0.66           H  
ATOM   4784  HG1 THR A 318      -3.476 -17.963  29.755  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318      -3.361 -16.435  26.573  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318      -4.926 -17.046  26.060  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318      -4.831 -15.763  27.276  1.00  0.66           H  
ATOM   4788  N   LEU A 319      -6.276 -19.773  26.798  1.00  0.68           N  
ATOM   4789  CA  LEU A 319      -6.996 -20.303  25.653  1.00  0.68           C  
ATOM   4790  C   LEU A 319      -8.486 -20.417  25.963  1.00  0.68           C  
ATOM   4791  O   LEU A 319      -9.332 -20.127  25.114  1.00  0.68           O  
ATOM   4792  CB  LEU A 319      -6.386 -21.634  25.274  1.00  0.68           C  
ATOM   4793  CG  LEU A 319      -4.999 -21.521  24.720  1.00  0.68           C  
ATOM   4794  CD1 LEU A 319      -4.384 -22.810  24.665  1.00  0.68           C  
ATOM   4795  CD2 LEU A 319      -5.033 -20.950  23.301  1.00  0.68           C  
ATOM   4796  H   LEU A 319      -5.550 -20.337  27.247  1.00  0.68           H  
ATOM   4797  HA  LEU A 319      -6.868 -19.621  24.822  1.00  0.68           H  
ATOM   4798 1HB  LEU A 319      -6.359 -22.280  26.152  1.00  0.68           H  
ATOM   4799 2HB  LEU A 319      -7.006 -22.077  24.524  1.00  0.68           H  
ATOM   4800  HG  LEU A 319      -4.426 -20.895  25.378  1.00  0.68           H  
ATOM   4801 1HD1 LEU A 319      -3.387 -22.663  24.300  1.00  0.68           H  
ATOM   4802 2HD1 LEU A 319      -4.360 -23.235  25.665  1.00  0.68           H  
ATOM   4803 3HD1 LEU A 319      -4.932 -23.450  24.003  1.00  0.68           H  
ATOM   4804 1HD2 LEU A 319      -4.020 -20.874  22.902  1.00  0.68           H  
ATOM   4805 2HD2 LEU A 319      -5.614 -21.615  22.664  1.00  0.68           H  
ATOM   4806 3HD2 LEU A 319      -5.485 -19.975  23.316  1.00  0.68           H  
ATOM   4807  N   LEU A 320      -8.832 -20.782  27.192  1.00  0.69           N  
ATOM   4808  CA  LEU A 320     -10.241 -20.842  27.540  1.00  0.69           C  
ATOM   4809  C   LEU A 320     -10.851 -19.434  27.436  1.00  0.69           C  
ATOM   4810  O   LEU A 320     -11.913 -19.234  26.838  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -10.369 -21.414  28.956  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -10.032 -22.894  29.081  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320      -9.891 -23.323  30.538  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -11.154 -23.654  28.439  1.00  0.69           C  
ATOM   4815  H   LEU A 320      -8.120 -21.042  27.873  1.00  0.69           H  
ATOM   4816  HA  LEU A 320     -10.750 -21.503  26.838  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320      -9.735 -20.849  29.635  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320     -11.379 -21.301  29.248  1.00  0.69           H  
ATOM   4819  HG  LEU A 320      -9.102 -23.095  28.575  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320      -9.657 -24.376  30.587  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320      -9.094 -22.764  31.009  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -10.806 -23.148  31.051  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -10.943 -24.691  28.490  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -12.080 -23.443  28.958  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -11.249 -23.352  27.399  1.00  0.69           H  
ATOM   4826  N   ALA A 321     -10.119 -18.431  27.935  1.00  0.71           N  
ATOM   4827  CA  ALA A 321     -10.533 -17.028  27.886  1.00  0.71           C  
ATOM   4828  C   ALA A 321     -10.696 -16.503  26.457  1.00  0.71           C  
ATOM   4829  O   ALA A 321     -11.565 -15.671  26.188  1.00  0.71           O  
ATOM   4830  CB  ALA A 321      -9.530 -16.170  28.609  1.00  0.71           C  
ATOM   4831  H   ALA A 321      -9.245 -18.651  28.412  1.00  0.71           H  
ATOM   4832  HA  ALA A 321     -11.496 -16.948  28.385  1.00  0.71           H  
ATOM   4833 1HB  ALA A 321      -9.882 -15.162  28.573  1.00  0.71           H  
ATOM   4834 2HB  ALA A 321      -9.436 -16.507  29.634  1.00  0.71           H  
ATOM   4835 3HB  ALA A 321      -8.568 -16.229  28.124  1.00  0.71           H  
ATOM   4836  N   LEU A 322      -9.866 -17.007  25.542  1.00  0.73           N  
ATOM   4837  CA  LEU A 322      -9.855 -16.600  24.137  1.00  0.73           C  
ATOM   4838  C   LEU A 322     -10.936 -17.286  23.298  1.00  0.73           C  
ATOM   4839  O   LEU A 322     -11.054 -17.007  22.092  1.00  0.73           O  
ATOM   4840  CB  LEU A 322      -8.496 -16.923  23.506  1.00  0.73           C  
ATOM   4841  CG  LEU A 322      -7.259 -16.156  24.036  1.00  0.73           C  
ATOM   4842  CD1 LEU A 322      -6.036 -16.769  23.423  1.00  0.73           C  
ATOM   4843  CD2 LEU A 322      -7.346 -14.705  23.689  1.00  0.73           C  
ATOM   4844  H   LEU A 322      -9.162 -17.673  25.857  1.00  0.73           H  
ATOM   4845  HA  LEU A 322     -10.018 -15.524  24.099  1.00  0.73           H  
ATOM   4846 1HB  LEU A 322      -8.305 -17.973  23.677  1.00  0.73           H  
ATOM   4847 2HB  LEU A 322      -8.560 -16.758  22.435  1.00  0.73           H  
ATOM   4848  HG  LEU A 322      -7.201 -16.242  25.094  1.00  0.73           H  
ATOM   4849 1HD1 LEU A 322      -5.160 -16.270  23.782  1.00  0.73           H  
ATOM   4850 2HD1 LEU A 322      -5.985 -17.805  23.695  1.00  0.73           H  
ATOM   4851 3HD1 LEU A 322      -6.098 -16.673  22.349  1.00  0.73           H  
ATOM   4852 1HD2 LEU A 322      -6.463 -14.190  24.066  1.00  0.73           H  
ATOM   4853 2HD2 LEU A 322      -7.393 -14.592  22.617  1.00  0.73           H  
ATOM   4854 3HD2 LEU A 322      -8.239 -14.275  24.145  1.00  0.73           H  
ATOM   4855  N   GLY A 323     -11.720 -18.187  23.912  1.00  0.75           N  
ATOM   4856  CA  GLY A 323     -12.783 -18.883  23.196  1.00  0.75           C  
ATOM   4857  C   GLY A 323     -12.485 -20.316  22.732  1.00  0.75           C  
ATOM   4858  O   GLY A 323     -13.256 -20.871  21.945  1.00  0.75           O  
ATOM   4859  H   GLY A 323     -11.600 -18.394  24.906  1.00  0.75           H  
ATOM   4860 1HA  GLY A 323     -13.658 -18.908  23.846  1.00  0.75           H  
ATOM   4861 2HA  GLY A 323     -13.071 -18.286  22.334  1.00  0.75           H  
ATOM   4862  N   TYR A 324     -11.397 -20.937  23.191  1.00  0.77           N  
ATOM   4863  CA  TYR A 324     -11.143 -22.308  22.756  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -11.828 -23.273  23.728  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -11.672 -23.158  24.941  1.00  0.77           O  
ATOM   4866  CB  TYR A 324      -9.647 -22.597  22.708  1.00  0.77           C  
ATOM   4867  CG  TYR A 324      -8.839 -21.812  21.666  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324      -8.312 -20.583  22.006  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324      -8.601 -22.322  20.400  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324      -7.549 -19.868  21.124  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324      -7.818 -21.602  19.502  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324      -7.294 -20.376  19.877  1.00  0.77           C  
ATOM   4873  OH  TYR A 324      -6.516 -19.655  19.018  1.00  0.77           O  
ATOM   4874  H   TYR A 324     -10.758 -20.485  23.845  1.00  0.77           H  
ATOM   4875  HA  TYR A 324     -11.571 -22.459  21.765  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324      -9.227 -22.374  23.675  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324      -9.491 -23.662  22.526  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324      -8.491 -20.183  22.976  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324      -9.008 -23.293  20.113  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324      -7.137 -18.905  21.418  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324      -7.615 -22.006  18.508  1.00  0.77           H  
ATOM   4882  HH  TYR A 324      -6.298 -18.813  19.420  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -12.588 -24.227  23.197  1.00  0.78           N  
ATOM   4884  CA  ALA A 325     -13.301 -25.191  24.038  1.00  0.78           C  
ATOM   4885  C   ALA A 325     -12.349 -26.030  24.870  1.00  0.78           C  
ATOM   4886  O   ALA A 325     -11.333 -26.509  24.359  1.00  0.78           O  
ATOM   4887  CB  ALA A 325     -14.151 -26.112  23.182  1.00  0.78           C  
ATOM   4888  H   ALA A 325     -12.689 -24.271  22.192  1.00  0.78           H  
ATOM   4889  HA  ALA A 325     -13.944 -24.632  24.718  1.00  0.78           H  
ATOM   4890 1HB  ALA A 325     -14.696 -26.805  23.822  1.00  0.78           H  
ATOM   4891 2HB  ALA A 325     -14.860 -25.518  22.604  1.00  0.78           H  
ATOM   4892 3HB  ALA A 325     -13.510 -26.676  22.499  1.00  0.78           H  
ATOM   4893  N   LEU A 326     -12.734 -26.309  26.116  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -11.891 -27.121  26.982  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -11.597 -28.497  26.404  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -10.468 -28.969  26.499  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -12.498 -27.276  28.381  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -11.610 -28.075  29.341  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -10.268 -27.355  29.464  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -12.290 -28.198  30.714  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -13.588 -25.909  26.482  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -10.944 -26.610  27.097  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -12.686 -26.296  28.814  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -13.448 -27.805  28.295  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -11.435 -29.066  28.927  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      -9.615 -27.888  30.103  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      -9.809 -27.272  28.484  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -10.435 -26.380  29.873  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -11.658 -28.767  31.393  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -12.464 -27.200  31.131  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -13.244 -28.712  30.601  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -12.588 -29.146  25.796  1.00  0.80           N  
ATOM   4913  CA  ASP A 327     -12.344 -30.487  25.272  1.00  0.80           C  
ATOM   4914  C   ASP A 327     -11.228 -30.493  24.229  1.00  0.80           C  
ATOM   4915  O   ASP A 327     -10.387 -31.398  24.213  1.00  0.80           O  
ATOM   4916  CB  ASP A 327     -13.613 -31.048  24.635  1.00  0.80           C  
ATOM   4917  CG  ASP A 327     -14.700 -31.411  25.648  1.00  0.80           C  
ATOM   4918  OD1 ASP A 327     -14.410 -31.483  26.821  1.00  0.80           O  
ATOM   4919  OD2 ASP A 327     -15.816 -31.604  25.233  1.00  0.80           O  
ATOM   4920  H   ASP A 327     -13.498 -28.720  25.716  1.00  0.80           H  
ATOM   4921  HA  ASP A 327     -12.043 -31.131  26.098  1.00  0.80           H  
ATOM   4922 1HB  ASP A 327     -14.016 -30.317  23.931  1.00  0.80           H  
ATOM   4923 2HB  ASP A 327     -13.360 -31.939  24.059  1.00  0.80           H  
ATOM   4924  N   ASP A 328     -11.189 -29.470  23.374  1.00  0.81           N  
ATOM   4925  CA  ASP A 328     -10.167 -29.438  22.343  1.00  0.81           C  
ATOM   4926  C   ASP A 328      -8.829 -29.138  22.968  1.00  0.81           C  
ATOM   4927  O   ASP A 328      -7.814 -29.722  22.580  1.00  0.81           O  
ATOM   4928  CB  ASP A 328     -10.499 -28.424  21.257  1.00  0.81           C  
ATOM   4929  CG  ASP A 328     -11.680 -28.867  20.388  1.00  0.81           C  
ATOM   4930  OD1 ASP A 328     -12.055 -30.017  20.473  1.00  0.81           O  
ATOM   4931  OD2 ASP A 328     -12.190 -28.061  19.652  1.00  0.81           O  
ATOM   4932  H   ASP A 328     -11.867 -28.722  23.447  1.00  0.81           H  
ATOM   4933  HA  ASP A 328     -10.112 -30.419  21.878  1.00  0.81           H  
ATOM   4934 1HB  ASP A 328     -10.738 -27.463  21.724  1.00  0.81           H  
ATOM   4935 2HB  ASP A 328      -9.631 -28.274  20.621  1.00  0.81           H  
ATOM   4936  N   LEU A 329      -8.838 -28.276  23.985  1.00  0.81           N  
ATOM   4937  CA  LEU A 329      -7.617 -27.902  24.669  1.00  0.81           C  
ATOM   4938  C   LEU A 329      -6.981 -29.107  25.343  1.00  0.81           C  
ATOM   4939  O   LEU A 329      -5.760 -29.259  25.337  1.00  0.81           O  
ATOM   4940  CB  LEU A 329      -7.913 -26.807  25.685  1.00  0.81           C  
ATOM   4941  CG  LEU A 329      -8.290 -25.502  25.054  1.00  0.81           C  
ATOM   4942  CD1 LEU A 329      -8.743 -24.504  26.069  1.00  0.81           C  
ATOM   4943  CD2 LEU A 329      -7.158 -25.054  24.366  1.00  0.81           C  
ATOM   4944  H   LEU A 329      -9.719 -27.835  24.262  1.00  0.81           H  
ATOM   4945  HA  LEU A 329      -6.923 -27.501  23.943  1.00  0.81           H  
ATOM   4946 1HB  LEU A 329      -8.712 -27.127  26.334  1.00  0.81           H  
ATOM   4947 2HB  LEU A 329      -7.024 -26.653  26.265  1.00  0.81           H  
ATOM   4948  HG  LEU A 329      -9.094 -25.658  24.351  1.00  0.81           H  
ATOM   4949 1HD1 LEU A 329      -9.010 -23.574  25.588  1.00  0.81           H  
ATOM   4950 2HD1 LEU A 329      -9.598 -24.901  26.556  1.00  0.81           H  
ATOM   4951 3HD1 LEU A 329      -7.968 -24.311  26.787  1.00  0.81           H  
ATOM   4952 1HD2 LEU A 329      -7.378 -24.136  23.853  1.00  0.81           H  
ATOM   4953 2HD2 LEU A 329      -6.349 -24.911  25.076  1.00  0.81           H  
ATOM   4954 3HD2 LEU A 329      -6.895 -25.817  23.663  1.00  0.81           H  
ATOM   4955  N   LEU A 330      -7.795 -30.001  25.881  1.00  0.82           N  
ATOM   4956  CA  LEU A 330      -7.229 -31.160  26.542  1.00  0.82           C  
ATOM   4957  C   LEU A 330      -6.714 -32.176  25.522  1.00  0.82           C  
ATOM   4958  O   LEU A 330      -5.658 -32.797  25.719  1.00  0.82           O  
ATOM   4959  CB  LEU A 330      -8.271 -31.750  27.473  1.00  0.82           C  
ATOM   4960  CG  LEU A 330      -8.618 -30.800  28.560  1.00  0.82           C  
ATOM   4961  CD1 LEU A 330      -9.681 -31.412  29.427  1.00  0.82           C  
ATOM   4962  CD2 LEU A 330      -7.350 -30.422  29.274  1.00  0.82           C  
ATOM   4963  H   LEU A 330      -8.804 -29.835  25.880  1.00  0.82           H  
ATOM   4964  HA  LEU A 330      -6.390 -30.832  27.147  1.00  0.82           H  
ATOM   4965 1HB  LEU A 330      -9.178 -31.968  26.900  1.00  0.82           H  
ATOM   4966 2HB  LEU A 330      -7.887 -32.670  27.917  1.00  0.82           H  
ATOM   4967  HG  LEU A 330      -9.029 -29.907  28.132  1.00  0.82           H  
ATOM   4968 1HD1 LEU A 330      -9.971 -30.734  30.199  1.00  0.82           H  
ATOM   4969 2HD1 LEU A 330     -10.554 -31.641  28.814  1.00  0.82           H  
ATOM   4970 3HD1 LEU A 330      -9.292 -32.324  29.866  1.00  0.82           H  
ATOM   4971 1HD2 LEU A 330      -7.553 -29.705  30.025  1.00  0.82           H  
ATOM   4972 2HD2 LEU A 330      -6.913 -31.313  29.711  1.00  0.82           H  
ATOM   4973 3HD2 LEU A 330      -6.650 -29.984  28.564  1.00  0.82           H  
ATOM   4974  N   ARG A 331      -7.410 -32.298  24.390  1.00  0.83           N  
ATOM   4975  CA  ARG A 331      -6.967 -33.212  23.348  1.00  0.83           C  
ATOM   4976  C   ARG A 331      -5.594 -32.790  22.822  1.00  0.83           C  
ATOM   4977  O   ARG A 331      -4.742 -33.638  22.544  1.00  0.83           O  
ATOM   4978  CB  ARG A 331      -7.998 -33.261  22.232  1.00  0.83           C  
ATOM   4979  CG  ARG A 331      -9.288 -33.993  22.607  1.00  0.83           C  
ATOM   4980  CD  ARG A 331     -10.349 -33.843  21.572  1.00  0.83           C  
ATOM   4981  NE  ARG A 331     -11.576 -34.535  21.948  1.00  0.83           N  
ATOM   4982  CZ  ARG A 331     -12.788 -34.279  21.414  1.00  0.83           C  
ATOM   4983  NH1 ARG A 331     -12.919 -33.347  20.495  1.00  0.83           N  
ATOM   4984  NH2 ARG A 331     -13.845 -34.963  21.821  1.00  0.83           N  
ATOM   4985  H   ARG A 331      -8.283 -31.781  24.263  1.00  0.83           H  
ATOM   4986  HA  ARG A 331      -6.881 -34.210  23.778  1.00  0.83           H  
ATOM   4987 1HB  ARG A 331      -8.267 -32.246  21.945  1.00  0.83           H  
ATOM   4988 2HB  ARG A 331      -7.570 -33.748  21.359  1.00  0.83           H  
ATOM   4989 1HG  ARG A 331      -9.073 -35.055  22.712  1.00  0.83           H  
ATOM   4990 2HG  ARG A 331      -9.664 -33.615  23.551  1.00  0.83           H  
ATOM   4991 1HD  ARG A 331     -10.583 -32.783  21.450  1.00  0.83           H  
ATOM   4992 2HD  ARG A 331     -10.001 -34.249  20.625  1.00  0.83           H  
ATOM   4993  HE  ARG A 331     -11.513 -35.255  22.654  1.00  0.83           H  
ATOM   4994 1HH1 ARG A 331     -12.107 -32.815  20.189  1.00  0.83           H  
ATOM   4995 2HH1 ARG A 331     -13.825 -33.147  20.099  1.00  0.83           H  
ATOM   4996 1HH2 ARG A 331     -13.744 -35.676  22.530  1.00  0.83           H  
ATOM   4997 2HH2 ARG A 331     -14.754 -34.768  21.427  1.00  0.83           H  
ATOM   4998  N   VAL A 332      -5.363 -31.476  22.709  1.00  0.85           N  
ATOM   4999  CA  VAL A 332      -4.055 -31.006  22.279  1.00  0.85           C  
ATOM   5000  C   VAL A 332      -3.045 -30.963  23.418  1.00  0.85           C  
ATOM   5001  O   VAL A 332      -1.844 -31.063  23.181  1.00  0.85           O  
ATOM   5002  CB  VAL A 332      -4.113 -29.635  21.612  1.00  0.85           C  
ATOM   5003  CG1 VAL A 332      -4.974 -29.696  20.382  1.00  0.85           C  
ATOM   5004  CG2 VAL A 332      -4.638 -28.633  22.548  1.00  0.85           C  
ATOM   5005  H   VAL A 332      -6.115 -30.810  22.904  1.00  0.85           H  
ATOM   5006  HA  VAL A 332      -3.685 -31.704  21.531  1.00  0.85           H  
ATOM   5007  HB  VAL A 332      -3.117 -29.356  21.324  1.00  0.85           H  
ATOM   5008 1HG1 VAL A 332      -4.987 -28.729  19.910  1.00  0.85           H  
ATOM   5009 2HG1 VAL A 332      -4.570 -30.429  19.686  1.00  0.85           H  
ATOM   5010 3HG1 VAL A 332      -5.989 -29.979  20.663  1.00  0.85           H  
ATOM   5011 1HG2 VAL A 332      -4.655 -27.668  22.081  1.00  0.85           H  
ATOM   5012 2HG2 VAL A 332      -5.612 -28.926  22.809  1.00  0.85           H  
ATOM   5013 3HG2 VAL A 332      -4.044 -28.579  23.429  1.00  0.85           H  
ATOM   5014  N   ALA A 333      -3.499 -30.858  24.668  1.00  0.86           N  
ATOM   5015  CA  ALA A 333      -2.578 -30.834  25.798  1.00  0.86           C  
ATOM   5016  C   ALA A 333      -1.750 -32.098  25.819  1.00  0.86           C  
ATOM   5017  O   ALA A 333      -0.546 -32.067  26.076  1.00  0.86           O  
ATOM   5018  CB  ALA A 333      -3.340 -30.642  27.076  1.00  0.86           C  
ATOM   5019  H   ALA A 333      -4.494 -30.736  24.843  1.00  0.86           H  
ATOM   5020  HA  ALA A 333      -1.897 -30.021  25.674  1.00  0.86           H  
ATOM   5021 1HB  ALA A 333      -2.655 -30.586  27.877  1.00  0.86           H  
ATOM   5022 2HB  ALA A 333      -3.906 -29.712  27.023  1.00  0.86           H  
ATOM   5023 3HB  ALA A 333      -4.021 -31.473  27.225  1.00  0.86           H  
ATOM   5024  N   ALA A 334      -2.376 -33.193  25.423  1.00  0.87           N  
ATOM   5025  CA  ALA A 334      -1.732 -34.495  25.325  1.00  0.87           C  
ATOM   5026  C   ALA A 334      -0.541 -34.501  24.340  1.00  0.87           C  
ATOM   5027  O   ALA A 334       0.303 -35.399  24.379  1.00  0.87           O  
ATOM   5028  CB  ALA A 334      -2.751 -35.523  24.893  1.00  0.87           C  
ATOM   5029  H   ALA A 334      -3.380 -33.123  25.238  1.00  0.87           H  
ATOM   5030  HA  ALA A 334      -1.363 -34.759  26.305  1.00  0.87           H  
ATOM   5031 1HB  ALA A 334      -2.283 -36.504  24.854  1.00  0.87           H  
ATOM   5032 2HB  ALA A 334      -3.575 -35.536  25.607  1.00  0.87           H  
ATOM   5033 3HB  ALA A 334      -3.131 -35.258  23.905  1.00  0.87           H  
ATOM   5034  N   ARG A 335      -0.523 -33.549  23.402  1.00  0.88           N  
ATOM   5035  CA  ARG A 335       0.494 -33.440  22.367  1.00  0.88           C  
ATOM   5036  C   ARG A 335       1.501 -32.312  22.642  1.00  0.88           C  
ATOM   5037  O   ARG A 335       2.397 -32.068  21.826  1.00  0.88           O  
ATOM   5038  CB  ARG A 335      -0.199 -33.144  21.043  1.00  0.88           C  
ATOM   5039  CG  ARG A 335      -1.140 -34.236  20.547  1.00  0.88           C  
ATOM   5040  CD  ARG A 335      -1.996 -33.766  19.404  1.00  0.88           C  
ATOM   5041  NE  ARG A 335      -1.243 -33.469  18.197  1.00  0.88           N  
ATOM   5042  CZ  ARG A 335      -1.743 -32.775  17.150  1.00  0.88           C  
ATOM   5043  NH1 ARG A 335      -2.981 -32.327  17.198  1.00  0.88           N  
ATOM   5044  NH2 ARG A 335      -0.993 -32.543  16.084  1.00  0.88           N  
ATOM   5045  H   ARG A 335      -1.225 -32.819  23.422  1.00  0.88           H  
ATOM   5046  HA  ARG A 335       1.029 -34.387  22.303  1.00  0.88           H  
ATOM   5047 1HB  ARG A 335      -0.791 -32.239  21.145  1.00  0.88           H  
ATOM   5048 2HB  ARG A 335       0.547 -32.960  20.271  1.00  0.88           H  
ATOM   5049 1HG  ARG A 335      -0.561 -35.097  20.220  1.00  0.88           H  
ATOM   5050 2HG  ARG A 335      -1.805 -34.531  21.363  1.00  0.88           H  
ATOM   5051 1HD  ARG A 335      -2.730 -34.536  19.168  1.00  0.88           H  
ATOM   5052 2HD  ARG A 335      -2.518 -32.857  19.705  1.00  0.88           H  
ATOM   5053  HE  ARG A 335      -0.290 -33.803  18.135  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 335      -3.552 -32.517  18.010  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 335      -3.363 -31.802  16.420  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 335      -0.043 -32.887  16.049  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 335      -1.372 -32.023  15.306  1.00  0.88           H  
ATOM   5058  N   LEU A 336       1.358 -31.619  23.777  1.00  0.89           N  
ATOM   5059  CA  LEU A 336       2.184 -30.440  24.044  1.00  0.89           C  
ATOM   5060  C   LEU A 336       3.631 -30.786  24.389  1.00  0.89           C  
ATOM   5061  O   LEU A 336       3.912 -31.536  25.341  1.00  0.89           O  
ATOM   5062  CB  LEU A 336       1.610 -29.658  25.216  1.00  0.89           C  
ATOM   5063  CG  LEU A 336       2.251 -28.332  25.501  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336       1.916 -27.376  24.396  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336       1.794 -27.880  26.764  1.00  0.89           C  
ATOM   5066  H   LEU A 336       0.643 -31.883  24.457  1.00  0.89           H  
ATOM   5067  HA  LEU A 336       2.182 -29.813  23.153  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336       0.557 -29.480  25.018  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336       1.683 -30.271  26.113  1.00  0.89           H  
ATOM   5070  HG  LEU A 336       3.337 -28.448  25.522  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336       2.382 -26.409  24.565  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336       2.252 -27.793  23.486  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336       0.862 -27.247  24.347  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336       2.229 -26.937  27.025  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336       0.752 -27.781  26.735  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336       2.073 -28.633  27.475  1.00  0.89           H  
ATOM   5077  N   GLN A 337       4.559 -30.200  23.635  1.00  0.90           N  
ATOM   5078  CA  GLN A 337       5.970 -30.455  23.837  1.00  0.90           C  
ATOM   5079  C   GLN A 337       6.621 -29.310  24.638  1.00  0.90           C  
ATOM   5080  O   GLN A 337       6.170 -28.164  24.554  1.00  0.90           O  
ATOM   5081  CB  GLN A 337       6.663 -30.573  22.480  1.00  0.90           C  
ATOM   5082  CG  GLN A 337       6.041 -31.605  21.558  1.00  0.90           C  
ATOM   5083  CD  GLN A 337       6.060 -33.028  22.083  1.00  0.90           C  
ATOM   5084  OE1 GLN A 337       7.112 -33.597  22.407  1.00  0.90           O  
ATOM   5085  NE2 GLN A 337       4.870 -33.622  22.146  1.00  0.90           N  
ATOM   5086  H   GLN A 337       4.275 -29.592  22.870  1.00  0.90           H  
ATOM   5087  HA  GLN A 337       6.051 -31.400  24.351  1.00  0.90           H  
ATOM   5088 1HB  GLN A 337       6.614 -29.609  21.972  1.00  0.90           H  
ATOM   5089 2HB  GLN A 337       7.714 -30.816  22.612  1.00  0.90           H  
ATOM   5090 1HG  GLN A 337       4.995 -31.325  21.393  1.00  0.90           H  
ATOM   5091 2HG  GLN A 337       6.577 -31.589  20.612  1.00  0.90           H  
ATOM   5092 1HE2 GLN A 337       4.786 -34.568  22.448  1.00  0.90           H  
ATOM   5093 2HE2 GLN A 337       4.031 -33.104  21.866  1.00  0.90           H  
ATOM   5094  N   PRO A 338       7.712 -29.571  25.379  1.00  0.91           N  
ATOM   5095  CA  PRO A 338       8.537 -28.592  26.062  1.00  0.91           C  
ATOM   5096  C   PRO A 338       9.154 -27.601  25.104  1.00  0.91           C  
ATOM   5097  O   PRO A 338       9.431 -27.920  23.948  1.00  0.91           O  
ATOM   5098  CB  PRO A 338       9.632 -29.446  26.698  1.00  0.91           C  
ATOM   5099  CG  PRO A 338       9.037 -30.813  26.825  1.00  0.91           C  
ATOM   5100  CD  PRO A 338       8.125 -30.961  25.640  1.00  0.91           C  
ATOM   5101  HA  PRO A 338       7.944 -28.067  26.817  1.00  0.91           H  
ATOM   5102 1HB  PRO A 338      10.536 -29.422  26.068  1.00  0.91           H  
ATOM   5103 2HB  PRO A 338       9.920 -29.017  27.675  1.00  0.91           H  
ATOM   5104 1HG  PRO A 338       9.833 -31.575  26.846  1.00  0.91           H  
ATOM   5105 2HG  PRO A 338       8.500 -30.904  27.770  1.00  0.91           H  
ATOM   5106 1HD  PRO A 338       8.635 -31.411  24.775  1.00  0.91           H  
ATOM   5107 2HD  PRO A 338       7.305 -31.545  26.001  1.00  0.91           H  
ATOM   5108  N   VAL A 339       9.403 -26.408  25.603  1.00  0.92           N  
ATOM   5109  CA  VAL A 339      10.082 -25.385  24.831  1.00  0.92           C  
ATOM   5110  C   VAL A 339      11.558 -25.743  24.809  1.00  0.92           C  
ATOM   5111  O   VAL A 339      12.123 -26.066  25.855  1.00  0.92           O  
ATOM   5112  CB  VAL A 339       9.863 -24.020  25.480  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339      10.638 -22.928  24.722  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339       8.374 -23.769  25.538  1.00  0.92           C  
ATOM   5115  H   VAL A 339       9.130 -26.205  26.553  1.00  0.92           H  
ATOM   5116  HA  VAL A 339       9.692 -25.378  23.812  1.00  0.92           H  
ATOM   5117  HB  VAL A 339      10.254 -24.036  26.488  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339      10.485 -21.967  25.214  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339      11.700 -23.165  24.717  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339      10.283 -22.876  23.695  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339       8.189 -22.827  26.012  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339       7.977 -23.765  24.534  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339       7.892 -24.561  26.110  1.00  0.92           H  
ATOM   5124  N   ASN A 340      12.167 -25.731  23.633  1.00  0.92           N  
ATOM   5125  CA  ASN A 340      13.557 -26.146  23.529  1.00  0.92           C  
ATOM   5126  C   ASN A 340      14.461 -25.391  24.502  1.00  0.92           C  
ATOM   5127  O   ASN A 340      14.419 -24.156  24.590  1.00  0.92           O  
ATOM   5128  CB  ASN A 340      14.056 -25.954  22.110  1.00  0.92           C  
ATOM   5129  CG  ASN A 340      13.401 -26.884  21.108  1.00  0.92           C  
ATOM   5130  OD1 ASN A 340      12.846 -27.930  21.456  1.00  0.92           O  
ATOM   5131  ND2 ASN A 340      13.457 -26.506  19.854  1.00  0.92           N  
ATOM   5132  H   ASN A 340      11.656 -25.456  22.806  1.00  0.92           H  
ATOM   5133  HA  ASN A 340      13.620 -27.209  23.782  1.00  0.92           H  
ATOM   5134 1HB  ASN A 340      13.883 -24.923  21.801  1.00  0.92           H  
ATOM   5135 2HB  ASN A 340      15.132 -26.122  22.088  1.00  0.92           H  
ATOM   5136 1HD2 ASN A 340      13.043 -27.072  19.142  1.00  0.92           H  
ATOM   5137 2HD2 ASN A 340      13.916 -25.651  19.612  1.00  0.92           H  
ATOM   5138  N   GLY A 341      15.267 -26.159  25.239  1.00  0.91           N  
ATOM   5139  CA  GLY A 341      16.231 -25.633  26.206  1.00  0.91           C  
ATOM   5140  C   GLY A 341      15.637 -25.286  27.576  1.00  0.91           C  
ATOM   5141  O   GLY A 341      16.357 -24.765  28.430  1.00  0.91           O  
ATOM   5142  H   GLY A 341      15.214 -27.166  25.111  1.00  0.91           H  
ATOM   5143 1HA  GLY A 341      17.024 -26.370  26.341  1.00  0.91           H  
ATOM   5144 2HA  GLY A 341      16.705 -24.747  25.787  1.00  0.91           H  
ATOM   5145  N   ARG A 342      14.329 -25.498  27.766  1.00  0.89           N  
ATOM   5146  CA  ARG A 342      13.661 -25.195  29.040  1.00  0.89           C  
ATOM   5147  C   ARG A 342      13.119 -26.476  29.694  1.00  0.89           C  
ATOM   5148  O   ARG A 342      12.071 -26.994  29.294  1.00  0.89           O  
ATOM   5149  CB  ARG A 342      12.527 -24.210  28.833  1.00  0.89           C  
ATOM   5150  CG  ARG A 342      12.935 -22.722  28.733  1.00  0.89           C  
ATOM   5151  CD  ARG A 342      13.538 -22.387  27.394  1.00  0.89           C  
ATOM   5152  NE  ARG A 342      13.802 -20.971  27.236  1.00  0.89           N  
ATOM   5153  CZ  ARG A 342      14.431 -20.424  26.170  1.00  0.89           C  
ATOM   5154  NH1 ARG A 342      14.836 -21.178  25.159  1.00  0.89           N  
ATOM   5155  NH2 ARG A 342      14.650 -19.120  26.136  1.00  0.89           N  
ATOM   5156  H   ARG A 342      13.763 -25.876  27.004  1.00  0.89           H  
ATOM   5157  HA  ARG A 342      14.386 -24.750  29.723  1.00  0.89           H  
ATOM   5158 1HB  ARG A 342      12.012 -24.465  27.917  1.00  0.89           H  
ATOM   5159 2HB  ARG A 342      11.810 -24.306  29.648  1.00  0.89           H  
ATOM   5160 1HG  ARG A 342      12.053 -22.095  28.876  1.00  0.89           H  
ATOM   5161 2HG  ARG A 342      13.675 -22.500  29.506  1.00  0.89           H  
ATOM   5162 1HD  ARG A 342      14.473 -22.896  27.276  1.00  0.89           H  
ATOM   5163 2HD  ARG A 342      12.868 -22.699  26.612  1.00  0.89           H  
ATOM   5164  HE  ARG A 342      13.515 -20.352  27.981  1.00  0.89           H  
ATOM   5165 1HH1 ARG A 342      14.674 -22.204  25.146  1.00  0.89           H  
ATOM   5166 2HH1 ARG A 342      15.304 -20.749  24.376  1.00  0.89           H  
ATOM   5167 1HH2 ARG A 342      14.344 -18.529  26.900  1.00  0.89           H  
ATOM   5168 2HH2 ARG A 342      15.127 -18.709  25.344  1.00  0.89           H  
ATOM   5169  N   MET A 343      13.879 -27.023  30.636  1.00  0.88           N  
ATOM   5170  CA  MET A 343      13.601 -28.321  31.263  1.00  0.88           C  
ATOM   5171  C   MET A 343      13.229 -29.413  30.266  1.00  0.88           C  
ATOM   5172  O   MET A 343      12.245 -30.128  30.465  1.00  0.88           O  
ATOM   5173  CB  MET A 343      12.515 -28.197  32.318  1.00  0.88           C  
ATOM   5174  CG  MET A 343      12.911 -27.313  33.471  1.00  0.88           C  
ATOM   5175  SD  MET A 343      14.345 -27.954  34.351  1.00  0.88           S  
ATOM   5176  CE  MET A 343      13.605 -29.307  35.139  1.00  0.88           C  
ATOM   5177  H   MET A 343      14.672 -26.476  30.977  1.00  0.88           H  
ATOM   5178  HA  MET A 343      14.514 -28.643  31.759  1.00  0.88           H  
ATOM   5179 1HB  MET A 343      11.608 -27.801  31.870  1.00  0.88           H  
ATOM   5180 2HB  MET A 343      12.286 -29.179  32.715  1.00  0.88           H  
ATOM   5181 1HG  MET A 343      13.153 -26.315  33.099  1.00  0.88           H  
ATOM   5182 2HG  MET A 343      12.083 -27.227  34.173  1.00  0.88           H  
ATOM   5183 1HE  MET A 343      14.334 -29.824  35.770  1.00  0.88           H  
ATOM   5184 2HE  MET A 343      12.794 -28.951  35.723  1.00  0.88           H  
ATOM   5185 3HE  MET A 343      13.225 -29.974  34.390  1.00  0.88           H  
ATOM   5186  N   GLU A 344      13.973 -29.531  29.178  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      13.632 -30.542  28.186  1.00  0.87           C  
ATOM   5188  C   GLU A 344      14.163 -31.870  28.682  1.00  0.87           C  
ATOM   5189  O   GLU A 344      15.264 -31.904  29.224  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      14.178 -30.182  26.806  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      13.624 -31.051  25.691  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      14.088 -30.633  24.333  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      14.950 -29.783  24.245  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      13.585 -31.165  23.369  1.00  0.87           O  
ATOM   5195  H   GLU A 344      14.794 -28.933  29.075  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      12.546 -30.612  28.112  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      13.926 -29.142  26.580  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      15.263 -30.262  26.810  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      13.927 -32.086  25.859  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      12.536 -31.013  25.726  1.00  0.87           H  
ATOM   5201  N   VAL A 345      13.415 -32.962  28.509  1.00  0.87           N  
ATOM   5202  CA  VAL A 345      13.910 -34.243  29.014  1.00  0.87           C  
ATOM   5203  C   VAL A 345      14.180 -35.256  27.902  1.00  0.87           C  
ATOM   5204  O   VAL A 345      13.391 -35.412  26.968  1.00  0.87           O  
ATOM   5205  CB  VAL A 345      12.917 -34.824  30.048  1.00  0.87           C  
ATOM   5206  CG1 VAL A 345      11.550 -35.063  29.425  1.00  0.87           C  
ATOM   5207  CG2 VAL A 345      13.475 -36.088  30.623  1.00  0.87           C  
ATOM   5208  H   VAL A 345      12.516 -32.900  28.051  1.00  0.87           H  
ATOM   5209  HA  VAL A 345      14.846 -34.067  29.532  1.00  0.87           H  
ATOM   5210  HB  VAL A 345      12.789 -34.097  30.847  1.00  0.87           H  
ATOM   5211 1HG1 VAL A 345      10.865 -35.453  30.184  1.00  0.87           H  
ATOM   5212 2HG1 VAL A 345      11.160 -34.122  29.033  1.00  0.87           H  
ATOM   5213 3HG1 VAL A 345      11.641 -35.786  28.615  1.00  0.87           H  
ATOM   5214 1HG2 VAL A 345      12.790 -36.477  31.378  1.00  0.87           H  
ATOM   5215 2HG2 VAL A 345      13.601 -36.836  29.844  1.00  0.87           H  
ATOM   5216 3HG2 VAL A 345      14.439 -35.870  31.077  1.00  0.87           H  
ATOM   5217  N   PHE A 346      15.320 -35.939  28.040  1.00  0.89           N  
ATOM   5218  CA  PHE A 346      15.814 -36.924  27.091  1.00  0.89           C  
ATOM   5219  C   PHE A 346      16.013 -38.249  27.820  1.00  0.89           C  
ATOM   5220  O   PHE A 346      16.388 -38.269  28.997  1.00  0.89           O  
ATOM   5221  CB  PHE A 346      17.168 -36.441  26.592  1.00  0.89           C  
ATOM   5222  CG  PHE A 346      17.089 -35.091  26.073  1.00  0.89           C  
ATOM   5223  CD1 PHE A 346      17.190 -34.067  26.974  1.00  0.89           C  
ATOM   5224  CD2 PHE A 346      16.901 -34.798  24.760  1.00  0.89           C  
ATOM   5225  CE1 PHE A 346      17.080 -32.795  26.598  1.00  0.89           C  
ATOM   5226  CE2 PHE A 346      16.801 -33.473  24.369  1.00  0.89           C  
ATOM   5227  CZ  PHE A 346      16.886 -32.485  25.309  1.00  0.89           C  
ATOM   5228  H   PHE A 346      15.896 -35.726  28.850  1.00  0.89           H  
ATOM   5229  HA  PHE A 346      15.100 -37.049  26.276  1.00  0.89           H  
ATOM   5230 1HB  PHE A 346      17.891 -36.460  27.402  1.00  0.89           H  
ATOM   5231 2HB  PHE A 346      17.513 -37.083  25.802  1.00  0.89           H  
ATOM   5232  HD1 PHE A 346      17.339 -34.297  28.017  1.00  0.89           H  
ATOM   5233  HD2 PHE A 346      16.820 -35.605  24.042  1.00  0.89           H  
ATOM   5234  HE1 PHE A 346      17.130 -32.026  27.339  1.00  0.89           H  
ATOM   5235  HE2 PHE A 346      16.638 -33.204  23.331  1.00  0.89           H  
ATOM   5236  HZ  PHE A 346      16.782 -31.448  25.026  1.00  0.89           H  
ATOM   5237  N   SER A 347      15.810 -39.366  27.136  1.00  0.90           N  
ATOM   5238  CA  SER A 347      16.043 -40.648  27.795  1.00  0.90           C  
ATOM   5239  C   SER A 347      16.273 -41.791  26.819  1.00  0.90           C  
ATOM   5240  O   SER A 347      15.906 -41.706  25.649  1.00  0.90           O  
ATOM   5241  CB  SER A 347      14.857 -40.969  28.688  1.00  0.90           C  
ATOM   5242  OG  SER A 347      13.699 -41.174  27.926  1.00  0.90           O  
ATOM   5243  H   SER A 347      15.496 -39.333  26.175  1.00  0.90           H  
ATOM   5244  HA  SER A 347      16.936 -40.558  28.420  1.00  0.90           H  
ATOM   5245 1HB  SER A 347      15.074 -41.863  29.274  1.00  0.90           H  
ATOM   5246 2HB  SER A 347      14.692 -40.156  29.395  1.00  0.90           H  
ATOM   5247  HG  SER A 347      12.961 -41.149  28.549  1.00  0.90           H  
ATOM   5248  N   ALA A 348      16.832 -42.887  27.327  1.00  0.91           N  
ATOM   5249  CA  ALA A 348      17.037 -44.094  26.532  1.00  0.91           C  
ATOM   5250  C   ALA A 348      17.130 -45.316  27.436  1.00  0.91           C  
ATOM   5251  O   ALA A 348      17.493 -45.202  28.609  1.00  0.91           O  
ATOM   5252  CB  ALA A 348      18.292 -43.966  25.692  1.00  0.91           C  
ATOM   5253  H   ALA A 348      17.117 -42.882  28.298  1.00  0.91           H  
ATOM   5254  HA  ALA A 348      16.177 -44.223  25.874  1.00  0.91           H  
ATOM   5255 1HB  ALA A 348      18.425 -44.864  25.091  1.00  0.91           H  
ATOM   5256 2HB  ALA A 348      18.211 -43.115  25.040  1.00  0.91           H  
ATOM   5257 3HB  ALA A 348      19.153 -43.837  26.335  1.00  0.91           H  
ATOM   5258  N   THR A 349      16.808 -46.480  26.895  1.00  0.89           N  
ATOM   5259  CA  THR A 349      16.889 -47.709  27.670  1.00  0.89           C  
ATOM   5260  C   THR A 349      18.306 -47.979  28.166  1.00  0.89           C  
ATOM   5261  O   THR A 349      19.262 -47.933  27.395  1.00  0.89           O  
ATOM   5262  CB  THR A 349      16.393 -48.899  26.831  1.00  0.89           C  
ATOM   5263  OG1 THR A 349      15.043 -48.652  26.407  1.00  0.89           O  
ATOM   5264  CG2 THR A 349      16.438 -50.187  27.640  1.00  0.89           C  
ATOM   5265  H   THR A 349      16.506 -46.519  25.931  1.00  0.89           H  
ATOM   5266  HA  THR A 349      16.241 -47.607  28.541  1.00  0.89           H  
ATOM   5267  HB  THR A 349      17.026 -49.008  25.951  1.00  0.89           H  
ATOM   5268  HG1 THR A 349      14.724 -49.406  25.900  1.00  0.89           H  
ATOM   5269 1HG2 THR A 349      16.081 -51.012  27.025  1.00  0.89           H  
ATOM   5270 2HG2 THR A 349      17.460 -50.390  27.953  1.00  0.89           H  
ATOM   5271 3HG2 THR A 349      15.802 -50.088  28.518  1.00  0.89           H  
ATOM   5272  N   GLY A 350      18.430 -48.256  29.467  1.00  0.86           N  
ATOM   5273  CA  GLY A 350      19.715 -48.569  30.094  1.00  0.86           C  
ATOM   5274  C   GLY A 350      20.543 -47.334  30.458  1.00  0.86           C  
ATOM   5275  O   GLY A 350      21.653 -47.461  30.977  1.00  0.86           O  
ATOM   5276  H   GLY A 350      17.597 -48.256  30.038  1.00  0.86           H  
ATOM   5277 1HA  GLY A 350      19.535 -49.156  30.994  1.00  0.86           H  
ATOM   5278 2HA  GLY A 350      20.292 -49.200  29.420  1.00  0.86           H  
ATOM   5279  N   LYS A 351      20.010 -46.149  30.188  1.00  0.81           N  
ATOM   5280  CA  LYS A 351      20.710 -44.902  30.443  1.00  0.81           C  
ATOM   5281  C   LYS A 351      19.916 -43.988  31.373  1.00  0.81           C  
ATOM   5282  O   LYS A 351      18.712 -44.176  31.532  1.00  0.81           O  
ATOM   5283  CB  LYS A 351      21.039 -44.258  29.093  1.00  0.81           C  
ATOM   5284  CG  LYS A 351      22.103 -45.038  28.320  1.00  0.81           C  
ATOM   5285  CD  LYS A 351      22.466 -44.400  26.999  1.00  0.81           C  
ATOM   5286  CE  LYS A 351      23.630 -45.137  26.346  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351      23.904 -44.655  24.970  1.00  0.81           N  
ATOM   5288  H   LYS A 351      19.090 -46.089  29.749  1.00  0.81           H  
ATOM   5289  HA  LYS A 351      21.647 -45.153  30.935  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351      20.138 -44.270  28.482  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351      21.327 -43.227  29.188  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351      22.999 -45.135  28.935  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351      21.721 -46.039  28.112  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351      21.606 -44.389  26.324  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351      22.786 -43.381  27.179  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351      24.517 -44.962  26.954  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351      23.424 -46.207  26.318  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351      24.695 -45.149  24.592  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351      23.094 -44.846  24.401  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351      24.108 -43.629  24.971  1.00  0.81           H  
ATOM   5301  N   PRO A 352      20.570 -43.027  32.047  1.00  0.76           N  
ATOM   5302  CA  PRO A 352      19.978 -42.049  32.942  1.00  0.76           C  
ATOM   5303  C   PRO A 352      19.088 -41.090  32.200  1.00  0.76           C  
ATOM   5304  O   PRO A 352      19.253 -40.881  30.996  1.00  0.76           O  
ATOM   5305  CB  PRO A 352      21.193 -41.289  33.467  1.00  0.76           C  
ATOM   5306  CG  PRO A 352      22.241 -41.504  32.400  1.00  0.76           C  
ATOM   5307  CD  PRO A 352      22.042 -42.906  31.964  1.00  0.76           C  
ATOM   5308  HA  PRO A 352      19.435 -42.552  33.758  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352      20.931 -40.228  33.613  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352      21.490 -41.677  34.446  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352      22.053 -40.796  31.589  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352      23.250 -41.328  32.735  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352      22.463 -43.004  30.982  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352      22.523 -43.592  32.688  1.00  0.76           H  
ATOM   5315  N   THR A 353      18.148 -40.506  32.918  1.00  0.72           N  
ATOM   5316  CA  THR A 353      17.293 -39.486  32.337  1.00  0.72           C  
ATOM   5317  C   THR A 353      18.049 -38.176  32.402  1.00  0.72           C  
ATOM   5318  O   THR A 353      18.694 -37.887  33.412  1.00  0.72           O  
ATOM   5319  CB  THR A 353      15.931 -39.417  33.042  1.00  0.72           C  
ATOM   5320  OG1 THR A 353      15.239 -40.659  32.856  1.00  0.72           O  
ATOM   5321  CG2 THR A 353      15.107 -38.284  32.513  1.00  0.72           C  
ATOM   5322  H   THR A 353      18.078 -40.714  33.919  1.00  0.72           H  
ATOM   5323  HA  THR A 353      17.117 -39.720  31.286  1.00  0.72           H  
ATOM   5324  HB  THR A 353      16.094 -39.292  34.086  1.00  0.72           H  
ATOM   5325  HG1 THR A 353      15.685 -41.357  33.346  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353      14.147 -38.256  33.028  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353      15.630 -37.342  32.676  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353      14.947 -38.435  31.446  1.00  0.72           H  
ATOM   5329  N   VAL A 354      18.048 -37.433  31.311  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      18.801 -36.198  31.290  1.00  0.70           C  
ATOM   5331  C   VAL A 354      17.882 -35.023  31.016  1.00  0.70           C  
ATOM   5332  O   VAL A 354      16.988 -35.098  30.176  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      19.915 -36.259  30.242  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      20.718 -34.947  30.279  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      20.799 -37.503  30.486  1.00  0.70           C  
ATOM   5336  H   VAL A 354      17.504 -37.725  30.497  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      19.261 -36.050  32.264  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      19.471 -36.337  29.259  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      21.491 -34.978  29.551  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      20.074 -34.097  30.074  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      21.168 -34.826  31.258  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354      21.567 -37.549  29.727  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      21.256 -37.460  31.455  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354      20.189 -38.403  30.426  1.00  0.70           H  
ATOM   5345  N   VAL A 355      18.057 -33.955  31.768  1.00  0.70           N  
ATOM   5346  CA  VAL A 355      17.242 -32.770  31.606  1.00  0.70           C  
ATOM   5347  C   VAL A 355      18.129 -31.597  31.192  1.00  0.70           C  
ATOM   5348  O   VAL A 355      19.215 -31.426  31.741  1.00  0.70           O  
ATOM   5349  CB  VAL A 355      16.488 -32.468  32.910  1.00  0.70           C  
ATOM   5350  CG1 VAL A 355      15.652 -31.230  32.757  1.00  0.70           C  
ATOM   5351  CG2 VAL A 355      15.653 -33.670  33.281  1.00  0.70           C  
ATOM   5352  H   VAL A 355      18.803 -33.962  32.454  1.00  0.70           H  
ATOM   5353  HA  VAL A 355      16.518 -32.960  30.832  1.00  0.70           H  
ATOM   5354  HB  VAL A 355      17.209 -32.281  33.701  1.00  0.70           H  
ATOM   5355 1HG1 VAL A 355      15.156 -31.045  33.684  1.00  0.70           H  
ATOM   5356 2HG1 VAL A 355      16.280 -30.379  32.505  1.00  0.70           H  
ATOM   5357 3HG1 VAL A 355      14.915 -31.384  31.965  1.00  0.70           H  
ATOM   5358 1HG2 VAL A 355      15.146 -33.474  34.209  1.00  0.70           H  
ATOM   5359 2HG2 VAL A 355      14.928 -33.860  32.492  1.00  0.70           H  
ATOM   5360 3HG2 VAL A 355      16.289 -34.538  33.400  1.00  0.70           H  
ATOM   5361  N   VAL A 356      17.705 -30.841  30.186  1.00  0.73           N  
ATOM   5362  CA  VAL A 356      18.474 -29.694  29.695  1.00  0.73           C  
ATOM   5363  C   VAL A 356      17.728 -28.378  29.940  1.00  0.73           C  
ATOM   5364  O   VAL A 356      16.573 -28.217  29.527  1.00  0.73           O  
ATOM   5365  CB  VAL A 356      18.813 -29.904  28.206  1.00  0.73           C  
ATOM   5366  CG1 VAL A 356      19.517 -28.744  27.661  1.00  0.73           C  
ATOM   5367  CG2 VAL A 356      19.722 -31.159  28.068  1.00  0.73           C  
ATOM   5368  H   VAL A 356      16.802 -31.066  29.768  1.00  0.73           H  
ATOM   5369  HA  VAL A 356      19.416 -29.652  30.243  1.00  0.73           H  
ATOM   5370  HB  VAL A 356      17.894 -30.023  27.643  1.00  0.73           H  
ATOM   5371 1HG1 VAL A 356      19.747 -28.903  26.607  1.00  0.73           H  
ATOM   5372 2HG1 VAL A 356      18.862 -27.884  27.767  1.00  0.73           H  
ATOM   5373 3HG1 VAL A 356      20.445 -28.583  28.216  1.00  0.73           H  
ATOM   5374 1HG2 VAL A 356      19.965 -31.325  27.024  1.00  0.73           H  
ATOM   5375 2HG2 VAL A 356      20.636 -31.001  28.628  1.00  0.73           H  
ATOM   5376 3HG2 VAL A 356      19.215 -32.036  28.460  1.00  0.73           H  
ATOM   5377  N   ASP A 357      18.392 -27.432  30.622  1.00  0.78           N  
ATOM   5378  CA  ASP A 357      17.715 -26.204  31.035  1.00  0.78           C  
ATOM   5379  C   ASP A 357      18.539 -24.914  31.102  1.00  0.78           C  
ATOM   5380  O   ASP A 357      19.536 -24.821  31.820  1.00  0.78           O  
ATOM   5381  CB  ASP A 357      17.104 -26.416  32.403  1.00  0.78           C  
ATOM   5382  CG  ASP A 357      16.237 -25.295  32.786  1.00  0.78           C  
ATOM   5383  OD1 ASP A 357      15.191 -25.192  32.182  1.00  0.78           O  
ATOM   5384  OD2 ASP A 357      16.590 -24.547  33.666  1.00  0.78           O  
ATOM   5385  H   ASP A 357      19.351 -27.615  30.921  1.00  0.78           H  
ATOM   5386  HA  ASP A 357      16.905 -26.039  30.336  1.00  0.78           H  
ATOM   5387 1HB  ASP A 357      16.537 -27.339  32.410  1.00  0.78           H  
ATOM   5388 2HB  ASP A 357      17.899 -26.511  33.140  1.00  0.78           H  
ATOM   5389  N   TYR A 358      18.046 -23.861  30.455  1.00  0.84           N  
ATOM   5390  CA  TYR A 358      18.739 -22.570  30.431  1.00  0.84           C  
ATOM   5391  C   TYR A 358      18.513 -21.776  31.740  1.00  0.84           C  
ATOM   5392  O   TYR A 358      17.958 -20.669  31.773  1.00  0.84           O  
ATOM   5393  CB  TYR A 358      18.184 -21.754  29.263  1.00  0.84           C  
ATOM   5394  CG  TYR A 358      19.052 -20.634  28.806  1.00  0.84           C  
ATOM   5395  CD1 TYR A 358      19.795 -20.843  27.704  1.00  0.84           C  
ATOM   5396  CD2 TYR A 358      19.121 -19.428  29.468  1.00  0.84           C  
ATOM   5397  CE1 TYR A 358      20.636 -19.882  27.226  1.00  0.84           C  
ATOM   5398  CE2 TYR A 358      19.968 -18.433  28.990  1.00  0.84           C  
ATOM   5399  CZ  TYR A 358      20.733 -18.673  27.863  1.00  0.84           C  
ATOM   5400  OH  TYR A 358      21.594 -17.711  27.363  1.00  0.84           O  
ATOM   5401  H   TYR A 358      17.209 -24.001  29.890  1.00  0.84           H  
ATOM   5402  HA  TYR A 358      19.808 -22.740  30.303  1.00  0.84           H  
ATOM   5403 1HB  TYR A 358      18.012 -22.418  28.413  1.00  0.84           H  
ATOM   5404 2HB  TYR A 358      17.216 -21.339  29.545  1.00  0.84           H  
ATOM   5405  HD1 TYR A 358      19.715 -21.792  27.200  1.00  0.84           H  
ATOM   5406  HD2 TYR A 358      18.523 -19.264  30.350  1.00  0.84           H  
ATOM   5407  HE1 TYR A 358      21.223 -20.077  26.345  1.00  0.84           H  
ATOM   5408  HE2 TYR A 358      20.033 -17.475  29.502  1.00  0.84           H  
ATOM   5409  HH  TYR A 358      22.258 -18.142  26.763  1.00  0.84           H  
ATOM   5410  N   ALA A 359      19.051 -22.320  32.823  1.00  0.91           N  
ATOM   5411  CA  ALA A 359      18.914 -21.757  34.161  1.00  0.91           C  
ATOM   5412  C   ALA A 359      19.906 -20.645  34.411  1.00  0.91           C  
ATOM   5413  O   ALA A 359      20.889 -20.832  35.120  1.00  0.91           O  
ATOM   5414  CB  ALA A 359      19.118 -22.819  35.202  1.00  0.91           C  
ATOM   5415  H   ALA A 359      19.491 -23.221  32.699  1.00  0.91           H  
ATOM   5416  HA  ALA A 359      17.909 -21.356  34.251  1.00  0.91           H  
ATOM   5417 1HB  ALA A 359      18.985 -22.372  36.167  1.00  0.91           H  
ATOM   5418 2HB  ALA A 359      18.394 -23.625  35.062  1.00  0.91           H  
ATOM   5419 3HB  ALA A 359      20.114 -23.200  35.118  1.00  0.91           H  
ATOM   5420  N   HIS A 360      19.643 -19.492  33.820  1.00  0.97           N  
ATOM   5421  CA  HIS A 360      20.557 -18.352  33.896  1.00  0.97           C  
ATOM   5422  C   HIS A 360      20.475 -17.488  35.171  1.00  0.97           C  
ATOM   5423  O   HIS A 360      21.336 -16.631  35.385  1.00  0.97           O  
ATOM   5424  CB  HIS A 360      20.366 -17.490  32.655  1.00  0.97           C  
ATOM   5425  CG  HIS A 360      18.997 -16.872  32.515  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360      17.845 -17.624  32.348  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      18.606 -15.576  32.477  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360      16.808 -16.815  32.230  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360      17.240 -15.565  32.302  1.00  0.97           N  
ATOM   5430  H   HIS A 360      18.807 -19.456  33.236  1.00  0.97           H  
ATOM   5431  HA  HIS A 360      21.575 -18.736  33.855  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360      21.100 -16.686  32.663  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360      20.563 -18.095  31.781  1.00  0.97           H  
ATOM   5434  HD1 HIS A 360      17.770 -18.639  32.313  1.00  0.97           H  
ATOM   5435  HD2 HIS A 360      19.153 -14.636  32.554  1.00  0.97           H  
ATOM   5436  HE1 HIS A 360      15.806 -17.220  32.094  1.00  0.97           H  
ATOM   5437  N   THR A 361      19.471 -17.712  36.020  1.00  1.00           N  
ATOM   5438  CA  THR A 361      19.360 -16.939  37.262  1.00  1.00           C  
ATOM   5439  C   THR A 361      19.289 -17.920  38.417  1.00  1.00           C  
ATOM   5440  O   THR A 361      18.827 -19.042  38.202  1.00  1.00           O  
ATOM   5441  CB  THR A 361      18.090 -16.053  37.306  1.00  1.00           C  
ATOM   5442  OG1 THR A 361      16.889 -16.872  37.326  1.00  1.00           O  
ATOM   5443  CG2 THR A 361      18.040 -15.177  36.093  1.00  1.00           C  
ATOM   5444  H   THR A 361      18.796 -18.422  35.788  1.00  1.00           H  
ATOM   5445  HA  THR A 361      20.236 -16.309  37.346  1.00  1.00           H  
ATOM   5446  HB  THR A 361      18.103 -15.423  38.187  1.00  1.00           H  
ATOM   5447  HG1 THR A 361      16.111 -16.271  37.292  1.00  1.00           H  
ATOM   5448 1HG2 THR A 361      17.144 -14.554  36.133  1.00  1.00           H  
ATOM   5449 2HG2 THR A 361      18.926 -14.544  36.059  1.00  1.00           H  
ATOM   5450 3HG2 THR A 361      18.004 -15.798  35.214  1.00  1.00           H  
ATOM   5451  N   PRO A 362      19.703 -17.552  39.647  1.00  1.00           N  
ATOM   5452  CA  PRO A 362      19.590 -18.374  40.836  1.00  1.00           C  
ATOM   5453  C   PRO A 362      18.192 -18.920  41.032  1.00  1.00           C  
ATOM   5454  O   PRO A 362      18.014 -20.077  41.384  1.00  1.00           O  
ATOM   5455  CB  PRO A 362      19.983 -17.387  41.939  1.00  1.00           C  
ATOM   5456  CG  PRO A 362      20.935 -16.429  41.273  1.00  1.00           C  
ATOM   5457  CD  PRO A 362      20.376 -16.241  39.882  1.00  1.00           C  
ATOM   5458  HA  PRO A 362      20.308 -19.205  40.776  1.00  1.00           H  
ATOM   5459 1HB  PRO A 362      19.084 -16.900  42.349  1.00  1.00           H  
ATOM   5460 2HB  PRO A 362      20.469 -17.892  42.761  1.00  1.00           H  
ATOM   5461 1HG  PRO A 362      20.992 -15.490  41.841  1.00  1.00           H  
ATOM   5462 2HG  PRO A 362      21.953 -16.856  41.273  1.00  1.00           H  
ATOM   5463 1HD  PRO A 362      19.665 -15.407  39.865  1.00  1.00           H  
ATOM   5464 2HD  PRO A 362      21.227 -16.091  39.208  1.00  1.00           H  
ATOM   5465  N   ASP A 363      17.173 -18.135  40.689  1.00  0.97           N  
ATOM   5466  CA  ASP A 363      15.824 -18.635  40.886  1.00  0.97           C  
ATOM   5467  C   ASP A 363      15.546 -19.732  39.878  1.00  0.97           C  
ATOM   5468  O   ASP A 363      14.980 -20.779  40.214  1.00  0.97           O  
ATOM   5469  CB  ASP A 363      14.795 -17.514  40.730  1.00  0.97           C  
ATOM   5470  CG  ASP A 363      13.390 -17.919  41.207  1.00  0.97           C  
ATOM   5471  OD1 ASP A 363      13.224 -18.160  42.381  1.00  0.97           O  
ATOM   5472  OD2 ASP A 363      12.485 -18.029  40.402  1.00  0.97           O  
ATOM   5473  H   ASP A 363      17.316 -17.193  40.354  1.00  0.97           H  
ATOM   5474  HA  ASP A 363      15.745 -19.056  41.890  1.00  0.97           H  
ATOM   5475 1HB  ASP A 363      15.120 -16.633  41.288  1.00  0.97           H  
ATOM   5476 2HB  ASP A 363      14.734 -17.219  39.677  1.00  0.97           H  
ATOM   5477  N   ALA A 364      15.957 -19.509  38.625  1.00  0.92           N  
ATOM   5478  CA  ALA A 364      15.723 -20.516  37.611  1.00  0.92           C  
ATOM   5479  C   ALA A 364      16.437 -21.814  37.979  1.00  0.92           C  
ATOM   5480  O   ALA A 364      15.896 -22.900  37.769  1.00  0.92           O  
ATOM   5481  CB  ALA A 364      16.182 -20.010  36.259  1.00  0.92           C  
ATOM   5482  H   ALA A 364      16.422 -18.636  38.363  1.00  0.92           H  
ATOM   5483  HA  ALA A 364      14.652 -20.716  37.572  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364      15.979 -20.764  35.504  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364      15.648 -19.091  36.012  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364      17.249 -19.808  36.298  1.00  0.92           H  
ATOM   5487  N   LEU A 365      17.644 -21.704  38.555  1.00  0.87           N  
ATOM   5488  CA  LEU A 365      18.401 -22.893  38.930  1.00  0.87           C  
ATOM   5489  C   LEU A 365      17.736 -23.615  40.097  1.00  0.87           C  
ATOM   5490  O   LEU A 365      17.623 -24.845  40.070  1.00  0.87           O  
ATOM   5491  CB  LEU A 365      19.873 -22.568  39.242  1.00  0.87           C  
ATOM   5492  CG  LEU A 365      20.765 -23.818  39.568  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365      20.755 -24.794  38.380  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365      22.189 -23.384  39.877  1.00  0.87           C  
ATOM   5495  H   LEU A 365      18.044 -20.774  38.696  1.00  0.87           H  
ATOM   5496  HA  LEU A 365      18.398 -23.576  38.084  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365      20.298 -22.073  38.380  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365      19.911 -21.881  40.092  1.00  0.87           H  
ATOM   5499  HG  LEU A 365      20.353 -24.322  40.419  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365      21.362 -25.667  38.619  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365      19.732 -25.111  38.173  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365      21.167 -24.298  37.501  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365      22.788 -24.254  40.120  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365      22.620 -22.893  39.023  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365      22.184 -22.704  40.717  1.00  0.87           H  
ATOM   5506  N   GLU A 366      17.250 -22.877  41.114  1.00  0.82           N  
ATOM   5507  CA  GLU A 366      16.616 -23.574  42.234  1.00  0.82           C  
ATOM   5508  C   GLU A 366      15.414 -24.351  41.725  1.00  0.82           C  
ATOM   5509  O   GLU A 366      15.197 -25.497  42.127  1.00  0.82           O  
ATOM   5510  CB  GLU A 366      16.072 -22.617  43.320  1.00  0.82           C  
ATOM   5511  CG  GLU A 366      17.067 -21.857  44.162  1.00  0.82           C  
ATOM   5512  CD  GLU A 366      16.423 -21.043  45.260  1.00  0.82           C  
ATOM   5513  OE1 GLU A 366      15.297 -21.322  45.601  1.00  0.82           O  
ATOM   5514  OE2 GLU A 366      17.054 -20.134  45.750  1.00  0.82           O  
ATOM   5515  H   GLU A 366      17.352 -21.861  41.121  1.00  0.82           H  
ATOM   5516  HA  GLU A 366      17.324 -24.273  42.673  1.00  0.82           H  
ATOM   5517 1HB  GLU A 366      15.441 -21.867  42.835  1.00  0.82           H  
ATOM   5518 2HB  GLU A 366      15.432 -23.179  43.996  1.00  0.82           H  
ATOM   5519 1HG  GLU A 366      17.775 -22.526  44.590  1.00  0.82           H  
ATOM   5520 2HG  GLU A 366      17.580 -21.185  43.521  1.00  0.82           H  
ATOM   5521  N   LYS A 367      14.656 -23.746  40.803  1.00  0.79           N  
ATOM   5522  CA  LYS A 367      13.468 -24.384  40.260  1.00  0.79           C  
ATOM   5523  C   LYS A 367      13.803 -25.555  39.348  1.00  0.79           C  
ATOM   5524  O   LYS A 367      13.141 -26.595  39.401  1.00  0.79           O  
ATOM   5525  CB  LYS A 367      12.601 -23.355  39.531  1.00  0.79           C  
ATOM   5526  CG  LYS A 367      11.883 -22.375  40.454  1.00  0.79           C  
ATOM   5527  CD  LYS A 367      10.991 -21.450  39.663  1.00  0.79           C  
ATOM   5528  CE  LYS A 367      10.017 -20.685  40.565  1.00  0.79           C  
ATOM   5529  NZ  LYS A 367      10.706 -19.744  41.474  1.00  0.79           N  
ATOM   5530  H   LYS A 367      14.889 -22.795  40.505  1.00  0.79           H  
ATOM   5531  HA  LYS A 367      12.887 -24.775  41.096  1.00  0.79           H  
ATOM   5532 1HB  LYS A 367      13.235 -22.768  38.858  1.00  0.79           H  
ATOM   5533 2HB  LYS A 367      11.855 -23.863  38.921  1.00  0.79           H  
ATOM   5534 1HG  LYS A 367      11.287 -22.922  41.184  1.00  0.79           H  
ATOM   5535 2HG  LYS A 367      12.627 -21.774  40.987  1.00  0.79           H  
ATOM   5536 1HD  LYS A 367      11.617 -20.722  39.132  1.00  0.79           H  
ATOM   5537 2HD  LYS A 367      10.445 -22.027  38.939  1.00  0.79           H  
ATOM   5538 1HE  LYS A 367       9.324 -20.123  39.938  1.00  0.79           H  
ATOM   5539 2HE  LYS A 367       9.454 -21.400  41.160  1.00  0.79           H  
ATOM   5540 1HZ  LYS A 367      10.047 -19.254  42.046  1.00  0.79           H  
ATOM   5541 2HZ  LYS A 367      11.359 -20.230  42.069  1.00  0.79           H  
ATOM   5542 3HZ  LYS A 367      11.228 -19.065  40.925  1.00  0.79           H  
ATOM   5543  N   ALA A 368      14.847 -25.420  38.527  1.00  0.76           N  
ATOM   5544  CA  ALA A 368      15.229 -26.511  37.643  1.00  0.76           C  
ATOM   5545  C   ALA A 368      15.595 -27.747  38.448  1.00  0.76           C  
ATOM   5546  O   ALA A 368      15.234 -28.872  38.089  1.00  0.76           O  
ATOM   5547  CB  ALA A 368      16.403 -26.093  36.788  1.00  0.76           C  
ATOM   5548  H   ALA A 368      15.364 -24.543  38.481  1.00  0.76           H  
ATOM   5549  HA  ALA A 368      14.376 -26.748  37.014  1.00  0.76           H  
ATOM   5550 1HB  ALA A 368      16.673 -26.899  36.115  1.00  0.76           H  
ATOM   5551 2HB  ALA A 368      16.133 -25.210  36.199  1.00  0.76           H  
ATOM   5552 3HB  ALA A 368      17.249 -25.853  37.430  1.00  0.76           H  
ATOM   5553  N   LEU A 369      16.300 -27.527  39.555  1.00  0.75           N  
ATOM   5554  CA  LEU A 369      16.706 -28.606  40.431  1.00  0.75           C  
ATOM   5555  C   LEU A 369      15.561 -29.155  41.268  1.00  0.75           C  
ATOM   5556  O   LEU A 369      15.463 -30.372  41.444  1.00  0.75           O  
ATOM   5557  CB  LEU A 369      17.874 -28.136  41.276  1.00  0.75           C  
ATOM   5558  CG  LEU A 369      19.147 -27.969  40.482  1.00  0.75           C  
ATOM   5559  CD1 LEU A 369      20.185 -27.261  41.259  1.00  0.75           C  
ATOM   5560  CD2 LEU A 369      19.659 -29.368  40.146  1.00  0.75           C  
ATOM   5561  H   LEU A 369      16.584 -26.572  39.789  1.00  0.75           H  
ATOM   5562  HA  LEU A 369      17.072 -29.416  39.805  1.00  0.75           H  
ATOM   5563 1HB  LEU A 369      17.620 -27.183  41.757  1.00  0.75           H  
ATOM   5564 2HB  LEU A 369      18.053 -28.876  42.016  1.00  0.75           H  
ATOM   5565  HG  LEU A 369      18.937 -27.393  39.578  1.00  0.75           H  
ATOM   5566 1HD1 LEU A 369      21.077 -27.166  40.646  1.00  0.75           H  
ATOM   5567 2HD1 LEU A 369      19.812 -26.282  41.522  1.00  0.75           H  
ATOM   5568 3HD1 LEU A 369      20.428 -27.809  42.147  1.00  0.75           H  
ATOM   5569 1HD2 LEU A 369      20.557 -29.291  39.581  1.00  0.75           H  
ATOM   5570 2HD2 LEU A 369      19.864 -29.909  41.072  1.00  0.75           H  
ATOM   5571 3HD2 LEU A 369      18.914 -29.910  39.570  1.00  0.75           H  
ATOM   5572  N   GLU A 370      14.659 -28.295  41.757  1.00  0.75           N  
ATOM   5573  CA  GLU A 370      13.531 -28.822  42.513  1.00  0.75           C  
ATOM   5574  C   GLU A 370      12.723 -29.741  41.599  1.00  0.75           C  
ATOM   5575  O   GLU A 370      12.368 -30.858  41.979  1.00  0.75           O  
ATOM   5576  CB  GLU A 370      12.635 -27.706  43.071  1.00  0.75           C  
ATOM   5577  CG  GLU A 370      11.454 -28.239  43.915  1.00  0.75           C  
ATOM   5578  CD  GLU A 370      10.562 -27.159  44.516  1.00  0.75           C  
ATOM   5579  OE1 GLU A 370      10.807 -25.998  44.294  1.00  0.75           O  
ATOM   5580  OE2 GLU A 370       9.632 -27.514  45.203  1.00  0.75           O  
ATOM   5581  H   GLU A 370      14.767 -27.288  41.635  1.00  0.75           H  
ATOM   5582  HA  GLU A 370      13.912 -29.409  43.347  1.00  0.75           H  
ATOM   5583 1HB  GLU A 370      13.231 -27.036  43.690  1.00  0.75           H  
ATOM   5584 2HB  GLU A 370      12.233 -27.117  42.245  1.00  0.75           H  
ATOM   5585 1HG  GLU A 370      10.841 -28.884  43.280  1.00  0.75           H  
ATOM   5586 2HG  GLU A 370      11.858 -28.853  44.717  1.00  0.75           H  
ATOM   5587  N   ALA A 371      12.447 -29.276  40.381  1.00  0.75           N  
ATOM   5588  CA  ALA A 371      11.708 -30.080  39.429  1.00  0.75           C  
ATOM   5589  C   ALA A 371      12.452 -31.353  39.073  1.00  0.75           C  
ATOM   5590  O   ALA A 371      11.865 -32.435  39.046  1.00  0.75           O  
ATOM   5591  CB  ALA A 371      11.469 -29.280  38.188  1.00  0.75           C  
ATOM   5592  H   ALA A 371      12.760 -28.341  40.109  1.00  0.75           H  
ATOM   5593  HA  ALA A 371      10.765 -30.363  39.877  1.00  0.75           H  
ATOM   5594 1HB  ALA A 371      10.935 -29.878  37.467  1.00  0.75           H  
ATOM   5595 2HB  ALA A 371      10.911 -28.377  38.429  1.00  0.75           H  
ATOM   5596 3HB  ALA A 371      12.435 -29.010  37.807  1.00  0.75           H  
ATOM   5597  N   ALA A 372      13.760 -31.270  38.857  1.00  0.77           N  
ATOM   5598  CA  ALA A 372      14.467 -32.488  38.533  1.00  0.77           C  
ATOM   5599  C   ALA A 372      14.320 -33.474  39.680  1.00  0.77           C  
ATOM   5600  O   ALA A 372      14.076 -34.655  39.452  1.00  0.77           O  
ATOM   5601  CB  ALA A 372      15.914 -32.192  38.243  1.00  0.77           C  
ATOM   5602  H   ALA A 372      14.254 -30.378  38.866  1.00  0.77           H  
ATOM   5603  HA  ALA A 372      14.013 -32.926  37.654  1.00  0.77           H  
ATOM   5604 1HB  ALA A 372      16.420 -33.112  37.984  1.00  0.77           H  
ATOM   5605 2HB  ALA A 372      15.983 -31.489  37.410  1.00  0.77           H  
ATOM   5606 3HB  ALA A 372      16.374 -31.752  39.126  1.00  0.77           H  
ATOM   5607  N   ARG A 373      14.375 -32.980  40.920  1.00  0.79           N  
ATOM   5608  CA  ARG A 373      14.212 -33.827  42.092  1.00  0.79           C  
ATOM   5609  C   ARG A 373      12.824 -34.486  42.133  1.00  0.79           C  
ATOM   5610  O   ARG A 373      12.714 -35.674  42.436  1.00  0.79           O  
ATOM   5611  CB  ARG A 373      14.443 -33.032  43.369  1.00  0.79           C  
ATOM   5612  CG  ARG A 373      14.290 -33.818  44.649  1.00  0.79           C  
ATOM   5613  CD  ARG A 373      15.311 -34.886  44.775  1.00  0.79           C  
ATOM   5614  NE  ARG A 373      16.641 -34.335  44.931  1.00  0.79           N  
ATOM   5615  CZ  ARG A 373      17.769 -35.058  44.982  1.00  0.79           C  
ATOM   5616  NH1 ARG A 373      17.762 -36.366  44.897  1.00  0.79           N  
ATOM   5617  NH2 ARG A 373      18.925 -34.482  45.124  1.00  0.79           N  
ATOM   5618  H   ARG A 373      14.572 -31.989  41.060  1.00  0.79           H  
ATOM   5619  HA  ARG A 373      14.966 -34.610  42.048  1.00  0.79           H  
ATOM   5620 1HB  ARG A 373      15.444 -32.599  43.351  1.00  0.79           H  
ATOM   5621 2HB  ARG A 373      13.744 -32.213  43.421  1.00  0.79           H  
ATOM   5622 1HG  ARG A 373      14.392 -33.143  45.498  1.00  0.79           H  
ATOM   5623 2HG  ARG A 373      13.302 -34.280  44.671  1.00  0.79           H  
ATOM   5624 1HD  ARG A 373      15.092 -35.502  45.647  1.00  0.79           H  
ATOM   5625 2HD  ARG A 373      15.303 -35.509  43.878  1.00  0.79           H  
ATOM   5626  HE  ARG A 373      16.732 -33.327  45.001  1.00  0.79           H  
ATOM   5627 1HH1 ARG A 373      16.900 -36.880  44.788  1.00  0.79           H  
ATOM   5628 2HH1 ARG A 373      18.677 -36.847  44.948  1.00  0.79           H  
ATOM   5629 1HH2 ARG A 373      19.024 -33.459  45.191  1.00  0.79           H  
ATOM   5630 2HH2 ARG A 373      19.736 -35.104  45.156  1.00  0.79           H  
ATOM   5631  N   LEU A 374      11.772 -33.750  41.746  1.00  0.80           N  
ATOM   5632  CA  LEU A 374      10.403 -34.292  41.767  1.00  0.80           C  
ATOM   5633  C   LEU A 374      10.276 -35.506  40.854  1.00  0.80           C  
ATOM   5634  O   LEU A 374       9.521 -36.437  41.140  1.00  0.80           O  
ATOM   5635  CB  LEU A 374       9.374 -33.254  41.275  1.00  0.80           C  
ATOM   5636  CG  LEU A 374       9.098 -32.043  42.146  1.00  0.80           C  
ATOM   5637  CD1 LEU A 374       8.186 -31.073  41.373  1.00  0.80           C  
ATOM   5638  CD2 LEU A 374       8.443 -32.490  43.425  1.00  0.80           C  
ATOM   5639  H   LEU A 374      11.927 -32.770  41.498  1.00  0.80           H  
ATOM   5640  HA  LEU A 374      10.163 -34.590  42.784  1.00  0.80           H  
ATOM   5641 1HB  LEU A 374       9.723 -32.869  40.339  1.00  0.80           H  
ATOM   5642 2HB  LEU A 374       8.426 -33.763  41.096  1.00  0.80           H  
ATOM   5643  HG  LEU A 374      10.029 -31.534  42.373  1.00  0.80           H  
ATOM   5644 1HD1 LEU A 374       7.985 -30.196  41.988  1.00  0.80           H  
ATOM   5645 2HD1 LEU A 374       8.661 -30.769  40.457  1.00  0.80           H  
ATOM   5646 3HD1 LEU A 374       7.261 -31.571  41.141  1.00  0.80           H  
ATOM   5647 1HD2 LEU A 374       8.243 -31.621  44.052  1.00  0.80           H  
ATOM   5648 2HD2 LEU A 374       7.505 -32.998  43.194  1.00  0.80           H  
ATOM   5649 3HD2 LEU A 374       9.109 -33.174  43.952  1.00  0.80           H  
ATOM   5650  N   HIS A 375      11.023 -35.486  39.759  1.00  0.80           N  
ATOM   5651  CA  HIS A 375      11.008 -36.550  38.766  1.00  0.80           C  
ATOM   5652  C   HIS A 375      12.200 -37.524  38.897  1.00  0.80           C  
ATOM   5653  O   HIS A 375      12.410 -38.356  38.015  1.00  0.80           O  
ATOM   5654  CB  HIS A 375      11.060 -35.892  37.380  1.00  0.80           C  
ATOM   5655  CG  HIS A 375       9.847 -35.045  37.027  1.00  0.80           C  
ATOM   5656  ND1 HIS A 375       8.891 -35.457  36.144  1.00  0.80           N  
ATOM   5657  CD2 HIS A 375       9.447 -33.825  37.460  1.00  0.80           C  
ATOM   5658  CE1 HIS A 375       7.967 -34.525  36.031  1.00  0.80           C  
ATOM   5659  NE2 HIS A 375       8.282 -33.528  36.825  1.00  0.80           N  
ATOM   5660  H   HIS A 375      11.607 -34.660  39.591  1.00  0.80           H  
ATOM   5661  HA  HIS A 375      10.086 -37.123  38.856  1.00  0.80           H  
ATOM   5662 1HB  HIS A 375      11.946 -35.251  37.330  1.00  0.80           H  
ATOM   5663 2HB  HIS A 375      11.169 -36.663  36.617  1.00  0.80           H  
ATOM   5664  HD1 HIS A 375       8.899 -36.324  35.614  1.00  0.80           H  
ATOM   5665  HD2 HIS A 375       9.845 -33.117  38.141  1.00  0.80           H  
ATOM   5666  HE1 HIS A 375       7.126 -34.654  35.377  1.00  0.80           H  
ATOM   5667  N   CYS A 376      12.988 -37.432  39.977  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      14.202 -38.249  40.085  1.00  0.78           C  
ATOM   5669  C   CYS A 376      14.093 -39.436  41.023  1.00  0.78           C  
ATOM   5670  O   CYS A 376      13.949 -39.266  42.232  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      15.362 -37.393  40.585  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      16.942 -38.216  40.615  1.00  0.78           S  
ATOM   5673  H   CYS A 376      12.773 -36.769  40.722  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      14.447 -38.627  39.096  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      15.475 -36.517  39.990  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      15.142 -37.059  41.596  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      16.699 -39.040  41.659  1.00  0.78           H  
ATOM   5678  N   LYS A 377      14.172 -40.648  40.482  1.00  0.74           N  
ATOM   5679  CA  LYS A 377      14.089 -41.830  41.340  1.00  0.74           C  
ATOM   5680  C   LYS A 377      15.431 -42.163  42.010  1.00  0.74           C  
ATOM   5681  O   LYS A 377      15.464 -42.654  43.142  1.00  0.74           O  
ATOM   5682  CB  LYS A 377      13.590 -43.034  40.554  1.00  0.74           C  
ATOM   5683  CG  LYS A 377      12.137 -42.942  40.099  1.00  0.74           C  
ATOM   5684  CD  LYS A 377      11.655 -44.282  39.561  1.00  0.74           C  
ATOM   5685  CE  LYS A 377      12.101 -44.541  38.120  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377      11.342 -43.711  37.141  1.00  0.74           N  
ATOM   5687  H   LYS A 377      14.279 -40.749  39.479  1.00  0.74           H  
ATOM   5688  HA  LYS A 377      13.371 -41.624  42.133  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377      14.215 -43.167  39.664  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377      13.698 -43.931  41.162  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377      11.505 -42.637  40.933  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377      12.052 -42.191  39.306  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377      12.040 -45.084  40.193  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377      10.566 -44.309  39.596  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377      13.166 -44.326  38.020  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377      11.930 -45.591  37.889  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377      11.622 -43.897  36.180  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377      10.369 -43.915  37.212  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377      11.455 -42.689  37.248  1.00  0.74           H  
ATOM   5700  N   GLY A 378      16.530 -41.881  41.308  1.00  0.70           N  
ATOM   5701  CA  GLY A 378      17.888 -42.134  41.780  1.00  0.70           C  
ATOM   5702  C   GLY A 378      18.525 -40.842  42.268  1.00  0.70           C  
ATOM   5703  O   GLY A 378      17.867 -40.020  42.911  1.00  0.70           O  
ATOM   5704  H   GLY A 378      16.435 -41.519  40.364  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378      17.871 -42.867  42.585  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378      18.490 -42.553  40.974  1.00  0.70           H  
ATOM   5707  N   LYS A 379      19.819 -40.690  42.007  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      20.579 -39.518  42.441  1.00  0.65           C  
ATOM   5709  C   LYS A 379      20.418 -38.378  41.447  1.00  0.65           C  
ATOM   5710  O   LYS A 379      20.206 -38.618  40.254  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      22.065 -39.852  42.594  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      22.389 -40.830  43.705  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      23.895 -41.062  43.815  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      24.224 -42.050  44.929  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      25.686 -42.309  45.034  1.00  0.65           N  
ATOM   5716  H   LYS A 379      20.297 -41.405  41.456  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      20.193 -39.178  43.405  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      22.438 -40.275  41.659  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      22.622 -38.932  42.779  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      22.012 -40.438  44.652  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      21.896 -41.781  43.498  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      24.270 -41.453  42.865  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      24.395 -40.113  44.020  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      23.867 -41.650  45.876  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      23.713 -42.992  44.729  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      25.859 -42.968  45.781  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      26.025 -42.692  44.162  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      26.169 -41.444  45.231  1.00  0.65           H  
ATOM   5729  N   LEU A 380      20.532 -37.144  41.929  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      20.493 -35.992  41.034  1.00  0.61           C  
ATOM   5731  C   LEU A 380      21.887 -35.398  40.832  1.00  0.61           C  
ATOM   5732  O   LEU A 380      22.539 -34.930  41.780  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      19.507 -34.945  41.576  1.00  0.61           C  
ATOM   5734  CG  LEU A 380      19.359 -33.609  40.808  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      18.842 -33.875  39.414  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380      18.363 -32.707  41.586  1.00  0.61           C  
ATOM   5737  H   LEU A 380      20.666 -37.005  42.935  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      20.123 -36.321  40.065  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      18.519 -35.403  41.631  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380      19.822 -34.697  42.581  1.00  0.61           H  
ATOM   5741  HG  LEU A 380      20.329 -33.113  40.726  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      18.739 -32.932  38.882  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      19.546 -34.507  38.885  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      17.876 -34.376  39.471  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380      18.229 -31.763  41.069  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380      17.400 -33.212  41.654  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380      18.742 -32.517  42.589  1.00  0.61           H  
ATOM   5748  N   TRP A 381      22.340 -35.419  39.591  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      23.639 -34.869  39.260  1.00  0.59           C  
ATOM   5750  C   TRP A 381      23.329 -33.506  38.661  1.00  0.59           C  
ATOM   5751  O   TRP A 381      22.349 -33.379  37.918  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      24.332 -35.706  38.175  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      24.684 -37.144  38.485  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      23.802 -38.179  38.670  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      26.011 -37.736  38.517  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      24.490 -39.365  38.842  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      25.844 -39.109  38.736  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      27.305 -37.224  38.360  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      26.929 -39.974  38.800  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      28.382 -38.090  38.415  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      28.201 -39.425  38.630  1.00  0.59           C  
ATOM   5762  H   TRP A 381      21.753 -35.818  38.857  1.00  0.59           H  
ATOM   5763  HA  TRP A 381      24.257 -34.763  40.149  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      23.716 -35.709  37.297  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      25.256 -35.200  37.901  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      22.713 -38.079  38.673  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      24.051 -40.303  38.992  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      27.463 -36.161  38.193  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      26.809 -41.047  38.963  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      29.380 -37.678  38.284  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      29.074 -40.077  38.666  1.00  0.59           H  
ATOM   5772  N   CYS A 382      24.178 -32.521  38.886  1.00  0.58           N  
ATOM   5773  CA  CYS A 382      23.963 -31.238  38.235  1.00  0.58           C  
ATOM   5774  C   CYS A 382      25.218 -30.667  37.660  1.00  0.58           C  
ATOM   5775  O   CYS A 382      26.199 -30.470  38.371  1.00  0.58           O  
ATOM   5776  CB  CYS A 382      23.406 -30.199  39.198  1.00  0.58           C  
ATOM   5777  SG  CYS A 382      23.105 -28.553  38.432  1.00  0.58           S  
ATOM   5778  H   CYS A 382      24.943 -32.657  39.544  1.00  0.58           H  
ATOM   5779  HA  CYS A 382      23.250 -31.372  37.423  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382      22.469 -30.568  39.598  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382      24.093 -30.067  40.036  1.00  0.58           H  
ATOM   5782  HG  CYS A 382      22.555 -29.028  37.310  1.00  0.58           H  
ATOM   5783  N   LEU A 383      25.139 -30.384  36.378  1.00  0.59           N  
ATOM   5784  CA  LEU A 383      26.178 -29.751  35.612  1.00  0.59           C  
ATOM   5785  C   LEU A 383      25.831 -28.303  35.384  1.00  0.59           C  
ATOM   5786  O   LEU A 383      24.823 -27.981  34.752  1.00  0.59           O  
ATOM   5787  CB  LEU A 383      26.385 -30.483  34.301  1.00  0.59           C  
ATOM   5788  CG  LEU A 383      27.288 -29.826  33.362  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383      28.587 -29.698  33.946  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      27.386 -30.654  32.158  1.00  0.59           C  
ATOM   5791  H   LEU A 383      24.274 -30.612  35.896  1.00  0.59           H  
ATOM   5792  HA  LEU A 383      27.103 -29.793  36.179  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383      26.807 -31.467  34.523  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383      25.429 -30.627  33.820  1.00  0.59           H  
ATOM   5795  HG  LEU A 383      26.909 -28.843  33.114  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383      29.210 -29.233  33.223  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383      28.550 -29.095  34.842  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383      28.947 -30.680  34.187  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      28.059 -30.180  31.444  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      27.773 -31.632  32.435  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      26.414 -30.763  31.732  1.00  0.59           H  
ATOM   5802  N   PHE A 384      26.671 -27.432  35.898  1.00  0.62           N  
ATOM   5803  CA  PHE A 384      26.411 -26.013  35.830  1.00  0.62           C  
ATOM   5804  C   PHE A 384      27.676 -25.173  35.669  1.00  0.62           C  
ATOM   5805  O   PHE A 384      28.735 -25.501  36.205  1.00  0.62           O  
ATOM   5806  CB  PHE A 384      25.624 -25.553  37.054  1.00  0.62           C  
ATOM   5807  CG  PHE A 384      25.422 -24.132  36.995  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384      24.402 -23.597  36.234  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384      26.289 -23.302  37.653  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384      24.269 -22.257  36.121  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384      26.167 -21.984  37.542  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384      25.157 -21.443  36.767  1.00  0.62           C  
ATOM   5813  H   PHE A 384      27.498 -27.781  36.390  1.00  0.62           H  
ATOM   5814  HA  PHE A 384      25.785 -25.828  34.955  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384      24.651 -26.045  37.083  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384      26.161 -25.800  37.969  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384      23.724 -24.253  35.709  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384      27.097 -23.729  38.247  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384      23.467 -21.834  35.509  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384      26.870 -21.350  38.063  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384      25.061 -20.371  36.670  1.00  0.62           H  
ATOM   5822  N   GLY A 385      27.570 -24.102  34.897  1.00  0.66           N  
ATOM   5823  CA  GLY A 385      28.683 -23.186  34.765  1.00  0.66           C  
ATOM   5824  C   GLY A 385      28.196 -21.781  34.477  1.00  0.66           C  
ATOM   5825  O   GLY A 385      27.098 -21.578  33.963  1.00  0.66           O  
ATOM   5826  H   GLY A 385      26.688 -23.888  34.447  1.00  0.66           H  
ATOM   5827 1HA  GLY A 385      29.280 -23.191  35.676  1.00  0.66           H  
ATOM   5828 2HA  GLY A 385      29.331 -23.517  33.956  1.00  0.66           H  
ATOM   5829  N   CYS A 386      29.043 -20.818  34.778  1.00  0.73           N  
ATOM   5830  CA  CYS A 386      28.785 -19.415  34.499  1.00  0.73           C  
ATOM   5831  C   CYS A 386      29.804 -18.975  33.485  1.00  0.73           C  
ATOM   5832  O   CYS A 386      30.794 -19.675  33.284  1.00  0.73           O  
ATOM   5833  CB  CYS A 386      28.904 -18.543  35.737  1.00  0.73           C  
ATOM   5834  SG  CYS A 386      27.745 -18.920  37.048  1.00  0.73           S  
ATOM   5835  H   CYS A 386      29.921 -21.071  35.213  1.00  0.73           H  
ATOM   5836  HA  CYS A 386      27.788 -19.302  34.075  1.00  0.73           H  
ATOM   5837 1HB  CYS A 386      29.914 -18.618  36.132  1.00  0.73           H  
ATOM   5838 2HB  CYS A 386      28.755 -17.502  35.452  1.00  0.73           H  
ATOM   5839  HG  CYS A 386      26.651 -18.802  36.300  1.00  0.73           H  
ATOM   5840  N   GLY A 387      29.547 -17.880  32.793  1.00  0.81           N  
ATOM   5841  CA  GLY A 387      30.515 -17.403  31.815  1.00  0.81           C  
ATOM   5842  C   GLY A 387      31.473 -16.396  32.396  1.00  0.81           C  
ATOM   5843  O   GLY A 387      31.513 -16.190  33.616  1.00  0.81           O  
ATOM   5844  H   GLY A 387      28.696 -17.362  32.955  1.00  0.81           H  
ATOM   5845 1HA  GLY A 387      31.086 -18.245  31.426  1.00  0.81           H  
ATOM   5846 2HA  GLY A 387      29.990 -16.963  30.966  1.00  0.81           H  
ATOM   5847  N   GLY A 388      32.202 -15.749  31.499  1.00  0.90           N  
ATOM   5848  CA  GLY A 388      33.219 -14.764  31.836  1.00  0.90           C  
ATOM   5849  C   GLY A 388      32.688 -13.351  31.986  1.00  0.90           C  
ATOM   5850  O   GLY A 388      32.493 -12.853  33.094  1.00  0.90           O  
ATOM   5851  H   GLY A 388      32.078 -16.018  30.518  1.00  0.90           H  
ATOM   5852 1HA  GLY A 388      33.719 -15.066  32.751  1.00  0.90           H  
ATOM   5853 2HA  GLY A 388      33.972 -14.759  31.065  1.00  0.90           H  
ATOM   5854  N   ASP A 389      32.423 -12.704  30.864  1.00  0.99           N  
ATOM   5855  CA  ASP A 389      32.005 -11.303  30.835  1.00  0.99           C  
ATOM   5856  C   ASP A 389      30.508 -11.166  31.169  1.00  0.99           C  
ATOM   5857  O   ASP A 389      29.686 -10.792  30.323  1.00  0.99           O  
ATOM   5858  CB  ASP A 389      32.290 -10.783  29.431  1.00  0.99           C  
ATOM   5859  CG  ASP A 389      33.797 -10.887  29.090  1.00  0.99           C  
ATOM   5860  OD1 ASP A 389      34.599 -10.586  29.932  1.00  0.99           O  
ATOM   5861  OD2 ASP A 389      34.121 -11.350  27.991  1.00  0.99           O  
ATOM   5862  H   ASP A 389      32.564 -13.190  29.993  1.00  0.99           H  
ATOM   5863  HA  ASP A 389      32.584 -10.742  31.569  1.00  0.99           H  
ATOM   5864 1HB  ASP A 389      31.708 -11.339  28.711  1.00  0.99           H  
ATOM   5865 2HB  ASP A 389      31.985  -9.737  29.364  1.00  0.99           H  
ATOM   5866  N   ARG A 390      30.189 -11.520  32.410  1.00  1.06           N  
ATOM   5867  CA  ARG A 390      28.841 -11.611  32.967  1.00  1.06           C  
ATOM   5868  C   ARG A 390      28.756 -11.086  34.400  1.00  1.06           C  
ATOM   5869  O   ARG A 390      29.747 -10.649  34.992  1.00  1.06           O  
ATOM   5870  CB  ARG A 390      28.337 -13.052  32.916  1.00  1.06           C  
ATOM   5871  CG  ARG A 390      28.165 -13.633  31.507  1.00  1.06           C  
ATOM   5872  CD  ARG A 390      27.006 -12.963  30.833  1.00  1.06           C  
ATOM   5873  NE  ARG A 390      26.676 -13.527  29.536  1.00  1.06           N  
ATOM   5874  CZ  ARG A 390      27.183 -13.113  28.352  1.00  1.06           C  
ATOM   5875  NH1 ARG A 390      28.060 -12.130  28.289  1.00  1.06           N  
ATOM   5876  NH2 ARG A 390      26.782 -13.699  27.234  1.00  1.06           N  
ATOM   5877  H   ARG A 390      30.973 -11.801  32.996  1.00  1.06           H  
ATOM   5878  HA  ARG A 390      28.181 -11.005  32.346  1.00  1.06           H  
ATOM   5879 1HB  ARG A 390      29.044 -13.696  33.447  1.00  1.06           H  
ATOM   5880 2HB  ARG A 390      27.381 -13.134  33.422  1.00  1.06           H  
ATOM   5881 1HG  ARG A 390      29.060 -13.499  30.910  1.00  1.06           H  
ATOM   5882 2HG  ARG A 390      27.945 -14.697  31.584  1.00  1.06           H  
ATOM   5883 1HD  ARG A 390      26.126 -13.044  31.469  1.00  1.06           H  
ATOM   5884 2HD  ARG A 390      27.246 -11.909  30.689  1.00  1.06           H  
ATOM   5885  HE  ARG A 390      26.004 -14.279  29.516  1.00  1.06           H  
ATOM   5886 1HH1 ARG A 390      28.401 -11.656  29.140  1.00  1.06           H  
ATOM   5887 2HH1 ARG A 390      28.408 -11.829  27.395  1.00  1.06           H  
ATOM   5888 1HH2 ARG A 390      26.105 -14.452  27.271  1.00  1.06           H  
ATOM   5889 2HH2 ARG A 390      27.146 -13.393  26.347  1.00  1.06           H  
ATOM   5890  N   ASP A 391      27.558 -11.110  34.980  1.00  1.09           N  
ATOM   5891  CA  ASP A 391      27.430 -10.622  36.346  1.00  1.09           C  
ATOM   5892  C   ASP A 391      28.001 -11.631  37.312  1.00  1.09           C  
ATOM   5893  O   ASP A 391      27.306 -12.515  37.823  1.00  1.09           O  
ATOM   5894  CB  ASP A 391      25.977 -10.368  36.721  1.00  1.09           C  
ATOM   5895  CG  ASP A 391      25.785  -9.773  38.155  1.00  1.09           C  
ATOM   5896  OD1 ASP A 391      26.713  -9.777  38.977  1.00  1.09           O  
ATOM   5897  OD2 ASP A 391      24.656  -9.355  38.425  1.00  1.09           O  
ATOM   5898  H   ASP A 391      26.749 -11.459  34.488  1.00  1.09           H  
ATOM   5899  HA  ASP A 391      27.990  -9.691  36.441  1.00  1.09           H  
ATOM   5900 1HB  ASP A 391      25.532  -9.683  35.997  1.00  1.09           H  
ATOM   5901 2HB  ASP A 391      25.426 -11.308  36.663  1.00  1.09           H  
ATOM   5902  N   LYS A 392      29.273 -11.419  37.596  1.00  1.07           N  
ATOM   5903  CA  LYS A 392      30.105 -12.278  38.410  1.00  1.07           C  
ATOM   5904  C   LYS A 392      29.569 -12.445  39.820  1.00  1.07           C  
ATOM   5905  O   LYS A 392      29.858 -13.446  40.480  1.00  1.07           O  
ATOM   5906  CB  LYS A 392      31.509 -11.680  38.519  1.00  1.07           C  
ATOM   5907  CG  LYS A 392      32.288 -11.651  37.226  1.00  1.07           C  
ATOM   5908  CD  LYS A 392      33.687 -11.076  37.420  1.00  1.07           C  
ATOM   5909  CE  LYS A 392      34.478 -11.120  36.117  1.00  1.07           C  
ATOM   5910  NZ  LYS A 392      35.861 -10.580  36.271  1.00  1.07           N  
ATOM   5911  H   LYS A 392      29.707 -10.654  37.084  1.00  1.07           H  
ATOM   5912  HA  LYS A 392      30.156 -13.256  37.935  1.00  1.07           H  
ATOM   5913 1HB  LYS A 392      31.437 -10.658  38.891  1.00  1.07           H  
ATOM   5914 2HB  LYS A 392      32.090 -12.252  39.242  1.00  1.07           H  
ATOM   5915 1HG  LYS A 392      32.347 -12.630  36.810  1.00  1.07           H  
ATOM   5916 2HG  LYS A 392      31.758 -11.019  36.514  1.00  1.07           H  
ATOM   5917 1HD  LYS A 392      33.616 -10.043  37.760  1.00  1.07           H  
ATOM   5918 2HD  LYS A 392      34.218 -11.659  38.175  1.00  1.07           H  
ATOM   5919 1HE  LYS A 392      34.548 -12.159  35.791  1.00  1.07           H  
ATOM   5920 2HE  LYS A 392      33.953 -10.549  35.351  1.00  1.07           H  
ATOM   5921 1HZ  LYS A 392      36.355 -10.678  35.374  1.00  1.07           H  
ATOM   5922 2HZ  LYS A 392      35.842  -9.616  36.553  1.00  1.07           H  
ATOM   5923 3HZ  LYS A 392      36.361 -11.126  36.955  1.00  1.07           H  
ATOM   5924  N   GLY A 393      28.777 -11.479  40.296  1.00  1.02           N  
ATOM   5925  CA  GLY A 393      28.284 -11.505  41.664  1.00  1.02           C  
ATOM   5926  C   GLY A 393      27.353 -12.675  41.932  1.00  1.02           C  
ATOM   5927  O   GLY A 393      27.134 -13.052  43.083  1.00  1.02           O  
ATOM   5928  H   GLY A 393      28.448 -10.719  39.684  1.00  1.02           H  
ATOM   5929 1HA  GLY A 393      29.129 -11.544  42.351  1.00  1.02           H  
ATOM   5930 2HA  GLY A 393      27.755 -10.573  41.861  1.00  1.02           H  
ATOM   5931  N   LYS A 394      26.801 -13.253  40.868  1.00  0.93           N  
ATOM   5932  CA  LYS A 394      25.880 -14.358  41.006  1.00  0.93           C  
ATOM   5933  C   LYS A 394      26.568 -15.718  40.983  1.00  0.93           C  
ATOM   5934  O   LYS A 394      25.953 -16.726  41.327  1.00  0.93           O  
ATOM   5935  CB  LYS A 394      24.817 -14.242  39.916  1.00  0.93           C  
ATOM   5936  CG  LYS A 394      23.928 -12.990  40.103  1.00  0.93           C  
ATOM   5937  CD  LYS A 394      22.879 -12.833  39.011  1.00  0.93           C  
ATOM   5938  CE  LYS A 394      21.917 -11.660  39.316  1.00  0.93           C  
ATOM   5939  NZ  LYS A 394      22.625 -10.330  39.383  1.00  0.93           N  
ATOM   5940  H   LYS A 394      27.022 -12.907  39.929  1.00  0.93           H  
ATOM   5941  HA  LYS A 394      25.387 -14.264  41.969  1.00  0.93           H  
ATOM   5942 1HB  LYS A 394      25.305 -14.170  38.938  1.00  0.93           H  
ATOM   5943 2HB  LYS A 394      24.183 -15.133  39.916  1.00  0.93           H  
ATOM   5944 1HG  LYS A 394      23.432 -13.039  41.072  1.00  0.93           H  
ATOM   5945 2HG  LYS A 394      24.567 -12.101  40.089  1.00  0.93           H  
ATOM   5946 1HD  LYS A 394      23.385 -12.631  38.064  1.00  0.93           H  
ATOM   5947 2HD  LYS A 394      22.306 -13.753  38.910  1.00  0.93           H  
ATOM   5948 1HE  LYS A 394      21.162 -11.614  38.532  1.00  0.93           H  
ATOM   5949 2HE  LYS A 394      21.424 -11.845  40.270  1.00  0.93           H  
ATOM   5950 1HZ  LYS A 394      21.973  -9.591  39.578  1.00  0.93           H  
ATOM   5951 2HZ  LYS A 394      23.331 -10.336  40.100  1.00  0.93           H  
ATOM   5952 3HZ  LYS A 394      23.110 -10.111  38.500  1.00  0.93           H  
ATOM   5953  N   ARG A 395      27.843 -15.772  40.599  1.00  0.85           N  
ATOM   5954  CA  ARG A 395      28.526 -17.061  40.494  1.00  0.85           C  
ATOM   5955  C   ARG A 395      28.388 -17.973  41.729  1.00  0.85           C  
ATOM   5956  O   ARG A 395      27.938 -19.115  41.578  1.00  0.85           O  
ATOM   5957  CB  ARG A 395      29.977 -16.866  40.120  1.00  0.85           C  
ATOM   5958  CG  ARG A 395      30.211 -16.458  38.701  1.00  0.85           C  
ATOM   5959  CD  ARG A 395      31.631 -16.229  38.445  1.00  0.85           C  
ATOM   5960  NE  ARG A 395      31.891 -15.822  37.106  1.00  0.85           N  
ATOM   5961  CZ  ARG A 395      33.034 -15.260  36.695  1.00  0.85           C  
ATOM   5962  NH1 ARG A 395      34.036 -15.019  37.530  1.00  0.85           N  
ATOM   5963  NH2 ARG A 395      33.146 -14.941  35.436  1.00  0.85           N  
ATOM   5964  H   ARG A 395      28.359 -14.917  40.388  1.00  0.85           H  
ATOM   5965  HA  ARG A 395      28.071 -17.592  39.661  1.00  0.85           H  
ATOM   5966 1HB  ARG A 395      30.411 -16.068  40.696  1.00  0.85           H  
ATOM   5967 2HB  ARG A 395      30.544 -17.773  40.322  1.00  0.85           H  
ATOM   5968 1HG  ARG A 395      29.898 -17.246  38.060  1.00  0.85           H  
ATOM   5969 2HG  ARG A 395      29.649 -15.553  38.479  1.00  0.85           H  
ATOM   5970 1HD  ARG A 395      32.018 -15.462  39.121  1.00  0.85           H  
ATOM   5971 2HD  ARG A 395      32.154 -17.166  38.603  1.00  0.85           H  
ATOM   5972  HE  ARG A 395      31.172 -15.975  36.406  1.00  0.85           H  
ATOM   5973 1HH1 ARG A 395      33.983 -15.243  38.541  1.00  0.85           H  
ATOM   5974 2HH1 ARG A 395      34.886 -14.605  37.188  1.00  0.85           H  
ATOM   5975 1HH2 ARG A 395      32.379 -15.166  34.788  1.00  0.85           H  
ATOM   5976 2HH2 ARG A 395      33.993 -14.532  35.080  1.00  0.85           H  
ATOM   5977  N   PRO A 396      28.739 -17.536  42.964  1.00  0.78           N  
ATOM   5978  CA  PRO A 396      28.629 -18.325  44.173  1.00  0.78           C  
ATOM   5979  C   PRO A 396      27.181 -18.606  44.568  1.00  0.78           C  
ATOM   5980  O   PRO A 396      26.911 -19.475  45.394  1.00  0.78           O  
ATOM   5981  CB  PRO A 396      29.337 -17.457  45.221  1.00  0.78           C  
ATOM   5982  CG  PRO A 396      29.230 -16.057  44.704  1.00  0.78           C  
ATOM   5983  CD  PRO A 396      29.345 -16.186  43.215  1.00  0.78           C  
ATOM   5984  HA  PRO A 396      29.179 -19.268  44.021  1.00  0.78           H  
ATOM   5985 1HB  PRO A 396      28.859 -17.586  46.200  1.00  0.78           H  
ATOM   5986 2HB  PRO A 396      30.386 -17.792  45.328  1.00  0.78           H  
ATOM   5987 1HG  PRO A 396      28.267 -15.608  45.007  1.00  0.78           H  
ATOM   5988 2HG  PRO A 396      30.022 -15.429  45.136  1.00  0.78           H  
ATOM   5989 1HD  PRO A 396      28.801 -15.353  42.806  1.00  0.78           H  
ATOM   5990 2HD  PRO A 396      30.407 -16.179  42.941  1.00  0.78           H  
ATOM   5991  N   LEU A 397      26.221 -17.878  44.006  1.00  0.73           N  
ATOM   5992  CA  LEU A 397      24.852 -18.133  44.398  1.00  0.73           C  
ATOM   5993  C   LEU A 397      24.399 -19.317  43.584  1.00  0.73           C  
ATOM   5994  O   LEU A 397      23.762 -20.242  44.089  1.00  0.73           O  
ATOM   5995  CB  LEU A 397      23.967 -16.927  44.106  1.00  0.73           C  
ATOM   5996  CG  LEU A 397      24.324 -15.652  44.850  1.00  0.73           C  
ATOM   5997  CD1 LEU A 397      23.403 -14.533  44.375  1.00  0.73           C  
ATOM   5998  CD2 LEU A 397      24.212 -15.889  46.346  1.00  0.73           C  
ATOM   5999  H   LEU A 397      26.401 -17.189  43.284  1.00  0.73           H  
ATOM   6000  HA  LEU A 397      24.809 -18.380  45.457  1.00  0.73           H  
ATOM   6001 1HB  LEU A 397      24.020 -16.711  43.040  1.00  0.73           H  
ATOM   6002 2HB  LEU A 397      22.936 -17.184  44.351  1.00  0.73           H  
ATOM   6003  HG  LEU A 397      25.352 -15.364  44.605  1.00  0.73           H  
ATOM   6004 1HD1 LEU A 397      23.663 -13.606  44.887  1.00  0.73           H  
ATOM   6005 2HD1 LEU A 397      23.516 -14.397  43.306  1.00  0.73           H  
ATOM   6006 3HD1 LEU A 397      22.371 -14.794  44.596  1.00  0.73           H  
ATOM   6007 1HD2 LEU A 397      24.475 -14.974  46.879  1.00  0.73           H  
ATOM   6008 2HD2 LEU A 397      23.189 -16.173  46.595  1.00  0.73           H  
ATOM   6009 3HD2 LEU A 397      24.894 -16.690  46.639  1.00  0.73           H  
ATOM   6010  N   MET A 398      24.795 -19.328  42.312  1.00  0.69           N  
ATOM   6011  CA  MET A 398      24.402 -20.419  41.441  1.00  0.69           C  
ATOM   6012  C   MET A 398      25.058 -21.687  41.988  1.00  0.69           C  
ATOM   6013  O   MET A 398      24.450 -22.760  42.036  1.00  0.69           O  
ATOM   6014  CB  MET A 398      24.904 -20.164  40.039  1.00  0.69           C  
ATOM   6015  CG  MET A 398      24.333 -18.935  39.339  1.00  0.69           C  
ATOM   6016  SD  MET A 398      22.608 -18.932  39.114  1.00  0.69           S  
ATOM   6017  CE  MET A 398      22.227 -19.989  37.766  1.00  0.69           C  
ATOM   6018  H   MET A 398      25.337 -18.544  41.944  1.00  0.69           H  
ATOM   6019  HA  MET A 398      23.319 -20.534  41.455  1.00  0.69           H  
ATOM   6020 1HB  MET A 398      25.993 -20.091  40.036  1.00  0.69           H  
ATOM   6021 2HB  MET A 398      24.620 -21.013  39.460  1.00  0.69           H  
ATOM   6022 1HG  MET A 398      24.578 -18.071  39.928  1.00  0.69           H  
ATOM   6023 2HG  MET A 398      24.806 -18.810  38.372  1.00  0.69           H  
ATOM   6024 1HE  MET A 398      21.155 -20.004  37.609  1.00  0.69           H  
ATOM   6025 2HE  MET A 398      22.708 -19.620  36.861  1.00  0.69           H  
ATOM   6026 3HE  MET A 398      22.561 -20.976  37.976  1.00  0.69           H  
ATOM   6027  N   GLY A 399      26.302 -21.520  42.465  1.00  0.66           N  
ATOM   6028  CA  GLY A 399      27.078 -22.590  43.067  1.00  0.66           C  
ATOM   6029  C   GLY A 399      26.355 -23.168  44.273  1.00  0.66           C  
ATOM   6030  O   GLY A 399      26.051 -24.368  44.298  1.00  0.66           O  
ATOM   6031  H   GLY A 399      26.742 -20.604  42.368  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399      27.259 -23.372  42.332  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399      28.051 -22.199  43.375  1.00  0.66           H  
ATOM   6034  N   ALA A 400      26.011 -22.305  45.240  1.00  0.64           N  
ATOM   6035  CA  ALA A 400      25.333 -22.747  46.451  1.00  0.64           C  
ATOM   6036  C   ALA A 400      24.043 -23.467  46.135  1.00  0.64           C  
ATOM   6037  O   ALA A 400      23.761 -24.515  46.713  1.00  0.64           O  
ATOM   6038  CB  ALA A 400      25.009 -21.550  47.330  1.00  0.64           C  
ATOM   6039  H   ALA A 400      26.271 -21.322  45.163  1.00  0.64           H  
ATOM   6040  HA  ALA A 400      25.993 -23.430  46.981  1.00  0.64           H  
ATOM   6041 1HB  ALA A 400      24.520 -21.890  48.239  1.00  0.64           H  
ATOM   6042 2HB  ALA A 400      25.918 -21.016  47.582  1.00  0.64           H  
ATOM   6043 3HB  ALA A 400      24.344 -20.880  46.783  1.00  0.64           H  
ATOM   6044  N   ILE A 401      23.292 -22.968  45.168  1.00  0.63           N  
ATOM   6045  CA  ILE A 401      22.046 -23.616  44.816  1.00  0.63           C  
ATOM   6046  C   ILE A 401      22.277 -25.002  44.277  1.00  0.63           C  
ATOM   6047  O   ILE A 401      21.586 -25.955  44.660  1.00  0.63           O  
ATOM   6048  CB  ILE A 401      21.318 -22.805  43.783  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401      20.843 -21.562  44.389  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401      20.189 -23.612  43.201  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401      20.418 -20.629  43.383  1.00  0.63           C  
ATOM   6052  H   ILE A 401      23.562 -22.102  44.700  1.00  0.63           H  
ATOM   6053  HA  ILE A 401      21.427 -23.683  45.704  1.00  0.63           H  
ATOM   6054  HB  ILE A 401      22.009 -22.527  43.000  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401      19.998 -21.789  45.034  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401      21.623 -21.110  44.994  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401      19.683 -23.016  42.454  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401      20.586 -24.506  42.750  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401      19.499 -23.881  43.980  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401      20.039 -19.744  43.873  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401      21.260 -20.376  42.742  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401      19.651 -21.086  42.797  1.00  0.63           H  
ATOM   6063  N   ALA A 402      23.251 -25.140  43.394  1.00  0.62           N  
ATOM   6064  CA  ALA A 402      23.506 -26.442  42.844  1.00  0.62           C  
ATOM   6065  C   ALA A 402      23.820 -27.421  43.965  1.00  0.62           C  
ATOM   6066  O   ALA A 402      23.311 -28.539  43.967  1.00  0.62           O  
ATOM   6067  CB  ALA A 402      24.644 -26.359  41.855  1.00  0.62           C  
ATOM   6068  H   ALA A 402      23.802 -24.333  43.092  1.00  0.62           H  
ATOM   6069  HA  ALA A 402      22.618 -26.782  42.337  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402      24.825 -27.342  41.426  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402      24.391 -25.661  41.064  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402      25.541 -26.013  42.365  1.00  0.62           H  
ATOM   6073  N   GLU A 403      24.573 -26.969  44.970  1.00  0.61           N  
ATOM   6074  CA  GLU A 403      24.937 -27.828  46.092  1.00  0.61           C  
ATOM   6075  C   GLU A 403      23.755 -28.145  47.014  1.00  0.61           C  
ATOM   6076  O   GLU A 403      23.633 -29.262  47.515  1.00  0.61           O  
ATOM   6077  CB  GLU A 403      26.035 -27.169  46.906  1.00  0.61           C  
ATOM   6078  CG  GLU A 403      26.631 -28.032  47.993  1.00  0.61           C  
ATOM   6079  CD  GLU A 403      27.330 -29.234  47.469  1.00  0.61           C  
ATOM   6080  OE1 GLU A 403      27.668 -29.239  46.314  1.00  0.61           O  
ATOM   6081  OE2 GLU A 403      27.556 -30.139  48.234  1.00  0.61           O  
ATOM   6082  H   GLU A 403      24.942 -26.017  44.915  1.00  0.61           H  
ATOM   6083  HA  GLU A 403      25.311 -28.769  45.694  1.00  0.61           H  
ATOM   6084 1HB  GLU A 403      26.804 -26.853  46.265  1.00  0.61           H  
ATOM   6085 2HB  GLU A 403      25.637 -26.272  47.386  1.00  0.61           H  
ATOM   6086 1HG  GLU A 403      27.349 -27.454  48.519  1.00  0.61           H  
ATOM   6087 2HG  GLU A 403      25.850 -28.331  48.690  1.00  0.61           H  
ATOM   6088  N   GLN A 404      22.891 -27.160  47.254  1.00  0.59           N  
ATOM   6089  CA  GLN A 404      21.738 -27.328  48.135  1.00  0.59           C  
ATOM   6090  C   GLN A 404      20.743 -28.369  47.633  1.00  0.59           C  
ATOM   6091  O   GLN A 404      20.137 -29.087  48.430  1.00  0.59           O  
ATOM   6092  CB  GLN A 404      21.004 -25.998  48.300  1.00  0.59           C  
ATOM   6093  CG  GLN A 404      21.731 -24.947  49.137  1.00  0.59           C  
ATOM   6094  CD  GLN A 404      21.068 -23.581  49.043  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404      20.307 -23.312  48.107  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404      21.346 -22.705  50.006  1.00  0.59           N  
ATOM   6097  H   GLN A 404      23.056 -26.248  46.826  1.00  0.59           H  
ATOM   6098  HA  GLN A 404      22.105 -27.653  49.109  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404      20.834 -25.569  47.312  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404      20.027 -26.177  48.745  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404      21.670 -25.262  50.174  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404      22.766 -24.872  48.841  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404      20.931 -21.794  49.986  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404      21.960 -22.950  50.753  1.00  0.59           H  
ATOM   6105  N   PHE A 405      20.555 -28.428  46.316  1.00  0.58           N  
ATOM   6106  CA  PHE A 405      19.585 -29.350  45.735  1.00  0.58           C  
ATOM   6107  C   PHE A 405      20.145 -30.635  45.094  1.00  0.58           C  
ATOM   6108  O   PHE A 405      19.462 -31.667  45.113  1.00  0.58           O  
ATOM   6109  CB  PHE A 405      18.784 -28.609  44.690  1.00  0.58           C  
ATOM   6110  CG  PHE A 405      17.861 -27.531  45.173  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405      18.315 -26.247  45.368  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405      16.513 -27.791  45.366  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405      17.469 -25.251  45.776  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405      15.651 -26.789  45.764  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405      16.135 -25.514  45.973  1.00  0.58           C  
ATOM   6116  H   PHE A 405      21.074 -27.783  45.716  1.00  0.58           H  
ATOM   6117  HA  PHE A 405      18.907 -29.654  46.531  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405      19.468 -28.161  44.013  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405      18.194 -29.334  44.148  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405      19.353 -26.029  45.207  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405      16.133 -28.798  45.192  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405      17.854 -24.249  45.941  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405      14.589 -27.003  45.910  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405      15.463 -24.713  46.290  1.00  0.58           H  
ATOM   6125  N   ALA A 406      21.336 -30.583  44.488  1.00  0.57           N  
ATOM   6126  CA  ALA A 406      21.910 -31.739  43.789  1.00  0.57           C  
ATOM   6127  C   ALA A 406      22.615 -32.682  44.751  1.00  0.57           C  
ATOM   6128  O   ALA A 406      23.034 -32.277  45.834  1.00  0.57           O  
ATOM   6129  CB  ALA A 406      22.893 -31.289  42.733  1.00  0.57           C  
ATOM   6130  H   ALA A 406      21.888 -29.726  44.491  1.00  0.57           H  
ATOM   6131  HA  ALA A 406      21.099 -32.282  43.308  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406      23.287 -32.160  42.201  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406      22.393 -30.628  42.032  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406      23.703 -30.771  43.207  1.00  0.57           H  
ATOM   6135  N   ASP A 407      22.782 -33.939  44.347  1.00  0.56           N  
ATOM   6136  CA  ASP A 407      23.577 -34.866  45.138  1.00  0.56           C  
ATOM   6137  C   ASP A 407      25.050 -34.762  44.737  1.00  0.56           C  
ATOM   6138  O   ASP A 407      25.935 -34.795  45.599  1.00  0.56           O  
ATOM   6139  CB  ASP A 407      23.085 -36.304  44.942  1.00  0.56           C  
ATOM   6140  CG  ASP A 407      21.685 -36.554  45.507  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407      21.524 -36.493  46.697  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407      20.757 -36.740  44.729  1.00  0.56           O  
ATOM   6143  H   ASP A 407      22.411 -34.249  43.456  1.00  0.56           H  
ATOM   6144  HA  ASP A 407      23.477 -34.602  46.188  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407      23.081 -36.536  43.875  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407      23.783 -36.992  45.418  1.00  0.56           H  
ATOM   6147  N   ILE A 408      25.287 -34.596  43.430  1.00  0.56           N  
ATOM   6148  CA  ILE A 408      26.631 -34.456  42.844  1.00  0.56           C  
ATOM   6149  C   ILE A 408      26.681 -33.215  41.961  1.00  0.56           C  
ATOM   6150  O   ILE A 408      25.775 -33.018  41.147  1.00  0.56           O  
ATOM   6151  CB  ILE A 408      27.032 -35.697  42.014  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408      27.042 -36.950  42.899  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408      28.412 -35.480  41.359  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408      27.171 -38.223  42.121  1.00  0.56           C  
ATOM   6155  H   ILE A 408      24.475 -34.590  42.810  1.00  0.56           H  
ATOM   6156  HA  ILE A 408      27.357 -34.329  43.650  1.00  0.56           H  
ATOM   6157  HB  ILE A 408      26.290 -35.865  41.234  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408      27.875 -36.878  43.598  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408      26.119 -37.006  43.462  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408      28.680 -36.352  40.780  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408      28.382 -34.611  40.704  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408      29.161 -35.320  42.136  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408      27.172 -39.070  42.801  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408      26.327 -38.306  41.443  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408      28.098 -38.213  41.552  1.00  0.56           H  
ATOM   6166  N   VAL A 409      27.705 -32.377  42.114  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      27.790 -31.169  41.288  1.00  0.56           C  
ATOM   6168  C   VAL A 409      29.033 -31.147  40.399  1.00  0.56           C  
ATOM   6169  O   VAL A 409      30.115 -31.523  40.835  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      27.758 -29.903  42.176  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      27.924 -28.640  41.326  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      26.438 -29.839  42.935  1.00  0.56           C  
ATOM   6173  H   VAL A 409      28.436 -32.570  42.807  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      26.916 -31.135  40.641  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      28.584 -29.941  42.887  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      27.903 -27.764  41.973  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      28.872 -28.673  40.802  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      27.108 -28.580  40.599  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      26.433 -28.949  43.562  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      25.617 -29.788  42.222  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      26.321 -30.720  43.566  1.00  0.56           H  
ATOM   6182  N   VAL A 410      28.854 -30.787  39.137  1.00  0.56           N  
ATOM   6183  CA  VAL A 410      29.958 -30.672  38.200  1.00  0.56           C  
ATOM   6184  C   VAL A 410      30.016 -29.217  37.729  1.00  0.56           C  
ATOM   6185  O   VAL A 410      29.000 -28.657  37.305  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      29.779 -31.640  37.012  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      30.971 -31.480  36.036  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      29.647 -33.076  37.536  1.00  0.56           C  
ATOM   6189  H   VAL A 410      27.917 -30.551  38.829  1.00  0.56           H  
ATOM   6190  HA  VAL A 410      30.887 -30.915  38.708  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      28.878 -31.385  36.471  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      30.843 -32.153  35.187  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      31.023 -30.452  35.677  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      31.895 -31.724  36.559  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      29.510 -33.757  36.700  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      30.538 -33.348  38.079  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      28.783 -33.145  38.199  1.00  0.56           H  
ATOM   6198  N   VAL A 411      31.191 -28.603  37.837  1.00  0.57           N  
ATOM   6199  CA  VAL A 411      31.364 -27.202  37.488  1.00  0.57           C  
ATOM   6200  C   VAL A 411      32.234 -26.992  36.248  1.00  0.57           C  
ATOM   6201  O   VAL A 411      33.317 -27.580  36.123  1.00  0.57           O  
ATOM   6202  CB  VAL A 411      31.969 -26.443  38.686  1.00  0.57           C  
ATOM   6203  CG1 VAL A 411      32.196 -24.970  38.328  1.00  0.57           C  
ATOM   6204  CG2 VAL A 411      31.048 -26.570  39.897  1.00  0.57           C  
ATOM   6205  H   VAL A 411      31.979 -29.123  38.206  1.00  0.57           H  
ATOM   6206  HA  VAL A 411      30.383 -26.784  37.293  1.00  0.57           H  
ATOM   6207  HB  VAL A 411      32.936 -26.872  38.926  1.00  0.57           H  
ATOM   6208 1HG1 VAL A 411      32.636 -24.447  39.179  1.00  0.57           H  
ATOM   6209 2HG1 VAL A 411      32.864 -24.896  37.478  1.00  0.57           H  
ATOM   6210 3HG1 VAL A 411      31.242 -24.509  38.074  1.00  0.57           H  
ATOM   6211 1HG2 VAL A 411      31.480 -26.043  40.737  1.00  0.57           H  
ATOM   6212 2HG2 VAL A 411      30.076 -26.136  39.658  1.00  0.57           H  
ATOM   6213 3HG2 VAL A 411      30.929 -27.620  40.149  1.00  0.57           H  
ATOM   6214  N   THR A 412      31.704 -26.185  35.321  1.00  0.59           N  
ATOM   6215  CA  THR A 412      32.368 -25.845  34.054  1.00  0.59           C  
ATOM   6216  C   THR A 412      32.360 -24.342  33.784  1.00  0.59           C  
ATOM   6217  O   THR A 412      31.821 -23.561  34.571  1.00  0.59           O  
ATOM   6218  CB  THR A 412      31.703 -26.522  32.854  1.00  0.59           C  
ATOM   6219  OG1 THR A 412      30.401 -25.949  32.684  1.00  0.59           O  
ATOM   6220  CG2 THR A 412      31.615 -27.961  33.052  1.00  0.59           C  
ATOM   6221  H   THR A 412      30.780 -25.795  35.530  1.00  0.59           H  
ATOM   6222  HA  THR A 412      33.409 -26.172  34.106  1.00  0.59           H  
ATOM   6223  HB  THR A 412      32.287 -26.337  31.954  1.00  0.59           H  
ATOM   6224  HG1 THR A 412      30.511 -24.995  32.558  1.00  0.59           H  
ATOM   6225 1HG2 THR A 412      31.139 -28.380  32.184  1.00  0.59           H  
ATOM   6226 2HG2 THR A 412      32.616 -28.374  33.165  1.00  0.59           H  
ATOM   6227 3HG2 THR A 412      31.038 -28.173  33.939  1.00  0.59           H  
ATOM   6228  N   ASP A 413      32.962 -23.967  32.653  1.00  0.62           N  
ATOM   6229  CA  ASP A 413      33.058 -22.592  32.167  1.00  0.62           C  
ATOM   6230  C   ASP A 413      32.073 -22.283  31.025  1.00  0.62           C  
ATOM   6231  O   ASP A 413      32.315 -22.631  29.864  1.00  0.62           O  
ATOM   6232  CB  ASP A 413      34.457 -22.386  31.646  1.00  0.62           C  
ATOM   6233  CG  ASP A 413      35.457 -22.594  32.688  1.00  0.62           C  
ATOM   6234  OD1 ASP A 413      35.311 -22.056  33.732  1.00  0.62           O  
ATOM   6235  OD2 ASP A 413      36.365 -23.346  32.452  1.00  0.62           O  
ATOM   6236  H   ASP A 413      33.391 -24.691  32.091  1.00  0.62           H  
ATOM   6237  HA  ASP A 413      32.857 -21.909  32.995  1.00  0.62           H  
ATOM   6238 1HB  ASP A 413      34.653 -23.064  30.814  1.00  0.62           H  
ATOM   6239 2HB  ASP A 413      34.555 -21.365  31.276  1.00  0.62           H  
ATOM   6240  N   ASP A 414      30.956 -21.645  31.327  1.00  0.64           N  
ATOM   6241  CA  ASP A 414      29.929 -21.414  30.310  1.00  0.64           C  
ATOM   6242  C   ASP A 414      30.185 -20.176  29.471  1.00  0.64           C  
ATOM   6243  O   ASP A 414      29.548 -19.151  29.682  1.00  0.64           O  
ATOM   6244  CB  ASP A 414      28.537 -21.307  30.918  1.00  0.64           C  
ATOM   6245  CG  ASP A 414      27.432 -21.189  29.859  1.00  0.64           C  
ATOM   6246  OD1 ASP A 414      27.683 -21.479  28.709  1.00  0.64           O  
ATOM   6247  OD2 ASP A 414      26.348 -20.800  30.211  1.00  0.64           O  
ATOM   6248  H   ASP A 414      30.813 -21.291  32.271  1.00  0.64           H  
ATOM   6249  HA  ASP A 414      29.924 -22.271  29.638  1.00  0.64           H  
ATOM   6250 1HB  ASP A 414      28.337 -22.182  31.533  1.00  0.64           H  
ATOM   6251 2HB  ASP A 414      28.481 -20.443  31.552  1.00  0.64           H  
ATOM   6252  N   ASN A 415      31.049 -20.307  28.469  1.00  0.68           N  
ATOM   6253  CA  ASN A 415      31.454 -19.184  27.604  1.00  0.68           C  
ATOM   6254  C   ASN A 415      32.354 -18.188  28.353  1.00  0.68           C  
ATOM   6255  O   ASN A 415      31.912 -17.076  28.684  1.00  0.68           O  
ATOM   6256  CB  ASN A 415      30.260 -18.385  27.084  1.00  0.68           C  
ATOM   6257  CG  ASN A 415      29.175 -19.211  26.467  1.00  0.68           C  
ATOM   6258  OD1 ASN A 415      29.431 -20.285  25.926  1.00  0.68           O  
ATOM   6259  ND2 ASN A 415      27.952 -18.705  26.520  1.00  0.68           N  
ATOM   6260  H   ASN A 415      31.495 -21.221  28.394  1.00  0.68           H  
ATOM   6261  HA  ASN A 415      31.984 -19.579  26.741  1.00  0.68           H  
ATOM   6262 1HB  ASN A 415      29.847 -17.735  27.847  1.00  0.68           H  
ATOM   6263 2HB  ASN A 415      30.635 -17.719  26.301  1.00  0.68           H  
ATOM   6264 1HD2 ASN A 415      27.146 -19.194  26.108  1.00  0.68           H  
ATOM   6265 2HD2 ASN A 415      27.799 -17.831  26.978  1.00  0.68           H  
ATOM   6266  N   PRO A 416      33.602 -18.567  28.688  1.00  0.71           N  
ATOM   6267  CA  PRO A 416      34.552 -17.751  29.415  1.00  0.71           C  
ATOM   6268  C   PRO A 416      34.910 -16.458  28.690  1.00  0.71           C  
ATOM   6269  O   PRO A 416      35.305 -15.489  29.333  1.00  0.71           O  
ATOM   6270  CB  PRO A 416      35.779 -18.667  29.542  1.00  0.71           C  
ATOM   6271  CG  PRO A 416      35.641 -19.662  28.420  1.00  0.71           C  
ATOM   6272  CD  PRO A 416      34.146 -19.877  28.262  1.00  0.71           C  
ATOM   6273  HA  PRO A 416      34.124 -17.527  30.397  1.00  0.71           H  
ATOM   6274 1HB  PRO A 416      36.704 -18.061  29.475  1.00  0.71           H  
ATOM   6275 2HB  PRO A 416      35.794 -19.161  30.510  1.00  0.71           H  
ATOM   6276 1HG  PRO A 416      36.105 -19.256  27.517  1.00  0.71           H  
ATOM   6277 2HG  PRO A 416      36.179 -20.591  28.666  1.00  0.71           H  
ATOM   6278 1HD  PRO A 416      33.962 -20.085  27.209  1.00  0.71           H  
ATOM   6279 2HD  PRO A 416      33.794 -20.682  28.919  1.00  0.71           H  
ATOM   6280  N   ARG A 417      34.742 -16.404  27.365  1.00  0.74           N  
ATOM   6281  CA  ARG A 417      35.064 -15.179  26.646  1.00  0.74           C  
ATOM   6282  C   ARG A 417      36.420 -14.603  27.085  1.00  0.74           C  
ATOM   6283  O   ARG A 417      37.433 -15.291  26.930  1.00  0.74           O  
ATOM   6284  CB  ARG A 417      33.957 -14.181  26.836  1.00  0.74           C  
ATOM   6285  CG  ARG A 417      32.636 -14.573  26.215  1.00  0.74           C  
ATOM   6286  CD  ARG A 417      31.646 -13.568  26.528  1.00  0.74           C  
ATOM   6287  NE  ARG A 417      32.055 -12.300  25.976  1.00  0.74           N  
ATOM   6288  CZ  ARG A 417      31.752 -11.866  24.738  1.00  0.74           C  
ATOM   6289  NH1 ARG A 417      30.983 -12.601  23.963  1.00  0.74           N  
ATOM   6290  NH2 ARG A 417      32.225 -10.708  24.313  1.00  0.74           N  
ATOM   6291  H   ARG A 417      34.388 -17.191  26.819  1.00  0.74           H  
ATOM   6292  HA  ARG A 417      35.115 -15.411  25.582  1.00  0.74           H  
ATOM   6293 1HB  ARG A 417      33.785 -13.990  27.893  1.00  0.74           H  
ATOM   6294 2HB  ARG A 417      34.242 -13.240  26.372  1.00  0.74           H  
ATOM   6295 1HG  ARG A 417      32.744 -14.617  25.144  1.00  0.74           H  
ATOM   6296 2HG  ARG A 417      32.310 -15.540  26.594  1.00  0.74           H  
ATOM   6297 1HD  ARG A 417      30.685 -13.842  26.098  1.00  0.74           H  
ATOM   6298 2HD  ARG A 417      31.554 -13.465  27.608  1.00  0.74           H  
ATOM   6299  HE  ARG A 417      32.686 -11.729  26.568  1.00  0.74           H  
ATOM   6300 1HH1 ARG A 417      30.622 -13.474  24.322  1.00  0.74           H  
ATOM   6301 2HH1 ARG A 417      30.748 -12.285  23.032  1.00  0.74           H  
ATOM   6302 1HH2 ARG A 417      32.816 -10.153  24.923  1.00  0.74           H  
ATOM   6303 2HH2 ARG A 417      32.001 -10.377  23.389  1.00  0.74           H  
ATOM   6304  N   SER A 418      36.463 -13.367  27.633  1.00  0.77           N  
ATOM   6305  CA  SER A 418      37.749 -12.763  28.004  1.00  0.77           C  
ATOM   6306  C   SER A 418      38.276 -13.094  29.416  1.00  0.77           C  
ATOM   6307  O   SER A 418      39.366 -12.643  29.782  1.00  0.77           O  
ATOM   6308  CB  SER A 418      37.647 -11.253  27.892  1.00  0.77           C  
ATOM   6309  OG  SER A 418      37.390 -10.855  26.573  1.00  0.77           O  
ATOM   6310  H   SER A 418      35.615 -12.797  27.773  1.00  0.77           H  
ATOM   6311  HA  SER A 418      38.491 -13.111  27.286  1.00  0.77           H  
ATOM   6312 1HB  SER A 418      36.850 -10.892  28.547  1.00  0.77           H  
ATOM   6313 2HB  SER A 418      38.577 -10.807  28.234  1.00  0.77           H  
ATOM   6314  HG  SER A 418      36.440 -10.987  26.444  1.00  0.77           H  
ATOM   6315  N   GLU A 419      37.501 -13.819  30.219  1.00  0.79           N  
ATOM   6316  CA  GLU A 419      37.892 -14.130  31.596  1.00  0.79           C  
ATOM   6317  C   GLU A 419      38.709 -15.416  31.683  1.00  0.79           C  
ATOM   6318  O   GLU A 419      38.622 -16.278  30.815  1.00  0.79           O  
ATOM   6319  CB  GLU A 419      36.659 -14.182  32.504  1.00  0.79           C  
ATOM   6320  CG  GLU A 419      36.930 -14.318  34.026  1.00  0.79           C  
ATOM   6321  CD  GLU A 419      37.796 -13.192  34.590  1.00  0.79           C  
ATOM   6322  OE1 GLU A 419      38.989 -13.297  34.447  1.00  0.79           O  
ATOM   6323  OE2 GLU A 419      37.268 -12.234  35.141  1.00  0.79           O  
ATOM   6324  H   GLU A 419      36.629 -14.198  29.851  1.00  0.79           H  
ATOM   6325  HA  GLU A 419      38.524 -13.318  31.956  1.00  0.79           H  
ATOM   6326 1HB  GLU A 419      36.049 -13.292  32.342  1.00  0.79           H  
ATOM   6327 2HB  GLU A 419      36.071 -15.032  32.210  1.00  0.79           H  
ATOM   6328 1HG  GLU A 419      35.968 -14.290  34.532  1.00  0.79           H  
ATOM   6329 2HG  GLU A 419      37.375 -15.284  34.247  1.00  0.79           H  
ATOM   6330  N   ASP A 420      39.521 -15.520  32.733  1.00  0.80           N  
ATOM   6331  CA  ASP A 420      40.320 -16.710  33.011  1.00  0.80           C  
ATOM   6332  C   ASP A 420      39.454 -17.834  33.606  1.00  0.80           C  
ATOM   6333  O   ASP A 420      38.951 -17.687  34.723  1.00  0.80           O  
ATOM   6334  CB  ASP A 420      41.470 -16.388  33.973  1.00  0.80           C  
ATOM   6335  CG  ASP A 420      42.422 -17.600  34.282  1.00  0.80           C  
ATOM   6336  OD1 ASP A 420      42.056 -18.745  34.019  1.00  0.80           O  
ATOM   6337  OD2 ASP A 420      43.488 -17.361  34.821  1.00  0.80           O  
ATOM   6338  H   ASP A 420      39.535 -14.731  33.389  1.00  0.80           H  
ATOM   6339  HA  ASP A 420      40.782 -17.011  32.081  1.00  0.80           H  
ATOM   6340 1HB  ASP A 420      42.071 -15.578  33.552  1.00  0.80           H  
ATOM   6341 2HB  ASP A 420      41.057 -16.020  34.915  1.00  0.80           H  
ATOM   6342  N   PRO A 421      39.276 -18.973  32.914  1.00  0.80           N  
ATOM   6343  CA  PRO A 421      38.474 -20.104  33.336  1.00  0.80           C  
ATOM   6344  C   PRO A 421      38.738 -20.564  34.766  1.00  0.80           C  
ATOM   6345  O   PRO A 421      37.817 -20.994  35.464  1.00  0.80           O  
ATOM   6346  CB  PRO A 421      38.934 -21.182  32.351  1.00  0.80           C  
ATOM   6347  CG  PRO A 421      39.296 -20.435  31.111  1.00  0.80           C  
ATOM   6348  CD  PRO A 421      39.944 -19.181  31.600  1.00  0.80           C  
ATOM   6349  HA  PRO A 421      37.416 -19.895  33.193  1.00  0.80           H  
ATOM   6350 1HB  PRO A 421      39.772 -21.749  32.778  1.00  0.80           H  
ATOM   6351 2HB  PRO A 421      38.138 -21.890  32.179  1.00  0.80           H  
ATOM   6352 1HG  PRO A 421      39.963 -21.042  30.487  1.00  0.80           H  
ATOM   6353 2HG  PRO A 421      38.391 -20.241  30.517  1.00  0.80           H  
ATOM   6354 1HD  PRO A 421      41.032 -19.319  31.733  1.00  0.80           H  
ATOM   6355 2HD  PRO A 421      39.697 -18.403  30.880  1.00  0.80           H  
ATOM   6356  N   GLN A 422      39.976 -20.458  35.269  1.00  0.77           N  
ATOM   6357  CA  GLN A 422      40.119 -20.965  36.631  1.00  0.77           C  
ATOM   6358  C   GLN A 422      39.376 -20.073  37.610  1.00  0.77           C  
ATOM   6359  O   GLN A 422      38.934 -20.533  38.656  1.00  0.77           O  
ATOM   6360  CB  GLN A 422      41.579 -21.074  37.071  1.00  0.77           C  
ATOM   6361  CG  GLN A 422      42.264 -19.746  37.356  1.00  0.77           C  
ATOM   6362  CD  GLN A 422      43.755 -19.886  37.646  1.00  0.77           C  
ATOM   6363  OE1 GLN A 422      44.170 -20.621  38.559  1.00  0.77           O  
ATOM   6364  NE2 GLN A 422      44.576 -19.181  36.867  1.00  0.77           N  
ATOM   6365  H   GLN A 422      40.763 -20.035  34.753  1.00  0.77           H  
ATOM   6366  HA  GLN A 422      39.672 -21.958  36.678  1.00  0.77           H  
ATOM   6367 1HB  GLN A 422      41.640 -21.681  37.973  1.00  0.77           H  
ATOM   6368 2HB  GLN A 422      42.150 -21.578  36.293  1.00  0.77           H  
ATOM   6369 1HG  GLN A 422      42.139 -19.100  36.509  1.00  0.77           H  
ATOM   6370 2HG  GLN A 422      41.798 -19.297  38.234  1.00  0.77           H  
ATOM   6371 1HE2 GLN A 422      45.561 -19.226  36.999  1.00  0.77           H  
ATOM   6372 2HE2 GLN A 422      44.191 -18.585  36.109  1.00  0.77           H  
ATOM   6373  N   ALA A 423      39.200 -18.799  37.254  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      38.545 -17.855  38.135  1.00  0.74           C  
ATOM   6375  C   ALA A 423      37.063 -18.094  38.093  1.00  0.74           C  
ATOM   6376  O   ALA A 423      36.379 -18.040  39.113  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      38.867 -16.430  37.729  1.00  0.74           C  
ATOM   6378  H   ALA A 423      39.513 -18.479  36.342  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      38.898 -18.029  39.152  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      38.372 -15.739  38.412  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      39.945 -16.277  37.770  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      38.514 -16.246  36.716  1.00  0.74           H  
ATOM   6383  N   ILE A 424      36.571 -18.446  36.909  1.00  0.70           N  
ATOM   6384  CA  ILE A 424      35.139 -18.664  36.759  1.00  0.70           C  
ATOM   6385  C   ILE A 424      34.749 -19.843  37.638  1.00  0.70           C  
ATOM   6386  O   ILE A 424      33.799 -19.768  38.432  1.00  0.70           O  
ATOM   6387  CB  ILE A 424      34.776 -18.976  35.301  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424      35.027 -17.756  34.441  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424      33.319 -19.403  35.195  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424      34.954 -18.018  32.996  1.00  0.70           C  
ATOM   6391  H   ILE A 424      37.208 -18.494  36.108  1.00  0.70           H  
ATOM   6392  HA  ILE A 424      34.603 -17.784  37.090  1.00  0.70           H  
ATOM   6393  HB  ILE A 424      35.410 -19.786  34.931  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424      34.312 -17.029  34.668  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424      36.023 -17.367  34.668  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424      33.103 -19.625  34.155  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424      33.155 -20.294  35.795  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424      32.663 -18.603  35.540  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424      35.148 -17.106  32.455  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424      35.677 -18.748  32.731  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424      33.957 -18.389  32.746  1.00  0.70           H  
ATOM   6402  N   VAL A 425      35.526 -20.911  37.543  1.00  0.66           N  
ATOM   6403  CA  VAL A 425      35.259 -22.078  38.350  1.00  0.66           C  
ATOM   6404  C   VAL A 425      35.419 -21.805  39.840  1.00  0.66           C  
ATOM   6405  O   VAL A 425      34.550 -22.184  40.624  1.00  0.66           O  
ATOM   6406  CB  VAL A 425      36.184 -23.225  37.953  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425      36.034 -24.334  38.940  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425      35.838 -23.696  36.562  1.00  0.66           C  
ATOM   6409  H   VAL A 425      36.301 -20.916  36.871  1.00  0.66           H  
ATOM   6410  HA  VAL A 425      34.232 -22.388  38.162  1.00  0.66           H  
ATOM   6411  HB  VAL A 425      37.222 -22.881  37.981  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425      36.694 -25.126  38.679  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425      36.292 -23.959  39.918  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425      35.016 -24.698  38.946  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425      36.495 -24.511  36.271  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425      34.808 -24.034  36.523  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425      35.967 -22.866  35.870  1.00  0.66           H  
ATOM   6418  N   GLN A 426      36.499 -21.127  40.246  1.00  0.63           N  
ATOM   6419  CA  GLN A 426      36.723 -20.858  41.662  1.00  0.63           C  
ATOM   6420  C   GLN A 426      35.610 -20.016  42.279  1.00  0.63           C  
ATOM   6421  O   GLN A 426      35.173 -20.286  43.402  1.00  0.63           O  
ATOM   6422  CB  GLN A 426      38.071 -20.158  41.835  1.00  0.63           C  
ATOM   6423  CG  GLN A 426      39.281 -21.060  41.597  1.00  0.63           C  
ATOM   6424  CD  GLN A 426      40.589 -20.267  41.482  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426      40.584 -19.033  41.364  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426      41.716 -20.975  41.507  1.00  0.63           N  
ATOM   6427  H   GLN A 426      37.203 -20.819  39.573  1.00  0.63           H  
ATOM   6428  HA  GLN A 426      36.759 -21.809  42.186  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426      38.132 -19.328  41.130  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426      38.141 -19.739  42.837  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426      39.375 -21.719  42.458  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426      39.137 -21.659  40.709  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426      42.603 -20.512  41.429  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426      41.679 -21.969  41.598  1.00  0.63           H  
ATOM   6435  N   ASP A 427      35.111 -19.021  41.547  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      34.021 -18.202  42.067  1.00  0.61           C  
ATOM   6437  C   ASP A 427      32.754 -19.031  42.292  1.00  0.61           C  
ATOM   6438  O   ASP A 427      32.014 -18.806  43.253  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      33.748 -17.044  41.130  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      34.802 -15.937  41.181  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      35.596 -15.919  42.093  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      34.796 -15.106  40.294  1.00  0.61           O  
ATOM   6443  H   ASP A 427      35.505 -18.811  40.628  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      34.332 -17.793  43.027  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      33.743 -17.441  40.121  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      32.771 -16.624  41.342  1.00  0.61           H  
ATOM   6447  N   ILE A 428      32.503 -20.005  41.416  1.00  0.59           N  
ATOM   6448  CA  ILE A 428      31.342 -20.868  41.587  1.00  0.59           C  
ATOM   6449  C   ILE A 428      31.577 -21.827  42.756  1.00  0.59           C  
ATOM   6450  O   ILE A 428      30.730 -21.979  43.639  1.00  0.59           O  
ATOM   6451  CB  ILE A 428      31.042 -21.672  40.312  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428      30.633 -20.720  39.196  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428      29.915 -22.675  40.589  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428      30.592 -21.369  37.852  1.00  0.59           C  
ATOM   6455  H   ILE A 428      33.117 -20.138  40.606  1.00  0.59           H  
ATOM   6456  HA  ILE A 428      30.475 -20.250  41.818  1.00  0.59           H  
ATOM   6457  HB  ILE A 428      31.943 -22.197  39.994  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428      29.645 -20.307  39.421  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428      31.349 -19.900  39.156  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428      29.702 -23.243  39.686  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428      30.221 -23.357  41.383  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428      29.023 -22.130  40.892  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428      30.316 -20.643  37.132  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428      31.582 -21.764  37.607  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428      29.866 -22.179  37.858  1.00  0.59           H  
ATOM   6466  N   LEU A 429      32.769 -22.434  42.803  1.00  0.59           N  
ATOM   6467  CA  LEU A 429      33.092 -23.399  43.852  1.00  0.59           C  
ATOM   6468  C   LEU A 429      33.049 -22.765  45.233  1.00  0.59           C  
ATOM   6469  O   LEU A 429      32.644 -23.399  46.206  1.00  0.59           O  
ATOM   6470  CB  LEU A 429      34.493 -23.980  43.684  1.00  0.59           C  
ATOM   6471  CG  LEU A 429      34.753 -24.886  42.484  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429      36.224 -25.205  42.468  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429      33.917 -26.121  42.561  1.00  0.59           C  
ATOM   6474  H   LEU A 429      33.450 -22.250  42.070  1.00  0.59           H  
ATOM   6475  HA  LEU A 429      32.374 -24.201  43.795  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429      35.191 -23.147  43.612  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429      34.736 -24.546  44.581  1.00  0.59           H  
ATOM   6478  HG  LEU A 429      34.505 -24.369  41.576  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429      36.451 -25.825  41.626  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429      36.793 -24.280  42.398  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429      36.492 -25.727  43.384  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429      34.114 -26.755  41.696  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429      34.145 -26.670  43.475  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429      32.888 -25.822  42.559  1.00  0.59           H  
ATOM   6485  N   SER A 430      33.442 -21.497  45.320  1.00  0.59           N  
ATOM   6486  CA  SER A 430      33.461 -20.761  46.574  1.00  0.59           C  
ATOM   6487  C   SER A 430      32.081 -20.652  47.213  1.00  0.59           C  
ATOM   6488  O   SER A 430      31.974 -20.397  48.413  1.00  0.59           O  
ATOM   6489  CB  SER A 430      34.014 -19.369  46.350  1.00  0.59           C  
ATOM   6490  OG  SER A 430      35.367 -19.422  45.972  1.00  0.59           O  
ATOM   6491  H   SER A 430      33.794 -21.027  44.487  1.00  0.59           H  
ATOM   6492  HA  SER A 430      34.116 -21.290  47.266  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      33.435 -18.872  45.568  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      33.907 -18.786  47.261  1.00  0.59           H  
ATOM   6495  HG  SER A 430      35.371 -19.813  45.069  1.00  0.59           H  
ATOM   6496  N   GLY A 431      31.019 -20.798  46.418  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      29.675 -20.717  46.952  1.00  0.59           C  
ATOM   6498  C   GLY A 431      29.132 -22.077  47.374  1.00  0.59           C  
ATOM   6499  O   GLY A 431      28.025 -22.170  47.897  1.00  0.59           O  
ATOM   6500  H   GLY A 431      31.136 -21.023  45.431  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      29.652 -20.030  47.796  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      29.026 -20.309  46.193  1.00  0.59           H  
ATOM   6503  N   LEU A 432      29.898 -23.141  47.180  1.00  0.60           N  
ATOM   6504  CA  LEU A 432      29.383 -24.452  47.508  1.00  0.60           C  
ATOM   6505  C   LEU A 432      29.443 -24.662  49.006  1.00  0.60           C  
ATOM   6506  O   LEU A 432      30.431 -24.329  49.655  1.00  0.60           O  
ATOM   6507  CB  LEU A 432      30.212 -25.525  46.801  1.00  0.60           C  
ATOM   6508  CG  LEU A 432      30.196 -25.514  45.285  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432      31.176 -26.471  44.836  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432      28.878 -25.917  44.761  1.00  0.60           C  
ATOM   6511  H   LEU A 432      30.837 -23.057  46.792  1.00  0.60           H  
ATOM   6512  HA  LEU A 432      28.346 -24.522  47.177  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432      31.244 -25.414  47.112  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432      29.860 -26.507  47.129  1.00  0.60           H  
ATOM   6515  HG  LEU A 432      30.435 -24.520  44.920  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432      31.174 -26.506  43.758  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432      32.163 -26.188  45.205  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432      30.892 -27.427  45.241  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432      28.891 -25.912  43.673  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432      28.654 -26.924  45.114  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432      28.139 -25.226  45.121  1.00  0.60           H  
ATOM   6522  N   LEU A 433      28.414 -25.291  49.553  1.00  0.61           N  
ATOM   6523  CA  LEU A 433      28.386 -25.610  50.976  1.00  0.61           C  
ATOM   6524  C   LEU A 433      29.510 -26.588  51.308  1.00  0.61           C  
ATOM   6525  O   LEU A 433      30.088 -26.554  52.393  1.00  0.61           O  
ATOM   6526  CB  LEU A 433      27.044 -26.245  51.336  1.00  0.61           C  
ATOM   6527  CG  LEU A 433      25.830 -25.339  51.196  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433      24.574 -26.165  51.408  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433      25.932 -24.209  52.196  1.00  0.61           C  
ATOM   6530  H   LEU A 433      27.622 -25.532  48.971  1.00  0.61           H  
ATOM   6531  HA  LEU A 433      28.531 -24.694  51.547  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433      26.886 -27.126  50.733  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433      27.093 -26.562  52.377  1.00  0.61           H  
ATOM   6534  HG  LEU A 433      25.794 -24.923  50.186  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433      23.707 -25.529  51.305  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433      24.534 -26.963  50.661  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433      24.588 -26.600  52.406  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433      25.065 -23.556  52.096  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433      25.965 -24.618  53.207  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433      26.842 -23.637  52.006  1.00  0.61           H  
ATOM   6541  N   ASP A 434      29.791 -27.475  50.357  1.00  0.62           N  
ATOM   6542  CA  ASP A 434      30.829 -28.479  50.486  1.00  0.62           C  
ATOM   6543  C   ASP A 434      31.483 -28.814  49.143  1.00  0.62           C  
ATOM   6544  O   ASP A 434      31.083 -29.780  48.494  1.00  0.62           O  
ATOM   6545  CB  ASP A 434      30.289 -29.768  51.089  1.00  0.62           C  
ATOM   6546  CG  ASP A 434      31.415 -30.812  51.326  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434      32.568 -30.526  50.990  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434      31.119 -31.868  51.843  1.00  0.62           O  
ATOM   6549  H   ASP A 434      29.256 -27.437  49.500  1.00  0.62           H  
ATOM   6550  HA  ASP A 434      31.577 -28.106  51.180  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434      29.800 -29.549  52.041  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434      29.540 -30.192  50.418  1.00  0.62           H  
ATOM   6553  N   PRO A 435      32.563 -28.119  48.755  1.00  0.62           N  
ATOM   6554  CA  PRO A 435      33.301 -28.298  47.518  1.00  0.62           C  
ATOM   6555  C   PRO A 435      33.804 -29.728  47.324  1.00  0.62           C  
ATOM   6556  O   PRO A 435      34.108 -30.118  46.200  1.00  0.62           O  
ATOM   6557  CB  PRO A 435      34.477 -27.324  47.674  1.00  0.62           C  
ATOM   6558  CG  PRO A 435      33.962 -26.258  48.618  1.00  0.62           C  
ATOM   6559  CD  PRO A 435      33.062 -27.002  49.588  1.00  0.62           C  
ATOM   6560  HA  PRO A 435      32.662 -28.008  46.680  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435      35.354 -27.858  48.071  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435      34.762 -26.920  46.689  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435      34.802 -25.761  49.123  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435      33.426 -25.472  48.056  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435      33.640 -27.383  50.445  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435      32.247 -26.327  49.891  1.00  0.62           H  
ATOM   6567  N   GLY A 436      33.899 -30.530  48.398  1.00  0.62           N  
ATOM   6568  CA  GLY A 436      34.385 -31.899  48.275  1.00  0.62           C  
ATOM   6569  C   GLY A 436      33.434 -32.778  47.462  1.00  0.62           C  
ATOM   6570  O   GLY A 436      33.809 -33.858  47.002  1.00  0.62           O  
ATOM   6571  H   GLY A 436      33.585 -30.235  49.332  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436      35.370 -31.893  47.809  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436      34.501 -32.320  49.274  1.00  0.62           H  
ATOM   6574  N   ARG A 437      32.198 -32.309  47.288  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      31.176 -33.010  46.531  1.00  0.62           C  
ATOM   6576  C   ARG A 437      31.049 -32.478  45.102  1.00  0.62           C  
ATOM   6577  O   ARG A 437      30.160 -32.913  44.349  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      29.851 -32.886  47.252  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      29.825 -33.589  48.604  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      28.596 -33.292  49.363  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      27.411 -33.744  48.676  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      26.159 -33.513  49.084  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      25.919 -32.871  50.210  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      25.182 -33.934  48.335  1.00  0.62           N  
ATOM   6585  H   ARG A 437      31.943 -31.412  47.708  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      31.447 -34.064  46.483  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      29.628 -31.826  47.427  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      29.048 -33.294  46.636  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      29.893 -34.665  48.459  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      30.675 -33.244  49.203  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      28.641 -33.774  50.337  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      28.518 -32.212  49.498  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      27.528 -34.232  47.791  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      26.690 -32.545  50.778  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      24.967 -32.696  50.494  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      25.417 -34.399  47.448  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      24.223 -33.765  48.595  1.00  0.62           H  
ATOM   6598  N   ALA A 438      31.929 -31.540  44.733  1.00  0.62           N  
ATOM   6599  CA  ALA A 438      31.887 -30.975  43.401  1.00  0.62           C  
ATOM   6600  C   ALA A 438      33.088 -31.418  42.587  1.00  0.62           C  
ATOM   6601  O   ALA A 438      34.195 -31.584  43.100  1.00  0.62           O  
ATOM   6602  CB  ALA A 438      31.817 -29.468  43.451  1.00  0.62           C  
ATOM   6603  H   ALA A 438      32.653 -31.214  45.372  1.00  0.62           H  
ATOM   6604  HA  ALA A 438      30.997 -31.343  42.921  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438      31.754 -29.072  42.435  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438      30.928 -29.208  44.002  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438      32.704 -29.074  43.947  1.00  0.62           H  
ATOM   6608  N   ARG A 439      32.865 -31.565  41.297  1.00  0.64           N  
ATOM   6609  CA  ARG A 439      33.907 -31.960  40.377  1.00  0.64           C  
ATOM   6610  C   ARG A 439      34.110 -30.818  39.402  1.00  0.64           C  
ATOM   6611  O   ARG A 439      33.168 -30.070  39.149  1.00  0.64           O  
ATOM   6612  CB  ARG A 439      33.452 -33.201  39.632  1.00  0.64           C  
ATOM   6613  CG  ARG A 439      33.030 -34.351  40.550  1.00  0.64           C  
ATOM   6614  CD  ARG A 439      32.580 -35.541  39.796  1.00  0.64           C  
ATOM   6615  NE  ARG A 439      32.017 -36.563  40.674  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439      31.801 -37.833  40.304  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439      32.141 -38.205  39.100  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439      31.259 -38.697  41.144  1.00  0.64           N  
ATOM   6619  H   ARG A 439      31.916 -31.437  40.958  1.00  0.64           H  
ATOM   6620  HA  ARG A 439      34.832 -32.153  40.920  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439      32.612 -32.948  39.000  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439      34.254 -33.558  38.985  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439      33.865 -34.633  41.190  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439      32.192 -34.017  41.173  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439      31.811 -35.249  39.083  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439      33.424 -35.977  39.262  1.00  0.64           H  
ATOM   6627  HE  ARG A 439      31.747 -36.291  41.610  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439      32.557 -37.541  38.469  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439      32.003 -39.168  38.794  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439      31.000 -38.404  42.075  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439      31.104 -39.652  40.853  1.00  0.64           H  
ATOM   6632  N   VAL A 440      35.313 -30.672  38.868  1.00  0.67           N  
ATOM   6633  CA  VAL A 440      35.559 -29.631  37.874  1.00  0.67           C  
ATOM   6634  C   VAL A 440      36.039 -30.228  36.574  1.00  0.67           C  
ATOM   6635  O   VAL A 440      36.957 -31.051  36.558  1.00  0.67           O  
ATOM   6636  CB  VAL A 440      36.593 -28.612  38.369  1.00  0.67           C  
ATOM   6637  CG1 VAL A 440      36.866 -27.582  37.268  1.00  0.67           C  
ATOM   6638  CG2 VAL A 440      36.075 -27.932  39.608  1.00  0.67           C  
ATOM   6639  H   VAL A 440      36.061 -31.298  39.133  1.00  0.67           H  
ATOM   6640  HA  VAL A 440      34.627 -29.100  37.681  1.00  0.67           H  
ATOM   6641  HB  VAL A 440      37.529 -29.123  38.590  1.00  0.67           H  
ATOM   6642 1HG1 VAL A 440      37.607 -26.872  37.610  1.00  0.67           H  
ATOM   6643 2HG1 VAL A 440      37.245 -28.082  36.380  1.00  0.67           H  
ATOM   6644 3HG1 VAL A 440      35.936 -27.060  37.021  1.00  0.67           H  
ATOM   6645 1HG2 VAL A 440      36.817 -27.225  39.940  1.00  0.67           H  
ATOM   6646 2HG2 VAL A 440      35.149 -27.416  39.377  1.00  0.67           H  
ATOM   6647 3HG2 VAL A 440      35.894 -28.664  40.392  1.00  0.67           H  
ATOM   6648  N   VAL A 441      35.390 -29.831  35.494  1.00  0.70           N  
ATOM   6649  CA  VAL A 441      35.745 -30.323  34.178  1.00  0.70           C  
ATOM   6650  C   VAL A 441      35.987 -29.159  33.226  1.00  0.70           C  
ATOM   6651  O   VAL A 441      35.143 -28.279  33.094  1.00  0.70           O  
ATOM   6652  CB  VAL A 441      34.642 -31.229  33.651  1.00  0.70           C  
ATOM   6653  CG1 VAL A 441      35.020 -31.707  32.290  1.00  0.70           C  
ATOM   6654  CG2 VAL A 441      34.416 -32.408  34.590  1.00  0.70           C  
ATOM   6655  H   VAL A 441      34.645 -29.139  35.605  1.00  0.70           H  
ATOM   6656  HA  VAL A 441      36.665 -30.904  34.253  1.00  0.70           H  
ATOM   6657  HB  VAL A 441      33.733 -30.664  33.578  1.00  0.70           H  
ATOM   6658 1HG1 VAL A 441      34.254 -32.337  31.915  1.00  0.70           H  
ATOM   6659 2HG1 VAL A 441      35.149 -30.858  31.627  1.00  0.70           H  
ATOM   6660 3HG1 VAL A 441      35.949 -32.272  32.342  1.00  0.70           H  
ATOM   6661 1HG2 VAL A 441      33.622 -33.039  34.194  1.00  0.70           H  
ATOM   6662 2HG2 VAL A 441      35.336 -32.989  34.671  1.00  0.70           H  
ATOM   6663 3HG2 VAL A 441      34.128 -32.049  35.573  1.00  0.70           H  
ATOM   6664  N   ALA A 442      37.152 -29.126  32.585  1.00  0.72           N  
ATOM   6665  CA  ALA A 442      37.475 -28.007  31.701  1.00  0.72           C  
ATOM   6666  C   ALA A 442      36.558 -27.867  30.478  1.00  0.72           C  
ATOM   6667  O   ALA A 442      36.140 -26.757  30.150  1.00  0.72           O  
ATOM   6668  CB  ALA A 442      38.903 -28.144  31.221  1.00  0.72           C  
ATOM   6669  H   ALA A 442      37.815 -29.874  32.718  1.00  0.72           H  
ATOM   6670  HA  ALA A 442      37.385 -27.091  32.286  1.00  0.72           H  
ATOM   6671 1HB  ALA A 442      39.158 -27.284  30.604  1.00  0.72           H  
ATOM   6672 2HB  ALA A 442      39.574 -28.191  32.077  1.00  0.72           H  
ATOM   6673 3HB  ALA A 442      38.999 -29.057  30.631  1.00  0.72           H  
ATOM   6674  N   GLY A 443      36.226 -28.963  29.793  1.00  0.73           N  
ATOM   6675  CA  GLY A 443      35.376 -28.817  28.622  1.00  0.73           C  
ATOM   6676  C   GLY A 443      33.908 -28.994  28.960  1.00  0.73           C  
ATOM   6677  O   GLY A 443      33.537 -29.857  29.755  1.00  0.73           O  
ATOM   6678  H   GLY A 443      36.579 -29.888  30.028  1.00  0.73           H  
ATOM   6679 1HA  GLY A 443      35.535 -27.835  28.176  1.00  0.73           H  
ATOM   6680 2HA  GLY A 443      35.671 -29.554  27.878  1.00  0.73           H  
ATOM   6681  N   ARG A 444      33.044 -28.240  28.292  1.00  0.73           N  
ATOM   6682  CA  ARG A 444      31.622 -28.413  28.541  1.00  0.73           C  
ATOM   6683  C   ARG A 444      31.178 -29.775  28.018  1.00  0.73           C  
ATOM   6684  O   ARG A 444      30.490 -30.532  28.697  1.00  0.73           O  
ATOM   6685  CB  ARG A 444      30.831 -27.312  27.881  1.00  0.73           C  
ATOM   6686  CG  ARG A 444      29.364 -27.336  28.163  1.00  0.73           C  
ATOM   6687  CD  ARG A 444      29.050 -27.103  29.583  1.00  0.73           C  
ATOM   6688  NE  ARG A 444      27.633 -26.973  29.751  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444      27.008 -26.645  30.897  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444      27.688 -26.423  32.002  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444      25.703 -26.521  30.887  1.00  0.73           N  
ATOM   6692  H   ARG A 444      33.373 -27.535  27.644  1.00  0.73           H  
ATOM   6693  HA  ARG A 444      31.445 -28.374  29.617  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444      31.213 -26.343  28.201  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444      30.949 -27.371  26.798  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444      28.866 -26.564  27.582  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444      28.960 -28.309  27.896  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444      29.392 -27.945  30.187  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444      29.524 -26.184  29.927  1.00  0.73           H  
ATOM   6700  HE  ARG A 444      27.044 -27.151  28.915  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444      28.701 -26.496  32.028  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444      27.208 -26.156  32.846  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444      25.199 -26.664  29.992  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444      25.204 -26.229  31.731  1.00  0.73           H  
ATOM   6705  N   ALA A 445      31.616 -30.111  26.805  1.00  0.71           N  
ATOM   6706  CA  ALA A 445      31.254 -31.389  26.202  1.00  0.71           C  
ATOM   6707  C   ALA A 445      31.750 -32.543  27.061  1.00  0.71           C  
ATOM   6708  O   ALA A 445      31.096 -33.591  27.180  1.00  0.71           O  
ATOM   6709  CB  ALA A 445      31.852 -31.498  24.812  1.00  0.71           C  
ATOM   6710  H   ALA A 445      32.190 -29.463  26.288  1.00  0.71           H  
ATOM   6711  HA  ALA A 445      30.165 -31.442  26.140  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445      31.559 -32.449  24.367  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445      31.498 -30.686  24.191  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445      32.937 -31.449  24.881  1.00  0.71           H  
ATOM   6715  N   GLN A 446      32.933 -32.347  27.664  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      33.535 -33.371  28.498  1.00  0.68           C  
ATOM   6717  C   GLN A 446      32.687 -33.577  29.726  1.00  0.68           C  
ATOM   6718  O   GLN A 446      32.488 -34.710  30.167  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      34.927 -32.957  28.996  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      36.032 -32.862  27.998  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      37.363 -32.412  28.682  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      37.441 -31.484  29.523  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      38.437 -33.098  28.305  1.00  0.68           N  
ATOM   6724  H   GLN A 446      33.407 -31.466  27.545  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      33.589 -34.305  27.942  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      34.851 -31.984  29.449  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      35.246 -33.647  29.777  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      36.187 -33.838  27.540  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      35.761 -32.127  27.240  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      39.335 -32.879  28.690  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      38.351 -33.835  27.632  1.00  0.68           H  
ATOM   6732  N   ALA A 447      32.205 -32.468  30.288  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      31.404 -32.477  31.493  1.00  0.65           C  
ATOM   6734  C   ALA A 447      30.066 -33.134  31.299  1.00  0.65           C  
ATOM   6735  O   ALA A 447      29.618 -33.916  32.147  1.00  0.65           O  
ATOM   6736  CB  ALA A 447      31.191 -31.078  31.945  1.00  0.65           C  
ATOM   6737  H   ALA A 447      32.441 -31.560  29.882  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      31.954 -33.027  32.253  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447      30.655 -31.099  32.855  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447      32.144 -30.608  32.088  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447      30.636 -30.529  31.194  1.00  0.65           H  
ATOM   6742  N   VAL A 448      29.437 -32.848  30.155  1.00  0.63           N  
ATOM   6743  CA  VAL A 448      28.138 -33.423  29.857  1.00  0.63           C  
ATOM   6744  C   VAL A 448      28.313 -34.920  29.696  1.00  0.63           C  
ATOM   6745  O   VAL A 448      27.584 -35.705  30.310  1.00  0.63           O  
ATOM   6746  CB  VAL A 448      27.530 -32.806  28.571  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448      26.284 -33.547  28.187  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448      27.161 -31.335  28.773  1.00  0.63           C  
ATOM   6749  H   VAL A 448      29.863 -32.186  29.503  1.00  0.63           H  
ATOM   6750  HA  VAL A 448      27.462 -33.239  30.689  1.00  0.63           H  
ATOM   6751  HB  VAL A 448      28.258 -32.894  27.763  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448      25.867 -33.123  27.276  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448      26.539 -34.576  28.023  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448      25.551 -33.470  28.989  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448      26.743 -30.936  27.849  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448      26.423 -31.255  29.551  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448      28.043 -30.764  29.042  1.00  0.63           H  
ATOM   6758  N   THR A 449      29.344 -35.310  28.938  1.00  0.62           N  
ATOM   6759  CA  THR A 449      29.639 -36.707  28.694  1.00  0.62           C  
ATOM   6760  C   THR A 449      30.006 -37.448  29.962  1.00  0.62           C  
ATOM   6761  O   THR A 449      29.471 -38.516  30.241  1.00  0.62           O  
ATOM   6762  CB  THR A 449      30.807 -36.841  27.706  1.00  0.62           C  
ATOM   6763  OG1 THR A 449      30.460 -36.217  26.461  1.00  0.62           O  
ATOM   6764  CG2 THR A 449      31.120 -38.315  27.485  1.00  0.62           C  
ATOM   6765  H   THR A 449      29.929 -34.612  28.474  1.00  0.62           H  
ATOM   6766  HA  THR A 449      28.769 -37.189  28.286  1.00  0.62           H  
ATOM   6767  HB  THR A 449      31.687 -36.342  28.112  1.00  0.62           H  
ATOM   6768  HG1 THR A 449      30.506 -35.235  26.587  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449      31.950 -38.407  26.789  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449      31.391 -38.769  28.438  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449      30.254 -38.819  27.084  1.00  0.62           H  
ATOM   6772  N   SER A 450      30.891 -36.875  30.767  1.00  0.61           N  
ATOM   6773  CA  SER A 450      31.345 -37.545  31.969  1.00  0.61           C  
ATOM   6774  C   SER A 450      30.199 -37.755  32.943  1.00  0.61           C  
ATOM   6775  O   SER A 450      30.038 -38.838  33.516  1.00  0.61           O  
ATOM   6776  CB  SER A 450      32.422 -36.702  32.635  1.00  0.61           C  
ATOM   6777  OG  SER A 450      33.554 -36.598  31.818  1.00  0.61           O  
ATOM   6778  H   SER A 450      31.300 -35.982  30.523  1.00  0.61           H  
ATOM   6779  HA  SER A 450      31.756 -38.515  31.694  1.00  0.61           H  
ATOM   6780 1HB  SER A 450      32.027 -35.704  32.840  1.00  0.61           H  
ATOM   6781 2HB  SER A 450      32.694 -37.150  33.588  1.00  0.61           H  
ATOM   6782  HG  SER A 450      33.274 -36.030  31.064  1.00  0.61           H  
ATOM   6783  N   THR A 451      29.358 -36.738  33.092  1.00  0.61           N  
ATOM   6784  CA  THR A 451      28.260 -36.816  34.026  1.00  0.61           C  
ATOM   6785  C   THR A 451      27.260 -37.883  33.599  1.00  0.61           C  
ATOM   6786  O   THR A 451      26.823 -38.698  34.408  1.00  0.61           O  
ATOM   6787  CB  THR A 451      27.544 -35.472  34.112  1.00  0.61           C  
ATOM   6788  OG1 THR A 451      28.461 -34.460  34.509  1.00  0.61           O  
ATOM   6789  CG2 THR A 451      26.494 -35.551  35.145  1.00  0.61           C  
ATOM   6790  H   THR A 451      29.504 -35.862  32.587  1.00  0.61           H  
ATOM   6791  HA  THR A 451      28.652 -37.082  35.009  1.00  0.61           H  
ATOM   6792  HB  THR A 451      27.108 -35.213  33.141  1.00  0.61           H  
ATOM   6793  HG1 THR A 451      29.031 -34.238  33.738  1.00  0.61           H  
ATOM   6794 1HG2 THR A 451      26.005 -34.587  35.224  1.00  0.61           H  
ATOM   6795 2HG2 THR A 451      25.778 -36.323  34.881  1.00  0.61           H  
ATOM   6796 3HG2 THR A 451      26.951 -35.791  36.070  1.00  0.61           H  
ATOM   6797  N   ILE A 452      26.914 -37.901  32.311  1.00  0.60           N  
ATOM   6798  CA  ILE A 452      25.945 -38.864  31.818  1.00  0.60           C  
ATOM   6799  C   ILE A 452      26.495 -40.286  31.815  1.00  0.60           C  
ATOM   6800  O   ILE A 452      25.834 -41.195  32.307  1.00  0.60           O  
ATOM   6801  CB  ILE A 452      25.429 -38.435  30.434  1.00  0.60           C  
ATOM   6802  CG1 ILE A 452      24.650 -37.143  30.632  1.00  0.60           C  
ATOM   6803  CG2 ILE A 452      24.503 -39.478  29.807  1.00  0.60           C  
ATOM   6804  CD1 ILE A 452      24.292 -36.447  29.394  1.00  0.60           C  
ATOM   6805  H   ILE A 452      27.303 -37.212  31.664  1.00  0.60           H  
ATOM   6806  HA  ILE A 452      25.092 -38.853  32.488  1.00  0.60           H  
ATOM   6807  HB  ILE A 452      26.282 -38.238  29.781  1.00  0.60           H  
ATOM   6808 1HG1 ILE A 452      23.743 -37.367  31.180  1.00  0.60           H  
ATOM   6809 2HG1 ILE A 452      25.258 -36.464  31.231  1.00  0.60           H  
ATOM   6810 1HG2 ILE A 452      24.149 -39.119  28.837  1.00  0.60           H  
ATOM   6811 2HG2 ILE A 452      25.026 -40.397  29.676  1.00  0.60           H  
ATOM   6812 3HG2 ILE A 452      23.658 -39.637  30.460  1.00  0.60           H  
ATOM   6813 1HD1 ILE A 452      23.759 -35.548  29.661  1.00  0.60           H  
ATOM   6814 2HD1 ILE A 452      25.189 -36.197  28.874  1.00  0.60           H  
ATOM   6815 3HD1 ILE A 452      23.669 -37.079  28.764  1.00  0.60           H  
ATOM   6816  N   MET A 453      27.722 -40.487  31.335  1.00  0.61           N  
ATOM   6817  CA  MET A 453      28.295 -41.831  31.277  1.00  0.61           C  
ATOM   6818  C   MET A 453      28.471 -42.471  32.662  1.00  0.61           C  
ATOM   6819  O   MET A 453      28.363 -43.690  32.793  1.00  0.61           O  
ATOM   6820  CB  MET A 453      29.632 -41.792  30.528  1.00  0.61           C  
ATOM   6821  CG  MET A 453      29.515 -41.443  29.024  1.00  0.61           C  
ATOM   6822  SD  MET A 453      28.549 -42.628  28.067  1.00  0.61           S  
ATOM   6823  CE  MET A 453      26.957 -41.841  28.067  1.00  0.61           C  
ATOM   6824  H   MET A 453      28.266 -39.707  30.973  1.00  0.61           H  
ATOM   6825  HA  MET A 453      27.608 -42.463  30.717  1.00  0.61           H  
ATOM   6826 1HB  MET A 453      30.275 -41.039  30.991  1.00  0.61           H  
ATOM   6827 2HB  MET A 453      30.132 -42.754  30.622  1.00  0.61           H  
ATOM   6828 1HG  MET A 453      29.037 -40.475  28.917  1.00  0.61           H  
ATOM   6829 2HG  MET A 453      30.510 -41.376  28.589  1.00  0.61           H  
ATOM   6830 1HE  MET A 453      26.244 -42.443  27.499  1.00  0.61           H  
ATOM   6831 2HE  MET A 453      26.626 -41.756  29.089  1.00  0.61           H  
ATOM   6832 3HE  MET A 453      27.033 -40.861  27.629  1.00  0.61           H  
ATOM   6833  N   GLN A 454      28.719 -41.667  33.704  1.00  0.61           N  
ATOM   6834  CA  GLN A 454      28.861 -42.220  35.051  1.00  0.61           C  
ATOM   6835  C   GLN A 454      27.539 -42.346  35.812  1.00  0.61           C  
ATOM   6836  O   GLN A 454      27.499 -42.919  36.913  1.00  0.61           O  
ATOM   6837  CB  GLN A 454      29.795 -41.357  35.891  1.00  0.61           C  
ATOM   6838  CG  GLN A 454      31.228 -41.342  35.433  1.00  0.61           C  
ATOM   6839  CD  GLN A 454      32.075 -40.474  36.333  1.00  0.61           C  
ATOM   6840  OE1 GLN A 454      31.885 -40.475  37.567  1.00  0.61           O  
ATOM   6841  NE2 GLN A 454      33.020 -39.747  35.737  1.00  0.61           N  
ATOM   6842  H   GLN A 454      28.847 -40.662  33.568  1.00  0.61           H  
ATOM   6843  HA  GLN A 454      29.290 -43.216  34.963  1.00  0.61           H  
ATOM   6844 1HB  GLN A 454      29.430 -40.325  35.871  1.00  0.61           H  
ATOM   6845 2HB  GLN A 454      29.769 -41.696  36.922  1.00  0.61           H  
ATOM   6846 1HG  GLN A 454      31.622 -42.356  35.451  1.00  0.61           H  
ATOM   6847 2HG  GLN A 454      31.268 -40.938  34.420  1.00  0.61           H  
ATOM   6848 1HE2 GLN A 454      33.630 -39.162  36.269  1.00  0.61           H  
ATOM   6849 2HE2 GLN A 454      33.132 -39.804  34.744  1.00  0.61           H  
ATOM   6850  N   ALA A 455      26.470 -41.783  35.263  1.00  0.62           N  
ATOM   6851  CA  ALA A 455      25.185 -41.766  35.940  1.00  0.62           C  
ATOM   6852  C   ALA A 455      24.470 -43.083  35.705  1.00  0.62           C  
ATOM   6853  O   ALA A 455      24.681 -43.746  34.688  1.00  0.62           O  
ATOM   6854  CB  ALA A 455      24.387 -40.573  35.486  1.00  0.62           C  
ATOM   6855  H   ALA A 455      26.523 -41.376  34.331  1.00  0.62           H  
ATOM   6856  HA  ALA A 455      25.351 -41.677  37.011  1.00  0.62           H  
ATOM   6857 1HB  ALA A 455      23.431 -40.553  36.007  1.00  0.62           H  
ATOM   6858 2HB  ALA A 455      24.939 -39.666  35.715  1.00  0.62           H  
ATOM   6859 3HB  ALA A 455      24.230 -40.624  34.446  1.00  0.62           H  
ATOM   6860  N   GLN A 456      23.617 -43.469  36.645  1.00  0.62           N  
ATOM   6861  CA  GLN A 456      22.928 -44.744  36.537  1.00  0.62           C  
ATOM   6862  C   GLN A 456      21.513 -44.557  35.952  1.00  0.62           C  
ATOM   6863  O   GLN A 456      20.968 -43.465  36.020  1.00  0.62           O  
ATOM   6864  CB  GLN A 456      22.948 -45.396  37.927  1.00  0.62           C  
ATOM   6865  CG  GLN A 456      24.375 -45.531  38.459  1.00  0.62           C  
ATOM   6866  CD  GLN A 456      25.262 -46.370  37.556  1.00  0.62           C  
ATOM   6867  OE1 GLN A 456      24.952 -47.541  37.304  1.00  0.62           O  
ATOM   6868  NE2 GLN A 456      26.372 -45.790  37.058  1.00  0.62           N  
ATOM   6869  H   GLN A 456      23.460 -42.884  37.477  1.00  0.62           H  
ATOM   6870  HA  GLN A 456      23.516 -45.363  35.871  1.00  0.62           H  
ATOM   6871 1HB  GLN A 456      22.394 -44.769  38.631  1.00  0.62           H  
ATOM   6872 2HB  GLN A 456      22.495 -46.367  37.933  1.00  0.62           H  
ATOM   6873 1HG  GLN A 456      24.810 -44.529  38.537  1.00  0.62           H  
ATOM   6874 2HG  GLN A 456      24.341 -45.998  39.442  1.00  0.62           H  
ATOM   6875 1HE2 GLN A 456      26.976 -46.309  36.454  1.00  0.62           H  
ATOM   6876 2HE2 GLN A 456      26.626 -44.814  37.273  1.00  0.62           H  
ATOM   6877  N   PRO A 457      20.865 -45.601  35.401  1.00  0.62           N  
ATOM   6878  CA  PRO A 457      19.524 -45.577  34.809  1.00  0.62           C  
ATOM   6879  C   PRO A 457      18.412 -44.908  35.633  1.00  0.62           C  
ATOM   6880  O   PRO A 457      17.468 -44.362  35.066  1.00  0.62           O  
ATOM   6881  CB  PRO A 457      19.235 -47.071  34.632  1.00  0.62           C  
ATOM   6882  CG  PRO A 457      20.588 -47.691  34.411  1.00  0.62           C  
ATOM   6883  CD  PRO A 457      21.519 -46.940  35.316  1.00  0.62           C  
ATOM   6884  HA  PRO A 457      19.590 -45.101  33.829  1.00  0.62           H  
ATOM   6885 1HB  PRO A 457      18.714 -47.460  35.524  1.00  0.62           H  
ATOM   6886 2HB  PRO A 457      18.559 -47.214  33.777  1.00  0.62           H  
ATOM   6887 1HG  PRO A 457      20.554 -48.767  34.632  1.00  0.62           H  
ATOM   6888 2HG  PRO A 457      20.872 -47.596  33.361  1.00  0.62           H  
ATOM   6889 1HD  PRO A 457      21.556 -47.443  36.283  1.00  0.62           H  
ATOM   6890 2HD  PRO A 457      22.494 -46.896  34.822  1.00  0.62           H  
ATOM   6891  N   ASP A 458      18.510 -44.944  36.957  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      17.481 -44.360  37.817  1.00  0.62           C  
ATOM   6893  C   ASP A 458      17.706 -42.873  38.111  1.00  0.62           C  
ATOM   6894  O   ASP A 458      16.802 -42.173  38.593  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      17.452 -45.118  39.134  1.00  0.62           C  
ATOM   6896  CG  ASP A 458      17.046 -46.567  38.950  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458      16.160 -46.826  38.171  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458      17.646 -47.407  39.570  1.00  0.62           O  
ATOM   6899  H   ASP A 458      19.305 -45.388  37.391  1.00  0.62           H  
ATOM   6900  HA  ASP A 458      16.517 -44.468  37.320  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      18.440 -45.079  39.597  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      16.749 -44.639  39.817  1.00  0.62           H  
ATOM   6903  N   ASP A 459      18.933 -42.430  37.875  1.00  0.60           N  
ATOM   6904  CA  ASP A 459      19.412 -41.092  38.180  1.00  0.60           C  
ATOM   6905  C   ASP A 459      18.931 -40.072  37.162  1.00  0.60           C  
ATOM   6906  O   ASP A 459      18.581 -40.426  36.021  1.00  0.60           O  
ATOM   6907  CB  ASP A 459      20.951 -41.044  38.148  1.00  0.60           C  
ATOM   6908  CG  ASP A 459      21.717 -41.868  39.228  1.00  0.60           C  
ATOM   6909  OD1 ASP A 459      21.145 -42.306  40.219  1.00  0.60           O  
ATOM   6910  OD2 ASP A 459      22.916 -42.050  39.030  1.00  0.60           O  
ATOM   6911  H   ASP A 459      19.588 -43.048  37.406  1.00  0.60           H  
ATOM   6912  HA  ASP A 459      19.048 -40.791  39.161  1.00  0.60           H  
ATOM   6913 1HB  ASP A 459      21.293 -41.352  37.168  1.00  0.60           H  
ATOM   6914 2HB  ASP A 459      21.254 -40.001  38.260  1.00  0.60           H  
ATOM   6915  N   ILE A 460      18.949 -38.810  37.586  1.00  0.59           N  
ATOM   6916  CA  ILE A 460      18.740 -37.690  36.683  1.00  0.59           C  
ATOM   6917  C   ILE A 460      19.933 -36.780  36.604  1.00  0.59           C  
ATOM   6918  O   ILE A 460      20.515 -36.400  37.621  1.00  0.59           O  
ATOM   6919  CB  ILE A 460      17.489 -36.815  36.932  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460      16.259 -37.575  36.667  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460      17.502 -35.528  36.073  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460      15.012 -36.773  36.883  1.00  0.59           C  
ATOM   6923  H   ILE A 460      19.208 -38.636  38.559  1.00  0.59           H  
ATOM   6924  HA  ILE A 460      18.597 -38.111  35.701  1.00  0.59           H  
ATOM   6925  HB  ILE A 460      17.462 -36.530  37.982  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460      16.281 -37.891  35.658  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460      16.232 -38.453  37.311  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460      16.613 -34.941  36.285  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460      18.376 -34.928  36.306  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460      17.514 -35.800  35.015  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460      14.156 -37.390  36.645  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460      14.945 -36.435  37.886  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460      15.020 -35.909  36.224  1.00  0.59           H  
ATOM   6934  N   VAL A 461      20.291 -36.448  35.377  1.00  0.59           N  
ATOM   6935  CA  VAL A 461      21.353 -35.509  35.129  1.00  0.59           C  
ATOM   6936  C   VAL A 461      20.791 -34.208  34.617  1.00  0.59           C  
ATOM   6937  O   VAL A 461      20.184 -34.180  33.553  1.00  0.59           O  
ATOM   6938  CB  VAL A 461      22.323 -36.049  34.074  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461      23.360 -35.010  33.818  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461      22.933 -37.365  34.550  1.00  0.59           C  
ATOM   6941  H   VAL A 461      19.771 -36.853  34.597  1.00  0.59           H  
ATOM   6942  HA  VAL A 461      21.883 -35.315  36.057  1.00  0.59           H  
ATOM   6943  HB  VAL A 461      21.800 -36.215  33.159  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461      24.064 -35.358  33.067  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461      22.881 -34.097  33.467  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461      23.866 -34.807  34.741  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461      23.614 -37.737  33.801  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461      23.474 -37.208  35.478  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461      22.143 -38.096  34.714  1.00  0.59           H  
ATOM   6950  N   LEU A 462      20.999 -33.136  35.359  1.00  0.59           N  
ATOM   6951  CA  LEU A 462      20.536 -31.838  34.912  1.00  0.59           C  
ATOM   6952  C   LEU A 462      21.701 -31.074  34.327  1.00  0.59           C  
ATOM   6953  O   LEU A 462      22.720 -30.879  34.993  1.00  0.59           O  
ATOM   6954  CB  LEU A 462      19.936 -31.001  36.047  1.00  0.59           C  
ATOM   6955  CG  LEU A 462      19.493 -29.530  35.617  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462      18.319 -29.591  34.647  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462      19.143 -28.707  36.820  1.00  0.59           C  
ATOM   6958  H   LEU A 462      21.490 -33.225  36.249  1.00  0.59           H  
ATOM   6959  HA  LEU A 462      19.784 -31.971  34.137  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462      19.058 -31.517  36.435  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462      20.671 -30.917  36.851  1.00  0.59           H  
ATOM   6962  HG  LEU A 462      20.322 -29.057  35.096  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462      18.048 -28.587  34.340  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462      18.608 -30.162  33.779  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462      17.466 -30.063  35.130  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462      18.873 -27.705  36.505  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462      18.305 -29.160  37.350  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462      20.004 -28.651  37.461  1.00  0.59           H  
ATOM   6969  N   VAL A 463      21.547 -30.644  33.096  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      22.547 -29.844  32.429  1.00  0.61           C  
ATOM   6971  C   VAL A 463      21.976 -28.446  32.379  1.00  0.61           C  
ATOM   6972  O   VAL A 463      20.918 -28.232  31.776  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      22.816 -30.390  31.023  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      23.825 -29.561  30.342  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      23.279 -31.857  31.120  1.00  0.61           C  
ATOM   6976  H   VAL A 463      20.691 -30.879  32.603  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      23.467 -29.832  33.008  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      21.904 -30.342  30.442  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      24.001 -29.957  29.352  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      23.460 -28.535  30.271  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      24.746 -29.566  30.896  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      23.458 -32.251  30.120  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      24.197 -31.915  31.704  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      22.500 -32.448  31.606  1.00  0.61           H  
ATOM   6985  N   ALA A 464      22.645 -27.501  33.030  1.00  0.65           N  
ATOM   6986  CA  ALA A 464      22.058 -26.187  33.169  1.00  0.65           C  
ATOM   6987  C   ALA A 464      22.955 -25.009  32.792  1.00  0.65           C  
ATOM   6988  O   ALA A 464      24.180 -25.047  32.934  1.00  0.65           O  
ATOM   6989  CB  ALA A 464      21.612 -26.020  34.617  1.00  0.65           C  
ATOM   6990  H   ALA A 464      23.515 -27.727  33.506  1.00  0.65           H  
ATOM   6991  HA  ALA A 464      21.201 -26.158  32.526  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464      21.125 -25.079  34.730  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464      20.923 -26.812  34.875  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464      22.477 -26.070  35.272  1.00  0.65           H  
ATOM   6995  N   GLY A 465      22.283 -23.949  32.333  1.00  0.71           N  
ATOM   6996  CA  GLY A 465      22.838 -22.623  32.028  1.00  0.71           C  
ATOM   6997  C   GLY A 465      22.933 -22.293  30.529  1.00  0.71           C  
ATOM   6998  O   GLY A 465      22.660 -21.163  30.134  1.00  0.71           O  
ATOM   6999  H   GLY A 465      21.281 -24.085  32.203  1.00  0.71           H  
ATOM   7000 1HA  GLY A 465      22.227 -21.866  32.521  1.00  0.71           H  
ATOM   7001 2HA  GLY A 465      23.830 -22.544  32.473  1.00  0.71           H  
ATOM   7002  N   LYS A 466      23.259 -23.286  29.695  1.00  0.78           N  
ATOM   7003  CA  LYS A 466      23.356 -23.082  28.238  1.00  0.78           C  
ATOM   7004  C   LYS A 466      22.140 -23.598  27.487  1.00  0.78           C  
ATOM   7005  O   LYS A 466      21.618 -22.947  26.581  1.00  0.78           O  
ATOM   7006  CB  LYS A 466      24.603 -23.725  27.648  1.00  0.78           C  
ATOM   7007  CG  LYS A 466      24.733 -23.505  26.135  1.00  0.78           C  
ATOM   7008  CD  LYS A 466      25.994 -24.120  25.581  1.00  0.78           C  
ATOM   7009  CE  LYS A 466      27.197 -23.322  26.019  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466      27.219 -21.972  25.381  1.00  0.78           N  
ATOM   7011  H   LYS A 466      23.477 -24.190  30.084  1.00  0.78           H  
ATOM   7012  HA  LYS A 466      23.423 -22.008  28.051  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466      25.492 -23.303  28.130  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466      24.598 -24.788  27.843  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466      23.869 -23.930  25.626  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466      24.762 -22.433  25.942  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466      26.079 -25.137  25.953  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466      25.956 -24.139  24.488  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466      27.164 -23.205  27.095  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466      28.109 -23.852  25.750  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466      28.025 -21.442  25.695  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466      27.261 -22.040  24.367  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466      26.394 -21.413  25.600  1.00  0.78           H  
ATOM   7024  N   GLY A 467      21.708 -24.804  27.795  1.00  0.87           N  
ATOM   7025  CA  GLY A 467      20.556 -25.302  27.079  1.00  0.87           C  
ATOM   7026  C   GLY A 467      20.810 -25.576  25.591  1.00  0.87           C  
ATOM   7027  O   GLY A 467      21.234 -26.671  25.188  1.00  0.87           O  
ATOM   7028  H   GLY A 467      22.158 -25.356  28.515  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467      20.228 -26.201  27.567  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467      19.738 -24.586  27.180  1.00  0.87           H  
ATOM   7031  N   HIS A 468      20.411 -24.606  24.779  1.00  0.94           N  
ATOM   7032  CA  HIS A 468      20.391 -24.740  23.329  1.00  0.94           C  
ATOM   7033  C   HIS A 468      20.782 -23.459  22.582  1.00  0.94           C  
ATOM   7034  O   HIS A 468      20.008 -22.938  21.783  1.00  0.94           O  
ATOM   7035  CB  HIS A 468      18.982 -25.182  22.899  1.00  0.94           C  
ATOM   7036  CG  HIS A 468      18.887 -25.682  21.498  1.00  0.94           C  
ATOM   7037  ND1 HIS A 468      17.707 -26.157  20.962  1.00  0.94           N  
ATOM   7038  CD2 HIS A 468      19.809 -25.774  20.518  1.00  0.94           C  
ATOM   7039  CE1 HIS A 468      17.909 -26.521  19.711  1.00  0.94           C  
ATOM   7040  NE2 HIS A 468      19.174 -26.301  19.413  1.00  0.94           N  
ATOM   7041  H   HIS A 468      20.168 -23.725  25.221  1.00  0.94           H  
ATOM   7042  HA  HIS A 468      21.094 -25.517  23.032  1.00  0.94           H  
ATOM   7043 1HB  HIS A 468      18.639 -25.980  23.561  1.00  0.94           H  
ATOM   7044 2HB  HIS A 468      18.290 -24.348  23.012  1.00  0.94           H  
ATOM   7045  HD2 HIS A 468      20.862 -25.482  20.579  1.00  0.94           H  
ATOM   7046  HE1 HIS A 468      17.156 -26.932  19.038  1.00  0.94           H  
ATOM   7047  HE2 HIS A 468      19.613 -26.483  18.511  1.00  0.94           H  
ATOM   7048  N   GLU A 469      21.993 -22.962  22.848  1.00  0.98           N  
ATOM   7049  CA  GLU A 469      22.529 -21.766  22.175  1.00  0.98           C  
ATOM   7050  C   GLU A 469      23.129 -22.071  20.797  1.00  0.98           C  
ATOM   7051  O   GLU A 469      23.216 -21.191  19.944  1.00  0.98           O  
ATOM   7052  CB  GLU A 469      23.604 -21.065  23.038  1.00  0.98           C  
ATOM   7053  CG  GLU A 469      23.069 -20.386  24.320  1.00  0.98           C  
ATOM   7054  CD  GLU A 469      24.137 -19.649  25.193  1.00  0.98           C  
ATOM   7055  OE1 GLU A 469      25.325 -19.939  25.070  1.00  0.98           O  
ATOM   7056  OE2 GLU A 469      23.745 -18.778  25.954  1.00  0.98           O  
ATOM   7057  H   GLU A 469      22.560 -23.429  23.542  1.00  0.98           H  
ATOM   7058  HA  GLU A 469      21.705 -21.067  22.030  1.00  0.98           H  
ATOM   7059 1HB  GLU A 469      24.362 -21.793  23.334  1.00  0.98           H  
ATOM   7060 2HB  GLU A 469      24.107 -20.304  22.439  1.00  0.98           H  
ATOM   7061 1HG  GLU A 469      22.292 -19.675  24.042  1.00  0.98           H  
ATOM   7062 2HG  GLU A 469      22.608 -21.165  24.923  1.00  0.98           H  
ATOM   7063  N   ASP A 470      23.583 -23.314  20.621  1.00  0.99           N  
ATOM   7064  CA  ASP A 470      24.325 -23.826  19.452  1.00  0.99           C  
ATOM   7065  C   ASP A 470      25.738 -23.259  19.310  1.00  0.99           C  
ATOM   7066  O   ASP A 470      26.432 -23.528  18.331  1.00  0.99           O  
ATOM   7067  CB  ASP A 470      23.562 -23.638  18.131  1.00  0.99           C  
ATOM   7068  CG  ASP A 470      22.347 -24.582  17.961  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470      22.470 -25.755  18.265  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470      21.321 -24.127  17.526  1.00  0.99           O  
ATOM   7071  H   ASP A 470      23.427 -23.958  21.379  1.00  0.99           H  
ATOM   7072  HA  ASP A 470      24.445 -24.892  19.582  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470      23.222 -22.614  18.026  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470      24.250 -23.825  17.307  1.00  0.99           H  
ATOM   7075  N   TYR A 471      26.207 -22.544  20.311  1.00  0.97           N  
ATOM   7076  CA  TYR A 471      27.570 -22.065  20.282  1.00  0.97           C  
ATOM   7077  C   TYR A 471      28.115 -21.782  21.665  1.00  0.97           C  
ATOM   7078  O   TYR A 471      27.374 -21.751  22.657  1.00  0.97           O  
ATOM   7079  CB  TYR A 471      27.714 -20.812  19.417  1.00  0.97           C  
ATOM   7080  CG  TYR A 471      27.004 -19.603  19.942  1.00  0.97           C  
ATOM   7081  CD1 TYR A 471      27.682 -18.706  20.742  1.00  0.97           C  
ATOM   7082  CD2 TYR A 471      25.691 -19.385  19.624  1.00  0.97           C  
ATOM   7083  CE1 TYR A 471      27.041 -17.590  21.223  1.00  0.97           C  
ATOM   7084  CE2 TYR A 471      25.039 -18.273  20.099  1.00  0.97           C  
ATOM   7085  CZ  TYR A 471      25.709 -17.374  20.898  1.00  0.97           C  
ATOM   7086  OH  TYR A 471      25.057 -16.258  21.373  1.00  0.97           O  
ATOM   7087  H   TYR A 471      25.616 -22.344  21.099  1.00  0.97           H  
ATOM   7088  HA  TYR A 471      28.180 -22.848  19.856  1.00  0.97           H  
ATOM   7089 1HB  TYR A 471      28.768 -20.571  19.329  1.00  0.97           H  
ATOM   7090 2HB  TYR A 471      27.347 -21.019  18.416  1.00  0.97           H  
ATOM   7091  HD1 TYR A 471      28.723 -18.888  20.986  1.00  0.97           H  
ATOM   7092  HD2 TYR A 471      25.165 -20.093  18.990  1.00  0.97           H  
ATOM   7093  HE1 TYR A 471      27.575 -16.885  21.854  1.00  0.97           H  
ATOM   7094  HE2 TYR A 471      23.993 -18.107  19.841  1.00  0.97           H  
ATOM   7095  HH  TYR A 471      24.143 -16.275  21.076  1.00  0.97           H  
ATOM   7096  N   GLN A 472      29.420 -21.556  21.702  1.00  0.94           N  
ATOM   7097  CA  GLN A 472      30.108 -21.085  22.891  1.00  0.94           C  
ATOM   7098  C   GLN A 472      31.168 -20.079  22.473  1.00  0.94           C  
ATOM   7099  O   GLN A 472      31.676 -20.143  21.351  1.00  0.94           O  
ATOM   7100  CB  GLN A 472      30.757 -22.240  23.668  1.00  0.94           C  
ATOM   7101  CG  GLN A 472      31.848 -22.934  22.919  1.00  0.94           C  
ATOM   7102  CD  GLN A 472      32.500 -24.083  23.673  1.00  0.94           C  
ATOM   7103  OE1 GLN A 472      32.726 -24.008  24.884  1.00  0.94           O  
ATOM   7104  NE2 GLN A 472      32.824 -25.156  22.957  1.00  0.94           N  
ATOM   7105  H   GLN A 472      29.935 -21.708  20.837  1.00  0.94           H  
ATOM   7106  HA  GLN A 472      29.392 -20.571  23.522  1.00  0.94           H  
ATOM   7107 1HB  GLN A 472      31.176 -21.861  24.602  1.00  0.94           H  
ATOM   7108 2HB  GLN A 472      29.998 -22.980  23.920  1.00  0.94           H  
ATOM   7109 1HG  GLN A 472      31.413 -23.335  22.003  1.00  0.94           H  
ATOM   7110 2HG  GLN A 472      32.611 -22.196  22.695  1.00  0.94           H  
ATOM   7111 1HE2 GLN A 472      33.262 -25.938  23.397  1.00  0.94           H  
ATOM   7112 2HE2 GLN A 472      32.635 -25.182  21.974  1.00  0.94           H  
ATOM   7113  N   ILE A 473      31.498 -19.141  23.359  1.00  0.90           N  
ATOM   7114  CA  ILE A 473      32.548 -18.183  23.030  1.00  0.90           C  
ATOM   7115  C   ILE A 473      33.697 -18.207  24.026  1.00  0.90           C  
ATOM   7116  O   ILE A 473      33.502 -18.107  25.246  1.00  0.90           O  
ATOM   7117  CB  ILE A 473      32.003 -16.745  22.875  1.00  0.90           C  
ATOM   7118  CG1 ILE A 473      30.962 -16.703  21.742  1.00  0.90           C  
ATOM   7119  CG2 ILE A 473      33.167 -15.779  22.564  1.00  0.90           C  
ATOM   7120  CD1 ILE A 473      30.231 -15.406  21.616  1.00  0.90           C  
ATOM   7121  H   ILE A 473      31.037 -19.111  24.257  1.00  0.90           H  
ATOM   7122  HA  ILE A 473      32.963 -18.460  22.067  1.00  0.90           H  
ATOM   7123  HB  ILE A 473      31.510 -16.439  23.795  1.00  0.90           H  
ATOM   7124 1HG1 ILE A 473      31.466 -16.908  20.803  1.00  0.90           H  
ATOM   7125 2HG1 ILE A 473      30.232 -17.473  21.917  1.00  0.90           H  
ATOM   7126 1HG2 ILE A 473      32.789 -14.767  22.454  1.00  0.90           H  
ATOM   7127 2HG2 ILE A 473      33.898 -15.799  23.370  1.00  0.90           H  
ATOM   7128 3HG2 ILE A 473      33.656 -16.083  21.637  1.00  0.90           H  
ATOM   7129 1HD1 ILE A 473      29.517 -15.471  20.792  1.00  0.90           H  
ATOM   7130 2HD1 ILE A 473      29.696 -15.196  22.542  1.00  0.90           H  
ATOM   7131 3HD1 ILE A 473      30.943 -14.607  21.415  1.00  0.90           H  
ATOM   7132  N   ILE A 474      34.888 -18.382  23.467  1.00  0.88           N  
ATOM   7133  CA  ILE A 474      36.142 -18.446  24.198  1.00  0.88           C  
ATOM   7134  C   ILE A 474      37.056 -17.360  23.635  1.00  0.88           C  
ATOM   7135  O   ILE A 474      37.316 -17.329  22.431  1.00  0.88           O  
ATOM   7136  CB  ILE A 474      36.769 -19.842  24.031  1.00  0.88           C  
ATOM   7137  CG1 ILE A 474      35.784 -20.928  24.558  1.00  0.88           C  
ATOM   7138  CG2 ILE A 474      38.081 -19.911  24.779  1.00  0.88           C  
ATOM   7139  CD1 ILE A 474      36.202 -22.342  24.255  1.00  0.88           C  
ATOM   7140  H   ILE A 474      34.917 -18.440  22.445  1.00  0.88           H  
ATOM   7141  HA  ILE A 474      35.964 -18.244  25.253  1.00  0.88           H  
ATOM   7142  HB  ILE A 474      36.943 -20.036  22.972  1.00  0.88           H  
ATOM   7143 1HG1 ILE A 474      35.689 -20.826  25.628  1.00  0.88           H  
ATOM   7144 2HG1 ILE A 474      34.809 -20.779  24.103  1.00  0.88           H  
ATOM   7145 1HG2 ILE A 474      38.521 -20.898  24.652  1.00  0.88           H  
ATOM   7146 2HG2 ILE A 474      38.763 -19.158  24.388  1.00  0.88           H  
ATOM   7147 3HG2 ILE A 474      37.906 -19.724  25.837  1.00  0.88           H  
ATOM   7148 1HD1 ILE A 474      35.457 -23.034  24.653  1.00  0.88           H  
ATOM   7149 2HD1 ILE A 474      36.283 -22.479  23.181  1.00  0.88           H  
ATOM   7150 3HD1 ILE A 474      37.166 -22.542  24.716  1.00  0.88           H  
ATOM   7151  N   GLY A 475      37.543 -16.443  24.459  1.00  0.87           N  
ATOM   7152  CA  GLY A 475      38.303 -15.344  23.885  1.00  0.87           C  
ATOM   7153  C   GLY A 475      37.363 -14.614  22.932  1.00  0.87           C  
ATOM   7154  O   GLY A 475      36.256 -14.235  23.315  1.00  0.87           O  
ATOM   7155  H   GLY A 475      37.383 -16.458  25.463  1.00  0.87           H  
ATOM   7156 1HA  GLY A 475      38.648 -14.673  24.672  1.00  0.87           H  
ATOM   7157 2HA  GLY A 475      39.174 -15.723  23.352  1.00  0.87           H  
ATOM   7158  N   ASN A 476      37.795 -14.422  21.689  1.00  0.86           N  
ATOM   7159  CA  ASN A 476      36.967 -13.760  20.685  1.00  0.86           C  
ATOM   7160  C   ASN A 476      36.527 -14.755  19.603  1.00  0.86           C  
ATOM   7161  O   ASN A 476      36.136 -14.358  18.503  1.00  0.86           O  
ATOM   7162  CB  ASN A 476      37.704 -12.585  20.072  1.00  0.86           C  
ATOM   7163  CG  ASN A 476      37.924 -11.465  21.056  1.00  0.86           C  
ATOM   7164  OD1 ASN A 476      36.993 -10.723  21.391  1.00  0.86           O  
ATOM   7165  ND2 ASN A 476      39.139 -11.328  21.527  1.00  0.86           N  
ATOM   7166  H   ASN A 476      38.712 -14.755  21.430  1.00  0.86           H  
ATOM   7167  HA  ASN A 476      36.060 -13.388  21.165  1.00  0.86           H  
ATOM   7168 1HB  ASN A 476      38.670 -12.920  19.693  1.00  0.86           H  
ATOM   7169 2HB  ASN A 476      37.134 -12.202  19.226  1.00  0.86           H  
ATOM   7170 1HD2 ASN A 476      39.341 -10.600  22.185  1.00  0.86           H  
ATOM   7171 2HD2 ASN A 476      39.865 -11.946  21.228  1.00  0.86           H  
ATOM   7172  N   GLN A 477      36.619 -16.050  19.916  1.00  0.86           N  
ATOM   7173  CA  GLN A 477      36.272 -17.119  18.985  1.00  0.86           C  
ATOM   7174  C   GLN A 477      34.946 -17.794  19.305  1.00  0.86           C  
ATOM   7175  O   GLN A 477      34.706 -18.238  20.431  1.00  0.86           O  
ATOM   7176  CB  GLN A 477      37.368 -18.193  18.976  1.00  0.86           C  
ATOM   7177  CG  GLN A 477      37.091 -19.403  18.048  1.00  0.86           C  
ATOM   7178  CD  GLN A 477      37.199 -19.054  16.557  1.00  0.86           C  
ATOM   7179  OE1 GLN A 477      38.247 -18.566  16.107  1.00  0.86           O  
ATOM   7180  NE2 GLN A 477      36.137 -19.304  15.783  1.00  0.86           N  
ATOM   7181  H   GLN A 477      36.940 -16.320  20.845  1.00  0.86           H  
ATOM   7182  HA  GLN A 477      36.196 -16.690  17.986  1.00  0.86           H  
ATOM   7183 1HB  GLN A 477      38.310 -17.745  18.669  1.00  0.86           H  
ATOM   7184 2HB  GLN A 477      37.503 -18.574  19.993  1.00  0.86           H  
ATOM   7185 1HG  GLN A 477      37.818 -20.182  18.268  1.00  0.86           H  
ATOM   7186 2HG  GLN A 477      36.089 -19.779  18.235  1.00  0.86           H  
ATOM   7187 1HE2 GLN A 477      36.170 -19.095  14.808  1.00  0.86           H  
ATOM   7188 2HE2 GLN A 477      35.279 -19.714  16.178  1.00  0.86           H  
ATOM   7189  N   ARG A 478      34.078 -17.876  18.305  1.00  0.85           N  
ATOM   7190  CA  ARG A 478      32.818 -18.596  18.446  1.00  0.85           C  
ATOM   7191  C   ARG A 478      33.002 -20.042  17.974  1.00  0.85           C  
ATOM   7192  O   ARG A 478      33.592 -20.296  16.915  1.00  0.85           O  
ATOM   7193  CB  ARG A 478      31.705 -17.898  17.683  1.00  0.85           C  
ATOM   7194  CG  ARG A 478      30.334 -18.557  17.757  1.00  0.85           C  
ATOM   7195  CD  ARG A 478      29.290 -17.710  17.087  1.00  0.85           C  
ATOM   7196  NE  ARG A 478      28.021 -18.407  16.908  1.00  0.85           N  
ATOM   7197  CZ  ARG A 478      26.884 -17.826  16.471  1.00  0.85           C  
ATOM   7198  NH1 ARG A 478      26.867 -16.539  16.211  1.00  0.85           N  
ATOM   7199  NH2 ARG A 478      25.784 -18.544  16.295  1.00  0.85           N  
ATOM   7200  H   ARG A 478      34.313 -17.453  17.416  1.00  0.85           H  
ATOM   7201  HA  ARG A 478      32.541 -18.619  19.499  1.00  0.85           H  
ATOM   7202 1HB  ARG A 478      31.596 -16.883  18.065  1.00  0.85           H  
ATOM   7203 2HB  ARG A 478      31.978 -17.825  16.632  1.00  0.85           H  
ATOM   7204 1HG  ARG A 478      30.358 -19.540  17.283  1.00  0.85           H  
ATOM   7205 2HG  ARG A 478      30.067 -18.666  18.807  1.00  0.85           H  
ATOM   7206 1HD  ARG A 478      29.104 -16.827  17.698  1.00  0.85           H  
ATOM   7207 2HD  ARG A 478      29.649 -17.403  16.106  1.00  0.85           H  
ATOM   7208  HE  ARG A 478      27.998 -19.400  17.096  1.00  0.85           H  
ATOM   7209 1HH1 ARG A 478      27.702 -15.987  16.340  1.00  0.85           H  
ATOM   7210 2HH1 ARG A 478      26.018 -16.102  15.881  1.00  0.85           H  
ATOM   7211 1HH2 ARG A 478      25.784 -19.543  16.472  1.00  0.85           H  
ATOM   7212 2HH2 ARG A 478      24.941 -18.098  15.967  1.00  0.85           H  
ATOM   7213  N   LEU A 479      32.548 -20.987  18.789  1.00  0.83           N  
ATOM   7214  CA  LEU A 479      32.670 -22.410  18.498  1.00  0.83           C  
ATOM   7215  C   LEU A 479      31.292 -23.052  18.430  1.00  0.83           C  
ATOM   7216  O   LEU A 479      30.381 -22.628  19.135  1.00  0.83           O  
ATOM   7217  CB  LEU A 479      33.488 -23.106  19.590  1.00  0.83           C  
ATOM   7218  CG  LEU A 479      34.950 -22.681  19.752  1.00  0.83           C  
ATOM   7219  CD1 LEU A 479      35.022 -21.429  20.635  1.00  0.83           C  
ATOM   7220  CD2 LEU A 479      35.724 -23.810  20.386  1.00  0.83           C  
ATOM   7221  H   LEU A 479      32.114 -20.699  19.663  1.00  0.83           H  
ATOM   7222  HA  LEU A 479      33.164 -22.537  17.535  1.00  0.83           H  
ATOM   7223 1HB  LEU A 479      33.022 -22.898  20.507  1.00  0.83           H  
ATOM   7224 2HB  LEU A 479      33.455 -24.183  19.423  1.00  0.83           H  
ATOM   7225  HG  LEU A 479      35.372 -22.437  18.775  1.00  0.83           H  
ATOM   7226 1HD1 LEU A 479      36.059 -21.117  20.749  1.00  0.83           H  
ATOM   7227 2HD1 LEU A 479      34.466 -20.640  20.190  1.00  0.83           H  
ATOM   7228 3HD1 LEU A 479      34.605 -21.640  21.609  1.00  0.83           H  
ATOM   7229 1HD2 LEU A 479      36.766 -23.513  20.507  1.00  0.83           H  
ATOM   7230 2HD2 LEU A 479      35.295 -24.039  21.363  1.00  0.83           H  
ATOM   7231 3HD2 LEU A 479      35.669 -24.693  19.749  1.00  0.83           H  
ATOM   7232  N   ASP A 480      31.137 -24.077  17.593  1.00  0.80           N  
ATOM   7233  CA  ASP A 480      29.866 -24.810  17.439  1.00  0.80           C  
ATOM   7234  C   ASP A 480      29.636 -25.807  18.575  1.00  0.80           C  
ATOM   7235  O   ASP A 480      30.409 -26.755  18.737  1.00  0.80           O  
ATOM   7236  CB  ASP A 480      29.852 -25.540  16.084  1.00  0.80           C  
ATOM   7237  CG  ASP A 480      28.539 -26.301  15.718  1.00  0.80           C  
ATOM   7238  OD1 ASP A 480      27.713 -26.521  16.565  1.00  0.80           O  
ATOM   7239  OD2 ASP A 480      28.404 -26.650  14.561  1.00  0.80           O  
ATOM   7240  H   ASP A 480      31.930 -24.369  17.035  1.00  0.80           H  
ATOM   7241  HA  ASP A 480      29.046 -24.087  17.453  1.00  0.80           H  
ATOM   7242 1HB  ASP A 480      30.046 -24.815  15.293  1.00  0.80           H  
ATOM   7243 2HB  ASP A 480      30.670 -26.259  16.063  1.00  0.80           H  
ATOM   7244  N   TYR A 481      28.642 -25.532  19.422  1.00  0.76           N  
ATOM   7245  CA  TYR A 481      28.373 -26.394  20.578  1.00  0.76           C  
ATOM   7246  C   TYR A 481      26.957 -26.288  21.160  1.00  0.76           C  
ATOM   7247  O   TYR A 481      26.435 -25.203  21.403  1.00  0.76           O  
ATOM   7248  CB  TYR A 481      29.389 -26.187  21.707  1.00  0.76           C  
ATOM   7249  CG  TYR A 481      29.038 -27.080  22.869  1.00  0.76           C  
ATOM   7250  CD1 TYR A 481      29.391 -28.428  22.862  1.00  0.76           C  
ATOM   7251  CD2 TYR A 481      28.319 -26.569  23.914  1.00  0.76           C  
ATOM   7252  CE1 TYR A 481      28.991 -29.245  23.904  1.00  0.76           C  
ATOM   7253  CE2 TYR A 481      27.933 -27.384  24.939  1.00  0.76           C  
ATOM   7254  CZ  TYR A 481      28.255 -28.714  24.937  1.00  0.76           C  
ATOM   7255  OH  TYR A 481      27.825 -29.517  25.957  1.00  0.76           O  
ATOM   7256  H   TYR A 481      28.024 -24.754  19.188  1.00  0.76           H  
ATOM   7257  HA  TYR A 481      28.487 -27.422  20.238  1.00  0.76           H  
ATOM   7258 1HB  TYR A 481      30.397 -26.428  21.368  1.00  0.76           H  
ATOM   7259 2HB  TYR A 481      29.377 -25.147  22.041  1.00  0.76           H  
ATOM   7260  HD1 TYR A 481      29.957 -28.841  22.026  1.00  0.76           H  
ATOM   7261  HD2 TYR A 481      28.042 -25.521  23.912  1.00  0.76           H  
ATOM   7262  HE1 TYR A 481      29.238 -30.304  23.899  1.00  0.76           H  
ATOM   7263  HE2 TYR A 481      27.352 -26.980  25.752  1.00  0.76           H  
ATOM   7264  HH  TYR A 481      27.213 -28.993  26.537  1.00  0.76           H  
ATOM   7265  N   SER A 482      26.367 -27.442  21.462  1.00  0.72           N  
ATOM   7266  CA  SER A 482      25.033 -27.512  22.045  1.00  0.72           C  
ATOM   7267  C   SER A 482      24.870 -28.607  23.085  1.00  0.72           C  
ATOM   7268  O   SER A 482      25.056 -29.792  22.784  1.00  0.72           O  
ATOM   7269  CB  SER A 482      24.035 -27.740  20.920  1.00  0.72           C  
ATOM   7270  OG  SER A 482      22.737 -27.995  21.393  1.00  0.72           O  
ATOM   7271  H   SER A 482      26.862 -28.298  21.258  1.00  0.72           H  
ATOM   7272  HA  SER A 482      24.822 -26.556  22.526  1.00  0.72           H  
ATOM   7273 1HB  SER A 482      24.004 -26.872  20.296  1.00  0.72           H  
ATOM   7274 2HB  SER A 482      24.369 -28.555  20.297  1.00  0.72           H  
ATOM   7275  HG  SER A 482      22.146 -27.648  20.701  1.00  0.72           H  
ATOM   7276  N   ASP A 483      24.486 -28.219  24.312  1.00  0.69           N  
ATOM   7277  CA  ASP A 483      24.269 -29.214  25.357  1.00  0.69           C  
ATOM   7278  C   ASP A 483      23.176 -30.163  24.934  1.00  0.69           C  
ATOM   7279  O   ASP A 483      23.323 -31.377  25.038  1.00  0.69           O  
ATOM   7280  CB  ASP A 483      23.806 -28.578  26.661  1.00  0.69           C  
ATOM   7281  CG  ASP A 483      24.838 -27.826  27.531  1.00  0.69           C  
ATOM   7282  OD1 ASP A 483      26.034 -27.954  27.372  1.00  0.69           O  
ATOM   7283  OD2 ASP A 483      24.378 -27.101  28.398  1.00  0.69           O  
ATOM   7284  H   ASP A 483      24.336 -27.239  24.508  1.00  0.69           H  
ATOM   7285  HA  ASP A 483      25.186 -29.779  25.515  1.00  0.69           H  
ATOM   7286 1HB  ASP A 483      23.015 -27.870  26.428  1.00  0.69           H  
ATOM   7287 2HB  ASP A 483      23.340 -29.348  27.267  1.00  0.69           H  
ATOM   7288  N   ARG A 484      22.101 -29.612  24.375  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      21.001 -30.442  23.922  1.00  0.67           C  
ATOM   7290  C   ARG A 484      21.471 -31.515  22.949  1.00  0.67           C  
ATOM   7291  O   ARG A 484      21.213 -32.705  23.155  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      19.960 -29.597  23.220  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      18.746 -30.341  22.799  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      17.802 -29.488  22.067  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      16.540 -30.154  21.859  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      16.242 -31.037  20.877  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484      17.139 -31.398  19.975  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484      15.030 -31.553  20.843  1.00  0.67           N  
ATOM   7299  H   ARG A 484      22.011 -28.595  24.340  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      20.550 -30.924  24.787  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      19.644 -28.788  23.883  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      20.393 -29.135  22.335  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      19.025 -31.185  22.163  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      18.258 -30.696  23.673  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      17.613 -28.579  22.639  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      18.218 -29.229  21.097  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      15.802 -29.940  22.545  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      18.069 -31.016  20.002  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484      16.899 -32.114  19.263  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484      14.348 -31.287  21.570  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484      14.776 -32.217  20.126  1.00  0.67           H  
ATOM   7312  N   ALA A 485      22.185 -31.103  21.889  1.00  0.65           N  
ATOM   7313  CA  ALA A 485      22.659 -32.080  20.904  1.00  0.65           C  
ATOM   7314  C   ALA A 485      23.627 -33.094  21.518  1.00  0.65           C  
ATOM   7315  O   ALA A 485      23.603 -34.286  21.173  1.00  0.65           O  
ATOM   7316  CB  ALA A 485      23.336 -31.385  19.742  1.00  0.65           C  
ATOM   7317  H   ALA A 485      22.396 -30.105  21.771  1.00  0.65           H  
ATOM   7318  HA  ALA A 485      21.791 -32.622  20.532  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485      23.649 -32.124  19.008  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485      22.643 -30.681  19.280  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485      24.207 -30.852  20.114  1.00  0.65           H  
ATOM   7322  N   THR A 486      24.477 -32.632  22.442  1.00  0.64           N  
ATOM   7323  CA  THR A 486      25.457 -33.503  23.069  1.00  0.64           C  
ATOM   7324  C   THR A 486      24.731 -34.591  23.848  1.00  0.64           C  
ATOM   7325  O   THR A 486      25.021 -35.778  23.694  1.00  0.64           O  
ATOM   7326  CB  THR A 486      26.385 -32.680  23.984  1.00  0.64           C  
ATOM   7327  OG1 THR A 486      27.059 -31.704  23.192  1.00  0.64           O  
ATOM   7328  CG2 THR A 486      27.417 -33.566  24.684  1.00  0.64           C  
ATOM   7329  H   THR A 486      24.471 -31.642  22.697  1.00  0.64           H  
ATOM   7330  HA  THR A 486      26.057 -33.975  22.292  1.00  0.64           H  
ATOM   7331  HB  THR A 486      25.787 -32.171  24.737  1.00  0.64           H  
ATOM   7332  HG1 THR A 486      26.389 -31.052  22.871  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486      28.052 -32.947  25.317  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486      26.902 -34.302  25.291  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486      28.029 -34.074  23.942  1.00  0.64           H  
ATOM   7336  N   VAL A 487      23.732 -34.191  24.623  1.00  0.64           N  
ATOM   7337  CA  VAL A 487      22.937 -35.127  25.394  1.00  0.64           C  
ATOM   7338  C   VAL A 487      22.188 -36.097  24.511  1.00  0.64           C  
ATOM   7339  O   VAL A 487      22.199 -37.312  24.742  1.00  0.64           O  
ATOM   7340  CB  VAL A 487      21.918 -34.370  26.237  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487      20.933 -35.347  26.844  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487      22.655 -33.583  27.324  1.00  0.64           C  
ATOM   7343  H   VAL A 487      23.530 -33.193  24.692  1.00  0.64           H  
ATOM   7344  HA  VAL A 487      23.600 -35.685  26.052  1.00  0.64           H  
ATOM   7345  HB  VAL A 487      21.359 -33.679  25.602  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487      20.201 -34.798  27.431  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487      20.423 -35.879  26.049  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487      21.461 -36.059  27.474  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487      21.942 -33.036  27.928  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487      23.200 -34.262  27.939  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487      23.346 -32.891  26.874  1.00  0.64           H  
ATOM   7352  N   ALA A 488      21.557 -35.572  23.465  1.00  0.65           N  
ATOM   7353  CA  ALA A 488      20.800 -36.424  22.585  1.00  0.65           C  
ATOM   7354  C   ALA A 488      21.685 -37.497  21.978  1.00  0.65           C  
ATOM   7355  O   ALA A 488      21.247 -38.647  21.840  1.00  0.65           O  
ATOM   7356  CB  ALA A 488      20.167 -35.613  21.489  1.00  0.65           C  
ATOM   7357  H   ALA A 488      21.579 -34.564  23.300  1.00  0.65           H  
ATOM   7358  HA  ALA A 488      20.026 -36.897  23.176  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488      19.587 -36.262  20.856  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488      19.526 -34.852  21.925  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488      20.941 -35.129  20.898  1.00  0.65           H  
ATOM   7362  N   THR A 489      22.932 -37.125  21.637  1.00  0.70           N  
ATOM   7363  CA  THR A 489      23.911 -38.030  21.046  1.00  0.70           C  
ATOM   7364  C   THR A 489      24.359 -39.106  22.032  1.00  0.70           C  
ATOM   7365  O   THR A 489      24.386 -40.291  21.697  1.00  0.70           O  
ATOM   7366  CB  THR A 489      25.144 -37.247  20.564  1.00  0.70           C  
ATOM   7367  OG1 THR A 489      24.739 -36.285  19.576  1.00  0.70           O  
ATOM   7368  CG2 THR A 489      26.174 -38.192  19.975  1.00  0.70           C  
ATOM   7369  H   THR A 489      23.209 -36.149  21.761  1.00  0.70           H  
ATOM   7370  HA  THR A 489      23.452 -38.520  20.189  1.00  0.70           H  
ATOM   7371  HB  THR A 489      25.587 -36.718  21.405  1.00  0.70           H  
ATOM   7372  HG1 THR A 489      24.205 -35.582  20.025  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489      27.038 -37.620  19.643  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489      26.483 -38.910  20.736  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489      25.741 -38.722  19.129  1.00  0.70           H  
ATOM   7376  N   LEU A 490      24.664 -38.704  23.264  1.00  0.79           N  
ATOM   7377  CA  LEU A 490      25.146 -39.618  24.301  1.00  0.79           C  
ATOM   7378  C   LEU A 490      24.122 -40.687  24.629  1.00  0.79           C  
ATOM   7379  O   LEU A 490      24.467 -41.856  24.873  1.00  0.79           O  
ATOM   7380  CB  LEU A 490      25.457 -38.812  25.547  1.00  0.79           C  
ATOM   7381  CG  LEU A 490      26.653 -37.909  25.430  1.00  0.79           C  
ATOM   7382  CD1 LEU A 490      26.675 -37.013  26.598  1.00  0.79           C  
ATOM   7383  CD2 LEU A 490      27.902 -38.733  25.364  1.00  0.79           C  
ATOM   7384  H   LEU A 490      24.607 -37.706  23.479  1.00  0.79           H  
ATOM   7385  HA  LEU A 490      26.054 -40.098  23.944  1.00  0.79           H  
ATOM   7386 1HB  LEU A 490      24.592 -38.183  25.772  1.00  0.79           H  
ATOM   7387 2HB  LEU A 490      25.611 -39.487  26.378  1.00  0.79           H  
ATOM   7388  HG  LEU A 490      26.586 -37.319  24.534  1.00  0.79           H  
ATOM   7389 1HD1 LEU A 490      27.533 -36.347  26.526  1.00  0.79           H  
ATOM   7390 2HD1 LEU A 490      25.764 -36.429  26.601  1.00  0.79           H  
ATOM   7391 3HD1 LEU A 490      26.733 -37.606  27.501  1.00  0.79           H  
ATOM   7392 1HD2 LEU A 490      28.762 -38.067  25.279  1.00  0.79           H  
ATOM   7393 2HD2 LEU A 490      27.996 -39.328  26.262  1.00  0.79           H  
ATOM   7394 3HD2 LEU A 490      27.861 -39.388  24.495  1.00  0.79           H  
ATOM   7395  N   LEU A 491      22.859 -40.300  24.564  1.00  0.96           N  
ATOM   7396  CA  LEU A 491      21.749 -41.182  24.836  1.00  0.96           C  
ATOM   7397  C   LEU A 491      21.359 -42.056  23.627  1.00  0.96           C  
ATOM   7398  O   LEU A 491      20.459 -42.885  23.738  1.00  0.96           O  
ATOM   7399  CB  LEU A 491      20.573 -40.360  25.334  1.00  0.96           C  
ATOM   7400  CG  LEU A 491      20.761 -39.663  26.691  1.00  0.96           C  
ATOM   7401  CD1 LEU A 491      19.595 -38.801  26.926  1.00  0.96           C  
ATOM   7402  CD2 LEU A 491      20.891 -40.698  27.806  1.00  0.96           C  
ATOM   7403  H   LEU A 491      22.656 -39.314  24.368  1.00  0.96           H  
ATOM   7404  HA  LEU A 491      22.045 -41.841  25.643  1.00  0.96           H  
ATOM   7405 1HB  LEU A 491      20.389 -39.579  24.601  1.00  0.96           H  
ATOM   7406 2HB  LEU A 491      19.692 -40.996  25.392  1.00  0.96           H  
ATOM   7407  HG  LEU A 491      21.654 -39.035  26.665  1.00  0.96           H  
ATOM   7408 1HD1 LEU A 491      19.700 -38.285  27.868  1.00  0.96           H  
ATOM   7409 2HD1 LEU A 491      19.546 -38.085  26.116  1.00  0.96           H  
ATOM   7410 3HD1 LEU A 491      18.699 -39.405  26.942  1.00  0.96           H  
ATOM   7411 1HD2 LEU A 491      21.012 -40.193  28.768  1.00  0.96           H  
ATOM   7412 2HD2 LEU A 491      19.993 -41.321  27.840  1.00  0.96           H  
ATOM   7413 3HD2 LEU A 491      21.756 -41.317  27.615  1.00  0.96           H  
ATOM   7414  N   GLY A 492      22.061 -41.921  22.487  1.00  1.22           N  
ATOM   7415  CA  GLY A 492      21.769 -42.744  21.312  1.00  1.22           C  
ATOM   7416  C   GLY A 492      21.049 -42.057  20.145  1.00  1.22           C  
ATOM   7417  O   GLY A 492      20.590 -42.738  19.226  1.00  1.22           O  
ATOM   7418  H   GLY A 492      22.823 -41.250  22.417  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492      22.713 -43.145  20.942  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492      21.182 -43.604  21.625  1.00  1.22           H  
ATOM   7421  N   GLY A 493      20.954 -40.728  20.157  1.00  1.58           N  
ATOM   7422  CA  GLY A 493      20.283 -40.007  19.077  1.00  1.58           C  
ATOM   7423  C   GLY A 493      18.802 -39.896  19.393  1.00  1.58           C  
ATOM   7424  O   GLY A 493      17.947 -40.242  18.578  1.00  1.58           O  
ATOM   7425  H   GLY A 493      21.340 -40.193  20.926  1.00  1.58           H  
ATOM   7426 1HA  GLY A 493      20.717 -39.012  18.980  1.00  1.58           H  
ATOM   7427 2HA  GLY A 493      20.429 -40.529  18.133  1.00  1.58           H  
ATOM   7428  N   VAL A 494      18.504 -39.415  20.593  1.00  2.03           N  
ATOM   7429  CA  VAL A 494      17.123 -39.375  21.063  1.00  2.03           C  
ATOM   7430  C   VAL A 494      16.405 -38.039  20.880  1.00  2.03           C  
ATOM   7431  O   VAL A 494      15.278 -37.884  21.353  1.00  2.03           O  
ATOM   7432  CB  VAL A 494      17.076 -39.754  22.547  1.00  2.03           C  
ATOM   7433  CG1 VAL A 494      17.679 -41.120  22.733  1.00  2.03           C  
ATOM   7434  CG2 VAL A 494      17.820 -38.750  23.364  1.00  2.03           C  
ATOM   7435  H   VAL A 494      19.275 -39.123  21.195  1.00  2.03           H  
ATOM   7436  HA  VAL A 494      16.565 -40.132  20.509  1.00  2.03           H  
ATOM   7437  HB  VAL A 494      16.037 -39.797  22.873  1.00  2.03           H  
ATOM   7438 1HG1 VAL A 494      17.628 -41.380  23.778  1.00  2.03           H  
ATOM   7439 2HG1 VAL A 494      17.129 -41.852  22.147  1.00  2.03           H  
ATOM   7440 3HG1 VAL A 494      18.721 -41.111  22.414  1.00  2.03           H  
ATOM   7441 1HG2 VAL A 494      17.774 -39.040  24.413  1.00  2.03           H  
ATOM   7442 2HG2 VAL A 494      18.842 -38.747  23.028  1.00  2.03           H  
ATOM   7443 3HG2 VAL A 494      17.381 -37.766  23.232  1.00  2.03           H  
ATOM   7444  N   ALA A 495      17.050 -37.076  20.227  1.00  2.51           N  
ATOM   7445  CA  ALA A 495      16.432 -35.773  20.000  1.00  2.51           C  
ATOM   7446  C   ALA A 495      17.250 -34.905  19.045  1.00  2.51           C  
ATOM   7447  O   ALA A 495      18.476 -34.996  19.023  1.00  2.51           O  
ATOM   7448  OXT ALA A 495      16.716 -33.886  18.596  1.00  2.51           O  
ATOM   7449  CB  ALA A 495      16.258 -35.038  21.310  1.00  2.51           C  
ATOM   7450  H   ALA A 495      17.970 -37.274  19.865  1.00  2.51           H  
ATOM   7451  HA  ALA A 495      15.454 -35.939  19.549  1.00  2.51           H  
ATOM   7452 1HB  ALA A 495      15.779 -34.099  21.125  1.00  2.51           H  
ATOM   7453 2HB  ALA A 495      15.646 -35.608  21.999  1.00  2.51           H  
ATOM   7454 3HB  ALA A 495      17.228 -34.868  21.747  1.00  2.51           H  
ENDMDL

REMARK ID 699193 DOMAINID 689609 MODEL 4 E15.Pantoea_ananatis_NS296 murE
MODEL     4
ATOM      1  N   MET A   1       0.227   0.158   1.477  1.00  3.69           N  
ATOM      2  CA  MET A   1       1.647   0.002   1.179  1.00  3.69           C  
ATOM      3  C   MET A   1       2.321   1.277   0.674  1.00  3.69           C  
ATOM      4  O   MET A   1       3.536   1.296   0.469  1.00  3.69           O  
ATOM      5  CB  MET A   1       1.827  -1.110   0.155  1.00  3.69           C  
ATOM      6  CG  MET A   1       1.264  -0.793  -1.219  1.00  3.69           C  
ATOM      7  SD  MET A   1       1.498  -2.144  -2.383  1.00  3.69           S  
ATOM      8  CE  MET A   1       3.230  -1.996  -2.734  1.00  3.69           C  
ATOM      9 1H   MET A   1      -0.141  -0.730   1.786  1.00  3.69           H  
ATOM     10 2H   MET A   1       0.097   0.842   2.209  1.00  3.69           H  
ATOM     11 3H   MET A   1      -0.264   0.445   0.644  1.00  3.69           H  
ATOM     12  HA  MET A   1       2.152  -0.290   2.100  1.00  3.69           H  
ATOM     13 1HB  MET A   1       2.886  -1.340   0.040  1.00  3.69           H  
ATOM     14 2HB  MET A   1       1.331  -2.010   0.511  1.00  3.69           H  
ATOM     15 1HG  MET A   1       0.199  -0.583  -1.138  1.00  3.69           H  
ATOM     16 2HG  MET A   1       1.757   0.094  -1.618  1.00  3.69           H  
ATOM     17 1HE  MET A   1       3.518  -2.773  -3.437  1.00  3.69           H  
ATOM     18 2HE  MET A   1       3.437  -1.019  -3.172  1.00  3.69           H  
ATOM     19 3HE  MET A   1       3.808  -2.106  -1.817  1.00  3.69           H  
ATOM     20  N   THR A   2       1.578   2.382   0.562  1.00  2.79           N  
ATOM     21  CA  THR A   2       2.154   3.631   0.039  1.00  2.79           C  
ATOM     22  C   THR A   2       3.025   4.349   1.064  1.00  2.79           C  
ATOM     23  O   THR A   2       3.690   5.335   0.759  1.00  2.79           O  
ATOM     24  CB  THR A   2       1.044   4.571  -0.457  1.00  2.79           C  
ATOM     25  OG1 THR A   2       0.150   4.878   0.622  1.00  2.79           O  
ATOM     26  CG2 THR A   2       0.269   3.903  -1.580  1.00  2.79           C  
ATOM     27  H   THR A   2       0.596   2.390   0.777  1.00  2.79           H  
ATOM     28  HA  THR A   2       2.788   3.384  -0.815  1.00  2.79           H  
ATOM     29  HB  THR A   2       1.491   5.495  -0.824  1.00  2.79           H  
ATOM     30  HG1 THR A   2       0.629   5.355   1.323  1.00  2.79           H  
ATOM     31 1HG2 THR A   2      -0.514   4.576  -1.931  1.00  2.79           H  
ATOM     32 2HG2 THR A   2       0.948   3.675  -2.403  1.00  2.79           H  
ATOM     33 3HG2 THR A   2      -0.181   2.982  -1.216  1.00  2.79           H  
ATOM     34  N   ASP A   3       3.003   3.840   2.286  1.00  1.99           N  
ATOM     35  CA  ASP A   3       3.787   4.368   3.381  1.00  1.99           C  
ATOM     36  C   ASP A   3       5.209   3.798   3.383  1.00  1.99           C  
ATOM     37  O   ASP A   3       6.050   4.247   4.163  1.00  1.99           O  
ATOM     38  CB  ASP A   3       3.104   4.032   4.702  1.00  1.99           C  
ATOM     39  CG  ASP A   3       1.769   4.752   4.872  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       1.581   5.790   4.277  1.00  1.99           O  
ATOM     41  OD2 ASP A   3       0.940   4.240   5.578  1.00  1.99           O  
ATOM     42  H   ASP A   3       2.421   3.040   2.454  1.00  1.99           H  
ATOM     43  HA  ASP A   3       3.849   5.451   3.275  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       2.938   2.957   4.761  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       3.759   4.307   5.529  1.00  1.99           H  
ATOM     46  N   ARG A   4       5.489   2.794   2.536  1.00  1.42           N  
ATOM     47  CA  ARG A   4       6.833   2.216   2.526  1.00  1.42           C  
ATOM     48  C   ARG A   4       7.860   3.284   2.201  1.00  1.42           C  
ATOM     49  O   ARG A   4       7.716   4.009   1.212  1.00  1.42           O  
ATOM     50  CB  ARG A   4       6.932   1.097   1.500  1.00  1.42           C  
ATOM     51  CG  ARG A   4       6.092  -0.141   1.766  1.00  1.42           C  
ATOM     52  CD  ARG A   4       6.826  -1.114   2.656  1.00  1.42           C  
ATOM     53  NE  ARG A   4       6.895  -0.705   4.064  1.00  1.42           N  
ATOM     54  CZ  ARG A   4       5.934  -0.887   4.984  1.00  1.42           C  
ATOM     55  NH1 ARG A   4       4.791  -1.471   4.678  1.00  1.42           N  
ATOM     56  NH2 ARG A   4       6.177  -0.471   6.207  1.00  1.42           N  
ATOM     57  H   ARG A   4       4.791   2.435   1.883  1.00  1.42           H  
ATOM     58  HA  ARG A   4       7.051   1.809   3.517  1.00  1.42           H  
ATOM     59 1HB  ARG A   4       6.657   1.481   0.516  1.00  1.42           H  
ATOM     60 2HB  ARG A   4       7.962   0.767   1.458  1.00  1.42           H  
ATOM     61 1HG  ARG A   4       5.169   0.153   2.265  1.00  1.42           H  
ATOM     62 2HG  ARG A   4       5.853  -0.635   0.819  1.00  1.42           H  
ATOM     63 1HD  ARG A   4       6.330  -2.081   2.610  1.00  1.42           H  
ATOM     64 2HD  ARG A   4       7.850  -1.218   2.290  1.00  1.42           H  
ATOM     65  HE  ARG A   4       7.756  -0.246   4.410  1.00  1.42           H  
ATOM     66 1HH1 ARG A   4       4.629  -1.790   3.736  1.00  1.42           H  
ATOM     67 2HH1 ARG A   4       4.087  -1.602   5.390  1.00  1.42           H  
ATOM     68 1HH2 ARG A   4       7.102  -0.032   6.390  1.00  1.42           H  
ATOM     69 2HH2 ARG A   4       5.495  -0.585   6.938  1.00  1.42           H  
ATOM     70  N   ASN A   5       8.898   3.374   3.023  1.00  1.04           N  
ATOM     71  CA  ASN A   5       9.931   4.367   2.797  1.00  1.04           C  
ATOM     72  C   ASN A   5      11.213   3.816   2.208  1.00  1.04           C  
ATOM     73  O   ASN A   5      11.397   2.599   2.099  1.00  1.04           O  
ATOM     74  CB  ASN A   5      10.172   5.124   4.095  1.00  1.04           C  
ATOM     75  CG  ASN A   5      10.686   4.287   5.190  1.00  1.04           C  
ATOM     76  OD1 ASN A   5      11.259   3.224   4.952  1.00  1.04           O  
ATOM     77  ND2 ASN A   5      10.481   4.725   6.408  1.00  1.04           N  
ATOM     78  H   ASN A   5       8.954   2.757   3.825  1.00  1.04           H  
ATOM     79  HA  ASN A   5       9.573   5.069   2.056  1.00  1.04           H  
ATOM     80 1HB  ASN A   5      10.885   5.918   3.929  1.00  1.04           H  
ATOM     81 2HB  ASN A   5       9.239   5.592   4.417  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5      10.792   4.184   7.191  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5       9.992   5.589   6.555  1.00  1.04           H  
ATOM     84  N   LEU A   6      12.133   4.734   1.949  1.00  0.82           N  
ATOM     85  CA  LEU A   6      13.446   4.455   1.396  1.00  0.82           C  
ATOM     86  C   LEU A   6      14.229   3.464   2.257  1.00  0.82           C  
ATOM     87  O   LEU A   6      14.939   2.617   1.726  1.00  0.82           O  
ATOM     88  CB  LEU A   6      14.182   5.790   1.292  1.00  0.82           C  
ATOM     89  CG  LEU A   6      15.509   5.886   0.544  1.00  0.82           C  
ATOM     90  CD1 LEU A   6      15.288   5.599  -0.908  1.00  0.82           C  
ATOM     91  CD2 LEU A   6      16.060   7.268   0.752  1.00  0.82           C  
ATOM     92  H   LEU A   6      11.870   5.712   2.065  1.00  0.82           H  
ATOM     93  HA  LEU A   6      13.325   4.017   0.416  1.00  0.82           H  
ATOM     94 1HB  LEU A   6      13.500   6.505   0.826  1.00  0.82           H  
ATOM     95 2HB  LEU A   6      14.368   6.130   2.296  1.00  0.82           H  
ATOM     96  HG  LEU A   6      16.216   5.154   0.932  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6      16.216   5.701  -1.445  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6      14.904   4.596  -1.021  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6      14.580   6.307  -1.299  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6      17.006   7.374   0.245  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6      15.355   8.005   0.369  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6      16.195   7.413   1.815  1.00  0.82           H  
ATOM    103  N   ARG A   7      14.094   3.535   3.585  1.00  0.71           N  
ATOM    104  CA  ARG A   7      14.817   2.591   4.433  1.00  0.71           C  
ATOM    105  C   ARG A   7      14.265   1.172   4.335  1.00  0.71           C  
ATOM    106  O   ARG A   7      15.022   0.215   4.171  1.00  0.71           O  
ATOM    107  CB  ARG A   7      14.756   2.997   5.891  1.00  0.71           C  
ATOM    108  CG  ARG A   7      15.545   4.182   6.262  1.00  0.71           C  
ATOM    109  CD  ARG A   7      15.373   4.506   7.704  1.00  0.71           C  
ATOM    110  NE  ARG A   7      16.158   5.660   8.100  1.00  0.71           N  
ATOM    111  CZ  ARG A   7      16.091   6.268   9.300  1.00  0.71           C  
ATOM    112  NH1 ARG A   7      15.256   5.822  10.216  1.00  0.71           N  
ATOM    113  NH2 ARG A   7      16.858   7.310   9.568  1.00  0.71           N  
ATOM    114  H   ARG A   7      13.496   4.237   3.994  1.00  0.71           H  
ATOM    115  HA  ARG A   7      15.860   2.584   4.119  1.00  0.71           H  
ATOM    116 1HB  ARG A   7      13.723   3.205   6.162  1.00  0.71           H  
ATOM    117 2HB  ARG A   7      15.093   2.168   6.511  1.00  0.71           H  
ATOM    118 1HG  ARG A   7      16.597   3.964   6.086  1.00  0.71           H  
ATOM    119 2HG  ARG A   7      15.248   5.034   5.657  1.00  0.71           H  
ATOM    120 1HD  ARG A   7      14.328   4.710   7.906  1.00  0.71           H  
ATOM    121 2HD  ARG A   7      15.697   3.657   8.303  1.00  0.71           H  
ATOM    122  HE  ARG A   7      16.817   6.022   7.407  1.00  0.71           H  
ATOM    123 1HH1 ARG A   7      14.671   5.025  10.017  1.00  0.71           H  
ATOM    124 2HH1 ARG A   7      15.205   6.274  11.118  1.00  0.71           H  
ATOM    125 1HH2 ARG A   7      17.517   7.659   8.882  1.00  0.71           H  
ATOM    126 2HH2 ARG A   7      16.800   7.754  10.470  1.00  0.71           H  
ATOM    127  N   ASP A   8      12.942   1.026   4.351  1.00  0.66           N  
ATOM    128  CA  ASP A   8      12.328  -0.299   4.266  1.00  0.66           C  
ATOM    129  C   ASP A   8      12.670  -0.976   2.950  1.00  0.66           C  
ATOM    130  O   ASP A   8      12.828  -2.197   2.868  1.00  0.66           O  
ATOM    131  CB  ASP A   8      10.798  -0.214   4.353  1.00  0.66           C  
ATOM    132  CG  ASP A   8      10.220   0.109   5.745  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      10.935   0.058   6.724  1.00  0.66           O  
ATOM    134  OD2 ASP A   8       9.016   0.359   5.803  1.00  0.66           O  
ATOM    135  H   ASP A   8      12.347   1.842   4.452  1.00  0.66           H  
ATOM    136  HA  ASP A   8      12.705  -0.912   5.083  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      10.460   0.564   3.661  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      10.370  -1.153   4.007  1.00  0.66           H  
ATOM    139  N   LEU A   9      12.763  -0.162   1.915  1.00  0.65           N  
ATOM    140  CA  LEU A   9      12.996  -0.637   0.578  1.00  0.65           C  
ATOM    141  C   LEU A   9      14.467  -0.776   0.150  1.00  0.65           C  
ATOM    142  O   LEU A   9      14.803  -1.733  -0.552  1.00  0.65           O  
ATOM    143  CB  LEU A   9      12.202   0.285  -0.319  1.00  0.65           C  
ATOM    144  CG  LEU A   9      10.637   0.176  -0.049  1.00  0.65           C  
ATOM    145  CD1 LEU A   9       9.869   1.205  -0.831  1.00  0.65           C  
ATOM    146  CD2 LEU A   9      10.178  -1.222  -0.419  1.00  0.65           C  
ATOM    147  H   LEU A   9      12.600   0.835   2.061  1.00  0.65           H  
ATOM    148  HA  LEU A   9      12.547  -1.624   0.506  1.00  0.65           H  
ATOM    149 1HB  LEU A   9      12.514   1.316  -0.143  1.00  0.65           H  
ATOM    150 2HB  LEU A   9      12.408   0.029  -1.293  1.00  0.65           H  
ATOM    151  HG  LEU A   9      10.438   0.352   1.007  1.00  0.65           H  
ATOM    152 1HD1 LEU A   9       8.816   1.108  -0.642  1.00  0.65           H  
ATOM    153 2HD1 LEU A   9      10.188   2.184  -0.525  1.00  0.65           H  
ATOM    154 3HD1 LEU A   9      10.039   1.068  -1.873  1.00  0.65           H  
ATOM    155 1HD2 LEU A   9       9.110  -1.324  -0.224  1.00  0.65           H  
ATOM    156 2HD2 LEU A   9      10.369  -1.403  -1.467  1.00  0.65           H  
ATOM    157 3HD2 LEU A   9      10.727  -1.944   0.183  1.00  0.65           H  
ATOM    158  N   LEU A  10      15.349   0.149   0.546  1.00  0.66           N  
ATOM    159  CA  LEU A  10      16.749   0.048   0.139  1.00  0.66           C  
ATOM    160  C   LEU A  10      17.676  -0.383   1.278  1.00  0.66           C  
ATOM    161  O   LEU A  10      18.827  -0.750   1.027  1.00  0.66           O  
ATOM    162  CB  LEU A  10      17.301   1.356  -0.405  1.00  0.66           C  
ATOM    163  CG  LEU A  10      16.609   1.988  -1.585  1.00  0.66           C  
ATOM    164  CD1 LEU A  10      17.381   3.226  -1.924  1.00  0.66           C  
ATOM    165  CD2 LEU A  10      16.524   1.039  -2.755  1.00  0.66           C  
ATOM    166  H   LEU A  10      15.059   0.941   1.107  1.00  0.66           H  
ATOM    167  HA  LEU A  10      16.819  -0.694  -0.652  1.00  0.66           H  
ATOM    168 1HB  LEU A  10      17.324   2.089   0.406  1.00  0.66           H  
ATOM    169 2HB  LEU A  10      18.306   1.167  -0.733  1.00  0.66           H  
ATOM    170  HG  LEU A  10      15.603   2.286  -1.286  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10      16.898   3.748  -2.745  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10      17.429   3.860  -1.051  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10      18.392   2.949  -2.214  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10      16.021   1.526  -3.590  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10      17.529   0.739  -3.060  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10      15.954   0.163  -2.451  1.00  0.66           H  
ATOM    177  N   GLY A  11      17.202  -0.284   2.522  1.00  0.66           N  
ATOM    178  CA  GLY A  11      17.957  -0.566   3.741  1.00  0.66           C  
ATOM    179  C   GLY A  11      19.115  -1.543   3.583  1.00  0.66           C  
ATOM    180  O   GLY A  11      20.263  -1.137   3.686  1.00  0.66           O  
ATOM    181  H   GLY A  11      16.244   0.012   2.679  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      18.355   0.381   4.110  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      17.276  -0.913   4.516  1.00  0.66           H  
ATOM    184  N   PRO A  12      18.859  -2.830   3.272  1.00  0.67           N  
ATOM    185  CA  PRO A  12      19.838  -3.905   3.132  1.00  0.67           C  
ATOM    186  C   PRO A  12      21.029  -3.563   2.233  1.00  0.67           C  
ATOM    187  O   PRO A  12      22.103  -4.150   2.377  1.00  0.67           O  
ATOM    188  CB  PRO A  12      18.994  -5.026   2.515  1.00  0.67           C  
ATOM    189  CG  PRO A  12      17.594  -4.767   3.022  1.00  0.67           C  
ATOM    190  CD  PRO A  12      17.457  -3.275   3.024  1.00  0.67           C  
ATOM    191  HA  PRO A  12      20.190  -4.196   4.132  1.00  0.67           H  
ATOM    192 1HB  PRO A  12      19.067  -4.986   1.419  1.00  0.67           H  
ATOM    193 2HB  PRO A  12      19.389  -6.004   2.823  1.00  0.67           H  
ATOM    194 1HG  PRO A  12      16.868  -5.235   2.354  1.00  0.67           H  
ATOM    195 2HG  PRO A  12      17.453  -5.214   4.017  1.00  0.67           H  
ATOM    196 1HD  PRO A  12      17.104  -2.963   2.036  1.00  0.67           H  
ATOM    197 2HD  PRO A  12      16.777  -2.970   3.824  1.00  0.67           H  
ATOM    198  N   TRP A  13      20.828  -2.662   1.278  1.00  0.67           N  
ATOM    199  CA  TRP A  13      21.871  -2.271   0.351  1.00  0.67           C  
ATOM    200  C   TRP A  13      22.533  -0.948   0.756  1.00  0.67           C  
ATOM    201  O   TRP A  13      23.651  -0.642   0.334  1.00  0.67           O  
ATOM    202  CB  TRP A  13      21.265  -2.136  -1.030  1.00  0.67           C  
ATOM    203  CG  TRP A  13      20.763  -3.412  -1.612  1.00  0.67           C  
ATOM    204  CD1 TRP A  13      21.493  -4.320  -2.302  1.00  0.67           C  
ATOM    205  CD2 TRP A  13      19.416  -3.925  -1.578  1.00  0.67           C  
ATOM    206  NE1 TRP A  13      20.693  -5.365  -2.705  1.00  0.67           N  
ATOM    207  CE2 TRP A  13      19.420  -5.134  -2.276  1.00  0.67           C  
ATOM    208  CE3 TRP A  13      18.235  -3.467  -1.027  1.00  0.67           C  
ATOM    209  CZ2 TRP A  13      18.271  -5.888  -2.443  1.00  0.67           C  
ATOM    210  CZ3 TRP A  13      17.090  -4.210  -1.184  1.00  0.67           C  
ATOM    211  CH2 TRP A  13      17.100  -5.396  -1.881  1.00  0.67           C  
ATOM    212  H   TRP A  13      19.940  -2.181   1.205  1.00  0.67           H  
ATOM    213  HA  TRP A  13      22.632  -3.049   0.334  1.00  0.67           H  
ATOM    214 1HB  TRP A  13      20.446  -1.413  -1.000  1.00  0.67           H  
ATOM    215 2HB  TRP A  13      21.988  -1.769  -1.676  1.00  0.67           H  
ATOM    216  HD1 TRP A  13      22.559  -4.232  -2.506  1.00  0.67           H  
ATOM    217  HE1 TRP A  13      20.995  -6.173  -3.228  1.00  0.67           H  
ATOM    218  HE3 TRP A  13      18.218  -2.541  -0.485  1.00  0.67           H  
ATOM    219  HZ2 TRP A  13      18.270  -6.830  -2.991  1.00  0.67           H  
ATOM    220  HZ3 TRP A  13      16.182  -3.821  -0.741  1.00  0.67           H  
ATOM    221  HH2 TRP A  13      16.176  -5.958  -1.998  1.00  0.67           H  
ATOM    222  N   VAL A  14      21.813  -0.154   1.537  1.00  0.67           N  
ATOM    223  CA  VAL A  14      22.259   1.156   2.007  1.00  0.67           C  
ATOM    224  C   VAL A  14      21.768   1.498   3.413  1.00  0.67           C  
ATOM    225  O   VAL A  14      20.785   2.245   3.566  1.00  0.67           O  
ATOM    226  CB  VAL A  14      21.838   2.253   1.059  1.00  0.67           C  
ATOM    227  CG1 VAL A  14      20.374   2.188   0.900  1.00  0.67           C  
ATOM    228  CG2 VAL A  14      22.233   3.626   1.638  1.00  0.67           C  
ATOM    229  H   VAL A  14      20.902  -0.490   1.856  1.00  0.67           H  
ATOM    230  HA  VAL A  14      23.349   1.156   2.009  1.00  0.67           H  
ATOM    231  HB  VAL A  14      22.308   2.105   0.091  1.00  0.67           H  
ATOM    232 1HG1 VAL A  14      20.029   2.957   0.229  1.00  0.67           H  
ATOM    233 2HG1 VAL A  14      20.148   1.222   0.497  1.00  0.67           H  
ATOM    234 3HG1 VAL A  14      19.889   2.303   1.861  1.00  0.67           H  
ATOM    235 1HG2 VAL A  14      21.915   4.412   0.962  1.00  0.67           H  
ATOM    236 2HG2 VAL A  14      21.759   3.769   2.609  1.00  0.67           H  
ATOM    237 3HG2 VAL A  14      23.310   3.674   1.765  1.00  0.67           H  
ATOM    238  N   PRO A  15      22.401   0.961   4.452  1.00  0.67           N  
ATOM    239  CA  PRO A  15      22.085   1.231   5.825  1.00  0.67           C  
ATOM    240  C   PRO A  15      22.192   2.723   6.014  1.00  0.67           C  
ATOM    241  O   PRO A  15      22.996   3.373   5.345  1.00  0.67           O  
ATOM    242  CB  PRO A  15      23.163   0.463   6.593  1.00  0.67           C  
ATOM    243  CG  PRO A  15      23.584  -0.639   5.642  1.00  0.67           C  
ATOM    244  CD  PRO A  15      23.497  -0.012   4.266  1.00  0.67           C  
ATOM    245  HA  PRO A  15      21.070   0.862   6.047  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      23.986   1.149   6.862  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      22.748   0.083   7.536  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      24.593  -0.995   5.885  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      22.906  -1.504   5.743  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      24.433   0.496   3.997  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      23.229  -0.801   3.566  1.00  0.67           H  
ATOM    252  N   ASP A  16      21.379   3.256   6.910  1.00  0.68           N  
ATOM    253  CA  ASP A  16      21.319   4.683   7.235  1.00  0.68           C  
ATOM    254  C   ASP A  16      20.709   5.578   6.143  1.00  0.68           C  
ATOM    255  O   ASP A  16      20.764   6.804   6.253  1.00  0.68           O  
ATOM    256  CB  ASP A  16      22.703   5.222   7.630  1.00  0.68           C  
ATOM    257  CG  ASP A  16      23.260   4.543   8.891  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      22.514   4.368   9.827  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      24.417   4.196   8.898  1.00  0.68           O  
ATOM    260  H   ASP A  16      20.752   2.639   7.406  1.00  0.68           H  
ATOM    261  HA  ASP A  16      20.681   4.785   8.113  1.00  0.68           H  
ATOM    262 1HB  ASP A  16      23.417   5.134   6.823  1.00  0.68           H  
ATOM    263 2HB  ASP A  16      22.610   6.287   7.843  1.00  0.68           H  
ATOM    264  N   ALA A  17      20.055   4.990   5.134  1.00  0.68           N  
ATOM    265  CA  ALA A  17      19.304   5.820   4.195  1.00  0.68           C  
ATOM    266  C   ALA A  17      18.265   6.589   5.024  1.00  0.68           C  
ATOM    267  O   ALA A  17      17.873   6.085   6.074  1.00  0.68           O  
ATOM    268  CB  ALA A  17      18.618   4.966   3.132  1.00  0.68           C  
ATOM    269  H   ALA A  17      20.101   3.977   4.994  1.00  0.68           H  
ATOM    270  HA  ALA A  17      19.992   6.513   3.730  1.00  0.68           H  
ATOM    271 1HB  ALA A  17      18.059   5.591   2.451  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      19.369   4.424   2.579  1.00  0.68           H  
ATOM    273 3HB  ALA A  17      17.939   4.261   3.607  1.00  0.68           H  
ATOM    274  N   PRO A  18      17.866   7.819   4.659  1.00  0.69           N  
ATOM    275  CA  PRO A  18      16.855   8.604   5.350  1.00  0.69           C  
ATOM    276  C   PRO A  18      15.476   7.979   5.208  1.00  0.69           C  
ATOM    277  O   PRO A  18      15.148   7.403   4.180  1.00  0.69           O  
ATOM    278  CB  PRO A  18      16.960   9.966   4.653  1.00  0.69           C  
ATOM    279  CG  PRO A  18      17.548   9.678   3.305  1.00  0.69           C  
ATOM    280  CD  PRO A  18      18.475   8.495   3.518  1.00  0.69           C  
ATOM    281  HA  PRO A  18      17.130   8.686   6.410  1.00  0.69           H  
ATOM    282 1HB  PRO A  18      15.962  10.428   4.590  1.00  0.69           H  
ATOM    283 2HB  PRO A  18      17.587  10.644   5.254  1.00  0.69           H  
ATOM    284 1HG  PRO A  18      16.738   9.476   2.610  1.00  0.69           H  
ATOM    285 2HG  PRO A  18      18.075  10.569   2.927  1.00  0.69           H  
ATOM    286 1HD  PRO A  18      18.463   7.869   2.627  1.00  0.69           H  
ATOM    287 2HD  PRO A  18      19.487   8.842   3.779  1.00  0.69           H  
ATOM    288  N   ALA A  19      14.613   8.161   6.204  1.00  0.70           N  
ATOM    289  CA  ALA A  19      13.269   7.563   6.159  1.00  0.70           C  
ATOM    290  C   ALA A  19      12.260   8.357   5.335  1.00  0.70           C  
ATOM    291  O   ALA A  19      11.226   8.778   5.850  1.00  0.70           O  
ATOM    292  CB  ALA A  19      12.734   7.434   7.572  1.00  0.70           C  
ATOM    293  H   ALA A  19      14.894   8.683   7.021  1.00  0.70           H  
ATOM    294  HA  ALA A  19      13.358   6.574   5.714  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      11.759   6.959   7.548  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      13.404   6.844   8.167  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      12.640   8.425   8.013  1.00  0.70           H  
ATOM    298  N   ARG A  20      12.543   8.541   4.058  1.00  0.71           N  
ATOM    299  CA  ARG A  20      11.637   9.283   3.188  1.00  0.71           C  
ATOM    300  C   ARG A  20      10.661   8.339   2.468  1.00  0.71           C  
ATOM    301  O   ARG A  20      11.118   7.385   1.840  1.00  0.71           O  
ATOM    302  CB  ARG A  20      12.414  10.076   2.163  1.00  0.71           C  
ATOM    303  CG  ARG A  20      11.557  10.893   1.240  1.00  0.71           C  
ATOM    304  CD  ARG A  20      12.371  11.816   0.437  1.00  0.71           C  
ATOM    305  NE  ARG A  20      12.929  12.900   1.234  1.00  0.71           N  
ATOM    306  CZ  ARG A  20      13.869  13.760   0.792  1.00  0.71           C  
ATOM    307  NH1 ARG A  20      14.352  13.661  -0.404  1.00  0.71           N  
ATOM    308  NH2 ARG A  20      14.342  14.730   1.552  1.00  0.71           N  
ATOM    309  H   ARG A  20      13.423   8.157   3.718  1.00  0.71           H  
ATOM    310  HA  ARG A  20      11.115  10.007   3.800  1.00  0.71           H  
ATOM    311 1HB  ARG A  20      13.106  10.751   2.666  1.00  0.71           H  
ATOM    312 2HB  ARG A  20      13.009   9.394   1.548  1.00  0.71           H  
ATOM    313 1HG  ARG A  20      10.999  10.229   0.579  1.00  0.71           H  
ATOM    314 2HG  ARG A  20      10.856  11.482   1.827  1.00  0.71           H  
ATOM    315 1HD  ARG A  20      13.196  11.259   0.003  1.00  0.71           H  
ATOM    316 2HD  ARG A  20      11.767  12.251  -0.354  1.00  0.71           H  
ATOM    317  HE  ARG A  20      12.587  13.020   2.175  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20      14.051  12.914  -1.051  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20      15.078  14.337  -0.669  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20      14.008  14.861   2.494  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20      15.069  15.342   1.143  1.00  0.71           H  
ATOM    322  N   PRO A  21       9.328   8.533   2.558  1.00  0.72           N  
ATOM    323  CA  PRO A  21       8.313   7.729   1.882  1.00  0.72           C  
ATOM    324  C   PRO A  21       8.528   7.695   0.375  1.00  0.72           C  
ATOM    325  O   PRO A  21       8.843   8.728  -0.222  1.00  0.72           O  
ATOM    326  CB  PRO A  21       7.016   8.479   2.222  1.00  0.72           C  
ATOM    327  CG  PRO A  21       7.309   9.159   3.538  1.00  0.72           C  
ATOM    328  CD  PRO A  21       8.765   9.568   3.456  1.00  0.72           C  
ATOM    329  HA  PRO A  21       8.264   6.726   2.308  1.00  0.72           H  
ATOM    330 1HB  PRO A  21       6.765   9.179   1.413  1.00  0.72           H  
ATOM    331 2HB  PRO A  21       6.183   7.753   2.288  1.00  0.72           H  
ATOM    332 1HG  PRO A  21       6.634  10.017   3.681  1.00  0.72           H  
ATOM    333 2HG  PRO A  21       7.116   8.463   4.369  1.00  0.72           H  
ATOM    334 1HD  PRO A  21       8.872  10.573   3.028  1.00  0.72           H  
ATOM    335 2HD  PRO A  21       9.173   9.485   4.475  1.00  0.72           H  
ATOM    336  N   LEU A  22       8.333   6.525  -0.235  1.00  0.72           N  
ATOM    337  CA  LEU A  22       8.449   6.401  -1.686  1.00  0.72           C  
ATOM    338  C   LEU A  22       7.099   6.012  -2.290  1.00  0.72           C  
ATOM    339  O   LEU A  22       6.469   5.054  -1.850  1.00  0.72           O  
ATOM    340  CB  LEU A  22       9.500   5.354  -2.055  1.00  0.72           C  
ATOM    341  CG  LEU A  22      10.934   5.611  -1.539  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      11.807   4.476  -1.953  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      11.447   6.907  -2.081  1.00  0.72           C  
ATOM    344  H   LEU A  22       8.097   5.694   0.312  1.00  0.72           H  
ATOM    345  HA  LEU A  22       8.748   7.363  -2.104  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       9.177   4.390  -1.658  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       9.548   5.279  -3.143  1.00  0.72           H  
ATOM    348  HG  LEU A  22      10.931   5.665  -0.452  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      12.785   4.646  -1.619  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      11.449   3.564  -1.548  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      11.808   4.408  -3.006  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      12.448   7.097  -1.715  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      11.458   6.883  -3.167  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      10.784   7.693  -1.741  1.00  0.72           H  
ATOM    355  N   ARG A  23       6.667   6.723  -3.326  1.00  0.72           N  
ATOM    356  CA  ARG A  23       5.367   6.421  -3.938  1.00  0.72           C  
ATOM    357  C   ARG A  23       5.380   5.257  -4.935  1.00  0.72           C  
ATOM    358  O   ARG A  23       4.440   4.462  -4.982  1.00  0.72           O  
ATOM    359  CB  ARG A  23       4.838   7.647  -4.659  1.00  0.72           C  
ATOM    360  CG  ARG A  23       4.450   8.797  -3.759  1.00  0.72           C  
ATOM    361  CD  ARG A  23       3.996   9.970  -4.547  1.00  0.72           C  
ATOM    362  NE  ARG A  23       3.643  11.100  -3.694  1.00  0.72           N  
ATOM    363  CZ  ARG A  23       3.331  12.330  -4.150  1.00  0.72           C  
ATOM    364  NH1 ARG A  23       3.332  12.562  -5.437  1.00  0.72           N  
ATOM    365  NH2 ARG A  23       3.029  13.297  -3.304  1.00  0.72           N  
ATOM    366  H   ARG A  23       7.223   7.513  -3.657  1.00  0.72           H  
ATOM    367  HA  ARG A  23       4.672   6.172  -3.135  1.00  0.72           H  
ATOM    368 1HB  ARG A  23       5.599   8.016  -5.354  1.00  0.72           H  
ATOM    369 2HB  ARG A  23       3.967   7.373  -5.251  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       3.646   8.487  -3.091  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       5.321   9.097  -3.170  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       4.795  10.285  -5.225  1.00  0.72           H  
ATOM    373 2HD  ARG A  23       3.120   9.697  -5.132  1.00  0.72           H  
ATOM    374  HE  ARG A  23       3.634  10.952  -2.695  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23       3.578  11.818  -6.081  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23       3.113  13.479  -5.787  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       3.030  13.117  -2.312  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23       2.796  14.215  -3.651  1.00  0.72           H  
ATOM    379  N   ASP A  24       6.444   5.175  -5.728  1.00  0.72           N  
ATOM    380  CA  ASP A  24       6.602   4.183  -6.795  1.00  0.72           C  
ATOM    381  C   ASP A  24       8.042   4.175  -7.298  1.00  0.72           C  
ATOM    382  O   ASP A  24       8.845   5.018  -6.899  1.00  0.72           O  
ATOM    383  CB  ASP A  24       5.627   4.474  -7.960  1.00  0.72           C  
ATOM    384  CG  ASP A  24       5.328   3.247  -8.879  1.00  0.72           C  
ATOM    385  OD1 ASP A  24       5.919   2.202  -8.662  1.00  0.72           O  
ATOM    386  OD2 ASP A  24       4.514   3.367  -9.766  1.00  0.72           O  
ATOM    387  H   ASP A  24       7.167   5.864  -5.606  1.00  0.72           H  
ATOM    388  HA  ASP A  24       6.375   3.197  -6.390  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       4.682   4.845  -7.564  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       6.047   5.277  -8.579  1.00  0.72           H  
ATOM    391  N   MET A  25       8.364   3.213  -8.153  1.00  0.71           N  
ATOM    392  CA  MET A  25       9.680   3.145  -8.795  1.00  0.71           C  
ATOM    393  C   MET A  25       9.604   3.446 -10.290  1.00  0.71           C  
ATOM    394  O   MET A  25       8.713   2.962 -10.988  1.00  0.71           O  
ATOM    395  CB  MET A  25      10.319   1.772  -8.589  1.00  0.71           C  
ATOM    396  CG  MET A  25      11.711   1.621  -9.211  1.00  0.71           C  
ATOM    397  SD  MET A  25      12.438   0.012  -8.915  1.00  0.71           S  
ATOM    398  CE  MET A  25      12.794   0.099  -7.244  1.00  0.71           C  
ATOM    399  H   MET A  25       7.633   2.543  -8.394  1.00  0.71           H  
ATOM    400  HA  MET A  25      10.325   3.896  -8.345  1.00  0.71           H  
ATOM    401 1HB  MET A  25      10.414   1.573  -7.537  1.00  0.71           H  
ATOM    402 2HB  MET A  25       9.670   1.001  -9.015  1.00  0.71           H  
ATOM    403 1HG  MET A  25      11.660   1.772 -10.287  1.00  0.71           H  
ATOM    404 2HG  MET A  25      12.363   2.382  -8.791  1.00  0.71           H  
ATOM    405 1HE  MET A  25      13.203  -0.823  -6.926  1.00  0.71           H  
ATOM    406 2HE  MET A  25      13.499   0.897  -7.059  1.00  0.71           H  
ATOM    407 3HE  MET A  25      11.884   0.285  -6.718  1.00  0.71           H  
ATOM    408  N   THR A  26      10.583   4.186 -10.794  1.00  0.72           N  
ATOM    409  CA  THR A  26      10.669   4.439 -12.225  1.00  0.72           C  
ATOM    410  C   THR A  26      12.100   4.409 -12.723  1.00  0.72           C  
ATOM    411  O   THR A  26      13.041   4.715 -11.992  1.00  0.72           O  
ATOM    412  CB  THR A  26      10.058   5.796 -12.618  1.00  0.72           C  
ATOM    413  OG1 THR A  26      10.093   5.919 -14.058  1.00  0.72           O  
ATOM    414  CG2 THR A  26      10.846   6.932 -12.007  1.00  0.72           C  
ATOM    415  H   THR A  26      11.260   4.603 -10.153  1.00  0.72           H  
ATOM    416  HA  THR A  26      10.123   3.653 -12.746  1.00  0.72           H  
ATOM    417  HB  THR A  26       9.024   5.845 -12.277  1.00  0.72           H  
ATOM    418  HG1 THR A  26       9.784   6.807 -14.306  1.00  0.72           H  
ATOM    419 1HG2 THR A  26      10.403   7.870 -12.310  1.00  0.72           H  
ATOM    420 2HG2 THR A  26      10.828   6.852 -10.919  1.00  0.72           H  
ATOM    421 3HG2 THR A  26      11.858   6.884 -12.355  1.00  0.72           H  
ATOM    422  N   LEU A  27      12.239   4.025 -13.982  1.00  0.72           N  
ATOM    423  CA  LEU A  27      13.526   3.989 -14.656  1.00  0.72           C  
ATOM    424  C   LEU A  27      13.673   5.135 -15.645  1.00  0.72           C  
ATOM    425  O   LEU A  27      14.678   5.233 -16.351  1.00  0.72           O  
ATOM    426  CB  LEU A  27      13.646   2.677 -15.408  1.00  0.72           C  
ATOM    427  CG  LEU A  27      13.509   1.464 -14.558  1.00  0.72           C  
ATOM    428  CD1 LEU A  27      13.574   0.272 -15.410  1.00  0.72           C  
ATOM    429  CD2 LEU A  27      14.567   1.476 -13.526  1.00  0.72           C  
ATOM    430  H   LEU A  27      11.405   3.776 -14.498  1.00  0.72           H  
ATOM    431  HA  LEU A  27      14.322   4.064 -13.913  1.00  0.72           H  
ATOM    432 1HB  LEU A  27      12.875   2.642 -16.176  1.00  0.72           H  
ATOM    433 2HB  LEU A  27      14.621   2.640 -15.892  1.00  0.72           H  
ATOM    434  HG  LEU A  27      12.535   1.474 -14.077  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27      13.445  -0.605 -14.812  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27      12.773   0.333 -16.143  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27      14.536   0.234 -15.917  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27      14.474   0.614 -12.886  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27      15.549   1.477 -13.995  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27      14.440   2.380 -12.955  1.00  0.72           H  
ATOM    441  N   ASP A  28      12.650   5.984 -15.732  1.00  0.73           N  
ATOM    442  CA  ASP A  28      12.648   7.058 -16.720  1.00  0.73           C  
ATOM    443  C   ASP A  28      12.279   8.369 -16.060  1.00  0.73           C  
ATOM    444  O   ASP A  28      11.155   8.562 -15.589  1.00  0.73           O  
ATOM    445  CB  ASP A  28      11.696   6.733 -17.881  1.00  0.73           C  
ATOM    446  CG  ASP A  28      11.740   7.733 -19.102  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      11.953   8.937 -18.949  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      11.561   7.246 -20.204  1.00  0.73           O  
ATOM    449  H   ASP A  28      11.850   5.877 -15.110  1.00  0.73           H  
ATOM    450  HA  ASP A  28      13.653   7.160 -17.128  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      11.922   5.732 -18.254  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      10.675   6.706 -17.501  1.00  0.73           H  
ATOM    453  N   SER A  29      13.243   9.274 -16.020  1.00  0.74           N  
ATOM    454  CA  SER A  29      13.089  10.552 -15.350  1.00  0.74           C  
ATOM    455  C   SER A  29      11.958  11.414 -15.917  1.00  0.74           C  
ATOM    456  O   SER A  29      11.389  12.234 -15.201  1.00  0.74           O  
ATOM    457  CB  SER A  29      14.390  11.309 -15.461  1.00  0.74           C  
ATOM    458  OG  SER A  29      14.668  11.639 -16.793  1.00  0.74           O  
ATOM    459  H   SER A  29      14.127   9.053 -16.457  1.00  0.74           H  
ATOM    460  HA  SER A  29      12.884  10.357 -14.297  1.00  0.74           H  
ATOM    461 1HB  SER A  29      14.347  12.218 -14.859  1.00  0.74           H  
ATOM    462 2HB  SER A  29      15.198  10.699 -15.062  1.00  0.74           H  
ATOM    463  HG  SER A  29      14.155  12.428 -16.990  1.00  0.74           H  
ATOM    464  N   ARG A  30      11.547  11.179 -17.167  1.00  0.75           N  
ATOM    465  CA  ARG A  30      10.506  12.009 -17.771  1.00  0.75           C  
ATOM    466  C   ARG A  30       9.130  11.648 -17.243  1.00  0.75           C  
ATOM    467  O   ARG A  30       8.163  12.387 -17.444  1.00  0.75           O  
ATOM    468  CB  ARG A  30      10.493  11.838 -19.274  1.00  0.75           C  
ATOM    469  CG  ARG A  30      11.739  12.321 -19.981  1.00  0.75           C  
ATOM    470  CD  ARG A  30      11.694  11.971 -21.413  1.00  0.75           C  
ATOM    471  NE  ARG A  30      11.702  10.532 -21.583  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      11.578   9.885 -22.760  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      11.455  10.562 -23.892  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      11.577   8.567 -22.768  1.00  0.75           N  
ATOM    475  H   ARG A  30      11.959  10.421 -17.729  1.00  0.75           H  
ATOM    476  HA  ARG A  30      10.711  13.052 -17.533  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      10.365  10.781 -19.512  1.00  0.75           H  
ATOM    478 2HB  ARG A  30       9.642  12.371 -19.693  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      11.833  13.401 -19.880  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      12.610  11.831 -19.537  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      10.784  12.365 -21.861  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      12.563  12.382 -21.922  1.00  0.75           H  
ATOM    483  HE  ARG A  30      11.794   9.951 -20.721  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      11.455  11.572 -23.880  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      11.361  10.067 -24.767  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      11.656   8.056 -21.864  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      11.483   8.060 -23.628  1.00  0.75           H  
ATOM    488  N   LEU A  31       9.034  10.486 -16.608  1.00  0.75           N  
ATOM    489  CA  LEU A  31       7.784  10.021 -16.055  1.00  0.75           C  
ATOM    490  C   LEU A  31       7.797  10.153 -14.543  1.00  0.75           C  
ATOM    491  O   LEU A  31       6.822   9.802 -13.878  1.00  0.75           O  
ATOM    492  CB  LEU A  31       7.566   8.564 -16.441  1.00  0.75           C  
ATOM    493  CG  LEU A  31       7.533   8.306 -17.954  1.00  0.75           C  
ATOM    494  CD1 LEU A  31       7.378   6.820 -18.209  1.00  0.75           C  
ATOM    495  CD2 LEU A  31       6.402   9.102 -18.575  1.00  0.75           C  
ATOM    496  H   LEU A  31       9.863   9.909 -16.463  1.00  0.75           H  
ATOM    497  HA  LEU A  31       6.972  10.628 -16.451  1.00  0.75           H  
ATOM    498 1HB  LEU A  31       8.383   7.973 -16.020  1.00  0.75           H  
ATOM    499 2HB  LEU A  31       6.627   8.219 -16.012  1.00  0.75           H  
ATOM    500  HG  LEU A  31       8.484   8.622 -18.397  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31       7.372   6.636 -19.283  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31       8.213   6.286 -17.755  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31       6.443   6.471 -17.774  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31       6.384   8.928 -19.651  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31       5.454   8.788 -18.140  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31       6.555  10.166 -18.383  1.00  0.75           H  
ATOM    507  N   ALA A  32       8.935  10.578 -13.989  1.00  0.74           N  
ATOM    508  CA  ALA A  32       9.062  10.636 -12.548  1.00  0.74           C  
ATOM    509  C   ALA A  32       8.151  11.699 -11.990  1.00  0.74           C  
ATOM    510  O   ALA A  32       8.061  12.798 -12.538  1.00  0.74           O  
ATOM    511  CB  ALA A  32      10.509  10.913 -12.153  1.00  0.74           C  
ATOM    512  H   ALA A  32       9.707  10.913 -14.560  1.00  0.74           H  
ATOM    513  HA  ALA A  32       8.749   9.677 -12.133  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      10.589  10.941 -11.064  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      11.150  10.130 -12.546  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      10.820  11.875 -12.565  1.00  0.74           H  
ATOM    517  N   ALA A  33       7.521  11.398 -10.870  1.00  0.72           N  
ATOM    518  CA  ALA A  33       6.697  12.366 -10.174  1.00  0.72           C  
ATOM    519  C   ALA A  33       7.334  12.718  -8.857  1.00  0.72           C  
ATOM    520  O   ALA A  33       8.185  11.985  -8.336  1.00  0.72           O  
ATOM    521  CB  ALA A  33       5.304  11.833  -9.944  1.00  0.72           C  
ATOM    522  H   ALA A  33       7.570  10.444 -10.488  1.00  0.72           H  
ATOM    523  HA  ALA A  33       6.640  13.271 -10.778  1.00  0.72           H  
ATOM    524 1HB  ALA A  33       4.706  12.581  -9.426  1.00  0.72           H  
ATOM    525 2HB  ALA A  33       4.844  11.592 -10.900  1.00  0.72           H  
ATOM    526 3HB  ALA A  33       5.366  10.929  -9.332  1.00  0.72           H  
ATOM    527  N   ALA A  34       6.935  13.839  -8.290  1.00  0.69           N  
ATOM    528  CA  ALA A  34       7.472  14.126  -6.984  1.00  0.69           C  
ATOM    529  C   ALA A  34       7.092  12.981  -6.075  1.00  0.69           C  
ATOM    530  O   ALA A  34       5.976  12.470  -6.168  1.00  0.69           O  
ATOM    531  CB  ALA A  34       6.947  15.435  -6.443  1.00  0.69           C  
ATOM    532  H   ALA A  34       6.273  14.459  -8.735  1.00  0.69           H  
ATOM    533  HA  ALA A  34       8.547  14.168  -7.065  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       7.381  15.610  -5.458  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       7.237  16.242  -7.118  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       5.865  15.392  -6.364  1.00  0.69           H  
ATOM    537  N   GLY A  35       8.007  12.567  -5.212  1.00  0.66           N  
ATOM    538  CA  GLY A  35       7.721  11.471  -4.280  1.00  0.66           C  
ATOM    539  C   GLY A  35       8.115  10.058  -4.778  1.00  0.66           C  
ATOM    540  O   GLY A  35       8.093   9.101  -4.003  1.00  0.66           O  
ATOM    541  H   GLY A  35       8.911  13.049  -5.204  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       8.219  11.680  -3.337  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       6.658  11.479  -4.056  1.00  0.66           H  
ATOM    544  N   ASP A  36       8.484   9.920  -6.051  1.00  0.64           N  
ATOM    545  CA  ASP A  36       8.902   8.626  -6.627  1.00  0.64           C  
ATOM    546  C   ASP A  36      10.367   8.290  -6.344  1.00  0.64           C  
ATOM    547  O   ASP A  36      11.120   9.151  -5.884  1.00  0.64           O  
ATOM    548  CB  ASP A  36       8.703   8.599  -8.145  1.00  0.64           C  
ATOM    549  CG  ASP A  36       7.250   8.497  -8.609  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       6.404   8.084  -7.848  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       6.995   8.861  -9.739  1.00  0.64           O  
ATOM    552  H   ASP A  36       8.449  10.736  -6.672  1.00  0.64           H  
ATOM    553  HA  ASP A  36       8.288   7.840  -6.189  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       9.134   9.506  -8.572  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       9.252   7.752  -8.564  1.00  0.64           H  
ATOM    556  N   LEU A  37      10.762   7.039  -6.622  1.00  0.62           N  
ATOM    557  CA  LEU A  37      12.171   6.644  -6.599  1.00  0.62           C  
ATOM    558  C   LEU A  37      12.656   6.441  -8.044  1.00  0.62           C  
ATOM    559  O   LEU A  37      12.074   5.646  -8.789  1.00  0.62           O  
ATOM    560  CB  LEU A  37      12.389   5.315  -5.873  1.00  0.62           C  
ATOM    561  CG  LEU A  37      13.848   4.856  -5.796  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      14.518   5.771  -4.933  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      13.960   3.530  -5.275  1.00  0.62           C  
ATOM    564  H   LEU A  37      10.069   6.349  -6.898  1.00  0.62           H  
ATOM    565  HA  LEU A  37      12.759   7.429  -6.129  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      12.025   5.429  -4.886  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      11.810   4.538  -6.370  1.00  0.62           H  
ATOM    568  HG  LEU A  37      14.299   4.900  -6.791  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      15.550   5.553  -4.827  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      14.395   6.720  -5.345  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      14.044   5.724  -3.956  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      14.997   3.239  -5.216  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      13.536   3.549  -4.299  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      13.425   2.850  -5.920  1.00  0.62           H  
ATOM    575  N   PHE A  38      13.715   7.134  -8.433  1.00  0.62           N  
ATOM    576  CA  PHE A  38      14.286   6.981  -9.776  1.00  0.62           C  
ATOM    577  C   PHE A  38      15.500   6.092  -9.737  1.00  0.62           C  
ATOM    578  O   PHE A  38      16.381   6.307  -8.909  1.00  0.62           O  
ATOM    579  CB  PHE A  38      14.622   8.329 -10.391  1.00  0.62           C  
ATOM    580  CG  PHE A  38      15.404   8.300 -11.713  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      14.890   7.761 -12.878  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      16.683   8.873 -11.772  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      15.636   7.772 -14.044  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      17.410   8.889 -12.942  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      16.889   8.333 -14.073  1.00  0.62           C  
ATOM    586  H   PHE A  38      14.151   7.775  -7.765  1.00  0.62           H  
ATOM    587  HA  PHE A  38      13.544   6.507 -10.412  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      13.697   8.873 -10.568  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      15.196   8.895  -9.681  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      13.908   7.315 -12.874  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      17.102   9.321 -10.878  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      15.235   7.337 -14.948  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      18.399   9.338 -12.975  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      17.469   8.337 -14.996  1.00  0.62           H  
ATOM    595  N   VAL A  39      15.527   5.074 -10.589  1.00  0.65           N  
ATOM    596  CA  VAL A  39      16.655   4.164 -10.583  1.00  0.65           C  
ATOM    597  C   VAL A  39      17.453   4.301 -11.899  1.00  0.65           C  
ATOM    598  O   VAL A  39      16.999   3.927 -12.983  1.00  0.65           O  
ATOM    599  CB  VAL A  39      16.132   2.738 -10.337  1.00  0.65           C  
ATOM    600  CG1 VAL A  39      17.238   1.813 -10.277  1.00  0.65           C  
ATOM    601  CG2 VAL A  39      15.338   2.703  -9.042  1.00  0.65           C  
ATOM    602  H   VAL A  39      14.747   4.937 -11.233  1.00  0.65           H  
ATOM    603  HA  VAL A  39      17.314   4.425  -9.758  1.00  0.65           H  
ATOM    604  HB  VAL A  39      15.511   2.449 -11.130  1.00  0.65           H  
ATOM    605 1HG1 VAL A  39      16.890   0.823 -10.099  1.00  0.65           H  
ATOM    606 2HG1 VAL A  39      17.788   1.851 -11.197  1.00  0.65           H  
ATOM    607 3HG1 VAL A  39      17.855   2.115  -9.457  1.00  0.65           H  
ATOM    608 1HG2 VAL A  39      14.974   1.697  -8.883  1.00  0.65           H  
ATOM    609 2HG2 VAL A  39      15.965   2.993  -8.210  1.00  0.65           H  
ATOM    610 3HG2 VAL A  39      14.496   3.391  -9.111  1.00  0.65           H  
ATOM    611  N   ALA A  40      18.647   4.872 -11.766  1.00  0.74           N  
ATOM    612  CA  ALA A  40      19.556   5.253 -12.843  1.00  0.74           C  
ATOM    613  C   ALA A  40      20.590   4.183 -13.185  1.00  0.74           C  
ATOM    614  O   ALA A  40      21.664   4.103 -12.572  1.00  0.74           O  
ATOM    615  CB  ALA A  40      20.264   6.520 -12.453  1.00  0.74           C  
ATOM    616  H   ALA A  40      18.939   5.089 -10.826  1.00  0.74           H  
ATOM    617  HA  ALA A  40      18.957   5.439 -13.736  1.00  0.74           H  
ATOM    618 1HB  ALA A  40      20.891   6.812 -13.247  1.00  0.74           H  
ATOM    619 2HB  ALA A  40      19.546   7.292 -12.247  1.00  0.74           H  
ATOM    620 3HB  ALA A  40      20.856   6.348 -11.568  1.00  0.74           H  
ATOM    621  N   ILE A  41      20.261   3.396 -14.195  1.00  0.90           N  
ATOM    622  CA  ILE A  41      21.044   2.247 -14.629  1.00  0.90           C  
ATOM    623  C   ILE A  41      21.695   2.493 -15.981  1.00  0.90           C  
ATOM    624  O   ILE A  41      21.051   3.032 -16.890  1.00  0.90           O  
ATOM    625  CB  ILE A  41      20.116   1.036 -14.708  1.00  0.90           C  
ATOM    626  CG1 ILE A  41      19.567   0.779 -13.355  1.00  0.90           C  
ATOM    627  CG2 ILE A  41      20.850  -0.172 -15.172  1.00  0.90           C  
ATOM    628  CD1 ILE A  41      18.454  -0.187 -13.312  1.00  0.90           C  
ATOM    629  H   ILE A  41      19.372   3.569 -14.649  1.00  0.90           H  
ATOM    630  HA  ILE A  41      21.826   2.055 -13.901  1.00  0.90           H  
ATOM    631  HB  ILE A  41      19.287   1.250 -15.382  1.00  0.90           H  
ATOM    632 1HG1 ILE A  41      20.369   0.396 -12.761  1.00  0.90           H  
ATOM    633 2HG1 ILE A  41      19.228   1.711 -12.931  1.00  0.90           H  
ATOM    634 1HG2 ILE A  41      20.168  -1.015 -15.202  1.00  0.90           H  
ATOM    635 2HG2 ILE A  41      21.253  -0.004 -16.161  1.00  0.90           H  
ATOM    636 3HG2 ILE A  41      21.664  -0.381 -14.481  1.00  0.90           H  
ATOM    637 1HD1 ILE A  41      18.129  -0.325 -12.288  1.00  0.90           H  
ATOM    638 2HD1 ILE A  41      17.628   0.197 -13.905  1.00  0.90           H  
ATOM    639 3HD1 ILE A  41      18.776  -1.133 -13.713  1.00  0.90           H  
ATOM    640  N   ALA A  42      22.985   2.200 -16.123  1.00  1.11           N  
ATOM    641  CA  ALA A  42      23.571   2.406 -17.432  1.00  1.11           C  
ATOM    642  C   ALA A  42      22.871   1.474 -18.422  1.00  1.11           C  
ATOM    643  O   ALA A  42      22.753   0.280 -18.147  1.00  1.11           O  
ATOM    644  CB  ALA A  42      25.063   2.147 -17.389  1.00  1.11           C  
ATOM    645  H   ALA A  42      23.542   1.772 -15.376  1.00  1.11           H  
ATOM    646  HA  ALA A  42      23.395   3.427 -17.725  1.00  1.11           H  
ATOM    647 1HB  ALA A  42      25.485   2.315 -18.380  1.00  1.11           H  
ATOM    648 2HB  ALA A  42      25.531   2.828 -16.672  1.00  1.11           H  
ATOM    649 3HB  ALA A  42      25.245   1.117 -17.082  1.00  1.11           H  
ATOM    650  N   GLY A  43      22.453   1.972 -19.585  1.00  1.34           N  
ATOM    651  CA  GLY A  43      21.797   1.105 -20.556  1.00  1.34           C  
ATOM    652  C   GLY A  43      22.685   0.827 -21.755  1.00  1.34           C  
ATOM    653  O   GLY A  43      23.906   0.953 -21.683  1.00  1.34           O  
ATOM    654  H   GLY A  43      22.534   2.959 -19.820  1.00  1.34           H  
ATOM    655 1HA  GLY A  43      21.515   0.165 -20.082  1.00  1.34           H  
ATOM    656 2HA  GLY A  43      20.877   1.584 -20.887  1.00  1.34           H  
ATOM    657  N   HIS A  44      22.049   0.478 -22.875  1.00  1.49           N  
ATOM    658  CA  HIS A  44      22.759   0.164 -24.113  1.00  1.49           C  
ATOM    659  C   HIS A  44      22.487   1.219 -25.188  1.00  1.49           C  
ATOM    660  O   HIS A  44      22.770   1.018 -26.369  1.00  1.49           O  
ATOM    661  CB  HIS A  44      22.356  -1.228 -24.604  1.00  1.49           C  
ATOM    662  CG  HIS A  44      22.742  -2.317 -23.639  1.00  1.49           C  
ATOM    663  ND1 HIS A  44      24.049  -2.708 -23.449  1.00  1.49           N  
ATOM    664  CD2 HIS A  44      21.996  -3.084 -22.805  1.00  1.49           C  
ATOM    665  CE1 HIS A  44      24.093  -3.668 -22.545  1.00  1.49           C  
ATOM    666  NE2 HIS A  44      22.863  -3.918 -22.137  1.00  1.49           N  
ATOM    667  H   HIS A  44      21.043   0.399 -22.859  1.00  1.49           H  
ATOM    668  HA  HIS A  44      23.833   0.155 -23.928  1.00  1.49           H  
ATOM    669 1HB  HIS A  44      21.278  -1.265 -24.758  1.00  1.49           H  
ATOM    670 2HB  HIS A  44      22.834  -1.430 -25.562  1.00  1.49           H  
ATOM    671  HD1 HIS A  44      24.853  -2.328 -23.908  1.00  1.49           H  
ATOM    672  HD2 HIS A  44      20.927  -3.133 -22.604  1.00  1.49           H  
ATOM    673  HE1 HIS A  44      25.046  -4.111 -22.255  1.00  1.49           H  
ATOM    674  N   GLN A  45      21.894   2.327 -24.755  1.00  1.50           N  
ATOM    675  CA  GLN A  45      21.572   3.471 -25.603  1.00  1.50           C  
ATOM    676  C   GLN A  45      22.091   4.719 -24.912  1.00  1.50           C  
ATOM    677  O   GLN A  45      22.892   5.477 -25.463  1.00  1.50           O  
ATOM    678  CB  GLN A  45      20.060   3.587 -25.839  1.00  1.50           C  
ATOM    679  CG  GLN A  45      19.457   2.441 -26.645  1.00  1.50           C  
ATOM    680  CD  GLN A  45      17.958   2.588 -26.849  1.00  1.50           C  
ATOM    681  OE1 GLN A  45      17.257   3.174 -26.018  1.00  1.50           O  
ATOM    682  NE2 GLN A  45      17.460   2.052 -27.957  1.00  1.50           N  
ATOM    683  H   GLN A  45      21.706   2.393 -23.767  1.00  1.50           H  
ATOM    684  HA  GLN A  45      22.082   3.369 -26.560  1.00  1.50           H  
ATOM    685 1HB  GLN A  45      19.542   3.633 -24.883  1.00  1.50           H  
ATOM    686 2HB  GLN A  45      19.848   4.518 -26.366  1.00  1.50           H  
ATOM    687 1HG  GLN A  45      19.936   2.412 -27.625  1.00  1.50           H  
ATOM    688 2HG  GLN A  45      19.634   1.505 -26.120  1.00  1.50           H  
ATOM    689 1HE2 GLN A  45      16.479   2.115 -28.148  1.00  1.50           H  
ATOM    690 2HE2 GLN A  45      18.066   1.585 -28.601  1.00  1.50           H  
ATOM    691  N   VAL A  46      21.629   4.900 -23.679  1.00  1.37           N  
ATOM    692  CA  VAL A  46      22.019   6.010 -22.836  1.00  1.37           C  
ATOM    693  C   VAL A  46      22.414   5.485 -21.469  1.00  1.37           C  
ATOM    694  O   VAL A  46      21.973   4.409 -21.056  1.00  1.37           O  
ATOM    695  CB  VAL A  46      20.856   7.001 -22.653  1.00  1.37           C  
ATOM    696  CG1 VAL A  46      20.421   7.575 -23.987  1.00  1.37           C  
ATOM    697  CG2 VAL A  46      19.705   6.282 -21.973  1.00  1.37           C  
ATOM    698  H   VAL A  46      20.967   4.239 -23.310  1.00  1.37           H  
ATOM    699  HA  VAL A  46      22.871   6.518 -23.284  1.00  1.37           H  
ATOM    700  HB  VAL A  46      21.191   7.828 -22.031  1.00  1.37           H  
ATOM    701 1HG1 VAL A  46      19.607   8.282 -23.828  1.00  1.37           H  
ATOM    702 2HG1 VAL A  46      21.259   8.086 -24.455  1.00  1.37           H  
ATOM    703 3HG1 VAL A  46      20.076   6.776 -24.639  1.00  1.37           H  
ATOM    704 1HG2 VAL A  46      18.879   6.976 -21.821  1.00  1.37           H  
ATOM    705 2HG2 VAL A  46      19.372   5.455 -22.601  1.00  1.37           H  
ATOM    706 3HG2 VAL A  46      20.040   5.897 -21.006  1.00  1.37           H  
ATOM    707  N   ASP A  47      23.189   6.272 -20.751  1.00  1.16           N  
ATOM    708  CA  ASP A  47      23.525   5.985 -19.369  1.00  1.16           C  
ATOM    709  C   ASP A  47      22.494   6.642 -18.466  1.00  1.16           C  
ATOM    710  O   ASP A  47      22.413   7.868 -18.430  1.00  1.16           O  
ATOM    711  CB  ASP A  47      24.944   6.447 -19.035  1.00  1.16           C  
ATOM    712  CG  ASP A  47      25.453   6.088 -17.594  1.00  1.16           C  
ATOM    713  OD1 ASP A  47      24.689   5.989 -16.631  1.00  1.16           O  
ATOM    714  OD2 ASP A  47      26.649   5.898 -17.491  1.00  1.16           O  
ATOM    715  H   ASP A  47      23.541   7.117 -21.174  1.00  1.16           H  
ATOM    716  HA  ASP A  47      23.481   4.916 -19.233  1.00  1.16           H  
ATOM    717 1HB  ASP A  47      25.635   5.999 -19.752  1.00  1.16           H  
ATOM    718 2HB  ASP A  47      25.013   7.517 -19.163  1.00  1.16           H  
ATOM    719  N   GLY A  48      21.681   5.865 -17.746  1.00  0.95           N  
ATOM    720  CA  GLY A  48      20.606   6.432 -16.939  1.00  0.95           C  
ATOM    721  C   GLY A  48      21.051   7.515 -15.944  1.00  0.95           C  
ATOM    722  O   GLY A  48      20.235   8.338 -15.520  1.00  0.95           O  
ATOM    723  H   GLY A  48      21.761   4.848 -17.755  1.00  0.95           H  
ATOM    724 1HA  GLY A  48      19.845   6.835 -17.604  1.00  0.95           H  
ATOM    725 2HA  GLY A  48      20.130   5.621 -16.388  1.00  0.95           H  
ATOM    726  N   ARG A  49      22.338   7.550 -15.574  1.00  0.80           N  
ATOM    727  CA  ARG A  49      22.814   8.552 -14.619  1.00  0.80           C  
ATOM    728  C   ARG A  49      22.803   9.964 -15.191  1.00  0.80           C  
ATOM    729  O   ARG A  49      22.784  10.954 -14.454  1.00  0.80           O  
ATOM    730  CB  ARG A  49      24.191   8.197 -14.126  1.00  0.80           C  
ATOM    731  CG  ARG A  49      24.212   6.936 -13.268  1.00  0.80           C  
ATOM    732  CD  ARG A  49      25.575   6.575 -12.872  1.00  0.80           C  
ATOM    733  NE  ARG A  49      26.354   6.180 -14.018  1.00  0.80           N  
ATOM    734  CZ  ARG A  49      27.691   6.000 -14.018  1.00  0.80           C  
ATOM    735  NH1 ARG A  49      28.394   6.209 -12.914  1.00  0.80           N  
ATOM    736  NH2 ARG A  49      28.283   5.629 -15.139  1.00  0.80           N  
ATOM    737  H   ARG A  49      23.017   6.879 -15.969  1.00  0.80           H  
ATOM    738  HA  ARG A  49      22.160   8.532 -13.764  1.00  0.80           H  
ATOM    739 1HB  ARG A  49      24.854   8.033 -14.978  1.00  0.80           H  
ATOM    740 2HB  ARG A  49      24.599   9.016 -13.536  1.00  0.80           H  
ATOM    741 1HG  ARG A  49      23.615   7.087 -12.385  1.00  0.80           H  
ATOM    742 2HG  ARG A  49      23.798   6.103 -13.847  1.00  0.80           H  
ATOM    743 1HD  ARG A  49      26.063   7.429 -12.403  1.00  0.80           H  
ATOM    744 2HD  ARG A  49      25.549   5.737 -12.168  1.00  0.80           H  
ATOM    745  HE  ARG A  49      25.840   6.016 -14.909  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49      27.926   6.550 -12.058  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49      29.402   6.081 -12.912  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49      27.707   5.512 -15.996  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49      29.279   5.495 -15.175  1.00  0.80           H  
ATOM    750  N   ARG A  50      22.728  10.067 -16.512  1.00  0.70           N  
ATOM    751  CA  ARG A  50      22.709  11.341 -17.217  1.00  0.70           C  
ATOM    752  C   ARG A  50      21.475  12.148 -16.867  1.00  0.70           C  
ATOM    753  O   ARG A  50      21.440  13.365 -17.054  1.00  0.70           O  
ATOM    754  CB  ARG A  50      22.672  11.114 -18.717  1.00  0.70           C  
ATOM    755  CG  ARG A  50      23.913  10.546 -19.336  1.00  0.70           C  
ATOM    756  CD  ARG A  50      23.678  10.232 -20.777  1.00  0.70           C  
ATOM    757  NE  ARG A  50      24.836   9.609 -21.407  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      24.869   9.149 -22.675  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      23.809   9.254 -23.444  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      25.970   8.591 -23.143  1.00  0.70           N  
ATOM    761  H   ARG A  50      22.691   9.215 -17.074  1.00  0.70           H  
ATOM    762  HA  ARG A  50      23.599  11.908 -16.947  1.00  0.70           H  
ATOM    763 1HB  ARG A  50      21.879  10.417 -18.938  1.00  0.70           H  
ATOM    764 2HB  ARG A  50      22.432  12.046 -19.223  1.00  0.70           H  
ATOM    765 1HG  ARG A  50      24.720  11.274 -19.270  1.00  0.70           H  
ATOM    766 2HG  ARG A  50      24.197   9.642 -18.809  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      22.834   9.540 -20.850  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      23.442  11.146 -21.317  1.00  0.70           H  
ATOM    769  HE  ARG A  50      25.678   9.516 -20.850  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      22.968   9.688 -23.088  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      23.838   8.908 -24.397  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      26.789   8.512 -22.552  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      26.000   8.247 -24.094  1.00  0.70           H  
ATOM    774  N   PHE A  51      20.438  11.466 -16.394  1.00  0.65           N  
ATOM    775  CA  PHE A  51      19.177  12.107 -16.150  1.00  0.65           C  
ATOM    776  C   PHE A  51      18.903  12.302 -14.657  1.00  0.65           C  
ATOM    777  O   PHE A  51      17.790  12.679 -14.263  1.00  0.65           O  
ATOM    778  CB  PHE A  51      18.140  11.221 -16.793  1.00  0.65           C  
ATOM    779  CG  PHE A  51      18.492  10.958 -18.228  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      19.014   9.725 -18.566  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      18.358  11.908 -19.216  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      19.393   9.426 -19.852  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      18.736  11.619 -20.522  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      19.256  10.370 -20.838  1.00  0.65           C  
ATOM    785  H   PHE A  51      20.515  10.463 -16.210  1.00  0.65           H  
ATOM    786  HA  PHE A  51      19.174  13.082 -16.637  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      18.073  10.274 -16.266  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      17.174  11.707 -16.758  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      19.129   8.988 -17.782  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      17.957  12.890 -18.964  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      19.806   8.446 -20.073  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      18.627  12.377 -21.297  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      19.556  10.142 -21.858  1.00  0.65           H  
ATOM    794  N   ILE A  52      19.919  12.094 -13.812  1.00  0.62           N  
ATOM    795  CA  ILE A  52      19.687  12.257 -12.386  1.00  0.62           C  
ATOM    796  C   ILE A  52      19.253  13.665 -11.978  1.00  0.62           C  
ATOM    797  O   ILE A  52      18.266  13.780 -11.254  1.00  0.62           O  
ATOM    798  CB  ILE A  52      20.861  11.746 -11.530  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      20.917  10.251 -11.661  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      20.730  12.217 -10.093  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      22.165   9.631 -11.078  1.00  0.62           C  
ATOM    802  H   ILE A  52      20.840  11.798 -14.149  1.00  0.62           H  
ATOM    803  HA  ILE A  52      18.855  11.598 -12.128  1.00  0.62           H  
ATOM    804  HB  ILE A  52      21.796  12.094 -11.930  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      20.051   9.831 -11.207  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      20.869  10.014 -12.714  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      21.566  11.843  -9.504  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      20.735  13.296 -10.075  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      19.811  11.857  -9.680  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      22.130   8.563 -11.227  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      23.041  10.044 -11.581  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      22.219   9.847 -10.010  1.00  0.62           H  
ATOM    813  N   PRO A  53      19.916  14.763 -12.413  1.00  0.60           N  
ATOM    814  CA  PRO A  53      19.515  16.121 -12.088  1.00  0.60           C  
ATOM    815  C   PRO A  53      18.082  16.413 -12.541  1.00  0.60           C  
ATOM    816  O   PRO A  53      17.421  17.284 -11.965  1.00  0.60           O  
ATOM    817  CB  PRO A  53      20.512  16.964 -12.896  1.00  0.60           C  
ATOM    818  CG  PRO A  53      21.719  16.075 -13.055  1.00  0.60           C  
ATOM    819  CD  PRO A  53      21.145  14.689 -13.239  1.00  0.60           C  
ATOM    820  HA  PRO A  53      19.633  16.292 -11.017  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      20.067  17.253 -13.859  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      20.736  17.895 -12.353  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      22.318  16.401 -13.920  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      22.367  16.151 -12.173  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      20.901  14.534 -14.302  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      21.863  13.983 -12.876  1.00  0.60           H  
ATOM    827  N   GLN A  54      17.589  15.703 -13.564  1.00  0.60           N  
ATOM    828  CA  GLN A  54      16.238  15.959 -14.034  1.00  0.60           C  
ATOM    829  C   GLN A  54      15.262  15.306 -13.074  1.00  0.60           C  
ATOM    830  O   GLN A  54      14.241  15.893 -12.710  1.00  0.60           O  
ATOM    831  CB  GLN A  54      16.029  15.431 -15.453  1.00  0.60           C  
ATOM    832  CG  GLN A  54      16.860  16.120 -16.515  1.00  0.60           C  
ATOM    833  CD  GLN A  54      16.619  15.531 -17.901  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      16.106  14.418 -18.042  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      16.994  16.276 -18.932  1.00  0.60           N  
ATOM    836  H   GLN A  54      18.138  14.981 -14.017  1.00  0.60           H  
ATOM    837  HA  GLN A  54      16.062  17.034 -14.030  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      16.265  14.365 -15.481  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      14.979  15.535 -15.725  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      16.602  17.179 -16.537  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      17.916  15.992 -16.267  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      16.862  15.945 -19.867  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      17.408  17.174 -18.776  1.00  0.60           H  
ATOM    844  N   ALA A  55      15.605  14.096 -12.624  1.00  0.59           N  
ATOM    845  CA  ALA A  55      14.751  13.386 -11.686  1.00  0.59           C  
ATOM    846  C   ALA A  55      14.611  14.220 -10.420  1.00  0.59           C  
ATOM    847  O   ALA A  55      13.521  14.364  -9.852  1.00  0.59           O  
ATOM    848  CB  ALA A  55      15.352  12.030 -11.379  1.00  0.59           C  
ATOM    849  H   ALA A  55      16.461  13.655 -12.968  1.00  0.59           H  
ATOM    850  HA  ALA A  55      13.766  13.262 -12.132  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      14.711  11.495 -10.684  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      15.440  11.466 -12.306  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      16.339  12.153 -10.937  1.00  0.59           H  
ATOM    854  N   ILE A  56      15.722  14.840 -10.041  1.00  0.59           N  
ATOM    855  CA  ILE A  56      15.780  15.705  -8.885  1.00  0.59           C  
ATOM    856  C   ILE A  56      14.934  16.955  -9.105  1.00  0.59           C  
ATOM    857  O   ILE A  56      14.163  17.344  -8.225  1.00  0.59           O  
ATOM    858  CB  ILE A  56      17.225  16.008  -8.565  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      17.865  14.722  -8.098  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      17.345  17.050  -7.512  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      19.303  14.817  -7.992  1.00  0.59           C  
ATOM    862  H   ILE A  56      16.580  14.658 -10.565  1.00  0.59           H  
ATOM    863  HA  ILE A  56      15.381  15.184  -8.033  1.00  0.59           H  
ATOM    864  HB  ILE A  56      17.735  16.334  -9.463  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      17.464  14.462  -7.137  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      17.621  13.925  -8.800  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      18.393  17.204  -7.316  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      16.892  17.978  -7.856  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      16.856  16.725  -6.604  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      19.713  13.867  -7.645  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      19.720  15.065  -8.959  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      19.533  15.599  -7.285  1.00  0.59           H  
ATOM    873  N   ALA A  57      15.021  17.555 -10.294  1.00  0.58           N  
ATOM    874  CA  ALA A  57      14.227  18.730 -10.651  1.00  0.58           C  
ATOM    875  C   ALA A  57      12.725  18.443 -10.535  1.00  0.58           C  
ATOM    876  O   ALA A  57      11.940  19.337 -10.213  1.00  0.58           O  
ATOM    877  CB  ALA A  57      14.550  19.181 -12.064  1.00  0.58           C  
ATOM    878  H   ALA A  57      15.697  17.214 -10.977  1.00  0.58           H  
ATOM    879  HA  ALA A  57      14.477  19.529  -9.955  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      13.971  20.070 -12.303  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      15.615  19.404 -12.138  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      14.299  18.391 -12.760  1.00  0.58           H  
ATOM    883  N   GLN A  58      12.330  17.183 -10.754  1.00  0.58           N  
ATOM    884  CA  GLN A  58      10.926  16.778 -10.667  1.00  0.58           C  
ATOM    885  C   GLN A  58      10.492  16.485  -9.215  1.00  0.58           C  
ATOM    886  O   GLN A  58       9.331  16.154  -8.963  1.00  0.58           O  
ATOM    887  CB  GLN A  58      10.655  15.523 -11.526  1.00  0.58           C  
ATOM    888  CG  GLN A  58      10.856  15.673 -13.031  1.00  0.58           C  
ATOM    889  CD  GLN A  58       9.933  16.689 -13.661  1.00  0.58           C  
ATOM    890  OE1 GLN A  58       8.716  16.669 -13.458  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      10.504  17.595 -14.451  1.00  0.58           N  
ATOM    892  H   GLN A  58      13.028  16.500 -11.054  1.00  0.58           H  
ATOM    893  HA  GLN A  58      10.313  17.595 -11.043  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      11.315  14.720 -11.196  1.00  0.58           H  
ATOM    895 2HB  GLN A  58       9.632  15.181 -11.361  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      11.872  15.983 -13.220  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      10.670  14.701 -13.503  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58       9.943  18.292 -14.900  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      11.493  17.578 -14.596  1.00  0.58           H  
ATOM    900  N   GLY A  59      11.411  16.610  -8.251  1.00  0.58           N  
ATOM    901  CA  GLY A  59      11.088  16.355  -6.852  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.065  14.876  -6.481  1.00  0.58           C  
ATOM    903  O   GLY A  59      10.401  14.487  -5.507  1.00  0.58           O  
ATOM    904  H   GLY A  59      12.361  16.897  -8.476  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      11.825  16.865  -6.231  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      10.122  16.801  -6.622  1.00  0.58           H  
ATOM    907  N   VAL A  60      11.782  14.048  -7.239  1.00  0.57           N  
ATOM    908  CA  VAL A  60      11.810  12.620  -6.969  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.250  12.459  -5.525  1.00  0.57           C  
ATOM    910  O   VAL A  60      13.124  13.192  -5.054  1.00  0.57           O  
ATOM    911  CB  VAL A  60      12.834  11.962  -7.896  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.187  12.408  -7.486  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      12.766  10.517  -7.885  1.00  0.57           C  
ATOM    914  H   VAL A  60      12.321  14.400  -8.035  1.00  0.57           H  
ATOM    915  HA  VAL A  60      10.815  12.189  -7.115  1.00  0.57           H  
ATOM    916  HB  VAL A  60      12.649  12.310  -8.904  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.931  11.997  -8.158  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.217  13.471  -7.511  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      14.367  12.057  -6.475  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.505  10.131  -8.551  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      12.972  10.174  -6.897  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      11.780  10.191  -8.201  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.623  11.547  -4.792  1.00  0.56           N  
ATOM    924  CA  ALA A  61      11.961  11.369  -3.390  1.00  0.56           C  
ATOM    925  C   ALA A  61      13.401  10.975  -3.222  1.00  0.56           C  
ATOM    926  O   ALA A  61      14.083  11.433  -2.307  1.00  0.56           O  
ATOM    927  CB  ALA A  61      11.106  10.292  -2.764  1.00  0.56           C  
ATOM    928  H   ALA A  61      10.949  10.922  -5.229  1.00  0.56           H  
ATOM    929  HA  ALA A  61      11.805  12.321  -2.880  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      11.365  10.159  -1.731  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      10.077  10.542  -2.829  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      11.284   9.374  -3.302  1.00  0.56           H  
ATOM    933  N   ALA A  62      13.863  10.119  -4.118  1.00  0.55           N  
ATOM    934  CA  ALA A  62      15.230   9.622  -4.050  1.00  0.55           C  
ATOM    935  C   ALA A  62      15.691   9.086  -5.390  1.00  0.55           C  
ATOM    936  O   ALA A  62      14.877   8.778  -6.268  1.00  0.55           O  
ATOM    937  CB  ALA A  62      15.342   8.560  -2.979  1.00  0.55           C  
ATOM    938  H   ALA A  62      13.214   9.793  -4.836  1.00  0.55           H  
ATOM    939  HA  ALA A  62      15.890  10.434  -3.776  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      16.376   8.211  -2.920  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      15.044   8.980  -2.021  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      14.703   7.756  -3.206  1.00  0.55           H  
ATOM    943  N   VAL A  63      17.001   8.976  -5.530  1.00  0.56           N  
ATOM    944  CA  VAL A  63      17.612   8.376  -6.702  1.00  0.56           C  
ATOM    945  C   VAL A  63      18.550   7.222  -6.343  1.00  0.56           C  
ATOM    946  O   VAL A  63      19.307   7.322  -5.389  1.00  0.56           O  
ATOM    947  CB  VAL A  63      18.403   9.431  -7.496  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      19.108   8.778  -8.660  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      17.465  10.555  -7.967  1.00  0.56           C  
ATOM    950  H   VAL A  63      17.609   9.314  -4.779  1.00  0.56           H  
ATOM    951  HA  VAL A  63      16.817   7.997  -7.333  1.00  0.56           H  
ATOM    952  HB  VAL A  63      19.155   9.845  -6.862  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      19.659   9.529  -9.154  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      19.793   8.015  -8.312  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      18.387   8.327  -9.334  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      18.020  11.301  -8.507  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      16.705  10.146  -8.609  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      16.997  11.020  -7.108  1.00  0.56           H  
ATOM    959  N   VAL A  64      18.471   6.124  -7.076  1.00  0.57           N  
ATOM    960  CA  VAL A  64      19.396   5.011  -6.896  1.00  0.57           C  
ATOM    961  C   VAL A  64      20.217   4.985  -8.176  1.00  0.57           C  
ATOM    962  O   VAL A  64      19.655   5.175  -9.246  1.00  0.57           O  
ATOM    963  CB  VAL A  64      18.688   3.661  -6.684  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      19.700   2.577  -6.507  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      17.843   3.729  -5.525  1.00  0.57           C  
ATOM    966  H   VAL A  64      17.774   6.088  -7.813  1.00  0.57           H  
ATOM    967  HA  VAL A  64      20.045   5.206  -6.049  1.00  0.57           H  
ATOM    968  HB  VAL A  64      18.104   3.431  -7.552  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      19.186   1.635  -6.365  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      20.332   2.518  -7.372  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      20.312   2.797  -5.629  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      17.342   2.776  -5.384  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      18.442   3.963  -4.653  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      17.134   4.496  -5.699  1.00  0.57           H  
ATOM    975  N   ALA A  65      21.530   4.841  -8.080  1.00  0.61           N  
ATOM    976  CA  ALA A  65      22.380   4.888  -9.266  1.00  0.61           C  
ATOM    977  C   ALA A  65      23.468   3.834  -9.258  1.00  0.61           C  
ATOM    978  O   ALA A  65      23.942   3.430  -8.200  1.00  0.61           O  
ATOM    979  CB  ALA A  65      23.034   6.253  -9.336  1.00  0.61           C  
ATOM    980  H   ALA A  65      21.937   4.720  -7.161  1.00  0.61           H  
ATOM    981  HA  ALA A  65      21.760   4.716 -10.140  1.00  0.61           H  
ATOM    982 1HB  ALA A  65      23.656   6.310 -10.218  1.00  0.61           H  
ATOM    983 2HB  ALA A  65      22.263   7.019  -9.373  1.00  0.61           H  
ATOM    984 3HB  ALA A  65      23.647   6.400  -8.452  1.00  0.61           H  
ATOM    985  N   GLU A  66      23.880   3.379 -10.438  1.00  0.66           N  
ATOM    986  CA  GLU A  66      24.998   2.434 -10.454  1.00  0.66           C  
ATOM    987  C   GLU A  66      26.291   3.011  -9.882  1.00  0.66           C  
ATOM    988  O   GLU A  66      26.767   4.068 -10.303  1.00  0.66           O  
ATOM    989  CB  GLU A  66      25.242   1.857 -11.859  1.00  0.66           C  
ATOM    990  CG  GLU A  66      24.198   0.837 -12.199  1.00  0.66           C  
ATOM    991  CD  GLU A  66      24.338   0.047 -13.454  1.00  0.66           C  
ATOM    992  OE1 GLU A  66      24.752   0.587 -14.447  1.00  0.66           O  
ATOM    993  OE2 GLU A  66      23.985  -1.148 -13.415  1.00  0.66           O  
ATOM    994  H   GLU A  66      23.400   3.681 -11.290  1.00  0.66           H  
ATOM    995  HA  GLU A  66      24.713   1.594  -9.827  1.00  0.66           H  
ATOM    996 1HB  GLU A  66      25.213   2.655 -12.604  1.00  0.66           H  
ATOM    997 2HB  GLU A  66      26.226   1.386 -11.902  1.00  0.66           H  
ATOM    998 1HG  GLU A  66      24.233   0.140 -11.384  1.00  0.66           H  
ATOM    999 2HG  GLU A  66      23.241   1.341 -12.194  1.00  0.66           H  
ATOM   1000  N   ALA A  67      26.908   2.256  -8.972  1.00  0.72           N  
ATOM   1001  CA  ALA A  67      28.159   2.666  -8.318  1.00  0.72           C  
ATOM   1002  C   ALA A  67      29.378   2.369  -9.173  1.00  0.72           C  
ATOM   1003  O   ALA A  67      30.205   1.528  -8.816  1.00  0.72           O  
ATOM   1004  CB  ALA A  67      28.330   1.956  -6.989  1.00  0.72           C  
ATOM   1005  H   ALA A  67      26.443   1.398  -8.684  1.00  0.72           H  
ATOM   1006  HA  ALA A  67      28.114   3.743  -8.149  1.00  0.72           H  
ATOM   1007 1HB  ALA A  67      29.248   2.298  -6.518  1.00  0.72           H  
ATOM   1008 2HB  ALA A  67      27.502   2.167  -6.340  1.00  0.72           H  
ATOM   1009 3HB  ALA A  67      28.388   0.887  -7.154  1.00  0.72           H  
ATOM   1010  N   GLU A  68      29.483   3.044 -10.309  1.00  0.77           N  
ATOM   1011  CA  GLU A  68      30.619   2.806 -11.192  1.00  0.77           C  
ATOM   1012  C   GLU A  68      31.665   3.921 -11.147  1.00  0.77           C  
ATOM   1013  O   GLU A  68      31.459   5.020 -11.668  1.00  0.77           O  
ATOM   1014  CB  GLU A  68      30.163   2.600 -12.639  1.00  0.77           C  
ATOM   1015  CG  GLU A  68      31.318   2.281 -13.603  1.00  0.77           C  
ATOM   1016  CD  GLU A  68      30.889   2.049 -15.034  1.00  0.77           C  
ATOM   1017  OE1 GLU A  68      29.713   2.074 -15.297  1.00  0.77           O  
ATOM   1018  OE2 GLU A  68      31.747   1.846 -15.863  1.00  0.77           O  
ATOM   1019  H   GLU A  68      28.743   3.711 -10.531  1.00  0.77           H  
ATOM   1020  HA  GLU A  68      31.108   1.886 -10.872  1.00  0.77           H  
ATOM   1021 1HB  GLU A  68      29.443   1.781 -12.683  1.00  0.77           H  
ATOM   1022 2HB  GLU A  68      29.660   3.496 -12.995  1.00  0.77           H  
ATOM   1023 1HG  GLU A  68      32.024   3.111 -13.581  1.00  0.77           H  
ATOM   1024 2HG  GLU A  68      31.838   1.395 -13.239  1.00  0.77           H  
ATOM   1025  N   GLY A  69      32.796   3.648 -10.503  1.00  0.79           N  
ATOM   1026  CA  GLY A  69      33.912   4.598 -10.428  1.00  0.79           C  
ATOM   1027  C   GLY A  69      33.723   5.791  -9.488  1.00  0.79           C  
ATOM   1028  O   GLY A  69      34.461   5.957  -8.518  1.00  0.79           O  
ATOM   1029  H   GLY A  69      32.890   2.742 -10.062  1.00  0.79           H  
ATOM   1030 1HA  GLY A  69      34.807   4.055 -10.126  1.00  0.79           H  
ATOM   1031 2HA  GLY A  69      34.113   4.972 -11.432  1.00  0.79           H  
ATOM   1032  N   GLU A  70      32.739   6.625  -9.809  1.00  0.79           N  
ATOM   1033  CA  GLU A  70      32.427   7.857  -9.077  1.00  0.79           C  
ATOM   1034  C   GLU A  70      32.029   7.686  -7.611  1.00  0.79           C  
ATOM   1035  O   GLU A  70      32.136   8.646  -6.836  1.00  0.79           O  
ATOM   1036  CB  GLU A  70      31.300   8.625  -9.780  1.00  0.79           C  
ATOM   1037  CG  GLU A  70      29.926   7.935  -9.761  1.00  0.79           C  
ATOM   1038  CD  GLU A  70      28.853   8.737 -10.463  1.00  0.79           C  
ATOM   1039  OE1 GLU A  70      29.104   9.873 -10.781  1.00  0.79           O  
ATOM   1040  OE2 GLU A  70      27.789   8.205 -10.713  1.00  0.79           O  
ATOM   1041  H   GLU A  70      32.187   6.368 -10.625  1.00  0.79           H  
ATOM   1042  HA  GLU A  70      33.322   8.480  -9.098  1.00  0.79           H  
ATOM   1043 1HB  GLU A  70      31.186   9.603  -9.314  1.00  0.79           H  
ATOM   1044 2HB  GLU A  70      31.572   8.789 -10.823  1.00  0.79           H  
ATOM   1045 1HG  GLU A  70      30.012   6.955 -10.234  1.00  0.79           H  
ATOM   1046 2HG  GLU A  70      29.616   7.782  -8.731  1.00  0.79           H  
ATOM   1047  N   ALA A  71      31.540   6.502  -7.244  1.00  0.76           N  
ATOM   1048  CA  ALA A  71      31.055   6.236  -5.893  1.00  0.76           C  
ATOM   1049  C   ALA A  71      31.161   4.757  -5.560  1.00  0.76           C  
ATOM   1050  O   ALA A  71      31.240   3.924  -6.463  1.00  0.76           O  
ATOM   1051  CB  ALA A  71      29.624   6.691  -5.765  1.00  0.76           C  
ATOM   1052  H   ALA A  71      31.507   5.768  -7.935  1.00  0.76           H  
ATOM   1053  HA  ALA A  71      31.677   6.785  -5.186  1.00  0.76           H  
ATOM   1054 1HB  ALA A  71      29.270   6.502  -4.747  1.00  0.76           H  
ATOM   1055 2HB  ALA A  71      29.542   7.749  -5.986  1.00  0.76           H  
ATOM   1056 3HB  ALA A  71      29.028   6.128  -6.470  1.00  0.76           H  
ATOM   1057  N   SER A  72      31.182   4.439  -4.266  1.00  0.71           N  
ATOM   1058  CA  SER A  72      31.234   3.059  -3.803  1.00  0.71           C  
ATOM   1059  C   SER A  72      29.855   2.462  -3.506  1.00  0.71           C  
ATOM   1060  O   SER A  72      28.863   3.175  -3.354  1.00  0.71           O  
ATOM   1061  CB  SER A  72      32.135   2.988  -2.585  1.00  0.71           C  
ATOM   1062  OG  SER A  72      31.592   3.710  -1.507  1.00  0.71           O  
ATOM   1063  H   SER A  72      31.129   5.182  -3.563  1.00  0.71           H  
ATOM   1064  HA  SER A  72      31.690   2.459  -4.592  1.00  0.71           H  
ATOM   1065 1HB  SER A  72      32.276   1.949  -2.294  1.00  0.71           H  
ATOM   1066 2HB  SER A  72      33.112   3.393  -2.839  1.00  0.71           H  
ATOM   1067  HG  SER A  72      31.353   4.612  -1.850  1.00  0.71           H  
ATOM   1068  N   ASP A  73      29.804   1.137  -3.395  1.00  0.66           N  
ATOM   1069  CA  ASP A  73      28.565   0.425  -3.085  1.00  0.66           C  
ATOM   1070  C   ASP A  73      27.996   0.758  -1.708  1.00  0.66           C  
ATOM   1071  O   ASP A  73      28.674   0.621  -0.689  1.00  0.66           O  
ATOM   1072  CB  ASP A  73      28.803  -1.085  -3.189  1.00  0.66           C  
ATOM   1073  CG  ASP A  73      27.555  -1.955  -2.980  1.00  0.66           C  
ATOM   1074  OD1 ASP A  73      26.694  -1.981  -3.846  1.00  0.66           O  
ATOM   1075  OD2 ASP A  73      27.498  -2.640  -1.988  1.00  0.66           O  
ATOM   1076  H   ASP A  73      30.651   0.607  -3.532  1.00  0.66           H  
ATOM   1077  HA  ASP A  73      27.820   0.710  -3.831  1.00  0.66           H  
ATOM   1078 1HB  ASP A  73      29.220  -1.311  -4.167  1.00  0.66           H  
ATOM   1079 2HB  ASP A  73      29.547  -1.378  -2.448  1.00  0.66           H  
ATOM   1080  N   GLY A  74      26.732   1.168  -1.701  1.00  0.63           N  
ATOM   1081  CA  GLY A  74      25.976   1.520  -0.507  1.00  0.63           C  
ATOM   1082  C   GLY A  74      26.195   2.971  -0.087  1.00  0.63           C  
ATOM   1083  O   GLY A  74      25.639   3.428   0.911  1.00  0.63           O  
ATOM   1084  H   GLY A  74      26.270   1.288  -2.596  1.00  0.63           H  
ATOM   1085 1HA  GLY A  74      24.916   1.358  -0.703  1.00  0.63           H  
ATOM   1086 2HA  GLY A  74      26.250   0.850   0.306  1.00  0.63           H  
ATOM   1087  N   GLU A  75      27.029   3.693  -0.824  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      27.319   5.080  -0.506  1.00  0.61           C  
ATOM   1089  C   GLU A  75      26.099   5.946  -0.751  1.00  0.61           C  
ATOM   1090  O   GLU A  75      25.370   5.755  -1.728  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      28.524   5.572  -1.307  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      29.003   6.969  -1.005  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      30.305   7.321  -1.718  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      30.972   6.447  -2.270  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      30.634   8.488  -1.724  1.00  0.61           O  
ATOM   1096  H   GLU A  75      27.485   3.284  -1.645  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      27.569   5.144   0.553  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      29.351   4.893  -1.144  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      28.284   5.536  -2.370  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      28.235   7.677  -1.321  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      29.136   7.075   0.070  1.00  0.61           H  
ATOM   1102  N   ILE A  76      25.858   6.899   0.137  1.00  0.60           N  
ATOM   1103  CA  ILE A  76      24.733   7.793  -0.072  1.00  0.60           C  
ATOM   1104  C   ILE A  76      25.197   9.243   0.015  1.00  0.60           C  
ATOM   1105  O   ILE A  76      25.976   9.615   0.896  1.00  0.60           O  
ATOM   1106  CB  ILE A  76      23.615   7.489   0.951  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76      22.383   8.338   0.682  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76      24.117   7.704   2.359  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76      21.184   7.843   1.436  1.00  0.60           C  
ATOM   1110  H   ILE A  76      26.463   7.014   0.937  1.00  0.60           H  
ATOM   1111  HA  ILE A  76      24.334   7.627  -1.064  1.00  0.60           H  
ATOM   1112  HB  ILE A  76      23.316   6.449   0.838  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76      22.583   9.369   0.972  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76      22.160   8.321  -0.386  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76      23.326   7.459   3.071  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76      24.977   7.058   2.537  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76      24.411   8.747   2.484  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76      20.343   8.471   1.218  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76      20.956   6.820   1.155  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76      21.408   7.885   2.497  1.00  0.60           H  
ATOM   1121  N   ARG A  77      24.705  10.050  -0.919  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      25.030  11.470  -1.030  1.00  0.61           C  
ATOM   1123  C   ARG A  77      23.737  12.254  -1.175  1.00  0.61           C  
ATOM   1124  O   ARG A  77      22.715  11.668  -1.494  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      25.916  11.708  -2.243  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      27.241  10.941  -2.234  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      28.044  11.213  -3.450  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      29.261  10.426  -3.482  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77      30.073  10.328  -4.539  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77      29.791  10.966  -5.655  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77      31.142   9.580  -4.438  1.00  0.61           N  
ATOM   1132  H   ARG A  77      24.087   9.633  -1.616  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      25.546  11.794  -0.126  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      25.373  11.425  -3.146  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      26.147  12.770  -2.322  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      27.826  11.222  -1.357  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      27.043   9.867  -2.206  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      27.465  10.980  -4.338  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      28.321  12.264  -3.469  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      29.536   9.888  -2.647  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      28.958  11.531  -5.713  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77      30.410  10.901  -6.454  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77      31.320   9.102  -3.544  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77      31.756   9.445  -5.243  1.00  0.61           H  
ATOM   1145  N   GLU A  78      23.743  13.558  -0.942  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      22.497  14.310  -1.140  1.00  0.61           C  
ATOM   1147  C   GLU A  78      22.625  15.413  -2.185  1.00  0.61           C  
ATOM   1148  O   GLU A  78      23.516  16.261  -2.103  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      22.029  14.893   0.198  1.00  0.61           C  
ATOM   1150  CG  GLU A  78      20.728  15.681   0.134  1.00  0.61           C  
ATOM   1151  CD  GLU A  78      20.289  16.209   1.486  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78      19.972  15.416   2.342  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78      20.292  17.409   1.662  1.00  0.61           O  
ATOM   1154  H   GLU A  78      24.587  14.032  -0.653  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      21.729  13.632  -1.501  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78      21.886  14.081   0.912  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78      22.799  15.550   0.598  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78      20.853  16.518  -0.551  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78      19.950  15.033  -0.271  1.00  0.61           H  
ATOM   1160  N   MET A  79      21.735  15.387  -3.178  1.00  0.61           N  
ATOM   1161  CA  MET A  79      21.715  16.402  -4.223  1.00  0.61           C  
ATOM   1162  C   MET A  79      20.435  17.214  -4.174  1.00  0.61           C  
ATOM   1163  O   MET A  79      19.348  16.684  -4.377  1.00  0.61           O  
ATOM   1164  CB  MET A  79      21.817  15.769  -5.607  1.00  0.61           C  
ATOM   1165  CG  MET A  79      23.108  15.099  -5.997  1.00  0.61           C  
ATOM   1166  SD  MET A  79      22.981  14.354  -7.675  1.00  0.61           S  
ATOM   1167  CE  MET A  79      22.741  15.772  -8.752  1.00  0.61           C  
ATOM   1168  H   MET A  79      21.027  14.652  -3.194  1.00  0.61           H  
ATOM   1169  HA  MET A  79      22.552  17.082  -4.073  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      21.053  15.001  -5.672  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      21.595  16.522  -6.360  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      23.920  15.825  -5.993  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      23.343  14.309  -5.282  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      22.642  15.429  -9.783  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      21.839  16.307  -8.461  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      23.597  16.441  -8.672  1.00  0.61           H  
ATOM   1177  N   HIS A  80      20.545  18.494  -3.860  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      19.375  19.371  -3.802  1.00  0.60           C  
ATOM   1179  C   HIS A  80      18.251  18.829  -2.901  1.00  0.60           C  
ATOM   1180  O   HIS A  80      17.071  18.968  -3.222  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      18.830  19.576  -5.212  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      19.868  20.070  -6.181  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      20.385  21.345  -6.129  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      20.502  19.448  -7.212  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      21.283  21.494  -7.089  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      21.372  20.358  -7.757  1.00  0.60           N  
ATOM   1187  H   HIS A  80      21.463  18.878  -3.677  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      19.674  20.342  -3.407  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      18.411  18.663  -5.571  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      18.024  20.308  -5.181  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      20.356  18.423  -7.546  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      21.854  22.399  -7.292  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      21.983  20.184  -8.542  1.00  0.60           H  
ATOM   1194  N   GLY A  81      18.612  18.217  -1.775  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      17.634  17.665  -0.838  1.00  0.59           C  
ATOM   1196  C   GLY A  81      17.164  16.240  -1.178  1.00  0.59           C  
ATOM   1197  O   GLY A  81      16.348  15.663  -0.443  1.00  0.59           O  
ATOM   1198  H   GLY A  81      19.594  18.127  -1.555  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      18.069  17.669   0.163  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      16.770  18.326  -0.800  1.00  0.59           H  
ATOM   1201  N   VAL A  82      17.663  15.670  -2.280  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      17.300  14.322  -2.700  1.00  0.58           C  
ATOM   1203  C   VAL A  82      18.469  13.341  -2.511  1.00  0.58           C  
ATOM   1204  O   VAL A  82      19.528  13.532  -3.110  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      16.907  14.325  -4.185  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      16.584  12.955  -4.637  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      15.696  15.211  -4.404  1.00  0.58           C  
ATOM   1208  H   VAL A  82      18.300  16.194  -2.875  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      16.435  14.023  -2.130  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      17.751  14.688  -4.772  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      16.323  12.976  -5.679  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      17.441  12.298  -4.490  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      15.740  12.609  -4.059  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      15.423  15.205  -5.458  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      14.859  14.828  -3.818  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      15.928  16.232  -4.092  1.00  0.58           H  
ATOM   1217  N   PRO A  83      18.356  12.296  -1.678  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      19.429  11.366  -1.452  1.00  0.57           C  
ATOM   1219  C   PRO A  83      19.669  10.593  -2.724  1.00  0.57           C  
ATOM   1220  O   PRO A  83      18.707  10.197  -3.396  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      18.893  10.483  -0.328  1.00  0.57           C  
ATOM   1222  CG  PRO A  83      17.402  10.594  -0.444  1.00  0.57           C  
ATOM   1223  CD  PRO A  83      17.141  12.000  -0.958  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      20.326  11.903  -1.133  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      19.244   9.459  -0.489  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83      19.292  10.820   0.640  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      17.044   9.829  -1.123  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83      16.917  10.409   0.514  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83      16.299  11.950  -1.630  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83      16.998  12.714  -0.130  1.00  0.57           H  
ATOM   1231  N   VAL A  84      20.925  10.310  -2.996  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      21.303   9.519  -4.133  1.00  0.57           C  
ATOM   1233  C   VAL A  84      22.096   8.338  -3.588  1.00  0.57           C  
ATOM   1234  O   VAL A  84      23.115   8.516  -2.914  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      22.140  10.337  -5.140  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      22.470   9.437  -6.357  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      21.379  11.614  -5.536  1.00  0.57           C  
ATOM   1238  H   VAL A  84      21.641  10.681  -2.396  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      20.413   9.173  -4.633  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      23.088  10.617  -4.679  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      23.079   9.991  -7.068  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      23.012   8.553  -6.024  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      21.548   9.125  -6.837  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      21.976  12.163  -6.228  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      20.440  11.374  -5.993  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      21.196  12.226  -4.652  1.00  0.57           H  
ATOM   1247  N   ILE A  85      21.591   7.144  -3.837  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      22.165   5.919  -3.314  1.00  0.58           C  
ATOM   1249  C   ILE A  85      22.917   5.184  -4.402  1.00  0.58           C  
ATOM   1250  O   ILE A  85      22.351   4.912  -5.456  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      21.058   5.010  -2.766  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      20.328   5.700  -1.611  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      21.663   3.699  -2.333  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      19.175   6.609  -2.050  1.00  0.58           C  
ATOM   1255  H   ILE A  85      20.754   7.094  -4.408  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      22.863   6.162  -2.513  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      20.329   4.827  -3.545  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      19.931   4.950  -0.941  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      21.047   6.293  -1.077  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      20.890   3.034  -1.966  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      22.152   3.246  -3.174  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      22.399   3.883  -1.548  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      18.727   7.062  -1.180  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      19.538   7.390  -2.707  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      18.429   6.024  -2.583  1.00  0.58           H  
ATOM   1266  N   TYR A  86      24.183   4.891  -4.174  1.00  0.60           N  
ATOM   1267  CA  TYR A  86      24.975   4.250  -5.204  1.00  0.60           C  
ATOM   1268  C   TYR A  86      25.147   2.765  -4.949  1.00  0.60           C  
ATOM   1269  O   TYR A  86      25.710   2.377  -3.927  1.00  0.60           O  
ATOM   1270  CB  TYR A  86      26.314   4.944  -5.306  1.00  0.60           C  
ATOM   1271  CG  TYR A  86      26.192   6.354  -5.784  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      25.957   7.379  -4.874  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86      26.313   6.631  -7.134  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      25.851   8.673  -5.319  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86      26.210   7.929  -7.580  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      25.983   8.950  -6.682  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      25.879  10.249  -7.136  1.00  0.60           O  
ATOM   1278  H   TYR A  86      24.616   5.132  -3.282  1.00  0.60           H  
ATOM   1279  HA  TYR A  86      24.464   4.373  -6.147  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86      26.803   4.949  -4.327  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86      26.956   4.410  -5.989  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      25.856   7.158  -3.810  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86      26.493   5.821  -7.847  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      25.662   9.470  -4.608  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86      26.310   8.147  -8.645  1.00  0.60           H  
ATOM   1286  HH  TYR A  86      25.989  10.262  -8.095  1.00  0.60           H  
ATOM   1287  N   LEU A  87      24.608   1.942  -5.846  1.00  0.63           N  
ATOM   1288  CA  LEU A  87      24.679   0.493  -5.673  1.00  0.63           C  
ATOM   1289  C   LEU A  87      25.434  -0.185  -6.813  1.00  0.63           C  
ATOM   1290  O   LEU A  87      25.262   0.159  -7.984  1.00  0.63           O  
ATOM   1291  CB  LEU A  87      23.263  -0.100  -5.552  1.00  0.63           C  
ATOM   1292  CG  LEU A  87      22.418   0.440  -4.378  1.00  0.63           C  
ATOM   1293  CD1 LEU A  87      21.021  -0.239  -4.364  1.00  0.63           C  
ATOM   1294  CD2 LEU A  87      23.196   0.228  -3.075  1.00  0.63           C  
ATOM   1295  H   LEU A  87      24.178   2.354  -6.675  1.00  0.63           H  
ATOM   1296  HA  LEU A  87      25.218   0.276  -4.752  1.00  0.63           H  
ATOM   1297 1HB  LEU A  87      22.730   0.122  -6.470  1.00  0.63           H  
ATOM   1298 2HB  LEU A  87      23.341  -1.177  -5.457  1.00  0.63           H  
ATOM   1299  HG  LEU A  87      22.245   1.496  -4.526  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  87      20.425   0.168  -3.542  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  87      20.516  -0.051  -5.301  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  87      21.137  -1.314  -4.227  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  87      22.625   0.612  -2.227  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  87      23.392  -0.825  -2.943  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  87      24.136   0.736  -3.119  1.00  0.63           H  
ATOM   1306  N   ALA A  88      26.269  -1.156  -6.490  1.00  0.68           N  
ATOM   1307  CA  ALA A  88      26.944  -1.914  -7.532  1.00  0.68           C  
ATOM   1308  C   ALA A  88      25.936  -2.773  -8.266  1.00  0.68           C  
ATOM   1309  O   ALA A  88      24.981  -3.254  -7.664  1.00  0.68           O  
ATOM   1310  CB  ALA A  88      28.031  -2.795  -6.951  1.00  0.68           C  
ATOM   1311  H   ALA A  88      26.427  -1.398  -5.508  1.00  0.68           H  
ATOM   1312  HA  ALA A  88      27.385  -1.214  -8.241  1.00  0.68           H  
ATOM   1313 1HB  ALA A  88      28.522  -3.347  -7.750  1.00  0.68           H  
ATOM   1314 2HB  ALA A  88      28.760  -2.174  -6.434  1.00  0.68           H  
ATOM   1315 3HB  ALA A  88      27.585  -3.496  -6.243  1.00  0.68           H  
ATOM   1316  N   GLN A  89      26.147  -2.987  -9.558  1.00  0.73           N  
ATOM   1317  CA  GLN A  89      25.305  -3.910 -10.320  1.00  0.73           C  
ATOM   1318  C   GLN A  89      23.800  -3.648 -10.163  1.00  0.73           C  
ATOM   1319  O   GLN A  89      23.004  -4.588 -10.027  1.00  0.73           O  
ATOM   1320  CB  GLN A  89      25.632  -5.345  -9.897  1.00  0.73           C  
ATOM   1321  CG  GLN A  89      27.073  -5.758 -10.155  1.00  0.73           C  
ATOM   1322  CD  GLN A  89      27.356  -7.192  -9.730  1.00  0.73           C  
ATOM   1323  OE1 GLN A  89      26.754  -7.706  -8.785  1.00  0.73           O  
ATOM   1324  NE2 GLN A  89      28.283  -7.843 -10.426  1.00  0.73           N  
ATOM   1325  H   GLN A  89      26.925  -2.531 -10.013  1.00  0.73           H  
ATOM   1326  HA  GLN A  89      25.550  -3.792 -11.374  1.00  0.73           H  
ATOM   1327 1HB  GLN A  89      25.418  -5.482  -8.838  1.00  0.73           H  
ATOM   1328 2HB  GLN A  89      24.990  -6.034 -10.447  1.00  0.73           H  
ATOM   1329 1HG  GLN A  89      27.273  -5.675 -11.223  1.00  0.73           H  
ATOM   1330 2HG  GLN A  89      27.736  -5.101  -9.597  1.00  0.73           H  
ATOM   1331 1HE2 GLN A  89      28.514  -8.789 -10.188  1.00  0.73           H  
ATOM   1332 2HE2 GLN A  89      28.754  -7.390 -11.182  1.00  0.73           H  
ATOM   1333  N   LEU A  90      23.397  -2.379 -10.243  1.00  0.77           N  
ATOM   1334  CA  LEU A  90      21.991  -1.999 -10.117  1.00  0.77           C  
ATOM   1335  C   LEU A  90      21.154  -2.674 -11.186  1.00  0.77           C  
ATOM   1336  O   LEU A  90      20.038  -3.112 -10.918  1.00  0.77           O  
ATOM   1337  CB  LEU A  90      21.850  -0.502 -10.201  1.00  0.77           C  
ATOM   1338  CG  LEU A  90      20.542   0.135  -9.922  1.00  0.77           C  
ATOM   1339  CD1 LEU A  90      20.078  -0.223  -8.550  1.00  0.77           C  
ATOM   1340  CD2 LEU A  90      20.786   1.655 -10.064  1.00  0.77           C  
ATOM   1341  H   LEU A  90      24.092  -1.654 -10.368  1.00  0.77           H  
ATOM   1342  HA  LEU A  90      21.640  -2.316  -9.140  1.00  0.77           H  
ATOM   1343 1HB  LEU A  90      22.612  -0.027  -9.576  1.00  0.77           H  
ATOM   1344 2HB  LEU A  90      22.026  -0.262 -11.217  1.00  0.77           H  
ATOM   1345  HG  LEU A  90      19.794  -0.201 -10.619  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  90      19.134   0.273  -8.359  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  90      19.944  -1.303  -8.481  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  90      20.815   0.098  -7.826  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  90      19.921   2.231  -9.878  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  90      21.540   1.925  -9.348  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  90      21.140   1.883 -11.062  1.00  0.77           H  
ATOM   1352  N   HIS A  91      21.711  -2.858 -12.386  1.00  0.79           N  
ATOM   1353  CA  HIS A  91      20.949  -3.564 -13.417  1.00  0.79           C  
ATOM   1354  C   HIS A  91      20.487  -4.964 -12.984  1.00  0.79           C  
ATOM   1355  O   HIS A  91      19.504  -5.463 -13.528  1.00  0.79           O  
ATOM   1356  CB  HIS A  91      21.746  -3.695 -14.733  1.00  0.79           C  
ATOM   1357  CG  HIS A  91      23.006  -4.493 -14.642  1.00  0.79           C  
ATOM   1358  ND1 HIS A  91      24.168  -3.957 -14.145  1.00  0.79           N  
ATOM   1359  CD2 HIS A  91      23.297  -5.772 -15.002  1.00  0.79           C  
ATOM   1360  CE1 HIS A  91      25.132  -4.869 -14.181  1.00  0.79           C  
ATOM   1361  NE2 HIS A  91      24.633  -5.996 -14.686  1.00  0.79           N  
ATOM   1362  H   HIS A  91      22.628  -2.446 -12.601  1.00  0.79           H  
ATOM   1363  HA  HIS A  91      20.052  -2.997 -13.639  1.00  0.79           H  
ATOM   1364 1HB  HIS A  91      21.111  -4.151 -15.493  1.00  0.79           H  
ATOM   1365 2HB  HIS A  91      22.024  -2.713 -15.088  1.00  0.79           H  
ATOM   1366  HD1 HIS A  91      24.261  -2.980 -13.837  1.00  0.79           H  
ATOM   1367  HD2 HIS A  91      22.692  -6.574 -15.442  1.00  0.79           H  
ATOM   1368  HE1 HIS A  91      26.131  -4.628 -13.819  1.00  0.79           H  
ATOM   1369  N   GLN A  92      21.170  -5.598 -12.012  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      20.784  -6.935 -11.568  1.00  0.80           C  
ATOM   1371  C   GLN A  92      19.906  -6.816 -10.323  1.00  0.80           C  
ATOM   1372  O   GLN A  92      18.904  -7.519 -10.151  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      22.034  -7.751 -11.203  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      22.962  -7.886 -12.343  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      24.197  -8.722 -12.117  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      24.261  -9.599 -11.248  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      25.211  -8.441 -12.938  1.00  0.80           N  
ATOM   1378  H   GLN A  92      21.954  -5.140 -11.556  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      20.216  -7.430 -12.357  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      22.566  -7.259 -10.386  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      21.742  -8.743 -10.867  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      22.437  -8.241 -13.210  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      23.311  -6.884 -12.508  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      26.068  -8.950 -12.875  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      25.098  -7.690 -13.636  1.00  0.80           H  
ATOM   1386  N   ARG A  93      20.278  -5.870  -9.460  1.00  0.79           N  
ATOM   1387  CA  ARG A  93      19.582  -5.655  -8.201  1.00  0.79           C  
ATOM   1388  C   ARG A  93      18.221  -5.036  -8.412  1.00  0.79           C  
ATOM   1389  O   ARG A  93      17.318  -5.230  -7.606  1.00  0.79           O  
ATOM   1390  CB  ARG A  93      20.409  -4.803  -7.275  1.00  0.79           C  
ATOM   1391  CG  ARG A  93      21.644  -5.512  -6.787  1.00  0.79           C  
ATOM   1392  CD  ARG A  93      22.478  -4.668  -5.950  1.00  0.79           C  
ATOM   1393  NE  ARG A  93      23.643  -5.398  -5.457  1.00  0.79           N  
ATOM   1394  CZ  ARG A  93      24.644  -4.835  -4.762  1.00  0.79           C  
ATOM   1395  NH1 ARG A  93      24.585  -3.567  -4.497  1.00  0.79           N  
ATOM   1396  NH2 ARG A  93      25.677  -5.554  -4.354  1.00  0.79           N  
ATOM   1397  H   ARG A  93      21.102  -5.306  -9.669  1.00  0.79           H  
ATOM   1398  HA  ARG A  93      19.443  -6.623  -7.722  1.00  0.79           H  
ATOM   1399 1HB  ARG A  93      20.717  -3.902  -7.785  1.00  0.79           H  
ATOM   1400 2HB  ARG A  93      19.814  -4.511  -6.407  1.00  0.79           H  
ATOM   1401 1HG  ARG A  93      21.357  -6.392  -6.214  1.00  0.79           H  
ATOM   1402 2HG  ARG A  93      22.243  -5.817  -7.652  1.00  0.79           H  
ATOM   1403 1HD  ARG A  93      22.829  -3.820  -6.537  1.00  0.79           H  
ATOM   1404 2HD  ARG A  93      21.909  -4.305  -5.108  1.00  0.79           H  
ATOM   1405  HE  ARG A  93      23.707  -6.386  -5.666  1.00  0.79           H  
ATOM   1406 1HH1 ARG A  93      23.808  -3.029  -4.829  1.00  0.79           H  
ATOM   1407 2HH1 ARG A  93      25.346  -3.104  -3.990  1.00  0.79           H  
ATOM   1408 1HH2 ARG A  93      25.726  -6.537  -4.567  1.00  0.79           H  
ATOM   1409 2HH2 ARG A  93      26.424  -5.107  -3.826  1.00  0.79           H  
ATOM   1410  N   LEU A  94      18.039  -4.363  -9.535  1.00  0.77           N  
ATOM   1411  CA  LEU A  94      16.770  -3.762  -9.869  1.00  0.77           C  
ATOM   1412  C   LEU A  94      15.605  -4.714  -9.683  1.00  0.77           C  
ATOM   1413  O   LEU A  94      14.573  -4.316  -9.160  1.00  0.77           O  
ATOM   1414  CB  LEU A  94      16.751  -3.309 -11.319  1.00  0.77           C  
ATOM   1415  CG  LEU A  94      15.432  -2.707 -11.739  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94      15.191  -1.470 -10.935  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94      15.457  -2.419 -13.218  1.00  0.77           C  
ATOM   1418  H   LEU A  94      18.826  -4.209 -10.155  1.00  0.77           H  
ATOM   1419  HA  LEU A  94      16.622  -2.898  -9.226  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94      17.530  -2.566 -11.461  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94      16.968  -4.164 -11.964  1.00  0.77           H  
ATOM   1422  HG  LEU A  94      14.629  -3.407 -11.516  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94      14.252  -1.031 -11.203  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94      15.184  -1.711  -9.872  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94      15.980  -0.787 -11.152  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94      14.520  -2.006 -13.510  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94      16.236  -1.725 -13.439  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94      15.637  -3.340 -13.767  1.00  0.77           H  
ATOM   1429  N   SER A  95      15.726  -5.973 -10.114  1.00  0.74           N  
ATOM   1430  CA  SER A  95      14.586  -6.872  -9.945  1.00  0.74           C  
ATOM   1431  C   SER A  95      14.303  -7.178  -8.459  1.00  0.74           C  
ATOM   1432  O   SER A  95      13.174  -7.509  -8.095  1.00  0.74           O  
ATOM   1433  CB  SER A  95      14.784  -8.157 -10.759  1.00  0.74           C  
ATOM   1434  OG  SER A  95      15.833  -8.968 -10.270  1.00  0.74           O  
ATOM   1435  H   SER A  95      16.591  -6.295 -10.539  1.00  0.74           H  
ATOM   1436  HA  SER A  95      13.707  -6.370 -10.348  1.00  0.74           H  
ATOM   1437 1HB  SER A  95      13.856  -8.728 -10.772  1.00  0.74           H  
ATOM   1438 2HB  SER A  95      15.005  -7.881 -11.786  1.00  0.74           H  
ATOM   1439  HG  SER A  95      16.645  -8.422 -10.321  1.00  0.74           H  
ATOM   1440  N   ALA A  96      15.306  -7.020  -7.585  1.00  0.72           N  
ATOM   1441  CA  ALA A  96      15.141  -7.256  -6.150  1.00  0.72           C  
ATOM   1442  C   ALA A  96      14.574  -6.013  -5.514  1.00  0.72           C  
ATOM   1443  O   ALA A  96      13.760  -6.070  -4.581  1.00  0.72           O  
ATOM   1444  CB  ALA A  96      16.466  -7.606  -5.489  1.00  0.72           C  
ATOM   1445  H   ALA A  96      16.205  -6.694  -7.910  1.00  0.72           H  
ATOM   1446  HA  ALA A  96      14.436  -8.073  -6.011  1.00  0.72           H  
ATOM   1447 1HB  ALA A  96      16.305  -7.776  -4.427  1.00  0.72           H  
ATOM   1448 2HB  ALA A  96      16.874  -8.504  -5.945  1.00  0.72           H  
ATOM   1449 3HB  ALA A  96      17.167  -6.783  -5.621  1.00  0.72           H  
ATOM   1450  N   LEU A  97      14.965  -4.865  -6.057  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      14.509  -3.630  -5.485  1.00  0.71           C  
ATOM   1452  C   LEU A  97      13.054  -3.505  -5.882  1.00  0.71           C  
ATOM   1453  O   LEU A  97      12.190  -3.352  -5.032  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      15.290  -2.431  -6.042  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      16.797  -2.381  -5.777  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      17.379  -1.161  -6.493  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      17.055  -2.361  -4.314  1.00  0.71           C  
ATOM   1458  H   LEU A  97      15.630  -4.873  -6.829  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      14.593  -3.668  -4.398  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      15.140  -2.389  -7.121  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      14.875  -1.532  -5.598  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      17.265  -3.258  -6.193  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      18.451  -1.133  -6.323  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      17.178  -1.233  -7.561  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      16.924  -0.252  -6.099  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      18.129  -2.336  -4.124  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      16.593  -1.500  -3.882  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      16.630  -3.255  -3.874  1.00  0.71           H  
ATOM   1469  N   ALA A  98      12.765  -3.683  -7.172  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      11.402  -3.588  -7.664  1.00  0.71           C  
ATOM   1471  C   ALA A  98      10.544  -4.628  -6.961  1.00  0.71           C  
ATOM   1472  O   ALA A  98       9.411  -4.348  -6.571  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      11.373  -3.782  -9.170  1.00  0.71           C  
ATOM   1474  H   ALA A  98      13.510  -3.857  -7.833  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      11.012  -2.600  -7.422  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98      10.353  -3.700  -9.528  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98      11.991  -3.025  -9.643  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98      11.770  -4.765  -9.414  1.00  0.71           H  
ATOM   1479  N   GLY A  99      11.108  -5.816  -6.723  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      10.393  -6.856  -6.018  1.00  0.72           C  
ATOM   1481  C   GLY A  99       9.866  -6.295  -4.710  1.00  0.72           C  
ATOM   1482  O   GLY A  99       8.674  -6.397  -4.419  1.00  0.72           O  
ATOM   1483  H   GLY A  99      12.037  -6.043  -7.069  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99       9.570  -7.222  -6.631  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      11.066  -7.693  -5.829  1.00  0.72           H  
ATOM   1486  N   ARG A 100      10.732  -5.692  -3.899  1.00  0.74           N  
ATOM   1487  CA  ARG A 100      10.249  -5.144  -2.635  1.00  0.74           C  
ATOM   1488  C   ARG A 100       9.179  -4.051  -2.796  1.00  0.74           C  
ATOM   1489  O   ARG A 100       8.179  -4.046  -2.070  1.00  0.74           O  
ATOM   1490  CB  ARG A 100      11.401  -4.568  -1.832  1.00  0.74           C  
ATOM   1491  CG  ARG A 100      12.324  -5.574  -1.200  1.00  0.74           C  
ATOM   1492  CD  ARG A 100      13.401  -4.895  -0.425  1.00  0.74           C  
ATOM   1493  NE  ARG A 100      14.296  -5.852   0.213  1.00  0.74           N  
ATOM   1494  CZ  ARG A 100      14.103  -6.375   1.437  1.00  0.74           C  
ATOM   1495  NH1 ARG A 100      13.069  -5.997   2.157  1.00  0.74           N  
ATOM   1496  NH2 ARG A 100      14.953  -7.268   1.916  1.00  0.74           N  
ATOM   1497  H   ARG A 100      11.721  -5.625  -4.161  1.00  0.74           H  
ATOM   1498  HA  ARG A 100       9.818  -5.965  -2.062  1.00  0.74           H  
ATOM   1499 1HB  ARG A 100      12.005  -3.926  -2.477  1.00  0.74           H  
ATOM   1500 2HB  ARG A 100      11.010  -3.953  -1.038  1.00  0.74           H  
ATOM   1501 1HG  ARG A 100      11.761  -6.225  -0.532  1.00  0.74           H  
ATOM   1502 2HG  ARG A 100      12.792  -6.171  -1.987  1.00  0.74           H  
ATOM   1503 1HD  ARG A 100      13.982  -4.274  -1.104  1.00  0.74           H  
ATOM   1504 2HD  ARG A 100      12.964  -4.263   0.351  1.00  0.74           H  
ATOM   1505  HE  ARG A 100      15.100  -6.165  -0.309  1.00  0.74           H  
ATOM   1506 1HH1 ARG A 100      12.425  -5.306   1.793  1.00  0.74           H  
ATOM   1507 2HH1 ARG A 100      12.924  -6.385   3.076  1.00  0.74           H  
ATOM   1508 1HH2 ARG A 100      15.747  -7.560   1.362  1.00  0.74           H  
ATOM   1509 2HH2 ARG A 100      14.806  -7.662   2.835  1.00  0.74           H  
ATOM   1510  N   PHE A 101       9.332  -3.174  -3.790  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       8.372  -2.072  -3.984  1.00  0.76           C  
ATOM   1512  C   PHE A 101       6.975  -2.564  -4.280  1.00  0.76           C  
ATOM   1513  O   PHE A 101       5.995  -1.965  -3.841  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       8.797  -1.134  -5.106  1.00  0.76           C  
ATOM   1515  CG  PHE A 101       9.884  -0.251  -4.706  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101      10.969  -0.821  -4.195  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101       9.843   1.124  -4.841  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101      12.038  -0.136  -3.811  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101      10.927   1.864  -4.437  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101      12.038   1.197  -3.910  1.00  0.76           C  
ATOM   1521  H   PHE A 101      10.161  -3.250  -4.387  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       8.335  -1.495  -3.062  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101       9.129  -1.722  -5.964  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       7.952  -0.528  -5.430  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101      10.945  -1.868  -4.084  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       8.958   1.608  -5.261  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101      12.903  -0.664  -3.400  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101      10.914   2.947  -4.529  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101      12.904   1.720  -3.564  1.00  0.76           H  
ATOM   1530  N   TYR A 102       6.885  -3.652  -5.030  1.00  0.77           N  
ATOM   1531  CA  TYR A 102       5.603  -4.201  -5.430  1.00  0.77           C  
ATOM   1532  C   TYR A 102       5.204  -5.432  -4.603  1.00  0.77           C  
ATOM   1533  O   TYR A 102       4.360  -6.221  -5.018  1.00  0.77           O  
ATOM   1534  CB  TYR A 102       5.636  -4.517  -6.915  1.00  0.77           C  
ATOM   1535  CG  TYR A 102       5.923  -3.290  -7.759  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102       7.157  -3.152  -8.362  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102       4.984  -2.290  -7.890  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102       7.466  -2.051  -9.099  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102       5.295  -1.161  -8.630  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102       6.532  -1.047  -9.235  1.00  0.77           C  
ATOM   1541  OH  TYR A 102       6.848   0.068  -9.957  1.00  0.77           O  
ATOM   1542  H   TYR A 102       7.749  -4.086  -5.370  1.00  0.77           H  
ATOM   1543  HA  TYR A 102       4.840  -3.443  -5.270  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102       6.414  -5.259  -7.109  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102       4.696  -4.936  -7.226  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102       7.885  -3.926  -8.250  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102       4.010  -2.383  -7.406  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102       8.445  -1.967  -9.566  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102       4.568  -0.352  -8.735  1.00  0.77           H  
ATOM   1550  HH  TYR A 102       6.311   0.832  -9.638  1.00  0.77           H  
ATOM   1551  N   GLN A 103       5.835  -5.605  -3.441  1.00  0.78           N  
ATOM   1552  CA  GLN A 103       5.572  -6.704  -2.509  1.00  0.78           C  
ATOM   1553  C   GLN A 103       5.777  -8.126  -3.042  1.00  0.78           C  
ATOM   1554  O   GLN A 103       5.031  -9.042  -2.685  1.00  0.78           O  
ATOM   1555  CB  GLN A 103       4.153  -6.591  -1.939  1.00  0.78           C  
ATOM   1556  CG  GLN A 103       3.924  -5.327  -1.135  1.00  0.78           C  
ATOM   1557  CD  GLN A 103       2.542  -5.268  -0.519  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103       1.571  -5.774  -1.097  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103       2.441  -4.660   0.656  1.00  0.78           N  
ATOM   1560  H   GLN A 103       6.546  -4.929  -3.156  1.00  0.78           H  
ATOM   1561  HA  GLN A 103       6.267  -6.579  -1.677  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103       3.418  -6.623  -2.743  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103       3.962  -7.440  -1.287  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103       4.661  -5.283  -0.335  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103       4.050  -4.485  -1.790  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103       1.552  -4.597   1.111  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103       3.255  -4.271   1.087  1.00  0.78           H  
ATOM   1568  N   GLN A 104       6.811  -8.314  -3.851  1.00  0.77           N  
ATOM   1569  CA  GLN A 104       7.237  -9.614  -4.342  1.00  0.77           C  
ATOM   1570  C   GLN A 104       6.106 -10.550  -4.789  1.00  0.77           C  
ATOM   1571  O   GLN A 104       5.973 -11.642  -4.240  1.00  0.77           O  
ATOM   1572  CB  GLN A 104       8.058 -10.275  -3.242  1.00  0.77           C  
ATOM   1573  CG  GLN A 104       9.297  -9.474  -2.858  1.00  0.77           C  
ATOM   1574  CD  GLN A 104      10.054 -10.090  -1.704  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104      10.001  -9.570  -0.582  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104      10.744 -11.194  -1.958  1.00  0.77           N  
ATOM   1577  H   GLN A 104       7.361  -7.509  -4.119  1.00  0.77           H  
ATOM   1578  HA  GLN A 104       7.914  -9.445  -5.174  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104       7.443 -10.410  -2.350  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104       8.380 -11.266  -3.565  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104       9.964  -9.423  -3.718  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104       8.990  -8.469  -2.567  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104      11.241 -11.662  -1.224  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104      10.744 -11.593  -2.875  1.00  0.77           H  
ATOM   1585  N   PRO A 105       5.354 -10.231  -5.857  1.00  0.76           N  
ATOM   1586  CA  PRO A 105       4.195 -10.983  -6.321  1.00  0.76           C  
ATOM   1587  C   PRO A 105       4.535 -12.420  -6.725  1.00  0.76           C  
ATOM   1588  O   PRO A 105       3.663 -13.291  -6.717  1.00  0.76           O  
ATOM   1589  CB  PRO A 105       3.737 -10.164  -7.524  1.00  0.76           C  
ATOM   1590  CG  PRO A 105       4.964  -9.360  -7.949  1.00  0.76           C  
ATOM   1591  CD  PRO A 105       5.683  -9.055  -6.675  1.00  0.76           C  
ATOM   1592  HA  PRO A 105       3.431 -10.973  -5.536  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105       3.359 -10.831  -8.300  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105       2.897  -9.515  -7.228  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105       5.584  -9.934  -8.657  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105       4.656  -8.437  -8.475  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105       6.742  -8.974  -6.893  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105       5.281  -8.144  -6.223  1.00  0.76           H  
ATOM   1599  N   GLY A 106       5.803 -12.698  -7.030  1.00  0.74           N  
ATOM   1600  CA  GLY A 106       6.207 -14.054  -7.404  1.00  0.74           C  
ATOM   1601  C   GLY A 106       6.098 -15.029  -6.235  1.00  0.74           C  
ATOM   1602  O   GLY A 106       6.149 -16.245  -6.418  1.00  0.74           O  
ATOM   1603  H   GLY A 106       6.496 -11.965  -7.016  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106       5.565 -14.405  -8.208  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106       7.223 -14.054  -7.782  1.00  0.74           H  
ATOM   1606  N   GLU A 107       5.951 -14.497  -5.015  1.00  0.72           N  
ATOM   1607  CA  GLU A 107       5.777 -15.338  -3.843  1.00  0.72           C  
ATOM   1608  C   GLU A 107       4.286 -15.491  -3.502  1.00  0.72           C  
ATOM   1609  O   GLU A 107       3.936 -16.153  -2.524  1.00  0.72           O  
ATOM   1610  CB  GLU A 107       6.543 -14.771  -2.644  1.00  0.72           C  
ATOM   1611  CG  GLU A 107       8.066 -14.721  -2.837  1.00  0.72           C  
ATOM   1612  CD  GLU A 107       8.831 -14.236  -1.616  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107       8.217 -13.940  -0.619  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      10.041 -14.166  -1.692  1.00  0.72           O  
ATOM   1615  H   GLU A 107       5.933 -13.484  -4.888  1.00  0.72           H  
ATOM   1616  HA  GLU A 107       6.174 -16.328  -4.065  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107       6.197 -13.753  -2.445  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107       6.331 -15.370  -1.759  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107       8.416 -15.719  -3.096  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107       8.282 -14.060  -3.677  1.00  0.72           H  
ATOM   1621  N   LYS A 108       3.410 -14.852  -4.293  1.00  0.69           N  
ATOM   1622  CA  LYS A 108       1.969 -14.891  -4.053  1.00  0.69           C  
ATOM   1623  C   LYS A 108       1.251 -15.714  -5.120  1.00  0.69           C  
ATOM   1624  O   LYS A 108       0.306 -16.448  -4.821  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       1.398 -13.471  -4.019  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       1.922 -12.613  -2.872  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       1.245 -11.249  -2.830  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       1.746 -10.432  -1.651  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       1.062  -9.116  -1.539  1.00  0.69           N  
ATOM   1630  H   LYS A 108       3.740 -14.332  -5.097  1.00  0.69           H  
ATOM   1631  HA  LYS A 108       1.788 -15.364  -3.088  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108       1.640 -12.965  -4.955  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       0.312 -13.517  -3.947  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       1.762 -13.127  -1.926  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108       2.999 -12.462  -3.006  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       1.462 -10.706  -3.752  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       0.167 -11.375  -2.744  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       1.571 -10.996  -0.737  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       2.820 -10.262  -1.761  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       1.433  -8.641  -0.725  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       1.223  -8.556  -2.375  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       0.073  -9.258  -1.420  1.00  0.69           H  
ATOM   1643  N   GLN A 109       1.704 -15.593  -6.365  1.00  0.67           N  
ATOM   1644  CA  GLN A 109       1.099 -16.322  -7.482  1.00  0.67           C  
ATOM   1645  C   GLN A 109       2.082 -17.339  -8.055  1.00  0.67           C  
ATOM   1646  O   GLN A 109       3.294 -17.206  -7.896  1.00  0.67           O  
ATOM   1647  CB  GLN A 109       0.599 -15.374  -8.575  1.00  0.67           C  
ATOM   1648  CG  GLN A 109       1.636 -14.540  -9.205  1.00  0.67           C  
ATOM   1649  CD  GLN A 109       1.067 -13.702 -10.315  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109       0.177 -14.136 -11.035  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109       1.562 -12.505 -10.472  1.00  0.67           N  
ATOM   1652  H   GLN A 109       2.476 -14.953  -6.544  1.00  0.67           H  
ATOM   1653  HA  GLN A 109       0.236 -16.876  -7.113  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109       0.135 -15.966  -9.368  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109      -0.176 -14.725  -8.171  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109       2.057 -13.876  -8.463  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109       2.398 -15.198  -9.596  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109       1.212 -11.918 -11.205  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109       2.277 -12.185  -9.851  1.00  0.67           H  
ATOM   1660  N   LYS A 110       1.561 -18.362  -8.723  1.00  0.65           N  
ATOM   1661  CA  LYS A 110       2.398 -19.388  -9.335  1.00  0.65           C  
ATOM   1662  C   LYS A 110       2.902 -18.907 -10.695  1.00  0.65           C  
ATOM   1663  O   LYS A 110       2.114 -18.699 -11.617  1.00  0.65           O  
ATOM   1664  CB  LYS A 110       1.546 -20.675  -9.441  1.00  0.65           C  
ATOM   1665  CG  LYS A 110       2.194 -21.930  -9.954  1.00  0.65           C  
ATOM   1666  CD  LYS A 110       1.201 -23.119  -9.915  1.00  0.65           C  
ATOM   1667  CE  LYS A 110       1.089 -23.688  -8.488  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110       0.253 -24.957  -8.399  1.00  0.65           N  
ATOM   1669  H   LYS A 110       0.550 -18.441  -8.835  1.00  0.65           H  
ATOM   1670  HA  LYS A 110       3.261 -19.573  -8.694  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110       1.132 -20.902  -8.460  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110       0.701 -20.478 -10.097  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110       2.575 -21.783 -10.967  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110       3.003 -22.177  -9.299  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110       0.217 -22.770 -10.225  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110       1.498 -23.885 -10.576  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110       2.089 -23.901  -8.114  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110       0.630 -22.927  -7.856  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110       0.215 -25.254  -7.437  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      -0.682 -24.769  -8.722  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110       0.650 -25.748  -8.960  1.00  0.65           H  
ATOM   1682  N   LEU A 111       4.214 -18.699 -10.817  1.00  0.64           N  
ATOM   1683  CA  LEU A 111       4.733 -18.163 -12.075  1.00  0.64           C  
ATOM   1684  C   LEU A 111       5.466 -19.162 -12.938  1.00  0.64           C  
ATOM   1685  O   LEU A 111       6.285 -19.945 -12.440  1.00  0.64           O  
ATOM   1686  CB  LEU A 111       5.673 -16.987 -11.813  1.00  0.64           C  
ATOM   1687  CG  LEU A 111       5.066 -15.823 -11.142  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111       6.085 -14.789 -10.959  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111       3.982 -15.342 -11.971  1.00  0.64           C  
ATOM   1690  H   LEU A 111       4.823 -18.864 -10.027  1.00  0.64           H  
ATOM   1691  HA  LEU A 111       3.891 -17.790 -12.650  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111       6.489 -17.318 -11.189  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111       6.083 -16.649 -12.766  1.00  0.64           H  
ATOM   1694  HG  LEU A 111       4.684 -16.108 -10.156  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111       5.636 -13.926 -10.481  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111       6.897 -15.181 -10.341  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111       6.468 -14.511 -11.930  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111       3.526 -14.492 -11.510  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111       4.363 -15.061 -12.954  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111       3.252 -16.142 -12.077  1.00  0.64           H  
ATOM   1701  N   ILE A 112       5.197 -19.095 -14.239  1.00  0.64           N  
ATOM   1702  CA  ILE A 112       5.903 -19.925 -15.196  1.00  0.64           C  
ATOM   1703  C   ILE A 112       6.627 -19.130 -16.265  1.00  0.64           C  
ATOM   1704  O   ILE A 112       6.007 -18.384 -17.027  1.00  0.64           O  
ATOM   1705  CB  ILE A 112       4.976 -20.936 -15.855  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112       4.330 -21.783 -14.775  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112       5.810 -21.788 -16.838  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112       2.996 -21.252 -14.309  1.00  0.64           C  
ATOM   1709  H   ILE A 112       4.476 -18.446 -14.560  1.00  0.64           H  
ATOM   1710  HA  ILE A 112       6.634 -20.488 -14.646  1.00  0.64           H  
ATOM   1711  HB  ILE A 112       4.183 -20.421 -16.389  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112       4.207 -22.786 -15.155  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112       5.001 -21.828 -13.918  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112       5.196 -22.517 -17.321  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112       6.253 -21.142 -17.595  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112       6.605 -22.294 -16.298  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112       2.596 -21.894 -13.534  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112       3.099 -20.248 -13.911  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112       2.310 -21.224 -15.144  1.00  0.64           H  
ATOM   1720  N   GLY A 113       7.940 -19.286 -16.332  1.00  0.66           N  
ATOM   1721  CA  GLY A 113       8.693 -18.548 -17.335  1.00  0.66           C  
ATOM   1722  C   GLY A 113       8.803 -19.387 -18.594  1.00  0.66           C  
ATOM   1723  O   GLY A 113       9.107 -20.573 -18.506  1.00  0.66           O  
ATOM   1724  H   GLY A 113       8.394 -19.939 -15.692  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113       8.209 -17.594 -17.554  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113       9.684 -18.338 -16.942  1.00  0.66           H  
ATOM   1727  N   VAL A 114       8.624 -18.788 -19.762  1.00  0.70           N  
ATOM   1728  CA  VAL A 114       8.744 -19.570 -20.985  1.00  0.70           C  
ATOM   1729  C   VAL A 114       9.778 -18.971 -21.923  1.00  0.70           C  
ATOM   1730  O   VAL A 114       9.749 -17.775 -22.232  1.00  0.70           O  
ATOM   1731  CB  VAL A 114       7.387 -19.665 -21.712  1.00  0.70           C  
ATOM   1732  CG1 VAL A 114       7.532 -20.505 -22.980  1.00  0.70           C  
ATOM   1733  CG2 VAL A 114       6.301 -20.252 -20.757  1.00  0.70           C  
ATOM   1734  H   VAL A 114       8.339 -17.809 -19.792  1.00  0.70           H  
ATOM   1735  HA  VAL A 114       9.064 -20.581 -20.733  1.00  0.70           H  
ATOM   1736  HB  VAL A 114       7.086 -18.664 -22.021  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 114       6.580 -20.530 -23.487  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 114       8.271 -20.071 -23.636  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 114       7.838 -21.518 -22.719  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 114       5.353 -20.296 -21.280  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 114       6.585 -21.247 -20.440  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 114       6.198 -19.609 -19.881  1.00  0.70           H  
ATOM   1743  N   THR A 115      10.705 -19.807 -22.361  1.00  0.75           N  
ATOM   1744  CA  THR A 115      11.771 -19.381 -23.252  1.00  0.75           C  
ATOM   1745  C   THR A 115      11.909 -20.256 -24.484  1.00  0.75           C  
ATOM   1746  O   THR A 115      11.301 -21.323 -24.584  1.00  0.75           O  
ATOM   1747  CB  THR A 115      13.106 -19.353 -22.514  1.00  0.75           C  
ATOM   1748  OG1 THR A 115      13.415 -20.673 -22.063  1.00  0.75           O  
ATOM   1749  CG2 THR A 115      13.071 -18.417 -21.378  1.00  0.75           C  
ATOM   1750  H   THR A 115      10.673 -20.778 -22.052  1.00  0.75           H  
ATOM   1751  HA  THR A 115      11.551 -18.368 -23.590  1.00  0.75           H  
ATOM   1752  HB  THR A 115      13.868 -19.039 -23.184  1.00  0.75           H  
ATOM   1753  HG1 THR A 115      12.640 -21.040 -21.602  1.00  0.75           H  
ATOM   1754 1HG2 THR A 115      14.032 -18.428 -20.888  1.00  0.75           H  
ATOM   1755 2HG2 THR A 115      12.858 -17.423 -21.750  1.00  0.75           H  
ATOM   1756 3HG2 THR A 115      12.300 -18.719 -20.685  1.00  0.75           H  
ATOM   1757  N   GLY A 116      12.728 -19.777 -25.411  1.00  0.80           N  
ATOM   1758  CA  GLY A 116      13.016 -20.421 -26.693  1.00  0.80           C  
ATOM   1759  C   GLY A 116      12.669 -19.389 -27.750  1.00  0.80           C  
ATOM   1760  O   GLY A 116      12.631 -18.195 -27.431  1.00  0.80           O  
ATOM   1761  H   GLY A 116      13.159 -18.891 -25.207  1.00  0.80           H  
ATOM   1762 1HA  GLY A 116      14.067 -20.699 -26.754  1.00  0.80           H  
ATOM   1763 2HA  GLY A 116      12.433 -21.325 -26.829  1.00  0.80           H  
ATOM   1764  N   THR A 117      12.429 -19.814 -28.983  1.00  0.84           N  
ATOM   1765  CA  THR A 117      12.091 -18.874 -30.039  1.00  0.84           C  
ATOM   1766  C   THR A 117      10.676 -19.130 -30.528  1.00  0.84           C  
ATOM   1767  O   THR A 117       9.691 -18.742 -29.882  1.00  0.84           O  
ATOM   1768  CB  THR A 117      13.058 -19.033 -31.223  1.00  0.84           C  
ATOM   1769  OG1 THR A 117      13.010 -20.403 -31.687  1.00  0.84           O  
ATOM   1770  CG2 THR A 117      14.459 -18.681 -30.818  1.00  0.84           C  
ATOM   1771  H   THR A 117      12.481 -20.811 -29.205  1.00  0.84           H  
ATOM   1772  HA  THR A 117      12.147 -17.857 -29.654  1.00  0.84           H  
ATOM   1773  HB  THR A 117      12.754 -18.368 -32.034  1.00  0.84           H  
ATOM   1774  HG1 THR A 117      12.878 -21.027 -30.916  1.00  0.84           H  
ATOM   1775 1HG2 THR A 117      15.131 -18.791 -31.668  1.00  0.84           H  
ATOM   1776 2HG2 THR A 117      14.471 -17.658 -30.475  1.00  0.84           H  
ATOM   1777 3HG2 THR A 117      14.762 -19.327 -30.029  1.00  0.84           H  
ATOM   1778  N   ASN A 118      10.557 -19.797 -31.666  1.00  0.87           N  
ATOM   1779  CA  ASN A 118       9.232 -20.114 -32.155  1.00  0.87           C  
ATOM   1780  C   ASN A 118       8.555 -21.003 -31.125  1.00  0.87           C  
ATOM   1781  O   ASN A 118       9.179 -21.915 -30.589  1.00  0.87           O  
ATOM   1782  CB  ASN A 118       9.250 -20.738 -33.535  1.00  0.87           C  
ATOM   1783  CG  ASN A 118       7.846 -20.781 -34.136  1.00  0.87           C  
ATOM   1784  OD1 ASN A 118       7.050 -19.855 -33.923  1.00  0.87           O  
ATOM   1785  ND2 ASN A 118       7.544 -21.797 -34.879  1.00  0.87           N  
ATOM   1786  H   ASN A 118      11.386 -20.088 -32.179  1.00  0.87           H  
ATOM   1787  HA  ASN A 118       8.652 -19.192 -32.217  1.00  0.87           H  
ATOM   1788 1HB  ASN A 118       9.908 -20.169 -34.197  1.00  0.87           H  
ATOM   1789 2HB  ASN A 118       9.641 -21.755 -33.474  1.00  0.87           H  
ATOM   1790 1HD2 ASN A 118       6.642 -21.862 -35.303  1.00  0.87           H  
ATOM   1791 2HD2 ASN A 118       8.226 -22.505 -35.038  1.00  0.87           H  
ATOM   1792  N   GLY A 119       7.303 -20.702 -30.808  1.00  0.87           N  
ATOM   1793  CA  GLY A 119       6.536 -21.496 -29.850  1.00  0.87           C  
ATOM   1794  C   GLY A 119       6.508 -20.925 -28.437  1.00  0.87           C  
ATOM   1795  O   GLY A 119       5.653 -21.314 -27.638  1.00  0.87           O  
ATOM   1796  H   GLY A 119       6.862 -19.918 -31.272  1.00  0.87           H  
ATOM   1797 1HA  GLY A 119       5.516 -21.600 -30.218  1.00  0.87           H  
ATOM   1798 2HA  GLY A 119       6.952 -22.502 -29.810  1.00  0.87           H  
ATOM   1799  N   LYS A 120       7.387 -19.967 -28.130  1.00  0.85           N  
ATOM   1800  CA  LYS A 120       7.406 -19.343 -26.803  1.00  0.85           C  
ATOM   1801  C   LYS A 120       6.061 -18.707 -26.467  1.00  0.85           C  
ATOM   1802  O   LYS A 120       5.457 -18.984 -25.422  1.00  0.85           O  
ATOM   1803  CB  LYS A 120       8.511 -18.293 -26.772  1.00  0.85           C  
ATOM   1804  CG  LYS A 120       8.666 -17.469 -25.517  1.00  0.85           C  
ATOM   1805  CD  LYS A 120       9.803 -16.473 -25.723  1.00  0.85           C  
ATOM   1806  CE  LYS A 120       9.487 -15.591 -26.946  1.00  0.85           C  
ATOM   1807  NZ  LYS A 120      10.439 -14.477 -27.129  1.00  0.85           N  
ATOM   1808  H   LYS A 120       8.083 -19.667 -28.821  1.00  0.85           H  
ATOM   1809  HA  LYS A 120       7.621 -20.110 -26.061  1.00  0.85           H  
ATOM   1810 1HB  LYS A 120       9.471 -18.792 -26.946  1.00  0.85           H  
ATOM   1811 2HB  LYS A 120       8.367 -17.603 -27.601  1.00  0.85           H  
ATOM   1812 1HG  LYS A 120       7.742 -16.928 -25.302  1.00  0.85           H  
ATOM   1813 2HG  LYS A 120       8.904 -18.104 -24.680  1.00  0.85           H  
ATOM   1814 1HD  LYS A 120       9.917 -15.849 -24.830  1.00  0.85           H  
ATOM   1815 2HD  LYS A 120      10.737 -17.010 -25.895  1.00  0.85           H  
ATOM   1816 1HE  LYS A 120       9.520 -16.223 -27.836  1.00  0.85           H  
ATOM   1817 2HE  LYS A 120       8.489 -15.185 -26.841  1.00  0.85           H  
ATOM   1818 1HZ  LYS A 120      10.176 -13.953 -27.951  1.00  0.85           H  
ATOM   1819 2HZ  LYS A 120      10.392 -13.885 -26.321  1.00  0.85           H  
ATOM   1820 3HZ  LYS A 120      11.374 -14.832 -27.244  1.00  0.85           H  
ATOM   1821  N   THR A 121       5.565 -17.883 -27.392  1.00  0.81           N  
ATOM   1822  CA  THR A 121       4.315 -17.160 -27.199  1.00  0.81           C  
ATOM   1823  C   THR A 121       3.159 -18.134 -27.086  1.00  0.81           C  
ATOM   1824  O   THR A 121       2.284 -18.003 -26.224  1.00  0.81           O  
ATOM   1825  CB  THR A 121       4.015 -16.234 -28.390  1.00  0.81           C  
ATOM   1826  OG1 THR A 121       5.075 -15.270 -28.567  1.00  0.81           O  
ATOM   1827  CG2 THR A 121       2.706 -15.513 -28.156  1.00  0.81           C  
ATOM   1828  H   THR A 121       6.097 -17.721 -28.233  1.00  0.81           H  
ATOM   1829  HA  THR A 121       4.374 -16.582 -26.279  1.00  0.81           H  
ATOM   1830  HB  THR A 121       3.927 -16.829 -29.298  1.00  0.81           H  
ATOM   1831  HG1 THR A 121       5.353 -14.898 -27.704  1.00  0.81           H  
ATOM   1832 1HG2 THR A 121       2.505 -14.881 -29.008  1.00  0.81           H  
ATOM   1833 2HG2 THR A 121       1.901 -16.240 -28.039  1.00  0.81           H  
ATOM   1834 3HG2 THR A 121       2.783 -14.902 -27.252  1.00  0.81           H  
ATOM   1835  N   THR A 122       3.161 -19.116 -27.983  1.00  0.77           N  
ATOM   1836  CA  THR A 122       2.092 -20.089 -28.048  1.00  0.77           C  
ATOM   1837  C   THR A 122       2.024 -20.906 -26.769  1.00  0.77           C  
ATOM   1838  O   THR A 122       0.961 -21.030 -26.168  1.00  0.77           O  
ATOM   1839  CB  THR A 122       2.279 -21.023 -29.259  1.00  0.77           C  
ATOM   1840  OG1 THR A 122       2.233 -20.263 -30.474  1.00  0.77           O  
ATOM   1841  CG2 THR A 122       1.210 -22.069 -29.279  1.00  0.77           C  
ATOM   1842  H   THR A 122       3.928 -19.176 -28.634  1.00  0.77           H  
ATOM   1843  HA  THR A 122       1.154 -19.554 -28.163  1.00  0.77           H  
ATOM   1844  HB  THR A 122       3.247 -21.518 -29.186  1.00  0.77           H  
ATOM   1845  HG1 THR A 122       2.182 -20.870 -31.222  1.00  0.77           H  
ATOM   1846 1HG2 THR A 122       1.359 -22.730 -30.126  1.00  0.77           H  
ATOM   1847 2HG2 THR A 122       1.282 -22.632 -28.363  1.00  0.77           H  
ATOM   1848 3HG2 THR A 122       0.234 -21.604 -29.352  1.00  0.77           H  
ATOM   1849  N   THR A 123       3.168 -21.395 -26.305  1.00  0.74           N  
ATOM   1850  CA  THR A 123       3.221 -22.219 -25.113  1.00  0.74           C  
ATOM   1851  C   THR A 123       2.725 -21.427 -23.911  1.00  0.74           C  
ATOM   1852  O   THR A 123       1.944 -21.933 -23.100  1.00  0.74           O  
ATOM   1853  CB  THR A 123       4.653 -22.709 -24.866  1.00  0.74           C  
ATOM   1854  OG1 THR A 123       5.085 -23.469 -25.991  1.00  0.74           O  
ATOM   1855  CG2 THR A 123       4.719 -23.586 -23.631  1.00  0.74           C  
ATOM   1856  H   THR A 123       4.031 -21.237 -26.819  1.00  0.74           H  
ATOM   1857  HA  THR A 123       2.572 -23.083 -25.253  1.00  0.74           H  
ATOM   1858  HB  THR A 123       5.305 -21.857 -24.754  1.00  0.74           H  
ATOM   1859  HG1 THR A 123       5.300 -22.846 -26.726  1.00  0.74           H  
ATOM   1860 1HG2 THR A 123       5.737 -23.912 -23.506  1.00  0.74           H  
ATOM   1861 2HG2 THR A 123       4.401 -23.015 -22.758  1.00  0.74           H  
ATOM   1862 3HG2 THR A 123       4.069 -24.455 -23.760  1.00  0.74           H  
ATOM   1863  N   THR A 124       3.152 -20.165 -23.811  1.00  0.71           N  
ATOM   1864  CA  THR A 124       2.753 -19.300 -22.714  1.00  0.71           C  
ATOM   1865  C   THR A 124       1.225 -19.169 -22.668  1.00  0.71           C  
ATOM   1866  O   THR A 124       0.601 -19.330 -21.607  1.00  0.71           O  
ATOM   1867  CB  THR A 124       3.366 -17.906 -22.922  1.00  0.71           C  
ATOM   1868  OG1 THR A 124       4.783 -18.020 -22.981  1.00  0.71           O  
ATOM   1869  CG2 THR A 124       3.042 -17.026 -21.800  1.00  0.71           C  
ATOM   1870  H   THR A 124       3.803 -19.795 -24.507  1.00  0.71           H  
ATOM   1871  HA  THR A 124       3.098 -19.729 -21.776  1.00  0.71           H  
ATOM   1872  HB  THR A 124       2.988 -17.476 -23.845  1.00  0.71           H  
ATOM   1873  HG1 THR A 124       5.034 -18.531 -23.785  1.00  0.71           H  
ATOM   1874 1HG2 THR A 124       3.483 -16.042 -21.963  1.00  0.71           H  
ATOM   1875 2HG2 THR A 124       1.967 -16.953 -21.724  1.00  0.71           H  
ATOM   1876 3HG2 THR A 124       3.447 -17.442 -20.909  1.00  0.71           H  
ATOM   1877  N   GLN A 125       0.628 -18.901 -23.839  1.00  0.69           N  
ATOM   1878  CA  GLN A 125      -0.817 -18.758 -23.973  1.00  0.69           C  
ATOM   1879  C   GLN A 125      -1.586 -20.047 -23.725  1.00  0.69           C  
ATOM   1880  O   GLN A 125      -2.671 -20.013 -23.140  1.00  0.69           O  
ATOM   1881  CB  GLN A 125      -1.152 -18.261 -25.375  1.00  0.69           C  
ATOM   1882  CG  GLN A 125      -0.799 -16.815 -25.690  1.00  0.69           C  
ATOM   1883  CD  GLN A 125      -1.701 -15.845 -25.016  1.00  0.69           C  
ATOM   1884  OE1 GLN A 125      -2.875 -16.125 -24.757  1.00  0.69           O  
ATOM   1885  NE2 GLN A 125      -1.184 -14.679 -24.758  1.00  0.69           N  
ATOM   1886  H   GLN A 125       1.207 -18.774 -24.672  1.00  0.69           H  
ATOM   1887  HA  GLN A 125      -1.151 -18.027 -23.245  1.00  0.69           H  
ATOM   1888 1HB  GLN A 125      -0.604 -18.871 -26.086  1.00  0.69           H  
ATOM   1889 2HB  GLN A 125      -2.211 -18.405 -25.568  1.00  0.69           H  
ATOM   1890 1HG  GLN A 125       0.214 -16.635 -25.326  1.00  0.69           H  
ATOM   1891 2HG  GLN A 125      -0.835 -16.640 -26.745  1.00  0.69           H  
ATOM   1892 1HE2 GLN A 125      -1.732 -13.970 -24.316  1.00  0.69           H  
ATOM   1893 2HE2 GLN A 125      -0.229 -14.492 -24.993  1.00  0.69           H  
ATOM   1894  N   LEU A 126      -1.039 -21.187 -24.150  1.00  0.67           N  
ATOM   1895  CA  LEU A 126      -1.745 -22.450 -23.980  1.00  0.67           C  
ATOM   1896  C   LEU A 126      -1.710 -22.883 -22.528  1.00  0.67           C  
ATOM   1897  O   LEU A 126      -2.685 -23.427 -22.006  1.00  0.67           O  
ATOM   1898  CB  LEU A 126      -1.137 -23.514 -24.880  1.00  0.67           C  
ATOM   1899  CG  LEU A 126      -1.320 -23.245 -26.381  1.00  0.67           C  
ATOM   1900  CD1 LEU A 126      -0.572 -24.298 -27.128  1.00  0.67           C  
ATOM   1901  CD2 LEU A 126      -2.808 -23.182 -26.741  1.00  0.67           C  
ATOM   1902  H   LEU A 126      -0.147 -21.167 -24.643  1.00  0.67           H  
ATOM   1903  HA  LEU A 126      -2.782 -22.307 -24.274  1.00  0.67           H  
ATOM   1904 1HB  LEU A 126      -0.063 -23.561 -24.679  1.00  0.67           H  
ATOM   1905 2HB  LEU A 126      -1.580 -24.482 -24.643  1.00  0.67           H  
ATOM   1906  HG  LEU A 126      -0.893 -22.303 -26.627  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 126      -0.643 -24.121 -28.184  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 126       0.477 -24.277 -26.829  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 126      -0.985 -25.237 -26.898  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 126      -2.932 -22.976 -27.791  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 126      -3.273 -24.102 -26.517  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 126      -3.283 -22.388 -26.167  1.00  0.67           H  
ATOM   1913  N   LEU A 127      -0.605 -22.596 -21.848  1.00  0.66           N  
ATOM   1914  CA  LEU A 127      -0.493 -22.923 -20.442  1.00  0.66           C  
ATOM   1915  C   LEU A 127      -1.550 -22.149 -19.671  1.00  0.66           C  
ATOM   1916  O   LEU A 127      -2.315 -22.721 -18.884  1.00  0.66           O  
ATOM   1917  CB  LEU A 127       0.896 -22.535 -19.931  1.00  0.66           C  
ATOM   1918  CG  LEU A 127       1.153 -22.765 -18.469  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127       1.022 -24.204 -18.192  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127       2.517 -22.311 -18.133  1.00  0.66           C  
ATOM   1921  H   LEU A 127       0.190 -22.164 -22.321  1.00  0.66           H  
ATOM   1922  HA  LEU A 127      -0.659 -23.991 -20.305  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127       1.638 -23.099 -20.496  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127       1.057 -21.475 -20.135  1.00  0.66           H  
ATOM   1925  HG  LEU A 127       0.420 -22.224 -17.871  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127       1.204 -24.397 -17.133  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127       0.018 -24.508 -18.461  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127       1.739 -24.757 -18.793  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127       2.691 -22.501 -17.088  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127       3.236 -22.866 -18.735  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127       2.618 -21.258 -18.338  1.00  0.66           H  
ATOM   1932  N   ALA A 128      -1.595 -20.833 -19.909  1.00  0.66           N  
ATOM   1933  CA  ALA A 128      -2.559 -19.979 -19.241  1.00  0.66           C  
ATOM   1934  C   ALA A 128      -4.004 -20.333 -19.603  1.00  0.66           C  
ATOM   1935  O   ALA A 128      -4.873 -20.327 -18.719  1.00  0.66           O  
ATOM   1936  CB  ALA A 128      -2.281 -18.549 -19.582  1.00  0.66           C  
ATOM   1937  H   ALA A 128      -0.933 -20.412 -20.566  1.00  0.66           H  
ATOM   1938  HA  ALA A 128      -2.431 -20.115 -18.168  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128      -2.960 -17.919 -19.035  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128      -1.258 -18.304 -19.295  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128      -2.406 -18.405 -20.656  1.00  0.66           H  
ATOM   1942  N   GLN A 129      -4.266 -20.662 -20.888  1.00  0.66           N  
ATOM   1943  CA  GLN A 129      -5.614 -21.032 -21.316  1.00  0.66           C  
ATOM   1944  C   GLN A 129      -6.045 -22.271 -20.564  1.00  0.66           C  
ATOM   1945  O   GLN A 129      -7.165 -22.336 -20.055  1.00  0.66           O  
ATOM   1946  CB  GLN A 129      -5.710 -21.309 -22.822  1.00  0.66           C  
ATOM   1947  CG  GLN A 129      -7.145 -21.608 -23.293  1.00  0.66           C  
ATOM   1948  CD  GLN A 129      -7.249 -21.970 -24.780  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129      -8.290 -22.494 -25.210  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129      -6.190 -21.730 -25.547  1.00  0.66           N  
ATOM   1951  H   GLN A 129      -3.530 -20.629 -21.592  1.00  0.66           H  
ATOM   1952  HA  GLN A 129      -6.296 -20.222 -21.064  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129      -5.325 -20.452 -23.377  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129      -5.082 -22.167 -23.069  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129      -7.516 -22.453 -22.716  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129      -7.765 -20.732 -23.109  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129      -6.179 -21.990 -26.544  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129      -5.376 -21.310 -25.147  1.00  0.66           H  
ATOM   1959  N   TRP A 130      -5.153 -23.257 -20.467  1.00  0.67           N  
ATOM   1960  CA  TRP A 130      -5.479 -24.448 -19.717  1.00  0.67           C  
ATOM   1961  C   TRP A 130      -5.754 -24.145 -18.273  1.00  0.67           C  
ATOM   1962  O   TRP A 130      -6.754 -24.602 -17.729  1.00  0.67           O  
ATOM   1963  CB  TRP A 130      -4.370 -25.482 -19.809  1.00  0.67           C  
ATOM   1964  CG  TRP A 130      -4.602 -26.451 -20.854  1.00  0.67           C  
ATOM   1965  CD1 TRP A 130      -5.816 -26.751 -21.287  1.00  0.67           C  
ATOM   1966  CD2 TRP A 130      -3.691 -27.297 -21.605  1.00  0.67           C  
ATOM   1967  NE1 TRP A 130      -5.766 -27.694 -22.220  1.00  0.67           N  
ATOM   1968  CE2 TRP A 130      -4.469 -28.060 -22.432  1.00  0.67           C  
ATOM   1969  CE3 TRP A 130      -2.315 -27.467 -21.634  1.00  0.67           C  
ATOM   1970  CZ2 TRP A 130      -3.926 -29.009 -23.296  1.00  0.67           C  
ATOM   1971  CZ3 TRP A 130      -1.794 -28.421 -22.505  1.00  0.67           C  
ATOM   1972  CH2 TRP A 130      -2.573 -29.161 -23.302  1.00  0.67           C  
ATOM   1973  H   TRP A 130      -4.239 -23.183 -20.917  1.00  0.67           H  
ATOM   1974  HA  TRP A 130      -6.377 -24.880 -20.147  1.00  0.67           H  
ATOM   1975 1HB  TRP A 130      -3.419 -24.979 -19.993  1.00  0.67           H  
ATOM   1976 2HB  TRP A 130      -4.316 -25.998 -18.865  1.00  0.67           H  
ATOM   1977  HD1 TRP A 130      -6.725 -26.305 -20.917  1.00  0.67           H  
ATOM   1978  HE1 TRP A 130      -6.591 -28.060 -22.663  1.00  0.67           H  
ATOM   1979  HE3 TRP A 130      -1.663 -26.875 -20.998  1.00  0.67           H  
ATOM   1980  HZ2 TRP A 130      -4.524 -29.603 -23.955  1.00  0.67           H  
ATOM   1981  HZ3 TRP A 130      -0.744 -28.564 -22.543  1.00  0.67           H  
ATOM   1982  HH2 TRP A 130      -2.108 -29.890 -23.969  1.00  0.67           H  
ATOM   1983  N   ALA A 131      -4.940 -23.314 -17.653  1.00  0.68           N  
ATOM   1984  CA  ALA A 131      -5.189 -23.011 -16.261  1.00  0.68           C  
ATOM   1985  C   ALA A 131      -6.604 -22.427 -16.094  1.00  0.68           C  
ATOM   1986  O   ALA A 131      -7.333 -22.825 -15.179  1.00  0.68           O  
ATOM   1987  CB  ALA A 131      -4.111 -22.094 -15.762  1.00  0.68           C  
ATOM   1988  H   ALA A 131      -4.119 -22.933 -18.131  1.00  0.68           H  
ATOM   1989  HA  ALA A 131      -5.142 -23.933 -15.687  1.00  0.68           H  
ATOM   1990 1HB  ALA A 131      -4.267 -21.874 -14.705  1.00  0.68           H  
ATOM   1991 2HB  ALA A 131      -3.146 -22.578 -15.901  1.00  0.68           H  
ATOM   1992 3HB  ALA A 131      -4.138 -21.178 -16.334  1.00  0.68           H  
ATOM   1993  N   SER A 132      -7.028 -21.573 -17.049  1.00  0.68           N  
ATOM   1994  CA  SER A 132      -8.374 -20.996 -17.032  1.00  0.68           C  
ATOM   1995  C   SER A 132      -9.439 -22.095 -17.165  1.00  0.68           C  
ATOM   1996  O   SER A 132     -10.404 -22.147 -16.396  1.00  0.68           O  
ATOM   1997  CB  SER A 132      -8.518 -19.956 -18.138  1.00  0.68           C  
ATOM   1998  OG  SER A 132      -9.803 -19.381 -18.143  1.00  0.68           O  
ATOM   1999  H   SER A 132      -6.378 -21.289 -17.781  1.00  0.68           H  
ATOM   2000  HA  SER A 132      -8.525 -20.496 -16.088  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      -7.766 -19.177 -17.999  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      -8.328 -20.413 -19.096  1.00  0.68           H  
ATOM   2003  HG  SER A 132     -10.415 -20.106 -18.286  1.00  0.68           H  
ATOM   2004  N   LEU A 133      -9.245 -23.007 -18.117  1.00  0.69           N  
ATOM   2005  CA  LEU A 133     -10.185 -24.099 -18.375  1.00  0.69           C  
ATOM   2006  C   LEU A 133     -10.305 -25.065 -17.182  1.00  0.69           C  
ATOM   2007  O   LEU A 133     -11.356 -25.672 -16.964  1.00  0.69           O  
ATOM   2008  CB  LEU A 133      -9.756 -24.854 -19.631  1.00  0.69           C  
ATOM   2009  CG  LEU A 133      -9.885 -24.101 -20.983  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133      -9.214 -24.913 -22.124  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133     -11.341 -23.917 -21.283  1.00  0.69           C  
ATOM   2012  H   LEU A 133      -8.418 -22.916 -18.710  1.00  0.69           H  
ATOM   2013  HA  LEU A 133     -11.165 -23.663 -18.558  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133      -8.721 -25.164 -19.509  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133     -10.378 -25.733 -19.708  1.00  0.69           H  
ATOM   2016  HG  LEU A 133      -9.399 -23.129 -20.914  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133      -9.325 -24.374 -23.067  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133      -8.169 -25.033 -21.912  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133      -9.682 -25.891 -22.212  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133     -11.454 -23.387 -22.229  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133     -11.804 -24.892 -21.356  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133     -11.810 -23.343 -20.484  1.00  0.69           H  
ATOM   2023  N   LEU A 134      -9.229 -25.170 -16.400  1.00  0.68           N  
ATOM   2024  CA  LEU A 134      -9.123 -26.012 -15.206  1.00  0.68           C  
ATOM   2025  C   LEU A 134      -9.769 -25.363 -13.976  1.00  0.68           C  
ATOM   2026  O   LEU A 134      -9.822 -25.977 -12.909  1.00  0.68           O  
ATOM   2027  CB  LEU A 134      -7.635 -26.288 -14.962  1.00  0.68           C  
ATOM   2028  CG  LEU A 134      -7.006 -27.142 -16.067  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134      -5.517 -27.095 -16.013  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134      -7.452 -28.592 -15.868  1.00  0.68           C  
ATOM   2031  H   LEU A 134      -8.393 -24.657 -16.681  1.00  0.68           H  
ATOM   2032  HA  LEU A 134      -9.631 -26.953 -15.406  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134      -7.104 -25.344 -14.916  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134      -7.517 -26.804 -14.011  1.00  0.68           H  
ATOM   2035  HG  LEU A 134      -7.336 -26.774 -17.020  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134      -5.136 -27.668 -16.806  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134      -5.172 -26.090 -16.129  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134      -5.181 -27.479 -15.101  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134      -7.035 -29.215 -16.636  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134      -7.105 -28.944 -14.898  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134      -8.535 -28.655 -15.905  1.00  0.68           H  
ATOM   2042  N   GLY A 135     -10.275 -24.130 -14.125  1.00  0.67           N  
ATOM   2043  CA  GLY A 135     -10.933 -23.414 -13.039  1.00  0.67           C  
ATOM   2044  C   GLY A 135     -10.072 -22.411 -12.263  1.00  0.67           C  
ATOM   2045  O   GLY A 135     -10.534 -21.878 -11.250  1.00  0.67           O  
ATOM   2046  H   GLY A 135     -10.217 -23.653 -15.025  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135     -11.789 -22.884 -13.458  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135     -11.341 -24.142 -12.341  1.00  0.67           H  
ATOM   2049  N   GLU A 136      -8.845 -22.144 -12.714  1.00  0.66           N  
ATOM   2050  CA  GLU A 136      -7.994 -21.179 -12.023  1.00  0.66           C  
ATOM   2051  C   GLU A 136      -7.996 -19.833 -12.730  1.00  0.66           C  
ATOM   2052  O   GLU A 136      -8.105 -19.758 -13.946  1.00  0.66           O  
ATOM   2053  CB  GLU A 136      -6.558 -21.703 -11.914  1.00  0.66           C  
ATOM   2054  CG  GLU A 136      -6.395 -22.967 -11.063  1.00  0.66           C  
ATOM   2055  CD  GLU A 136      -6.624 -22.750  -9.557  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136      -6.153 -21.765  -9.010  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136      -7.265 -23.584  -8.961  1.00  0.66           O  
ATOM   2058  H   GLU A 136      -8.489 -22.583 -13.564  1.00  0.66           H  
ATOM   2059  HA  GLU A 136      -8.381 -21.029 -11.016  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -6.187 -21.935 -12.912  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -5.921 -20.928 -11.515  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136      -7.095 -23.722 -11.422  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -5.393 -23.348 -11.209  1.00  0.66           H  
ATOM   2064  N   THR A 137      -7.819 -18.756 -11.984  1.00  0.65           N  
ATOM   2065  CA  THR A 137      -7.690 -17.468 -12.644  1.00  0.65           C  
ATOM   2066  C   THR A 137      -6.262 -17.367 -13.146  1.00  0.65           C  
ATOM   2067  O   THR A 137      -5.308 -17.533 -12.368  1.00  0.65           O  
ATOM   2068  CB  THR A 137      -8.009 -16.301 -11.707  1.00  0.65           C  
ATOM   2069  OG1 THR A 137      -9.351 -16.422 -11.222  1.00  0.65           O  
ATOM   2070  CG2 THR A 137      -7.864 -14.953 -12.453  1.00  0.65           C  
ATOM   2071  H   THR A 137      -7.754 -18.836 -10.977  1.00  0.65           H  
ATOM   2072  HA  THR A 137      -8.363 -17.428 -13.502  1.00  0.65           H  
ATOM   2073  HB  THR A 137      -7.328 -16.331 -10.867  1.00  0.65           H  
ATOM   2074  HG1 THR A 137      -9.529 -15.696 -10.611  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137      -8.088 -14.131 -11.770  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -6.857 -14.840 -12.831  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137      -8.558 -14.926 -13.290  1.00  0.65           H  
ATOM   2078  N   SER A 138      -6.108 -17.078 -14.426  1.00  0.65           N  
ATOM   2079  CA  SER A 138      -4.777 -17.056 -14.980  1.00  0.65           C  
ATOM   2080  C   SER A 138      -4.503 -15.862 -15.835  1.00  0.65           C  
ATOM   2081  O   SER A 138      -5.418 -15.160 -16.267  1.00  0.65           O  
ATOM   2082  CB  SER A 138      -4.543 -18.297 -15.808  1.00  0.65           C  
ATOM   2083  OG  SER A 138      -5.398 -18.324 -16.914  1.00  0.65           O  
ATOM   2084  H   SER A 138      -6.916 -16.933 -15.016  1.00  0.65           H  
ATOM   2085  HA  SER A 138      -4.082 -17.040 -14.153  1.00  0.65           H  
ATOM   2086 1HB  SER A 138      -3.505 -18.328 -16.143  1.00  0.65           H  
ATOM   2087 2HB  SER A 138      -4.715 -19.173 -15.189  1.00  0.65           H  
ATOM   2088  HG  SER A 138      -5.127 -19.086 -17.464  1.00  0.65           H  
ATOM   2089  N   ALA A 139      -3.229 -15.671 -16.109  1.00  0.66           N  
ATOM   2090  CA  ALA A 139      -2.803 -14.567 -16.928  1.00  0.66           C  
ATOM   2091  C   ALA A 139      -1.573 -14.852 -17.739  1.00  0.66           C  
ATOM   2092  O   ALA A 139      -0.829 -15.806 -17.483  1.00  0.66           O  
ATOM   2093  CB  ALA A 139      -2.519 -13.384 -16.054  1.00  0.66           C  
ATOM   2094  H   ALA A 139      -2.550 -16.293 -15.668  1.00  0.66           H  
ATOM   2095  HA  ALA A 139      -3.608 -14.336 -17.618  1.00  0.66           H  
ATOM   2096 1HB  ALA A 139      -2.228 -12.529 -16.658  1.00  0.66           H  
ATOM   2097 2HB  ALA A 139      -3.384 -13.159 -15.494  1.00  0.66           H  
ATOM   2098 3HB  ALA A 139      -1.715 -13.642 -15.378  1.00  0.66           H  
ATOM   2099  N   VAL A 140      -1.399 -14.010 -18.737  1.00  0.70           N  
ATOM   2100  CA  VAL A 140      -0.245 -14.019 -19.595  1.00  0.70           C  
ATOM   2101  C   VAL A 140       0.461 -12.690 -19.629  1.00  0.70           C  
ATOM   2102  O   VAL A 140      -0.171 -11.634 -19.712  1.00  0.70           O  
ATOM   2103  CB  VAL A 140      -0.600 -14.398 -21.047  1.00  0.70           C  
ATOM   2104  CG1 VAL A 140       0.654 -14.264 -21.905  1.00  0.70           C  
ATOM   2105  CG2 VAL A 140      -1.121 -15.794 -21.090  1.00  0.70           C  
ATOM   2106  H   VAL A 140      -2.099 -13.285 -18.871  1.00  0.70           H  
ATOM   2107  HA  VAL A 140       0.446 -14.767 -19.220  1.00  0.70           H  
ATOM   2108  HB  VAL A 140      -1.357 -13.727 -21.442  1.00  0.70           H  
ATOM   2109 1HG1 VAL A 140       0.472 -14.544 -22.900  1.00  0.70           H  
ATOM   2110 2HG1 VAL A 140       0.995 -13.240 -21.904  1.00  0.70           H  
ATOM   2111 3HG1 VAL A 140       1.411 -14.882 -21.501  1.00  0.70           H  
ATOM   2112 1HG2 VAL A 140      -1.366 -16.055 -22.106  1.00  0.70           H  
ATOM   2113 2HG2 VAL A 140      -0.361 -16.478 -20.707  1.00  0.70           H  
ATOM   2114 3HG2 VAL A 140      -2.013 -15.854 -20.480  1.00  0.70           H  
ATOM   2115  N   MET A 141       1.775 -12.745 -19.538  1.00  0.76           N  
ATOM   2116  CA  MET A 141       2.582 -11.566 -19.752  1.00  0.76           C  
ATOM   2117  C   MET A 141       3.443 -11.848 -20.975  1.00  0.76           C  
ATOM   2118  O   MET A 141       3.973 -12.954 -21.120  1.00  0.76           O  
ATOM   2119  CB  MET A 141       3.390 -11.243 -18.519  1.00  0.76           C  
ATOM   2120  CG  MET A 141       2.558 -10.772 -17.369  1.00  0.76           C  
ATOM   2121  SD  MET A 141       3.513 -10.482 -15.923  1.00  0.76           S  
ATOM   2122  CE  MET A 141       4.637  -9.254 -16.482  1.00  0.76           C  
ATOM   2123  H   MET A 141       2.215 -13.647 -19.358  1.00  0.76           H  
ATOM   2124  HA  MET A 141       1.936 -10.726 -19.983  1.00  0.76           H  
ATOM   2125 1HB  MET A 141       3.912 -12.128 -18.192  1.00  0.76           H  
ATOM   2126 2HB  MET A 141       4.130 -10.479 -18.755  1.00  0.76           H  
ATOM   2127 1HG  MET A 141       2.051  -9.848 -17.644  1.00  0.76           H  
ATOM   2128 2HG  MET A 141       1.803 -11.521 -17.137  1.00  0.76           H  
ATOM   2129 1HE  MET A 141       5.273  -8.966 -15.658  1.00  0.76           H  
ATOM   2130 2HE  MET A 141       5.241  -9.653 -17.294  1.00  0.76           H  
ATOM   2131 3HE  MET A 141       4.090  -8.398 -16.841  1.00  0.76           H  
ATOM   2132  N   GLY A 142       3.573 -10.873 -21.863  1.00  0.81           N  
ATOM   2133  CA  GLY A 142       4.349 -11.135 -23.071  1.00  0.81           C  
ATOM   2134  C   GLY A 142       4.194 -10.136 -24.223  1.00  0.81           C  
ATOM   2135  O   GLY A 142       3.682  -9.024 -24.081  1.00  0.81           O  
ATOM   2136  H   GLY A 142       3.126  -9.974 -21.689  1.00  0.81           H  
ATOM   2137 1HA  GLY A 142       5.403 -11.196 -22.801  1.00  0.81           H  
ATOM   2138 2HA  GLY A 142       4.081 -12.124 -23.439  1.00  0.81           H  
ATOM   2139  N   THR A 143       4.610 -10.590 -25.398  1.00  0.85           N  
ATOM   2140  CA  THR A 143       4.736  -9.780 -26.605  1.00  0.85           C  
ATOM   2141  C   THR A 143       3.414  -9.529 -27.319  1.00  0.85           C  
ATOM   2142  O   THR A 143       3.340  -8.738 -28.257  1.00  0.85           O  
ATOM   2143  CB  THR A 143       5.730 -10.466 -27.550  1.00  0.85           C  
ATOM   2144  OG1 THR A 143       5.226 -11.758 -27.936  1.00  0.85           O  
ATOM   2145  CG2 THR A 143       7.050 -10.664 -26.809  1.00  0.85           C  
ATOM   2146  H   THR A 143       4.898 -11.569 -25.454  1.00  0.85           H  
ATOM   2147  HA  THR A 143       5.151  -8.812 -26.320  1.00  0.85           H  
ATOM   2148  HB  THR A 143       5.888  -9.853 -28.435  1.00  0.85           H  
ATOM   2149  HG1 THR A 143       4.998 -12.292 -27.130  1.00  0.85           H  
ATOM   2150 1HG2 THR A 143       7.766 -11.155 -27.464  1.00  0.85           H  
ATOM   2151 2HG2 THR A 143       7.440  -9.698 -26.493  1.00  0.85           H  
ATOM   2152 3HG2 THR A 143       6.877 -11.288 -25.928  1.00  0.85           H  
ATOM   2153  N   VAL A 144       2.375 -10.200 -26.853  1.00  0.87           N  
ATOM   2154  CA  VAL A 144       1.039 -10.102 -27.410  1.00  0.87           C  
ATOM   2155  C   VAL A 144       0.084  -9.382 -26.471  1.00  0.87           C  
ATOM   2156  O   VAL A 144      -1.119  -9.326 -26.725  1.00  0.87           O  
ATOM   2157  CB  VAL A 144       0.500 -11.501 -27.714  1.00  0.87           C  
ATOM   2158  CG1 VAL A 144       1.344 -12.164 -28.771  1.00  0.87           C  
ATOM   2159  CG2 VAL A 144       0.545 -12.329 -26.441  1.00  0.87           C  
ATOM   2160  H   VAL A 144       2.533 -10.825 -26.077  1.00  0.87           H  
ATOM   2161  HA  VAL A 144       1.096  -9.542 -28.343  1.00  0.87           H  
ATOM   2162  HB  VAL A 144      -0.522 -11.425 -28.084  1.00  0.87           H  
ATOM   2163 1HG1 VAL A 144       0.939 -13.151 -28.974  1.00  0.87           H  
ATOM   2164 2HG1 VAL A 144       1.320 -11.567 -29.682  1.00  0.87           H  
ATOM   2165 3HG1 VAL A 144       2.376 -12.254 -28.421  1.00  0.87           H  
ATOM   2166 1HG2 VAL A 144       0.166 -13.319 -26.661  1.00  0.87           H  
ATOM   2167 2HG2 VAL A 144       1.578 -12.400 -26.088  1.00  0.87           H  
ATOM   2168 3HG2 VAL A 144      -0.069 -11.854 -25.671  1.00  0.87           H  
ATOM   2169  N   GLY A 145       0.622  -8.812 -25.401  1.00  0.86           N  
ATOM   2170  CA  GLY A 145      -0.201  -8.099 -24.447  1.00  0.86           C  
ATOM   2171  C   GLY A 145      -0.239  -8.800 -23.120  1.00  0.86           C  
ATOM   2172  O   GLY A 145      -0.048 -10.014 -23.040  1.00  0.86           O  
ATOM   2173  H   GLY A 145       1.625  -8.879 -25.215  1.00  0.86           H  
ATOM   2174 1HA  GLY A 145       0.219  -7.115 -24.298  1.00  0.86           H  
ATOM   2175 2HA  GLY A 145      -1.210  -7.969 -24.832  1.00  0.86           H  
ATOM   2176  N   ASN A 146      -0.467  -8.017 -22.074  1.00  0.84           N  
ATOM   2177  CA  ASN A 146      -0.480  -8.544 -20.726  1.00  0.84           C  
ATOM   2178  C   ASN A 146      -1.903  -8.584 -20.176  1.00  0.84           C  
ATOM   2179  O   ASN A 146      -2.689  -7.669 -20.427  1.00  0.84           O  
ATOM   2180  CB  ASN A 146       0.384  -7.677 -19.825  1.00  0.84           C  
ATOM   2181  CG  ASN A 146       1.854  -7.546 -20.272  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146       2.525  -8.447 -20.800  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146       2.375  -6.367 -20.047  1.00  0.84           N  
ATOM   2184  H   ASN A 146      -0.650  -7.032 -22.244  1.00  0.84           H  
ATOM   2185  HA  ASN A 146      -0.095  -9.554 -20.749  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146      -0.052  -6.679 -19.771  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146       0.368  -8.092 -18.815  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146       3.329  -6.185 -20.295  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146       1.822  -5.647 -19.622  1.00  0.84           H  
ATOM   2190  N   GLY A 147      -2.236  -9.607 -19.400  1.00  0.83           N  
ATOM   2191  CA  GLY A 147      -3.561  -9.630 -18.772  1.00  0.83           C  
ATOM   2192  C   GLY A 147      -4.167 -11.014 -18.572  1.00  0.83           C  
ATOM   2193  O   GLY A 147      -3.537 -12.055 -18.798  1.00  0.83           O  
ATOM   2194  H   GLY A 147      -1.563 -10.364 -19.274  1.00  0.83           H  
ATOM   2195 1HA  GLY A 147      -3.500  -9.127 -17.810  1.00  0.83           H  
ATOM   2196 2HA  GLY A 147      -4.249  -9.035 -19.372  1.00  0.83           H  
ATOM   2197  N   LEU A 148      -5.435 -11.035 -18.184  1.00  0.84           N  
ATOM   2198  CA  LEU A 148      -6.108 -12.288 -17.853  1.00  0.84           C  
ATOM   2199  C   LEU A 148      -6.554 -13.080 -19.092  1.00  0.84           C  
ATOM   2200  O   LEU A 148      -7.739 -13.134 -19.426  1.00  0.84           O  
ATOM   2201  CB  LEU A 148      -7.331 -12.016 -16.958  1.00  0.84           C  
ATOM   2202  CG  LEU A 148      -7.087 -11.301 -15.598  1.00  0.84           C  
ATOM   2203  CD1 LEU A 148      -8.427 -11.057 -14.934  1.00  0.84           C  
ATOM   2204  CD2 LEU A 148      -6.203 -12.141 -14.713  1.00  0.84           C  
ATOM   2205  H   LEU A 148      -5.929 -10.159 -18.073  1.00  0.84           H  
ATOM   2206  HA  LEU A 148      -5.415 -12.902 -17.287  1.00  0.84           H  
ATOM   2207 1HB  LEU A 148      -8.049 -11.425 -17.516  1.00  0.84           H  
ATOM   2208 2HB  LEU A 148      -7.790 -12.978 -16.730  1.00  0.84           H  
ATOM   2209  HG  LEU A 148      -6.611 -10.337 -15.773  1.00  0.84           H  
ATOM   2210 1HD1 LEU A 148      -8.283 -10.549 -13.993  1.00  0.84           H  
ATOM   2211 2HD1 LEU A 148      -9.048 -10.441 -15.586  1.00  0.84           H  
ATOM   2212 3HD1 LEU A 148      -8.920 -12.012 -14.756  1.00  0.84           H  
ATOM   2213 1HD2 LEU A 148      -6.039 -11.634 -13.759  1.00  0.84           H  
ATOM   2214 2HD2 LEU A 148      -6.673 -13.105 -14.536  1.00  0.84           H  
ATOM   2215 3HD2 LEU A 148      -5.279 -12.283 -15.208  1.00  0.84           H  
ATOM   2216  N   VAL A 149      -5.579 -13.663 -19.784  1.00  0.87           N  
ATOM   2217  CA  VAL A 149      -5.717 -14.525 -20.978  1.00  0.87           C  
ATOM   2218  C   VAL A 149      -6.558 -13.953 -22.133  1.00  0.87           C  
ATOM   2219  O   VAL A 149      -6.048 -13.755 -23.231  1.00  0.87           O  
ATOM   2220  CB  VAL A 149      -6.293 -15.904 -20.556  1.00  0.87           C  
ATOM   2221  CG1 VAL A 149      -6.540 -16.805 -21.769  1.00  0.87           C  
ATOM   2222  CG2 VAL A 149      -5.327 -16.560 -19.645  1.00  0.87           C  
ATOM   2223  H   VAL A 149      -4.647 -13.475 -19.429  1.00  0.87           H  
ATOM   2224  HA  VAL A 149      -4.710 -14.699 -21.362  1.00  0.87           H  
ATOM   2225  HB  VAL A 149      -7.246 -15.760 -20.048  1.00  0.87           H  
ATOM   2226 1HG1 VAL A 149      -6.939 -17.760 -21.428  1.00  0.87           H  
ATOM   2227 2HG1 VAL A 149      -7.250 -16.345 -22.450  1.00  0.87           H  
ATOM   2228 3HG1 VAL A 149      -5.598 -16.972 -22.292  1.00  0.87           H  
ATOM   2229 1HG2 VAL A 149      -5.718 -17.529 -19.336  1.00  0.87           H  
ATOM   2230 2HG2 VAL A 149      -4.403 -16.688 -20.186  1.00  0.87           H  
ATOM   2231 3HG2 VAL A 149      -5.160 -15.939 -18.770  1.00  0.87           H  
ATOM   2232  N   GLY A 150      -7.862 -13.768 -21.914  1.00  0.94           N  
ATOM   2233  CA  GLY A 150      -8.754 -13.233 -22.941  1.00  0.94           C  
ATOM   2234  C   GLY A 150      -8.910 -11.717 -22.824  1.00  0.94           C  
ATOM   2235  O   GLY A 150      -9.510 -11.070 -23.680  1.00  0.94           O  
ATOM   2236  H   GLY A 150      -8.215 -13.944 -20.980  1.00  0.94           H  
ATOM   2237 1HA  GLY A 150      -8.367 -13.488 -23.927  1.00  0.94           H  
ATOM   2238 2HA  GLY A 150      -9.730 -13.707 -22.848  1.00  0.94           H  
ATOM   2239  N   GLN A 151      -8.309 -11.156 -21.783  1.00  1.03           N  
ATOM   2240  CA  GLN A 151      -8.379  -9.723 -21.485  1.00  1.03           C  
ATOM   2241  C   GLN A 151      -7.005  -9.071 -21.559  1.00  1.03           C  
ATOM   2242  O   GLN A 151      -6.600  -8.359 -20.639  1.00  1.03           O  
ATOM   2243  CB  GLN A 151      -8.956  -9.479 -20.090  1.00  1.03           C  
ATOM   2244  CG  GLN A 151     -10.373  -9.982 -19.876  1.00  1.03           C  
ATOM   2245  CD  GLN A 151     -10.887  -9.692 -18.461  1.00  1.03           C  
ATOM   2246  OE1 GLN A 151     -10.178  -9.125 -17.620  1.00  1.03           O  
ATOM   2247  NE2 GLN A 151     -12.130 -10.084 -18.197  1.00  1.03           N  
ATOM   2248  H   GLN A 151      -7.857 -11.780 -21.119  1.00  1.03           H  
ATOM   2249  HA  GLN A 151      -9.021  -9.243 -22.223  1.00  1.03           H  
ATOM   2250 1HB  GLN A 151      -8.320  -9.965 -19.357  1.00  1.03           H  
ATOM   2251 2HB  GLN A 151      -8.943  -8.413 -19.877  1.00  1.03           H  
ATOM   2252 1HG  GLN A 151     -11.034  -9.496 -20.594  1.00  1.03           H  
ATOM   2253 2HG  GLN A 151     -10.385 -11.062 -20.026  1.00  1.03           H  
ATOM   2254 1HE2 GLN A 151     -12.523  -9.924 -17.291  1.00  1.03           H  
ATOM   2255 2HE2 GLN A 151     -12.672 -10.539 -18.904  1.00  1.03           H  
ATOM   2256  N   LEU A 152      -6.269  -9.354 -22.625  1.00  1.17           N  
ATOM   2257  CA  LEU A 152      -4.916  -8.831 -22.745  1.00  1.17           C  
ATOM   2258  C   LEU A 152      -4.894  -7.389 -23.236  1.00  1.17           C  
ATOM   2259  O   LEU A 152      -5.660  -7.008 -24.125  1.00  1.17           O  
ATOM   2260  CB  LEU A 152      -4.119  -9.669 -23.744  1.00  1.17           C  
ATOM   2261  CG  LEU A 152      -4.005 -11.134 -23.413  1.00  1.17           C  
ATOM   2262  CD1 LEU A 152      -3.233 -11.827 -24.493  1.00  1.17           C  
ATOM   2263  CD2 LEU A 152      -3.361 -11.324 -22.077  1.00  1.17           C  
ATOM   2264  H   LEU A 152      -6.655  -9.943 -23.350  1.00  1.17           H  
ATOM   2265  HA  LEU A 152      -4.439  -8.876 -21.772  1.00  1.17           H  
ATOM   2266 1HB  LEU A 152      -4.584  -9.582 -24.722  1.00  1.17           H  
ATOM   2267 2HB  LEU A 152      -3.113  -9.264 -23.807  1.00  1.17           H  
ATOM   2268  HG  LEU A 152      -5.000 -11.557 -23.389  1.00  1.17           H  
ATOM   2269 1HD1 LEU A 152      -3.200 -12.880 -24.257  1.00  1.17           H  
ATOM   2270 2HD1 LEU A 152      -3.731 -11.685 -25.451  1.00  1.17           H  
ATOM   2271 3HD1 LEU A 152      -2.222 -11.415 -24.541  1.00  1.17           H  
ATOM   2272 1HD2 LEU A 152      -3.311 -12.384 -21.844  1.00  1.17           H  
ATOM   2273 2HD2 LEU A 152      -2.356 -10.906 -22.083  1.00  1.17           H  
ATOM   2274 3HD2 LEU A 152      -3.965 -10.822 -21.346  1.00  1.17           H  
ATOM   2275  N   VAL A 153      -3.962  -6.621 -22.700  1.00  1.34           N  
ATOM   2276  CA  VAL A 153      -3.701  -5.256 -23.109  1.00  1.34           C  
ATOM   2277  C   VAL A 153      -2.337  -5.215 -23.791  1.00  1.34           C  
ATOM   2278  O   VAL A 153      -1.359  -5.662 -23.191  1.00  1.34           O  
ATOM   2279  CB  VAL A 153      -3.699  -4.330 -21.890  1.00  1.34           C  
ATOM   2280  CG1 VAL A 153      -3.385  -2.904 -22.320  1.00  1.34           C  
ATOM   2281  CG2 VAL A 153      -5.052  -4.417 -21.214  1.00  1.34           C  
ATOM   2282  H   VAL A 153      -3.411  -7.007 -21.939  1.00  1.34           H  
ATOM   2283  HA  VAL A 153      -4.501  -4.938 -23.764  1.00  1.34           H  
ATOM   2284  HB  VAL A 153      -2.920  -4.649 -21.193  1.00  1.34           H  
ATOM   2285 1HG1 VAL A 153      -3.378  -2.252 -21.448  1.00  1.34           H  
ATOM   2286 2HG1 VAL A 153      -2.404  -2.874 -22.801  1.00  1.34           H  
ATOM   2287 3HG1 VAL A 153      -4.142  -2.561 -23.021  1.00  1.34           H  
ATOM   2288 1HG2 VAL A 153      -5.063  -3.773 -20.339  1.00  1.34           H  
ATOM   2289 2HG2 VAL A 153      -5.826  -4.101 -21.911  1.00  1.34           H  
ATOM   2290 3HG2 VAL A 153      -5.241  -5.450 -20.904  1.00  1.34           H  
ATOM   2291  N   PRO A 154      -2.203  -4.718 -25.028  1.00  1.55           N  
ATOM   2292  CA  PRO A 154      -0.942  -4.691 -25.737  1.00  1.55           C  
ATOM   2293  C   PRO A 154       0.116  -4.080 -24.842  1.00  1.55           C  
ATOM   2294  O   PRO A 154      -0.104  -3.041 -24.225  1.00  1.55           O  
ATOM   2295  CB  PRO A 154      -1.270  -3.804 -26.937  1.00  1.55           C  
ATOM   2296  CG  PRO A 154      -2.744  -4.060 -27.180  1.00  1.55           C  
ATOM   2297  CD  PRO A 154      -3.349  -4.189 -25.793  1.00  1.55           C  
ATOM   2298  HA  PRO A 154      -0.668  -5.708 -26.056  1.00  1.55           H  
ATOM   2299 1HB  PRO A 154      -1.049  -2.752 -26.696  1.00  1.55           H  
ATOM   2300 2HB  PRO A 154      -0.638  -4.079 -27.794  1.00  1.55           H  
ATOM   2301 1HG  PRO A 154      -3.185  -3.235 -27.763  1.00  1.55           H  
ATOM   2302 2HG  PRO A 154      -2.872  -4.976 -27.777  1.00  1.55           H  
ATOM   2303 1HD  PRO A 154      -3.679  -3.216 -25.402  1.00  1.55           H  
ATOM   2304 2HD  PRO A 154      -4.164  -4.927 -25.858  1.00  1.55           H  
ATOM   2305  N   ALA A 155       1.275  -4.735 -24.786  1.00  1.77           N  
ATOM   2306  CA  ALA A 155       2.365  -4.303 -23.918  1.00  1.77           C  
ATOM   2307  C   ALA A 155       3.148  -3.142 -24.501  1.00  1.77           C  
ATOM   2308  O   ALA A 155       3.919  -2.492 -23.798  1.00  1.77           O  
ATOM   2309  CB  ALA A 155       3.312  -5.471 -23.663  1.00  1.77           C  
ATOM   2310  H   ALA A 155       1.392  -5.579 -25.330  1.00  1.77           H  
ATOM   2311  HA  ALA A 155       1.932  -3.977 -22.972  1.00  1.77           H  
ATOM   2312 1HB  ALA A 155       4.110  -5.155 -22.991  1.00  1.77           H  
ATOM   2313 2HB  ALA A 155       2.764  -6.304 -23.211  1.00  1.77           H  
ATOM   2314 3HB  ALA A 155       3.750  -5.801 -24.607  1.00  1.77           H  
ATOM   2315  N   GLU A 156       2.992  -2.930 -25.810  1.00  1.94           N  
ATOM   2316  CA  GLU A 156       3.698  -1.917 -26.616  1.00  1.94           C  
ATOM   2317  C   GLU A 156       5.212  -2.191 -26.735  1.00  1.94           C  
ATOM   2318  O   GLU A 156       5.740  -2.331 -27.837  1.00  1.94           O  
ATOM   2319  CB  GLU A 156       3.451  -0.498 -26.073  1.00  1.94           C  
ATOM   2320  CG  GLU A 156       1.999  -0.019 -26.220  1.00  1.94           C  
ATOM   2321  CD  GLU A 156       1.761   1.380 -25.676  1.00  1.94           C  
ATOM   2322  OE1 GLU A 156       2.663   1.937 -25.096  1.00  1.94           O  
ATOM   2323  OE2 GLU A 156       0.678   1.890 -25.853  1.00  1.94           O  
ATOM   2324  H   GLU A 156       2.322  -3.515 -26.282  1.00  1.94           H  
ATOM   2325  HA  GLU A 156       3.283  -1.950 -27.624  1.00  1.94           H  
ATOM   2326 1HB  GLU A 156       3.728  -0.423 -25.029  1.00  1.94           H  
ATOM   2327 2HB  GLU A 156       4.081   0.203 -26.618  1.00  1.94           H  
ATOM   2328 1HG  GLU A 156       1.729  -0.037 -27.274  1.00  1.94           H  
ATOM   2329 2HG  GLU A 156       1.346  -0.721 -25.696  1.00  1.94           H  
ATOM   2330  N   ASN A 157       5.896  -2.273 -25.599  1.00  1.98           N  
ATOM   2331  CA  ASN A 157       7.319  -2.573 -25.520  1.00  1.98           C  
ATOM   2332  C   ASN A 157       7.548  -4.078 -25.387  1.00  1.98           C  
ATOM   2333  O   ASN A 157       7.176  -4.687 -24.384  1.00  1.98           O  
ATOM   2334  CB  ASN A 157       7.982  -1.811 -24.391  1.00  1.98           C  
ATOM   2335  CG  ASN A 157       9.500  -1.966 -24.371  1.00  1.98           C  
ATOM   2336  OD1 ASN A 157      10.083  -3.057 -24.550  1.00  1.98           O  
ATOM   2337  ND2 ASN A 157      10.163  -0.857 -24.141  1.00  1.98           N  
ATOM   2338  H   ASN A 157       5.372  -2.135 -24.743  1.00  1.98           H  
ATOM   2339  HA  ASN A 157       7.787  -2.260 -26.455  1.00  1.98           H  
ATOM   2340 1HB  ASN A 157       7.739  -0.752 -24.479  1.00  1.98           H  
ATOM   2341 2HB  ASN A 157       7.578  -2.159 -23.440  1.00  1.98           H  
ATOM   2342 1HD2 ASN A 157      11.164  -0.868 -24.110  1.00  1.98           H  
ATOM   2343 2HD2 ASN A 157       9.669   0.001 -23.998  1.00  1.98           H  
ATOM   2344  N   THR A 158       8.184  -4.665 -26.394  1.00  1.86           N  
ATOM   2345  CA  THR A 158       8.461  -6.102 -26.474  1.00  1.86           C  
ATOM   2346  C   THR A 158       9.087  -6.707 -25.204  1.00  1.86           C  
ATOM   2347  O   THR A 158       8.825  -7.869 -24.886  1.00  1.86           O  
ATOM   2348  CB  THR A 158       9.407  -6.404 -27.655  1.00  1.86           C  
ATOM   2349  OG1 THR A 158       8.807  -5.974 -28.884  1.00  1.86           O  
ATOM   2350  CG2 THR A 158       9.692  -7.887 -27.736  1.00  1.86           C  
ATOM   2351  H   THR A 158       8.464  -4.082 -27.170  1.00  1.86           H  
ATOM   2352  HA  THR A 158       7.515  -6.615 -26.651  1.00  1.86           H  
ATOM   2353  HB  THR A 158      10.344  -5.869 -27.507  1.00  1.86           H  
ATOM   2354  HG1 THR A 158       9.391  -6.189 -29.618  1.00  1.86           H  
ATOM   2355 1HG2 THR A 158      10.367  -8.081 -28.568  1.00  1.86           H  
ATOM   2356 2HG2 THR A 158      10.153  -8.222 -26.809  1.00  1.86           H  
ATOM   2357 3HG2 THR A 158       8.765  -8.420 -27.895  1.00  1.86           H  
ATOM   2358  N   THR A 159      10.000  -5.975 -24.551  1.00  1.61           N  
ATOM   2359  CA  THR A 159      10.702  -6.520 -23.385  1.00  1.61           C  
ATOM   2360  C   THR A 159      10.423  -5.759 -22.082  1.00  1.61           C  
ATOM   2361  O   THR A 159      10.655  -6.281 -20.989  1.00  1.61           O  
ATOM   2362  CB  THR A 159      12.221  -6.542 -23.625  1.00  1.61           C  
ATOM   2363  OG1 THR A 159      12.688  -5.209 -23.832  1.00  1.61           O  
ATOM   2364  CG2 THR A 159      12.567  -7.392 -24.844  1.00  1.61           C  
ATOM   2365  H   THR A 159      10.148  -5.009 -24.826  1.00  1.61           H  
ATOM   2366  HA  THR A 159      10.371  -7.547 -23.238  1.00  1.61           H  
ATOM   2367  HB  THR A 159      12.711  -6.956 -22.743  1.00  1.61           H  
ATOM   2368  HG1 THR A 159      12.277  -4.623 -23.176  1.00  1.61           H  
ATOM   2369 1HG2 THR A 159      13.646  -7.397 -24.987  1.00  1.61           H  
ATOM   2370 2HG2 THR A 159      12.213  -8.407 -24.692  1.00  1.61           H  
ATOM   2371 3HG2 THR A 159      12.089  -6.974 -25.724  1.00  1.61           H  
ATOM   2372  N   GLY A 160       9.951  -4.527 -22.198  1.00  1.34           N  
ATOM   2373  CA  GLY A 160       9.672  -3.672 -21.044  1.00  1.34           C  
ATOM   2374  C   GLY A 160      10.902  -3.457 -20.169  1.00  1.34           C  
ATOM   2375  O   GLY A 160      11.992  -3.152 -20.672  1.00  1.34           O  
ATOM   2376  H   GLY A 160       9.792  -4.158 -23.124  1.00  1.34           H  
ATOM   2377 1HA  GLY A 160       9.300  -2.708 -21.391  1.00  1.34           H  
ATOM   2378 2HA  GLY A 160       8.875  -4.119 -20.450  1.00  1.34           H  
ATOM   2379  N   SER A 161      10.709  -3.654 -18.859  1.00  1.10           N  
ATOM   2380  CA  SER A 161      11.726  -3.510 -17.812  1.00  1.10           C  
ATOM   2381  C   SER A 161      11.372  -4.335 -16.579  1.00  1.10           C  
ATOM   2382  O   SER A 161      10.217  -4.711 -16.400  1.00  1.10           O  
ATOM   2383  CB  SER A 161      11.854  -2.068 -17.392  1.00  1.10           C  
ATOM   2384  OG  SER A 161      10.670  -1.598 -16.732  1.00  1.10           O  
ATOM   2385  H   SER A 161       9.774  -3.904 -18.576  1.00  1.10           H  
ATOM   2386  HA  SER A 161      12.681  -3.856 -18.191  1.00  1.10           H  
ATOM   2387 1HB  SER A 161      12.695  -1.997 -16.724  1.00  1.10           H  
ATOM   2388 2HB  SER A 161      12.067  -1.443 -18.259  1.00  1.10           H  
ATOM   2389  HG  SER A 161       9.989  -1.395 -17.440  1.00  1.10           H  
ATOM   2390  N   ALA A 162      12.341  -4.568 -15.685  1.00  0.92           N  
ATOM   2391  CA  ALA A 162      12.061  -5.314 -14.447  1.00  0.92           C  
ATOM   2392  C   ALA A 162      10.999  -4.629 -13.605  1.00  0.92           C  
ATOM   2393  O   ALA A 162      10.168  -5.280 -12.971  1.00  0.92           O  
ATOM   2394  CB  ALA A 162      13.307  -5.453 -13.606  1.00  0.92           C  
ATOM   2395  H   ALA A 162      13.278  -4.238 -15.863  1.00  0.92           H  
ATOM   2396  HA  ALA A 162      11.703  -6.306 -14.725  1.00  0.92           H  
ATOM   2397 1HB  ALA A 162      13.075  -6.029 -12.713  1.00  0.92           H  
ATOM   2398 2HB  ALA A 162      14.083  -5.962 -14.170  1.00  0.92           H  
ATOM   2399 3HB  ALA A 162      13.638  -4.484 -13.328  1.00  0.92           H  
ATOM   2400  N   VAL A 163      11.007  -3.304 -13.617  1.00  0.81           N  
ATOM   2401  CA  VAL A 163      10.051  -2.547 -12.836  1.00  0.81           C  
ATOM   2402  C   VAL A 163       8.659  -2.797 -13.376  1.00  0.81           C  
ATOM   2403  O   VAL A 163       7.728  -3.079 -12.616  1.00  0.81           O  
ATOM   2404  CB  VAL A 163      10.402  -1.057 -12.890  1.00  0.81           C  
ATOM   2405  CG1 VAL A 163       9.339  -0.216 -12.221  1.00  0.81           C  
ATOM   2406  CG2 VAL A 163      11.683  -0.891 -12.229  1.00  0.81           C  
ATOM   2407  H   VAL A 163      11.696  -2.818 -14.170  1.00  0.81           H  
ATOM   2408  HA  VAL A 163      10.093  -2.883 -11.802  1.00  0.81           H  
ATOM   2409  HB  VAL A 163      10.468  -0.731 -13.933  1.00  0.81           H  
ATOM   2410 1HG1 VAL A 163       9.621   0.835 -12.276  1.00  0.81           H  
ATOM   2411 2HG1 VAL A 163       8.382  -0.359 -12.726  1.00  0.81           H  
ATOM   2412 3HG1 VAL A 163       9.245  -0.502 -11.180  1.00  0.81           H  
ATOM   2413 1HG2 VAL A 163      11.981   0.152 -12.237  1.00  0.81           H  
ATOM   2414 2HG2 VAL A 163      11.574  -1.235 -11.225  1.00  0.81           H  
ATOM   2415 3HG2 VAL A 163      12.422  -1.489 -12.737  1.00  0.81           H  
ATOM   2416  N   ASP A 164       8.530  -2.756 -14.703  1.00  0.74           N  
ATOM   2417  CA  ASP A 164       7.242  -2.994 -15.337  1.00  0.74           C  
ATOM   2418  C   ASP A 164       6.774  -4.428 -15.085  1.00  0.74           C  
ATOM   2419  O   ASP A 164       5.595  -4.655 -14.817  1.00  0.74           O  
ATOM   2420  CB  ASP A 164       7.375  -2.739 -16.825  1.00  0.74           C  
ATOM   2421  CG  ASP A 164       7.583  -1.275 -17.140  1.00  0.74           C  
ATOM   2422  OD1 ASP A 164       7.175  -0.431 -16.377  1.00  0.74           O  
ATOM   2423  OD2 ASP A 164       8.288  -1.021 -18.095  1.00  0.74           O  
ATOM   2424  H   ASP A 164       9.338  -2.531 -15.290  1.00  0.74           H  
ATOM   2425  HA  ASP A 164       6.512  -2.305 -14.915  1.00  0.74           H  
ATOM   2426 1HB  ASP A 164       8.213  -3.309 -17.210  1.00  0.74           H  
ATOM   2427 2HB  ASP A 164       6.477  -3.088 -17.333  1.00  0.74           H  
ATOM   2428  N   VAL A 165       7.706  -5.390 -15.094  1.00  0.71           N  
ATOM   2429  CA  VAL A 165       7.344  -6.778 -14.825  1.00  0.71           C  
ATOM   2430  C   VAL A 165       6.780  -6.942 -13.432  1.00  0.71           C  
ATOM   2431  O   VAL A 165       5.706  -7.518 -13.258  1.00  0.71           O  
ATOM   2432  CB  VAL A 165       8.565  -7.722 -14.975  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165       8.236  -9.123 -14.437  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165       8.931  -7.846 -16.436  1.00  0.71           C  
ATOM   2435  H   VAL A 165       8.670  -5.152 -15.329  1.00  0.71           H  
ATOM   2436  HA  VAL A 165       6.588  -7.071 -15.548  1.00  0.71           H  
ATOM   2437  HB  VAL A 165       9.401  -7.319 -14.408  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165       9.108  -9.766 -14.551  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165       7.978  -9.051 -13.386  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165       7.407  -9.545 -14.983  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165       9.792  -8.506 -16.540  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165       8.085  -8.263 -16.985  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165       9.174  -6.871 -16.838  1.00  0.71           H  
ATOM   2444  N   GLN A 166       7.454  -6.388 -12.432  1.00  0.69           N  
ATOM   2445  CA  GLN A 166       6.962  -6.546 -11.075  1.00  0.69           C  
ATOM   2446  C   GLN A 166       5.632  -5.810 -10.886  1.00  0.69           C  
ATOM   2447  O   GLN A 166       4.732  -6.303 -10.196  1.00  0.69           O  
ATOM   2448  CB  GLN A 166       7.994  -6.029 -10.099  1.00  0.69           C  
ATOM   2449  CG  GLN A 166       9.313  -6.788 -10.053  1.00  0.69           C  
ATOM   2450  CD  GLN A 166       9.220  -8.196  -9.613  1.00  0.69           C  
ATOM   2451  OE1 GLN A 166       8.482  -8.545  -8.687  1.00  0.69           O  
ATOM   2452  NE2 GLN A 166      10.008  -9.038 -10.243  1.00  0.69           N  
ATOM   2453  H   GLN A 166       8.332  -5.895 -12.614  1.00  0.69           H  
ATOM   2454  HA  GLN A 166       6.797  -7.602 -10.885  1.00  0.69           H  
ATOM   2455 1HB  GLN A 166       8.231  -4.996 -10.362  1.00  0.69           H  
ATOM   2456 2HB  GLN A 166       7.578  -6.036  -9.100  1.00  0.69           H  
ATOM   2457 1HG  GLN A 166       9.749  -6.781 -11.046  1.00  0.69           H  
ATOM   2458 2HG  GLN A 166       9.968  -6.285  -9.367  1.00  0.69           H  
ATOM   2459 1HE2 GLN A 166      10.025  -9.991  -9.965  1.00  0.69           H  
ATOM   2460 2HE2 GLN A 166      10.606  -8.711 -10.975  1.00  0.69           H  
ATOM   2461  N   HIS A 167       5.484  -4.660 -11.549  1.00  0.68           N  
ATOM   2462  CA  HIS A 167       4.257  -3.879 -11.489  1.00  0.68           C  
ATOM   2463  C   HIS A 167       3.100  -4.693 -12.059  1.00  0.68           C  
ATOM   2464  O   HIS A 167       2.047  -4.823 -11.427  1.00  0.68           O  
ATOM   2465  CB  HIS A 167       4.419  -2.573 -12.270  1.00  0.68           C  
ATOM   2466  CG  HIS A 167       3.227  -1.666 -12.261  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167       2.882  -0.901 -11.169  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167       2.308  -1.394 -13.216  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167       1.807  -0.191 -11.449  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167       1.434  -0.467 -12.684  1.00  0.68           N  
ATOM   2471  H   HIS A 167       6.262  -4.284 -12.092  1.00  0.68           H  
ATOM   2472  HA  HIS A 167       4.025  -3.636 -10.454  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167       5.275  -2.021 -11.876  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167       4.644  -2.805 -13.305  1.00  0.68           H  
ATOM   2475  HD1 HIS A 167       3.373  -0.861 -10.301  1.00  0.68           H  
ATOM   2476  HD2 HIS A 167       2.174  -1.758 -14.238  1.00  0.68           H  
ATOM   2477  HE1 HIS A 167       1.381   0.484 -10.706  1.00  0.68           H  
ATOM   2478  N   ASN A 168       3.296  -5.243 -13.259  1.00  0.67           N  
ATOM   2479  CA  ASN A 168       2.271  -6.030 -13.926  1.00  0.67           C  
ATOM   2480  C   ASN A 168       1.925  -7.268 -13.114  1.00  0.67           C  
ATOM   2481  O   ASN A 168       0.754  -7.632 -12.993  1.00  0.67           O  
ATOM   2482  CB  ASN A 168       2.765  -6.433 -15.287  1.00  0.67           C  
ATOM   2483  CG  ASN A 168       2.822  -5.294 -16.251  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168       2.140  -4.276 -16.090  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168       3.643  -5.433 -17.255  1.00  0.67           N  
ATOM   2486  H   ASN A 168       4.187  -5.103 -13.733  1.00  0.67           H  
ATOM   2487  HA  ASN A 168       1.368  -5.424 -14.021  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168       3.773  -6.824 -15.166  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168       2.141  -7.229 -15.692  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168       3.735  -4.704 -17.928  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168       4.184  -6.267 -17.342  1.00  0.67           H  
ATOM   2492  N   LEU A 169       2.927  -7.895 -12.505  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       2.652  -9.056 -11.686  1.00  0.67           C  
ATOM   2494  C   LEU A 169       1.796  -8.652 -10.484  1.00  0.67           C  
ATOM   2495  O   LEU A 169       0.859  -9.368 -10.128  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       3.960  -9.710 -11.269  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       4.735 -10.404 -12.363  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       6.078 -10.738 -11.862  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       4.030 -11.669 -12.748  1.00  0.67           C  
ATOM   2500  H   LEU A 169       3.891  -7.584 -12.636  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       2.092  -9.771 -12.284  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       4.605  -8.938 -10.862  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       3.759 -10.439 -10.508  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       4.824  -9.754 -13.222  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       6.616 -11.230 -12.655  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       6.599  -9.833 -11.573  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       5.986 -11.393 -11.006  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       4.595 -12.180 -13.530  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       3.966 -12.301 -11.878  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       3.029 -11.441 -13.108  1.00  0.67           H  
ATOM   2511  N   ASP A 170       2.057  -7.476  -9.893  1.00  0.66           N  
ATOM   2512  CA  ASP A 170       1.234  -7.007  -8.780  1.00  0.66           C  
ATOM   2513  C   ASP A 170      -0.207  -6.850  -9.226  1.00  0.66           C  
ATOM   2514  O   ASP A 170      -1.128  -7.300  -8.537  1.00  0.66           O  
ATOM   2515  CB  ASP A 170       1.736  -5.681  -8.207  1.00  0.66           C  
ATOM   2516  CG  ASP A 170       0.877  -5.185  -7.035  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170       0.836  -5.849  -6.031  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170       0.257  -4.140  -7.156  1.00  0.66           O  
ATOM   2519  H   ASP A 170       2.853  -6.913 -10.198  1.00  0.66           H  
ATOM   2520  HA  ASP A 170       1.268  -7.753  -7.987  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170       2.754  -5.814  -7.870  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170       1.747  -4.921  -8.981  1.00  0.66           H  
ATOM   2523  N   GLU A 171      -0.415  -6.198 -10.371  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -1.773  -6.007 -10.861  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -2.478  -7.350 -11.030  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -3.640  -7.512 -10.641  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -1.778  -5.240 -12.188  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -3.185  -5.017 -12.757  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -3.236  -4.192 -14.039  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -2.238  -3.660 -14.439  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -4.298  -4.131 -14.628  1.00  0.66           O  
ATOM   2532  H   GLU A 171       0.386  -5.831 -10.890  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -2.321  -5.422 -10.126  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -1.297  -4.270 -12.051  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -1.196  -5.792 -12.928  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -3.616  -5.999 -12.958  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -3.797  -4.536 -11.996  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -1.773  -8.326 -11.585  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -2.373  -9.626 -11.799  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -2.744 -10.306 -10.484  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -3.817 -10.918 -10.389  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -1.431 -10.464 -12.636  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -1.296  -9.957 -14.081  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -0.215 -10.757 -14.806  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -2.665 -10.040 -14.752  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -0.816  -8.147 -11.897  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -3.287  -9.481 -12.370  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -0.445 -10.447 -12.177  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -1.789 -11.493 -12.663  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -0.983  -8.919 -14.082  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -0.114 -10.391 -15.827  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172       0.731 -10.635 -14.283  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -0.478 -11.800 -14.822  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -2.583  -9.677 -15.767  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -3.008 -11.050 -14.755  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -3.376  -9.426 -14.201  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -1.910 -10.135  -9.450  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -2.232 -10.691  -8.138  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -3.489 -10.006  -7.596  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -4.395 -10.663  -7.082  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -1.071 -10.508  -7.136  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -1.520 -10.905  -5.749  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173       0.111 -11.378  -7.531  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -1.030  -9.635  -9.589  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -2.429 -11.758  -8.251  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -0.775  -9.457  -7.118  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -0.700 -10.761  -5.058  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -2.363 -10.284  -5.448  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -1.818 -11.955  -5.749  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173       0.923 -11.241  -6.821  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -0.195 -12.419  -7.536  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173       0.438 -11.092  -8.506  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -3.562  -8.678  -7.734  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -4.716  -7.902  -7.274  1.00  0.64           C  
ATOM   2575  C   ARG A 174      -6.016  -8.328  -7.960  1.00  0.64           C  
ATOM   2576  O   ARG A 174      -7.088  -8.289  -7.354  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -4.477  -6.419  -7.482  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -3.458  -5.813  -6.531  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -3.243  -4.380  -6.794  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -2.244  -3.831  -5.911  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -2.487  -3.357  -4.677  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -3.716  -3.349  -4.196  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -1.495  -2.903  -3.948  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -2.775  -8.185  -8.161  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -4.827  -8.072  -6.204  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -4.123  -6.246  -8.492  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -5.413  -5.878  -7.364  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -3.803  -5.927  -5.506  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -2.499  -6.323  -6.648  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -2.889  -4.255  -7.819  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -4.170  -3.830  -6.654  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -1.264  -3.839  -6.247  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -4.478  -3.699  -4.758  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -3.893  -2.993  -3.269  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -0.547  -2.914  -4.319  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -1.663  -2.554  -3.023  1.00  0.64           H  
ATOM   2597  N   LYS A 175      -5.912  -8.793  -9.207  1.00  0.63           N  
ATOM   2598  CA  LYS A 175      -7.064  -9.272  -9.967  1.00  0.63           C  
ATOM   2599  C   LYS A 175      -7.426 -10.726  -9.635  1.00  0.63           C  
ATOM   2600  O   LYS A 175      -8.374 -11.278 -10.199  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      -6.841  -9.113 -11.470  1.00  0.63           C  
ATOM   2602  CG  LYS A 175      -6.825  -7.670 -11.948  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      -6.604  -7.565 -13.448  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      -6.699  -6.111 -13.893  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      -6.414  -5.938 -15.342  1.00  0.63           N  
ATOM   2606  H   LYS A 175      -5.000  -8.756  -9.663  1.00  0.63           H  
ATOM   2607  HA  LYS A 175      -7.921  -8.657  -9.697  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      -5.883  -9.565 -11.741  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175      -7.617  -9.641 -12.002  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175      -7.772  -7.196 -11.696  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175      -6.026  -7.130 -11.439  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      -5.611  -7.949 -13.693  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      -7.349  -8.155 -13.979  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175      -7.703  -5.747 -13.689  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      -5.995  -5.523 -13.320  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      -6.488  -4.953 -15.582  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      -5.473  -6.259 -15.541  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      -7.075  -6.469 -15.888  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -6.677 -11.348  -8.720  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -6.938 -12.712  -8.297  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -6.218 -13.800  -9.084  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -6.554 -14.975  -8.937  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -5.901 -10.867  -8.273  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176      -6.656 -12.797  -7.248  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176      -8.010 -12.892  -8.340  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -5.261 -13.449  -9.942  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -4.595 -14.505 -10.690  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -3.887 -15.449  -9.734  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -3.215 -15.015  -8.794  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -3.612 -13.924 -11.694  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -4.967 -12.479 -10.053  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -5.338 -15.078 -11.221  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      -3.138 -14.739 -12.253  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -4.138 -13.268 -12.386  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -2.847 -13.357 -11.167  1.00  0.60           H  
ATOM   2636  N   SER A 178      -3.995 -16.746 -10.000  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -3.283 -17.723  -9.206  1.00  0.59           C  
ATOM   2638  C   SER A 178      -2.137 -18.289 -10.027  1.00  0.59           C  
ATOM   2639  O   SER A 178      -1.155 -18.782  -9.467  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -4.213 -18.824  -8.754  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -4.710 -19.547  -9.839  1.00  0.59           O  
ATOM   2642  H   SER A 178      -4.585 -17.053 -10.766  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -2.867 -17.232  -8.325  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -3.679 -19.496  -8.086  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -5.041 -18.395  -8.193  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -5.164 -20.338  -9.462  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -2.250 -18.176 -11.358  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -1.200 -18.651 -12.260  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -0.926 -17.682 -13.396  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -1.823 -17.356 -14.177  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -1.578 -20.017 -12.865  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -0.503 -20.694 -13.802  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -0.640 -22.219 -13.746  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -0.698 -20.221 -15.282  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -3.109 -17.786 -11.739  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -0.287 -18.766 -11.687  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -1.782 -20.706 -12.046  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -2.496 -19.896 -13.441  1.00  0.59           H  
ATOM   2659  HG  LEU A 179       0.488 -20.415 -13.455  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179       0.109 -22.671 -14.393  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -0.491 -22.555 -12.722  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -1.625 -22.510 -14.085  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179       0.053 -20.688 -15.916  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -1.684 -20.502 -15.630  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -0.594 -19.145 -15.344  1.00  0.59           H  
ATOM   2666  N   THR A 180       0.330 -17.299 -13.527  1.00  0.60           N  
ATOM   2667  CA  THR A 180       0.737 -16.418 -14.602  1.00  0.60           C  
ATOM   2668  C   THR A 180       1.882 -16.990 -15.387  1.00  0.60           C  
ATOM   2669  O   THR A 180       2.911 -17.386 -14.831  1.00  0.60           O  
ATOM   2670  CB  THR A 180       1.061 -15.006 -14.092  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -0.133 -14.459 -13.528  1.00  0.60           O  
ATOM   2672  CG2 THR A 180       1.583 -14.094 -15.221  1.00  0.60           C  
ATOM   2673  H   THR A 180       1.015 -17.645 -12.853  1.00  0.60           H  
ATOM   2674  HA  THR A 180      -0.098 -16.316 -15.282  1.00  0.60           H  
ATOM   2675  HB  THR A 180       1.773 -15.074 -13.335  1.00  0.60           H  
ATOM   2676  HG1 THR A 180       0.055 -14.083 -12.659  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180       1.792 -13.107 -14.821  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180       2.498 -14.511 -15.639  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180       0.835 -14.015 -16.009  1.00  0.60           H  
ATOM   2680  N   ALA A 181       1.683 -17.018 -16.686  1.00  0.62           N  
ATOM   2681  CA  ALA A 181       2.684 -17.490 -17.601  1.00  0.62           C  
ATOM   2682  C   ALA A 181       3.350 -16.264 -18.200  1.00  0.62           C  
ATOM   2683  O   ALA A 181       2.654 -15.295 -18.511  1.00  0.62           O  
ATOM   2684  CB  ALA A 181       2.034 -18.379 -18.634  1.00  0.62           C  
ATOM   2685  H   ALA A 181       0.792 -16.666 -17.046  1.00  0.62           H  
ATOM   2686  HA  ALA A 181       3.433 -18.058 -17.051  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181       2.776 -18.761 -19.319  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181       1.554 -19.214 -18.131  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181       1.281 -17.814 -19.185  1.00  0.62           H  
ATOM   2690  N   MET A 182       4.664 -16.285 -18.346  1.00  0.65           N  
ATOM   2691  CA  MET A 182       5.347 -15.126 -18.898  1.00  0.65           C  
ATOM   2692  C   MET A 182       6.390 -15.474 -19.931  1.00  0.65           C  
ATOM   2693  O   MET A 182       7.259 -16.323 -19.707  1.00  0.65           O  
ATOM   2694  CB  MET A 182       5.984 -14.314 -17.758  1.00  0.65           C  
ATOM   2695  CG  MET A 182       6.748 -13.051 -18.205  1.00  0.65           C  
ATOM   2696  SD  MET A 182       7.224 -11.956 -16.821  1.00  0.65           S  
ATOM   2697  CE  MET A 182       8.516 -12.867 -16.017  1.00  0.65           C  
ATOM   2698  H   MET A 182       5.190 -17.100 -18.040  1.00  0.65           H  
ATOM   2699  HA  MET A 182       4.610 -14.503 -19.392  1.00  0.65           H  
ATOM   2700 1HB  MET A 182       5.206 -14.002 -17.060  1.00  0.65           H  
ATOM   2701 2HB  MET A 182       6.682 -14.950 -17.211  1.00  0.65           H  
ATOM   2702 1HG  MET A 182       7.659 -13.358 -18.719  1.00  0.65           H  
ATOM   2703 2HG  MET A 182       6.150 -12.485 -18.916  1.00  0.65           H  
ATOM   2704 1HE  MET A 182       8.885 -12.298 -15.170  1.00  0.65           H  
ATOM   2705 2HE  MET A 182       8.122 -13.815 -15.676  1.00  0.65           H  
ATOM   2706 3HE  MET A 182       9.326 -13.040 -16.714  1.00  0.65           H  
ATOM   2707  N   GLU A 183       6.344 -14.760 -21.044  1.00  0.70           N  
ATOM   2708  CA  GLU A 183       7.350 -14.980 -22.064  1.00  0.70           C  
ATOM   2709  C   GLU A 183       8.605 -14.296 -21.562  1.00  0.70           C  
ATOM   2710  O   GLU A 183       8.558 -13.117 -21.205  1.00  0.70           O  
ATOM   2711  CB  GLU A 183       6.971 -14.321 -23.397  1.00  0.70           C  
ATOM   2712  CG  GLU A 183       5.681 -14.781 -24.045  1.00  0.70           C  
ATOM   2713  CD  GLU A 183       5.494 -14.154 -25.400  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183       6.258 -14.474 -26.249  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183       4.617 -13.349 -25.615  1.00  0.70           O  
ATOM   2716  H   GLU A 183       5.591 -14.081 -21.172  1.00  0.70           H  
ATOM   2717  HA  GLU A 183       7.537 -16.048 -22.193  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183       6.893 -13.245 -23.251  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183       7.772 -14.489 -24.115  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183       5.709 -15.865 -24.157  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183       4.842 -14.530 -23.400  1.00  0.70           H  
ATOM   2722  N   ILE A 184       9.723 -14.999 -21.554  1.00  0.76           N  
ATOM   2723  CA  ILE A 184      10.959 -14.376 -21.117  1.00  0.76           C  
ATOM   2724  C   ILE A 184      11.939 -14.244 -22.269  1.00  0.76           C  
ATOM   2725  O   ILE A 184      12.323 -15.223 -22.912  1.00  0.76           O  
ATOM   2726  CB  ILE A 184      11.596 -15.129 -19.939  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184      10.655 -15.136 -18.763  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184      12.909 -14.496 -19.565  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184      11.141 -15.967 -17.645  1.00  0.76           C  
ATOM   2730  H   ILE A 184       9.708 -15.976 -21.840  1.00  0.76           H  
ATOM   2731  HA  ILE A 184      10.736 -13.372 -20.765  1.00  0.76           H  
ATOM   2732  HB  ILE A 184      11.753 -16.155 -20.218  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184      10.514 -14.118 -18.418  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184       9.690 -15.532 -19.080  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184      13.349 -15.044 -18.744  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184      13.566 -14.531 -20.429  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184      12.754 -13.458 -19.270  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184      10.419 -15.935 -16.851  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184      11.264 -16.986 -17.991  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184      12.095 -15.590 -17.288  1.00  0.76           H  
ATOM   2741  N   SER A 185      12.313 -13.007 -22.552  1.00  0.82           N  
ATOM   2742  CA  SER A 185      13.224 -12.733 -23.645  1.00  0.82           C  
ATOM   2743  C   SER A 185      14.658 -13.016 -23.271  1.00  0.82           C  
ATOM   2744  O   SER A 185      15.021 -12.993 -22.088  1.00  0.82           O  
ATOM   2745  CB  SER A 185      13.091 -11.287 -24.060  1.00  0.82           C  
ATOM   2746  OG  SER A 185      13.532 -10.415 -23.033  1.00  0.82           O  
ATOM   2747  H   SER A 185      11.950 -12.247 -21.994  1.00  0.82           H  
ATOM   2748  HA  SER A 185      12.958 -13.373 -24.486  1.00  0.82           H  
ATOM   2749 1HB  SER A 185      13.668 -11.105 -24.967  1.00  0.82           H  
ATOM   2750 2HB  SER A 185      12.047 -11.075 -24.289  1.00  0.82           H  
ATOM   2751  HG  SER A 185      13.170  -9.545 -23.257  1.00  0.82           H  
ATOM   2752  N   SER A 186      15.500 -13.163 -24.291  1.00  0.88           N  
ATOM   2753  CA  SER A 186      16.920 -13.350 -24.071  1.00  0.88           C  
ATOM   2754  C   SER A 186      17.534 -12.138 -23.399  1.00  0.88           C  
ATOM   2755  O   SER A 186      18.487 -12.258 -22.637  1.00  0.88           O  
ATOM   2756  CB  SER A 186      17.584 -13.566 -25.396  1.00  0.88           C  
ATOM   2757  OG  SER A 186      17.505 -12.408 -26.173  1.00  0.88           O  
ATOM   2758  H   SER A 186      15.141 -13.165 -25.234  1.00  0.88           H  
ATOM   2759  HA  SER A 186      17.066 -14.222 -23.430  1.00  0.88           H  
ATOM   2760 1HB  SER A 186      18.623 -13.852 -25.242  1.00  0.88           H  
ATOM   2761 2HB  SER A 186      17.101 -14.355 -25.915  1.00  0.88           H  
ATOM   2762  HG  SER A 186      18.277 -12.436 -26.768  1.00  0.88           H  
ATOM   2763  N   HIS A 187      16.929 -10.975 -23.615  1.00  0.93           N  
ATOM   2764  CA  HIS A 187      17.431  -9.751 -23.033  1.00  0.93           C  
ATOM   2765  C   HIS A 187      17.105  -9.764 -21.556  1.00  0.93           C  
ATOM   2766  O   HIS A 187      17.938  -9.400 -20.728  1.00  0.93           O  
ATOM   2767  CB  HIS A 187      16.786  -8.537 -23.700  1.00  0.93           C  
ATOM   2768  CG  HIS A 187      17.162  -8.369 -25.134  1.00  0.93           C  
ATOM   2769  ND1 HIS A 187      18.438  -8.036 -25.543  1.00  0.93           N  
ATOM   2770  CD2 HIS A 187      16.423  -8.493 -26.260  1.00  0.93           C  
ATOM   2771  CE1 HIS A 187      18.465  -7.963 -26.867  1.00  0.93           C  
ATOM   2772  NE2 HIS A 187      17.253  -8.233 -27.322  1.00  0.93           N  
ATOM   2773  H   HIS A 187      16.136 -10.953 -24.236  1.00  0.93           H  
ATOM   2774  HA  HIS A 187      18.512  -9.690 -23.152  1.00  0.93           H  
ATOM   2775 1HB  HIS A 187      15.700  -8.627 -23.641  1.00  0.93           H  
ATOM   2776 2HB  HIS A 187      17.066  -7.633 -23.160  1.00  0.93           H  
ATOM   2777  HD2 HIS A 187      15.365  -8.750 -26.315  1.00  0.93           H  
ATOM   2778  HE1 HIS A 187      19.337  -7.720 -27.473  1.00  0.93           H  
ATOM   2779  HE2 HIS A 187      16.966  -8.253 -28.290  1.00  0.93           H  
ATOM   2780  N   GLY A 188      15.901 -10.240 -21.213  1.00  0.97           N  
ATOM   2781  CA  GLY A 188      15.487 -10.322 -19.819  1.00  0.97           C  
ATOM   2782  C   GLY A 188      16.426 -11.211 -19.017  1.00  0.97           C  
ATOM   2783  O   GLY A 188      16.741 -10.930 -17.856  1.00  0.97           O  
ATOM   2784  H   GLY A 188      15.239 -10.527 -21.932  1.00  0.97           H  
ATOM   2785 1HA  GLY A 188      15.476  -9.328 -19.393  1.00  0.97           H  
ATOM   2786 2HA  GLY A 188      14.472 -10.717 -19.766  1.00  0.97           H  
ATOM   2787  N   LEU A 189      16.938 -12.255 -19.657  1.00  0.99           N  
ATOM   2788  CA  LEU A 189      17.866 -13.140 -18.976  1.00  0.99           C  
ATOM   2789  C   LEU A 189      19.289 -12.570 -18.937  1.00  0.99           C  
ATOM   2790  O   LEU A 189      19.903 -12.518 -17.873  1.00  0.99           O  
ATOM   2791  CB  LEU A 189      17.826 -14.498 -19.650  1.00  0.99           C  
ATOM   2792  CG  LEU A 189      16.510 -15.182 -19.498  1.00  0.99           C  
ATOM   2793  CD1 LEU A 189      16.492 -16.428 -20.291  1.00  0.99           C  
ATOM   2794  CD2 LEU A 189      16.273 -15.478 -18.031  1.00  0.99           C  
ATOM   2795  H   LEU A 189      16.619 -12.456 -20.608  1.00  0.99           H  
ATOM   2796  HA  LEU A 189      17.525 -13.265 -17.950  1.00  0.99           H  
ATOM   2797 1HB  LEU A 189      18.034 -14.378 -20.715  1.00  0.99           H  
ATOM   2798 2HB  LEU A 189      18.587 -15.135 -19.215  1.00  0.99           H  
ATOM   2799  HG  LEU A 189      15.739 -14.531 -19.875  1.00  0.99           H  
ATOM   2800 1HD1 LEU A 189      15.531 -16.901 -20.183  1.00  0.99           H  
ATOM   2801 2HD1 LEU A 189      16.667 -16.181 -21.331  1.00  0.99           H  
ATOM   2802 3HD1 LEU A 189      17.273 -17.093 -19.928  1.00  0.99           H  
ATOM   2803 1HD2 LEU A 189      15.318 -15.959 -17.910  1.00  0.99           H  
ATOM   2804 2HD2 LEU A 189      17.062 -16.134 -17.663  1.00  0.99           H  
ATOM   2805 3HD2 LEU A 189      16.281 -14.549 -17.464  1.00  0.99           H  
ATOM   2806  N   VAL A 190      19.788 -12.039 -20.051  1.00  0.99           N  
ATOM   2807  CA  VAL A 190      21.150 -11.492 -20.086  1.00  0.99           C  
ATOM   2808  C   VAL A 190      21.331 -10.319 -19.138  1.00  0.99           C  
ATOM   2809  O   VAL A 190      22.367 -10.177 -18.492  1.00  0.99           O  
ATOM   2810  CB  VAL A 190      21.548 -11.049 -21.503  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      22.861 -10.284 -21.464  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190      21.714 -12.270 -22.369  1.00  0.99           C  
ATOM   2813  H   VAL A 190      19.241 -12.057 -20.911  1.00  0.99           H  
ATOM   2814  HA  VAL A 190      21.834 -12.283 -19.780  1.00  0.99           H  
ATOM   2815  HB  VAL A 190      20.771 -10.395 -21.912  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      23.133  -9.978 -22.474  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190      22.746  -9.400 -20.836  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      23.642 -10.923 -21.055  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190      21.990 -11.972 -23.376  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190      22.490 -12.911 -21.951  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190      20.786 -12.802 -22.392  1.00  0.99           H  
ATOM   2822  N   GLN A 191      20.325  -9.457 -19.072  1.00  0.99           N  
ATOM   2823  CA  GLN A 191      20.371  -8.286 -18.217  1.00  0.99           C  
ATOM   2824  C   GLN A 191      19.895  -8.594 -16.797  1.00  0.99           C  
ATOM   2825  O   GLN A 191      19.802  -7.687 -15.975  1.00  0.99           O  
ATOM   2826  CB  GLN A 191      19.521  -7.165 -18.817  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      20.042  -6.651 -20.145  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      19.159  -5.571 -20.740  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      18.435  -4.855 -20.018  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      19.205  -5.452 -22.065  1.00  0.99           N  
ATOM   2831  H   GLN A 191      19.493  -9.606 -19.643  1.00  0.99           H  
ATOM   2832  HA  GLN A 191      21.405  -7.947 -18.157  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191      18.519  -7.541 -18.997  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191      19.449  -6.335 -18.115  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      21.043  -6.242 -20.005  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      20.073  -7.490 -20.847  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      18.658  -4.767 -22.542  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      19.806  -6.054 -22.597  1.00  0.99           H  
ATOM   2839  N   HIS A 192      19.545  -9.859 -16.522  1.00  0.97           N  
ATOM   2840  CA  HIS A 192      19.070 -10.295 -15.213  1.00  0.97           C  
ATOM   2841  C   HIS A 192      17.838  -9.523 -14.707  1.00  0.97           C  
ATOM   2842  O   HIS A 192      17.769  -9.157 -13.536  1.00  0.97           O  
ATOM   2843  CB  HIS A 192      20.222 -10.178 -14.211  1.00  0.97           C  
ATOM   2844  CG  HIS A 192      21.452 -10.971 -14.614  1.00  0.97           C  
ATOM   2845  ND1 HIS A 192      21.494 -12.356 -14.603  1.00  0.97           N  
ATOM   2846  CD2 HIS A 192      22.670 -10.563 -15.048  1.00  0.97           C  
ATOM   2847  CE1 HIS A 192      22.687 -12.760 -15.008  1.00  0.97           C  
ATOM   2848  NE2 HIS A 192      23.420 -11.690 -15.280  1.00  0.97           N  
ATOM   2849  H   HIS A 192      19.658 -10.583 -17.225  1.00  0.97           H  
ATOM   2850  HA  HIS A 192      18.789 -11.347 -15.283  1.00  0.97           H  
ATOM   2851 1HB  HIS A 192      20.505  -9.142 -14.101  1.00  0.97           H  
ATOM   2852 2HB  HIS A 192      19.895 -10.522 -13.235  1.00  0.97           H  
ATOM   2853  HD1 HIS A 192      20.757 -12.983 -14.354  1.00  0.97           H  
ATOM   2854  HD2 HIS A 192      23.102  -9.577 -15.225  1.00  0.97           H  
ATOM   2855  HE1 HIS A 192      22.922 -13.828 -15.067  1.00  0.97           H  
ATOM   2856  N   ARG A 193      16.842  -9.305 -15.581  1.00  0.95           N  
ATOM   2857  CA  ARG A 193      15.644  -8.537 -15.226  1.00  0.95           C  
ATOM   2858  C   ARG A 193      14.600  -9.337 -14.459  1.00  0.95           C  
ATOM   2859  O   ARG A 193      13.713  -8.772 -13.821  1.00  0.95           O  
ATOM   2860  CB  ARG A 193      14.980  -7.995 -16.475  1.00  0.95           C  
ATOM   2861  CG  ARG A 193      15.807  -6.980 -17.245  1.00  0.95           C  
ATOM   2862  CD  ARG A 193      15.053  -6.440 -18.404  1.00  0.95           C  
ATOM   2863  NE  ARG A 193      15.812  -5.485 -19.195  1.00  0.95           N  
ATOM   2864  CZ  ARG A 193      15.252  -4.693 -20.105  1.00  0.95           C  
ATOM   2865  NH1 ARG A 193      13.980  -4.774 -20.303  1.00  0.95           N  
ATOM   2866  NH2 ARG A 193      15.993  -3.840 -20.766  1.00  0.95           N  
ATOM   2867  H   ARG A 193      16.923  -9.681 -16.523  1.00  0.95           H  
ATOM   2868  HA  ARG A 193      15.958  -7.697 -14.605  1.00  0.95           H  
ATOM   2869 1HB  ARG A 193      14.759  -8.823 -17.142  1.00  0.95           H  
ATOM   2870 2HB  ARG A 193      14.032  -7.528 -16.213  1.00  0.95           H  
ATOM   2871 1HG  ARG A 193      16.094  -6.159 -16.589  1.00  0.95           H  
ATOM   2872 2HG  ARG A 193      16.699  -7.477 -17.613  1.00  0.95           H  
ATOM   2873 1HD  ARG A 193      14.745  -7.241 -19.058  1.00  0.95           H  
ATOM   2874 2HD  ARG A 193      14.164  -5.934 -18.033  1.00  0.95           H  
ATOM   2875  HE  ARG A 193      16.830  -5.401 -19.082  1.00  0.95           H  
ATOM   2876 1HH1 ARG A 193      13.437  -5.445 -19.780  1.00  0.95           H  
ATOM   2877 2HH1 ARG A 193      13.511  -4.136 -20.941  1.00  0.95           H  
ATOM   2878 1HH2 ARG A 193      16.997  -3.832 -20.573  1.00  0.95           H  
ATOM   2879 2HH2 ARG A 193      15.583  -3.227 -21.453  1.00  0.95           H  
ATOM   2880  N   VAL A 194      14.707 -10.651 -14.526  1.00  0.92           N  
ATOM   2881  CA  VAL A 194      13.776 -11.546 -13.857  1.00  0.92           C  
ATOM   2882  C   VAL A 194      14.485 -12.406 -12.803  1.00  0.92           C  
ATOM   2883  O   VAL A 194      13.887 -13.300 -12.211  1.00  0.92           O  
ATOM   2884  CB  VAL A 194      13.035 -12.422 -14.909  1.00  0.92           C  
ATOM   2885  CG1 VAL A 194      12.167 -11.550 -15.816  1.00  0.92           C  
ATOM   2886  CG2 VAL A 194      14.033 -13.156 -15.770  1.00  0.92           C  
ATOM   2887  H   VAL A 194      15.457 -11.045 -15.078  1.00  0.92           H  
ATOM   2888  HA  VAL A 194      13.025 -10.943 -13.346  1.00  0.92           H  
ATOM   2889  HB  VAL A 194      12.394 -13.127 -14.390  1.00  0.92           H  
ATOM   2890 1HG1 VAL A 194      11.652 -12.181 -16.539  1.00  0.92           H  
ATOM   2891 2HG1 VAL A 194      11.433 -11.014 -15.211  1.00  0.92           H  
ATOM   2892 3HG1 VAL A 194      12.792 -10.834 -16.346  1.00  0.92           H  
ATOM   2893 1HG2 VAL A 194      13.511 -13.769 -16.496  1.00  0.92           H  
ATOM   2894 2HG2 VAL A 194      14.671 -12.438 -16.292  1.00  0.92           H  
ATOM   2895 3HG2 VAL A 194      14.636 -13.777 -15.152  1.00  0.92           H  
ATOM   2896  N   ALA A 195      15.757 -12.107 -12.538  1.00  0.88           N  
ATOM   2897  CA  ALA A 195      16.565 -12.902 -11.604  1.00  0.88           C  
ATOM   2898  C   ALA A 195      16.017 -12.980 -10.184  1.00  0.88           C  
ATOM   2899  O   ALA A 195      16.059 -14.042  -9.564  1.00  0.88           O  
ATOM   2900  CB  ALA A 195      17.962 -12.351 -11.550  1.00  0.88           C  
ATOM   2901  H   ALA A 195      16.182 -11.323 -13.017  1.00  0.88           H  
ATOM   2902  HA  ALA A 195      16.612 -13.911 -11.981  1.00  0.88           H  
ATOM   2903 1HB  ALA A 195      18.574 -12.971 -10.898  1.00  0.88           H  
ATOM   2904 2HB  ALA A 195      18.383 -12.352 -12.554  1.00  0.88           H  
ATOM   2905 3HB  ALA A 195      17.937 -11.330 -11.166  1.00  0.88           H  
ATOM   2906  N   ALA A 196      15.472 -11.885  -9.654  1.00  0.84           N  
ATOM   2907  CA  ALA A 196      14.938 -11.931  -8.299  1.00  0.84           C  
ATOM   2908  C   ALA A 196      13.512 -12.456  -8.231  1.00  0.84           C  
ATOM   2909  O   ALA A 196      12.927 -12.466  -7.149  1.00  0.84           O  
ATOM   2910  CB  ALA A 196      14.961 -10.569  -7.673  1.00  0.84           C  
ATOM   2911  H   ALA A 196      15.471 -10.990 -10.142  1.00  0.84           H  
ATOM   2912  HA  ALA A 196      15.573 -12.599  -7.719  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196      14.595 -10.628  -6.650  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196      15.978 -10.178  -7.677  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196      14.318  -9.927  -8.250  1.00  0.84           H  
ATOM   2916  N   LEU A 197      12.911 -12.810  -9.367  1.00  0.80           N  
ATOM   2917  CA  LEU A 197      11.531 -13.263  -9.363  1.00  0.80           C  
ATOM   2918  C   LEU A 197      11.484 -14.792  -9.301  1.00  0.80           C  
ATOM   2919  O   LEU A 197      12.047 -15.438 -10.179  1.00  0.80           O  
ATOM   2920  CB  LEU A 197      10.858 -12.790 -10.655  1.00  0.80           C  
ATOM   2921  CG  LEU A 197       9.429 -13.152 -10.861  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197       8.580 -12.474  -9.783  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197       9.032 -12.716 -12.263  1.00  0.80           C  
ATOM   2924  H   LEU A 197      13.422 -12.817 -10.251  1.00  0.80           H  
ATOM   2925  HA  LEU A 197      11.017 -12.812  -8.525  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197      10.946 -11.714 -10.717  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197      11.413 -13.216 -11.494  1.00  0.80           H  
ATOM   2928  HG  LEU A 197       9.308 -14.238 -10.763  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197       7.552 -12.727  -9.907  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197       8.913 -12.800  -8.817  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197       8.684 -11.407  -9.852  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197       8.011 -12.979 -12.454  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197       9.157 -11.638 -12.358  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197       9.665 -13.211 -12.977  1.00  0.80           H  
ATOM   2935  N   PRO A 198      10.919 -15.412  -8.249  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      10.772 -16.845  -8.143  1.00  0.76           C  
ATOM   2937  C   PRO A 198       9.875 -17.352  -9.245  1.00  0.76           C  
ATOM   2938  O   PRO A 198       8.912 -16.679  -9.615  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      10.090 -17.025  -6.781  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      10.424 -15.778  -6.012  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      10.473 -14.683  -7.044  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      11.757 -17.331  -8.179  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198       9.004 -17.165  -6.919  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      10.468 -17.941  -6.300  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198       9.656 -15.597  -5.246  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      11.378 -15.900  -5.481  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198       9.487 -14.254  -7.179  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      11.200 -13.967  -6.699  1.00  0.76           H  
ATOM   2949  N   PHE A 199      10.134 -18.562  -9.714  1.00  0.72           N  
ATOM   2950  CA  PHE A 199       9.212 -19.177 -10.657  1.00  0.72           C  
ATOM   2951  C   PHE A 199       8.828 -20.553 -10.178  1.00  0.72           C  
ATOM   2952  O   PHE A 199       9.658 -21.297  -9.655  1.00  0.72           O  
ATOM   2953  CB  PHE A 199       9.793 -19.294 -12.066  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      10.072 -18.002 -12.757  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      11.282 -17.329 -12.605  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199       9.104 -17.451 -13.566  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      11.503 -16.129 -13.264  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199       9.316 -16.271 -14.215  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199      10.521 -15.605 -14.067  1.00  0.72           C  
ATOM   2960  H   PHE A 199      10.970 -19.062  -9.404  1.00  0.72           H  
ATOM   2961  HA  PHE A 199       8.307 -18.579 -10.711  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      10.697 -19.854 -12.017  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199       9.099 -19.861 -12.684  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      12.056 -17.748 -11.960  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199       8.155 -17.976 -13.681  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199      12.454 -15.599 -13.136  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199       8.533 -15.862 -14.847  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199      10.686 -14.668 -14.585  1.00  0.72           H  
ATOM   2969  N   ALA A 200       7.567 -20.898 -10.352  1.00  0.70           N  
ATOM   2970  CA  ALA A 200       7.115 -22.233 -10.045  1.00  0.70           C  
ATOM   2971  C   ALA A 200       7.753 -23.183 -11.023  1.00  0.70           C  
ATOM   2972  O   ALA A 200       8.197 -24.274 -10.663  1.00  0.70           O  
ATOM   2973  CB  ALA A 200       5.616 -22.314 -10.130  1.00  0.70           C  
ATOM   2974  H   ALA A 200       6.927 -20.246 -10.787  1.00  0.70           H  
ATOM   2975  HA  ALA A 200       7.443 -22.493  -9.039  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200       5.293 -23.323  -9.893  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200       5.196 -21.611  -9.418  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200       5.292 -22.053 -11.140  1.00  0.70           H  
ATOM   2979  N   ALA A 201       7.825 -22.720 -12.265  1.00  0.68           N  
ATOM   2980  CA  ALA A 201       8.344 -23.530 -13.339  1.00  0.68           C  
ATOM   2981  C   ALA A 201       8.955 -22.703 -14.453  1.00  0.68           C  
ATOM   2982  O   ALA A 201       8.662 -21.516 -14.606  1.00  0.68           O  
ATOM   2983  CB  ALA A 201       7.238 -24.403 -13.930  1.00  0.68           C  
ATOM   2984  H   ALA A 201       7.447 -21.792 -12.455  1.00  0.68           H  
ATOM   2985  HA  ALA A 201       9.118 -24.147 -12.916  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201       7.664 -25.018 -14.704  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201       6.815 -25.031 -13.156  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201       6.466 -23.780 -14.350  1.00  0.68           H  
ATOM   2989  N   ALA A 202       9.773 -23.355 -15.253  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      10.302 -22.723 -16.449  1.00  0.69           C  
ATOM   2991  C   ALA A 202      10.224 -23.715 -17.586  1.00  0.69           C  
ATOM   2992  O   ALA A 202      10.482 -24.898 -17.383  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      11.727 -22.250 -16.243  1.00  0.69           C  
ATOM   2994  H   ALA A 202      10.010 -24.319 -15.012  1.00  0.69           H  
ATOM   2995  HA  ALA A 202       9.677 -21.876 -16.688  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      12.075 -21.784 -17.157  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      11.756 -21.526 -15.432  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      12.364 -23.092 -16.005  1.00  0.69           H  
ATOM   2999  N   VAL A 203       9.882 -23.229 -18.775  1.00  0.72           N  
ATOM   3000  CA  VAL A 203       9.710 -24.084 -19.941  1.00  0.72           C  
ATOM   3001  C   VAL A 203      10.624 -23.698 -21.096  1.00  0.72           C  
ATOM   3002  O   VAL A 203      10.737 -22.516 -21.438  1.00  0.72           O  
ATOM   3003  CB  VAL A 203       8.254 -23.999 -20.435  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203       8.056 -24.908 -21.643  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203       7.312 -24.328 -19.304  1.00  0.72           C  
ATOM   3006  H   VAL A 203       9.686 -22.237 -18.847  1.00  0.72           H  
ATOM   3007  HA  VAL A 203       9.921 -25.106 -19.648  1.00  0.72           H  
ATOM   3008  HB  VAL A 203       8.057 -22.992 -20.766  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203       7.040 -24.826 -21.977  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203       8.724 -24.618 -22.450  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203       8.261 -25.940 -21.350  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203       6.284 -24.243 -19.652  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203       7.495 -25.330 -18.968  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203       7.469 -23.636 -18.483  1.00  0.72           H  
ATOM   3015  N   PHE A 204      11.283 -24.692 -21.685  1.00  0.78           N  
ATOM   3016  CA  PHE A 204      12.142 -24.454 -22.839  1.00  0.78           C  
ATOM   3017  C   PHE A 204      11.576 -25.047 -24.127  1.00  0.78           C  
ATOM   3018  O   PHE A 204      11.525 -26.273 -24.319  1.00  0.78           O  
ATOM   3019  CB  PHE A 204      13.523 -25.029 -22.594  1.00  0.78           C  
ATOM   3020  CG  PHE A 204      14.540 -24.776 -23.672  1.00  0.78           C  
ATOM   3021  CD1 PHE A 204      14.924 -23.487 -24.019  1.00  0.78           C  
ATOM   3022  CD2 PHE A 204      15.146 -25.845 -24.328  1.00  0.78           C  
ATOM   3023  CE1 PHE A 204      15.899 -23.296 -24.975  1.00  0.78           C  
ATOM   3024  CE2 PHE A 204      16.105 -25.645 -25.273  1.00  0.78           C  
ATOM   3025  CZ  PHE A 204      16.488 -24.389 -25.589  1.00  0.78           C  
ATOM   3026  H   PHE A 204      11.178 -25.633 -21.308  1.00  0.78           H  
ATOM   3027  HA  PHE A 204      12.239 -23.377 -22.985  1.00  0.78           H  
ATOM   3028 1HB  PHE A 204      13.913 -24.641 -21.673  1.00  0.78           H  
ATOM   3029 2HB  PHE A 204      13.440 -26.096 -22.473  1.00  0.78           H  
ATOM   3030  HD1 PHE A 204      14.462 -22.633 -23.519  1.00  0.78           H  
ATOM   3031  HD2 PHE A 204      14.852 -26.843 -24.086  1.00  0.78           H  
ATOM   3032  HE1 PHE A 204      16.208 -22.290 -25.237  1.00  0.78           H  
ATOM   3033  HE2 PHE A 204      16.567 -26.487 -25.775  1.00  0.78           H  
ATOM   3034  HZ  PHE A 204      17.257 -24.254 -26.333  1.00  0.78           H  
ATOM   3035  N   THR A 205      11.169 -24.145 -25.011  1.00  0.87           N  
ATOM   3036  CA  THR A 205      10.598 -24.449 -26.306  1.00  0.87           C  
ATOM   3037  C   THR A 205      11.768 -24.479 -27.289  1.00  0.87           C  
ATOM   3038  O   THR A 205      12.890 -24.145 -26.915  1.00  0.87           O  
ATOM   3039  CB  THR A 205       9.541 -23.392 -26.709  1.00  0.87           C  
ATOM   3040  OG1 THR A 205      10.178 -22.147 -26.886  1.00  0.87           O  
ATOM   3041  CG2 THR A 205       8.470 -23.220 -25.617  1.00  0.87           C  
ATOM   3042  H   THR A 205      11.255 -23.159 -24.769  1.00  0.87           H  
ATOM   3043  HA  THR A 205      10.137 -25.433 -26.283  1.00  0.87           H  
ATOM   3044  HB  THR A 205       9.063 -23.688 -27.645  1.00  0.87           H  
ATOM   3045  HG1 THR A 205      10.568 -21.868 -26.034  1.00  0.87           H  
ATOM   3046 1HG2 THR A 205       7.756 -22.464 -25.930  1.00  0.87           H  
ATOM   3047 2HG2 THR A 205       7.949 -24.142 -25.458  1.00  0.87           H  
ATOM   3048 3HG2 THR A 205       8.947 -22.905 -24.688  1.00  0.87           H  
ATOM   3049  N   ASN A 206      11.532 -24.868 -28.532  1.00  1.02           N  
ATOM   3050  CA  ASN A 206      12.627 -24.955 -29.502  1.00  1.02           C  
ATOM   3051  C   ASN A 206      13.404 -23.639 -29.672  1.00  1.02           C  
ATOM   3052  O   ASN A 206      12.819 -22.554 -29.825  1.00  1.02           O  
ATOM   3053  CB  ASN A 206      12.107 -25.426 -30.832  1.00  1.02           C  
ATOM   3054  CG  ASN A 206      11.635 -26.847 -30.795  1.00  1.02           C  
ATOM   3055  OD1 ASN A 206      10.578 -27.145 -30.225  1.00  1.02           O  
ATOM   3056  ND2 ASN A 206      12.393 -27.730 -31.387  1.00  1.02           N  
ATOM   3057  H   ASN A 206      10.592 -25.114 -28.809  1.00  1.02           H  
ATOM   3058  HA  ASN A 206      13.346 -25.695 -29.135  1.00  1.02           H  
ATOM   3059 1HB  ASN A 206      11.283 -24.784 -31.148  1.00  1.02           H  
ATOM   3060 2HB  ASN A 206      12.899 -25.337 -31.578  1.00  1.02           H  
ATOM   3061 1HD2 ASN A 206      12.128 -28.694 -31.396  1.00  1.02           H  
ATOM   3062 2HD2 ASN A 206      13.245 -27.439 -31.831  1.00  1.02           H  
ATOM   3063  N   LEU A 207      14.731 -23.759 -29.645  1.00  1.20           N  
ATOM   3064  CA  LEU A 207      15.651 -22.634 -29.761  1.00  1.20           C  
ATOM   3065  C   LEU A 207      16.283 -22.605 -31.152  1.00  1.20           C  
ATOM   3066  O   LEU A 207      16.685 -23.644 -31.672  1.00  1.20           O  
ATOM   3067  CB  LEU A 207      16.737 -22.759 -28.693  1.00  1.20           C  
ATOM   3068  CG  LEU A 207      17.681 -21.591 -28.529  1.00  1.20           C  
ATOM   3069  CD1 LEU A 207      16.916 -20.481 -27.955  1.00  1.20           C  
ATOM   3070  CD2 LEU A 207      18.836 -21.954 -27.632  1.00  1.20           C  
ATOM   3071  H   LEU A 207      15.126 -24.693 -29.530  1.00  1.20           H  
ATOM   3072  HA  LEU A 207      15.098 -21.710 -29.608  1.00  1.20           H  
ATOM   3073 1HB  LEU A 207      16.221 -22.864 -27.772  1.00  1.20           H  
ATOM   3074 2HB  LEU A 207      17.321 -23.664 -28.878  1.00  1.20           H  
ATOM   3075  HG  LEU A 207      18.057 -21.282 -29.495  1.00  1.20           H  
ATOM   3076 1HD1 LEU A 207      17.572 -19.643 -27.828  1.00  1.20           H  
ATOM   3077 2HD1 LEU A 207      16.109 -20.229 -28.605  1.00  1.20           H  
ATOM   3078 3HD1 LEU A 207      16.525 -20.787 -26.995  1.00  1.20           H  
ATOM   3079 1HD2 LEU A 207      19.494 -21.090 -27.536  1.00  1.20           H  
ATOM   3080 2HD2 LEU A 207      18.476 -22.247 -26.650  1.00  1.20           H  
ATOM   3081 3HD2 LEU A 207      19.371 -22.772 -28.082  1.00  1.20           H  
ATOM   3082  N   SER A 208      16.367 -21.431 -31.759  1.00  1.42           N  
ATOM   3083  CA  SER A 208      16.950 -21.316 -33.085  1.00  1.42           C  
ATOM   3084  C   SER A 208      17.860 -20.101 -33.216  1.00  1.42           C  
ATOM   3085  O   SER A 208      18.202 -19.452 -32.236  1.00  1.42           O  
ATOM   3086  CB  SER A 208      15.854 -21.280 -34.142  1.00  1.42           C  
ATOM   3087  OG  SER A 208      16.401 -21.408 -35.434  1.00  1.42           O  
ATOM   3088  H   SER A 208      16.017 -20.608 -31.298  1.00  1.42           H  
ATOM   3089  HA  SER A 208      17.561 -22.202 -33.265  1.00  1.42           H  
ATOM   3090 1HB  SER A 208      15.149 -22.093 -33.960  1.00  1.42           H  
ATOM   3091 2HB  SER A 208      15.296 -20.343 -34.066  1.00  1.42           H  
ATOM   3092  HG  SER A 208      15.640 -21.465 -36.036  1.00  1.42           H  
ATOM   3093  N   ARG A 209      18.263 -19.816 -34.443  1.00  1.66           N  
ATOM   3094  CA  ARG A 209      19.240 -18.776 -34.744  1.00  1.66           C  
ATOM   3095  C   ARG A 209      18.647 -17.398 -35.098  1.00  1.66           C  
ATOM   3096  O   ARG A 209      19.384 -16.452 -35.395  1.00  1.66           O  
ATOM   3097  CB  ARG A 209      20.107 -19.254 -35.895  1.00  1.66           C  
ATOM   3098  CG  ARG A 209      20.939 -20.503 -35.588  1.00  1.66           C  
ATOM   3099  CD  ARG A 209      21.811 -20.892 -36.722  1.00  1.66           C  
ATOM   3100  NE  ARG A 209      22.597 -22.082 -36.416  1.00  1.66           N  
ATOM   3101  CZ  ARG A 209      23.504 -22.641 -37.244  1.00  1.66           C  
ATOM   3102  NH1 ARG A 209      23.736 -22.111 -38.425  1.00  1.66           N  
ATOM   3103  NH2 ARG A 209      24.163 -23.724 -36.867  1.00  1.66           N  
ATOM   3104  H   ARG A 209      17.882 -20.386 -35.185  1.00  1.66           H  
ATOM   3105  HA  ARG A 209      19.870 -18.670 -33.865  1.00  1.66           H  
ATOM   3106 1HB  ARG A 209      19.474 -19.478 -36.753  1.00  1.66           H  
ATOM   3107 2HB  ARG A 209      20.788 -18.459 -36.191  1.00  1.66           H  
ATOM   3108 1HG  ARG A 209      21.561 -20.336 -34.730  1.00  1.66           H  
ATOM   3109 2HG  ARG A 209      20.264 -21.334 -35.378  1.00  1.66           H  
ATOM   3110 1HD  ARG A 209      21.198 -21.103 -37.597  1.00  1.66           H  
ATOM   3111 2HD  ARG A 209      22.499 -20.077 -36.947  1.00  1.66           H  
ATOM   3112  HE  ARG A 209      22.449 -22.521 -35.516  1.00  1.66           H  
ATOM   3113 1HH1 ARG A 209      23.235 -21.283 -38.714  1.00  1.66           H  
ATOM   3114 2HH1 ARG A 209      24.416 -22.531 -39.042  1.00  1.66           H  
ATOM   3115 1HH2 ARG A 209      23.986 -24.135 -35.961  1.00  1.66           H  
ATOM   3116 2HH2 ARG A 209      24.841 -24.143 -37.487  1.00  1.66           H  
ATOM   3117  N   ASP A 210      17.322 -17.265 -35.007  1.00  1.89           N  
ATOM   3118  CA  ASP A 210      16.611 -16.036 -35.401  1.00  1.89           C  
ATOM   3119  C   ASP A 210      17.068 -14.752 -34.704  1.00  1.89           C  
ATOM   3120  O   ASP A 210      16.931 -13.665 -35.267  1.00  1.89           O  
ATOM   3121  CB  ASP A 210      15.099 -16.173 -35.157  1.00  1.89           C  
ATOM   3122  CG  ASP A 210      14.374 -17.097 -36.150  1.00  1.89           C  
ATOM   3123  OD1 ASP A 210      14.956 -17.457 -37.149  1.00  1.89           O  
ATOM   3124  OD2 ASP A 210      13.225 -17.409 -35.908  1.00  1.89           O  
ATOM   3125  H   ASP A 210      16.786 -18.066 -34.708  1.00  1.89           H  
ATOM   3126  HA  ASP A 210      16.766 -15.898 -36.471  1.00  1.89           H  
ATOM   3127 1HB  ASP A 210      14.933 -16.552 -34.147  1.00  1.89           H  
ATOM   3128 2HB  ASP A 210      14.641 -15.182 -35.203  1.00  1.89           H  
ATOM   3129  N   HIS A 211      17.578 -14.857 -33.482  1.00  2.07           N  
ATOM   3130  CA  HIS A 211      17.993 -13.674 -32.742  1.00  2.07           C  
ATOM   3131  C   HIS A 211      19.498 -13.603 -32.492  1.00  2.07           C  
ATOM   3132  O   HIS A 211      19.956 -12.815 -31.668  1.00  2.07           O  
ATOM   3133  CB  HIS A 211      17.250 -13.611 -31.411  1.00  2.07           C  
ATOM   3134  CG  HIS A 211      15.766 -13.488 -31.587  1.00  2.07           C  
ATOM   3135  ND1 HIS A 211      15.162 -12.334 -32.041  1.00  2.07           N  
ATOM   3136  CD2 HIS A 211      14.768 -14.378 -31.381  1.00  2.07           C  
ATOM   3137  CE1 HIS A 211      13.856 -12.520 -32.105  1.00  2.07           C  
ATOM   3138  NE2 HIS A 211      13.589 -13.753 -31.708  1.00  2.07           N  
ATOM   3139  H   HIS A 211      17.682 -15.770 -33.064  1.00  2.07           H  
ATOM   3140  HA  HIS A 211      17.724 -12.784 -33.310  1.00  2.07           H  
ATOM   3141 1HB  HIS A 211      17.454 -14.512 -30.844  1.00  2.07           H  
ATOM   3142 2HB  HIS A 211      17.606 -12.764 -30.824  1.00  2.07           H  
ATOM   3143  HD1 HIS A 211      15.623 -11.482 -32.297  1.00  2.07           H  
ATOM   3144  HD2 HIS A 211      14.758 -15.405 -31.035  1.00  2.07           H  
ATOM   3145  HE1 HIS A 211      13.199 -11.720 -32.443  1.00  2.07           H  
ATOM   3146  N   LEU A 212      20.308 -14.343 -33.250  1.00  2.17           N  
ATOM   3147  CA  LEU A 212      21.746 -14.295 -32.954  1.00  2.17           C  
ATOM   3148  C   LEU A 212      22.377 -12.948 -33.248  1.00  2.17           C  
ATOM   3149  O   LEU A 212      23.421 -12.602 -32.679  1.00  2.17           O  
ATOM   3150  CB  LEU A 212      22.505 -15.358 -33.705  1.00  2.17           C  
ATOM   3151  CG  LEU A 212      22.121 -16.676 -33.300  1.00  2.17           C  
ATOM   3152  CD1 LEU A 212      22.947 -17.681 -34.035  1.00  2.17           C  
ATOM   3153  CD2 LEU A 212      22.197 -16.756 -31.841  1.00  2.17           C  
ATOM   3154  H   LEU A 212      19.941 -14.971 -33.970  1.00  2.17           H  
ATOM   3155  HA  LEU A 212      21.871 -14.491 -31.893  1.00  2.17           H  
ATOM   3156 1HB  LEU A 212      22.306 -15.253 -34.773  1.00  2.17           H  
ATOM   3157 2HB  LEU A 212      23.572 -15.235 -33.523  1.00  2.17           H  
ATOM   3158  HG  LEU A 212      21.106 -16.837 -33.578  1.00  2.17           H  
ATOM   3159 1HD1 LEU A 212      22.637 -18.658 -33.747  1.00  2.17           H  
ATOM   3160 2HD1 LEU A 212      22.808 -17.553 -35.106  1.00  2.17           H  
ATOM   3161 3HD1 LEU A 212      23.993 -17.541 -33.787  1.00  2.17           H  
ATOM   3162 1HD2 LEU A 212      21.870 -17.726 -31.531  1.00  2.17           H  
ATOM   3163 2HD2 LEU A 212      23.207 -16.579 -31.519  1.00  2.17           H  
ATOM   3164 3HD2 LEU A 212      21.544 -16.007 -31.401  1.00  2.17           H  
ATOM   3165  N   ASP A 213      21.713 -12.151 -34.081  1.00  2.15           N  
ATOM   3166  CA  ASP A 213      22.154 -10.809 -34.441  1.00  2.15           C  
ATOM   3167  C   ASP A 213      22.278  -9.907 -33.209  1.00  2.15           C  
ATOM   3168  O   ASP A 213      22.963  -8.884 -33.252  1.00  2.15           O  
ATOM   3169  CB  ASP A 213      21.172 -10.154 -35.420  1.00  2.15           C  
ATOM   3170  CG  ASP A 213      21.210 -10.742 -36.844  1.00  2.15           C  
ATOM   3171  OD1 ASP A 213      22.118 -11.483 -37.150  1.00  2.15           O  
ATOM   3172  OD2 ASP A 213      20.330 -10.426 -37.614  1.00  2.15           O  
ATOM   3173  H   ASP A 213      20.862 -12.506 -34.493  1.00  2.15           H  
ATOM   3174  HA  ASP A 213      23.134 -10.882 -34.913  1.00  2.15           H  
ATOM   3175 1HB  ASP A 213      20.156 -10.258 -35.029  1.00  2.15           H  
ATOM   3176 2HB  ASP A 213      21.383  -9.087 -35.479  1.00  2.15           H  
ATOM   3177  N   TYR A 214      21.594 -10.268 -32.118  1.00  2.04           N  
ATOM   3178  CA  TYR A 214      21.611  -9.470 -30.911  1.00  2.04           C  
ATOM   3179  C   TYR A 214      22.507 -10.079 -29.833  1.00  2.04           C  
ATOM   3180  O   TYR A 214      22.577  -9.552 -28.718  1.00  2.04           O  
ATOM   3181  CB  TYR A 214      20.189  -9.391 -30.383  1.00  2.04           C  
ATOM   3182  CG  TYR A 214      19.255  -8.800 -31.382  1.00  2.04           C  
ATOM   3183  CD1 TYR A 214      18.451  -9.650 -32.120  1.00  2.04           C  
ATOM   3184  CD2 TYR A 214      19.200  -7.435 -31.586  1.00  2.04           C  
ATOM   3185  CE1 TYR A 214      17.588  -9.148 -33.060  1.00  2.04           C  
ATOM   3186  CE2 TYR A 214      18.332  -6.922 -32.530  1.00  2.04           C  
ATOM   3187  CZ  TYR A 214      17.528  -7.775 -33.267  1.00  2.04           C  
ATOM   3188  OH  TYR A 214      16.663  -7.267 -34.209  1.00  2.04           O  
ATOM   3189  H   TYR A 214      21.050 -11.131 -32.111  1.00  2.04           H  
ATOM   3190  HA  TYR A 214      21.985  -8.475 -31.148  1.00  2.04           H  
ATOM   3191 1HB  TYR A 214      19.836 -10.396 -30.127  1.00  2.04           H  
ATOM   3192 2HB  TYR A 214      20.164  -8.791 -29.482  1.00  2.04           H  
ATOM   3193  HD1 TYR A 214      18.508 -10.721 -31.952  1.00  2.04           H  
ATOM   3194  HD2 TYR A 214      19.838  -6.768 -31.006  1.00  2.04           H  
ATOM   3195  HE1 TYR A 214      16.958  -9.824 -33.641  1.00  2.04           H  
ATOM   3196  HE2 TYR A 214      18.282  -5.846 -32.697  1.00  2.04           H  
ATOM   3197  HH  TYR A 214      16.732  -6.309 -34.220  1.00  2.04           H  
ATOM   3198  N   HIS A 215      23.176 -11.195 -30.153  1.00  1.86           N  
ATOM   3199  CA  HIS A 215      23.993 -11.892 -29.168  1.00  1.86           C  
ATOM   3200  C   HIS A 215      25.430 -12.163 -29.595  1.00  1.86           C  
ATOM   3201  O   HIS A 215      26.348 -11.822 -28.851  1.00  1.86           O  
ATOM   3202  CB  HIS A 215      23.282 -13.179 -28.760  1.00  1.86           C  
ATOM   3203  CG  HIS A 215      22.018 -12.868 -28.056  1.00  1.86           C  
ATOM   3204  ND1 HIS A 215      21.993 -12.354 -26.773  1.00  1.86           N  
ATOM   3205  CD2 HIS A 215      20.735 -12.938 -28.457  1.00  1.86           C  
ATOM   3206  CE1 HIS A 215      20.747 -12.137 -26.418  1.00  1.86           C  
ATOM   3207  NE2 HIS A 215      19.963 -12.487 -27.424  1.00  1.86           N  
ATOM   3208  H   HIS A 215      23.124 -11.570 -31.095  1.00  1.86           H  
ATOM   3209  HA  HIS A 215      24.056 -11.275 -28.273  1.00  1.86           H  
ATOM   3210 1HB  HIS A 215      23.055 -13.777 -29.648  1.00  1.86           H  
ATOM   3211 2HB  HIS A 215      23.922 -13.776 -28.108  1.00  1.86           H  
ATOM   3212  HD1 HIS A 215      22.789 -12.141 -26.205  1.00  1.86           H  
ATOM   3213  HD2 HIS A 215      20.267 -13.263 -29.370  1.00  1.86           H  
ATOM   3214  HE1 HIS A 215      20.504 -11.731 -25.431  1.00  1.86           H  
ATOM   3215  N   GLY A 216      25.649 -12.788 -30.764  1.00  1.65           N  
ATOM   3216  CA  GLY A 216      27.042 -13.033 -31.164  1.00  1.65           C  
ATOM   3217  C   GLY A 216      27.769 -14.037 -30.247  1.00  1.65           C  
ATOM   3218  O   GLY A 216      28.589 -13.609 -29.438  1.00  1.65           O  
ATOM   3219  H   GLY A 216      24.869 -13.030 -31.374  1.00  1.65           H  
ATOM   3220 1HA  GLY A 216      27.068 -13.382 -32.194  1.00  1.65           H  
ATOM   3221 2HA  GLY A 216      27.581 -12.086 -31.151  1.00  1.65           H  
ATOM   3222  N   ASP A 217      27.519 -15.352 -30.311  1.00  1.44           N  
ATOM   3223  CA  ASP A 217      26.786 -16.147 -31.303  1.00  1.44           C  
ATOM   3224  C   ASP A 217      25.804 -17.129 -30.661  1.00  1.44           C  
ATOM   3225  O   ASP A 217      25.303 -16.884 -29.567  1.00  1.44           O  
ATOM   3226  CB  ASP A 217      27.806 -16.966 -32.081  1.00  1.44           C  
ATOM   3227  CG  ASP A 217      28.560 -17.946 -31.130  1.00  1.44           C  
ATOM   3228  OD1 ASP A 217      28.134 -18.086 -29.984  1.00  1.44           O  
ATOM   3229  OD2 ASP A 217      29.504 -18.575 -31.551  1.00  1.44           O  
ATOM   3230  H   ASP A 217      27.992 -15.884 -29.600  1.00  1.44           H  
ATOM   3231  HA  ASP A 217      26.230 -15.487 -31.967  1.00  1.44           H  
ATOM   3232 1HB  ASP A 217      27.345 -17.502 -32.904  1.00  1.44           H  
ATOM   3233 2HB  ASP A 217      28.542 -16.289 -32.519  1.00  1.44           H  
ATOM   3234  N   MET A 218      25.525 -18.249 -31.348  1.00  1.25           N  
ATOM   3235  CA  MET A 218      24.590 -19.255 -30.853  1.00  1.25           C  
ATOM   3236  C   MET A 218      25.019 -19.839 -29.505  1.00  1.25           C  
ATOM   3237  O   MET A 218      24.178 -20.255 -28.720  1.00  1.25           O  
ATOM   3238  CB  MET A 218      24.453 -20.391 -31.868  1.00  1.25           C  
ATOM   3239  CG  MET A 218      23.305 -21.364 -31.582  1.00  1.25           C  
ATOM   3240  SD  MET A 218      21.669 -20.591 -31.732  1.00  1.25           S  
ATOM   3241  CE  MET A 218      20.578 -21.848 -31.106  1.00  1.25           C  
ATOM   3242  H   MET A 218      25.963 -18.412 -32.239  1.00  1.25           H  
ATOM   3243  HA  MET A 218      23.627 -18.798 -30.705  1.00  1.25           H  
ATOM   3244 1HB  MET A 218      24.327 -19.990 -32.861  1.00  1.25           H  
ATOM   3245 2HB  MET A 218      25.376 -20.973 -31.872  1.00  1.25           H  
ATOM   3246 1HG  MET A 218      23.356 -22.202 -32.274  1.00  1.25           H  
ATOM   3247 2HG  MET A 218      23.409 -21.759 -30.567  1.00  1.25           H  
ATOM   3248 1HE  MET A 218      19.560 -21.491 -31.155  1.00  1.25           H  
ATOM   3249 2HE  MET A 218      20.672 -22.749 -31.710  1.00  1.25           H  
ATOM   3250 3HE  MET A 218      20.836 -22.078 -30.074  1.00  1.25           H  
ATOM   3251  N   GLN A 219      26.316 -19.869 -29.206  1.00  1.11           N  
ATOM   3252  CA  GLN A 219      26.767 -20.425 -27.940  1.00  1.11           C  
ATOM   3253  C   GLN A 219      26.374 -19.430 -26.859  1.00  1.11           C  
ATOM   3254  O   GLN A 219      25.949 -19.789 -25.751  1.00  1.11           O  
ATOM   3255  CB  GLN A 219      28.287 -20.588 -27.956  1.00  1.11           C  
ATOM   3256  CG  GLN A 219      28.794 -21.598 -28.959  1.00  1.11           C  
ATOM   3257  CD  GLN A 219      30.312 -21.622 -29.036  1.00  1.11           C  
ATOM   3258  OE1 GLN A 219      30.967 -22.420 -28.351  1.00  1.11           O  
ATOM   3259  NE2 GLN A 219      30.888 -20.736 -29.863  1.00  1.11           N  
ATOM   3260  H   GLN A 219      27.009 -19.457 -29.827  1.00  1.11           H  
ATOM   3261  HA  GLN A 219      26.271 -21.380 -27.754  1.00  1.11           H  
ATOM   3262 1HB  GLN A 219      28.753 -19.630 -28.188  1.00  1.11           H  
ATOM   3263 2HB  GLN A 219      28.631 -20.887 -26.969  1.00  1.11           H  
ATOM   3264 1HG  GLN A 219      28.438 -22.589 -28.685  1.00  1.11           H  
ATOM   3265 2HG  GLN A 219      28.412 -21.315 -29.944  1.00  1.11           H  
ATOM   3266 1HE2 GLN A 219      31.879 -20.702 -29.949  1.00  1.11           H  
ATOM   3267 2HE2 GLN A 219      30.316 -20.062 -30.413  1.00  1.11           H  
ATOM   3268  N   GLN A 220      26.515 -18.145 -27.210  1.00  1.01           N  
ATOM   3269  CA  GLN A 220      26.165 -17.061 -26.289  1.00  1.01           C  
ATOM   3270  C   GLN A 220      24.651 -17.044 -26.052  1.00  1.01           C  
ATOM   3271  O   GLN A 220      24.180 -16.826 -24.933  1.00  1.01           O  
ATOM   3272  CB  GLN A 220      26.633 -15.714 -26.859  1.00  1.01           C  
ATOM   3273  CG  GLN A 220      26.452 -14.499 -25.959  1.00  1.01           C  
ATOM   3274  CD  GLN A 220      27.270 -14.554 -24.681  1.00  1.01           C  
ATOM   3275  OE1 GLN A 220      28.490 -14.744 -24.702  1.00  1.01           O  
ATOM   3276  NE2 GLN A 220      26.598 -14.370 -23.547  1.00  1.01           N  
ATOM   3277  H   GLN A 220      26.887 -17.938 -28.152  1.00  1.01           H  
ATOM   3278  HA  GLN A 220      26.661 -17.236 -25.337  1.00  1.01           H  
ATOM   3279 1HB  GLN A 220      27.683 -15.779 -27.143  1.00  1.01           H  
ATOM   3280 2HB  GLN A 220      26.077 -15.493 -27.758  1.00  1.01           H  
ATOM   3281 1HG  GLN A 220      26.751 -13.611 -26.526  1.00  1.01           H  
ATOM   3282 2HG  GLN A 220      25.399 -14.428 -25.690  1.00  1.01           H  
ATOM   3283 1HE2 GLN A 220      27.082 -14.387 -22.670  1.00  1.01           H  
ATOM   3284 2HE2 GLN A 220      25.612 -14.214 -23.573  1.00  1.01           H  
ATOM   3285  N   TYR A 221      23.899 -17.327 -27.110  1.00  0.95           N  
ATOM   3286  CA  TYR A 221      22.446 -17.337 -27.069  1.00  0.95           C  
ATOM   3287  C   TYR A 221      21.937 -18.510 -26.237  1.00  0.95           C  
ATOM   3288  O   TYR A 221      21.064 -18.345 -25.380  1.00  0.95           O  
ATOM   3289  CB  TYR A 221      21.922 -17.351 -28.494  1.00  0.95           C  
ATOM   3290  CG  TYR A 221      20.472 -17.178 -28.648  1.00  0.95           C  
ATOM   3291  CD1 TYR A 221      19.909 -16.092 -28.079  1.00  0.95           C  
ATOM   3292  CD2 TYR A 221      19.708 -18.037 -29.412  1.00  0.95           C  
ATOM   3293  CE1 TYR A 221      18.591 -15.841 -28.225  1.00  0.95           C  
ATOM   3294  CE2 TYR A 221      18.368 -17.779 -29.565  1.00  0.95           C  
ATOM   3295  CZ  TYR A 221      17.810 -16.687 -28.962  1.00  0.95           C  
ATOM   3296  OH  TYR A 221      16.463 -16.436 -29.079  1.00  0.95           O  
ATOM   3297  H   TYR A 221      24.368 -17.485 -28.002  1.00  0.95           H  
ATOM   3298  HA  TYR A 221      22.111 -16.415 -26.589  1.00  0.95           H  
ATOM   3299 1HB  TYR A 221      22.423 -16.562 -29.050  1.00  0.95           H  
ATOM   3300 2HB  TYR A 221      22.190 -18.298 -28.954  1.00  0.95           H  
ATOM   3301  HD1 TYR A 221      20.529 -15.425 -27.493  1.00  0.95           H  
ATOM   3302  HD2 TYR A 221      20.154 -18.904 -29.889  1.00  0.95           H  
ATOM   3303  HE1 TYR A 221      18.159 -14.971 -27.760  1.00  0.95           H  
ATOM   3304  HE2 TYR A 221      17.747 -18.444 -30.153  1.00  0.95           H  
ATOM   3305  HH  TYR A 221      16.113 -16.955 -29.811  1.00  0.95           H  
ATOM   3306  N   GLU A 222      22.513 -19.696 -26.443  1.00  0.91           N  
ATOM   3307  CA  GLU A 222      22.117 -20.846 -25.649  1.00  0.91           C  
ATOM   3308  C   GLU A 222      22.423 -20.577 -24.180  1.00  0.91           C  
ATOM   3309  O   GLU A 222      21.594 -20.858 -23.309  1.00  0.91           O  
ATOM   3310  CB  GLU A 222      22.869 -22.095 -26.115  1.00  0.91           C  
ATOM   3311  CG  GLU A 222      22.460 -22.634 -27.475  1.00  0.91           C  
ATOM   3312  CD  GLU A 222      23.371 -23.727 -27.986  1.00  0.91           C  
ATOM   3313  OE1 GLU A 222      24.324 -24.049 -27.314  1.00  0.91           O  
ATOM   3314  OE2 GLU A 222      23.120 -24.234 -29.058  1.00  0.91           O  
ATOM   3315  H   GLU A 222      23.217 -19.809 -27.172  1.00  0.91           H  
ATOM   3316  HA  GLU A 222      21.045 -21.000 -25.755  1.00  0.91           H  
ATOM   3317 1HB  GLU A 222      23.937 -21.868 -26.165  1.00  0.91           H  
ATOM   3318 2HB  GLU A 222      22.737 -22.893 -25.385  1.00  0.91           H  
ATOM   3319 1HG  GLU A 222      21.485 -23.060 -27.361  1.00  0.91           H  
ATOM   3320 2HG  GLU A 222      22.388 -21.828 -28.191  1.00  0.91           H  
ATOM   3321  N   SER A 223      23.583 -19.951 -23.912  1.00  0.90           N  
ATOM   3322  CA  SER A 223      23.985 -19.629 -22.552  1.00  0.90           C  
ATOM   3323  C   SER A 223      22.994 -18.654 -21.919  1.00  0.90           C  
ATOM   3324  O   SER A 223      22.595 -18.826 -20.764  1.00  0.90           O  
ATOM   3325  CB  SER A 223      25.379 -19.023 -22.559  1.00  0.90           C  
ATOM   3326  OG  SER A 223      26.330 -19.958 -23.006  1.00  0.90           O  
ATOM   3327  H   SER A 223      24.236 -19.745 -24.670  1.00  0.90           H  
ATOM   3328  HA  SER A 223      24.003 -20.547 -21.968  1.00  0.90           H  
ATOM   3329 1HB  SER A 223      25.399 -18.150 -23.198  1.00  0.90           H  
ATOM   3330 2HB  SER A 223      25.631 -18.695 -21.554  1.00  0.90           H  
ATOM   3331  HG  SER A 223      26.157 -20.071 -23.973  1.00  0.90           H  
ATOM   3332  N   ALA A 224      22.554 -17.659 -22.697  1.00  0.90           N  
ATOM   3333  CA  ALA A 224      21.597 -16.669 -22.222  1.00  0.90           C  
ATOM   3334  C   ALA A 224      20.304 -17.318 -21.774  1.00  0.90           C  
ATOM   3335  O   ALA A 224      19.713 -16.914 -20.776  1.00  0.90           O  
ATOM   3336  CB  ALA A 224      21.278 -15.675 -23.321  1.00  0.90           C  
ATOM   3337  H   ALA A 224      22.934 -17.557 -23.638  1.00  0.90           H  
ATOM   3338  HA  ALA A 224      22.037 -16.151 -21.373  1.00  0.90           H  
ATOM   3339 1HB  ALA A 224      20.573 -14.949 -22.946  1.00  0.90           H  
ATOM   3340 2HB  ALA A 224      22.191 -15.178 -23.645  1.00  0.90           H  
ATOM   3341 3HB  ALA A 224      20.835 -16.194 -24.163  1.00  0.90           H  
ATOM   3342  N   LYS A 225      19.885 -18.361 -22.480  1.00  0.91           N  
ATOM   3343  CA  LYS A 225      18.637 -19.018 -22.143  1.00  0.91           C  
ATOM   3344  C   LYS A 225      18.835 -19.979 -20.964  1.00  0.91           C  
ATOM   3345  O   LYS A 225      17.975 -20.109 -20.088  1.00  0.91           O  
ATOM   3346  CB  LYS A 225      18.105 -19.737 -23.378  1.00  0.91           C  
ATOM   3347  CG  LYS A 225      17.793 -18.819 -24.531  1.00  0.91           C  
ATOM   3348  CD  LYS A 225      16.633 -17.912 -24.237  1.00  0.91           C  
ATOM   3349  CE  LYS A 225      16.399 -16.992 -25.389  1.00  0.91           C  
ATOM   3350  NZ  LYS A 225      15.791 -17.676 -26.523  1.00  0.91           N  
ATOM   3351  H   LYS A 225      20.414 -18.648 -23.308  1.00  0.91           H  
ATOM   3352  HA  LYS A 225      17.916 -18.265 -21.853  1.00  0.91           H  
ATOM   3353 1HB  LYS A 225      18.833 -20.474 -23.721  1.00  0.91           H  
ATOM   3354 2HB  LYS A 225      17.182 -20.246 -23.132  1.00  0.91           H  
ATOM   3355 1HG  LYS A 225      18.663 -18.206 -24.754  1.00  0.91           H  
ATOM   3356 2HG  LYS A 225      17.571 -19.411 -25.398  1.00  0.91           H  
ATOM   3357 1HD  LYS A 225      15.760 -18.510 -24.088  1.00  0.91           H  
ATOM   3358 2HD  LYS A 225      16.828 -17.336 -23.340  1.00  0.91           H  
ATOM   3359 1HE  LYS A 225      15.767 -16.160 -25.090  1.00  0.91           H  
ATOM   3360 2HE  LYS A 225      17.370 -16.620 -25.696  1.00  0.91           H  
ATOM   3361 1HZ  LYS A 225      15.689 -17.056 -27.332  1.00  0.91           H  
ATOM   3362 2HZ  LYS A 225      16.392 -18.441 -26.771  1.00  0.91           H  
ATOM   3363 3HZ  LYS A 225      14.884 -18.031 -26.271  1.00  0.91           H  
ATOM   3364  N   TRP A 226      20.026 -20.565 -20.877  1.00  0.93           N  
ATOM   3365  CA  TRP A 226      20.407 -21.500 -19.819  1.00  0.93           C  
ATOM   3366  C   TRP A 226      20.373 -20.815 -18.456  1.00  0.93           C  
ATOM   3367  O   TRP A 226      20.076 -21.449 -17.438  1.00  0.93           O  
ATOM   3368  CB  TRP A 226      21.754 -22.128 -20.175  1.00  0.93           C  
ATOM   3369  CG  TRP A 226      22.333 -23.128 -19.237  1.00  0.93           C  
ATOM   3370  CD1 TRP A 226      23.591 -23.086 -18.720  1.00  0.93           C  
ATOM   3371  CD2 TRP A 226      21.701 -24.288 -18.647  1.00  0.93           C  
ATOM   3372  NE1 TRP A 226      23.804 -24.164 -17.905  1.00  0.93           N  
ATOM   3373  CE2 TRP A 226      22.661 -24.908 -17.847  1.00  0.93           C  
ATOM   3374  CE3 TRP A 226      20.432 -24.838 -18.727  1.00  0.93           C  
ATOM   3375  CZ2 TRP A 226      22.392 -26.058 -17.151  1.00  0.93           C  
ATOM   3376  CZ3 TRP A 226      20.163 -25.992 -18.009  1.00  0.93           C  
ATOM   3377  CH2 TRP A 226      21.130 -26.578 -17.253  1.00  0.93           C  
ATOM   3378  H   TRP A 226      20.697 -20.408 -21.628  1.00  0.93           H  
ATOM   3379  HA  TRP A 226      19.675 -22.307 -19.803  1.00  0.93           H  
ATOM   3380 1HB  TRP A 226      21.684 -22.585 -21.155  1.00  0.93           H  
ATOM   3381 2HB  TRP A 226      22.479 -21.331 -20.264  1.00  0.93           H  
ATOM   3382  HD1 TRP A 226      24.330 -22.317 -18.946  1.00  0.93           H  
ATOM   3383  HE1 TRP A 226      24.663 -24.369 -17.414  1.00  0.93           H  
ATOM   3384  HE3 TRP A 226      19.666 -24.365 -19.333  1.00  0.93           H  
ATOM   3385  HZ2 TRP A 226      23.138 -26.551 -16.524  1.00  0.93           H  
ATOM   3386  HZ3 TRP A 226      19.164 -26.424 -18.066  1.00  0.93           H  
ATOM   3387  HH2 TRP A 226      20.913 -27.472 -16.710  1.00  0.93           H  
ATOM   3388  N   LEU A 227      20.586 -19.502 -18.432  1.00  0.97           N  
ATOM   3389  CA  LEU A 227      20.557 -18.751 -17.182  1.00  0.97           C  
ATOM   3390  C   LEU A 227      19.209 -18.958 -16.459  1.00  0.97           C  
ATOM   3391  O   LEU A 227      19.162 -19.065 -15.220  1.00  0.97           O  
ATOM   3392  CB  LEU A 227      20.667 -17.249 -17.485  1.00  0.97           C  
ATOM   3393  CG  LEU A 227      21.968 -16.715 -18.057  1.00  0.97           C  
ATOM   3394  CD1 LEU A 227      21.767 -15.236 -18.470  1.00  0.97           C  
ATOM   3395  CD2 LEU A 227      23.048 -16.840 -17.029  1.00  0.97           C  
ATOM   3396  H   LEU A 227      20.857 -19.037 -19.303  1.00  0.97           H  
ATOM   3397  HA  LEU A 227      21.376 -19.081 -16.542  1.00  0.97           H  
ATOM   3398 1HB  LEU A 227      19.873 -16.984 -18.182  1.00  0.97           H  
ATOM   3399 2HB  LEU A 227      20.497 -16.714 -16.560  1.00  0.97           H  
ATOM   3400  HG  LEU A 227      22.236 -17.278 -18.935  1.00  0.97           H  
ATOM   3401 1HD1 LEU A 227      22.691 -14.842 -18.888  1.00  0.97           H  
ATOM   3402 2HD1 LEU A 227      20.979 -15.173 -19.218  1.00  0.97           H  
ATOM   3403 3HD1 LEU A 227      21.487 -14.645 -17.596  1.00  0.97           H  
ATOM   3404 1HD2 LEU A 227      23.985 -16.459 -17.430  1.00  0.97           H  
ATOM   3405 2HD2 LEU A 227      22.770 -16.262 -16.150  1.00  0.97           H  
ATOM   3406 3HD2 LEU A 227      23.174 -17.888 -16.749  1.00  0.97           H  
ATOM   3407  N   LEU A 228      18.111 -19.057 -17.221  1.00  1.01           N  
ATOM   3408  CA  LEU A 228      16.788 -19.258 -16.628  1.00  1.01           C  
ATOM   3409  C   LEU A 228      16.686 -20.561 -15.842  1.00  1.01           C  
ATOM   3410  O   LEU A 228      15.856 -20.688 -14.949  1.00  1.01           O  
ATOM   3411  CB  LEU A 228      15.668 -19.206 -17.657  1.00  1.01           C  
ATOM   3412  CG  LEU A 228      14.224 -19.339 -17.029  1.00  1.01           C  
ATOM   3413  CD1 LEU A 228      13.968 -18.215 -16.017  1.00  1.01           C  
ATOM   3414  CD2 LEU A 228      13.202 -19.274 -18.103  1.00  1.01           C  
ATOM   3415  H   LEU A 228      18.191 -19.042 -18.240  1.00  1.01           H  
ATOM   3416  HA  LEU A 228      16.603 -18.443 -15.944  1.00  1.01           H  
ATOM   3417 1HB  LEU A 228      15.720 -18.280 -18.181  1.00  1.01           H  
ATOM   3418 2HB  LEU A 228      15.810 -20.000 -18.370  1.00  1.01           H  
ATOM   3419  HG  LEU A 228      14.153 -20.296 -16.508  1.00  1.01           H  
ATOM   3420 1HD1 LEU A 228      12.972 -18.330 -15.583  1.00  1.01           H  
ATOM   3421 2HD1 LEU A 228      14.708 -18.269 -15.233  1.00  1.01           H  
ATOM   3422 3HD1 LEU A 228      14.033 -17.252 -16.507  1.00  1.01           H  
ATOM   3423 1HD2 LEU A 228      12.204 -19.376 -17.676  1.00  1.01           H  
ATOM   3424 2HD2 LEU A 228      13.292 -18.311 -18.591  1.00  1.01           H  
ATOM   3425 3HD2 LEU A 228      13.376 -20.078 -18.820  1.00  1.01           H  
ATOM   3426  N   PHE A 229      17.449 -21.566 -16.252  1.00  1.07           N  
ATOM   3427  CA  PHE A 229      17.372 -22.885 -15.661  1.00  1.07           C  
ATOM   3428  C   PHE A 229      18.513 -23.173 -14.685  1.00  1.07           C  
ATOM   3429  O   PHE A 229      18.365 -24.003 -13.785  1.00  1.07           O  
ATOM   3430  CB  PHE A 229      17.377 -23.870 -16.808  1.00  1.07           C  
ATOM   3431  CG  PHE A 229      16.184 -23.662 -17.680  1.00  1.07           C  
ATOM   3432  CD1 PHE A 229      16.223 -22.767 -18.724  1.00  1.07           C  
ATOM   3433  CD2 PHE A 229      15.037 -24.340 -17.451  1.00  1.07           C  
ATOM   3434  CE1 PHE A 229      15.104 -22.552 -19.509  1.00  1.07           C  
ATOM   3435  CE2 PHE A 229      13.915 -24.156 -18.231  1.00  1.07           C  
ATOM   3436  CZ  PHE A 229      13.950 -23.249 -19.259  1.00  1.07           C  
ATOM   3437  H   PHE A 229      18.147 -21.407 -16.971  1.00  1.07           H  
ATOM   3438  HA  PHE A 229      16.428 -22.966 -15.121  1.00  1.07           H  
ATOM   3439 1HB  PHE A 229      18.264 -23.711 -17.403  1.00  1.07           H  
ATOM   3440 2HB  PHE A 229      17.381 -24.896 -16.439  1.00  1.07           H  
ATOM   3441  HD1 PHE A 229      17.144 -22.212 -18.917  1.00  1.07           H  
ATOM   3442  HD2 PHE A 229      15.031 -25.023 -16.634  1.00  1.07           H  
ATOM   3443  HE1 PHE A 229      15.142 -21.828 -20.329  1.00  1.07           H  
ATOM   3444  HE2 PHE A 229      13.002 -24.720 -18.025  1.00  1.07           H  
ATOM   3445  HZ  PHE A 229      13.073 -23.081 -19.873  1.00  1.07           H  
ATOM   3446  N   SER A 230      19.652 -22.495 -14.867  1.00  1.12           N  
ATOM   3447  CA  SER A 230      20.813 -22.733 -14.015  1.00  1.12           C  
ATOM   3448  C   SER A 230      21.070 -21.695 -12.907  1.00  1.12           C  
ATOM   3449  O   SER A 230      21.708 -22.028 -11.907  1.00  1.12           O  
ATOM   3450  CB  SER A 230      22.039 -22.860 -14.886  1.00  1.12           C  
ATOM   3451  OG  SER A 230      22.284 -21.683 -15.603  1.00  1.12           O  
ATOM   3452  H   SER A 230      19.730 -21.848 -15.647  1.00  1.12           H  
ATOM   3453  HA  SER A 230      20.664 -23.696 -13.527  1.00  1.12           H  
ATOM   3454 1HB  SER A 230      22.901 -23.101 -14.271  1.00  1.12           H  
ATOM   3455 2HB  SER A 230      21.887 -23.669 -15.565  1.00  1.12           H  
ATOM   3456  HG  SER A 230      21.542 -21.607 -16.240  1.00  1.12           H  
ATOM   3457  N   GLU A 231      20.586 -20.453 -13.059  1.00  1.16           N  
ATOM   3458  CA  GLU A 231      20.821 -19.433 -12.029  1.00  1.16           C  
ATOM   3459  C   GLU A 231      19.533 -18.973 -11.343  1.00  1.16           C  
ATOM   3460  O   GLU A 231      19.526 -18.642 -10.154  1.00  1.16           O  
ATOM   3461  CB  GLU A 231      21.535 -18.208 -12.611  1.00  1.16           C  
ATOM   3462  CG  GLU A 231      22.935 -18.483 -13.151  1.00  1.16           C  
ATOM   3463  CD  GLU A 231      23.644 -17.231 -13.611  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231      23.049 -16.180 -13.562  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231      24.782 -17.323 -14.008  1.00  1.16           O  
ATOM   3466  H   GLU A 231      20.076 -20.191 -13.895  1.00  1.16           H  
ATOM   3467  HA  GLU A 231      21.465 -19.863 -11.263  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231      20.937 -17.801 -13.431  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231      21.612 -17.436 -11.848  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231      23.526 -18.966 -12.375  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231      22.852 -19.176 -13.993  1.00  1.16           H  
ATOM   3472  N   HIS A 232      18.436 -18.959 -12.089  1.00  1.18           N  
ATOM   3473  CA  HIS A 232      17.179 -18.453 -11.549  1.00  1.18           C  
ATOM   3474  C   HIS A 232      16.517 -19.445 -10.605  1.00  1.18           C  
ATOM   3475  O   HIS A 232      16.617 -20.665 -10.758  1.00  1.18           O  
ATOM   3476  CB  HIS A 232      16.223 -18.103 -12.676  1.00  1.18           C  
ATOM   3477  CG  HIS A 232      16.660 -16.930 -13.483  1.00  1.18           C  
ATOM   3478  ND1 HIS A 232      17.845 -16.903 -14.190  1.00  1.18           N  
ATOM   3479  CD2 HIS A 232      16.050 -15.777 -13.739  1.00  1.18           C  
ATOM   3480  CE1 HIS A 232      17.947 -15.757 -14.824  1.00  1.18           C  
ATOM   3481  NE2 HIS A 232      16.878 -15.053 -14.571  1.00  1.18           N  
ATOM   3482  H   HIS A 232      18.501 -19.230 -13.070  1.00  1.18           H  
ATOM   3483  HA  HIS A 232      17.374 -17.543 -10.982  1.00  1.18           H  
ATOM   3484 1HB  HIS A 232      16.127 -18.947 -13.326  1.00  1.18           H  
ATOM   3485 2HB  HIS A 232      15.234 -17.890 -12.266  1.00  1.18           H  
ATOM   3486  HD1 HIS A 232      18.521 -17.661 -14.274  1.00  1.18           H  
ATOM   3487  HD2 HIS A 232      15.090 -15.369 -13.414  1.00  1.18           H  
ATOM   3488  HE1 HIS A 232      18.817 -15.534 -15.435  1.00  1.18           H  
ATOM   3489  N   GLN A 233      15.785 -18.913  -9.639  1.00  1.17           N  
ATOM   3490  CA  GLN A 233      15.111 -19.740  -8.650  1.00  1.17           C  
ATOM   3491  C   GLN A 233      13.805 -20.326  -9.162  1.00  1.17           C  
ATOM   3492  O   GLN A 233      12.717 -19.833  -8.842  1.00  1.17           O  
ATOM   3493  CB  GLN A 233      14.874 -18.934  -7.377  1.00  1.17           C  
ATOM   3494  CG  GLN A 233      16.167 -18.438  -6.733  1.00  1.17           C  
ATOM   3495  CD  GLN A 233      17.052 -19.581  -6.238  1.00  1.17           C  
ATOM   3496  OE1 GLN A 233      16.668 -20.328  -5.333  1.00  1.17           O  
ATOM   3497  NE2 GLN A 233      18.238 -19.721  -6.826  1.00  1.17           N  
ATOM   3498  H   GLN A 233      15.724 -17.907  -9.567  1.00  1.17           H  
ATOM   3499  HA  GLN A 233      15.770 -20.573  -8.403  1.00  1.17           H  
ATOM   3500 1HB  GLN A 233      14.252 -18.066  -7.602  1.00  1.17           H  
ATOM   3501 2HB  GLN A 233      14.339 -19.546  -6.650  1.00  1.17           H  
ATOM   3502 1HG  GLN A 233      16.732 -17.867  -7.474  1.00  1.17           H  
ATOM   3503 2HG  GLN A 233      15.919 -17.803  -5.882  1.00  1.17           H  
ATOM   3504 1HE2 GLN A 233      18.856 -20.454  -6.540  1.00  1.17           H  
ATOM   3505 2HE2 GLN A 233      18.521 -19.091  -7.560  1.00  1.17           H  
ATOM   3506  N   VAL A 234      13.956 -21.374  -9.964  1.00  1.13           N  
ATOM   3507  CA  VAL A 234      12.848 -22.074 -10.601  1.00  1.13           C  
ATOM   3508  C   VAL A 234      12.561 -23.418  -9.929  1.00  1.13           C  
ATOM   3509  O   VAL A 234      13.452 -24.261  -9.824  1.00  1.13           O  
ATOM   3510  CB  VAL A 234      13.180 -22.367 -12.071  1.00  1.13           C  
ATOM   3511  CG1 VAL A 234      12.020 -23.115 -12.685  1.00  1.13           C  
ATOM   3512  CG2 VAL A 234      13.481 -21.063 -12.830  1.00  1.13           C  
ATOM   3513  H   VAL A 234      14.918 -21.647 -10.171  1.00  1.13           H  
ATOM   3514  HA  VAL A 234      11.961 -21.449 -10.545  1.00  1.13           H  
ATOM   3515  HB  VAL A 234      14.053 -23.017 -12.119  1.00  1.13           H  
ATOM   3516 1HG1 VAL A 234      12.245 -23.354 -13.706  1.00  1.13           H  
ATOM   3517 2HG1 VAL A 234      11.847 -24.028 -12.145  1.00  1.13           H  
ATOM   3518 3HG1 VAL A 234      11.137 -22.487 -12.634  1.00  1.13           H  
ATOM   3519 1HG2 VAL A 234      13.718 -21.300 -13.863  1.00  1.13           H  
ATOM   3520 2HG2 VAL A 234      12.638 -20.407 -12.807  1.00  1.13           H  
ATOM   3521 3HG2 VAL A 234      14.332 -20.568 -12.373  1.00  1.13           H  
ATOM   3522  N   GLY A 235      11.317 -23.624  -9.492  1.00  1.07           N  
ATOM   3523  CA  GLY A 235      10.922 -24.873  -8.840  1.00  1.07           C  
ATOM   3524  C   GLY A 235      11.176 -26.088  -9.736  1.00  1.07           C  
ATOM   3525  O   GLY A 235      11.946 -26.984  -9.377  1.00  1.07           O  
ATOM   3526  H   GLY A 235      10.632 -22.876  -9.594  1.00  1.07           H  
ATOM   3527 1HA  GLY A 235      11.469 -24.983  -7.904  1.00  1.07           H  
ATOM   3528 2HA  GLY A 235       9.862 -24.822  -8.592  1.00  1.07           H  
ATOM   3529  N   VAL A 236      10.547 -26.104 -10.913  1.00  1.03           N  
ATOM   3530  CA  VAL A 236      10.753 -27.198 -11.859  1.00  1.03           C  
ATOM   3531  C   VAL A 236      10.989 -26.730 -13.292  1.00  1.03           C  
ATOM   3532  O   VAL A 236      10.286 -25.864 -13.806  1.00  1.03           O  
ATOM   3533  CB  VAL A 236       9.524 -28.114 -11.829  1.00  1.03           C  
ATOM   3534  CG1 VAL A 236       8.310 -27.325 -12.199  1.00  1.03           C  
ATOM   3535  CG2 VAL A 236       9.693 -29.257 -12.788  1.00  1.03           C  
ATOM   3536  H   VAL A 236       9.878 -25.360 -11.108  1.00  1.03           H  
ATOM   3537  HA  VAL A 236      11.625 -27.770 -11.539  1.00  1.03           H  
ATOM   3538  HB  VAL A 236       9.393 -28.496 -10.817  1.00  1.03           H  
ATOM   3539 1HG1 VAL A 236       7.434 -27.939 -12.158  1.00  1.03           H  
ATOM   3540 2HG1 VAL A 236       8.194 -26.513 -11.505  1.00  1.03           H  
ATOM   3541 3HG1 VAL A 236       8.441 -26.940 -13.202  1.00  1.03           H  
ATOM   3542 1HG2 VAL A 236       8.827 -29.900 -12.740  1.00  1.03           H  
ATOM   3543 2HG2 VAL A 236       9.801 -28.888 -13.804  1.00  1.03           H  
ATOM   3544 3HG2 VAL A 236      10.573 -29.824 -12.514  1.00  1.03           H  
ATOM   3545  N   ALA A 237      11.942 -27.358 -13.956  1.00  1.01           N  
ATOM   3546  CA  ALA A 237      12.208 -27.068 -15.352  1.00  1.01           C  
ATOM   3547  C   ALA A 237      11.544 -28.087 -16.259  1.00  1.01           C  
ATOM   3548  O   ALA A 237      11.596 -29.278 -15.963  1.00  1.01           O  
ATOM   3549  CB  ALA A 237      13.695 -27.093 -15.595  1.00  1.01           C  
ATOM   3550  H   ALA A 237      12.492 -28.054 -13.476  1.00  1.01           H  
ATOM   3551  HA  ALA A 237      11.807 -26.084 -15.591  1.00  1.01           H  
ATOM   3552 1HB  ALA A 237      13.880 -26.882 -16.643  1.00  1.01           H  
ATOM   3553 2HB  ALA A 237      14.183 -26.350 -14.965  1.00  1.01           H  
ATOM   3554 3HB  ALA A 237      14.075 -28.082 -15.357  1.00  1.01           H  
ATOM   3555  N   ILE A 238      10.971 -27.622 -17.362  1.00  1.01           N  
ATOM   3556  CA  ILE A 238      10.387 -28.469 -18.392  1.00  1.01           C  
ATOM   3557  C   ILE A 238      11.114 -28.222 -19.704  1.00  1.01           C  
ATOM   3558  O   ILE A 238      11.146 -27.087 -20.191  1.00  1.01           O  
ATOM   3559  CB  ILE A 238       8.889 -28.216 -18.546  1.00  1.01           C  
ATOM   3560  CG1 ILE A 238       8.177 -28.428 -17.179  1.00  1.01           C  
ATOM   3561  CG2 ILE A 238       8.303 -29.142 -19.611  1.00  1.01           C  
ATOM   3562  CD1 ILE A 238       7.992 -27.181 -16.370  1.00  1.01           C  
ATOM   3563  H   ILE A 238      10.929 -26.617 -17.492  1.00  1.01           H  
ATOM   3564  HA  ILE A 238      10.527 -29.500 -18.103  1.00  1.01           H  
ATOM   3565  HB  ILE A 238       8.733 -27.193 -18.841  1.00  1.01           H  
ATOM   3566 1HG1 ILE A 238       7.206 -28.881 -17.362  1.00  1.01           H  
ATOM   3567 2HG1 ILE A 238       8.763 -29.100 -16.576  1.00  1.01           H  
ATOM   3568 1HG2 ILE A 238       7.238 -28.938 -19.719  1.00  1.01           H  
ATOM   3569 2HG2 ILE A 238       8.806 -28.963 -20.556  1.00  1.01           H  
ATOM   3570 3HG2 ILE A 238       8.452 -30.183 -19.312  1.00  1.01           H  
ATOM   3571 1HD1 ILE A 238       7.493 -27.434 -15.437  1.00  1.01           H  
ATOM   3572 2HD1 ILE A 238       8.957 -26.727 -16.153  1.00  1.01           H  
ATOM   3573 3HD1 ILE A 238       7.384 -26.478 -16.925  1.00  1.01           H  
ATOM   3574  N   ILE A 239      11.749 -29.255 -20.234  1.00  1.04           N  
ATOM   3575  CA  ILE A 239      12.606 -29.077 -21.403  1.00  1.04           C  
ATOM   3576  C   ILE A 239      12.274 -29.914 -22.643  1.00  1.04           C  
ATOM   3577  O   ILE A 239      12.222 -31.154 -22.609  1.00  1.04           O  
ATOM   3578  CB  ILE A 239      14.084 -29.278 -20.965  1.00  1.04           C  
ATOM   3579  CG1 ILE A 239      14.481 -28.160 -19.890  1.00  1.04           C  
ATOM   3580  CG2 ILE A 239      15.005 -29.250 -22.127  1.00  1.04           C  
ATOM   3581  CD1 ILE A 239      15.833 -28.343 -19.229  1.00  1.04           C  
ATOM   3582  H   ILE A 239      11.639 -30.169 -19.790  1.00  1.04           H  
ATOM   3583  HA  ILE A 239      12.514 -28.041 -21.711  1.00  1.04           H  
ATOM   3584  HB  ILE A 239      14.165 -30.232 -20.480  1.00  1.04           H  
ATOM   3585 1HG1 ILE A 239      14.477 -27.191 -20.392  1.00  1.04           H  
ATOM   3586 2HG1 ILE A 239      13.748 -28.142 -19.095  1.00  1.04           H  
ATOM   3587 1HG2 ILE A 239      16.022 -29.403 -21.784  1.00  1.04           H  
ATOM   3588 2HG2 ILE A 239      14.739 -30.034 -22.834  1.00  1.04           H  
ATOM   3589 3HG2 ILE A 239      14.930 -28.302 -22.596  1.00  1.04           H  
ATOM   3590 1HD1 ILE A 239      16.010 -27.525 -18.528  1.00  1.04           H  
ATOM   3591 2HD1 ILE A 239      15.855 -29.277 -18.694  1.00  1.04           H  
ATOM   3592 3HD1 ILE A 239      16.606 -28.344 -19.987  1.00  1.04           H  
ATOM   3593  N   ASN A 240      12.144 -29.234 -23.790  1.00  1.09           N  
ATOM   3594  CA  ASN A 240      11.876 -29.954 -25.029  1.00  1.09           C  
ATOM   3595  C   ASN A 240      13.135 -30.661 -25.481  1.00  1.09           C  
ATOM   3596  O   ASN A 240      13.988 -30.092 -26.157  1.00  1.09           O  
ATOM   3597  CB  ASN A 240      11.419 -29.014 -26.121  1.00  1.09           C  
ATOM   3598  CG  ASN A 240      11.048 -29.730 -27.383  1.00  1.09           C  
ATOM   3599  OD1 ASN A 240      11.515 -30.849 -27.678  1.00  1.09           O  
ATOM   3600  ND2 ASN A 240      10.211 -29.102 -28.170  1.00  1.09           N  
ATOM   3601  H   ASN A 240      12.166 -28.210 -23.805  1.00  1.09           H  
ATOM   3602  HA  ASN A 240      11.111 -30.711 -24.848  1.00  1.09           H  
ATOM   3603 1HB  ASN A 240      10.578 -28.441 -25.780  1.00  1.09           H  
ATOM   3604 2HB  ASN A 240      12.217 -28.302 -26.343  1.00  1.09           H  
ATOM   3605 1HD2 ASN A 240       9.942 -29.518 -29.041  1.00  1.09           H  
ATOM   3606 2HD2 ASN A 240       9.851 -28.207 -27.912  1.00  1.09           H  
ATOM   3607  N   ALA A 241      13.221 -31.923 -25.121  1.00  1.15           N  
ATOM   3608  CA  ALA A 241      14.402 -32.752 -25.314  1.00  1.15           C  
ATOM   3609  C   ALA A 241      14.524 -33.313 -26.734  1.00  1.15           C  
ATOM   3610  O   ALA A 241      15.439 -34.095 -27.013  1.00  1.15           O  
ATOM   3611  CB  ALA A 241      14.422 -33.854 -24.290  1.00  1.15           C  
ATOM   3612  H   ALA A 241      12.423 -32.301 -24.613  1.00  1.15           H  
ATOM   3613  HA  ALA A 241      15.275 -32.122 -25.140  1.00  1.15           H  
ATOM   3614 1HB  ALA A 241      15.326 -34.443 -24.387  1.00  1.15           H  
ATOM   3615 2HB  ALA A 241      14.370 -33.422 -23.318  1.00  1.15           H  
ATOM   3616 3HB  ALA A 241      13.594 -34.468 -24.422  1.00  1.15           H  
ATOM   3617  N   ASP A 242      13.601 -32.959 -27.641  1.00  1.19           N  
ATOM   3618  CA  ASP A 242      13.826 -33.356 -29.032  1.00  1.19           C  
ATOM   3619  C   ASP A 242      14.896 -32.411 -29.591  1.00  1.19           C  
ATOM   3620  O   ASP A 242      15.589 -32.729 -30.564  1.00  1.19           O  
ATOM   3621  CB  ASP A 242      12.571 -33.315 -29.920  1.00  1.19           C  
ATOM   3622  CG  ASP A 242      11.526 -34.467 -29.720  1.00  1.19           C  
ATOM   3623  OD1 ASP A 242      11.852 -35.562 -29.270  1.00  1.19           O  
ATOM   3624  OD2 ASP A 242      10.401 -34.240 -30.060  1.00  1.19           O  
ATOM   3625  H   ASP A 242      12.825 -32.340 -27.395  1.00  1.19           H  
ATOM   3626  HA  ASP A 242      14.216 -34.372 -29.053  1.00  1.19           H  
ATOM   3627 1HB  ASP A 242      12.060 -32.365 -29.754  1.00  1.19           H  
ATOM   3628 2HB  ASP A 242      12.884 -33.322 -30.965  1.00  1.19           H  
ATOM   3629  N   ASP A 243      15.031 -31.244 -28.951  1.00  1.22           N  
ATOM   3630  CA  ASP A 243      16.005 -30.223 -29.287  1.00  1.22           C  
ATOM   3631  C   ASP A 243      17.381 -30.586 -28.719  1.00  1.22           C  
ATOM   3632  O   ASP A 243      17.489 -30.960 -27.550  1.00  1.22           O  
ATOM   3633  CB  ASP A 243      15.549 -28.868 -28.744  1.00  1.22           C  
ATOM   3634  CG  ASP A 243      16.420 -27.750 -29.152  1.00  1.22           C  
ATOM   3635  OD1 ASP A 243      16.076 -27.024 -30.064  1.00  1.22           O  
ATOM   3636  OD2 ASP A 243      17.460 -27.615 -28.535  1.00  1.22           O  
ATOM   3637  H   ASP A 243      14.451 -31.044 -28.135  1.00  1.22           H  
ATOM   3638  HA  ASP A 243      16.083 -30.160 -30.372  1.00  1.22           H  
ATOM   3639 1HB  ASP A 243      14.528 -28.666 -29.074  1.00  1.22           H  
ATOM   3640 2HB  ASP A 243      15.528 -28.905 -27.659  1.00  1.22           H  
ATOM   3641  N   GLU A 244      18.435 -30.461 -29.523  1.00  1.23           N  
ATOM   3642  CA  GLU A 244      19.793 -30.764 -29.055  1.00  1.23           C  
ATOM   3643  C   GLU A 244      20.221 -29.917 -27.850  1.00  1.23           C  
ATOM   3644  O   GLU A 244      20.951 -30.397 -26.979  1.00  1.23           O  
ATOM   3645  CB  GLU A 244      20.791 -30.585 -30.201  1.00  1.23           C  
ATOM   3646  CG  GLU A 244      22.274 -30.863 -29.863  1.00  1.23           C  
ATOM   3647  CD  GLU A 244      22.670 -32.336 -29.529  1.00  1.23           C  
ATOM   3648  OE1 GLU A 244      21.933 -33.264 -29.828  1.00  1.23           O  
ATOM   3649  OE2 GLU A 244      23.758 -32.508 -28.985  1.00  1.23           O  
ATOM   3650  H   GLU A 244      18.291 -30.143 -30.471  1.00  1.23           H  
ATOM   3651  HA  GLU A 244      19.815 -31.803 -28.739  1.00  1.23           H  
ATOM   3652 1HB  GLU A 244      20.512 -31.241 -31.024  1.00  1.23           H  
ATOM   3653 2HB  GLU A 244      20.729 -29.561 -30.568  1.00  1.23           H  
ATOM   3654 1HG  GLU A 244      22.880 -30.530 -30.704  1.00  1.23           H  
ATOM   3655 2HG  GLU A 244      22.530 -30.235 -29.012  1.00  1.23           H  
ATOM   3656  N   VAL A 245      19.799 -28.653 -27.804  1.00  1.23           N  
ATOM   3657  CA  VAL A 245      20.184 -27.776 -26.712  1.00  1.23           C  
ATOM   3658  C   VAL A 245      19.477 -28.289 -25.488  1.00  1.23           C  
ATOM   3659  O   VAL A 245      20.066 -28.416 -24.412  1.00  1.23           O  
ATOM   3660  CB  VAL A 245      19.781 -26.324 -26.999  1.00  1.23           C  
ATOM   3661  CG1 VAL A 245      20.067 -25.450 -25.792  1.00  1.23           C  
ATOM   3662  CG2 VAL A 245      20.500 -25.871 -28.224  1.00  1.23           C  
ATOM   3663  H   VAL A 245      19.139 -28.298 -28.495  1.00  1.23           H  
ATOM   3664  HA  VAL A 245      21.262 -27.830 -26.563  1.00  1.23           H  
ATOM   3665  HB  VAL A 245      18.718 -26.267 -27.165  1.00  1.23           H  
ATOM   3666 1HG1 VAL A 245      19.765 -24.429 -25.995  1.00  1.23           H  
ATOM   3667 2HG1 VAL A 245      19.504 -25.833 -24.943  1.00  1.23           H  
ATOM   3668 3HG1 VAL A 245      21.133 -25.473 -25.569  1.00  1.23           H  
ATOM   3669 1HG2 VAL A 245      20.227 -24.856 -28.466  1.00  1.23           H  
ATOM   3670 2HG2 VAL A 245      21.570 -25.931 -28.053  1.00  1.23           H  
ATOM   3671 3HG2 VAL A 245      20.228 -26.522 -29.056  1.00  1.23           H  
ATOM   3672  N   GLY A 246      18.210 -28.626 -25.694  1.00  1.23           N  
ATOM   3673  CA  GLY A 246      17.360 -29.177 -24.648  1.00  1.23           C  
ATOM   3674  C   GLY A 246      18.025 -30.398 -24.005  1.00  1.23           C  
ATOM   3675  O   GLY A 246      18.164 -30.476 -22.781  1.00  1.23           O  
ATOM   3676  H   GLY A 246      17.838 -28.471 -26.643  1.00  1.23           H  
ATOM   3677 1HA  GLY A 246      17.175 -28.412 -23.896  1.00  1.23           H  
ATOM   3678 2HA  GLY A 246      16.399 -29.462 -25.079  1.00  1.23           H  
ATOM   3679  N   ARG A 247      18.460 -31.346 -24.833  1.00  1.25           N  
ATOM   3680  CA  ARG A 247      19.101 -32.553 -24.320  1.00  1.25           C  
ATOM   3681  C   ARG A 247      20.370 -32.246 -23.529  1.00  1.25           C  
ATOM   3682  O   ARG A 247      20.602 -32.837 -22.465  1.00  1.25           O  
ATOM   3683  CB  ARG A 247      19.442 -33.487 -25.470  1.00  1.25           C  
ATOM   3684  CG  ARG A 247      18.248 -34.143 -26.077  1.00  1.25           C  
ATOM   3685  CD  ARG A 247      18.584 -35.252 -27.000  1.00  1.25           C  
ATOM   3686  NE  ARG A 247      19.221 -34.777 -28.229  1.00  1.25           N  
ATOM   3687  CZ  ARG A 247      18.537 -34.399 -29.327  1.00  1.25           C  
ATOM   3688  NH1 ARG A 247      17.236 -34.435 -29.329  1.00  1.25           N  
ATOM   3689  NH2 ARG A 247      19.174 -33.979 -30.402  1.00  1.25           N  
ATOM   3690  H   ARG A 247      18.310 -31.227 -25.836  1.00  1.25           H  
ATOM   3691  HA  ARG A 247      18.397 -33.058 -23.663  1.00  1.25           H  
ATOM   3692 1HB  ARG A 247      19.946 -32.923 -26.260  1.00  1.25           H  
ATOM   3693 2HB  ARG A 247      20.122 -34.263 -25.130  1.00  1.25           H  
ATOM   3694 1HG  ARG A 247      17.594 -34.524 -25.296  1.00  1.25           H  
ATOM   3695 2HG  ARG A 247      17.726 -33.382 -26.651  1.00  1.25           H  
ATOM   3696 1HD  ARG A 247      19.263 -35.946 -26.506  1.00  1.25           H  
ATOM   3697 2HD  ARG A 247      17.665 -35.774 -27.271  1.00  1.25           H  
ATOM   3698  HE  ARG A 247      20.236 -34.722 -28.264  1.00  1.25           H  
ATOM   3699 1HH1 ARG A 247      16.710 -34.702 -28.487  1.00  1.25           H  
ATOM   3700 2HH1 ARG A 247      16.724 -34.104 -30.150  1.00  1.25           H  
ATOM   3701 1HH2 ARG A 247      20.198 -33.914 -30.390  1.00  1.25           H  
ATOM   3702 2HH2 ARG A 247      18.651 -33.689 -31.214  1.00  1.25           H  
ATOM   3703  N   ARG A 248      21.170 -31.291 -24.008  1.00  1.30           N  
ATOM   3704  CA  ARG A 248      22.390 -30.937 -23.300  1.00  1.30           C  
ATOM   3705  C   ARG A 248      22.051 -30.311 -21.950  1.00  1.30           C  
ATOM   3706  O   ARG A 248      22.705 -30.585 -20.939  1.00  1.30           O  
ATOM   3707  CB  ARG A 248      23.217 -29.975 -24.138  1.00  1.30           C  
ATOM   3708  CG  ARG A 248      23.820 -30.603 -25.384  1.00  1.30           C  
ATOM   3709  CD  ARG A 248      24.551 -29.621 -26.224  1.00  1.30           C  
ATOM   3710  NE  ARG A 248      24.971 -30.222 -27.470  1.00  1.30           N  
ATOM   3711  CZ  ARG A 248      25.801 -29.690 -28.367  1.00  1.30           C  
ATOM   3712  NH1 ARG A 248      26.379 -28.519 -28.175  1.00  1.30           N  
ATOM   3713  NH2 ARG A 248      26.016 -30.388 -29.452  1.00  1.30           N  
ATOM   3714  H   ARG A 248      20.951 -30.830 -24.896  1.00  1.30           H  
ATOM   3715  HA  ARG A 248      22.970 -31.843 -23.133  1.00  1.30           H  
ATOM   3716 1HB  ARG A 248      22.586 -29.145 -24.458  1.00  1.30           H  
ATOM   3717 2HB  ARG A 248      24.024 -29.564 -23.536  1.00  1.30           H  
ATOM   3718 1HG  ARG A 248      24.530 -31.370 -25.082  1.00  1.30           H  
ATOM   3719 2HG  ARG A 248      23.045 -31.063 -25.986  1.00  1.30           H  
ATOM   3720 1HD  ARG A 248      23.889 -28.783 -26.455  1.00  1.30           H  
ATOM   3721 2HD  ARG A 248      25.432 -29.262 -25.698  1.00  1.30           H  
ATOM   3722  HE  ARG A 248      24.549 -31.122 -27.740  1.00  1.30           H  
ATOM   3723 1HH1 ARG A 248      26.195 -27.995 -27.330  1.00  1.30           H  
ATOM   3724 2HH1 ARG A 248      27.001 -28.142 -28.874  1.00  1.30           H  
ATOM   3725 1HH2 ARG A 248      25.522 -31.292 -29.536  1.00  1.30           H  
ATOM   3726 2HH2 ARG A 248      26.630 -30.050 -30.175  1.00  1.30           H  
ATOM   3727  N   TRP A 249      20.993 -29.507 -21.913  1.00  1.39           N  
ATOM   3728  CA  TRP A 249      20.599 -28.875 -20.669  1.00  1.39           C  
ATOM   3729  C   TRP A 249      20.166 -29.886 -19.641  1.00  1.39           C  
ATOM   3730  O   TRP A 249      20.499 -29.759 -18.468  1.00  1.39           O  
ATOM   3731  CB  TRP A 249      19.462 -27.929 -20.899  1.00  1.39           C  
ATOM   3732  CG  TRP A 249      19.857 -26.710 -21.539  1.00  1.39           C  
ATOM   3733  CD1 TRP A 249      21.079 -26.365 -22.031  1.00  1.39           C  
ATOM   3734  CD2 TRP A 249      19.021 -25.607 -21.723  1.00  1.39           C  
ATOM   3735  NE1 TRP A 249      21.033 -25.100 -22.528  1.00  1.39           N  
ATOM   3736  CE2 TRP A 249      19.775 -24.617 -22.342  1.00  1.39           C  
ATOM   3737  CE3 TRP A 249      17.713 -25.367 -21.408  1.00  1.39           C  
ATOM   3738  CZ2 TRP A 249      19.244 -23.412 -22.652  1.00  1.39           C  
ATOM   3739  CZ3 TRP A 249      17.203 -24.177 -21.702  1.00  1.39           C  
ATOM   3740  CH2 TRP A 249      17.930 -23.220 -22.305  1.00  1.39           C  
ATOM   3741  H   TRP A 249      20.480 -29.300 -22.772  1.00  1.39           H  
ATOM   3742  HA  TRP A 249      21.450 -28.320 -20.278  1.00  1.39           H  
ATOM   3743 1HB  TRP A 249      18.724 -28.405 -21.533  1.00  1.39           H  
ATOM   3744 2HB  TRP A 249      18.976 -27.706 -19.963  1.00  1.39           H  
ATOM   3745  HD1 TRP A 249      21.957 -27.005 -22.026  1.00  1.39           H  
ATOM   3746  HE1 TRP A 249      21.803 -24.599 -22.951  1.00  1.39           H  
ATOM   3747  HE3 TRP A 249      17.106 -26.125 -20.923  1.00  1.39           H  
ATOM   3748  HZ2 TRP A 249      19.820 -22.626 -23.140  1.00  1.39           H  
ATOM   3749  HZ3 TRP A 249      16.177 -24.004 -21.449  1.00  1.39           H  
ATOM   3750  HH2 TRP A 249      17.451 -22.290 -22.515  1.00  1.39           H  
ATOM   3751  N   LEU A 250      19.438 -30.904 -20.078  1.00  1.53           N  
ATOM   3752  CA  LEU A 250      18.998 -31.945 -19.170  1.00  1.53           C  
ATOM   3753  C   LEU A 250      20.189 -32.699 -18.607  1.00  1.53           C  
ATOM   3754  O   LEU A 250      20.255 -32.964 -17.403  1.00  1.53           O  
ATOM   3755  CB  LEU A 250      18.041 -32.860 -19.913  1.00  1.53           C  
ATOM   3756  CG  LEU A 250      16.730 -32.215 -20.189  1.00  1.53           C  
ATOM   3757  CD1 LEU A 250      15.946 -33.028 -21.133  1.00  1.53           C  
ATOM   3758  CD2 LEU A 250      16.021 -32.088 -18.879  1.00  1.53           C  
ATOM   3759  H   LEU A 250      19.169 -30.937 -21.064  1.00  1.53           H  
ATOM   3760  HA  LEU A 250      18.464 -31.478 -18.345  1.00  1.53           H  
ATOM   3761 1HB  LEU A 250      18.490 -33.138 -20.866  1.00  1.53           H  
ATOM   3762 2HB  LEU A 250      17.870 -33.758 -19.323  1.00  1.53           H  
ATOM   3763  HG  LEU A 250      16.879 -31.234 -20.624  1.00  1.53           H  
ATOM   3764 1HD1 LEU A 250      14.983 -32.543 -21.302  1.00  1.53           H  
ATOM   3765 2HD1 LEU A 250      16.491 -33.103 -22.071  1.00  1.53           H  
ATOM   3766 3HD1 LEU A 250      15.792 -34.019 -20.726  1.00  1.53           H  
ATOM   3767 1HD2 LEU A 250      15.057 -31.628 -19.022  1.00  1.53           H  
ATOM   3768 2HD2 LEU A 250      15.888 -33.077 -18.446  1.00  1.53           H  
ATOM   3769 3HD2 LEU A 250      16.622 -31.479 -18.204  1.00  1.53           H  
ATOM   3770  N   ALA A 251      21.182 -32.967 -19.456  1.00  1.73           N  
ATOM   3771  CA  ALA A 251      22.399 -33.637 -19.016  1.00  1.73           C  
ATOM   3772  C   ALA A 251      23.095 -32.811 -17.935  1.00  1.73           C  
ATOM   3773  O   ALA A 251      23.699 -33.352 -17.005  1.00  1.73           O  
ATOM   3774  CB  ALA A 251      23.334 -33.854 -20.190  1.00  1.73           C  
ATOM   3775  H   ALA A 251      21.073 -32.732 -20.445  1.00  1.73           H  
ATOM   3776  HA  ALA A 251      22.125 -34.600 -18.589  1.00  1.73           H  
ATOM   3777 1HB  ALA A 251      24.228 -34.369 -19.850  1.00  1.73           H  
ATOM   3778 2HB  ALA A 251      22.829 -34.452 -20.948  1.00  1.73           H  
ATOM   3779 3HB  ALA A 251      23.611 -32.894 -20.615  1.00  1.73           H  
ATOM   3780  N   ASN A 252      22.969 -31.491 -18.060  1.00  2.01           N  
ATOM   3781  CA  ASN A 252      23.569 -30.523 -17.169  1.00  2.01           C  
ATOM   3782  C   ASN A 252      22.630 -29.965 -16.094  1.00  2.01           C  
ATOM   3783  O   ASN A 252      22.958 -28.945 -15.482  1.00  2.01           O  
ATOM   3784  CB  ASN A 252      24.146 -29.379 -17.975  1.00  2.01           C  
ATOM   3785  CG  ASN A 252      25.332 -29.804 -18.796  1.00  2.01           C  
ATOM   3786  OD1 ASN A 252      26.161 -30.604 -18.342  1.00  2.01           O  
ATOM   3787  ND2 ASN A 252      25.437 -29.286 -19.992  1.00  2.01           N  
ATOM   3788  H   ASN A 252      22.468 -31.133 -18.873  1.00  2.01           H  
ATOM   3789  HA  ASN A 252      24.386 -31.017 -16.643  1.00  2.01           H  
ATOM   3790 1HB  ASN A 252      23.373 -28.987 -18.641  1.00  2.01           H  
ATOM   3791 2HB  ASN A 252      24.445 -28.575 -17.307  1.00  2.01           H  
ATOM   3792 1HD2 ASN A 252      26.208 -29.534 -20.578  1.00  2.01           H  
ATOM   3793 2HD2 ASN A 252      24.746 -28.643 -20.320  1.00  2.01           H  
ATOM   3794  N   LEU A 253      21.498 -30.629 -15.801  1.00  2.33           N  
ATOM   3795  CA  LEU A 253      20.618 -30.092 -14.755  1.00  2.33           C  
ATOM   3796  C   LEU A 253      20.256 -31.091 -13.634  1.00  2.33           C  
ATOM   3797  O   LEU A 253      19.078 -31.305 -13.349  1.00  2.33           O  
ATOM   3798  CB  LEU A 253      19.313 -29.594 -15.407  1.00  2.33           C  
ATOM   3799  CG  LEU A 253      18.323 -28.875 -14.506  1.00  2.33           C  
ATOM   3800  CD1 LEU A 253      18.994 -27.655 -13.864  1.00  2.33           C  
ATOM   3801  CD2 LEU A 253      17.136 -28.418 -15.355  1.00  2.33           C  
ATOM   3802  H   LEU A 253      21.229 -31.467 -16.324  1.00  2.33           H  
ATOM   3803  HA  LEU A 253      21.104 -29.230 -14.307  1.00  2.33           H  
ATOM   3804 1HB  LEU A 253      19.537 -28.958 -16.231  1.00  2.33           H  
ATOM   3805 2HB  LEU A 253      18.799 -30.468 -15.815  1.00  2.33           H  
ATOM   3806  HG  LEU A 253      17.990 -29.548 -13.720  1.00  2.33           H  
ATOM   3807 1HD1 LEU A 253      18.278 -27.138 -13.221  1.00  2.33           H  
ATOM   3808 2HD1 LEU A 253      19.846 -27.980 -13.266  1.00  2.33           H  
ATOM   3809 3HD1 LEU A 253      19.336 -26.970 -14.643  1.00  2.33           H  
ATOM   3810 1HD2 LEU A 253      16.424 -27.900 -14.718  1.00  2.33           H  
ATOM   3811 2HD2 LEU A 253      17.487 -27.741 -16.134  1.00  2.33           H  
ATOM   3812 3HD2 LEU A 253      16.661 -29.272 -15.815  1.00  2.33           H  
ATOM   3813  N   PRO A 254      21.246 -31.585 -12.852  1.00  2.61           N  
ATOM   3814  CA  PRO A 254      21.106 -32.542 -11.760  1.00  2.61           C  
ATOM   3815  C   PRO A 254      20.469 -31.902 -10.535  1.00  2.61           C  
ATOM   3816  O   PRO A 254      20.113 -32.578  -9.572  1.00  2.61           O  
ATOM   3817  CB  PRO A 254      22.552 -32.942 -11.469  1.00  2.61           C  
ATOM   3818  CG  PRO A 254      23.354 -31.725 -11.853  1.00  2.61           C  
ATOM   3819  CD  PRO A 254      22.649 -31.159 -13.057  1.00  2.61           C  
ATOM   3820  HA  PRO A 254      20.512 -33.404 -12.105  1.00  2.61           H  
ATOM   3821 1HB  PRO A 254      22.658 -33.204 -10.405  1.00  2.61           H  
ATOM   3822 2HB  PRO A 254      22.822 -33.834 -12.053  1.00  2.61           H  
ATOM   3823 1HG  PRO A 254      23.382 -31.009 -11.008  1.00  2.61           H  
ATOM   3824 2HG  PRO A 254      24.395 -32.004 -12.065  1.00  2.61           H  
ATOM   3825 1HD  PRO A 254      22.758 -30.066 -13.063  1.00  2.61           H  
ATOM   3826 2HD  PRO A 254      23.075 -31.641 -13.943  1.00  2.61           H  
ATOM   3827  N   ASP A 255      20.355 -30.579 -10.577  1.00  2.72           N  
ATOM   3828  CA  ASP A 255      19.866 -29.780  -9.477  1.00  2.72           C  
ATOM   3829  C   ASP A 255      18.356 -29.581  -9.518  1.00  2.72           C  
ATOM   3830  O   ASP A 255      17.800 -28.900  -8.654  1.00  2.72           O  
ATOM   3831  CB  ASP A 255      20.551 -28.419  -9.507  1.00  2.72           C  
ATOM   3832  CG  ASP A 255      22.053 -28.510  -9.246  1.00  2.72           C  
ATOM   3833  OD1 ASP A 255      22.455 -29.274  -8.401  1.00  2.72           O  
ATOM   3834  OD2 ASP A 255      22.785 -27.828  -9.918  1.00  2.72           O  
ATOM   3835  H   ASP A 255      20.642 -30.092 -11.407  1.00  2.72           H  
ATOM   3836  HA  ASP A 255      20.120 -30.288  -8.546  1.00  2.72           H  
ATOM   3837 1HB  ASP A 255      20.390 -27.958 -10.481  1.00  2.72           H  
ATOM   3838 2HB  ASP A 255      20.100 -27.769  -8.757  1.00  2.72           H  
ATOM   3839  N   ALA A 256      17.675 -30.163 -10.504  1.00  2.60           N  
ATOM   3840  CA  ALA A 256      16.227 -29.996 -10.551  1.00  2.60           C  
ATOM   3841  C   ALA A 256      15.537 -31.225 -11.105  1.00  2.60           C  
ATOM   3842  O   ALA A 256      16.062 -31.926 -11.972  1.00  2.60           O  
ATOM   3843  CB  ALA A 256      15.860 -28.791 -11.407  1.00  2.60           C  
ATOM   3844  H   ALA A 256      18.153 -30.702 -11.230  1.00  2.60           H  
ATOM   3845  HA  ALA A 256      15.871 -29.839  -9.534  1.00  2.60           H  
ATOM   3846 1HB  ALA A 256      14.777 -28.664 -11.408  1.00  2.60           H  
ATOM   3847 2HB  ALA A 256      16.329 -27.894 -10.999  1.00  2.60           H  
ATOM   3848 3HB  ALA A 256      16.199 -28.949 -12.415  1.00  2.60           H  
ATOM   3849  N   VAL A 257      14.293 -31.445 -10.683  1.00  2.33           N  
ATOM   3850  CA  VAL A 257      13.550 -32.566 -11.240  1.00  2.33           C  
ATOM   3851  C   VAL A 257      13.010 -32.188 -12.582  1.00  2.33           C  
ATOM   3852  O   VAL A 257      11.831 -31.893 -12.737  1.00  2.33           O  
ATOM   3853  CB  VAL A 257      12.353 -32.939 -10.362  1.00  2.33           C  
ATOM   3854  CG1 VAL A 257      11.644 -34.166 -10.961  1.00  2.33           C  
ATOM   3855  CG2 VAL A 257      12.830 -33.219  -8.948  1.00  2.33           C  
ATOM   3856  H   VAL A 257      13.879 -30.856  -9.975  1.00  2.33           H  
ATOM   3857  HA  VAL A 257      14.214 -33.424 -11.345  1.00  2.33           H  
ATOM   3858  HB  VAL A 257      11.641 -32.113 -10.356  1.00  2.33           H  
ATOM   3859 1HG1 VAL A 257      10.781 -34.428 -10.351  1.00  2.33           H  
ATOM   3860 2HG1 VAL A 257      11.314 -33.937 -11.979  1.00  2.33           H  
ATOM   3861 3HG1 VAL A 257      12.331 -35.002 -10.984  1.00  2.33           H  
ATOM   3862 1HG2 VAL A 257      11.976 -33.479  -8.321  1.00  2.33           H  
ATOM   3863 2HG2 VAL A 257      13.537 -34.049  -8.961  1.00  2.33           H  
ATOM   3864 3HG2 VAL A 257      13.318 -32.332  -8.545  1.00  2.33           H  
ATOM   3865  N   ALA A 258      13.885 -32.211 -13.558  1.00  1.99           N  
ATOM   3866  CA  ALA A 258      13.487 -31.781 -14.865  1.00  1.99           C  
ATOM   3867  C   ALA A 258      12.407 -32.685 -15.390  1.00  1.99           C  
ATOM   3868  O   ALA A 258      12.450 -33.907 -15.192  1.00  1.99           O  
ATOM   3869  CB  ALA A 258      14.656 -31.766 -15.813  1.00  1.99           C  
ATOM   3870  H   ALA A 258      14.849 -32.458 -13.335  1.00  1.99           H  
ATOM   3871  HA  ALA A 258      13.086 -30.775 -14.780  1.00  1.99           H  
ATOM   3872 1HB  ALA A 258      14.301 -31.408 -16.774  1.00  1.99           H  
ATOM   3873 2HB  ALA A 258      15.417 -31.104 -15.427  1.00  1.99           H  
ATOM   3874 3HB  ALA A 258      15.064 -32.768 -15.913  1.00  1.99           H  
ATOM   3875  N   VAL A 259      11.482 -32.083 -16.103  1.00  1.71           N  
ATOM   3876  CA  VAL A 259      10.439 -32.816 -16.757  1.00  1.71           C  
ATOM   3877  C   VAL A 259      10.804 -32.758 -18.208  1.00  1.71           C  
ATOM   3878  O   VAL A 259      11.017 -31.672 -18.755  1.00  1.71           O  
ATOM   3879  CB  VAL A 259       9.090 -32.155 -16.549  1.00  1.71           C  
ATOM   3880  CG1 VAL A 259       8.004 -32.971 -17.222  1.00  1.71           C  
ATOM   3881  CG2 VAL A 259       8.881 -31.926 -15.080  1.00  1.71           C  
ATOM   3882  H   VAL A 259      11.503 -31.071 -16.177  1.00  1.71           H  
ATOM   3883  HA  VAL A 259      10.422 -33.840 -16.408  1.00  1.71           H  
ATOM   3884  HB  VAL A 259       9.095 -31.213 -17.043  1.00  1.71           H  
ATOM   3885 1HG1 VAL A 259       7.047 -32.471 -17.083  1.00  1.71           H  
ATOM   3886 2HG1 VAL A 259       8.220 -33.069 -18.288  1.00  1.71           H  
ATOM   3887 3HG1 VAL A 259       7.966 -33.960 -16.777  1.00  1.71           H  
ATOM   3888 1HG2 VAL A 259       7.958 -31.424 -14.935  1.00  1.71           H  
ATOM   3889 2HG2 VAL A 259       8.875 -32.839 -14.539  1.00  1.71           H  
ATOM   3890 3HG2 VAL A 259       9.694 -31.306 -14.713  1.00  1.71           H  
ATOM   3891  N   THR A 260      10.941 -33.889 -18.834  1.00  1.55           N  
ATOM   3892  CA  THR A 260      11.381 -33.818 -20.196  1.00  1.55           C  
ATOM   3893  C   THR A 260      10.189 -33.966 -21.095  1.00  1.55           C  
ATOM   3894  O   THR A 260       9.221 -34.655 -20.747  1.00  1.55           O  
ATOM   3895  CB  THR A 260      12.399 -34.928 -20.455  1.00  1.55           C  
ATOM   3896  OG1 THR A 260      11.761 -36.209 -20.403  1.00  1.55           O  
ATOM   3897  CG2 THR A 260      13.415 -34.893 -19.322  1.00  1.55           C  
ATOM   3898  H   THR A 260      10.768 -34.774 -18.363  1.00  1.55           H  
ATOM   3899  HA  THR A 260      11.850 -32.854 -20.396  1.00  1.55           H  
ATOM   3900  HB  THR A 260      12.892 -34.780 -21.409  1.00  1.55           H  
ATOM   3901  HG1 THR A 260      11.466 -36.490 -21.311  1.00  1.55           H  
ATOM   3902 1HG2 THR A 260      14.155 -35.679 -19.469  1.00  1.55           H  
ATOM   3903 2HG2 THR A 260      13.891 -33.934 -19.315  1.00  1.55           H  
ATOM   3904 3HG2 THR A 260      12.905 -35.052 -18.369  1.00  1.55           H  
ATOM   3905  N   MET A 261      10.273 -33.371 -22.264  1.00  1.53           N  
ATOM   3906  CA  MET A 261       9.247 -33.611 -23.241  1.00  1.53           C  
ATOM   3907  C   MET A 261       9.944 -34.001 -24.510  1.00  1.53           C  
ATOM   3908  O   MET A 261      10.856 -33.307 -24.966  1.00  1.53           O  
ATOM   3909  CB  MET A 261       8.394 -32.381 -23.487  1.00  1.53           C  
ATOM   3910  CG  MET A 261       7.201 -32.646 -24.370  1.00  1.53           C  
ATOM   3911  SD  MET A 261       7.598 -32.776 -26.126  1.00  1.53           S  
ATOM   3912  CE  MET A 261       7.845 -31.132 -26.584  1.00  1.53           C  
ATOM   3913  H   MET A 261      11.060 -32.760 -22.467  1.00  1.53           H  
ATOM   3914  HA  MET A 261       8.627 -34.440 -22.924  1.00  1.53           H  
ATOM   3915 1HB  MET A 261       8.032 -31.992 -22.535  1.00  1.53           H  
ATOM   3916 2HB  MET A 261       8.998 -31.612 -23.956  1.00  1.53           H  
ATOM   3917 1HG  MET A 261       6.716 -33.573 -24.052  1.00  1.53           H  
ATOM   3918 2HG  MET A 261       6.502 -31.828 -24.238  1.00  1.53           H  
ATOM   3919 1HE  MET A 261       8.112 -31.091 -27.634  1.00  1.53           H  
ATOM   3920 2HE  MET A 261       6.939 -30.599 -26.425  1.00  1.53           H  
ATOM   3921 3HE  MET A 261       8.640 -30.702 -25.985  1.00  1.53           H  
ATOM   3922  N   GLU A 262       9.563 -35.142 -25.041  1.00  1.65           N  
ATOM   3923  CA  GLU A 262      10.185 -35.630 -26.262  1.00  1.65           C  
ATOM   3924  C   GLU A 262       9.427 -36.763 -26.866  1.00  1.65           C  
ATOM   3925  O   GLU A 262       8.656 -37.414 -26.185  1.00  1.65           O  
ATOM   3926  CB  GLU A 262      11.590 -36.107 -26.000  1.00  1.65           C  
ATOM   3927  CG  GLU A 262      11.686 -37.264 -25.057  1.00  1.65           C  
ATOM   3928  CD  GLU A 262      11.767 -36.935 -23.619  1.00  1.65           C  
ATOM   3929  OE1 GLU A 262      12.672 -36.257 -23.268  1.00  1.65           O  
ATOM   3930  OE2 GLU A 262      10.945 -37.351 -22.849  1.00  1.65           O  
ATOM   3931  H   GLU A 262       8.791 -35.647 -24.598  1.00  1.65           H  
ATOM   3932  HA  GLU A 262      10.213 -34.817 -26.990  1.00  1.65           H  
ATOM   3933 1HB  GLU A 262      12.044 -36.424 -26.936  1.00  1.65           H  
ATOM   3934 2HB  GLU A 262      12.164 -35.311 -25.656  1.00  1.65           H  
ATOM   3935 1HG  GLU A 262      10.868 -37.961 -25.233  1.00  1.65           H  
ATOM   3936 2HG  GLU A 262      12.600 -37.739 -25.297  1.00  1.65           H  
ATOM   3937  N   ASN A 263       9.714 -37.092 -28.110  1.00  1.91           N  
ATOM   3938  CA  ASN A 263       9.118 -38.293 -28.680  1.00  1.91           C  
ATOM   3939  C   ASN A 263      10.186 -39.401 -28.739  1.00  1.91           C  
ATOM   3940  O   ASN A 263      10.011 -40.440 -29.377  1.00  1.91           O  
ATOM   3941  CB  ASN A 263       8.490 -37.965 -30.012  1.00  1.91           C  
ATOM   3942  CG  ASN A 263       7.314 -36.966 -29.839  1.00  1.91           C  
ATOM   3943  OD1 ASN A 263       6.519 -37.009 -28.875  1.00  1.91           O  
ATOM   3944  ND2 ASN A 263       7.205 -36.058 -30.781  1.00  1.91           N  
ATOM   3945  H   ASN A 263      10.375 -36.515 -28.657  1.00  1.91           H  
ATOM   3946  HA  ASN A 263       8.328 -38.648 -28.022  1.00  1.91           H  
ATOM   3947 1HB  ASN A 263       9.244 -37.522 -30.671  1.00  1.91           H  
ATOM   3948 2HB  ASN A 263       8.123 -38.875 -30.482  1.00  1.91           H  
ATOM   3949 1HD2 ASN A 263       6.476 -35.375 -30.739  1.00  1.91           H  
ATOM   3950 2HD2 ASN A 263       7.863 -36.039 -31.537  1.00  1.91           H  
ATOM   3951  N   ASN A 264      11.296 -39.146 -28.043  1.00  2.26           N  
ATOM   3952  CA  ASN A 264      12.480 -39.997 -27.969  1.00  2.26           C  
ATOM   3953  C   ASN A 264      12.988 -40.072 -26.521  1.00  2.26           C  
ATOM   3954  O   ASN A 264      14.020 -39.495 -26.200  1.00  2.26           O  
ATOM   3955  CB  ASN A 264      13.557 -39.391 -28.852  1.00  2.26           C  
ATOM   3956  CG  ASN A 264      13.146 -39.294 -30.300  1.00  2.26           C  
ATOM   3957  OD1 ASN A 264      13.227 -40.283 -31.039  1.00  2.26           O  
ATOM   3958  ND2 ASN A 264      12.691 -38.123 -30.726  1.00  2.26           N  
ATOM   3959  H   ASN A 264      11.323 -38.270 -27.538  1.00  2.26           H  
ATOM   3960  HA  ASN A 264      12.227 -41.005 -28.300  1.00  2.26           H  
ATOM   3961 1HB  ASN A 264      13.795 -38.386 -28.488  1.00  2.26           H  
ATOM   3962 2HB  ASN A 264      14.464 -39.989 -28.781  1.00  2.26           H  
ATOM   3963 1HD2 ASN A 264      12.403 -38.019 -31.676  1.00  2.26           H  
ATOM   3964 2HD2 ASN A 264      12.613 -37.311 -30.102  1.00  2.26           H  
ATOM   3965  N   LEU A 265      12.267 -40.773 -25.646  1.00  2.65           N  
ATOM   3966  CA  LEU A 265      12.500 -40.707 -24.183  1.00  2.65           C  
ATOM   3967  C   LEU A 265      13.915 -40.848 -23.627  1.00  2.65           C  
ATOM   3968  O   LEU A 265      14.226 -40.231 -22.615  1.00  2.65           O  
ATOM   3969  CB  LEU A 265      11.640 -41.724 -23.439  1.00  2.65           C  
ATOM   3970  CG  LEU A 265      11.876 -41.724 -21.908  1.00  2.65           C  
ATOM   3971  CD1 LEU A 265      11.565 -40.357 -21.354  1.00  2.65           C  
ATOM   3972  CD2 LEU A 265      10.995 -42.763 -21.255  1.00  2.65           C  
ATOM   3973  H   LEU A 265      11.471 -41.290 -25.990  1.00  2.65           H  
ATOM   3974  HA  LEU A 265      12.148 -39.733 -23.861  1.00  2.65           H  
ATOM   3975 1HB  LEU A 265      10.593 -41.495 -23.615  1.00  2.65           H  
ATOM   3976 2HB  LEU A 265      11.855 -42.722 -23.815  1.00  2.65           H  
ATOM   3977  HG  LEU A 265      12.919 -41.948 -21.699  1.00  2.65           H  
ATOM   3978 1HD1 LEU A 265      11.736 -40.352 -20.281  1.00  2.65           H  
ATOM   3979 2HD1 LEU A 265      12.212 -39.611 -21.823  1.00  2.65           H  
ATOM   3980 3HD1 LEU A 265      10.530 -40.109 -21.559  1.00  2.65           H  
ATOM   3981 1HD2 LEU A 265      11.170 -42.758 -20.179  1.00  2.65           H  
ATOM   3982 2HD2 LEU A 265       9.950 -42.529 -21.454  1.00  2.65           H  
ATOM   3983 3HD2 LEU A 265      11.226 -43.743 -21.656  1.00  2.65           H  
ATOM   3984  N   GLN A 266      14.740 -41.707 -24.197  1.00  2.95           N  
ATOM   3985  CA  GLN A 266      16.060 -41.954 -23.609  1.00  2.95           C  
ATOM   3986  C   GLN A 266      16.000 -42.290 -22.107  1.00  2.95           C  
ATOM   3987  O   GLN A 266      16.463 -41.499 -21.272  1.00  2.95           O  
ATOM   3988  CB  GLN A 266      17.025 -40.767 -23.799  1.00  2.95           C  
ATOM   3989  CG  GLN A 266      17.338 -40.401 -25.243  1.00  2.95           C  
ATOM   3990  CD  GLN A 266      18.410 -39.304 -25.353  1.00  2.95           C  
ATOM   3991  OE1 GLN A 266      18.546 -38.426 -24.490  1.00  2.95           O  
ATOM   3992  NE2 GLN A 266      19.190 -39.366 -26.429  1.00  2.95           N  
ATOM   3993  H   GLN A 266      14.459 -42.174 -25.044  1.00  2.95           H  
ATOM   3994  HA  GLN A 266      16.500 -42.807 -24.124  1.00  2.95           H  
ATOM   3995 1HB  GLN A 266      16.618 -39.879 -23.313  1.00  2.95           H  
ATOM   3996 2HB  GLN A 266      17.968 -40.994 -23.304  1.00  2.95           H  
ATOM   3997 1HG  GLN A 266      17.699 -41.287 -25.760  1.00  2.95           H  
ATOM   3998 2HG  GLN A 266      16.432 -40.036 -25.718  1.00  2.95           H  
ATOM   3999 1HE2 GLN A 266      19.916 -38.693 -26.564  1.00  2.95           H  
ATOM   4000 2HE2 GLN A 266      19.051 -40.094 -27.102  1.00  2.95           H  
ATOM   4001  N   PRO A 267      15.466 -43.463 -21.724  1.00  3.03           N  
ATOM   4002  CA  PRO A 267      15.352 -43.890 -20.353  1.00  3.03           C  
ATOM   4003  C   PRO A 267      16.740 -43.757 -19.763  1.00  3.03           C  
ATOM   4004  O   PRO A 267      17.737 -44.033 -20.426  1.00  3.03           O  
ATOM   4005  CB  PRO A 267      14.924 -45.355 -20.486  1.00  3.03           C  
ATOM   4006  CG  PRO A 267      14.178 -45.398 -21.795  1.00  3.03           C  
ATOM   4007  CD  PRO A 267      14.945 -44.447 -22.704  1.00  3.03           C  
ATOM   4008  HA  PRO A 267      14.614 -43.270 -19.824  1.00  3.03           H  
ATOM   4009 1HB  PRO A 267      15.809 -46.006 -20.471  1.00  3.03           H  
ATOM   4010 2HB  PRO A 267      14.300 -45.640 -19.625  1.00  3.03           H  
ATOM   4011 1HG  PRO A 267      14.152 -46.429 -22.182  1.00  3.03           H  
ATOM   4012 2HG  PRO A 267      13.140 -45.093 -21.644  1.00  3.03           H  
ATOM   4013 1HD  PRO A 267      15.769 -44.962 -23.215  1.00  3.03           H  
ATOM   4014 2HD  PRO A 267      14.227 -44.022 -23.390  1.00  3.03           H  
ATOM   4015  N   GLY A 268      16.799 -43.323 -18.515  1.00  2.83           N  
ATOM   4016  CA  GLY A 268      18.068 -43.039 -17.861  1.00  2.83           C  
ATOM   4017  C   GLY A 268      18.134 -41.539 -17.610  1.00  2.83           C  
ATOM   4018  O   GLY A 268      18.915 -41.067 -16.789  1.00  2.83           O  
ATOM   4019  H   GLY A 268      15.943 -43.157 -18.012  1.00  2.83           H  
ATOM   4020 1HA  GLY A 268      18.133 -43.581 -16.916  1.00  2.83           H  
ATOM   4021 2HA  GLY A 268      18.900 -43.354 -18.488  1.00  2.83           H  
ATOM   4022  N   CYS A 269      17.256 -40.797 -18.303  1.00  2.42           N  
ATOM   4023  CA  CYS A 269      17.103 -39.349 -18.135  1.00  2.42           C  
ATOM   4024  C   CYS A 269      16.537 -38.990 -16.756  1.00  2.42           C  
ATOM   4025  O   CYS A 269      16.700 -37.867 -16.274  1.00  2.42           O  
ATOM   4026  CB  CYS A 269      16.128 -38.812 -19.185  1.00  2.42           C  
ATOM   4027  SG  CYS A 269      14.403 -39.426 -18.966  1.00  2.42           S  
ATOM   4028  H   CYS A 269      16.711 -41.249 -19.040  1.00  2.42           H  
ATOM   4029  HA  CYS A 269      18.077 -38.877 -18.258  1.00  2.42           H  
ATOM   4030 1HB  CYS A 269      16.107 -37.725 -19.149  1.00  2.42           H  
ATOM   4031 2HB  CYS A 269      16.464 -39.108 -20.184  1.00  2.42           H  
ATOM   4032  HG  CYS A 269      14.226 -38.930 -17.716  1.00  2.42           H  
ATOM   4033  N   HIS A 270      15.874 -39.962 -16.139  1.00  1.94           N  
ATOM   4034  CA  HIS A 270      15.220 -39.830 -14.841  1.00  1.94           C  
ATOM   4035  C   HIS A 270      14.246 -38.655 -14.853  1.00  1.94           C  
ATOM   4036  O   HIS A 270      13.616 -38.395 -15.878  1.00  1.94           O  
ATOM   4037  CB  HIS A 270      16.262 -39.667 -13.721  1.00  1.94           C  
ATOM   4038  CG  HIS A 270      17.189 -40.827 -13.583  1.00  1.94           C  
ATOM   4039  ND1 HIS A 270      16.769 -42.075 -13.164  1.00  1.94           N  
ATOM   4040  CD2 HIS A 270      18.516 -40.924 -13.783  1.00  1.94           C  
ATOM   4041  CE1 HIS A 270      17.808 -42.891 -13.127  1.00  1.94           C  
ATOM   4042  NE2 HIS A 270      18.878 -42.217 -13.497  1.00  1.94           N  
ATOM   4043  H   HIS A 270      15.817 -40.844 -16.616  1.00  1.94           H  
ATOM   4044  HA  HIS A 270      14.645 -40.731 -14.631  1.00  1.94           H  
ATOM   4045 1HB  HIS A 270      16.852 -38.764 -13.880  1.00  1.94           H  
ATOM   4046 2HB  HIS A 270      15.765 -39.575 -12.764  1.00  1.94           H  
ATOM   4047  HD2 HIS A 270      19.179 -40.124 -14.116  1.00  1.94           H  
ATOM   4048  HE1 HIS A 270      17.785 -43.941 -12.839  1.00  1.94           H  
ATOM   4049  HE2 HIS A 270      19.817 -42.582 -13.562  1.00  1.94           H  
ATOM   4050  N   GLY A 271      14.114 -37.963 -13.715  1.00  1.50           N  
ATOM   4051  CA  GLY A 271      13.180 -36.850 -13.574  1.00  1.50           C  
ATOM   4052  C   GLY A 271      11.753 -37.312 -13.828  1.00  1.50           C  
ATOM   4053  O   GLY A 271      11.301 -38.315 -13.258  1.00  1.50           O  
ATOM   4054  H   GLY A 271      14.669 -38.216 -12.916  1.00  1.50           H  
ATOM   4055 1HA  GLY A 271      13.263 -36.426 -12.576  1.00  1.50           H  
ATOM   4056 2HA  GLY A 271      13.442 -36.062 -14.280  1.00  1.50           H  
ATOM   4057  N   ARG A 272      11.055 -36.567 -14.674  1.00  1.17           N  
ATOM   4058  CA  ARG A 272       9.676 -36.863 -15.056  1.00  1.17           C  
ATOM   4059  C   ARG A 272       9.565 -36.685 -16.555  1.00  1.17           C  
ATOM   4060  O   ARG A 272      10.467 -36.116 -17.167  1.00  1.17           O  
ATOM   4061  CB  ARG A 272       8.693 -35.942 -14.376  1.00  1.17           C  
ATOM   4062  CG  ARG A 272       8.642 -36.013 -12.870  1.00  1.17           C  
ATOM   4063  CD  ARG A 272       8.044 -37.279 -12.401  1.00  1.17           C  
ATOM   4064  NE  ARG A 272       7.911 -37.303 -10.958  1.00  1.17           N  
ATOM   4065  CZ  ARG A 272       8.863 -37.735 -10.100  1.00  1.17           C  
ATOM   4066  NH1 ARG A 272      10.024 -38.191 -10.543  1.00  1.17           N  
ATOM   4067  NH2 ARG A 272       8.628 -37.703  -8.797  1.00  1.17           N  
ATOM   4068  H   ARG A 272      11.509 -35.735 -15.057  1.00  1.17           H  
ATOM   4069  HA  ARG A 272       9.439 -37.897 -14.805  1.00  1.17           H  
ATOM   4070 1HB  ARG A 272       8.906 -34.951 -14.661  1.00  1.17           H  
ATOM   4071 2HB  ARG A 272       7.709 -36.187 -14.735  1.00  1.17           H  
ATOM   4072 1HG  ARG A 272       9.641 -35.934 -12.460  1.00  1.17           H  
ATOM   4073 2HG  ARG A 272       8.036 -35.188 -12.495  1.00  1.17           H  
ATOM   4074 1HD  ARG A 272       7.048 -37.390 -12.837  1.00  1.17           H  
ATOM   4075 2HD  ARG A 272       8.668 -38.119 -12.705  1.00  1.17           H  
ATOM   4076  HE  ARG A 272       7.044 -36.967 -10.564  1.00  1.17           H  
ATOM   4077 1HH1 ARG A 272      10.238 -38.231 -11.552  1.00  1.17           H  
ATOM   4078 2HH1 ARG A 272      10.719 -38.511  -9.887  1.00  1.17           H  
ATOM   4079 1HH2 ARG A 272       7.743 -37.357  -8.451  1.00  1.17           H  
ATOM   4080 2HH2 ARG A 272       9.331 -38.024  -8.149  1.00  1.17           H  
ATOM   4081  N   TRP A 273       8.508 -37.193 -17.170  1.00  0.95           N  
ATOM   4082  CA  TRP A 273       8.421 -37.011 -18.622  1.00  0.95           C  
ATOM   4083  C   TRP A 273       7.056 -37.115 -19.276  1.00  0.95           C  
ATOM   4084  O   TRP A 273       6.102 -37.678 -18.731  1.00  0.95           O  
ATOM   4085  CB  TRP A 273       9.340 -38.004 -19.354  1.00  0.95           C  
ATOM   4086  CG  TRP A 273       9.075 -39.430 -19.059  1.00  0.95           C  
ATOM   4087  CD1 TRP A 273       8.207 -40.275 -19.689  1.00  0.95           C  
ATOM   4088  CD2 TRP A 273       9.763 -40.221 -18.071  1.00  0.95           C  
ATOM   4089  NE1 TRP A 273       8.293 -41.531 -19.136  1.00  0.95           N  
ATOM   4090  CE2 TRP A 273       9.244 -41.513 -18.147  1.00  0.95           C  
ATOM   4091  CE3 TRP A 273      10.775 -39.939 -17.141  1.00  0.95           C  
ATOM   4092  CZ2 TRP A 273       9.693 -42.524 -17.323  1.00  0.95           C  
ATOM   4093  CZ3 TRP A 273      11.223 -40.946 -16.321  1.00  0.95           C  
ATOM   4094  CH2 TRP A 273      10.698 -42.208 -16.405  1.00  0.95           C  
ATOM   4095  H   TRP A 273       7.783 -37.664 -16.633  1.00  0.95           H  
ATOM   4096  HA  TRP A 273       8.792 -36.012 -18.832  1.00  0.95           H  
ATOM   4097 1HB  TRP A 273       9.268 -37.849 -20.435  1.00  0.95           H  
ATOM   4098 2HB  TRP A 273      10.372 -37.809 -19.079  1.00  0.95           H  
ATOM   4099  HD1 TRP A 273       7.542 -39.994 -20.509  1.00  0.95           H  
ATOM   4100  HE1 TRP A 273       7.753 -42.337 -19.420  1.00  0.95           H  
ATOM   4101  HE3 TRP A 273      11.210 -38.939 -17.065  1.00  0.95           H  
ATOM   4102  HZ2 TRP A 273       9.293 -43.536 -17.378  1.00  0.95           H  
ATOM   4103  HZ3 TRP A 273      12.009 -40.709 -15.603  1.00  0.95           H  
ATOM   4104  HH2 TRP A 273      11.077 -42.982 -15.739  1.00  0.95           H  
ATOM   4105  N   LEU A 274       7.017 -36.619 -20.512  1.00  0.82           N  
ATOM   4106  CA  LEU A 274       5.884 -36.722 -21.426  1.00  0.82           C  
ATOM   4107  C   LEU A 274       6.288 -36.926 -22.889  1.00  0.82           C  
ATOM   4108  O   LEU A 274       7.066 -36.138 -23.433  1.00  0.82           O  
ATOM   4109  CB  LEU A 274       5.052 -35.455 -21.323  1.00  0.82           C  
ATOM   4110  CG  LEU A 274       3.924 -35.312 -22.299  1.00  0.82           C  
ATOM   4111  CD1 LEU A 274       2.849 -36.330 -22.077  1.00  0.82           C  
ATOM   4112  CD2 LEU A 274       3.397 -33.961 -22.146  1.00  0.82           C  
ATOM   4113  H   LEU A 274       7.844 -36.104 -20.822  1.00  0.82           H  
ATOM   4114  HA  LEU A 274       5.278 -37.572 -21.129  1.00  0.82           H  
ATOM   4115 1HB  LEU A 274       4.627 -35.401 -20.321  1.00  0.82           H  
ATOM   4116 2HB  LEU A 274       5.715 -34.599 -21.461  1.00  0.82           H  
ATOM   4117  HG  LEU A 274       4.310 -35.448 -23.303  1.00  0.82           H  
ATOM   4118 1HD1 LEU A 274       2.062 -36.179 -22.811  1.00  0.82           H  
ATOM   4119 2HD1 LEU A 274       3.259 -37.336 -22.186  1.00  0.82           H  
ATOM   4120 3HD1 LEU A 274       2.442 -36.198 -21.086  1.00  0.82           H  
ATOM   4121 1HD2 LEU A 274       2.605 -33.795 -22.851  1.00  0.82           H  
ATOM   4122 2HD2 LEU A 274       3.020 -33.819 -21.133  1.00  0.82           H  
ATOM   4123 3HD2 LEU A 274       4.204 -33.276 -22.333  1.00  0.82           H  
ATOM   4124  N   ARG A 275       5.695 -37.936 -23.534  1.00  0.75           N  
ATOM   4125  CA  ARG A 275       5.923 -38.176 -24.960  1.00  0.75           C  
ATOM   4126  C   ARG A 275       4.649 -38.486 -25.733  1.00  0.75           C  
ATOM   4127  O   ARG A 275       3.723 -39.109 -25.210  1.00  0.75           O  
ATOM   4128  CB  ARG A 275       6.863 -39.363 -25.143  1.00  0.75           C  
ATOM   4129  CG  ARG A 275       6.363 -40.677 -24.605  1.00  0.75           C  
ATOM   4130  CD  ARG A 275       7.321 -41.777 -24.859  1.00  0.75           C  
ATOM   4131  NE  ARG A 275       6.857 -43.031 -24.292  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275       7.433 -44.231 -24.480  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275       8.491 -44.355 -25.254  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275       6.922 -45.285 -23.878  1.00  0.75           N  
ATOM   4135  H   ARG A 275       5.109 -38.586 -23.011  1.00  0.75           H  
ATOM   4136  HA  ARG A 275       6.371 -37.284 -25.393  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275       7.050 -39.505 -26.204  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275       7.818 -39.157 -24.659  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275       6.242 -40.597 -23.533  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275       5.409 -40.925 -25.067  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275       7.445 -41.909 -25.935  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275       8.279 -41.532 -24.408  1.00  0.75           H  
ATOM   4143  HE  ARG A 275       6.047 -42.997 -23.681  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275       8.877 -43.546 -25.716  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275       8.912 -45.264 -25.389  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275       6.104 -45.166 -23.264  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275       7.336 -46.195 -24.005  1.00  0.75           H  
ATOM   4148  N   ALA A 276       4.601 -38.096 -27.009  1.00  0.74           N  
ATOM   4149  CA  ALA A 276       3.467 -38.499 -27.830  1.00  0.74           C  
ATOM   4150  C   ALA A 276       3.778 -39.883 -28.350  1.00  0.74           C  
ATOM   4151  O   ALA A 276       4.940 -40.203 -28.600  1.00  0.74           O  
ATOM   4152  CB  ALA A 276       3.195 -37.530 -28.970  1.00  0.74           C  
ATOM   4153  H   ALA A 276       5.365 -37.579 -27.445  1.00  0.74           H  
ATOM   4154  HA  ALA A 276       2.577 -38.555 -27.208  1.00  0.74           H  
ATOM   4155 1HB  ALA A 276       2.348 -37.896 -29.543  1.00  0.74           H  
ATOM   4156 2HB  ALA A 276       2.957 -36.566 -28.572  1.00  0.74           H  
ATOM   4157 3HB  ALA A 276       4.064 -37.460 -29.615  1.00  0.74           H  
ATOM   4158  N   THR A 277       2.756 -40.696 -28.537  1.00  0.75           N  
ATOM   4159  CA  THR A 277       2.965 -42.025 -29.078  1.00  0.75           C  
ATOM   4160  C   THR A 277       2.216 -42.262 -30.397  1.00  0.75           C  
ATOM   4161  O   THR A 277       2.607 -43.126 -31.183  1.00  0.75           O  
ATOM   4162  CB  THR A 277       2.541 -43.058 -28.022  1.00  0.75           C  
ATOM   4163  OG1 THR A 277       1.147 -42.897 -27.742  1.00  0.75           O  
ATOM   4164  CG2 THR A 277       3.339 -42.829 -26.707  1.00  0.75           C  
ATOM   4165  H   THR A 277       1.827 -40.394 -28.287  1.00  0.75           H  
ATOM   4166  HA  THR A 277       4.027 -42.155 -29.275  1.00  0.75           H  
ATOM   4167  HB  THR A 277       2.727 -44.064 -28.393  1.00  0.75           H  
ATOM   4168  HG1 THR A 277       0.945 -41.945 -27.702  1.00  0.75           H  
ATOM   4169 1HG2 THR A 277       3.027 -43.558 -25.963  1.00  0.75           H  
ATOM   4170 2HG2 THR A 277       4.406 -42.941 -26.901  1.00  0.75           H  
ATOM   4171 3HG2 THR A 277       3.146 -41.829 -26.327  1.00  0.75           H  
ATOM   4172  N   ASP A 278       1.147 -41.492 -30.647  1.00  0.78           N  
ATOM   4173  CA  ASP A 278       0.330 -41.681 -31.859  1.00  0.78           C  
ATOM   4174  C   ASP A 278      -0.401 -40.375 -32.203  1.00  0.78           C  
ATOM   4175  O   ASP A 278      -1.328 -39.983 -31.489  1.00  0.78           O  
ATOM   4176  CB  ASP A 278      -0.679 -42.839 -31.634  1.00  0.78           C  
ATOM   4177  CG  ASP A 278      -1.541 -43.366 -32.874  1.00  0.78           C  
ATOM   4178  OD1 ASP A 278      -1.476 -42.818 -33.936  1.00  0.78           O  
ATOM   4179  OD2 ASP A 278      -2.286 -44.324 -32.676  1.00  0.78           O  
ATOM   4180  H   ASP A 278       0.870 -40.806 -29.951  1.00  0.78           H  
ATOM   4181  HA  ASP A 278       0.987 -41.938 -32.691  1.00  0.78           H  
ATOM   4182 1HB  ASP A 278      -0.144 -43.691 -31.210  1.00  0.78           H  
ATOM   4183 2HB  ASP A 278      -1.386 -42.516 -30.897  1.00  0.78           H  
ATOM   4184  N   VAL A 279       0.051 -39.657 -33.243  1.00  0.83           N  
ATOM   4185  CA  VAL A 279      -0.582 -38.375 -33.580  1.00  0.83           C  
ATOM   4186  C   VAL A 279      -1.275 -38.419 -34.939  1.00  0.83           C  
ATOM   4187  O   VAL A 279      -0.648 -38.690 -35.968  1.00  0.83           O  
ATOM   4188  CB  VAL A 279       0.428 -37.213 -33.586  1.00  0.83           C  
ATOM   4189  CG1 VAL A 279      -0.301 -35.923 -33.969  1.00  0.83           C  
ATOM   4190  CG2 VAL A 279       1.047 -37.068 -32.224  1.00  0.83           C  
ATOM   4191  H   VAL A 279       0.813 -40.011 -33.805  1.00  0.83           H  
ATOM   4192  HA  VAL A 279      -1.335 -38.153 -32.828  1.00  0.83           H  
ATOM   4193  HB  VAL A 279       1.200 -37.402 -34.331  1.00  0.83           H  
ATOM   4194 1HG1 VAL A 279       0.406 -35.103 -33.977  1.00  0.83           H  
ATOM   4195 2HG1 VAL A 279      -0.746 -36.028 -34.953  1.00  0.83           H  
ATOM   4196 3HG1 VAL A 279      -1.079 -35.719 -33.255  1.00  0.83           H  
ATOM   4197 1HG2 VAL A 279       1.752 -36.239 -32.229  1.00  0.83           H  
ATOM   4198 2HG2 VAL A 279       0.260 -36.872 -31.523  1.00  0.83           H  
ATOM   4199 3HG2 VAL A 279       1.565 -37.985 -31.951  1.00  0.83           H  
ATOM   4200  N   ASN A 280      -2.568 -38.107 -34.925  1.00  0.88           N  
ATOM   4201  CA  ASN A 280      -3.412 -38.130 -36.107  1.00  0.88           C  
ATOM   4202  C   ASN A 280      -3.995 -36.760 -36.402  1.00  0.88           C  
ATOM   4203  O   ASN A 280      -4.746 -36.169 -35.618  1.00  0.88           O  
ATOM   4204  CB  ASN A 280      -4.470 -39.190 -35.944  1.00  0.88           C  
ATOM   4205  CG  ASN A 280      -3.821 -40.536 -35.882  1.00  0.88           C  
ATOM   4206  OD1 ASN A 280      -3.506 -41.129 -36.921  1.00  0.88           O  
ATOM   4207  ND2 ASN A 280      -3.565 -41.006 -34.689  1.00  0.88           N  
ATOM   4208  H   ASN A 280      -2.996 -37.888 -34.027  1.00  0.88           H  
ATOM   4209  HA  ASN A 280      -2.794 -38.400 -36.965  1.00  0.88           H  
ATOM   4210 1HB  ASN A 280      -5.026 -39.019 -35.025  1.00  0.88           H  
ATOM   4211 2HB  ASN A 280      -5.171 -39.156 -36.778  1.00  0.88           H  
ATOM   4212 1HD2 ASN A 280      -3.061 -41.889 -34.579  1.00  0.88           H  
ATOM   4213 2HD2 ASN A 280      -3.815 -40.485 -33.874  1.00  0.88           H  
ATOM   4214  N   TYR A 281      -3.586 -36.236 -37.535  1.00  0.92           N  
ATOM   4215  CA  TYR A 281      -3.912 -34.887 -37.947  1.00  0.92           C  
ATOM   4216  C   TYR A 281      -5.231 -34.839 -38.722  1.00  0.92           C  
ATOM   4217  O   TYR A 281      -5.511 -35.739 -39.517  1.00  0.92           O  
ATOM   4218  CB  TYR A 281      -2.748 -34.423 -38.812  1.00  0.92           C  
ATOM   4219  CG  TYR A 281      -1.422 -34.334 -38.049  1.00  0.92           C  
ATOM   4220  CD1 TYR A 281      -0.549 -35.411 -38.087  1.00  0.92           C  
ATOM   4221  CD2 TYR A 281      -1.091 -33.216 -37.312  1.00  0.92           C  
ATOM   4222  CE1 TYR A 281       0.648 -35.359 -37.407  1.00  0.92           C  
ATOM   4223  CE2 TYR A 281       0.107 -33.157 -36.628  1.00  0.92           C  
ATOM   4224  CZ  TYR A 281       0.977 -34.227 -36.678  1.00  0.92           C  
ATOM   4225  OH  TYR A 281       2.172 -34.192 -36.005  1.00  0.92           O  
ATOM   4226  H   TYR A 281      -2.988 -36.792 -38.133  1.00  0.92           H  
ATOM   4227  HA  TYR A 281      -4.005 -34.250 -37.065  1.00  0.92           H  
ATOM   4228 1HB  TYR A 281      -2.612 -35.128 -39.632  1.00  0.92           H  
ATOM   4229 2HB  TYR A 281      -2.952 -33.505 -39.251  1.00  0.92           H  
ATOM   4230  HD1 TYR A 281      -0.808 -36.302 -38.659  1.00  0.92           H  
ATOM   4231  HD2 TYR A 281      -1.779 -32.385 -37.271  1.00  0.92           H  
ATOM   4232  HE1 TYR A 281       1.330 -36.208 -37.442  1.00  0.92           H  
ATOM   4233  HE2 TYR A 281       0.353 -32.267 -36.050  1.00  0.92           H  
ATOM   4234  HH  TYR A 281       2.550 -35.076 -35.986  1.00  0.92           H  
ATOM   4235  N   HIS A 282      -6.031 -33.787 -38.521  1.00  0.95           N  
ATOM   4236  CA  HIS A 282      -7.272 -33.640 -39.283  1.00  0.95           C  
ATOM   4237  C   HIS A 282      -7.654 -32.174 -39.492  1.00  0.95           C  
ATOM   4238  O   HIS A 282      -7.129 -31.270 -38.848  1.00  0.95           O  
ATOM   4239  CB  HIS A 282      -8.415 -34.415 -38.622  1.00  0.95           C  
ATOM   4240  CG  HIS A 282      -8.829 -33.926 -37.284  1.00  0.95           C  
ATOM   4241  ND1 HIS A 282      -9.788 -32.937 -37.108  1.00  0.95           N  
ATOM   4242  CD2 HIS A 282      -8.428 -34.297 -36.041  1.00  0.95           C  
ATOM   4243  CE1 HIS A 282      -9.950 -32.735 -35.796  1.00  0.95           C  
ATOM   4244  NE2 HIS A 282      -9.141 -33.548 -35.143  1.00  0.95           N  
ATOM   4245  H   HIS A 282      -5.791 -33.083 -37.820  1.00  0.95           H  
ATOM   4246  HA  HIS A 282      -7.129 -34.069 -40.274  1.00  0.95           H  
ATOM   4247 1HB  HIS A 282      -9.287 -34.396 -39.271  1.00  0.95           H  
ATOM   4248 2HB  HIS A 282      -8.118 -35.459 -38.515  1.00  0.95           H  
ATOM   4249  HD2 HIS A 282      -7.678 -35.056 -35.800  1.00  0.95           H  
ATOM   4250  HE1 HIS A 282     -10.627 -32.027 -35.327  1.00  0.95           H  
ATOM   4251  HE2 HIS A 282      -9.052 -33.611 -34.137  1.00  0.95           H  
ATOM   4252  N   ASP A 283      -8.628 -31.930 -40.347  1.00  0.95           N  
ATOM   4253  CA  ASP A 283      -8.968 -30.561 -40.720  1.00  0.95           C  
ATOM   4254  C   ASP A 283      -9.309 -29.611 -39.562  1.00  0.95           C  
ATOM   4255  O   ASP A 283      -9.170 -28.402 -39.725  1.00  0.95           O  
ATOM   4256  CB  ASP A 283     -10.137 -30.578 -41.702  1.00  0.95           C  
ATOM   4257  CG  ASP A 283      -9.748 -31.182 -43.059  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283      -8.582 -31.377 -43.293  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283     -10.618 -31.479 -43.858  1.00  0.95           O  
ATOM   4260  H   ASP A 283      -9.094 -32.700 -40.804  1.00  0.95           H  
ATOM   4261  HA  ASP A 283      -8.104 -30.141 -41.236  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283     -10.964 -31.148 -41.276  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283     -10.491 -29.555 -41.861  1.00  0.95           H  
ATOM   4264  N   ASN A 284      -9.806 -30.118 -38.425  1.00  0.93           N  
ATOM   4265  CA  ASN A 284     -10.163 -29.221 -37.334  1.00  0.93           C  
ATOM   4266  C   ASN A 284      -9.221 -29.323 -36.134  1.00  0.93           C  
ATOM   4267  O   ASN A 284      -9.551 -28.818 -35.055  1.00  0.93           O  
ATOM   4268  CB  ASN A 284     -11.597 -29.473 -36.898  1.00  0.93           C  
ATOM   4269  CG  ASN A 284     -12.613 -29.040 -37.919  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284     -12.532 -27.933 -38.457  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284     -13.575 -29.890 -38.191  1.00  0.93           N  
ATOM   4272  H   ASN A 284      -9.891 -31.129 -38.264  1.00  0.93           H  
ATOM   4273  HA  ASN A 284     -10.096 -28.197 -37.698  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284     -11.737 -30.532 -36.724  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284     -11.793 -28.961 -35.961  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284     -14.280 -29.651 -38.861  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284     -13.605 -30.777 -37.729  1.00  0.93           H  
ATOM   4278  N   GLY A 285      -8.057 -29.961 -36.291  1.00  0.90           N  
ATOM   4279  CA  GLY A 285      -7.166 -30.114 -35.137  1.00  0.90           C  
ATOM   4280  C   GLY A 285      -6.339 -31.400 -35.172  1.00  0.90           C  
ATOM   4281  O   GLY A 285      -5.922 -31.876 -36.232  1.00  0.90           O  
ATOM   4282  H   GLY A 285      -7.794 -30.351 -37.198  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285      -6.503 -29.253 -35.066  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285      -7.770 -30.114 -34.238  1.00  0.90           H  
ATOM   4285  N   ALA A 286      -6.060 -31.951 -33.988  1.00  0.86           N  
ATOM   4286  CA  ALA A 286      -5.262 -33.176 -33.933  1.00  0.86           C  
ATOM   4287  C   ALA A 286      -5.627 -34.056 -32.733  1.00  0.86           C  
ATOM   4288  O   ALA A 286      -5.946 -33.575 -31.637  1.00  0.86           O  
ATOM   4289  CB  ALA A 286      -3.776 -32.832 -33.895  1.00  0.86           C  
ATOM   4290  H   ALA A 286      -6.420 -31.508 -33.140  1.00  0.86           H  
ATOM   4291  HA  ALA A 286      -5.466 -33.753 -34.836  1.00  0.86           H  
ATOM   4292 1HB  ALA A 286      -3.189 -33.753 -33.888  1.00  0.86           H  
ATOM   4293 2HB  ALA A 286      -3.510 -32.239 -34.778  1.00  0.86           H  
ATOM   4294 3HB  ALA A 286      -3.560 -32.254 -33.001  1.00  0.86           H  
ATOM   4295  N   HIS A 287      -5.535 -35.366 -32.956  1.00  0.82           N  
ATOM   4296  CA  HIS A 287      -5.773 -36.390 -31.944  1.00  0.82           C  
ATOM   4297  C   HIS A 287      -4.440 -36.995 -31.523  1.00  0.82           C  
ATOM   4298  O   HIS A 287      -3.723 -37.577 -32.348  1.00  0.82           O  
ATOM   4299  CB  HIS A 287      -6.734 -37.459 -32.490  1.00  0.82           C  
ATOM   4300  CG  HIS A 287      -7.119 -38.589 -31.545  1.00  0.82           C  
ATOM   4301  ND1 HIS A 287      -7.565 -39.814 -32.018  1.00  0.82           N  
ATOM   4302  CD2 HIS A 287      -7.147 -38.686 -30.188  1.00  0.82           C  
ATOM   4303  CE1 HIS A 287      -7.845 -40.605 -30.997  1.00  0.82           C  
ATOM   4304  NE2 HIS A 287      -7.607 -39.954 -29.887  1.00  0.82           N  
ATOM   4305  H   HIS A 287      -5.276 -35.677 -33.893  1.00  0.82           H  
ATOM   4306  HA  HIS A 287      -6.236 -35.944 -31.072  1.00  0.82           H  
ATOM   4307 1HB  HIS A 287      -7.657 -36.968 -32.800  1.00  0.82           H  
ATOM   4308 2HB  HIS A 287      -6.297 -37.900 -33.378  1.00  0.82           H  
ATOM   4309  HD2 HIS A 287      -6.868 -37.913 -29.472  1.00  0.82           H  
ATOM   4310  HE1 HIS A 287      -8.215 -41.628 -31.059  1.00  0.82           H  
ATOM   4311  HE2 HIS A 287      -7.752 -40.358 -28.950  1.00  0.82           H  
ATOM   4312  N   ILE A 288      -4.070 -36.792 -30.265  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      -2.783 -37.228 -29.752  1.00  0.79           C  
ATOM   4314  C   ILE A 288      -2.861 -38.227 -28.614  1.00  0.79           C  
ATOM   4315  O   ILE A 288      -3.400 -37.921 -27.542  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      -1.990 -36.017 -29.216  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      -1.849 -34.968 -30.302  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      -0.630 -36.453 -28.609  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      -2.871 -33.844 -30.174  1.00  0.79           C  
ATOM   4320  H   ILE A 288      -4.717 -36.312 -29.645  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      -2.225 -37.693 -30.568  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      -2.578 -35.549 -28.427  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      -0.862 -34.556 -30.273  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      -1.993 -35.442 -31.256  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      -0.108 -35.584 -28.211  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      -0.807 -37.166 -27.806  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      -0.019 -36.924 -29.358  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      -2.735 -33.133 -30.979  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      -3.878 -34.257 -30.221  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      -2.740 -33.334 -29.220  1.00  0.79           H  
ATOM   4331  N   ARG A 289      -2.303 -39.412 -28.815  1.00  0.78           N  
ATOM   4332  CA  ARG A 289      -2.202 -40.362 -27.716  1.00  0.78           C  
ATOM   4333  C   ARG A 289      -0.827 -40.154 -27.137  1.00  0.78           C  
ATOM   4334  O   ARG A 289       0.151 -40.025 -27.895  1.00  0.78           O  
ATOM   4335  CB  ARG A 289      -2.393 -41.812 -28.108  1.00  0.78           C  
ATOM   4336  CG  ARG A 289      -2.440 -42.776 -26.902  1.00  0.78           C  
ATOM   4337  CD  ARG A 289      -2.754 -44.174 -27.291  1.00  0.78           C  
ATOM   4338  NE  ARG A 289      -4.005 -44.237 -28.027  1.00  0.78           N  
ATOM   4339  CZ  ARG A 289      -4.088 -44.485 -29.342  1.00  0.78           C  
ATOM   4340  NH1 ARG A 289      -2.997 -44.760 -30.020  1.00  0.78           N  
ATOM   4341  NH2 ARG A 289      -5.266 -44.434 -29.924  1.00  0.78           N  
ATOM   4342  H   ARG A 289      -1.921 -39.642 -29.735  1.00  0.78           H  
ATOM   4343  HA  ARG A 289      -2.939 -40.122 -26.953  1.00  0.78           H  
ATOM   4344 1HB  ARG A 289      -3.307 -41.933 -28.690  1.00  0.78           H  
ATOM   4345 2HB  ARG A 289      -1.557 -42.124 -28.718  1.00  0.78           H  
ATOM   4346 1HG  ARG A 289      -1.465 -42.785 -26.414  1.00  0.78           H  
ATOM   4347 2HG  ARG A 289      -3.190 -42.437 -26.188  1.00  0.78           H  
ATOM   4348 1HD  ARG A 289      -1.958 -44.562 -27.927  1.00  0.78           H  
ATOM   4349 2HD  ARG A 289      -2.848 -44.789 -26.398  1.00  0.78           H  
ATOM   4350  HE  ARG A 289      -4.885 -43.997 -27.548  1.00  0.78           H  
ATOM   4351 1HH1 ARG A 289      -2.111 -44.789 -29.547  1.00  0.78           H  
ATOM   4352 2HH1 ARG A 289      -3.014 -44.904 -31.038  1.00  0.78           H  
ATOM   4353 1HH2 ARG A 289      -6.077 -44.189 -29.339  1.00  0.78           H  
ATOM   4354 2HH2 ARG A 289      -5.356 -44.609 -30.913  1.00  0.78           H  
ATOM   4355  N   PHE A 290      -0.732 -40.148 -25.822  1.00  0.78           N  
ATOM   4356  CA  PHE A 290       0.547 -39.912 -25.177  1.00  0.78           C  
ATOM   4357  C   PHE A 290       0.771 -40.786 -23.950  1.00  0.78           C  
ATOM   4358  O   PHE A 290      -0.159 -41.358 -23.363  1.00  0.78           O  
ATOM   4359  CB  PHE A 290       0.652 -38.454 -24.727  1.00  0.78           C  
ATOM   4360  CG  PHE A 290      -0.290 -38.178 -23.674  1.00  0.78           C  
ATOM   4361  CD1 PHE A 290       0.100 -38.356 -22.363  1.00  0.78           C  
ATOM   4362  CD2 PHE A 290      -1.565 -37.762 -23.947  1.00  0.78           C  
ATOM   4363  CE1 PHE A 290      -0.751 -38.149 -21.356  1.00  0.78           C  
ATOM   4364  CE2 PHE A 290      -2.422 -37.551 -22.925  1.00  0.78           C  
ATOM   4365  CZ  PHE A 290      -2.009 -37.757 -21.634  1.00  0.78           C  
ATOM   4366  H   PHE A 290      -1.579 -40.271 -25.264  1.00  0.78           H  
ATOM   4367  HA  PHE A 290       1.341 -40.128 -25.885  1.00  0.78           H  
ATOM   4368 1HB  PHE A 290       1.643 -38.241 -24.354  1.00  0.78           H  
ATOM   4369 2HB  PHE A 290       0.455 -37.784 -25.562  1.00  0.78           H  
ATOM   4370  HD1 PHE A 290       1.113 -38.684 -22.153  1.00  0.78           H  
ATOM   4371  HD2 PHE A 290      -1.891 -37.621 -24.981  1.00  0.78           H  
ATOM   4372  HE1 PHE A 290      -0.432 -38.307 -20.325  1.00  0.78           H  
ATOM   4373  HE2 PHE A 290      -3.438 -37.238 -23.130  1.00  0.78           H  
ATOM   4374  HZ  PHE A 290      -2.690 -37.611 -20.827  1.00  0.78           H  
ATOM   4375  N   HIS A 291       2.037 -40.842 -23.551  1.00  0.77           N  
ATOM   4376  CA  HIS A 291       2.471 -41.580 -22.377  1.00  0.77           C  
ATOM   4377  C   HIS A 291       3.368 -40.727 -21.501  1.00  0.77           C  
ATOM   4378  O   HIS A 291       4.461 -40.329 -21.917  1.00  0.77           O  
ATOM   4379  CB  HIS A 291       3.228 -42.847 -22.804  1.00  0.77           C  
ATOM   4380  CG  HIS A 291       3.700 -43.739 -21.668  1.00  0.77           C  
ATOM   4381  ND1 HIS A 291       4.644 -44.744 -21.851  1.00  0.77           N  
ATOM   4382  CD2 HIS A 291       3.358 -43.784 -20.354  1.00  0.77           C  
ATOM   4383  CE1 HIS A 291       4.849 -45.359 -20.693  1.00  0.77           C  
ATOM   4384  NE2 HIS A 291       4.085 -44.798 -19.778  1.00  0.77           N  
ATOM   4385  H   HIS A 291       2.730 -40.330 -24.097  1.00  0.77           H  
ATOM   4386  HA  HIS A 291       1.611 -41.874 -21.781  1.00  0.77           H  
ATOM   4387 1HB  HIS A 291       2.574 -43.446 -23.435  1.00  0.77           H  
ATOM   4388 2HB  HIS A 291       4.087 -42.568 -23.403  1.00  0.77           H  
ATOM   4389  HD2 HIS A 291       2.635 -43.143 -19.845  1.00  0.77           H  
ATOM   4390  HE1 HIS A 291       5.532 -46.192 -20.523  1.00  0.77           H  
ATOM   4391  HE2 HIS A 291       4.032 -45.065 -18.805  1.00  0.77           H  
ATOM   4392  N   SER A 292       2.901 -40.409 -20.301  1.00  0.77           N  
ATOM   4393  CA  SER A 292       3.697 -39.611 -19.396  1.00  0.77           C  
ATOM   4394  C   SER A 292       4.047 -40.419 -18.158  1.00  0.77           C  
ATOM   4395  O   SER A 292       3.428 -41.443 -17.861  1.00  0.77           O  
ATOM   4396  CB  SER A 292       2.928 -38.399 -18.939  1.00  0.77           C  
ATOM   4397  OG  SER A 292       1.964 -38.753 -18.015  1.00  0.77           O  
ATOM   4398  H   SER A 292       1.978 -40.713 -19.987  1.00  0.77           H  
ATOM   4399  HA  SER A 292       4.623 -39.321 -19.886  1.00  0.77           H  
ATOM   4400 1HB  SER A 292       3.602 -37.664 -18.513  1.00  0.77           H  
ATOM   4401 2HB  SER A 292       2.443 -37.963 -19.780  1.00  0.77           H  
ATOM   4402  HG  SER A 292       1.344 -39.356 -18.484  1.00  0.77           H  
ATOM   4403  N   SER A 293       4.933 -39.874 -17.349  1.00  0.77           N  
ATOM   4404  CA  SER A 293       5.271 -40.463 -16.062  1.00  0.77           C  
ATOM   4405  C   SER A 293       4.124 -40.299 -15.043  1.00  0.77           C  
ATOM   4406  O   SER A 293       4.207 -40.807 -13.924  1.00  0.77           O  
ATOM   4407  CB  SER A 293       6.571 -39.886 -15.545  1.00  0.77           C  
ATOM   4408  OG  SER A 293       6.463 -38.515 -15.350  1.00  0.77           O  
ATOM   4409  H   SER A 293       5.408 -39.034 -17.671  1.00  0.77           H  
ATOM   4410  HA  SER A 293       5.426 -41.531 -16.219  1.00  0.77           H  
ATOM   4411 1HB  SER A 293       6.833 -40.369 -14.606  1.00  0.77           H  
ATOM   4412 2HB  SER A 293       7.374 -40.093 -16.247  1.00  0.77           H  
ATOM   4413  HG  SER A 293       5.601 -38.385 -14.921  1.00  0.77           H  
ATOM   4414  N   TRP A 294       3.075 -39.552 -15.426  1.00  0.76           N  
ATOM   4415  CA  TRP A 294       1.887 -39.334 -14.627  1.00  0.76           C  
ATOM   4416  C   TRP A 294       0.690 -40.135 -15.168  1.00  0.76           C  
ATOM   4417  O   TRP A 294      -0.430 -39.969 -14.680  1.00  0.76           O  
ATOM   4418  CB  TRP A 294       1.497 -37.860 -14.632  1.00  0.76           C  
ATOM   4419  CG  TRP A 294       2.418 -36.897 -13.898  1.00  0.76           C  
ATOM   4420  CD1 TRP A 294       2.295 -36.532 -12.590  1.00  0.76           C  
ATOM   4421  CD2 TRP A 294       3.543 -36.135 -14.414  1.00  0.76           C  
ATOM   4422  NE1 TRP A 294       3.249 -35.604 -12.261  1.00  0.76           N  
ATOM   4423  CE2 TRP A 294       4.009 -35.337 -13.361  1.00  0.76           C  
ATOM   4424  CE3 TRP A 294       4.165 -36.045 -15.662  1.00  0.76           C  
ATOM   4425  CZ2 TRP A 294       5.055 -34.450 -13.523  1.00  0.76           C  
ATOM   4426  CZ3 TRP A 294       5.210 -35.148 -15.822  1.00  0.76           C  
ATOM   4427  CH2 TRP A 294       5.634 -34.367 -14.774  1.00  0.76           C  
ATOM   4428  H   TRP A 294       3.038 -39.164 -16.361  1.00  0.76           H  
ATOM   4429  HA  TRP A 294       2.090 -39.655 -13.607  1.00  0.76           H  
ATOM   4430 1HB  TRP A 294       1.426 -37.521 -15.669  1.00  0.76           H  
ATOM   4431 2HB  TRP A 294       0.504 -37.758 -14.201  1.00  0.76           H  
ATOM   4432  HD1 TRP A 294       1.536 -36.915 -11.909  1.00  0.76           H  
ATOM   4433  HE1 TRP A 294       3.358 -35.169 -11.354  1.00  0.76           H  
ATOM   4434  HE3 TRP A 294       3.823 -36.652 -16.492  1.00  0.76           H  
ATOM   4435  HZ2 TRP A 294       5.412 -33.820 -12.707  1.00  0.76           H  
ATOM   4436  HZ3 TRP A 294       5.679 -35.077 -16.804  1.00  0.76           H  
ATOM   4437  HH2 TRP A 294       6.447 -33.669 -14.926  1.00  0.76           H  
ATOM   4438  N   GLY A 295       0.911 -40.985 -16.186  1.00  0.76           N  
ATOM   4439  CA  GLY A 295      -0.182 -41.760 -16.775  1.00  0.76           C  
ATOM   4440  C   GLY A 295      -0.325 -41.592 -18.295  1.00  0.76           C  
ATOM   4441  O   GLY A 295       0.274 -40.698 -18.909  1.00  0.76           O  
ATOM   4442  H   GLY A 295       1.847 -41.106 -16.569  1.00  0.76           H  
ATOM   4443 1HA  GLY A 295      -0.023 -42.813 -16.547  1.00  0.76           H  
ATOM   4444 2HA  GLY A 295      -1.121 -41.480 -16.299  1.00  0.76           H  
ATOM   4445  N   GLU A 296      -1.118 -42.480 -18.892  1.00  0.77           N  
ATOM   4446  CA  GLU A 296      -1.375 -42.483 -20.333  1.00  0.77           C  
ATOM   4447  C   GLU A 296      -2.734 -41.877 -20.632  1.00  0.77           C  
ATOM   4448  O   GLU A 296      -3.620 -41.882 -19.773  1.00  0.77           O  
ATOM   4449  CB  GLU A 296      -1.358 -43.910 -20.895  1.00  0.77           C  
ATOM   4450  CG  GLU A 296      -0.041 -44.647 -20.798  1.00  0.77           C  
ATOM   4451  CD  GLU A 296      -0.116 -46.061 -21.349  1.00  0.77           C  
ATOM   4452  OE1 GLU A 296      -1.164 -46.446 -21.814  1.00  0.77           O  
ATOM   4453  OE2 GLU A 296       0.871 -46.754 -21.295  1.00  0.77           O  
ATOM   4454  H   GLU A 296      -1.569 -43.181 -18.322  1.00  0.77           H  
ATOM   4455  HA  GLU A 296      -0.616 -41.879 -20.833  1.00  0.77           H  
ATOM   4456 1HB  GLU A 296      -2.109 -44.505 -20.380  1.00  0.77           H  
ATOM   4457 2HB  GLU A 296      -1.634 -43.877 -21.949  1.00  0.77           H  
ATOM   4458 1HG  GLU A 296       0.684 -44.099 -21.381  1.00  0.77           H  
ATOM   4459 2HG  GLU A 296       0.296 -44.668 -19.763  1.00  0.77           H  
ATOM   4460  N   GLY A 297      -2.918 -41.393 -21.851  1.00  0.78           N  
ATOM   4461  CA  GLY A 297      -4.236 -40.896 -22.227  1.00  0.78           C  
ATOM   4462  C   GLY A 297      -4.284 -40.290 -23.617  1.00  0.78           C  
ATOM   4463  O   GLY A 297      -3.331 -40.408 -24.394  1.00  0.78           O  
ATOM   4464  H   GLY A 297      -2.129 -41.382 -22.504  1.00  0.78           H  
ATOM   4465 1HA  GLY A 297      -4.951 -41.717 -22.171  1.00  0.78           H  
ATOM   4466 2HA  GLY A 297      -4.555 -40.165 -21.494  1.00  0.78           H  
ATOM   4467  N   GLU A 298      -5.425 -39.677 -23.944  1.00  0.80           N  
ATOM   4468  CA  GLU A 298      -5.610 -39.089 -25.266  1.00  0.80           C  
ATOM   4469  C   GLU A 298      -6.155 -37.663 -25.210  1.00  0.80           C  
ATOM   4470  O   GLU A 298      -7.022 -37.340 -24.393  1.00  0.80           O  
ATOM   4471  CB  GLU A 298      -6.564 -39.949 -26.116  1.00  0.80           C  
ATOM   4472  CG  GLU A 298      -6.076 -41.375 -26.420  1.00  0.80           C  
ATOM   4473  CD  GLU A 298      -7.027 -42.161 -27.289  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298      -8.029 -41.609 -27.676  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298      -6.735 -43.306 -27.595  1.00  0.80           O  
ATOM   4476  H   GLU A 298      -6.171 -39.615 -23.266  1.00  0.80           H  
ATOM   4477  HA  GLU A 298      -4.644 -39.047 -25.760  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298      -7.528 -40.022 -25.615  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298      -6.731 -39.448 -27.070  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298      -5.133 -41.294 -26.939  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298      -5.906 -41.913 -25.490  1.00  0.80           H  
ATOM   4482  N   ILE A 299      -5.665 -36.848 -26.140  1.00  0.83           N  
ATOM   4483  CA  ILE A 299      -6.063 -35.462 -26.359  1.00  0.83           C  
ATOM   4484  C   ILE A 299      -6.618 -35.150 -27.744  1.00  0.83           C  
ATOM   4485  O   ILE A 299      -6.053 -35.547 -28.754  1.00  0.83           O  
ATOM   4486  CB  ILE A 299      -4.888 -34.519 -26.061  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299      -4.580 -34.575 -24.554  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299      -5.145 -33.122 -26.632  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299      -3.339 -33.859 -24.129  1.00  0.83           C  
ATOM   4490  H   ILE A 299      -4.927 -37.222 -26.734  1.00  0.83           H  
ATOM   4491  HA  ILE A 299      -6.849 -35.233 -25.640  1.00  0.83           H  
ATOM   4492  HB  ILE A 299      -3.994 -34.914 -26.542  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299      -5.422 -34.167 -24.014  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299      -4.466 -35.604 -24.273  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299      -4.290 -32.475 -26.427  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299      -5.282 -33.198 -27.707  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299      -6.036 -32.709 -26.199  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299      -3.224 -33.974 -23.055  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299      -2.475 -34.288 -24.641  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299      -3.420 -32.801 -24.373  1.00  0.83           H  
ATOM   4501  N   ASN A 300      -7.719 -34.404 -27.784  1.00  0.86           N  
ATOM   4502  CA  ASN A 300      -8.332 -33.963 -29.043  1.00  0.86           C  
ATOM   4503  C   ASN A 300      -8.337 -32.440 -29.087  1.00  0.86           C  
ATOM   4504  O   ASN A 300      -9.263 -31.784 -28.623  1.00  0.86           O  
ATOM   4505  CB  ASN A 300      -9.730 -34.520 -29.211  1.00  0.86           C  
ATOM   4506  CG  ASN A 300      -9.744 -36.005 -29.403  1.00  0.86           C  
ATOM   4507  OD1 ASN A 300      -9.459 -36.480 -30.504  1.00  0.86           O  
ATOM   4508  ND2 ASN A 300     -10.063 -36.742 -28.367  1.00  0.86           N  
ATOM   4509  H   ASN A 300      -8.141 -34.121 -26.910  1.00  0.86           H  
ATOM   4510  HA  ASN A 300      -7.720 -34.303 -29.879  1.00  0.86           H  
ATOM   4511 1HB  ASN A 300     -10.332 -34.267 -28.334  1.00  0.86           H  
ATOM   4512 2HB  ASN A 300     -10.198 -34.051 -30.076  1.00  0.86           H  
ATOM   4513 1HD2 ASN A 300     -10.088 -37.741 -28.447  1.00  0.86           H  
ATOM   4514 2HD2 ASN A 300     -10.285 -36.309 -27.494  1.00  0.86           H  
ATOM   4515  N   SER A 301      -7.235 -31.901 -29.574  1.00  0.90           N  
ATOM   4516  CA  SER A 301      -6.934 -30.475 -29.558  1.00  0.90           C  
ATOM   4517  C   SER A 301      -7.391 -29.771 -30.817  1.00  0.90           C  
ATOM   4518  O   SER A 301      -7.367 -30.360 -31.895  1.00  0.90           O  
ATOM   4519  CB  SER A 301      -5.453 -30.265 -29.426  1.00  0.90           C  
ATOM   4520  OG  SER A 301      -5.157 -28.914 -29.543  1.00  0.90           O  
ATOM   4521  H   SER A 301      -6.565 -32.532 -30.016  1.00  0.90           H  
ATOM   4522  HA  SER A 301      -7.444 -30.023 -28.702  1.00  0.90           H  
ATOM   4523 1HB  SER A 301      -5.111 -30.636 -28.463  1.00  0.90           H  
ATOM   4524 2HB  SER A 301      -4.933 -30.831 -30.205  1.00  0.90           H  
ATOM   4525  HG  SER A 301      -5.374 -28.528 -28.687  1.00  0.90           H  
ATOM   4526  N   ARG A 302      -7.726 -28.479 -30.736  1.00  0.94           N  
ATOM   4527  CA  ARG A 302      -8.036 -27.773 -31.981  1.00  0.94           C  
ATOM   4528  C   ARG A 302      -6.773 -27.229 -32.677  1.00  0.94           C  
ATOM   4529  O   ARG A 302      -6.863 -26.549 -33.700  1.00  0.94           O  
ATOM   4530  CB  ARG A 302      -8.997 -26.628 -31.759  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -10.380 -26.998 -31.256  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -11.145 -27.855 -32.227  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -11.271 -27.250 -33.552  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -12.190 -26.329 -33.917  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -13.071 -25.887 -33.042  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -12.207 -25.865 -35.158  1.00  0.94           N  
ATOM   4537  H   ARG A 302      -7.783 -27.974 -29.847  1.00  0.94           H  
ATOM   4538  HA  ARG A 302      -8.526 -28.473 -32.657  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302      -8.576 -25.974 -31.016  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302      -9.112 -26.060 -32.681  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -10.279 -27.545 -30.315  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -10.950 -26.084 -31.079  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -10.625 -28.809 -32.344  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -12.146 -28.034 -31.839  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -10.619 -27.599 -34.266  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -13.058 -26.235 -32.097  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -13.754 -25.195 -33.317  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -11.520 -26.182 -35.834  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -12.890 -25.176 -35.430  1.00  0.94           H  
ATOM   4550  N   LEU A 303      -5.593 -27.532 -32.130  1.00  0.98           N  
ATOM   4551  CA  LEU A 303      -4.345 -27.059 -32.709  1.00  0.98           C  
ATOM   4552  C   LEU A 303      -3.746 -28.093 -33.666  1.00  0.98           C  
ATOM   4553  O   LEU A 303      -3.294 -29.160 -33.260  1.00  0.98           O  
ATOM   4554  CB  LEU A 303      -3.343 -26.765 -31.605  1.00  0.98           C  
ATOM   4555  CG  LEU A 303      -3.581 -25.474 -30.830  1.00  0.98           C  
ATOM   4556  CD1 LEU A 303      -4.675 -25.686 -29.767  1.00  0.98           C  
ATOM   4557  CD2 LEU A 303      -2.312 -25.027 -30.199  1.00  0.98           C  
ATOM   4558  H   LEU A 303      -5.554 -28.087 -31.282  1.00  0.98           H  
ATOM   4559  HA  LEU A 303      -4.542 -26.143 -33.264  1.00  0.98           H  
ATOM   4560 1HB  LEU A 303      -3.359 -27.583 -30.902  1.00  0.98           H  
ATOM   4561 2HB  LEU A 303      -2.362 -26.716 -32.049  1.00  0.98           H  
ATOM   4562  HG  LEU A 303      -3.920 -24.717 -31.516  1.00  0.98           H  
ATOM   4563 1HD1 LEU A 303      -4.838 -24.766 -29.223  1.00  0.98           H  
ATOM   4564 2HD1 LEU A 303      -5.606 -25.996 -30.234  1.00  0.98           H  
ATOM   4565 3HD1 LEU A 303      -4.349 -26.447 -29.077  1.00  0.98           H  
ATOM   4566 1HD2 LEU A 303      -2.493 -24.106 -29.673  1.00  0.98           H  
ATOM   4567 2HD2 LEU A 303      -1.960 -25.788 -29.505  1.00  0.98           H  
ATOM   4568 3HD2 LEU A 303      -1.569 -24.857 -30.958  1.00  0.98           H  
ATOM   4569  N   MET A 304      -3.786 -27.756 -34.954  1.00  1.01           N  
ATOM   4570  CA  MET A 304      -3.383 -28.644 -36.050  1.00  1.01           C  
ATOM   4571  C   MET A 304      -1.900 -29.018 -36.198  1.00  1.01           C  
ATOM   4572  O   MET A 304      -1.568 -30.185 -36.380  1.00  1.01           O  
ATOM   4573  CB  MET A 304      -3.818 -27.975 -37.359  1.00  1.01           C  
ATOM   4574  CG  MET A 304      -5.314 -27.949 -37.581  1.00  1.01           C  
ATOM   4575  SD  MET A 304      -5.811 -26.991 -39.020  1.00  1.01           S  
ATOM   4576  CE  MET A 304      -5.360 -27.926 -40.446  1.00  1.01           C  
ATOM   4577  H   MET A 304      -4.163 -26.848 -35.187  1.00  1.01           H  
ATOM   4578  HA  MET A 304      -3.933 -29.575 -35.934  1.00  1.01           H  
ATOM   4579 1HB  MET A 304      -3.476 -26.944 -37.362  1.00  1.01           H  
ATOM   4580 2HB  MET A 304      -3.364 -28.451 -38.193  1.00  1.01           H  
ATOM   4581 1HG  MET A 304      -5.669 -28.977 -37.718  1.00  1.01           H  
ATOM   4582 2HG  MET A 304      -5.812 -27.531 -36.703  1.00  1.01           H  
ATOM   4583 1HE  MET A 304      -5.649 -27.382 -41.344  1.00  1.01           H  
ATOM   4584 2HE  MET A 304      -4.285 -28.084 -40.446  1.00  1.01           H  
ATOM   4585 3HE  MET A 304      -5.882 -28.885 -40.421  1.00  1.01           H  
ATOM   4586  N   GLY A 305      -1.002 -28.052 -36.146  1.00  1.03           N  
ATOM   4587  CA  GLY A 305       0.387 -28.357 -36.489  1.00  1.03           C  
ATOM   4588  C   GLY A 305       1.164 -29.244 -35.530  1.00  1.03           C  
ATOM   4589  O   GLY A 305       0.969 -29.192 -34.319  1.00  1.03           O  
ATOM   4590  H   GLY A 305      -1.288 -27.107 -35.934  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305       0.374 -28.868 -37.445  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305       0.928 -27.423 -36.639  1.00  1.03           H  
ATOM   4593  N   ALA A 306       2.124 -29.998 -36.089  1.00  1.03           N  
ATOM   4594  CA  ALA A 306       3.013 -30.870 -35.314  1.00  1.03           C  
ATOM   4595  C   ALA A 306       3.813 -30.067 -34.301  1.00  1.03           C  
ATOM   4596  O   ALA A 306       4.104 -30.519 -33.189  1.00  1.03           O  
ATOM   4597  CB  ALA A 306       3.964 -31.604 -36.238  1.00  1.03           C  
ATOM   4598  H   ALA A 306       2.223 -29.985 -37.094  1.00  1.03           H  
ATOM   4599  HA  ALA A 306       2.397 -31.594 -34.777  1.00  1.03           H  
ATOM   4600 1HB  ALA A 306       4.601 -32.265 -35.654  1.00  1.03           H  
ATOM   4601 2HB  ALA A 306       3.396 -32.189 -36.958  1.00  1.03           H  
ATOM   4602 3HB  ALA A 306       4.582 -30.885 -36.772  1.00  1.03           H  
ATOM   4603  N   PHE A 307       4.179 -28.855 -34.701  1.00  1.00           N  
ATOM   4604  CA  PHE A 307       4.941 -27.987 -33.829  1.00  1.00           C  
ATOM   4605  C   PHE A 307       4.043 -27.640 -32.656  1.00  1.00           C  
ATOM   4606  O   PHE A 307       4.468 -27.637 -31.501  1.00  1.00           O  
ATOM   4607  CB  PHE A 307       5.436 -26.756 -34.565  1.00  1.00           C  
ATOM   4608  CG  PHE A 307       6.372 -25.959 -33.762  1.00  1.00           C  
ATOM   4609  CD1 PHE A 307       7.648 -26.447 -33.532  1.00  1.00           C  
ATOM   4610  CD2 PHE A 307       6.028 -24.738 -33.254  1.00  1.00           C  
ATOM   4611  CE1 PHE A 307       8.549 -25.735 -32.797  1.00  1.00           C  
ATOM   4612  CE2 PHE A 307       6.937 -24.021 -32.521  1.00  1.00           C  
ATOM   4613  CZ  PHE A 307       8.199 -24.526 -32.291  1.00  1.00           C  
ATOM   4614  H   PHE A 307       3.919 -28.538 -35.622  1.00  1.00           H  
ATOM   4615  HA  PHE A 307       5.807 -28.531 -33.450  1.00  1.00           H  
ATOM   4616 1HB  PHE A 307       5.936 -27.051 -35.487  1.00  1.00           H  
ATOM   4617 2HB  PHE A 307       4.590 -26.122 -34.833  1.00  1.00           H  
ATOM   4618  HD1 PHE A 307       7.927 -27.418 -33.941  1.00  1.00           H  
ATOM   4619  HD2 PHE A 307       5.028 -24.341 -33.437  1.00  1.00           H  
ATOM   4620  HE1 PHE A 307       9.543 -26.132 -32.619  1.00  1.00           H  
ATOM   4621  HE2 PHE A 307       6.659 -23.060 -32.128  1.00  1.00           H  
ATOM   4622  HZ  PHE A 307       8.918 -23.968 -31.711  1.00  1.00           H  
ATOM   4623  N   ASN A 308       2.785 -27.329 -32.950  1.00  0.96           N  
ATOM   4624  CA  ASN A 308       1.861 -27.026 -31.885  1.00  0.96           C  
ATOM   4625  C   ASN A 308       1.614 -28.237 -31.005  1.00  0.96           C  
ATOM   4626  O   ASN A 308       1.445 -28.075 -29.803  1.00  0.96           O  
ATOM   4627  CB  ASN A 308       0.607 -26.392 -32.397  1.00  0.96           C  
ATOM   4628  CG  ASN A 308       0.862 -24.937 -32.710  1.00  0.96           C  
ATOM   4629  OD1 ASN A 308       1.810 -24.311 -32.180  1.00  0.96           O  
ATOM   4630  ND2 ASN A 308       0.038 -24.363 -33.535  1.00  0.96           N  
ATOM   4631  H   ASN A 308       2.465 -27.349 -33.905  1.00  0.96           H  
ATOM   4632  HA  ASN A 308       2.328 -26.280 -31.255  1.00  0.96           H  
ATOM   4633 1HB  ASN A 308       0.255 -26.909 -33.291  1.00  0.96           H  
ATOM   4634 2HB  ASN A 308      -0.148 -26.484 -31.639  1.00  0.96           H  
ATOM   4635 1HD2 ASN A 308       0.162 -23.396 -33.764  1.00  0.96           H  
ATOM   4636 2HD2 ASN A 308      -0.719 -24.880 -33.923  1.00  0.96           H  
ATOM   4637  N   VAL A 309       1.686 -29.452 -31.558  1.00  0.90           N  
ATOM   4638  CA  VAL A 309       1.553 -30.623 -30.703  1.00  0.90           C  
ATOM   4639  C   VAL A 309       2.682 -30.598 -29.680  1.00  0.90           C  
ATOM   4640  O   VAL A 309       2.452 -30.831 -28.495  1.00  0.90           O  
ATOM   4641  CB  VAL A 309       1.560 -31.954 -31.481  1.00  0.90           C  
ATOM   4642  CG1 VAL A 309       1.643 -33.119 -30.479  1.00  0.90           C  
ATOM   4643  CG2 VAL A 309       0.275 -32.059 -32.330  1.00  0.90           C  
ATOM   4644  H   VAL A 309       1.779 -29.542 -32.569  1.00  0.90           H  
ATOM   4645  HA  VAL A 309       0.611 -30.560 -30.176  1.00  0.90           H  
ATOM   4646  HB  VAL A 309       2.429 -32.002 -32.124  1.00  0.90           H  
ATOM   4647 1HG1 VAL A 309       1.649 -34.064 -31.016  1.00  0.90           H  
ATOM   4648 2HG1 VAL A 309       2.559 -33.028 -29.894  1.00  0.90           H  
ATOM   4649 3HG1 VAL A 309       0.789 -33.080 -29.812  1.00  0.90           H  
ATOM   4650 1HG2 VAL A 309       0.273 -32.994 -32.878  1.00  0.90           H  
ATOM   4651 2HG2 VAL A 309      -0.594 -32.017 -31.678  1.00  0.90           H  
ATOM   4652 3HG2 VAL A 309       0.235 -31.230 -33.036  1.00  0.90           H  
ATOM   4653  N   SER A 310       3.901 -30.274 -30.121  1.00  0.84           N  
ATOM   4654  CA  SER A 310       5.015 -30.185 -29.183  1.00  0.84           C  
ATOM   4655  C   SER A 310       4.732 -29.110 -28.123  1.00  0.84           C  
ATOM   4656  O   SER A 310       4.986 -29.310 -26.933  1.00  0.84           O  
ATOM   4657  CB  SER A 310       6.300 -29.862 -29.925  1.00  0.84           C  
ATOM   4658  OG  SER A 310       6.653 -30.908 -30.787  1.00  0.84           O  
ATOM   4659  H   SER A 310       4.044 -30.109 -31.121  1.00  0.84           H  
ATOM   4660  HA  SER A 310       5.127 -31.144 -28.682  1.00  0.84           H  
ATOM   4661 1HB  SER A 310       6.186 -28.951 -30.489  1.00  0.84           H  
ATOM   4662 2HB  SER A 310       7.094 -29.688 -29.211  1.00  0.84           H  
ATOM   4663  HG  SER A 310       5.940 -30.959 -31.445  1.00  0.84           H  
ATOM   4664  N   ASN A 311       4.159 -27.981 -28.540  1.00  0.78           N  
ATOM   4665  CA  ASN A 311       3.853 -26.906 -27.596  1.00  0.78           C  
ATOM   4666  C   ASN A 311       2.787 -27.358 -26.588  1.00  0.78           C  
ATOM   4667  O   ASN A 311       2.860 -27.025 -25.398  1.00  0.78           O  
ATOM   4668  CB  ASN A 311       3.388 -25.691 -28.368  1.00  0.78           C  
ATOM   4669  CG  ASN A 311       4.511 -25.038 -29.133  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311       5.672 -25.080 -28.696  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311       4.216 -24.484 -30.294  1.00  0.78           N  
ATOM   4672  H   ASN A 311       3.979 -27.858 -29.539  1.00  0.78           H  
ATOM   4673  HA  ASN A 311       4.757 -26.657 -27.039  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311       2.594 -25.961 -29.040  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311       2.980 -24.958 -27.669  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311       4.944 -24.073 -30.836  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311       3.274 -24.515 -30.692  1.00  0.78           H  
ATOM   4678  N   LEU A 312       1.829 -28.176 -27.051  1.00  0.73           N  
ATOM   4679  CA  LEU A 312       0.796 -28.709 -26.175  1.00  0.73           C  
ATOM   4680  C   LEU A 312       1.414 -29.633 -25.164  1.00  0.73           C  
ATOM   4681  O   LEU A 312       1.064 -29.594 -23.985  1.00  0.73           O  
ATOM   4682  CB  LEU A 312      -0.245 -29.522 -26.957  1.00  0.73           C  
ATOM   4683  CG  LEU A 312      -1.106 -28.753 -27.849  1.00  0.73           C  
ATOM   4684  CD1 LEU A 312      -1.974 -29.674 -28.691  1.00  0.73           C  
ATOM   4685  CD2 LEU A 312      -1.901 -27.918 -27.038  1.00  0.73           C  
ATOM   4686  H   LEU A 312       1.808 -28.401 -28.043  1.00  0.73           H  
ATOM   4687  HA  LEU A 312       0.310 -27.884 -25.657  1.00  0.73           H  
ATOM   4688 1HB  LEU A 312       0.267 -30.264 -27.554  1.00  0.73           H  
ATOM   4689 2HB  LEU A 312      -0.882 -30.041 -26.246  1.00  0.73           H  
ATOM   4690  HG  LEU A 312      -0.508 -28.147 -28.499  1.00  0.73           H  
ATOM   4691 1HD1 LEU A 312      -2.603 -29.075 -29.328  1.00  0.73           H  
ATOM   4692 2HD1 LEU A 312      -1.365 -30.315 -29.301  1.00  0.73           H  
ATOM   4693 3HD1 LEU A 312      -2.590 -30.284 -28.037  1.00  0.73           H  
ATOM   4694 1HD2 LEU A 312      -2.522 -27.321 -27.687  1.00  0.73           H  
ATOM   4695 2HD2 LEU A 312      -2.508 -28.539 -26.385  1.00  0.73           H  
ATOM   4696 3HD2 LEU A 312      -1.266 -27.291 -26.440  1.00  0.73           H  
ATOM   4697  N   LEU A 313       2.369 -30.444 -25.611  1.00  0.70           N  
ATOM   4698  CA  LEU A 313       3.004 -31.374 -24.710  1.00  0.70           C  
ATOM   4699  C   LEU A 313       3.811 -30.594 -23.656  1.00  0.70           C  
ATOM   4700  O   LEU A 313       3.780 -30.930 -22.475  1.00  0.70           O  
ATOM   4701  CB  LEU A 313       3.901 -32.345 -25.492  1.00  0.70           C  
ATOM   4702  CG  LEU A 313       3.217 -33.356 -26.471  1.00  0.70           C  
ATOM   4703  CD1 LEU A 313       4.315 -34.062 -27.242  1.00  0.70           C  
ATOM   4704  CD2 LEU A 313       2.341 -34.372 -25.731  1.00  0.70           C  
ATOM   4705  H   LEU A 313       2.614 -30.438 -26.602  1.00  0.70           H  
ATOM   4706  HA  LEU A 313       2.229 -31.945 -24.207  1.00  0.70           H  
ATOM   4707 1HB  LEU A 313       4.608 -31.759 -26.072  1.00  0.70           H  
ATOM   4708 2HB  LEU A 313       4.446 -32.938 -24.783  1.00  0.70           H  
ATOM   4709  HG  LEU A 313       2.604 -32.811 -27.169  1.00  0.70           H  
ATOM   4710 1HD1 LEU A 313       3.883 -34.731 -27.949  1.00  0.70           H  
ATOM   4711 2HD1 LEU A 313       4.913 -33.329 -27.772  1.00  0.70           H  
ATOM   4712 3HD1 LEU A 313       4.950 -34.619 -26.549  1.00  0.70           H  
ATOM   4713 1HD2 LEU A 313       1.890 -35.053 -26.454  1.00  0.70           H  
ATOM   4714 2HD2 LEU A 313       2.946 -34.938 -25.046  1.00  0.70           H  
ATOM   4715 3HD2 LEU A 313       1.554 -33.851 -25.184  1.00  0.70           H  
ATOM   4716  N   LEU A 314       4.483 -29.503 -24.044  1.00  0.67           N  
ATOM   4717  CA  LEU A 314       5.219 -28.735 -23.035  1.00  0.67           C  
ATOM   4718  C   LEU A 314       4.267 -28.114 -22.018  1.00  0.67           C  
ATOM   4719  O   LEU A 314       4.521 -28.140 -20.805  1.00  0.67           O  
ATOM   4720  CB  LEU A 314       6.043 -27.627 -23.694  1.00  0.67           C  
ATOM   4721  CG  LEU A 314       7.220 -28.098 -24.496  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314       7.805 -26.956 -25.254  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314       8.263 -28.701 -23.554  1.00  0.67           C  
ATOM   4724  H   LEU A 314       4.509 -29.238 -25.030  1.00  0.67           H  
ATOM   4725  HA  LEU A 314       5.894 -29.412 -22.514  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314       5.390 -27.063 -24.366  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314       6.400 -26.959 -22.926  1.00  0.67           H  
ATOM   4728  HG  LEU A 314       6.885 -28.825 -25.194  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314       8.638 -27.300 -25.844  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314       7.047 -26.530 -25.913  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314       8.143 -26.209 -24.546  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314       9.106 -29.057 -24.120  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314       8.600 -27.943 -22.849  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314       7.820 -29.528 -23.011  1.00  0.67           H  
ATOM   4735  N   ALA A 315       3.148 -27.571 -22.502  1.00  0.66           N  
ATOM   4736  CA  ALA A 315       2.156 -26.983 -21.615  1.00  0.66           C  
ATOM   4737  C   ALA A 315       1.545 -28.059 -20.699  1.00  0.66           C  
ATOM   4738  O   ALA A 315       1.336 -27.817 -19.509  1.00  0.66           O  
ATOM   4739  CB  ALA A 315       1.100 -26.266 -22.439  1.00  0.66           C  
ATOM   4740  H   ALA A 315       2.987 -27.554 -23.512  1.00  0.66           H  
ATOM   4741  HA  ALA A 315       2.654 -26.251 -20.979  1.00  0.66           H  
ATOM   4742 1HB  ALA A 315       0.370 -25.801 -21.783  1.00  0.66           H  
ATOM   4743 2HB  ALA A 315       1.580 -25.497 -23.048  1.00  0.66           H  
ATOM   4744 3HB  ALA A 315       0.612 -26.967 -23.094  1.00  0.66           H  
ATOM   4745  N   LEU A 316       1.302 -29.265 -21.237  1.00  0.65           N  
ATOM   4746  CA  LEU A 316       0.701 -30.351 -20.463  1.00  0.65           C  
ATOM   4747  C   LEU A 316       1.671 -30.757 -19.376  1.00  0.65           C  
ATOM   4748  O   LEU A 316       1.301 -30.868 -18.207  1.00  0.65           O  
ATOM   4749  CB  LEU A 316       0.397 -31.574 -21.356  1.00  0.65           C  
ATOM   4750  CG  LEU A 316      -0.257 -32.790 -20.655  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316      -1.583 -32.364 -20.148  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316      -0.401 -33.977 -21.613  1.00  0.65           C  
ATOM   4753  H   LEU A 316       1.493 -29.421 -22.223  1.00  0.65           H  
ATOM   4754  HA  LEU A 316      -0.221 -29.995 -20.006  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316      -0.261 -31.256 -22.162  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316       1.327 -31.906 -21.799  1.00  0.65           H  
ATOM   4757  HG  LEU A 316       0.353 -33.082 -19.807  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316      -2.053 -33.195 -19.624  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316      -1.448 -31.527 -19.479  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316      -2.213 -32.058 -20.986  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316      -0.873 -34.812 -21.093  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316      -1.008 -33.684 -22.453  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316       0.562 -34.284 -21.966  1.00  0.65           H  
ATOM   4764  N   ALA A 317       2.933 -30.951 -19.770  1.00  0.65           N  
ATOM   4765  CA  ALA A 317       4.000 -31.346 -18.869  1.00  0.65           C  
ATOM   4766  C   ALA A 317       4.176 -30.327 -17.761  1.00  0.65           C  
ATOM   4767  O   ALA A 317       4.372 -30.699 -16.601  1.00  0.65           O  
ATOM   4768  CB  ALA A 317       5.286 -31.489 -19.649  1.00  0.65           C  
ATOM   4769  H   ALA A 317       3.163 -30.834 -20.754  1.00  0.65           H  
ATOM   4770  HA  ALA A 317       3.739 -32.299 -18.419  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317       6.081 -31.791 -19.000  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317       5.160 -32.229 -20.429  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317       5.532 -30.534 -20.101  1.00  0.65           H  
ATOM   4774  N   THR A 318       4.047 -29.042 -18.101  1.00  0.65           N  
ATOM   4775  CA  THR A 318       4.169 -27.997 -17.109  1.00  0.65           C  
ATOM   4776  C   THR A 318       3.029 -28.113 -16.114  1.00  0.65           C  
ATOM   4777  O   THR A 318       3.254 -28.126 -14.910  1.00  0.65           O  
ATOM   4778  CB  THR A 318       4.136 -26.609 -17.757  1.00  0.65           C  
ATOM   4779  OG1 THR A 318       5.219 -26.489 -18.677  1.00  0.65           O  
ATOM   4780  CG2 THR A 318       4.246 -25.543 -16.691  1.00  0.65           C  
ATOM   4781  H   THR A 318       3.907 -28.783 -19.078  1.00  0.65           H  
ATOM   4782  HA  THR A 318       5.106 -28.121 -16.574  1.00  0.65           H  
ATOM   4783  HB  THR A 318       3.207 -26.489 -18.297  1.00  0.65           H  
ATOM   4784  HG1 THR A 318       5.116 -27.177 -19.383  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318       4.216 -24.575 -17.156  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318       3.413 -25.649 -16.016  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318       5.177 -25.656 -16.143  1.00  0.65           H  
ATOM   4788  N   LEU A 319       1.806 -28.259 -16.603  1.00  0.66           N  
ATOM   4789  CA  LEU A 319       0.671 -28.343 -15.701  1.00  0.66           C  
ATOM   4790  C   LEU A 319       0.768 -29.584 -14.819  1.00  0.66           C  
ATOM   4791  O   LEU A 319       0.453 -29.538 -13.628  1.00  0.66           O  
ATOM   4792  CB  LEU A 319      -0.598 -28.322 -16.521  1.00  0.66           C  
ATOM   4793  CG  LEU A 319      -0.850 -27.009 -17.194  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319      -1.896 -27.146 -18.164  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319      -1.277 -25.955 -16.172  1.00  0.66           C  
ATOM   4796  H   LEU A 319       1.658 -28.266 -17.614  1.00  0.66           H  
ATOM   4797  HA  LEU A 319       0.678 -27.466 -15.062  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319      -0.544 -29.100 -17.284  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319      -1.419 -28.521 -15.864  1.00  0.66           H  
ATOM   4800  HG  LEU A 319       0.050 -26.713 -17.699  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319      -2.009 -26.189 -18.639  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319      -1.607 -27.897 -18.893  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319      -2.810 -27.432 -17.679  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319      -1.461 -25.002 -16.670  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319      -2.195 -26.284 -15.688  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319      -0.500 -25.832 -15.436  1.00  0.66           H  
ATOM   4807  N   LEU A 320       1.257 -30.691 -15.365  1.00  0.67           N  
ATOM   4808  CA  LEU A 320       1.423 -31.875 -14.539  1.00  0.67           C  
ATOM   4809  C   LEU A 320       2.441 -31.588 -13.431  1.00  0.67           C  
ATOM   4810  O   LEU A 320       2.216 -31.880 -12.251  1.00  0.67           O  
ATOM   4811  CB  LEU A 320       1.894 -33.024 -15.431  1.00  0.67           C  
ATOM   4812  CG  LEU A 320       0.848 -33.555 -16.378  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320       1.454 -34.481 -17.431  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320      -0.142 -34.304 -15.539  1.00  0.67           C  
ATOM   4815  H   LEU A 320       1.490 -30.717 -16.357  1.00  0.67           H  
ATOM   4816  HA  LEU A 320       0.464 -32.130 -14.088  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320       2.760 -32.705 -16.005  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320       2.176 -33.821 -14.795  1.00  0.67           H  
ATOM   4819  HG  LEU A 320       0.368 -32.732 -16.885  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320       0.678 -34.843 -18.087  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320       2.184 -33.939 -18.018  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320       1.923 -35.312 -16.953  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320      -0.912 -34.679 -16.154  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320       0.355 -35.123 -15.037  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320      -0.566 -33.634 -14.797  1.00  0.67           H  
ATOM   4826  N   ALA A 321       3.536 -30.924 -13.802  1.00  0.69           N  
ATOM   4827  CA  ALA A 321       4.604 -30.550 -12.885  1.00  0.69           C  
ATOM   4828  C   ALA A 321       4.131 -29.604 -11.780  1.00  0.69           C  
ATOM   4829  O   ALA A 321       4.617 -29.657 -10.648  1.00  0.69           O  
ATOM   4830  CB  ALA A 321       5.723 -29.917 -13.660  1.00  0.69           C  
ATOM   4831  H   ALA A 321       3.664 -30.697 -14.788  1.00  0.69           H  
ATOM   4832  HA  ALA A 321       4.968 -31.463 -12.419  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321       6.525 -29.707 -12.998  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321       6.038 -30.606 -14.420  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321       5.387 -29.003 -14.128  1.00  0.69           H  
ATOM   4836  N   LEU A 322       3.163 -28.748 -12.118  1.00  0.71           N  
ATOM   4837  CA  LEU A 322       2.605 -27.745 -11.218  1.00  0.71           C  
ATOM   4838  C   LEU A 322       1.513 -28.287 -10.293  1.00  0.71           C  
ATOM   4839  O   LEU A 322       0.947 -27.521  -9.492  1.00  0.71           O  
ATOM   4840  CB  LEU A 322       1.993 -26.596 -12.014  1.00  0.71           C  
ATOM   4841  CG  LEU A 322       2.943 -25.717 -12.875  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322       2.080 -24.765 -13.656  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322       3.969 -24.994 -12.024  1.00  0.71           C  
ATOM   4844  H   LEU A 322       2.838 -28.761 -13.084  1.00  0.71           H  
ATOM   4845  HA  LEU A 322       3.415 -27.359 -10.603  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322       1.283 -27.036 -12.705  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322       1.446 -25.967 -11.344  1.00  0.71           H  
ATOM   4848  HG  LEU A 322       3.473 -26.321 -13.557  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322       2.693 -24.165 -14.288  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322       1.391 -25.328 -14.264  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322       1.530 -24.133 -12.975  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322       4.600 -24.392 -12.666  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322       3.493 -24.355 -11.318  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322       4.580 -25.724 -11.492  1.00  0.71           H  
ATOM   4855  N   GLY A 323       1.190 -29.586 -10.408  1.00  0.73           N  
ATOM   4856  CA  GLY A 323       0.175 -30.199  -9.559  1.00  0.73           C  
ATOM   4857  C   GLY A 323      -1.223 -30.407 -10.164  1.00  0.73           C  
ATOM   4858  O   GLY A 323      -2.159 -30.730  -9.428  1.00  0.73           O  
ATOM   4859  H   GLY A 323       1.670 -30.184 -11.086  1.00  0.73           H  
ATOM   4860 1HA  GLY A 323       0.554 -31.169  -9.238  1.00  0.73           H  
ATOM   4861 2HA  GLY A 323       0.079 -29.606  -8.652  1.00  0.73           H  
ATOM   4862  N   TYR A 324      -1.399 -30.240 -11.475  1.00  0.76           N  
ATOM   4863  CA  TYR A 324      -2.732 -30.465 -12.033  1.00  0.76           C  
ATOM   4864  C   TYR A 324      -2.870 -31.932 -12.451  1.00  0.76           C  
ATOM   4865  O   TYR A 324      -2.005 -32.477 -13.130  1.00  0.76           O  
ATOM   4866  CB  TYR A 324      -2.975 -29.561 -13.234  1.00  0.76           C  
ATOM   4867  CG  TYR A 324      -3.043 -28.060 -12.939  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324      -1.882 -27.308 -12.953  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324      -4.251 -27.434 -12.689  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324      -1.913 -25.958 -12.739  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324      -4.287 -26.062 -12.481  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324      -3.114 -25.332 -12.512  1.00  0.76           C  
ATOM   4873  OH  TYR A 324      -3.128 -23.985 -12.322  1.00  0.76           O  
ATOM   4874  H   TYR A 324      -0.630 -29.976 -12.090  1.00  0.76           H  
ATOM   4875  HA  TYR A 324      -3.481 -30.256 -11.271  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324      -2.178 -29.713 -13.941  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324      -3.904 -29.854 -13.726  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324      -0.943 -27.779 -13.141  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324      -5.176 -28.013 -12.677  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324      -0.988 -25.382 -12.762  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324      -5.242 -25.563 -12.300  1.00  0.76           H  
ATOM   4882  HH  TYR A 324      -2.230 -23.657 -12.343  1.00  0.76           H  
ATOM   4883  N   ALA A 325      -3.963 -32.575 -12.048  1.00  0.78           N  
ATOM   4884  CA  ALA A 325      -4.185 -33.984 -12.385  1.00  0.78           C  
ATOM   4885  C   ALA A 325      -4.283 -34.206 -13.885  1.00  0.78           C  
ATOM   4886  O   ALA A 325      -4.961 -33.448 -14.584  1.00  0.78           O  
ATOM   4887  CB  ALA A 325      -5.453 -34.491 -11.726  1.00  0.78           C  
ATOM   4888  H   ALA A 325      -4.642 -32.084 -11.482  1.00  0.78           H  
ATOM   4889  HA  ALA A 325      -3.333 -34.555 -12.014  1.00  0.78           H  
ATOM   4890 1HB  ALA A 325      -5.588 -35.546 -11.961  1.00  0.78           H  
ATOM   4891 2HB  ALA A 325      -5.376 -34.367 -10.645  1.00  0.78           H  
ATOM   4892 3HB  ALA A 325      -6.313 -33.926 -12.095  1.00  0.78           H  
ATOM   4893  N   LEU A 326      -3.707 -35.311 -14.358  1.00  0.80           N  
ATOM   4894  CA  LEU A 326      -3.752 -35.632 -15.779  1.00  0.80           C  
ATOM   4895  C   LEU A 326      -5.179 -35.743 -16.307  1.00  0.80           C  
ATOM   4896  O   LEU A 326      -5.475 -35.275 -17.403  1.00  0.80           O  
ATOM   4897  CB  LEU A 326      -3.005 -36.938 -16.067  1.00  0.80           C  
ATOM   4898  CG  LEU A 326      -2.905 -37.287 -17.546  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326      -2.132 -36.167 -18.233  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326      -2.199 -38.633 -17.717  1.00  0.80           C  
ATOM   4901  H   LEU A 326      -3.183 -35.907 -13.733  1.00  0.80           H  
ATOM   4902  HA  LEU A 326      -3.260 -34.837 -16.324  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326      -1.995 -36.874 -15.662  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326      -3.527 -37.758 -15.570  1.00  0.80           H  
ATOM   4905  HG  LEU A 326      -3.905 -37.339 -17.978  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      -2.036 -36.344 -19.268  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      -2.644 -35.218 -18.083  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326      -1.153 -36.130 -17.800  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326      -2.126 -38.884 -18.770  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326      -1.194 -38.580 -17.286  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326      -2.769 -39.410 -17.208  1.00  0.80           H  
ATOM   4912  N   ASP A 327      -6.076 -36.352 -15.535  1.00  0.82           N  
ATOM   4913  CA  ASP A 327      -7.442 -36.516 -16.020  1.00  0.82           C  
ATOM   4914  C   ASP A 327      -8.107 -35.171 -16.302  1.00  0.82           C  
ATOM   4915  O   ASP A 327      -8.813 -35.017 -17.303  1.00  0.82           O  
ATOM   4916  CB  ASP A 327      -8.279 -37.280 -14.998  1.00  0.82           C  
ATOM   4917  CG  ASP A 327      -7.908 -38.757 -14.897  1.00  0.82           C  
ATOM   4918  OD1 ASP A 327      -7.214 -39.248 -15.760  1.00  0.82           O  
ATOM   4919  OD2 ASP A 327      -8.313 -39.377 -13.946  1.00  0.82           O  
ATOM   4920  H   ASP A 327      -5.805 -36.710 -14.632  1.00  0.82           H  
ATOM   4921  HA  ASP A 327      -7.412 -37.083 -16.951  1.00  0.82           H  
ATOM   4922 1HB  ASP A 327      -8.166 -36.816 -14.017  1.00  0.82           H  
ATOM   4923 2HB  ASP A 327      -9.333 -37.203 -15.270  1.00  0.82           H  
ATOM   4924  N   ASP A 328      -7.858 -34.180 -15.446  1.00  0.83           N  
ATOM   4925  CA  ASP A 328      -8.487 -32.889 -15.650  1.00  0.83           C  
ATOM   4926  C   ASP A 328      -7.857 -32.205 -16.837  1.00  0.83           C  
ATOM   4927  O   ASP A 328      -8.556 -31.577 -17.634  1.00  0.83           O  
ATOM   4928  CB  ASP A 328      -8.399 -32.018 -14.405  1.00  0.83           C  
ATOM   4929  CG  ASP A 328      -9.295 -32.528 -13.271  1.00  0.83           C  
ATOM   4930  OD1 ASP A 328     -10.129 -33.371 -13.531  1.00  0.83           O  
ATOM   4931  OD2 ASP A 328      -9.142 -32.074 -12.165  1.00  0.83           O  
ATOM   4932  H   ASP A 328      -7.235 -34.328 -14.663  1.00  0.83           H  
ATOM   4933  HA  ASP A 328      -9.540 -33.046 -15.871  1.00  0.83           H  
ATOM   4934 1HB  ASP A 328      -7.361 -31.989 -14.058  1.00  0.83           H  
ATOM   4935 2HB  ASP A 328      -8.692 -31.001 -14.650  1.00  0.83           H  
ATOM   4936  N   LEU A 329      -6.544 -32.390 -16.992  1.00  0.84           N  
ATOM   4937  CA  LEU A 329      -5.805 -31.788 -18.087  1.00  0.84           C  
ATOM   4938  C   LEU A 329      -6.306 -32.296 -19.433  1.00  0.84           C  
ATOM   4939  O   LEU A 329      -6.417 -31.532 -20.389  1.00  0.84           O  
ATOM   4940  CB  LEU A 329      -4.319 -32.061 -17.906  1.00  0.84           C  
ATOM   4941  CG  LEU A 329      -3.730 -31.331 -16.735  1.00  0.84           C  
ATOM   4942  CD1 LEU A 329      -2.329 -31.762 -16.453  1.00  0.84           C  
ATOM   4943  CD2 LEU A 329      -3.781 -29.962 -17.054  1.00  0.84           C  
ATOM   4944  H   LEU A 329      -6.033 -32.934 -16.292  1.00  0.84           H  
ATOM   4945  HA  LEU A 329      -5.946 -30.716 -18.049  1.00  0.84           H  
ATOM   4946 1HB  LEU A 329      -4.155 -33.122 -17.784  1.00  0.84           H  
ATOM   4947 2HB  LEU A 329      -3.821 -31.723 -18.791  1.00  0.84           H  
ATOM   4948  HG  LEU A 329      -4.329 -31.517 -15.856  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 329      -1.934 -31.219 -15.609  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 329      -2.345 -32.797 -16.223  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 329      -1.699 -31.586 -17.299  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 329      -3.411 -29.385 -16.226  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 329      -3.183 -29.779 -17.944  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 329      -4.804 -29.721 -17.248  1.00  0.84           H  
ATOM   4955  N   LEU A 330      -6.675 -33.565 -19.503  1.00  0.85           N  
ATOM   4956  CA  LEU A 330      -7.187 -34.109 -20.752  1.00  0.85           C  
ATOM   4957  C   LEU A 330      -8.624 -33.666 -21.016  1.00  0.85           C  
ATOM   4958  O   LEU A 330      -8.994 -33.370 -22.163  1.00  0.85           O  
ATOM   4959  CB  LEU A 330      -7.052 -35.620 -20.697  1.00  0.85           C  
ATOM   4960  CG  LEU A 330      -5.771 -36.116 -21.247  1.00  0.85           C  
ATOM   4961  CD1 LEU A 330      -4.615 -35.293 -20.664  1.00  0.85           C  
ATOM   4962  CD2 LEU A 330      -5.654 -37.560 -20.884  1.00  0.85           C  
ATOM   4963  H   LEU A 330      -6.546 -34.170 -18.688  1.00  0.85           H  
ATOM   4964  HA  LEU A 330      -6.558 -33.748 -21.561  1.00  0.85           H  
ATOM   4965 1HB  LEU A 330      -7.127 -35.942 -19.652  1.00  0.85           H  
ATOM   4966 2HB  LEU A 330      -7.865 -36.072 -21.265  1.00  0.85           H  
ATOM   4967  HG  LEU A 330      -5.768 -36.011 -22.323  1.00  0.85           H  
ATOM   4968 1HD1 LEU A 330      -3.681 -35.628 -21.052  1.00  0.85           H  
ATOM   4969 2HD1 LEU A 330      -4.745 -34.249 -20.938  1.00  0.85           H  
ATOM   4970 3HD1 LEU A 330      -4.610 -35.383 -19.602  1.00  0.85           H  
ATOM   4971 1HD2 LEU A 330      -4.759 -37.950 -21.271  1.00  0.85           H  
ATOM   4972 2HD2 LEU A 330      -5.664 -37.669 -19.797  1.00  0.85           H  
ATOM   4973 3HD2 LEU A 330      -6.495 -38.103 -21.312  1.00  0.85           H  
ATOM   4974  N   ARG A 331      -9.423 -33.536 -19.957  1.00  0.86           N  
ATOM   4975  CA  ARG A 331     -10.792 -33.074 -20.127  1.00  0.86           C  
ATOM   4976  C   ARG A 331     -10.798 -31.648 -20.683  1.00  0.86           C  
ATOM   4977  O   ARG A 331     -11.628 -31.308 -21.530  1.00  0.86           O  
ATOM   4978  CB  ARG A 331     -11.534 -33.160 -18.803  1.00  0.86           C  
ATOM   4979  CG  ARG A 331     -11.852 -34.591 -18.361  1.00  0.86           C  
ATOM   4980  CD  ARG A 331     -12.387 -34.652 -16.972  1.00  0.86           C  
ATOM   4981  NE  ARG A 331     -12.673 -36.020 -16.561  1.00  0.86           N  
ATOM   4982  CZ  ARG A 331     -12.808 -36.416 -15.279  1.00  0.86           C  
ATOM   4983  NH1 ARG A 331     -12.674 -35.544 -14.304  1.00  0.86           N  
ATOM   4984  NH2 ARG A 331     -13.069 -37.684 -15.003  1.00  0.86           N  
ATOM   4985  H   ARG A 331      -9.095 -33.802 -19.025  1.00  0.86           H  
ATOM   4986  HA  ARG A 331     -11.291 -33.727 -20.843  1.00  0.86           H  
ATOM   4987 1HB  ARG A 331     -10.933 -32.699 -18.022  1.00  0.86           H  
ATOM   4988 2HB  ARG A 331     -12.468 -32.608 -18.871  1.00  0.86           H  
ATOM   4989 1HG  ARG A 331     -12.606 -35.008 -19.027  1.00  0.86           H  
ATOM   4990 2HG  ARG A 331     -10.958 -35.199 -18.418  1.00  0.86           H  
ATOM   4991 1HD  ARG A 331     -11.644 -34.241 -16.284  1.00  0.86           H  
ATOM   4992 2HD  ARG A 331     -13.305 -34.072 -16.903  1.00  0.86           H  
ATOM   4993  HE  ARG A 331     -12.779 -36.718 -17.285  1.00  0.86           H  
ATOM   4994 1HH1 ARG A 331     -12.464 -34.570 -14.516  1.00  0.86           H  
ATOM   4995 2HH1 ARG A 331     -12.765 -35.836 -13.343  1.00  0.86           H  
ATOM   4996 1HH2 ARG A 331     -13.168 -38.354 -15.753  1.00  0.86           H  
ATOM   4997 2HH2 ARG A 331     -13.163 -37.983 -14.044  1.00  0.86           H  
ATOM   4998  N   VAL A 332      -9.856 -30.814 -20.224  1.00  0.88           N  
ATOM   4999  CA  VAL A 332      -9.758 -29.463 -20.755  1.00  0.88           C  
ATOM   5000  C   VAL A 332      -9.018 -29.409 -22.084  1.00  0.88           C  
ATOM   5001  O   VAL A 332      -9.286 -28.537 -22.905  1.00  0.88           O  
ATOM   5002  CB  VAL A 332      -9.103 -28.495 -19.777  1.00  0.88           C  
ATOM   5003  CG1 VAL A 332      -9.924 -28.407 -18.525  1.00  0.88           C  
ATOM   5004  CG2 VAL A 332      -7.735 -28.919 -19.459  1.00  0.88           C  
ATOM   5005  H   VAL A 332      -9.222 -31.127 -19.486  1.00  0.88           H  
ATOM   5006  HA  VAL A 332     -10.770 -29.102 -20.921  1.00  0.88           H  
ATOM   5007  HB  VAL A 332      -9.065 -27.528 -20.234  1.00  0.88           H  
ATOM   5008 1HG1 VAL A 332      -9.467 -27.704 -17.856  1.00  0.88           H  
ATOM   5009 2HG1 VAL A 332     -10.930 -28.072 -18.767  1.00  0.88           H  
ATOM   5010 3HG1 VAL A 332      -9.968 -29.387 -18.051  1.00  0.88           H  
ATOM   5011 1HG2 VAL A 332      -7.282 -28.218 -18.789  1.00  0.88           H  
ATOM   5012 2HG2 VAL A 332      -7.792 -29.861 -19.010  1.00  0.88           H  
ATOM   5013 3HG2 VAL A 332      -7.140 -28.987 -20.334  1.00  0.88           H  
ATOM   5014  N   ALA A 333      -8.111 -30.351 -22.343  1.00  0.89           N  
ATOM   5015  CA  ALA A 333      -7.383 -30.359 -23.603  1.00  0.89           C  
ATOM   5016  C   ALA A 333      -8.349 -30.450 -24.762  1.00  0.89           C  
ATOM   5017  O   ALA A 333      -8.184 -29.776 -25.778  1.00  0.89           O  
ATOM   5018  CB  ALA A 333      -6.393 -31.484 -23.612  1.00  0.89           C  
ATOM   5019  H   ALA A 333      -7.875 -31.044 -21.637  1.00  0.89           H  
ATOM   5020  HA  ALA A 333      -6.854 -29.435 -23.706  1.00  0.89           H  
ATOM   5021 1HB  ALA A 333      -5.846 -31.444 -24.516  1.00  0.89           H  
ATOM   5022 2HB  ALA A 333      -5.707 -31.378 -22.776  1.00  0.89           H  
ATOM   5023 3HB  ALA A 333      -6.924 -32.425 -23.530  1.00  0.89           H  
ATOM   5024  N   ALA A 334      -9.429 -31.188 -24.555  1.00  0.91           N  
ATOM   5025  CA  ALA A 334     -10.489 -31.345 -25.540  1.00  0.91           C  
ATOM   5026  C   ALA A 334     -11.154 -30.002 -25.925  1.00  0.91           C  
ATOM   5027  O   ALA A 334     -11.820 -29.905 -26.958  1.00  0.91           O  
ATOM   5028  CB  ALA A 334     -11.533 -32.294 -25.002  1.00  0.91           C  
ATOM   5029  H   ALA A 334      -9.482 -31.723 -23.685  1.00  0.91           H  
ATOM   5030  HA  ALA A 334     -10.053 -31.775 -26.429  1.00  0.91           H  
ATOM   5031 1HB  ALA A 334     -12.307 -32.444 -25.750  1.00  0.91           H  
ATOM   5032 2HB  ALA A 334     -11.064 -33.247 -24.761  1.00  0.91           H  
ATOM   5033 3HB  ALA A 334     -11.973 -31.867 -24.099  1.00  0.91           H  
ATOM   5034  N   ARG A 335     -11.047 -28.997 -25.051  1.00  0.92           N  
ATOM   5035  CA  ARG A 335     -11.648 -27.684 -25.237  1.00  0.92           C  
ATOM   5036  C   ARG A 335     -10.625 -26.626 -25.677  1.00  0.92           C  
ATOM   5037  O   ARG A 335     -10.979 -25.459 -25.875  1.00  0.92           O  
ATOM   5038  CB  ARG A 335     -12.242 -27.235 -23.907  1.00  0.92           C  
ATOM   5039  CG  ARG A 335     -13.376 -28.102 -23.379  1.00  0.92           C  
ATOM   5040  CD  ARG A 335     -13.718 -27.776 -21.953  1.00  0.92           C  
ATOM   5041  NE  ARG A 335     -14.272 -26.443 -21.777  1.00  0.92           N  
ATOM   5042  CZ  ARG A 335     -14.396 -25.834 -20.576  1.00  0.92           C  
ATOM   5043  NH1 ARG A 335     -14.002 -26.459 -19.486  1.00  0.92           N  
ATOM   5044  NH2 ARG A 335     -14.907 -24.616 -20.495  1.00  0.92           N  
ATOM   5045  H   ARG A 335     -10.475 -29.119 -24.223  1.00  0.92           H  
ATOM   5046  HA  ARG A 335     -12.431 -27.761 -25.991  1.00  0.92           H  
ATOM   5047 1HB  ARG A 335     -11.463 -27.238 -23.151  1.00  0.92           H  
ATOM   5048 2HB  ARG A 335     -12.605 -26.212 -23.994  1.00  0.92           H  
ATOM   5049 1HG  ARG A 335     -14.262 -27.961 -23.994  1.00  0.92           H  
ATOM   5050 2HG  ARG A 335     -13.067 -29.151 -23.416  1.00  0.92           H  
ATOM   5051 1HD  ARG A 335     -14.445 -28.499 -21.586  1.00  0.92           H  
ATOM   5052 2HD  ARG A 335     -12.812 -27.844 -21.350  1.00  0.92           H  
ATOM   5053  HE  ARG A 335     -14.583 -25.942 -22.599  1.00  0.92           H  
ATOM   5054 1HH1 ARG A 335     -13.624 -27.394 -19.553  1.00  0.92           H  
ATOM   5055 2HH1 ARG A 335     -14.088 -26.010 -18.582  1.00  0.92           H  
ATOM   5056 1HH2 ARG A 335     -15.209 -24.136 -21.333  1.00  0.92           H  
ATOM   5057 2HH2 ARG A 335     -14.995 -24.166 -19.595  1.00  0.92           H  
ATOM   5058  N   LEU A 336      -9.354 -27.019 -25.794  1.00  0.95           N  
ATOM   5059  CA  LEU A 336      -8.281 -26.065 -26.068  1.00  0.95           C  
ATOM   5060  C   LEU A 336      -8.346 -25.460 -27.468  1.00  0.95           C  
ATOM   5061  O   LEU A 336      -8.340 -26.177 -28.483  1.00  0.95           O  
ATOM   5062  CB  LEU A 336      -6.940 -26.756 -25.905  1.00  0.95           C  
ATOM   5063  CG  LEU A 336      -5.750 -25.894 -25.953  1.00  0.95           C  
ATOM   5064  CD1 LEU A 336      -5.731 -25.027 -24.743  1.00  0.95           C  
ATOM   5065  CD2 LEU A 336      -4.620 -26.723 -26.003  1.00  0.95           C  
ATOM   5066  H   LEU A 336      -9.110 -28.002 -25.680  1.00  0.95           H  
ATOM   5067  HA  LEU A 336      -8.355 -25.255 -25.342  1.00  0.95           H  
ATOM   5068 1HB  LEU A 336      -6.939 -27.259 -24.942  1.00  0.95           H  
ATOM   5069 2HB  LEU A 336      -6.843 -27.514 -26.679  1.00  0.95           H  
ATOM   5070  HG  LEU A 336      -5.787 -25.249 -26.833  1.00  0.95           H  
ATOM   5071 1HD1 LEU A 336      -4.863 -24.372 -24.753  1.00  0.95           H  
ATOM   5072 2HD1 LEU A 336      -6.620 -24.463 -24.735  1.00  0.95           H  
ATOM   5073 3HD1 LEU A 336      -5.700 -25.633 -23.872  1.00  0.95           H  
ATOM   5074 1HD2 LEU A 336      -3.731 -26.132 -26.021  1.00  0.95           H  
ATOM   5075 2HD2 LEU A 336      -4.619 -27.329 -25.150  1.00  0.95           H  
ATOM   5076 3HD2 LEU A 336      -4.686 -27.339 -26.888  1.00  0.95           H  
ATOM   5077  N   GLN A 337      -8.335 -24.128 -27.519  1.00  0.97           N  
ATOM   5078  CA  GLN A 337      -8.397 -23.397 -28.771  1.00  0.97           C  
ATOM   5079  C   GLN A 337      -6.990 -22.924 -29.165  1.00  0.97           C  
ATOM   5080  O   GLN A 337      -6.146 -22.710 -28.291  1.00  0.97           O  
ATOM   5081  CB  GLN A 337      -9.335 -22.196 -28.590  1.00  0.97           C  
ATOM   5082  CG  GLN A 337     -10.725 -22.577 -28.102  1.00  0.97           C  
ATOM   5083  CD  GLN A 337     -11.492 -23.515 -29.029  1.00  0.97           C  
ATOM   5084  OE1 GLN A 337     -11.722 -23.234 -30.214  1.00  0.97           O  
ATOM   5085  NE2 GLN A 337     -11.912 -24.648 -28.464  1.00  0.97           N  
ATOM   5086  H   GLN A 337      -8.333 -23.598 -26.650  1.00  0.97           H  
ATOM   5087  HA  GLN A 337      -8.793 -24.063 -29.530  1.00  0.97           H  
ATOM   5088 1HB  GLN A 337      -8.907 -21.529 -27.840  1.00  0.97           H  
ATOM   5089 2HB  GLN A 337      -9.432 -21.624 -29.501  1.00  0.97           H  
ATOM   5090 1HG  GLN A 337     -10.619 -23.074 -27.133  1.00  0.97           H  
ATOM   5091 2HG  GLN A 337     -11.310 -21.666 -27.983  1.00  0.97           H  
ATOM   5092 1HE2 GLN A 337     -12.443 -25.311 -28.982  1.00  0.97           H  
ATOM   5093 2HE2 GLN A 337     -11.695 -24.837 -27.481  1.00  0.97           H  
ATOM   5094  N   PRO A 338      -6.719 -22.685 -30.459  1.00  0.99           N  
ATOM   5095  CA  PRO A 338      -5.465 -22.166 -30.964  1.00  0.99           C  
ATOM   5096  C   PRO A 338      -5.239 -20.734 -30.545  1.00  0.99           C  
ATOM   5097  O   PRO A 338      -6.174 -19.960 -30.305  1.00  0.99           O  
ATOM   5098  CB  PRO A 338      -5.624 -22.296 -32.480  1.00  0.99           C  
ATOM   5099  CG  PRO A 338      -7.111 -22.279 -32.717  1.00  0.99           C  
ATOM   5100  CD  PRO A 338      -7.699 -22.994 -31.521  1.00  0.99           C  
ATOM   5101  HA  PRO A 338      -4.644 -22.786 -30.596  1.00  0.99           H  
ATOM   5102 1HB  PRO A 338      -5.098 -21.461 -32.986  1.00  0.99           H  
ATOM   5103 2HB  PRO A 338      -5.154 -23.220 -32.839  1.00  0.99           H  
ATOM   5104 1HG  PRO A 338      -7.460 -21.237 -32.820  1.00  0.99           H  
ATOM   5105 2HG  PRO A 338      -7.340 -22.785 -33.669  1.00  0.99           H  
ATOM   5106 1HD  PRO A 338      -8.697 -22.610 -31.324  1.00  0.99           H  
ATOM   5107 2HD  PRO A 338      -7.696 -24.060 -31.721  1.00  0.99           H  
ATOM   5108  N   VAL A 339      -3.984 -20.352 -30.497  1.00  1.00           N  
ATOM   5109  CA  VAL A 339      -3.673 -19.004 -30.093  1.00  1.00           C  
ATOM   5110  C   VAL A 339      -3.854 -17.975 -31.184  1.00  1.00           C  
ATOM   5111  O   VAL A 339      -2.950 -17.728 -31.981  1.00  1.00           O  
ATOM   5112  CB  VAL A 339      -2.232 -18.962 -29.598  1.00  1.00           C  
ATOM   5113  CG1 VAL A 339      -1.867 -17.570 -29.186  1.00  1.00           C  
ATOM   5114  CG2 VAL A 339      -2.097 -19.957 -28.439  1.00  1.00           C  
ATOM   5115  H   VAL A 339      -3.244 -21.000 -30.720  1.00  1.00           H  
ATOM   5116  HA  VAL A 339      -4.330 -18.743 -29.262  1.00  1.00           H  
ATOM   5117  HB  VAL A 339      -1.559 -19.250 -30.404  1.00  1.00           H  
ATOM   5118 1HG1 VAL A 339      -0.834 -17.560 -28.848  1.00  1.00           H  
ATOM   5119 2HG1 VAL A 339      -1.975 -16.904 -30.042  1.00  1.00           H  
ATOM   5120 3HG1 VAL A 339      -2.529 -17.243 -28.383  1.00  1.00           H  
ATOM   5121 1HG2 VAL A 339      -1.085 -19.967 -28.070  1.00  1.00           H  
ATOM   5122 2HG2 VAL A 339      -2.773 -19.676 -27.633  1.00  1.00           H  
ATOM   5123 3HG2 VAL A 339      -2.356 -20.948 -28.796  1.00  1.00           H  
ATOM   5124  N   ASN A 340      -5.014 -17.335 -31.135  1.00  1.00           N  
ATOM   5125  CA  ASN A 340      -5.396 -16.246 -32.028  1.00  1.00           C  
ATOM   5126  C   ASN A 340      -4.907 -16.411 -33.482  1.00  1.00           C  
ATOM   5127  O   ASN A 340      -5.488 -17.184 -34.225  1.00  1.00           O  
ATOM   5128  CB  ASN A 340      -5.122 -14.883 -31.360  1.00  1.00           C  
ATOM   5129  CG  ASN A 340      -3.677 -14.562 -30.947  1.00  1.00           C  
ATOM   5130  OD1 ASN A 340      -2.765 -14.575 -31.762  1.00  1.00           O  
ATOM   5131  ND2 ASN A 340      -3.488 -14.284 -29.681  1.00  1.00           N  
ATOM   5132  H   ASN A 340      -5.682 -17.705 -30.460  1.00  1.00           H  
ATOM   5133  HA  ASN A 340      -6.485 -16.281 -32.106  1.00  1.00           H  
ATOM   5134 1HB  ASN A 340      -5.455 -14.095 -32.039  1.00  1.00           H  
ATOM   5135 2HB  ASN A 340      -5.744 -14.808 -30.470  1.00  1.00           H  
ATOM   5136 1HD2 ASN A 340      -2.570 -14.070 -29.349  1.00  1.00           H  
ATOM   5137 2HD2 ASN A 340      -4.261 -14.286 -29.047  1.00  1.00           H  
ATOM   5138  N   GLY A 341      -3.898 -15.662 -33.913  1.00  0.97           N  
ATOM   5139  CA  GLY A 341      -3.445 -15.675 -35.303  1.00  0.97           C  
ATOM   5140  C   GLY A 341      -2.380 -16.717 -35.633  1.00  0.97           C  
ATOM   5141  O   GLY A 341      -1.693 -16.564 -36.641  1.00  0.97           O  
ATOM   5142  H   GLY A 341      -3.403 -15.078 -33.256  1.00  0.97           H  
ATOM   5143 1HA  GLY A 341      -4.307 -15.834 -35.951  1.00  0.97           H  
ATOM   5144 2HA  GLY A 341      -3.054 -14.696 -35.553  1.00  0.97           H  
ATOM   5145  N   ARG A 342      -2.201 -17.720 -34.772  1.00  0.93           N  
ATOM   5146  CA  ARG A 342      -1.209 -18.782 -34.975  1.00  0.93           C  
ATOM   5147  C   ARG A 342      -1.885 -20.140 -35.267  1.00  0.93           C  
ATOM   5148  O   ARG A 342      -2.574 -20.712 -34.415  1.00  0.93           O  
ATOM   5149  CB  ARG A 342      -0.330 -18.873 -33.745  1.00  0.93           C  
ATOM   5150  CG  ARG A 342       0.454 -17.583 -33.467  1.00  0.93           C  
ATOM   5151  CD  ARG A 342       1.256 -17.649 -32.217  1.00  0.93           C  
ATOM   5152  NE  ARG A 342       1.888 -16.366 -31.920  1.00  0.93           N  
ATOM   5153  CZ  ARG A 342       3.088 -15.976 -32.391  1.00  0.93           C  
ATOM   5154  NH1 ARG A 342       3.775 -16.777 -33.173  1.00  0.93           N  
ATOM   5155  NH2 ARG A 342       3.577 -14.789 -32.069  1.00  0.93           N  
ATOM   5156  H   ARG A 342      -2.766 -17.741 -33.924  1.00  0.93           H  
ATOM   5157  HA  ARG A 342      -0.583 -18.524 -35.829  1.00  0.93           H  
ATOM   5158 1HB  ARG A 342      -0.941 -19.091 -32.872  1.00  0.93           H  
ATOM   5159 2HB  ARG A 342       0.384 -19.687 -33.865  1.00  0.93           H  
ATOM   5160 1HG  ARG A 342       1.126 -17.384 -34.304  1.00  0.93           H  
ATOM   5161 2HG  ARG A 342      -0.253 -16.755 -33.366  1.00  0.93           H  
ATOM   5162 1HD  ARG A 342       0.610 -17.917 -31.378  1.00  0.93           H  
ATOM   5163 2HD  ARG A 342       2.037 -18.396 -32.326  1.00  0.93           H  
ATOM   5164  HE  ARG A 342       1.386 -15.726 -31.322  1.00  0.93           H  
ATOM   5165 1HH1 ARG A 342       3.402 -17.684 -33.423  1.00  0.93           H  
ATOM   5166 2HH1 ARG A 342       4.675 -16.490 -33.522  1.00  0.93           H  
ATOM   5167 1HH2 ARG A 342       3.051 -14.163 -31.473  1.00  0.93           H  
ATOM   5168 2HH2 ARG A 342       4.478 -14.503 -32.424  1.00  0.93           H  
ATOM   5169  N   MET A 343      -1.727 -20.608 -36.509  1.00  0.89           N  
ATOM   5170  CA  MET A 343      -2.370 -21.813 -37.062  1.00  0.89           C  
ATOM   5171  C   MET A 343      -3.868 -21.964 -36.781  1.00  0.89           C  
ATOM   5172  O   MET A 343      -4.310 -23.043 -36.382  1.00  0.89           O  
ATOM   5173  CB  MET A 343      -1.652 -23.083 -36.626  1.00  0.89           C  
ATOM   5174  CG  MET A 343      -0.242 -23.253 -37.175  1.00  0.89           C  
ATOM   5175  SD  MET A 343      -0.215 -23.398 -38.992  1.00  0.89           S  
ATOM   5176  CE  MET A 343      -0.939 -25.034 -39.212  1.00  0.89           C  
ATOM   5177  H   MET A 343      -1.060 -20.114 -37.104  1.00  0.89           H  
ATOM   5178  HA  MET A 343      -2.267 -21.747 -38.143  1.00  0.89           H  
ATOM   5179 1HB  MET A 343      -1.598 -23.105 -35.541  1.00  0.89           H  
ATOM   5180 2HB  MET A 343      -2.235 -23.948 -36.940  1.00  0.89           H  
ATOM   5181 1HG  MET A 343       0.362 -22.384 -36.894  1.00  0.89           H  
ATOM   5182 2HG  MET A 343       0.219 -24.142 -36.748  1.00  0.89           H  
ATOM   5183 1HE  MET A 343      -0.971 -25.285 -40.277  1.00  0.89           H  
ATOM   5184 2HE  MET A 343      -0.343 -25.760 -38.683  1.00  0.89           H  
ATOM   5185 3HE  MET A 343      -1.952 -25.042 -38.805  1.00  0.89           H  
ATOM   5186  N   GLU A 344      -4.652 -20.911 -36.978  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      -6.097 -21.012 -36.739  1.00  0.87           C  
ATOM   5188  C   GLU A 344      -6.765 -21.537 -37.978  1.00  0.87           C  
ATOM   5189  O   GLU A 344      -6.396 -21.130 -39.075  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      -6.735 -19.688 -36.361  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      -8.225 -19.803 -35.966  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      -8.769 -18.509 -35.582  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      -8.101 -17.561 -35.851  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      -9.831 -18.421 -35.002  1.00  0.87           O  
ATOM   5195  H   GLU A 344      -4.232 -20.053 -37.335  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      -6.269 -21.719 -35.928  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      -6.195 -19.261 -35.518  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      -6.653 -18.988 -37.193  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      -8.803 -20.167 -36.813  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      -8.333 -20.510 -35.147  1.00  0.87           H  
ATOM   5201  N   VAL A 345      -7.750 -22.411 -37.832  1.00  0.89           N  
ATOM   5202  CA  VAL A 345      -8.399 -22.920 -39.025  1.00  0.89           C  
ATOM   5203  C   VAL A 345      -9.866 -22.555 -39.127  1.00  0.89           C  
ATOM   5204  O   VAL A 345     -10.628 -22.646 -38.162  1.00  0.89           O  
ATOM   5205  CB  VAL A 345      -8.224 -24.437 -39.085  1.00  0.89           C  
ATOM   5206  CG1 VAL A 345      -8.845 -25.109 -37.875  1.00  0.89           C  
ATOM   5207  CG2 VAL A 345      -8.811 -24.972 -40.350  1.00  0.89           C  
ATOM   5208  H   VAL A 345      -8.032 -22.718 -36.911  1.00  0.89           H  
ATOM   5209  HA  VAL A 345      -7.896 -22.503 -39.890  1.00  0.89           H  
ATOM   5210  HB  VAL A 345      -7.178 -24.631 -39.071  1.00  0.89           H  
ATOM   5211 1HG1 VAL A 345      -8.675 -26.187 -37.931  1.00  0.89           H  
ATOM   5212 2HG1 VAL A 345      -8.389 -24.719 -36.966  1.00  0.89           H  
ATOM   5213 3HG1 VAL A 345      -9.916 -24.913 -37.861  1.00  0.89           H  
ATOM   5214 1HG2 VAL A 345      -8.639 -26.043 -40.400  1.00  0.89           H  
ATOM   5215 2HG2 VAL A 345      -9.881 -24.786 -40.383  1.00  0.89           H  
ATOM   5216 3HG2 VAL A 345      -8.330 -24.483 -41.194  1.00  0.89           H  
ATOM   5217  N   PHE A 346     -10.237 -22.158 -40.338  1.00  0.94           N  
ATOM   5218  CA  PHE A 346     -11.582 -21.773 -40.696  1.00  0.94           C  
ATOM   5219  C   PHE A 346     -12.065 -22.704 -41.806  1.00  0.94           C  
ATOM   5220  O   PHE A 346     -11.281 -23.131 -42.661  1.00  0.94           O  
ATOM   5221  CB  PHE A 346     -11.571 -20.345 -41.223  1.00  0.94           C  
ATOM   5222  CG  PHE A 346     -11.086 -19.290 -40.274  1.00  0.94           C  
ATOM   5223  CD1 PHE A 346      -9.721 -19.030 -40.148  1.00  0.94           C  
ATOM   5224  CD2 PHE A 346     -11.974 -18.528 -39.533  1.00  0.94           C  
ATOM   5225  CE1 PHE A 346      -9.275 -18.042 -39.288  1.00  0.94           C  
ATOM   5226  CE2 PHE A 346     -11.515 -17.542 -38.682  1.00  0.94           C  
ATOM   5227  CZ  PHE A 346     -10.172 -17.303 -38.562  1.00  0.94           C  
ATOM   5228  H   PHE A 346      -9.518 -22.113 -41.057  1.00  0.94           H  
ATOM   5229  HA  PHE A 346     -12.237 -21.866 -39.828  1.00  0.94           H  
ATOM   5230 1HB  PHE A 346     -10.957 -20.302 -42.118  1.00  0.94           H  
ATOM   5231 2HB  PHE A 346     -12.582 -20.083 -41.498  1.00  0.94           H  
ATOM   5232  HD1 PHE A 346      -9.002 -19.619 -40.730  1.00  0.94           H  
ATOM   5233  HD2 PHE A 346     -13.043 -18.710 -39.623  1.00  0.94           H  
ATOM   5234  HE1 PHE A 346      -8.216 -17.851 -39.176  1.00  0.94           H  
ATOM   5235  HE2 PHE A 346     -12.224 -16.954 -38.101  1.00  0.94           H  
ATOM   5236  HZ  PHE A 346      -9.819 -16.532 -37.883  1.00  0.94           H  
ATOM   5237  N   SER A 347     -13.356 -23.003 -41.834  1.00  0.99           N  
ATOM   5238  CA  SER A 347     -13.869 -23.858 -42.899  1.00  0.99           C  
ATOM   5239  C   SER A 347     -15.372 -23.720 -43.081  1.00  0.99           C  
ATOM   5240  O   SER A 347     -16.066 -23.153 -42.238  1.00  0.99           O  
ATOM   5241  CB  SER A 347     -13.542 -25.311 -42.602  1.00  0.99           C  
ATOM   5242  OG  SER A 347     -14.270 -25.762 -41.500  1.00  0.99           O  
ATOM   5243  H   SER A 347     -13.979 -22.649 -41.122  1.00  0.99           H  
ATOM   5244  HA  SER A 347     -13.387 -23.575 -43.838  1.00  0.99           H  
ATOM   5245 1HB  SER A 347     -13.780 -25.922 -43.475  1.00  0.99           H  
ATOM   5246 2HB  SER A 347     -12.473 -25.425 -42.411  1.00  0.99           H  
ATOM   5247  HG  SER A 347     -15.195 -25.636 -41.733  1.00  0.99           H  
ATOM   5248  N   ALA A 348     -15.864 -24.281 -44.176  1.00  1.03           N  
ATOM   5249  CA  ALA A 348     -17.288 -24.370 -44.472  1.00  1.03           C  
ATOM   5250  C   ALA A 348     -17.487 -25.594 -45.364  1.00  1.03           C  
ATOM   5251  O   ALA A 348     -16.565 -25.997 -46.068  1.00  1.03           O  
ATOM   5252  CB  ALA A 348     -17.798 -23.090 -45.111  1.00  1.03           C  
ATOM   5253  H   ALA A 348     -15.212 -24.693 -44.831  1.00  1.03           H  
ATOM   5254  HA  ALA A 348     -17.832 -24.537 -43.542  1.00  1.03           H  
ATOM   5255 1HB  ALA A 348     -18.862 -23.183 -45.319  1.00  1.03           H  
ATOM   5256 2HB  ALA A 348     -17.638 -22.245 -44.432  1.00  1.03           H  
ATOM   5257 3HB  ALA A 348     -17.276 -22.910 -46.023  1.00  1.03           H  
ATOM   5258  N   THR A 349     -18.688 -26.156 -45.362  1.00  1.02           N  
ATOM   5259  CA  THR A 349     -18.983 -27.406 -46.075  1.00  1.02           C  
ATOM   5260  C   THR A 349     -18.582 -27.480 -47.554  1.00  1.02           C  
ATOM   5261  O   THR A 349     -18.063 -28.502 -48.002  1.00  1.02           O  
ATOM   5262  CB  THR A 349     -20.484 -27.711 -45.967  1.00  1.02           C  
ATOM   5263  OG1 THR A 349     -20.847 -27.843 -44.585  1.00  1.02           O  
ATOM   5264  CG2 THR A 349     -20.814 -28.998 -46.702  1.00  1.02           C  
ATOM   5265  H   THR A 349     -19.416 -25.743 -44.797  1.00  1.02           H  
ATOM   5266  HA  THR A 349     -18.445 -28.202 -45.560  1.00  1.02           H  
ATOM   5267  HB  THR A 349     -21.052 -26.893 -46.407  1.00  1.02           H  
ATOM   5268  HG1 THR A 349     -21.780 -28.070 -44.520  1.00  1.02           H  
ATOM   5269 1HG2 THR A 349     -21.881 -29.200 -46.618  1.00  1.02           H  
ATOM   5270 2HG2 THR A 349     -20.546 -28.896 -47.753  1.00  1.02           H  
ATOM   5271 3HG2 THR A 349     -20.253 -29.821 -46.263  1.00  1.02           H  
ATOM   5272  N   GLY A 350     -18.866 -26.437 -48.322  1.00  0.97           N  
ATOM   5273  CA  GLY A 350     -18.564 -26.434 -49.754  1.00  0.97           C  
ATOM   5274  C   GLY A 350     -17.297 -25.657 -50.119  1.00  0.97           C  
ATOM   5275  O   GLY A 350     -17.111 -25.298 -51.284  1.00  0.97           O  
ATOM   5276  H   GLY A 350     -19.289 -25.625 -47.902  1.00  0.97           H  
ATOM   5277 1HA  GLY A 350     -18.464 -27.462 -50.100  1.00  0.97           H  
ATOM   5278 2HA  GLY A 350     -19.410 -26.008 -50.290  1.00  0.97           H  
ATOM   5279  N   LYS A 351     -16.464 -25.333 -49.133  1.00  0.90           N  
ATOM   5280  CA  LYS A 351     -15.313 -24.467 -49.372  1.00  0.90           C  
ATOM   5281  C   LYS A 351     -13.987 -25.071 -48.896  1.00  0.90           C  
ATOM   5282  O   LYS A 351     -13.989 -26.019 -48.119  1.00  0.90           O  
ATOM   5283  CB  LYS A 351     -15.600 -23.128 -48.696  1.00  0.90           C  
ATOM   5284  CG  LYS A 351     -16.797 -22.393 -49.311  1.00  0.90           C  
ATOM   5285  CD  LYS A 351     -17.030 -21.063 -48.671  1.00  0.90           C  
ATOM   5286  CE  LYS A 351     -18.266 -20.374 -49.219  1.00  0.90           C  
ATOM   5287  NZ  LYS A 351     -18.566 -19.133 -48.464  1.00  0.90           N  
ATOM   5288  H   LYS A 351     -16.629 -25.676 -48.184  1.00  0.90           H  
ATOM   5289  HA  LYS A 351     -15.245 -24.311 -50.446  1.00  0.90           H  
ATOM   5290 1HB  LYS A 351     -15.840 -23.327 -47.663  1.00  0.90           H  
ATOM   5291 2HB  LYS A 351     -14.750 -22.478 -48.679  1.00  0.90           H  
ATOM   5292 1HG  LYS A 351     -16.630 -22.258 -50.381  1.00  0.90           H  
ATOM   5293 2HG  LYS A 351     -17.696 -22.986 -49.175  1.00  0.90           H  
ATOM   5294 1HD  LYS A 351     -17.135 -21.176 -47.596  1.00  0.90           H  
ATOM   5295 2HD  LYS A 351     -16.178 -20.420 -48.874  1.00  0.90           H  
ATOM   5296 1HE  LYS A 351     -18.116 -20.126 -50.268  1.00  0.90           H  
ATOM   5297 2HE  LYS A 351     -19.114 -21.051 -49.131  1.00  0.90           H  
ATOM   5298 1HZ  LYS A 351     -19.397 -18.695 -48.815  1.00  0.90           H  
ATOM   5299 2HZ  LYS A 351     -18.697 -19.406 -47.474  1.00  0.90           H  
ATOM   5300 3HZ  LYS A 351     -17.783 -18.448 -48.508  1.00  0.90           H  
ATOM   5301  N   PRO A 352     -12.835 -24.566 -49.376  1.00  0.81           N  
ATOM   5302  CA  PRO A 352     -11.494 -24.966 -48.979  1.00  0.81           C  
ATOM   5303  C   PRO A 352     -11.228 -24.657 -47.527  1.00  0.81           C  
ATOM   5304  O   PRO A 352     -11.822 -23.737 -46.959  1.00  0.81           O  
ATOM   5305  CB  PRO A 352     -10.606 -24.078 -49.851  1.00  0.81           C  
ATOM   5306  CG  PRO A 352     -11.517 -22.930 -50.262  1.00  0.81           C  
ATOM   5307  CD  PRO A 352     -12.834 -23.563 -50.463  1.00  0.81           C  
ATOM   5308  HA  PRO A 352     -11.329 -26.034 -49.196  1.00  0.81           H  
ATOM   5309 1HB  PRO A 352      -9.732 -23.746 -49.266  1.00  0.81           H  
ATOM   5310 2HB  PRO A 352     -10.214 -24.641 -50.698  1.00  0.81           H  
ATOM   5311 1HG  PRO A 352     -11.536 -22.183 -49.466  1.00  0.81           H  
ATOM   5312 2HG  PRO A 352     -11.200 -22.422 -51.157  1.00  0.81           H  
ATOM   5313 1HD  PRO A 352     -13.577 -22.796 -50.409  1.00  0.81           H  
ATOM   5314 2HD  PRO A 352     -12.852 -24.072 -51.445  1.00  0.81           H  
ATOM   5315  N   THR A 353     -10.339 -25.431 -46.924  1.00  0.74           N  
ATOM   5316  CA  THR A 353      -9.951 -25.191 -45.541  1.00  0.74           C  
ATOM   5317  C   THR A 353      -8.922 -24.087 -45.541  1.00  0.74           C  
ATOM   5318  O   THR A 353      -8.025 -24.091 -46.388  1.00  0.74           O  
ATOM   5319  CB  THR A 353      -9.408 -26.469 -44.870  1.00  0.74           C  
ATOM   5320  OG1 THR A 353     -10.440 -27.462 -44.827  1.00  0.74           O  
ATOM   5321  CG2 THR A 353      -8.914 -26.190 -43.475  1.00  0.74           C  
ATOM   5322  H   THR A 353      -9.861 -26.159 -47.465  1.00  0.74           H  
ATOM   5323  HA  THR A 353     -10.820 -24.846 -44.975  1.00  0.74           H  
ATOM   5324  HB  THR A 353      -8.607 -26.852 -45.464  1.00  0.74           H  
ATOM   5325  HG1 THR A 353     -10.620 -27.784 -45.716  1.00  0.74           H  
ATOM   5326 1HG2 THR A 353      -8.538 -27.112 -43.027  1.00  0.74           H  
ATOM   5327 2HG2 THR A 353      -8.114 -25.451 -43.503  1.00  0.74           H  
ATOM   5328 3HG2 THR A 353      -9.747 -25.809 -42.885  1.00  0.74           H  
ATOM   5329  N   VAL A 354      -9.085 -23.112 -44.661  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      -8.144 -22.015 -44.648  1.00  0.70           C  
ATOM   5331  C   VAL A 354      -7.466 -21.915 -43.295  1.00  0.70           C  
ATOM   5332  O   VAL A 354      -8.117 -21.954 -42.249  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      -8.849 -20.695 -44.976  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      -7.814 -19.558 -44.986  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      -9.610 -20.822 -46.312  1.00  0.70           C  
ATOM   5336  H   VAL A 354      -9.855 -23.142 -43.991  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      -7.385 -22.195 -45.403  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      -9.560 -20.472 -44.190  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      -8.291 -18.630 -45.202  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      -7.320 -19.486 -44.020  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      -7.071 -19.756 -45.752  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354     -10.122 -19.895 -46.518  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      -8.943 -21.043 -47.112  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354     -10.344 -21.622 -46.240  1.00  0.70           H  
ATOM   5345  N   VAL A 355      -6.152 -21.803 -43.315  1.00  0.69           N  
ATOM   5346  CA  VAL A 355      -5.383 -21.699 -42.093  1.00  0.69           C  
ATOM   5347  C   VAL A 355      -4.731 -20.326 -42.033  1.00  0.69           C  
ATOM   5348  O   VAL A 355      -4.180 -19.860 -43.029  1.00  0.69           O  
ATOM   5349  CB  VAL A 355      -4.329 -22.829 -41.995  1.00  0.69           C  
ATOM   5350  CG1 VAL A 355      -3.510 -22.663 -40.731  1.00  0.69           C  
ATOM   5351  CG2 VAL A 355      -5.037 -24.192 -41.997  1.00  0.69           C  
ATOM   5352  H   VAL A 355      -5.683 -21.764 -44.214  1.00  0.69           H  
ATOM   5353  HA  VAL A 355      -6.058 -21.805 -41.258  1.00  0.69           H  
ATOM   5354  HB  VAL A 355      -3.652 -22.765 -42.848  1.00  0.69           H  
ATOM   5355 1HG1 VAL A 355      -2.780 -23.451 -40.685  1.00  0.69           H  
ATOM   5356 2HG1 VAL A 355      -3.000 -21.700 -40.736  1.00  0.69           H  
ATOM   5357 3HG1 VAL A 355      -4.169 -22.720 -39.861  1.00  0.69           H  
ATOM   5358 1HG2 VAL A 355      -4.297 -24.988 -41.932  1.00  0.69           H  
ATOM   5359 2HG2 VAL A 355      -5.707 -24.248 -41.138  1.00  0.69           H  
ATOM   5360 3HG2 VAL A 355      -5.613 -24.309 -42.914  1.00  0.69           H  
ATOM   5361  N   VAL A 356      -4.851 -19.663 -40.891  1.00  0.72           N  
ATOM   5362  CA  VAL A 356      -4.284 -18.339 -40.690  1.00  0.72           C  
ATOM   5363  C   VAL A 356      -3.124 -18.421 -39.704  1.00  0.72           C  
ATOM   5364  O   VAL A 356      -3.261 -18.963 -38.603  1.00  0.72           O  
ATOM   5365  CB  VAL A 356      -5.377 -17.361 -40.218  1.00  0.72           C  
ATOM   5366  CG1 VAL A 356      -4.789 -16.027 -39.954  1.00  0.72           C  
ATOM   5367  CG2 VAL A 356      -6.452 -17.245 -41.316  1.00  0.72           C  
ATOM   5368  H   VAL A 356      -5.346 -20.115 -40.126  1.00  0.72           H  
ATOM   5369  HA  VAL A 356      -3.900 -17.976 -41.641  1.00  0.72           H  
ATOM   5370  HB  VAL A 356      -5.819 -17.727 -39.291  1.00  0.72           H  
ATOM   5371 1HG1 VAL A 356      -5.561 -15.341 -39.627  1.00  0.72           H  
ATOM   5372 2HG1 VAL A 356      -4.033 -16.132 -39.174  1.00  0.72           H  
ATOM   5373 3HG1 VAL A 356      -4.329 -15.646 -40.870  1.00  0.72           H  
ATOM   5374 1HG2 VAL A 356      -7.230 -16.555 -40.998  1.00  0.72           H  
ATOM   5375 2HG2 VAL A 356      -5.993 -16.873 -42.225  1.00  0.72           H  
ATOM   5376 3HG2 VAL A 356      -6.892 -18.223 -41.507  1.00  0.72           H  
ATOM   5377  N   ASP A 357      -1.967 -17.900 -40.106  1.00  0.77           N  
ATOM   5378  CA  ASP A 357      -0.782 -18.035 -39.270  1.00  0.77           C  
ATOM   5379  C   ASP A 357       0.203 -16.867 -39.317  1.00  0.77           C  
ATOM   5380  O   ASP A 357       0.766 -16.545 -40.363  1.00  0.77           O  
ATOM   5381  CB  ASP A 357      -0.045 -19.308 -39.626  1.00  0.77           C  
ATOM   5382  CG  ASP A 357       1.040 -19.565 -38.681  1.00  0.77           C  
ATOM   5383  OD1 ASP A 357       0.715 -19.943 -37.575  1.00  0.77           O  
ATOM   5384  OD2 ASP A 357       2.181 -19.380 -39.026  1.00  0.77           O  
ATOM   5385  H   ASP A 357      -1.912 -17.464 -41.027  1.00  0.77           H  
ATOM   5386  HA  ASP A 357      -1.118 -18.144 -38.249  1.00  0.77           H  
ATOM   5387 1HB  ASP A 357      -0.734 -20.153 -39.633  1.00  0.77           H  
ATOM   5388 2HB  ASP A 357       0.375 -19.212 -40.626  1.00  0.77           H  
ATOM   5389  N   TYR A 358       0.495 -16.288 -38.160  1.00  0.83           N  
ATOM   5390  CA  TYR A 358       1.394 -15.137 -38.061  1.00  0.83           C  
ATOM   5391  C   TYR A 358       2.876 -15.531 -38.210  1.00  0.83           C  
ATOM   5392  O   TYR A 358       3.722 -15.336 -37.325  1.00  0.83           O  
ATOM   5393  CB  TYR A 358       1.178 -14.483 -36.699  1.00  0.83           C  
ATOM   5394  CG  TYR A 358       1.810 -13.144 -36.521  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358       1.286 -12.080 -37.195  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358       2.899 -12.971 -35.668  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358       1.811 -10.832 -37.036  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358       3.440 -11.708 -35.503  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358       2.889 -10.637 -36.186  1.00  0.83           C  
ATOM   5400  OH  TYR A 358       3.403  -9.368 -36.020  1.00  0.83           O  
ATOM   5401  H   TYR A 358      -0.005 -16.613 -37.338  1.00  0.83           H  
ATOM   5402  HA  TYR A 358       1.146 -14.430 -38.854  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358       0.103 -14.374 -36.518  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358       1.562 -15.145 -35.923  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358       0.441 -12.232 -37.849  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358       3.316 -13.821 -35.127  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358       1.373  -9.992 -37.578  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358       4.289 -11.555 -34.833  1.00  0.83           H  
ATOM   5409  HH  TYR A 358       2.701  -8.704 -36.228  1.00  0.83           H  
ATOM   5410  N   ALA A 359       3.208 -15.984 -39.408  1.00  0.89           N  
ATOM   5411  CA  ALA A 359       4.537 -16.431 -39.775  1.00  0.89           C  
ATOM   5412  C   ALA A 359       5.407 -15.264 -40.157  1.00  0.89           C  
ATOM   5413  O   ALA A 359       5.679 -15.024 -41.331  1.00  0.89           O  
ATOM   5414  CB  ALA A 359       4.475 -17.399 -40.916  1.00  0.89           C  
ATOM   5415  H   ALA A 359       2.455 -16.100 -40.068  1.00  0.89           H  
ATOM   5416  HA  ALA A 359       4.975 -16.922 -38.910  1.00  0.89           H  
ATOM   5417 1HB  ALA A 359       5.473 -17.716 -41.142  1.00  0.89           H  
ATOM   5418 2HB  ALA A 359       3.858 -18.263 -40.642  1.00  0.89           H  
ATOM   5419 3HB  ALA A 359       4.060 -16.903 -41.761  1.00  0.89           H  
ATOM   5420  N   HIS A 360       5.825 -14.520 -39.157  1.00  0.94           N  
ATOM   5421  CA  HIS A 360       6.606 -13.311 -39.373  1.00  0.94           C  
ATOM   5422  C   HIS A 360       8.095 -13.571 -39.670  1.00  0.94           C  
ATOM   5423  O   HIS A 360       8.826 -12.648 -40.037  1.00  0.94           O  
ATOM   5424  CB  HIS A 360       6.411 -12.383 -38.180  1.00  0.94           C  
ATOM   5425  CG  HIS A 360       6.892 -12.935 -36.877  1.00  0.94           C  
ATOM   5426  ND1 HIS A 360       6.315 -14.038 -36.279  1.00  0.94           N  
ATOM   5427  CD2 HIS A 360       7.869 -12.520 -36.039  1.00  0.94           C  
ATOM   5428  CE1 HIS A 360       6.929 -14.285 -35.136  1.00  0.94           C  
ATOM   5429  NE2 HIS A 360       7.876 -13.377 -34.962  1.00  0.94           N  
ATOM   5430  H   HIS A 360       5.522 -14.790 -38.220  1.00  0.94           H  
ATOM   5431  HA  HIS A 360       6.203 -12.793 -40.243  1.00  0.94           H  
ATOM   5432 1HB  HIS A 360       6.929 -11.444 -38.365  1.00  0.94           H  
ATOM   5433 2HB  HIS A 360       5.348 -12.154 -38.076  1.00  0.94           H  
ATOM   5434  HD1 HIS A 360       5.539 -14.592 -36.638  1.00  0.94           H  
ATOM   5435  HD2 HIS A 360       8.578 -11.693 -36.084  1.00  0.94           H  
ATOM   5436  HE1 HIS A 360       6.621 -15.124 -34.517  1.00  0.94           H  
ATOM   5437  N   THR A 361       8.534 -14.824 -39.528  1.00  0.97           N  
ATOM   5438  CA  THR A 361       9.913 -15.193 -39.838  1.00  0.97           C  
ATOM   5439  C   THR A 361       9.891 -16.370 -40.805  1.00  0.97           C  
ATOM   5440  O   THR A 361       8.954 -17.169 -40.743  1.00  0.97           O  
ATOM   5441  CB  THR A 361      10.705 -15.634 -38.574  1.00  0.97           C  
ATOM   5442  OG1 THR A 361      10.127 -16.850 -37.999  1.00  0.97           O  
ATOM   5443  CG2 THR A 361      10.666 -14.548 -37.541  1.00  0.97           C  
ATOM   5444  H   THR A 361       7.881 -15.522 -39.212  1.00  0.97           H  
ATOM   5445  HA  THR A 361      10.399 -14.333 -40.281  1.00  0.97           H  
ATOM   5446  HB  THR A 361      11.742 -15.827 -38.832  1.00  0.97           H  
ATOM   5447  HG1 THR A 361      10.552 -17.014 -37.131  1.00  0.97           H  
ATOM   5448 1HG2 THR A 361      11.230 -14.864 -36.661  1.00  0.97           H  
ATOM   5449 2HG2 THR A 361      11.104 -13.639 -37.950  1.00  0.97           H  
ATOM   5450 3HG2 THR A 361       9.642 -14.361 -37.261  1.00  0.97           H  
ATOM   5451  N   PRO A 362      10.921 -16.548 -41.657  1.00  0.97           N  
ATOM   5452  CA  PRO A 362      11.116 -17.700 -42.519  1.00  0.97           C  
ATOM   5453  C   PRO A 362      10.981 -19.028 -41.779  1.00  0.97           C  
ATOM   5454  O   PRO A 362      10.374 -19.964 -42.284  1.00  0.97           O  
ATOM   5455  CB  PRO A 362      12.559 -17.480 -42.989  1.00  0.97           C  
ATOM   5456  CG  PRO A 362      12.735 -15.991 -43.004  1.00  0.97           C  
ATOM   5457  CD  PRO A 362      11.962 -15.496 -41.813  1.00  0.97           C  
ATOM   5458  HA  PRO A 362      10.409 -17.653 -43.363  1.00  0.97           H  
ATOM   5459 1HB  PRO A 362      13.261 -17.998 -42.318  1.00  0.97           H  
ATOM   5460 2HB  PRO A 362      12.720 -17.880 -43.975  1.00  0.97           H  
ATOM   5461 1HG  PRO A 362      13.806 -15.746 -42.938  1.00  0.97           H  
ATOM   5462 2HG  PRO A 362      12.389 -15.584 -43.954  1.00  0.97           H  
ATOM   5463 1HD  PRO A 362      12.612 -15.421 -40.934  1.00  0.97           H  
ATOM   5464 2HD  PRO A 362      11.509 -14.534 -42.097  1.00  0.97           H  
ATOM   5465  N   ASP A 363      11.444 -19.089 -40.528  1.00  0.95           N  
ATOM   5466  CA  ASP A 363      11.354 -20.341 -39.782  1.00  0.95           C  
ATOM   5467  C   ASP A 363       9.903 -20.656 -39.490  1.00  0.95           C  
ATOM   5468  O   ASP A 363       9.434 -21.785 -39.690  1.00  0.95           O  
ATOM   5469  CB  ASP A 363      12.118 -20.257 -38.457  1.00  0.95           C  
ATOM   5470  CG  ASP A 363      12.236 -21.619 -37.740  1.00  0.95           C  
ATOM   5471  OD1 ASP A 363      12.975 -22.455 -38.215  1.00  0.95           O  
ATOM   5472  OD2 ASP A 363      11.552 -21.858 -36.755  1.00  0.95           O  
ATOM   5473  H   ASP A 363      11.904 -18.296 -40.104  1.00  0.95           H  
ATOM   5474  HA  ASP A 363      11.771 -21.145 -40.390  1.00  0.95           H  
ATOM   5475 1HB  ASP A 363      13.124 -19.864 -38.634  1.00  0.95           H  
ATOM   5476 2HB  ASP A 363      11.618 -19.550 -37.789  1.00  0.95           H  
ATOM   5477  N   ALA A 364       9.177 -19.651 -38.997  1.00  0.92           N  
ATOM   5478  CA  ALA A 364       7.781 -19.867 -38.687  1.00  0.92           C  
ATOM   5479  C   ALA A 364       7.026 -20.258 -39.958  1.00  0.92           C  
ATOM   5480  O   ALA A 364       6.144 -21.119 -39.919  1.00  0.92           O  
ATOM   5481  CB  ALA A 364       7.202 -18.626 -38.047  1.00  0.92           C  
ATOM   5482  H   ALA A 364       9.589 -18.726 -38.840  1.00  0.92           H  
ATOM   5483  HA  ALA A 364       7.709 -20.696 -37.984  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364       6.157 -18.797 -37.799  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364       7.760 -18.392 -37.141  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364       7.284 -17.797 -38.748  1.00  0.92           H  
ATOM   5487  N   LEU A 365       7.414 -19.662 -41.097  1.00  0.87           N  
ATOM   5488  CA  LEU A 365       6.772 -19.959 -42.370  1.00  0.87           C  
ATOM   5489  C   LEU A 365       7.025 -21.410 -42.772  1.00  0.87           C  
ATOM   5490  O   LEU A 365       6.087 -22.103 -43.179  1.00  0.87           O  
ATOM   5491  CB  LEU A 365       7.243 -18.990 -43.475  1.00  0.87           C  
ATOM   5492  CG  LEU A 365       6.571 -19.177 -44.864  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365       5.053 -18.982 -44.745  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365       7.161 -18.190 -45.857  1.00  0.87           C  
ATOM   5495  H   LEU A 365       8.148 -18.951 -41.061  1.00  0.87           H  
ATOM   5496  HA  LEU A 365       5.698 -19.830 -42.251  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365       7.075 -17.964 -43.142  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365       8.313 -19.128 -43.614  1.00  0.87           H  
ATOM   5499  HG  LEU A 365       6.754 -20.167 -45.205  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365       4.591 -19.130 -45.723  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365       4.643 -19.708 -44.040  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365       4.841 -17.973 -44.394  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365       6.703 -18.329 -46.834  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365       6.976 -17.178 -45.515  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365       8.224 -18.360 -45.932  1.00  0.87           H  
ATOM   5506  N   GLU A 366       8.265 -21.914 -42.613  1.00  0.84           N  
ATOM   5507  CA  GLU A 366       8.515 -23.301 -43.016  1.00  0.84           C  
ATOM   5508  C   GLU A 366       7.625 -24.234 -42.217  1.00  0.84           C  
ATOM   5509  O   GLU A 366       7.064 -25.188 -42.760  1.00  0.84           O  
ATOM   5510  CB  GLU A 366       9.957 -23.786 -42.718  1.00  0.84           C  
ATOM   5511  CG  GLU A 366      11.099 -23.212 -43.514  1.00  0.84           C  
ATOM   5512  CD  GLU A 366      12.437 -23.876 -43.200  1.00  0.84           C  
ATOM   5513  OE1 GLU A 366      12.471 -24.750 -42.366  1.00  0.84           O  
ATOM   5514  OE2 GLU A 366      13.419 -23.511 -43.803  1.00  0.84           O  
ATOM   5515  H   GLU A 366       9.022 -21.321 -42.268  1.00  0.84           H  
ATOM   5516  HA  GLU A 366       8.282 -23.417 -44.072  1.00  0.84           H  
ATOM   5517 1HB  GLU A 366      10.180 -23.581 -41.669  1.00  0.84           H  
ATOM   5518 2HB  GLU A 366       9.995 -24.867 -42.841  1.00  0.84           H  
ATOM   5519 1HG  GLU A 366      10.907 -23.296 -44.558  1.00  0.84           H  
ATOM   5520 2HG  GLU A 366      11.173 -22.175 -43.254  1.00  0.84           H  
ATOM   5521  N   LYS A 367       7.474 -23.940 -40.926  1.00  0.82           N  
ATOM   5522  CA  LYS A 367       6.692 -24.789 -40.048  1.00  0.82           C  
ATOM   5523  C   LYS A 367       5.192 -24.693 -40.329  1.00  0.82           C  
ATOM   5524  O   LYS A 367       4.486 -25.706 -40.331  1.00  0.82           O  
ATOM   5525  CB  LYS A 367       7.038 -24.459 -38.598  1.00  0.82           C  
ATOM   5526  CG  LYS A 367       8.454 -24.919 -38.207  1.00  0.82           C  
ATOM   5527  CD  LYS A 367       8.760 -24.637 -36.754  1.00  0.82           C  
ATOM   5528  CE  LYS A 367      10.091 -25.269 -36.319  1.00  0.82           C  
ATOM   5529  NZ  LYS A 367      11.267 -24.585 -36.935  1.00  0.82           N  
ATOM   5530  H   LYS A 367       7.964 -23.126 -40.540  1.00  0.82           H  
ATOM   5531  HA  LYS A 367       6.990 -25.822 -40.230  1.00  0.82           H  
ATOM   5532 1HB  LYS A 367       6.986 -23.376 -38.452  1.00  0.82           H  
ATOM   5533 2HB  LYS A 367       6.320 -24.923 -37.925  1.00  0.82           H  
ATOM   5534 1HG  LYS A 367       8.553 -25.988 -38.396  1.00  0.82           H  
ATOM   5535 2HG  LYS A 367       9.184 -24.386 -38.827  1.00  0.82           H  
ATOM   5536 1HD  LYS A 367       8.854 -23.558 -36.635  1.00  0.82           H  
ATOM   5537 2HD  LYS A 367       7.955 -24.991 -36.124  1.00  0.82           H  
ATOM   5538 1HE  LYS A 367      10.179 -25.205 -35.238  1.00  0.82           H  
ATOM   5539 2HE  LYS A 367      10.097 -26.315 -36.614  1.00  0.82           H  
ATOM   5540 1HZ  LYS A 367      12.125 -25.005 -36.637  1.00  0.82           H  
ATOM   5541 2HZ  LYS A 367      11.224 -24.619 -37.944  1.00  0.82           H  
ATOM   5542 3HZ  LYS A 367      11.271 -23.599 -36.647  1.00  0.82           H  
ATOM   5543  N   ALA A 368       4.698 -23.484 -40.612  1.00  0.81           N  
ATOM   5544  CA  ALA A 368       3.281 -23.317 -40.921  1.00  0.81           C  
ATOM   5545  C   ALA A 368       2.912 -24.115 -42.164  1.00  0.81           C  
ATOM   5546  O   ALA A 368       1.849 -24.744 -42.224  1.00  0.81           O  
ATOM   5547  CB  ALA A 368       2.979 -21.856 -41.150  1.00  0.81           C  
ATOM   5548  H   ALA A 368       5.299 -22.663 -40.579  1.00  0.81           H  
ATOM   5549  HA  ALA A 368       2.699 -23.688 -40.081  1.00  0.81           H  
ATOM   5550 1HB  ALA A 368       1.921 -21.728 -41.361  1.00  0.81           H  
ATOM   5551 2HB  ALA A 368       3.239 -21.288 -40.255  1.00  0.81           H  
ATOM   5552 3HB  ALA A 368       3.569 -21.492 -41.991  1.00  0.81           H  
ATOM   5553  N   LEU A 369       3.809 -24.089 -43.150  1.00  0.80           N  
ATOM   5554  CA  LEU A 369       3.636 -24.809 -44.398  1.00  0.80           C  
ATOM   5555  C   LEU A 369       3.755 -26.311 -44.240  1.00  0.80           C  
ATOM   5556  O   LEU A 369       2.953 -27.054 -44.814  1.00  0.80           O  
ATOM   5557  CB  LEU A 369       4.656 -24.291 -45.384  1.00  0.80           C  
ATOM   5558  CG  LEU A 369       4.378 -22.927 -45.890  1.00  0.80           C  
ATOM   5559  CD1 LEU A 369       5.578 -22.355 -46.525  1.00  0.80           C  
ATOM   5560  CD2 LEU A 369       3.280 -23.048 -46.933  1.00  0.80           C  
ATOM   5561  H   LEU A 369       4.654 -23.524 -43.035  1.00  0.80           H  
ATOM   5562  HA  LEU A 369       2.646 -24.584 -44.781  1.00  0.80           H  
ATOM   5563 1HB  LEU A 369       5.648 -24.300 -44.924  1.00  0.80           H  
ATOM   5564 2HB  LEU A 369       4.649 -24.948 -46.212  1.00  0.80           H  
ATOM   5565  HG  LEU A 369       4.078 -22.278 -45.062  1.00  0.80           H  
ATOM   5566 1HD1 LEU A 369       5.344 -21.357 -46.877  1.00  0.80           H  
ATOM   5567 2HD1 LEU A 369       6.352 -22.314 -45.777  1.00  0.80           H  
ATOM   5568 3HD1 LEU A 369       5.910 -22.947 -47.341  1.00  0.80           H  
ATOM   5569 1HD2 LEU A 369       3.064 -22.085 -47.320  1.00  0.80           H  
ATOM   5570 2HD2 LEU A 369       3.618 -23.697 -47.744  1.00  0.80           H  
ATOM   5571 3HD2 LEU A 369       2.384 -23.472 -46.485  1.00  0.80           H  
ATOM   5572  N   GLU A 370       4.712 -26.783 -43.434  1.00  0.81           N  
ATOM   5573  CA  GLU A 370       4.817 -28.220 -43.244  1.00  0.81           C  
ATOM   5574  C   GLU A 370       3.523 -28.722 -42.619  1.00  0.81           C  
ATOM   5575  O   GLU A 370       2.932 -29.703 -43.077  1.00  0.81           O  
ATOM   5576  CB  GLU A 370       6.010 -28.600 -42.356  1.00  0.81           C  
ATOM   5577  CG  GLU A 370       6.174 -30.132 -42.188  1.00  0.81           C  
ATOM   5578  CD  GLU A 370       7.364 -30.560 -41.340  1.00  0.81           C  
ATOM   5579  OE1 GLU A 370       8.065 -29.715 -40.838  1.00  0.81           O  
ATOM   5580  OE2 GLU A 370       7.567 -31.745 -41.209  1.00  0.81           O  
ATOM   5581  H   GLU A 370       5.384 -26.155 -42.992  1.00  0.81           H  
ATOM   5582  HA  GLU A 370       4.940 -28.695 -44.217  1.00  0.81           H  
ATOM   5583 1HB  GLU A 370       6.927 -28.191 -42.775  1.00  0.81           H  
ATOM   5584 2HB  GLU A 370       5.880 -28.157 -41.367  1.00  0.81           H  
ATOM   5585 1HG  GLU A 370       5.263 -30.523 -41.731  1.00  0.81           H  
ATOM   5586 2HG  GLU A 370       6.263 -30.577 -43.177  1.00  0.81           H  
ATOM   5587  N   ALA A 371       3.061 -28.028 -41.580  1.00  0.82           N  
ATOM   5588  CA  ALA A 371       1.838 -28.429 -40.916  1.00  0.82           C  
ATOM   5589  C   ALA A 371       0.638 -28.388 -41.855  1.00  0.82           C  
ATOM   5590  O   ALA A 371      -0.187 -29.311 -41.849  1.00  0.82           O  
ATOM   5591  CB  ALA A 371       1.592 -27.518 -39.750  1.00  0.82           C  
ATOM   5592  H   ALA A 371       3.578 -27.215 -41.239  1.00  0.82           H  
ATOM   5593  HA  ALA A 371       1.956 -29.454 -40.568  1.00  0.82           H  
ATOM   5594 1HB  ALA A 371       0.690 -27.819 -39.274  1.00  0.82           H  
ATOM   5595 2HB  ALA A 371       2.431 -27.565 -39.056  1.00  0.82           H  
ATOM   5596 3HB  ALA A 371       1.489 -26.496 -40.119  1.00  0.82           H  
ATOM   5597  N   ALA A 372       0.538 -27.339 -42.676  1.00  0.84           N  
ATOM   5598  CA  ALA A 372      -0.565 -27.242 -43.614  1.00  0.84           C  
ATOM   5599  C   ALA A 372      -0.523 -28.400 -44.602  1.00  0.84           C  
ATOM   5600  O   ALA A 372      -1.554 -28.967 -44.943  1.00  0.84           O  
ATOM   5601  CB  ALA A 372      -0.520 -25.916 -44.333  1.00  0.84           C  
ATOM   5602  H   ALA A 372       1.219 -26.580 -42.635  1.00  0.84           H  
ATOM   5603  HA  ALA A 372      -1.496 -27.308 -43.053  1.00  0.84           H  
ATOM   5604 1HB  ALA A 372      -1.363 -25.845 -45.008  1.00  0.84           H  
ATOM   5605 2HB  ALA A 372      -0.565 -25.103 -43.604  1.00  0.84           H  
ATOM   5606 3HB  ALA A 372       0.411 -25.843 -44.895  1.00  0.84           H  
ATOM   5607  N   ARG A 373       0.681 -28.787 -45.033  1.00  0.85           N  
ATOM   5608  CA  ARG A 373       0.842 -29.906 -45.954  1.00  0.85           C  
ATOM   5609  C   ARG A 373       0.370 -31.221 -45.334  1.00  0.85           C  
ATOM   5610  O   ARG A 373      -0.298 -32.019 -45.990  1.00  0.85           O  
ATOM   5611  CB  ARG A 373       2.293 -30.040 -46.388  1.00  0.85           C  
ATOM   5612  CG  ARG A 373       2.583 -31.217 -47.291  1.00  0.85           C  
ATOM   5613  CD  ARG A 373       1.839 -31.149 -48.577  1.00  0.85           C  
ATOM   5614  NE  ARG A 373       2.290 -30.063 -49.420  1.00  0.85           N  
ATOM   5615  CZ  ARG A 373       1.723 -29.722 -50.588  1.00  0.85           C  
ATOM   5616  NH1 ARG A 373       0.686 -30.359 -51.075  1.00  0.85           N  
ATOM   5617  NH2 ARG A 373       2.187 -28.742 -51.290  1.00  0.85           N  
ATOM   5618  H   ARG A 373       1.512 -28.276 -44.736  1.00  0.85           H  
ATOM   5619  HA  ARG A 373       0.242 -29.704 -46.839  1.00  0.85           H  
ATOM   5620 1HB  ARG A 373       2.606 -29.130 -46.900  1.00  0.85           H  
ATOM   5621 2HB  ARG A 373       2.922 -30.147 -45.513  1.00  0.85           H  
ATOM   5622 1HG  ARG A 373       3.648 -31.237 -47.513  1.00  0.85           H  
ATOM   5623 2HG  ARG A 373       2.302 -32.138 -46.777  1.00  0.85           H  
ATOM   5624 1HD  ARG A 373       1.976 -32.083 -49.122  1.00  0.85           H  
ATOM   5625 2HD  ARG A 373       0.777 -31.003 -48.374  1.00  0.85           H  
ATOM   5626  HE  ARG A 373       3.090 -29.515 -49.114  1.00  0.85           H  
ATOM   5627 1HH1 ARG A 373       0.272 -31.136 -50.586  1.00  0.85           H  
ATOM   5628 2HH1 ARG A 373       0.312 -30.027 -51.982  1.00  0.85           H  
ATOM   5629 1HH2 ARG A 373       2.990 -28.188 -50.978  1.00  0.85           H  
ATOM   5630 2HH2 ARG A 373       1.702 -28.549 -52.167  1.00  0.85           H  
ATOM   5631  N   LEU A 374       0.661 -31.420 -44.047  1.00  0.86           N  
ATOM   5632  CA  LEU A 374       0.285 -32.634 -43.310  1.00  0.86           C  
ATOM   5633  C   LEU A 374      -1.190 -32.708 -42.919  1.00  0.86           C  
ATOM   5634  O   LEU A 374      -1.341 -33.110 -41.766  1.00  0.86           O  
ATOM   5635  CB  LEU A 374       1.053 -32.707 -41.978  1.00  0.86           C  
ATOM   5636  CG  LEU A 374       2.570 -32.870 -42.049  1.00  0.86           C  
ATOM   5637  CD1 LEU A 374       3.151 -32.765 -40.623  1.00  0.86           C  
ATOM   5638  CD2 LEU A 374       2.898 -34.197 -42.688  1.00  0.86           C  
ATOM   5639  H   LEU A 374       1.220 -30.710 -43.568  1.00  0.86           H  
ATOM   5640  HA  LEU A 374       0.526 -33.495 -43.930  1.00  0.86           H  
ATOM   5641 1HB  LEU A 374       0.852 -31.787 -41.429  1.00  0.86           H  
ATOM   5642 2HB  LEU A 374       0.658 -33.539 -41.396  1.00  0.86           H  
ATOM   5643  HG  LEU A 374       2.998 -32.076 -42.647  1.00  0.86           H  
ATOM   5644 1HD1 LEU A 374       4.239 -32.869 -40.665  1.00  0.86           H  
ATOM   5645 2HD1 LEU A 374       2.899 -31.794 -40.200  1.00  0.86           H  
ATOM   5646 3HD1 LEU A 374       2.733 -33.553 -39.996  1.00  0.86           H  
ATOM   5647 1HD2 LEU A 374       3.981 -34.313 -42.743  1.00  0.86           H  
ATOM   5648 2HD2 LEU A 374       2.474 -35.004 -42.090  1.00  0.86           H  
ATOM   5649 3HD2 LEU A 374       2.475 -34.226 -43.693  1.00  0.86           H  
ATOM   5650  N   HIS A 375      -1.861 -31.627 -43.305  1.00  0.84           N  
ATOM   5651  CA  HIS A 375      -3.315 -31.750 -43.396  1.00  0.84           C  
ATOM   5652  C   HIS A 375      -3.944 -31.562 -44.777  1.00  0.84           C  
ATOM   5653  O   HIS A 375      -5.171 -31.496 -44.887  1.00  0.84           O  
ATOM   5654  CB  HIS A 375      -3.914 -30.663 -42.520  1.00  0.84           C  
ATOM   5655  CG  HIS A 375      -3.528 -30.757 -41.156  1.00  0.84           C  
ATOM   5656  ND1 HIS A 375      -2.319 -30.316 -40.700  1.00  0.84           N  
ATOM   5657  CD2 HIS A 375      -4.175 -31.215 -40.118  1.00  0.84           C  
ATOM   5658  CE1 HIS A 375      -2.248 -30.518 -39.428  1.00  0.84           C  
ATOM   5659  NE2 HIS A 375      -3.384 -31.055 -39.042  1.00  0.84           N  
ATOM   5660  H   HIS A 375      -1.586 -30.791 -42.785  1.00  0.84           H  
ATOM   5661  HA  HIS A 375      -3.613 -32.727 -43.020  1.00  0.84           H  
ATOM   5662 1HB  HIS A 375      -3.590 -29.689 -42.893  1.00  0.84           H  
ATOM   5663 2HB  HIS A 375      -5.002 -30.697 -42.578  1.00  0.84           H  
ATOM   5664  HD1 HIS A 375      -1.579 -29.901 -41.250  1.00  0.84           H  
ATOM   5665  HD2 HIS A 375      -5.123 -31.638 -40.032  1.00  0.84           H  
ATOM   5666  HE1 HIS A 375      -1.352 -30.238 -38.884  1.00  0.84           H  
ATOM   5667  N   CYS A 376      -3.149 -31.451 -45.826  1.00  0.81           N  
ATOM   5668  CA  CYS A 376      -3.727 -31.088 -47.111  1.00  0.81           C  
ATOM   5669  C   CYS A 376      -4.070 -32.259 -48.007  1.00  0.81           C  
ATOM   5670  O   CYS A 376      -3.197 -33.028 -48.403  1.00  0.81           O  
ATOM   5671  CB  CYS A 376      -2.771 -30.165 -47.838  1.00  0.81           C  
ATOM   5672  SG  CYS A 376      -3.416 -29.474 -49.327  1.00  0.81           S  
ATOM   5673  H   CYS A 376      -2.143 -31.576 -45.736  1.00  0.81           H  
ATOM   5674  HA  CYS A 376      -4.646 -30.539 -46.925  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376      -2.480 -29.346 -47.197  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376      -1.863 -30.712 -48.083  1.00  0.81           H  
ATOM   5677  HG  CYS A 376      -3.383 -30.590 -50.088  1.00  0.81           H  
ATOM   5678  N   LYS A 377      -5.355 -32.401 -48.325  1.00  0.76           N  
ATOM   5679  CA  LYS A 377      -5.812 -33.483 -49.194  1.00  0.76           C  
ATOM   5680  C   LYS A 377      -5.666 -33.112 -50.676  1.00  0.76           C  
ATOM   5681  O   LYS A 377      -5.345 -33.958 -51.514  1.00  0.76           O  
ATOM   5682  CB  LYS A 377      -7.258 -33.832 -48.861  1.00  0.76           C  
ATOM   5683  CG  LYS A 377      -7.447 -34.449 -47.477  1.00  0.76           C  
ATOM   5684  CD  LYS A 377      -8.889 -34.901 -47.246  1.00  0.76           C  
ATOM   5685  CE  LYS A 377      -9.808 -33.723 -46.880  1.00  0.76           C  
ATOM   5686  NZ  LYS A 377      -9.448 -33.144 -45.548  1.00  0.76           N  
ATOM   5687  H   LYS A 377      -6.029 -31.743 -47.953  1.00  0.76           H  
ATOM   5688  HA  LYS A 377      -5.191 -34.359 -49.008  1.00  0.76           H  
ATOM   5689 1HB  LYS A 377      -7.871 -32.928 -48.917  1.00  0.76           H  
ATOM   5690 2HB  LYS A 377      -7.643 -34.532 -49.602  1.00  0.76           H  
ATOM   5691 1HG  LYS A 377      -6.781 -35.305 -47.367  1.00  0.76           H  
ATOM   5692 2HG  LYS A 377      -7.184 -33.706 -46.717  1.00  0.76           H  
ATOM   5693 1HD  LYS A 377      -9.270 -35.377 -48.151  1.00  0.76           H  
ATOM   5694 2HD  LYS A 377      -8.915 -35.628 -46.435  1.00  0.76           H  
ATOM   5695 1HE  LYS A 377      -9.732 -32.943 -47.640  1.00  0.76           H  
ATOM   5696 2HE  LYS A 377     -10.837 -34.078 -46.839  1.00  0.76           H  
ATOM   5697 1HZ  LYS A 377     -10.061 -32.373 -45.281  1.00  0.76           H  
ATOM   5698 2HZ  LYS A 377      -9.518 -33.837 -44.829  1.00  0.76           H  
ATOM   5699 3HZ  LYS A 377      -8.501 -32.792 -45.559  1.00  0.76           H  
ATOM   5700  N   GLY A 378      -5.890 -31.832 -50.976  1.00  0.71           N  
ATOM   5701  CA  GLY A 378      -5.805 -31.266 -52.318  1.00  0.71           C  
ATOM   5702  C   GLY A 378      -4.507 -30.485 -52.457  1.00  0.71           C  
ATOM   5703  O   GLY A 378      -3.454 -30.937 -52.000  1.00  0.71           O  
ATOM   5704  H   GLY A 378      -6.195 -31.205 -50.238  1.00  0.71           H  
ATOM   5705 1HA  GLY A 378      -5.848 -32.059 -53.063  1.00  0.71           H  
ATOM   5706 2HA  GLY A 378      -6.651 -30.602 -52.497  1.00  0.71           H  
ATOM   5707  N   LYS A 379      -4.573 -29.347 -53.137  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      -3.403 -28.502 -53.376  1.00  0.65           C  
ATOM   5709  C   LYS A 379      -3.175 -27.557 -52.201  1.00  0.65           C  
ATOM   5710  O   LYS A 379      -4.136 -27.149 -51.539  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      -3.582 -27.686 -54.659  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      -3.623 -28.504 -55.936  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      -3.768 -27.606 -57.165  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      -3.822 -28.431 -58.448  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      -4.001 -27.578 -59.656  1.00  0.65           N  
ATOM   5716  H   LYS A 379      -5.483 -29.033 -53.478  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      -2.518 -29.134 -53.475  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      -4.513 -27.117 -54.598  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      -2.767 -26.967 -54.743  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      -2.705 -29.088 -56.020  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      -4.471 -29.189 -55.893  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      -4.686 -27.018 -57.075  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      -2.922 -26.919 -57.217  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      -2.896 -28.993 -58.548  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      -4.656 -29.130 -58.385  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      -4.033 -28.163 -60.480  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      -4.866 -27.060 -59.578  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      -3.230 -26.932 -59.732  1.00  0.65           H  
ATOM   5729  N   LEU A 380      -1.917 -27.198 -51.951  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      -1.620 -26.209 -50.915  1.00  0.61           C  
ATOM   5731  C   LEU A 380      -1.294 -24.856 -51.538  1.00  0.61           C  
ATOM   5732  O   LEU A 380      -0.331 -24.718 -52.312  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      -0.463 -26.688 -50.021  1.00  0.61           C  
ATOM   5734  CG  LEU A 380       0.038 -25.726 -48.901  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      -1.070 -25.487 -47.901  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380       1.262 -26.365 -48.195  1.00  0.61           C  
ATOM   5737  H   LEU A 380      -1.157 -27.607 -52.506  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      -2.501 -26.090 -50.285  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      -0.757 -27.623 -49.547  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380       0.379 -26.883 -50.667  1.00  0.61           H  
ATOM   5741  HG  LEU A 380       0.318 -24.765 -49.338  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      -0.714 -24.810 -47.129  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      -1.918 -25.039 -48.405  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      -1.371 -26.435 -47.454  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380       1.623 -25.706 -47.405  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380       0.966 -27.316 -47.758  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380       2.061 -26.535 -48.913  1.00  0.61           H  
ATOM   5748  N   TRP A 381      -2.096 -23.860 -51.192  1.00  0.58           N  
ATOM   5749  CA  TRP A 381      -1.883 -22.519 -51.699  1.00  0.58           C  
ATOM   5750  C   TRP A 381      -1.218 -21.762 -50.550  1.00  0.58           C  
ATOM   5751  O   TRP A 381      -1.610 -21.949 -49.393  1.00  0.58           O  
ATOM   5752  CB  TRP A 381      -3.226 -21.832 -51.998  1.00  0.58           C  
ATOM   5753  CG  TRP A 381      -4.128 -22.430 -53.062  1.00  0.58           C  
ATOM   5754  CD1 TRP A 381      -4.802 -23.623 -52.979  1.00  0.58           C  
ATOM   5755  CD2 TRP A 381      -4.559 -21.810 -54.305  1.00  0.58           C  
ATOM   5756  NE1 TRP A 381      -5.601 -23.796 -54.094  1.00  0.58           N  
ATOM   5757  CE2 TRP A 381      -5.472 -22.685 -54.907  1.00  0.58           C  
ATOM   5758  CE3 TRP A 381      -4.266 -20.594 -54.933  1.00  0.58           C  
ATOM   5759  CZ2 TRP A 381      -6.094 -22.375 -56.111  1.00  0.58           C  
ATOM   5760  CZ3 TRP A 381      -4.894 -20.285 -56.128  1.00  0.58           C  
ATOM   5761  CH2 TRP A 381      -5.781 -21.150 -56.701  1.00  0.58           C  
ATOM   5762  H   TRP A 381      -2.870 -24.046 -50.551  1.00  0.58           H  
ATOM   5763  HA  TRP A 381      -1.236 -22.537 -52.572  1.00  0.58           H  
ATOM   5764 1HB  TRP A 381      -3.794 -21.782 -51.090  1.00  0.58           H  
ATOM   5765 2HB  TRP A 381      -3.020 -20.804 -52.291  1.00  0.58           H  
ATOM   5766  HD1 TRP A 381      -4.726 -24.329 -52.147  1.00  0.58           H  
ATOM   5767  HE1 TRP A 381      -6.225 -24.618 -54.271  1.00  0.58           H  
ATOM   5768  HE3 TRP A 381      -3.558 -19.897 -54.489  1.00  0.58           H  
ATOM   5769  HZ2 TRP A 381      -6.812 -23.047 -56.585  1.00  0.58           H  
ATOM   5770  HZ3 TRP A 381      -4.662 -19.332 -56.600  1.00  0.58           H  
ATOM   5771  HH2 TRP A 381      -6.257 -20.871 -57.642  1.00  0.58           H  
ATOM   5772  N   CYS A 382      -0.301 -20.853 -50.847  1.00  0.58           N  
ATOM   5773  CA  CYS A 382       0.266 -20.031 -49.780  1.00  0.58           C  
ATOM   5774  C   CYS A 382       0.340 -18.577 -50.118  1.00  0.58           C  
ATOM   5775  O   CYS A 382       1.028 -18.178 -51.055  1.00  0.58           O  
ATOM   5776  CB  CYS A 382       1.673 -20.455 -49.415  1.00  0.58           C  
ATOM   5777  SG  CYS A 382       2.424 -19.436 -48.076  1.00  0.58           S  
ATOM   5778  H   CYS A 382       0.025 -20.770 -51.810  1.00  0.58           H  
ATOM   5779  HA  CYS A 382      -0.360 -20.134 -48.894  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382       1.647 -21.488 -49.083  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382       2.320 -20.402 -50.293  1.00  0.58           H  
ATOM   5782  HG  CYS A 382       1.324 -19.382 -47.318  1.00  0.58           H  
ATOM   5783  N   LEU A 383      -0.321 -17.804 -49.285  1.00  0.59           N  
ATOM   5784  CA  LEU A 383      -0.368 -16.368 -49.359  1.00  0.59           C  
ATOM   5785  C   LEU A 383       0.485 -15.720 -48.296  1.00  0.59           C  
ATOM   5786  O   LEU A 383       0.241 -15.890 -47.100  1.00  0.59           O  
ATOM   5787  CB  LEU A 383      -1.807 -15.907 -49.223  1.00  0.59           C  
ATOM   5788  CG  LEU A 383      -1.987 -14.472 -49.104  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383      -1.498 -13.832 -50.269  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      -3.412 -14.197 -48.972  1.00  0.59           C  
ATOM   5791  H   LEU A 383      -0.846 -18.251 -48.535  1.00  0.59           H  
ATOM   5792  HA  LEU A 383       0.005 -16.064 -50.331  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383      -2.356 -16.232 -50.111  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383      -2.252 -16.385 -48.359  1.00  0.59           H  
ATOM   5795  HG  LEU A 383      -1.445 -14.096 -48.235  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383      -1.670 -12.799 -50.139  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383      -0.438 -14.019 -50.403  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383      -2.041 -14.208 -51.113  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      -3.563 -13.123 -48.888  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      -3.931 -14.574 -49.854  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      -3.782 -14.694 -48.098  1.00  0.59           H  
ATOM   5802  N   PHE A 384       1.477 -14.961 -48.720  1.00  0.62           N  
ATOM   5803  CA  PHE A 384       2.336 -14.323 -47.737  1.00  0.62           C  
ATOM   5804  C   PHE A 384       2.856 -13.012 -48.315  1.00  0.62           C  
ATOM   5805  O   PHE A 384       2.762 -12.773 -49.525  1.00  0.62           O  
ATOM   5806  CB  PHE A 384       3.508 -15.233 -47.360  1.00  0.62           C  
ATOM   5807  CG  PHE A 384       4.490 -15.333 -48.370  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384       5.619 -14.541 -48.270  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384       4.322 -16.129 -49.453  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384       6.550 -14.569 -49.219  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384       5.266 -16.136 -50.404  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384       6.361 -15.374 -50.294  1.00  0.62           C  
ATOM   5813  H   PHE A 384       1.627 -14.853 -49.728  1.00  0.62           H  
ATOM   5814  HA  PHE A 384       1.757 -14.100 -46.841  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384       3.984 -14.861 -46.454  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384       3.138 -16.235 -47.145  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384       5.743 -13.887 -47.405  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384       3.425 -16.745 -49.555  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384       7.436 -13.946 -49.129  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384       5.156 -16.739 -51.253  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384       7.072 -15.401 -51.077  1.00  0.62           H  
ATOM   5822  N   GLY A 385       3.449 -12.191 -47.469  1.00  0.67           N  
ATOM   5823  CA  GLY A 385       4.028 -10.949 -47.942  1.00  0.67           C  
ATOM   5824  C   GLY A 385       4.892 -10.322 -46.869  1.00  0.67           C  
ATOM   5825  O   GLY A 385       5.150 -10.931 -45.824  1.00  0.67           O  
ATOM   5826  H   GLY A 385       3.486 -12.411 -46.483  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385       4.617 -11.129 -48.839  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385       3.228 -10.259 -48.212  1.00  0.67           H  
ATOM   5829  N   CYS A 386       5.389  -9.132 -47.158  1.00  0.75           N  
ATOM   5830  CA  CYS A 386       6.288  -8.444 -46.249  1.00  0.75           C  
ATOM   5831  C   CYS A 386       5.939  -6.955 -46.152  1.00  0.75           C  
ATOM   5832  O   CYS A 386       5.029  -6.471 -46.839  1.00  0.75           O  
ATOM   5833  CB  CYS A 386       7.735  -8.683 -46.685  1.00  0.75           C  
ATOM   5834  SG  CYS A 386       8.192 -10.474 -46.773  1.00  0.75           S  
ATOM   5835  H   CYS A 386       5.131  -8.702 -48.038  1.00  0.75           H  
ATOM   5836  HA  CYS A 386       6.170  -8.881 -45.257  1.00  0.75           H  
ATOM   5837 1HB  CYS A 386       7.910  -8.234 -47.662  1.00  0.75           H  
ATOM   5838 2HB  CYS A 386       8.409  -8.200 -45.979  1.00  0.75           H  
ATOM   5839  HG  CYS A 386       7.412 -10.867 -45.751  1.00  0.75           H  
ATOM   5840  N   GLY A 387       6.593  -6.232 -45.242  1.00  0.85           N  
ATOM   5841  CA  GLY A 387       6.319  -4.798 -45.145  1.00  0.85           C  
ATOM   5842  C   GLY A 387       7.507  -3.936 -45.541  1.00  0.85           C  
ATOM   5843  O   GLY A 387       8.615  -4.437 -45.808  1.00  0.85           O  
ATOM   5844  H   GLY A 387       7.304  -6.659 -44.666  1.00  0.85           H  
ATOM   5845 1HA  GLY A 387       5.475  -4.542 -45.780  1.00  0.85           H  
ATOM   5846 2HA  GLY A 387       6.025  -4.552 -44.126  1.00  0.85           H  
ATOM   5847  N   GLY A 388       7.299  -2.625 -45.511  1.00  0.97           N  
ATOM   5848  CA  GLY A 388       8.345  -1.702 -45.885  1.00  0.97           C  
ATOM   5849  C   GLY A 388       9.483  -1.731 -44.905  1.00  0.97           C  
ATOM   5850  O   GLY A 388       9.289  -1.710 -43.687  1.00  0.97           O  
ATOM   5851  H   GLY A 388       6.383  -2.273 -45.259  1.00  0.97           H  
ATOM   5852 1HA  GLY A 388       8.707  -1.956 -46.879  1.00  0.97           H  
ATOM   5853 2HA  GLY A 388       7.955  -0.699 -45.938  1.00  0.97           H  
ATOM   5854  N   ASP A 389      10.675  -1.810 -45.456  1.00  1.08           N  
ATOM   5855  CA  ASP A 389      11.922  -1.839 -44.720  1.00  1.08           C  
ATOM   5856  C   ASP A 389      11.960  -2.925 -43.628  1.00  1.08           C  
ATOM   5857  O   ASP A 389      12.738  -2.808 -42.678  1.00  1.08           O  
ATOM   5858  CB  ASP A 389      12.154  -0.461 -44.075  1.00  1.08           C  
ATOM   5859  CG  ASP A 389      13.634  -0.157 -43.753  1.00  1.08           C  
ATOM   5860  OD1 ASP A 389      14.482  -0.599 -44.500  1.00  1.08           O  
ATOM   5861  OD2 ASP A 389      13.895   0.513 -42.779  1.00  1.08           O  
ATOM   5862  H   ASP A 389      10.713  -1.807 -46.478  1.00  1.08           H  
ATOM   5863  HA  ASP A 389      12.725  -2.040 -45.429  1.00  1.08           H  
ATOM   5864 1HB  ASP A 389      11.772   0.320 -44.734  1.00  1.08           H  
ATOM   5865 2HB  ASP A 389      11.584  -0.404 -43.144  1.00  1.08           H  
ATOM   5866  N   ARG A 390      11.249  -4.053 -43.789  1.00  1.15           N  
ATOM   5867  CA  ARG A 390      11.310  -5.063 -42.725  1.00  1.15           C  
ATOM   5868  C   ARG A 390      12.469  -6.031 -42.886  1.00  1.15           C  
ATOM   5869  O   ARG A 390      12.310  -7.184 -43.284  1.00  1.15           O  
ATOM   5870  CB  ARG A 390      10.000  -5.811 -42.566  1.00  1.15           C  
ATOM   5871  CG  ARG A 390       8.862  -4.942 -42.044  1.00  1.15           C  
ATOM   5872  CD  ARG A 390       7.661  -5.742 -41.670  1.00  1.15           C  
ATOM   5873  NE  ARG A 390       6.592  -4.898 -41.158  1.00  1.15           N  
ATOM   5874  CZ  ARG A 390       5.471  -5.345 -40.557  1.00  1.15           C  
ATOM   5875  NH1 ARG A 390       5.272  -6.637 -40.393  1.00  1.15           N  
ATOM   5876  NH2 ARG A 390       4.573  -4.480 -40.124  1.00  1.15           N  
ATOM   5877  H   ARG A 390      10.601  -4.156 -44.572  1.00  1.15           H  
ATOM   5878  HA  ARG A 390      11.462  -4.536 -41.783  1.00  1.15           H  
ATOM   5879 1HB  ARG A 390       9.692  -6.207 -43.534  1.00  1.15           H  
ATOM   5880 2HB  ARG A 390      10.133  -6.650 -41.886  1.00  1.15           H  
ATOM   5881 1HG  ARG A 390       9.202  -4.400 -41.162  1.00  1.15           H  
ATOM   5882 2HG  ARG A 390       8.577  -4.223 -42.812  1.00  1.15           H  
ATOM   5883 1HD  ARG A 390       7.291  -6.277 -42.533  1.00  1.15           H  
ATOM   5884 2HD  ARG A 390       7.932  -6.455 -40.894  1.00  1.15           H  
ATOM   5885  HE  ARG A 390       6.702  -3.896 -41.260  1.00  1.15           H  
ATOM   5886 1HH1 ARG A 390       5.960  -7.299 -40.721  1.00  1.15           H  
ATOM   5887 2HH1 ARG A 390       4.432  -6.971 -39.933  1.00  1.15           H  
ATOM   5888 1HH2 ARG A 390       4.727  -3.489 -40.247  1.00  1.15           H  
ATOM   5889 2HH2 ARG A 390       3.735  -4.809 -39.666  1.00  1.15           H  
ATOM   5890  N   ASP A 391      13.653  -5.489 -42.641  1.00  1.15           N  
ATOM   5891  CA  ASP A 391      14.992  -6.096 -42.749  1.00  1.15           C  
ATOM   5892  C   ASP A 391      15.426  -6.489 -44.168  1.00  1.15           C  
ATOM   5893  O   ASP A 391      16.598  -6.792 -44.387  1.00  1.15           O  
ATOM   5894  CB  ASP A 391      15.103  -7.370 -41.891  1.00  1.15           C  
ATOM   5895  CG  ASP A 391      14.906  -7.158 -40.389  1.00  1.15           C  
ATOM   5896  OD1 ASP A 391      14.948  -6.041 -39.948  1.00  1.15           O  
ATOM   5897  OD2 ASP A 391      14.759  -8.150 -39.684  1.00  1.15           O  
ATOM   5898  H   ASP A 391      13.601  -4.507 -42.358  1.00  1.15           H  
ATOM   5899  HA  ASP A 391      15.711  -5.366 -42.377  1.00  1.15           H  
ATOM   5900 1HB  ASP A 391      14.380  -8.108 -42.237  1.00  1.15           H  
ATOM   5901 2HB  ASP A 391      16.090  -7.804 -42.043  1.00  1.15           H  
ATOM   5902  N   LYS A 392      14.504  -6.444 -45.132  1.00  1.09           N  
ATOM   5903  CA  LYS A 392      14.715  -6.687 -46.569  1.00  1.09           C  
ATOM   5904  C   LYS A 392      15.235  -8.087 -46.960  1.00  1.09           C  
ATOM   5905  O   LYS A 392      14.599  -8.803 -47.732  1.00  1.09           O  
ATOM   5906  CB  LYS A 392      15.626  -5.606 -47.149  1.00  1.09           C  
ATOM   5907  CG  LYS A 392      14.975  -4.227 -47.165  1.00  1.09           C  
ATOM   5908  CD  LYS A 392      15.884  -3.169 -47.756  1.00  1.09           C  
ATOM   5909  CE  LYS A 392      15.194  -1.807 -47.760  1.00  1.09           C  
ATOM   5910  NZ  LYS A 392      16.078  -0.735 -48.288  1.00  1.09           N  
ATOM   5911  H   LYS A 392      13.565  -6.219 -44.839  1.00  1.09           H  
ATOM   5912  HA  LYS A 392      13.746  -6.572 -47.055  1.00  1.09           H  
ATOM   5913 1HB  LYS A 392      16.554  -5.543 -46.586  1.00  1.09           H  
ATOM   5914 2HB  LYS A 392      15.884  -5.865 -48.177  1.00  1.09           H  
ATOM   5915 1HG  LYS A 392      14.059  -4.266 -47.748  1.00  1.09           H  
ATOM   5916 2HG  LYS A 392      14.717  -3.935 -46.144  1.00  1.09           H  
ATOM   5917 1HD  LYS A 392      16.801  -3.101 -47.170  1.00  1.09           H  
ATOM   5918 2HD  LYS A 392      16.140  -3.440 -48.781  1.00  1.09           H  
ATOM   5919 1HE  LYS A 392      14.294  -1.863 -48.378  1.00  1.09           H  
ATOM   5920 2HE  LYS A 392      14.904  -1.555 -46.744  1.00  1.09           H  
ATOM   5921 1HZ  LYS A 392      15.579   0.143 -48.267  1.00  1.09           H  
ATOM   5922 2HZ  LYS A 392      16.905  -0.667 -47.710  1.00  1.09           H  
ATOM   5923 3HZ  LYS A 392      16.341  -0.952 -49.235  1.00  1.09           H  
ATOM   5924  N   GLY A 393      16.362  -8.499 -46.390  1.00  0.99           N  
ATOM   5925  CA  GLY A 393      17.018  -9.776 -46.677  1.00  0.99           C  
ATOM   5926  C   GLY A 393      16.173 -11.018 -46.383  1.00  0.99           C  
ATOM   5927  O   GLY A 393      16.443 -12.092 -46.917  1.00  0.99           O  
ATOM   5928  H   GLY A 393      16.799  -7.867 -45.733  1.00  0.99           H  
ATOM   5929 1HA  GLY A 393      17.314  -9.789 -47.726  1.00  0.99           H  
ATOM   5930 2HA  GLY A 393      17.939  -9.830 -46.098  1.00  0.99           H  
ATOM   5931  N   LYS A 394      15.143 -10.885 -45.551  1.00  0.88           N  
ATOM   5932  CA  LYS A 394      14.291 -12.027 -45.243  1.00  0.88           C  
ATOM   5933  C   LYS A 394      13.262 -12.278 -46.342  1.00  0.88           C  
ATOM   5934  O   LYS A 394      12.735 -13.383 -46.462  1.00  0.88           O  
ATOM   5935  CB  LYS A 394      13.582 -11.832 -43.900  1.00  0.88           C  
ATOM   5936  CG  LYS A 394      14.509 -11.865 -42.670  1.00  0.88           C  
ATOM   5937  CD  LYS A 394      13.708 -11.682 -41.369  1.00  0.88           C  
ATOM   5938  CE  LYS A 394      14.569 -11.875 -40.110  1.00  0.88           C  
ATOM   5939  NZ  LYS A 394      15.603 -10.806 -39.953  1.00  0.88           N  
ATOM   5940  H   LYS A 394      14.960  -9.983 -45.134  1.00  0.88           H  
ATOM   5941  HA  LYS A 394      14.918 -12.910 -45.175  1.00  0.88           H  
ATOM   5942 1HB  LYS A 394      13.061 -10.871 -43.903  1.00  0.88           H  
ATOM   5943 2HB  LYS A 394      12.829 -12.614 -43.774  1.00  0.88           H  
ATOM   5944 1HG  LYS A 394      15.041 -12.819 -42.639  1.00  0.88           H  
ATOM   5945 2HG  LYS A 394      15.242 -11.059 -42.750  1.00  0.88           H  
ATOM   5946 1HD  LYS A 394      13.297 -10.666 -41.346  1.00  0.88           H  
ATOM   5947 2HD  LYS A 394      12.880 -12.388 -41.343  1.00  0.88           H  
ATOM   5948 1HE  LYS A 394      13.919 -11.862 -39.236  1.00  0.88           H  
ATOM   5949 2HE  LYS A 394      15.068 -12.841 -40.165  1.00  0.88           H  
ATOM   5950 1HZ  LYS A 394      16.140 -10.968 -39.111  1.00  0.88           H  
ATOM   5951 2HZ  LYS A 394      16.221 -10.807 -40.743  1.00  0.88           H  
ATOM   5952 3HZ  LYS A 394      15.159  -9.874 -39.885  1.00  0.88           H  
ATOM   5953  N   ARG A 395      12.978 -11.260 -47.150  1.00  0.78           N  
ATOM   5954  CA  ARG A 395      11.973 -11.359 -48.199  1.00  0.78           C  
ATOM   5955  C   ARG A 395      12.176 -12.578 -49.121  1.00  0.78           C  
ATOM   5956  O   ARG A 395      11.263 -13.403 -49.224  1.00  0.78           O  
ATOM   5957  CB  ARG A 395      11.921 -10.060 -48.977  1.00  0.78           C  
ATOM   5958  CG  ARG A 395      11.322  -8.921 -48.233  1.00  0.78           C  
ATOM   5959  CD  ARG A 395      11.420  -7.671 -48.980  1.00  0.78           C  
ATOM   5960  NE  ARG A 395      10.909  -6.576 -48.227  1.00  0.78           N  
ATOM   5961  CZ  ARG A 395      11.119  -5.281 -48.505  1.00  0.78           C  
ATOM   5962  NH1 ARG A 395      11.857  -4.888 -49.535  1.00  0.78           N  
ATOM   5963  NH2 ARG A 395      10.566  -4.376 -47.732  1.00  0.78           N  
ATOM   5964  H   ARG A 395      13.488 -10.382 -47.059  1.00  0.78           H  
ATOM   5965  HA  ARG A 395      11.003 -11.474 -47.715  1.00  0.78           H  
ATOM   5966 1HB  ARG A 395      12.894  -9.713 -49.225  1.00  0.78           H  
ATOM   5967 2HB  ARG A 395      11.382 -10.198 -49.902  1.00  0.78           H  
ATOM   5968 1HG  ARG A 395      10.286  -9.113 -48.092  1.00  0.78           H  
ATOM   5969 2HG  ARG A 395      11.819  -8.803 -47.268  1.00  0.78           H  
ATOM   5970 1HD  ARG A 395      12.462  -7.463 -49.238  1.00  0.78           H  
ATOM   5971 2HD  ARG A 395      10.821  -7.757 -49.885  1.00  0.78           H  
ATOM   5972  HE  ARG A 395      10.334  -6.790 -47.424  1.00  0.78           H  
ATOM   5973 1HH1 ARG A 395      12.326  -5.556 -50.175  1.00  0.78           H  
ATOM   5974 2HH1 ARG A 395      11.968  -3.880 -49.714  1.00  0.78           H  
ATOM   5975 1HH2 ARG A 395       9.967  -4.664 -46.948  1.00  0.78           H  
ATOM   5976 2HH2 ARG A 395      10.689  -3.381 -47.958  1.00  0.78           H  
ATOM   5977  N   PRO A 396      13.343 -12.766 -49.790  1.00  0.70           N  
ATOM   5978  CA  PRO A 396      13.634 -13.903 -50.636  1.00  0.70           C  
ATOM   5979  C   PRO A 396      13.721 -15.213 -49.859  1.00  0.70           C  
ATOM   5980  O   PRO A 396      13.683 -16.294 -50.447  1.00  0.70           O  
ATOM   5981  CB  PRO A 396      14.983 -13.537 -51.271  1.00  0.70           C  
ATOM   5982  CG  PRO A 396      15.606 -12.573 -50.320  1.00  0.70           C  
ATOM   5983  CD  PRO A 396      14.459 -11.770 -49.791  1.00  0.70           C  
ATOM   5984  HA  PRO A 396      12.851 -13.963 -51.410  1.00  0.70           H  
ATOM   5985 1HB  PRO A 396      15.587 -14.441 -51.414  1.00  0.70           H  
ATOM   5986 2HB  PRO A 396      14.814 -13.097 -52.271  1.00  0.70           H  
ATOM   5987 1HG  PRO A 396      16.137 -13.112 -49.514  1.00  0.70           H  
ATOM   5988 2HG  PRO A 396      16.353 -11.953 -50.833  1.00  0.70           H  
ATOM   5989 1HD  PRO A 396      14.749 -11.412 -48.832  1.00  0.70           H  
ATOM   5990 2HD  PRO A 396      14.251 -10.959 -50.499  1.00  0.70           H  
ATOM   5991  N   LEU A 397      13.858 -15.160 -48.535  1.00  0.66           N  
ATOM   5992  CA  LEU A 397      13.948 -16.415 -47.822  1.00  0.66           C  
ATOM   5993  C   LEU A 397      12.526 -16.896 -47.665  1.00  0.66           C  
ATOM   5994  O   LEU A 397      12.222 -18.064 -47.906  1.00  0.66           O  
ATOM   5995  CB  LEU A 397      14.625 -16.229 -46.468  1.00  0.66           C  
ATOM   5996  CG  LEU A 397      16.067 -15.748 -46.525  1.00  0.66           C  
ATOM   5997  CD1 LEU A 397      16.577 -15.539 -45.105  1.00  0.66           C  
ATOM   5998  CD2 LEU A 397      16.908 -16.754 -47.290  1.00  0.66           C  
ATOM   5999  H   LEU A 397      13.847 -14.297 -48.007  1.00  0.66           H  
ATOM   6000  HA  LEU A 397      14.509 -17.137 -48.411  1.00  0.66           H  
ATOM   6001 1HB  LEU A 397      14.057 -15.505 -45.894  1.00  0.66           H  
ATOM   6002 2HB  LEU A 397      14.607 -17.180 -45.936  1.00  0.66           H  
ATOM   6003  HG  LEU A 397      16.105 -14.781 -47.038  1.00  0.66           H  
ATOM   6004 1HD1 LEU A 397      17.603 -15.174 -45.140  1.00  0.66           H  
ATOM   6005 2HD1 LEU A 397      15.957 -14.816 -44.593  1.00  0.66           H  
ATOM   6006 3HD1 LEU A 397      16.544 -16.483 -44.567  1.00  0.66           H  
ATOM   6007 1HD2 LEU A 397      17.939 -16.401 -47.337  1.00  0.66           H  
ATOM   6008 2HD2 LEU A 397      16.876 -17.718 -46.784  1.00  0.66           H  
ATOM   6009 3HD2 LEU A 397      16.512 -16.859 -48.302  1.00  0.66           H  
ATOM   6010  N   MET A 398      11.620 -15.968 -47.337  1.00  0.63           N  
ATOM   6011  CA  MET A 398      10.221 -16.337 -47.200  1.00  0.63           C  
ATOM   6012  C   MET A 398       9.713 -16.789 -48.563  1.00  0.63           C  
ATOM   6013  O   MET A 398       8.935 -17.739 -48.671  1.00  0.63           O  
ATOM   6014  CB  MET A 398       9.395 -15.189 -46.626  1.00  0.63           C  
ATOM   6015  CG  MET A 398       9.722 -14.889 -45.172  1.00  0.63           C  
ATOM   6016  SD  MET A 398       8.753 -13.567 -44.458  1.00  0.63           S  
ATOM   6017  CE  MET A 398       7.157 -14.385 -44.289  1.00  0.63           C  
ATOM   6018  H   MET A 398      11.919 -15.008 -47.158  1.00  0.63           H  
ATOM   6019  HA  MET A 398      10.152 -17.180 -46.518  1.00  0.63           H  
ATOM   6020 1HB  MET A 398       9.590 -14.281 -47.206  1.00  0.63           H  
ATOM   6021 2HB  MET A 398       8.334 -15.412 -46.713  1.00  0.63           H  
ATOM   6022 1HG  MET A 398       9.584 -15.782 -44.570  1.00  0.63           H  
ATOM   6023 2HG  MET A 398      10.763 -14.594 -45.125  1.00  0.63           H  
ATOM   6024 1HE  MET A 398       6.433 -13.692 -43.852  1.00  0.63           H  
ATOM   6025 2HE  MET A 398       6.805 -14.706 -45.268  1.00  0.63           H  
ATOM   6026 3HE  MET A 398       7.259 -15.255 -43.632  1.00  0.63           H  
ATOM   6027  N   GLY A 399      10.223 -16.139 -49.616  1.00  0.61           N  
ATOM   6028  CA  GLY A 399       9.903 -16.503 -50.984  1.00  0.61           C  
ATOM   6029  C   GLY A 399      10.257 -17.955 -51.247  1.00  0.61           C  
ATOM   6030  O   GLY A 399       9.369 -18.772 -51.528  1.00  0.61           O  
ATOM   6031  H   GLY A 399      10.830 -15.337 -49.452  1.00  0.61           H  
ATOM   6032 1HA  GLY A 399       8.858 -16.358 -51.179  1.00  0.61           H  
ATOM   6033 2HA  GLY A 399      10.458 -15.858 -51.668  1.00  0.61           H  
ATOM   6034  N   ALA A 400      11.531 -18.307 -51.057  1.00  0.60           N  
ATOM   6035  CA  ALA A 400      11.978 -19.668 -51.306  1.00  0.60           C  
ATOM   6036  C   ALA A 400      11.206 -20.679 -50.485  1.00  0.60           C  
ATOM   6037  O   ALA A 400      10.795 -21.715 -51.001  1.00  0.60           O  
ATOM   6038  CB  ALA A 400      13.451 -19.789 -50.965  1.00  0.60           C  
ATOM   6039  H   ALA A 400      12.219 -17.602 -50.788  1.00  0.60           H  
ATOM   6040  HA  ALA A 400      11.822 -19.888 -52.362  1.00  0.60           H  
ATOM   6041 1HB  ALA A 400      13.788 -20.802 -51.173  1.00  0.60           H  
ATOM   6042 2HB  ALA A 400      14.028 -19.084 -51.553  1.00  0.60           H  
ATOM   6043 3HB  ALA A 400      13.587 -19.566 -49.905  1.00  0.60           H  
ATOM   6044  N   ILE A 401      10.933 -20.360 -49.234  1.00  0.59           N  
ATOM   6045  CA  ILE A 401      10.208 -21.282 -48.386  1.00  0.59           C  
ATOM   6046  C   ILE A 401       8.803 -21.532 -48.877  1.00  0.59           C  
ATOM   6047  O   ILE A 401       8.349 -22.678 -48.968  1.00  0.59           O  
ATOM   6048  CB  ILE A 401      10.189 -20.741 -46.983  1.00  0.59           C  
ATOM   6049  CG1 ILE A 401      11.566 -20.798 -46.441  1.00  0.59           C  
ATOM   6050  CG2 ILE A 401       9.208 -21.479 -46.142  1.00  0.59           C  
ATOM   6051  CD1 ILE A 401      11.684 -20.023 -45.246  1.00  0.59           C  
ATOM   6052  H   ILE A 401      11.271 -19.479 -48.844  1.00  0.59           H  
ATOM   6053  HA  ILE A 401      10.745 -22.228 -48.378  1.00  0.59           H  
ATOM   6054  HB  ILE A 401       9.911 -19.692 -47.015  1.00  0.59           H  
ATOM   6055 1HG1 ILE A 401      11.817 -21.833 -46.214  1.00  0.59           H  
ATOM   6056 2HG1 ILE A 401      12.272 -20.430 -47.178  1.00  0.59           H  
ATOM   6057 1HG2 ILE A 401       9.208 -21.059 -45.142  1.00  0.59           H  
ATOM   6058 2HG2 ILE A 401       8.240 -21.372 -46.583  1.00  0.59           H  
ATOM   6059 3HG2 ILE A 401       9.473 -22.520 -46.104  1.00  0.59           H  
ATOM   6060 1HD1 ILE A 401      12.697 -20.098 -44.858  1.00  0.59           H  
ATOM   6061 2HD1 ILE A 401      11.445 -18.993 -45.477  1.00  0.59           H  
ATOM   6062 3HD1 ILE A 401      10.991 -20.397 -44.533  1.00  0.59           H  
ATOM   6063  N   ALA A 402       8.097 -20.472 -49.222  1.00  0.59           N  
ATOM   6064  CA  ALA A 402       6.755 -20.649 -49.707  1.00  0.59           C  
ATOM   6065  C   ALA A 402       6.763 -21.534 -50.945  1.00  0.59           C  
ATOM   6066  O   ALA A 402       5.928 -22.423 -51.079  1.00  0.59           O  
ATOM   6067  CB  ALA A 402       6.144 -19.305 -49.991  1.00  0.59           C  
ATOM   6068  H   ALA A 402       8.492 -19.532 -49.143  1.00  0.59           H  
ATOM   6069  HA  ALA A 402       6.173 -21.150 -48.947  1.00  0.59           H  
ATOM   6070 1HB  ALA A 402       5.124 -19.433 -50.343  1.00  0.59           H  
ATOM   6071 2HB  ALA A 402       6.145 -18.709 -49.085  1.00  0.59           H  
ATOM   6072 3HB  ALA A 402       6.738 -18.802 -50.757  1.00  0.59           H  
ATOM   6073  N   GLU A 403       7.763 -21.348 -51.810  1.00  0.58           N  
ATOM   6074  CA  GLU A 403       7.854 -22.136 -53.034  1.00  0.58           C  
ATOM   6075  C   GLU A 403       8.225 -23.599 -52.774  1.00  0.58           C  
ATOM   6076  O   GLU A 403       7.723 -24.501 -53.445  1.00  0.58           O  
ATOM   6077  CB  GLU A 403       8.878 -21.518 -53.968  1.00  0.58           C  
ATOM   6078  CG  GLU A 403       8.937 -22.148 -55.331  1.00  0.58           C  
ATOM   6079  CD  GLU A 403       7.678 -21.992 -56.093  1.00  0.58           C  
ATOM   6080  OE1 GLU A 403       6.921 -21.111 -55.775  1.00  0.58           O  
ATOM   6081  OE2 GLU A 403       7.473 -22.742 -57.009  1.00  0.58           O  
ATOM   6082  H   GLU A 403       8.443 -20.606 -51.635  1.00  0.58           H  
ATOM   6083  HA  GLU A 403       6.885 -22.122 -53.523  1.00  0.58           H  
ATOM   6084 1HB  GLU A 403       8.677 -20.485 -54.080  1.00  0.58           H  
ATOM   6085 2HB  GLU A 403       9.872 -21.603 -53.524  1.00  0.58           H  
ATOM   6086 1HG  GLU A 403       9.705 -21.674 -55.888  1.00  0.58           H  
ATOM   6087 2HG  GLU A 403       9.183 -23.205 -55.233  1.00  0.58           H  
ATOM   6088  N   GLN A 404       9.115 -23.840 -51.814  1.00  0.58           N  
ATOM   6089  CA  GLN A 404       9.559 -25.191 -51.486  1.00  0.58           C  
ATOM   6090  C   GLN A 404       8.438 -26.085 -50.964  1.00  0.58           C  
ATOM   6091  O   GLN A 404       8.427 -27.287 -51.240  1.00  0.58           O  
ATOM   6092  CB  GLN A 404      10.683 -25.131 -50.452  1.00  0.58           C  
ATOM   6093  CG  GLN A 404      12.018 -24.621 -50.996  1.00  0.58           C  
ATOM   6094  CD  GLN A 404      13.018 -24.317 -49.901  1.00  0.58           C  
ATOM   6095  OE1 GLN A 404      12.632 -24.000 -48.774  1.00  0.58           O  
ATOM   6096  NE2 GLN A 404      14.308 -24.408 -50.212  1.00  0.58           N  
ATOM   6097  H   GLN A 404       9.520 -23.053 -51.309  1.00  0.58           H  
ATOM   6098  HA  GLN A 404       9.952 -25.644 -52.394  1.00  0.58           H  
ATOM   6099 1HB  GLN A 404      10.380 -24.470 -49.637  1.00  0.58           H  
ATOM   6100 2HB  GLN A 404      10.839 -26.121 -50.027  1.00  0.58           H  
ATOM   6101 1HG  GLN A 404      12.438 -25.419 -51.601  1.00  0.58           H  
ATOM   6102 2HG  GLN A 404      11.868 -23.743 -51.608  1.00  0.58           H  
ATOM   6103 1HE2 GLN A 404      15.002 -24.216 -49.517  1.00  0.58           H  
ATOM   6104 2HE2 GLN A 404      14.593 -24.673 -51.131  1.00  0.58           H  
ATOM   6105  N   PHE A 405       7.508 -25.513 -50.201  1.00  0.57           N  
ATOM   6106  CA  PHE A 405       6.418 -26.308 -49.639  1.00  0.57           C  
ATOM   6107  C   PHE A 405       5.055 -26.214 -50.345  1.00  0.57           C  
ATOM   6108  O   PHE A 405       4.315 -27.203 -50.353  1.00  0.57           O  
ATOM   6109  CB  PHE A 405       6.180 -25.913 -48.205  1.00  0.57           C  
ATOM   6110  CG  PHE A 405       7.242 -26.224 -47.198  1.00  0.57           C  
ATOM   6111  CD1 PHE A 405       8.253 -25.332 -46.931  1.00  0.57           C  
ATOM   6112  CD2 PHE A 405       7.190 -27.400 -46.470  1.00  0.57           C  
ATOM   6113  CE1 PHE A 405       9.203 -25.606 -45.985  1.00  0.57           C  
ATOM   6114  CE2 PHE A 405       8.140 -27.678 -45.511  1.00  0.57           C  
ATOM   6115  CZ  PHE A 405       9.151 -26.776 -45.271  1.00  0.57           C  
ATOM   6116  H   PHE A 405       7.592 -24.517 -49.984  1.00  0.57           H  
ATOM   6117  HA  PHE A 405       6.728 -27.353 -49.664  1.00  0.57           H  
ATOM   6118 1HB  PHE A 405       6.016 -24.868 -48.199  1.00  0.57           H  
ATOM   6119 2HB  PHE A 405       5.258 -26.384 -47.873  1.00  0.57           H  
ATOM   6120  HD1 PHE A 405       8.294 -24.411 -47.476  1.00  0.57           H  
ATOM   6121  HD2 PHE A 405       6.382 -28.109 -46.658  1.00  0.57           H  
ATOM   6122  HE1 PHE A 405       9.998 -24.895 -45.798  1.00  0.57           H  
ATOM   6123  HE2 PHE A 405       8.090 -28.607 -44.940  1.00  0.57           H  
ATOM   6124  HZ  PHE A 405       9.905 -26.988 -44.512  1.00  0.57           H  
ATOM   6125  N   ALA A 406       4.688 -25.037 -50.863  1.00  0.56           N  
ATOM   6126  CA  ALA A 406       3.371 -24.809 -51.469  1.00  0.56           C  
ATOM   6127  C   ALA A 406       3.312 -25.288 -52.910  1.00  0.56           C  
ATOM   6128  O   ALA A 406       4.337 -25.398 -53.578  1.00  0.56           O  
ATOM   6129  CB  ALA A 406       3.022 -23.338 -51.420  1.00  0.56           C  
ATOM   6130  H   ALA A 406       5.329 -24.244 -50.853  1.00  0.56           H  
ATOM   6131  HA  ALA A 406       2.633 -25.365 -50.897  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406       2.025 -23.181 -51.842  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406       3.040 -22.997 -50.391  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406       3.739 -22.791 -51.997  1.00  0.56           H  
ATOM   6135  N   ASP A 407       2.103 -25.550 -53.408  1.00  0.55           N  
ATOM   6136  CA  ASP A 407       1.923 -25.876 -54.818  1.00  0.55           C  
ATOM   6137  C   ASP A 407       1.721 -24.589 -55.616  1.00  0.55           C  
ATOM   6138  O   ASP A 407       2.197 -24.460 -56.752  1.00  0.55           O  
ATOM   6139  CB  ASP A 407       0.703 -26.785 -55.005  1.00  0.55           C  
ATOM   6140  CG  ASP A 407       0.858 -28.174 -54.384  1.00  0.55           C  
ATOM   6141  OD1 ASP A 407       1.678 -28.923 -54.843  1.00  0.55           O  
ATOM   6142  OD2 ASP A 407       0.194 -28.457 -53.392  1.00  0.55           O  
ATOM   6143  H   ASP A 407       1.279 -25.459 -52.821  1.00  0.55           H  
ATOM   6144  HA  ASP A 407       2.816 -26.382 -55.184  1.00  0.55           H  
ATOM   6145 1HB  ASP A 407      -0.171 -26.298 -54.562  1.00  0.55           H  
ATOM   6146 2HB  ASP A 407       0.500 -26.898 -56.068  1.00  0.55           H  
ATOM   6147  N   ILE A 408       0.993 -23.649 -55.006  1.00  0.55           N  
ATOM   6148  CA  ILE A 408       0.694 -22.345 -55.603  1.00  0.55           C  
ATOM   6149  C   ILE A 408       1.068 -21.255 -54.618  1.00  0.55           C  
ATOM   6150  O   ILE A 408       0.701 -21.340 -53.444  1.00  0.55           O  
ATOM   6151  CB  ILE A 408      -0.794 -22.202 -55.991  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408      -1.186 -23.279 -57.012  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408      -1.055 -20.792 -56.564  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408      -2.664 -23.360 -57.248  1.00  0.55           C  
ATOM   6155  H   ILE A 408       0.624 -23.864 -54.078  1.00  0.55           H  
ATOM   6156  HA  ILE A 408       1.301 -22.215 -56.501  1.00  0.55           H  
ATOM   6157  HB  ILE A 408      -1.417 -22.354 -55.110  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408      -0.688 -23.061 -57.957  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408      -0.858 -24.249 -56.662  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408      -2.095 -20.698 -56.836  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408      -0.809 -20.034 -55.822  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408      -0.437 -20.642 -57.451  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408      -2.878 -24.136 -57.977  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408      -3.156 -23.603 -56.309  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408      -3.029 -22.405 -57.616  1.00  0.55           H  
ATOM   6166  N   VAL A 409       1.800 -20.254 -55.073  1.00  0.55           N  
ATOM   6167  CA  VAL A 409       2.205 -19.180 -54.178  1.00  0.55           C  
ATOM   6168  C   VAL A 409       1.632 -17.832 -54.588  1.00  0.55           C  
ATOM   6169  O   VAL A 409       1.585 -17.514 -55.771  1.00  0.55           O  
ATOM   6170  CB  VAL A 409       3.740 -19.109 -54.107  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409       4.159 -17.968 -53.282  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409       4.288 -20.387 -53.500  1.00  0.55           C  
ATOM   6173  H   VAL A 409       2.090 -20.235 -56.056  1.00  0.55           H  
ATOM   6174  HA  VAL A 409       1.840 -19.406 -53.176  1.00  0.55           H  
ATOM   6175  HB  VAL A 409       4.146 -18.976 -55.111  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409       5.247 -17.939 -53.241  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409       3.792 -17.045 -53.710  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409       3.746 -18.102 -52.279  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409       5.373 -20.318 -53.458  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409       3.890 -20.504 -52.493  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409       4.008 -21.247 -54.108  1.00  0.55           H  
ATOM   6182  N   VAL A 410       1.115 -17.088 -53.624  1.00  0.56           N  
ATOM   6183  CA  VAL A 410       0.587 -15.767 -53.892  1.00  0.56           C  
ATOM   6184  C   VAL A 410       1.386 -14.769 -53.057  1.00  0.56           C  
ATOM   6185  O   VAL A 410       1.527 -14.923 -51.838  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      -0.921 -15.692 -53.576  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      -1.439 -14.262 -53.882  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      -1.668 -16.767 -54.383  1.00  0.56           C  
ATOM   6189  H   VAL A 410       1.134 -17.432 -52.670  1.00  0.56           H  
ATOM   6190  HA  VAL A 410       0.727 -15.532 -54.943  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      -1.078 -15.877 -52.521  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      -2.503 -14.203 -53.647  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      -0.894 -13.532 -53.282  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      -1.288 -14.042 -54.940  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      -2.729 -16.722 -54.155  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      -1.520 -16.597 -55.440  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      -1.287 -17.754 -54.119  1.00  0.56           H  
ATOM   6198  N   VAL A 411       1.932 -13.766 -53.725  1.00  0.58           N  
ATOM   6199  CA  VAL A 411       2.762 -12.779 -53.063  1.00  0.58           C  
ATOM   6200  C   VAL A 411       2.096 -11.411 -53.033  1.00  0.58           C  
ATOM   6201  O   VAL A 411       1.612 -10.922 -54.062  1.00  0.58           O  
ATOM   6202  CB  VAL A 411       4.122 -12.687 -53.772  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411       4.977 -11.632 -53.108  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411       4.815 -14.043 -53.738  1.00  0.58           C  
ATOM   6205  H   VAL A 411       1.782 -13.708 -54.730  1.00  0.58           H  
ATOM   6206  HA  VAL A 411       2.934 -13.101 -52.035  1.00  0.58           H  
ATOM   6207  HB  VAL A 411       3.971 -12.385 -54.805  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411       5.938 -11.563 -53.618  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411       4.479 -10.673 -53.152  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411       5.131 -11.906 -52.071  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411       5.774 -13.976 -54.238  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411       4.965 -14.337 -52.706  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411       4.194 -14.778 -54.242  1.00  0.58           H  
ATOM   6214  N   THR A 412       2.062 -10.824 -51.834  1.00  0.61           N  
ATOM   6215  CA  THR A 412       1.453  -9.518 -51.590  1.00  0.61           C  
ATOM   6216  C   THR A 412       2.382  -8.524 -50.940  1.00  0.61           C  
ATOM   6217  O   THR A 412       3.461  -8.875 -50.456  1.00  0.61           O  
ATOM   6218  CB  THR A 412       0.232  -9.651 -50.669  1.00  0.61           C  
ATOM   6219  OG1 THR A 412       0.656 -10.169 -49.380  1.00  0.61           O  
ATOM   6220  CG2 THR A 412      -0.724 -10.537 -51.245  1.00  0.61           C  
ATOM   6221  H   THR A 412       2.454 -11.340 -51.042  1.00  0.61           H  
ATOM   6222  HA  THR A 412       1.137  -9.099 -52.543  1.00  0.61           H  
ATOM   6223  HB  THR A 412      -0.237  -8.673 -50.525  1.00  0.61           H  
ATOM   6224  HG1 THR A 412       0.857  -9.438 -48.753  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412      -1.552 -10.593 -50.560  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412      -1.055 -10.156 -52.191  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412      -0.276 -11.508 -51.385  1.00  0.61           H  
ATOM   6228  N   ASP A 413       1.938  -7.272 -50.922  1.00  0.66           N  
ATOM   6229  CA  ASP A 413       2.614  -6.202 -50.213  1.00  0.66           C  
ATOM   6230  C   ASP A 413       1.801  -5.909 -48.948  1.00  0.66           C  
ATOM   6231  O   ASP A 413       0.711  -5.344 -49.042  1.00  0.66           O  
ATOM   6232  CB  ASP A 413       2.669  -4.970 -51.073  1.00  0.66           C  
ATOM   6233  CG  ASP A 413       3.444  -3.902 -50.441  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413       4.101  -4.150 -49.459  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413       3.332  -2.807 -50.901  1.00  0.66           O  
ATOM   6236  H   ASP A 413       1.053  -7.040 -51.385  1.00  0.66           H  
ATOM   6237  HA  ASP A 413       3.620  -6.516 -49.933  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413       3.132  -5.212 -52.033  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413       1.654  -4.613 -51.272  1.00  0.66           H  
ATOM   6240  N   ASP A 414       2.252  -6.362 -47.783  1.00  0.71           N  
ATOM   6241  CA  ASP A 414       1.391  -6.240 -46.612  1.00  0.71           C  
ATOM   6242  C   ASP A 414       1.389  -4.864 -45.941  1.00  0.71           C  
ATOM   6243  O   ASP A 414       0.331  -4.328 -45.598  1.00  0.71           O  
ATOM   6244  CB  ASP A 414       1.784  -7.295 -45.596  1.00  0.71           C  
ATOM   6245  CG  ASP A 414       1.510  -8.668 -46.117  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414       0.830  -8.796 -47.134  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414       1.961  -9.598 -45.517  1.00  0.71           O  
ATOM   6248  H   ASP A 414       3.191  -6.752 -47.698  1.00  0.71           H  
ATOM   6249  HA  ASP A 414       0.371  -6.450 -46.931  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414       2.847  -7.206 -45.362  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414       1.222  -7.144 -44.675  1.00  0.71           H  
ATOM   6252  N   ASN A 415       2.571  -4.303 -45.720  1.00  0.77           N  
ATOM   6253  CA  ASN A 415       2.657  -3.017 -45.004  1.00  0.77           C  
ATOM   6254  C   ASN A 415       3.721  -2.079 -45.567  1.00  0.77           C  
ATOM   6255  O   ASN A 415       4.703  -1.836 -44.869  1.00  0.77           O  
ATOM   6256  CB  ASN A 415       2.944  -3.228 -43.516  1.00  0.77           C  
ATOM   6257  CG  ASN A 415       1.878  -3.979 -42.729  1.00  0.77           C  
ATOM   6258  OD1 ASN A 415       0.853  -3.441 -42.255  1.00  0.77           O  
ATOM   6259  ND2 ASN A 415       2.118  -5.262 -42.568  1.00  0.77           N  
ATOM   6260  H   ASN A 415       3.406  -4.792 -46.058  1.00  0.77           H  
ATOM   6261  HA  ASN A 415       1.695  -2.510 -45.074  1.00  0.77           H  
ATOM   6262 1HB  ASN A 415       3.881  -3.766 -43.409  1.00  0.77           H  
ATOM   6263 2HB  ASN A 415       3.083  -2.250 -43.049  1.00  0.77           H  
ATOM   6264 1HD2 ASN A 415       1.479  -5.837 -42.065  1.00  0.77           H  
ATOM   6265 2HD2 ASN A 415       2.947  -5.668 -42.952  1.00  0.77           H  
ATOM   6266  N   PRO A 416       3.609  -1.555 -46.795  1.00  0.83           N  
ATOM   6267  CA  PRO A 416       4.617  -0.691 -47.406  1.00  0.83           C  
ATOM   6268  C   PRO A 416       4.784   0.580 -46.582  1.00  0.83           C  
ATOM   6269  O   PRO A 416       3.801   1.201 -46.190  1.00  0.83           O  
ATOM   6270  CB  PRO A 416       4.032  -0.416 -48.796  1.00  0.83           C  
ATOM   6271  CG  PRO A 416       2.528  -0.714 -48.666  1.00  0.83           C  
ATOM   6272  CD  PRO A 416       2.425  -1.819 -47.624  1.00  0.83           C  
ATOM   6273  HA  PRO A 416       5.566  -1.238 -47.486  1.00  0.83           H  
ATOM   6274 1HB  PRO A 416       4.247   0.618 -49.101  1.00  0.83           H  
ATOM   6275 2HB  PRO A 416       4.518  -1.065 -49.542  1.00  0.83           H  
ATOM   6276 1HG  PRO A 416       1.981   0.168 -48.400  1.00  0.83           H  
ATOM   6277 2HG  PRO A 416       2.140  -1.039 -49.645  1.00  0.83           H  
ATOM   6278 1HD  PRO A 416       1.500  -1.727 -47.076  1.00  0.83           H  
ATOM   6279 2HD  PRO A 416       2.508  -2.801 -48.097  1.00  0.83           H  
ATOM   6280  N   ARG A 417       6.019   0.991 -46.348  1.00  0.87           N  
ATOM   6281  CA  ARG A 417       6.279   2.155 -45.509  1.00  0.87           C  
ATOM   6282  C   ARG A 417       7.207   3.095 -46.236  1.00  0.87           C  
ATOM   6283  O   ARG A 417       8.422   3.004 -46.080  1.00  0.87           O  
ATOM   6284  CB  ARG A 417       6.930   1.754 -44.190  1.00  0.87           C  
ATOM   6285  CG  ARG A 417       6.113   0.812 -43.295  1.00  0.87           C  
ATOM   6286  CD  ARG A 417       4.850   1.388 -42.746  1.00  0.87           C  
ATOM   6287  NE  ARG A 417       5.072   2.531 -41.896  1.00  0.87           N  
ATOM   6288  CZ  ARG A 417       5.419   2.456 -40.602  1.00  0.87           C  
ATOM   6289  NH1 ARG A 417       5.614   1.280 -40.041  1.00  0.87           N  
ATOM   6290  NH2 ARG A 417       5.561   3.561 -39.898  1.00  0.87           N  
ATOM   6291  H   ARG A 417       6.795   0.477 -46.733  1.00  0.87           H  
ATOM   6292  HA  ARG A 417       5.350   2.670 -45.300  1.00  0.87           H  
ATOM   6293 1HB  ARG A 417       7.888   1.271 -44.384  1.00  0.87           H  
ATOM   6294 2HB  ARG A 417       7.132   2.654 -43.610  1.00  0.87           H  
ATOM   6295 1HG  ARG A 417       5.865  -0.058 -43.858  1.00  0.87           H  
ATOM   6296 2HG  ARG A 417       6.732   0.512 -42.450  1.00  0.87           H  
ATOM   6297 1HD  ARG A 417       4.205   1.698 -43.565  1.00  0.87           H  
ATOM   6298 2HD  ARG A 417       4.330   0.627 -42.164  1.00  0.87           H  
ATOM   6299  HE  ARG A 417       4.892   3.464 -42.290  1.00  0.87           H  
ATOM   6300 1HH1 ARG A 417       5.502   0.438 -40.591  1.00  0.87           H  
ATOM   6301 2HH1 ARG A 417       5.875   1.221 -39.067  1.00  0.87           H  
ATOM   6302 1HH2 ARG A 417       5.407   4.463 -40.342  1.00  0.87           H  
ATOM   6303 2HH2 ARG A 417       5.819   3.513 -38.927  1.00  0.87           H  
ATOM   6304  N   SER A 418       6.642   3.950 -47.081  1.00  0.89           N  
ATOM   6305  CA  SER A 418       7.430   4.812 -47.955  1.00  0.89           C  
ATOM   6306  C   SER A 418       8.405   3.988 -48.799  1.00  0.89           C  
ATOM   6307  O   SER A 418       9.558   4.371 -49.001  1.00  0.89           O  
ATOM   6308  CB  SER A 418       8.171   5.857 -47.143  1.00  0.89           C  
ATOM   6309  OG  SER A 418       7.270   6.662 -46.424  1.00  0.89           O  
ATOM   6310  H   SER A 418       5.636   3.981 -47.144  1.00  0.89           H  
ATOM   6311  HA  SER A 418       6.749   5.327 -48.634  1.00  0.89           H  
ATOM   6312 1HB  SER A 418       8.874   5.388 -46.462  1.00  0.89           H  
ATOM   6313 2HB  SER A 418       8.752   6.481 -47.820  1.00  0.89           H  
ATOM   6314  HG  SER A 418       7.803   7.349 -46.011  1.00  0.89           H  
ATOM   6315  N   GLU A 419       7.895   2.869 -49.316  1.00  0.88           N  
ATOM   6316  CA  GLU A 419       8.634   1.953 -50.169  1.00  0.88           C  
ATOM   6317  C   GLU A 419       7.687   1.447 -51.238  1.00  0.88           C  
ATOM   6318  O   GLU A 419       6.538   1.122 -50.951  1.00  0.88           O  
ATOM   6319  CB  GLU A 419       9.211   0.765 -49.380  1.00  0.88           C  
ATOM   6320  CG  GLU A 419      10.123  -0.140 -50.233  1.00  0.88           C  
ATOM   6321  CD  GLU A 419      10.781  -1.263 -49.477  1.00  0.88           C  
ATOM   6322  OE1 GLU A 419      10.512  -1.419 -48.302  1.00  0.88           O  
ATOM   6323  OE2 GLU A 419      11.577  -1.958 -50.066  1.00  0.88           O  
ATOM   6324  H   GLU A 419       6.937   2.653 -49.093  1.00  0.88           H  
ATOM   6325  HA  GLU A 419       9.449   2.491 -50.653  1.00  0.88           H  
ATOM   6326 1HB  GLU A 419       9.786   1.135 -48.529  1.00  0.88           H  
ATOM   6327 2HB  GLU A 419       8.397   0.159 -48.987  1.00  0.88           H  
ATOM   6328 1HG  GLU A 419       9.522  -0.582 -51.031  1.00  0.88           H  
ATOM   6329 2HG  GLU A 419      10.890   0.476 -50.700  1.00  0.88           H  
ATOM   6330  N   ASP A 420       8.169   1.414 -52.474  1.00  0.86           N  
ATOM   6331  CA  ASP A 420       7.393   0.966 -53.622  1.00  0.86           C  
ATOM   6332  C   ASP A 420       6.969  -0.504 -53.469  1.00  0.86           C  
ATOM   6333  O   ASP A 420       7.836  -1.380 -53.400  1.00  0.86           O  
ATOM   6334  CB  ASP A 420       8.195   1.175 -54.917  1.00  0.86           C  
ATOM   6335  CG  ASP A 420       7.419   0.885 -56.252  1.00  0.86           C  
ATOM   6336  OD1 ASP A 420       6.519   0.051 -56.290  1.00  0.86           O  
ATOM   6337  OD2 ASP A 420       7.754   1.526 -57.223  1.00  0.86           O  
ATOM   6338  H   ASP A 420       9.126   1.708 -52.617  1.00  0.86           H  
ATOM   6339  HA  ASP A 420       6.538   1.622 -53.700  1.00  0.86           H  
ATOM   6340 1HB  ASP A 420       8.545   2.208 -54.953  1.00  0.86           H  
ATOM   6341 2HB  ASP A 420       9.081   0.542 -54.894  1.00  0.86           H  
ATOM   6342  N   PRO A 421       5.658  -0.817 -53.445  1.00  0.82           N  
ATOM   6343  CA  PRO A 421       5.104  -2.151 -53.345  1.00  0.82           C  
ATOM   6344  C   PRO A 421       5.732  -3.126 -54.319  1.00  0.82           C  
ATOM   6345  O   PRO A 421       5.869  -4.318 -54.028  1.00  0.82           O  
ATOM   6346  CB  PRO A 421       3.638  -1.912 -53.725  1.00  0.82           C  
ATOM   6347  CG  PRO A 421       3.360  -0.514 -53.260  1.00  0.82           C  
ATOM   6348  CD  PRO A 421       4.625   0.244 -53.537  1.00  0.82           C  
ATOM   6349  HA  PRO A 421       5.207  -2.508 -52.314  1.00  0.82           H  
ATOM   6350 1HB  PRO A 421       3.514  -2.030 -54.812  1.00  0.82           H  
ATOM   6351 2HB  PRO A 421       2.993  -2.661 -53.251  1.00  0.82           H  
ATOM   6352 1HG  PRO A 421       2.487  -0.102 -53.778  1.00  0.82           H  
ATOM   6353 2HG  PRO A 421       3.115  -0.539 -52.182  1.00  0.82           H  
ATOM   6354 1HD  PRO A 421       4.608   0.689 -54.547  1.00  0.82           H  
ATOM   6355 2HD  PRO A 421       4.741   0.983 -52.734  1.00  0.82           H  
ATOM   6356  N   GLN A 422       6.142  -2.637 -55.490  1.00  0.78           N  
ATOM   6357  CA  GLN A 422       6.709  -3.557 -56.448  1.00  0.78           C  
ATOM   6358  C   GLN A 422       8.068  -4.022 -55.985  1.00  0.78           C  
ATOM   6359  O   GLN A 422       8.435  -5.163 -56.218  1.00  0.78           O  
ATOM   6360  CB  GLN A 422       6.815  -2.914 -57.821  1.00  0.78           C  
ATOM   6361  CG  GLN A 422       5.469  -2.572 -58.442  1.00  0.78           C  
ATOM   6362  CD  GLN A 422       4.570  -3.784 -58.637  1.00  0.78           C  
ATOM   6363  OE1 GLN A 422       4.995  -4.822 -59.154  1.00  0.78           O  
ATOM   6364  NE2 GLN A 422       3.311  -3.657 -58.227  1.00  0.78           N  
ATOM   6365  H   GLN A 422       6.084  -1.639 -55.724  1.00  0.78           H  
ATOM   6366  HA  GLN A 422       6.058  -4.427 -56.522  1.00  0.78           H  
ATOM   6367 1HB  GLN A 422       7.388  -1.987 -57.738  1.00  0.78           H  
ATOM   6368 2HB  GLN A 422       7.354  -3.577 -58.497  1.00  0.78           H  
ATOM   6369 1HG  GLN A 422       4.963  -1.866 -57.776  1.00  0.78           H  
ATOM   6370 2HG  GLN A 422       5.639  -2.107 -59.412  1.00  0.78           H  
ATOM   6371 1HE2 GLN A 422       2.670  -4.417 -58.335  1.00  0.78           H  
ATOM   6372 2HE2 GLN A 422       3.006  -2.797 -57.814  1.00  0.78           H  
ATOM   6373  N   ALA A 423       8.827  -3.152 -55.318  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      10.146  -3.543 -54.845  1.00  0.74           C  
ATOM   6375  C   ALA A 423       9.996  -4.624 -53.797  1.00  0.74           C  
ATOM   6376  O   ALA A 423      10.736  -5.608 -53.772  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      10.891  -2.357 -54.263  1.00  0.74           C  
ATOM   6378  H   ALA A 423       8.464  -2.232 -55.086  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      10.709  -3.948 -55.687  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      11.875  -2.679 -53.924  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      10.998  -1.587 -55.025  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      10.332  -1.955 -53.416  1.00  0.74           H  
ATOM   6383  N   ILE A 424       8.967  -4.475 -52.965  1.00  0.70           N  
ATOM   6384  CA  ILE A 424       8.756  -5.436 -51.892  1.00  0.70           C  
ATOM   6385  C   ILE A 424       8.444  -6.795 -52.507  1.00  0.70           C  
ATOM   6386  O   ILE A 424       9.066  -7.813 -52.175  1.00  0.70           O  
ATOM   6387  CB  ILE A 424       7.614  -4.968 -50.971  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424       8.064  -3.676 -50.259  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424       7.245  -6.066 -49.947  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424       6.984  -2.932 -49.534  1.00  0.70           C  
ATOM   6391  H   ILE A 424       8.377  -3.642 -53.062  1.00  0.70           H  
ATOM   6392  HA  ILE A 424       9.671  -5.518 -51.309  1.00  0.70           H  
ATOM   6393  HB  ILE A 424       6.733  -4.728 -51.571  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424       8.815  -3.918 -49.563  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424       8.488  -3.000 -51.007  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424       6.430  -5.703 -49.308  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424       6.916  -6.961 -50.474  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424       8.109  -6.302 -49.333  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424       7.404  -2.043 -49.078  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424       6.210  -2.644 -50.237  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424       6.547  -3.567 -48.761  1.00  0.70           H  
ATOM   6402  N   VAL A 425       7.523  -6.798 -53.462  1.00  0.66           N  
ATOM   6403  CA  VAL A 425       7.163  -8.029 -54.130  1.00  0.66           C  
ATOM   6404  C   VAL A 425       8.327  -8.631 -54.917  1.00  0.66           C  
ATOM   6405  O   VAL A 425       8.537  -9.838 -54.865  1.00  0.66           O  
ATOM   6406  CB  VAL A 425       5.957  -7.811 -55.041  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425       5.762  -9.037 -55.880  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425       4.695  -7.529 -54.173  1.00  0.66           C  
ATOM   6409  H   VAL A 425       7.049  -5.928 -53.713  1.00  0.66           H  
ATOM   6410  HA  VAL A 425       6.866  -8.747 -53.367  1.00  0.66           H  
ATOM   6411  HB  VAL A 425       6.150  -6.964 -55.708  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425       4.941  -8.886 -56.528  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425       6.656  -9.198 -56.468  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425       5.578  -9.893 -55.257  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425       3.832  -7.375 -54.819  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425       4.505  -8.369 -53.512  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425       4.863  -6.633 -53.571  1.00  0.66           H  
ATOM   6418  N   GLN A 426       9.089  -7.810 -55.647  1.00  0.63           N  
ATOM   6419  CA  GLN A 426      10.207  -8.322 -56.438  1.00  0.63           C  
ATOM   6420  C   GLN A 426      11.267  -8.975 -55.562  1.00  0.63           C  
ATOM   6421  O   GLN A 426      11.804 -10.031 -55.922  1.00  0.63           O  
ATOM   6422  CB  GLN A 426      10.828  -7.187 -57.256  1.00  0.63           C  
ATOM   6423  CG  GLN A 426       9.966  -6.706 -58.417  1.00  0.63           C  
ATOM   6424  CD  GLN A 426      10.512  -5.437 -59.050  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426      11.372  -4.751 -58.483  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426      10.011  -5.111 -60.236  1.00  0.63           N  
ATOM   6427  H   GLN A 426       8.884  -6.817 -55.673  1.00  0.63           H  
ATOM   6428  HA  GLN A 426       9.824  -9.068 -57.125  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426      11.007  -6.334 -56.600  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426      11.793  -7.506 -57.649  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426       9.968  -7.482 -59.180  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426       8.950  -6.534 -58.086  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426      10.328  -4.286 -60.704  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426       9.312  -5.689 -60.658  1.00  0.63           H  
ATOM   6435  N   ASP A 427      11.557  -8.395 -54.395  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      12.524  -9.011 -53.491  1.00  0.61           C  
ATOM   6437  C   ASP A 427      12.040 -10.389 -53.051  1.00  0.61           C  
ATOM   6438  O   ASP A 427      12.826 -11.328 -52.908  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      12.766  -8.132 -52.275  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      13.625  -6.898 -52.534  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      14.260  -6.822 -53.563  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      13.647  -6.033 -51.677  1.00  0.61           O  
ATOM   6443  H   ASP A 427      11.115  -7.507 -54.138  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      13.466  -9.132 -54.025  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      11.799  -7.787 -51.925  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      13.219  -8.721 -51.487  1.00  0.61           H  
ATOM   6447  N   ILE A 428      10.733 -10.520 -52.848  1.00  0.60           N  
ATOM   6448  CA  ILE A 428      10.175 -11.803 -52.464  1.00  0.60           C  
ATOM   6449  C   ILE A 428      10.224 -12.795 -53.628  1.00  0.60           C  
ATOM   6450  O   ILE A 428      10.676 -13.933 -53.481  1.00  0.60           O  
ATOM   6451  CB  ILE A 428       8.721 -11.664 -52.010  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428       8.630 -10.846 -50.713  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428       8.173 -13.011 -51.822  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428       7.218 -10.432 -50.358  1.00  0.60           C  
ATOM   6455  H   ILE A 428      10.118  -9.707 -52.942  1.00  0.60           H  
ATOM   6456  HA  ILE A 428      10.762 -12.208 -51.645  1.00  0.60           H  
ATOM   6457  HB  ILE A 428       8.150 -11.139 -52.763  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428       9.044 -11.434 -49.891  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428       9.222  -9.944 -50.830  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428       7.148 -12.923 -51.510  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428       8.224 -13.568 -52.754  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428       8.758 -13.521 -51.057  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428       7.221  -9.851 -49.453  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428       6.803  -9.828 -51.165  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428       6.611 -11.321 -50.217  1.00  0.60           H  
ATOM   6466  N   LEU A 429       9.805 -12.342 -54.815  1.00  0.59           N  
ATOM   6467  CA  LEU A 429       9.753 -13.203 -55.994  1.00  0.59           C  
ATOM   6468  C   LEU A 429      11.130 -13.708 -56.379  1.00  0.59           C  
ATOM   6469  O   LEU A 429      11.282 -14.834 -56.848  1.00  0.59           O  
ATOM   6470  CB  LEU A 429       9.202 -12.468 -57.208  1.00  0.59           C  
ATOM   6471  CG  LEU A 429       7.743 -12.045 -57.171  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429       7.482 -11.220 -58.402  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429       6.849 -13.237 -57.083  1.00  0.59           C  
ATOM   6474  H   LEU A 429       9.473 -11.385 -54.884  1.00  0.59           H  
ATOM   6475  HA  LEU A 429       9.108 -14.038 -55.767  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429       9.795 -11.565 -57.348  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429       9.338 -13.102 -58.081  1.00  0.59           H  
ATOM   6478  HG  LEU A 429       7.566 -11.435 -56.310  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429       6.471 -10.881 -58.402  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429       8.149 -10.360 -58.407  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429       7.662 -11.824 -59.289  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429       5.810 -12.917 -57.052  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429       7.005 -13.885 -57.946  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429       7.088 -13.763 -56.177  1.00  0.59           H  
ATOM   6485  N   SER A 430      12.147 -12.879 -56.158  1.00  0.59           N  
ATOM   6486  CA  SER A 430      13.523 -13.215 -56.481  1.00  0.59           C  
ATOM   6487  C   SER A 430      14.012 -14.452 -55.736  1.00  0.59           C  
ATOM   6488  O   SER A 430      14.983 -15.082 -56.154  1.00  0.59           O  
ATOM   6489  CB  SER A 430      14.429 -12.046 -56.154  1.00  0.59           C  
ATOM   6490  OG  SER A 430      14.148 -10.945 -56.982  1.00  0.59           O  
ATOM   6491  H   SER A 430      11.958 -11.946 -55.793  1.00  0.59           H  
ATOM   6492  HA  SER A 430      13.581 -13.415 -57.551  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      14.290 -11.762 -55.109  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      15.466 -12.346 -56.278  1.00  0.59           H  
ATOM   6495  HG  SER A 430      13.254 -10.633 -56.710  1.00  0.59           H  
ATOM   6496  N   GLY A 431      13.376 -14.787 -54.611  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      13.774 -15.955 -53.852  1.00  0.59           C  
ATOM   6498  C   GLY A 431      13.010 -17.209 -54.262  1.00  0.59           C  
ATOM   6499  O   GLY A 431      13.273 -18.291 -53.743  1.00  0.59           O  
ATOM   6500  H   GLY A 431      12.566 -14.253 -54.295  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      14.844 -16.120 -53.962  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      13.590 -15.767 -52.805  1.00  0.59           H  
ATOM   6503  N   LEU A 432      12.077 -17.098 -55.197  1.00  0.59           N  
ATOM   6504  CA  LEU A 432      11.295 -18.265 -55.554  1.00  0.59           C  
ATOM   6505  C   LEU A 432      12.118 -19.175 -56.444  1.00  0.59           C  
ATOM   6506  O   LEU A 432      12.777 -18.723 -57.377  1.00  0.59           O  
ATOM   6507  CB  LEU A 432      10.027 -17.833 -56.296  1.00  0.59           C  
ATOM   6508  CG  LEU A 432       9.027 -16.986 -55.529  1.00  0.59           C  
ATOM   6509  CD1 LEU A 432       8.028 -16.536 -56.465  1.00  0.59           C  
ATOM   6510  CD2 LEU A 432       8.353 -17.780 -54.489  1.00  0.59           C  
ATOM   6511  H   LEU A 432      11.892 -16.211 -55.662  1.00  0.59           H  
ATOM   6512  HA  LEU A 432      11.019 -18.803 -54.647  1.00  0.59           H  
ATOM   6513 1HB  LEU A 432      10.324 -17.265 -57.168  1.00  0.59           H  
ATOM   6514 2HB  LEU A 432       9.505 -18.732 -56.635  1.00  0.59           H  
ATOM   6515  HG  LEU A 432       9.533 -16.143 -55.068  1.00  0.59           H  
ATOM   6516 1HD1 LEU A 432       7.287 -15.952 -55.943  1.00  0.59           H  
ATOM   6517 2HD1 LEU A 432       8.501 -15.940 -57.249  1.00  0.59           H  
ATOM   6518 3HD1 LEU A 432       7.579 -17.414 -56.889  1.00  0.59           H  
ATOM   6519 1HD2 LEU A 432       7.632 -17.161 -53.956  1.00  0.59           H  
ATOM   6520 2HD2 LEU A 432       7.833 -18.617 -54.961  1.00  0.59           H  
ATOM   6521 3HD2 LEU A 432       9.090 -18.144 -53.809  1.00  0.59           H  
ATOM   6522  N   LEU A 433      12.018 -20.475 -56.211  1.00  0.60           N  
ATOM   6523  CA  LEU A 433      12.710 -21.451 -57.047  1.00  0.60           C  
ATOM   6524  C   LEU A 433      12.150 -21.412 -58.466  1.00  0.60           C  
ATOM   6525  O   LEU A 433      12.866 -21.636 -59.442  1.00  0.60           O  
ATOM   6526  CB  LEU A 433      12.527 -22.853 -56.470  1.00  0.60           C  
ATOM   6527  CG  LEU A 433      13.172 -23.093 -55.117  1.00  0.60           C  
ATOM   6528  CD1 LEU A 433      12.759 -24.456 -54.618  1.00  0.60           C  
ATOM   6529  CD2 LEU A 433      14.672 -22.978 -55.247  1.00  0.60           C  
ATOM   6530  H   LEU A 433      11.470 -20.791 -55.422  1.00  0.60           H  
ATOM   6531  HA  LEU A 433      13.769 -21.201 -57.077  1.00  0.60           H  
ATOM   6532 1HB  LEU A 433      11.473 -23.075 -56.390  1.00  0.60           H  
ATOM   6533 2HB  LEU A 433      12.964 -23.564 -57.170  1.00  0.60           H  
ATOM   6534  HG  LEU A 433      12.815 -22.347 -54.399  1.00  0.60           H  
ATOM   6535 1HD1 LEU A 433      13.213 -24.630 -53.654  1.00  0.60           H  
ATOM   6536 2HD1 LEU A 433      11.669 -24.496 -54.525  1.00  0.60           H  
ATOM   6537 3HD1 LEU A 433      13.094 -25.218 -55.318  1.00  0.60           H  
ATOM   6538 1HD2 LEU A 433      15.136 -23.147 -54.276  1.00  0.60           H  
ATOM   6539 2HD2 LEU A 433      15.035 -23.721 -55.958  1.00  0.60           H  
ATOM   6540 3HD2 LEU A 433      14.930 -21.978 -55.603  1.00  0.60           H  
ATOM   6541  N   ASP A 434      10.851 -21.145 -58.559  1.00  0.60           N  
ATOM   6542  CA  ASP A 434      10.145 -21.061 -59.823  1.00  0.60           C  
ATOM   6543  C   ASP A 434       9.018 -20.030 -59.780  1.00  0.60           C  
ATOM   6544  O   ASP A 434       7.865 -20.398 -59.549  1.00  0.60           O  
ATOM   6545  CB  ASP A 434       9.538 -22.399 -60.230  1.00  0.60           C  
ATOM   6546  CG  ASP A 434       8.886 -22.321 -61.639  1.00  0.60           C  
ATOM   6547  OD1 ASP A 434       8.926 -21.247 -62.244  1.00  0.60           O  
ATOM   6548  OD2 ASP A 434       8.349 -23.313 -62.087  1.00  0.60           O  
ATOM   6549  H   ASP A 434      10.337 -20.986 -57.704  1.00  0.60           H  
ATOM   6550  HA  ASP A 434      10.862 -20.796 -60.596  1.00  0.60           H  
ATOM   6551 1HB  ASP A 434      10.314 -23.169 -60.237  1.00  0.60           H  
ATOM   6552 2HB  ASP A 434       8.777 -22.695 -59.497  1.00  0.60           H  
ATOM   6553  N   PRO A 435       9.283 -18.758 -60.123  1.00  0.60           N  
ATOM   6554  CA  PRO A 435       8.334 -17.661 -60.154  1.00  0.60           C  
ATOM   6555  C   PRO A 435       7.124 -17.958 -61.039  1.00  0.60           C  
ATOM   6556  O   PRO A 435       6.087 -17.319 -60.894  1.00  0.60           O  
ATOM   6557  CB  PRO A 435       9.162 -16.496 -60.715  1.00  0.60           C  
ATOM   6558  CG  PRO A 435      10.592 -16.839 -60.349  1.00  0.60           C  
ATOM   6559  CD  PRO A 435      10.668 -18.355 -60.457  1.00  0.60           C  
ATOM   6560  HA  PRO A 435       8.008 -17.450 -59.130  1.00  0.60           H  
ATOM   6561 1HB  PRO A 435       9.007 -16.421 -61.804  1.00  0.60           H  
ATOM   6562 2HB  PRO A 435       8.823 -15.546 -60.274  1.00  0.60           H  
ATOM   6563 1HG  PRO A 435      11.290 -16.335 -61.033  1.00  0.60           H  
ATOM   6564 2HG  PRO A 435      10.828 -16.469 -59.335  1.00  0.60           H  
ATOM   6565 1HD  PRO A 435      10.927 -18.662 -61.482  1.00  0.60           H  
ATOM   6566 2HD  PRO A 435      11.387 -18.721 -59.709  1.00  0.60           H  
ATOM   6567  N   GLY A 436       7.236 -18.925 -61.969  1.00  0.60           N  
ATOM   6568  CA  GLY A 436       6.135 -19.257 -62.859  1.00  0.60           C  
ATOM   6569  C   GLY A 436       4.939 -19.848 -62.113  1.00  0.60           C  
ATOM   6570  O   GLY A 436       3.830 -19.899 -62.651  1.00  0.60           O  
ATOM   6571  H   GLY A 436       8.078 -19.505 -62.056  1.00  0.60           H  
ATOM   6572 1HA  GLY A 436       5.825 -18.364 -63.401  1.00  0.60           H  
ATOM   6573 2HA  GLY A 436       6.490 -19.976 -63.597  1.00  0.60           H  
ATOM   6574  N   ARG A 437       5.157 -20.294 -60.872  1.00  0.60           N  
ATOM   6575  CA  ARG A 437       4.089 -20.860 -60.064  1.00  0.60           C  
ATOM   6576  C   ARG A 437       3.583 -19.856 -59.029  1.00  0.60           C  
ATOM   6577  O   ARG A 437       2.776 -20.213 -58.152  1.00  0.60           O  
ATOM   6578  CB  ARG A 437       4.568 -22.093 -59.328  1.00  0.60           C  
ATOM   6579  CG  ARG A 437       5.065 -23.222 -60.210  1.00  0.60           C  
ATOM   6580  CD  ARG A 437       5.420 -24.399 -59.393  1.00  0.60           C  
ATOM   6581  NE  ARG A 437       4.227 -25.056 -58.873  1.00  0.60           N  
ATOM   6582  CZ  ARG A 437       3.557 -26.025 -59.499  1.00  0.60           C  
ATOM   6583  NH1 ARG A 437       3.967 -26.502 -60.660  1.00  0.60           N  
ATOM   6584  NH2 ARG A 437       2.483 -26.479 -58.917  1.00  0.60           N  
ATOM   6585  H   ARG A 437       6.099 -20.245 -60.475  1.00  0.60           H  
ATOM   6586  HA  ARG A 437       3.262 -21.135 -60.719  1.00  0.60           H  
ATOM   6587 1HB  ARG A 437       5.396 -21.814 -58.665  1.00  0.60           H  
ATOM   6588 2HB  ARG A 437       3.765 -22.485 -58.700  1.00  0.60           H  
ATOM   6589 1HG  ARG A 437       4.294 -23.504 -60.923  1.00  0.60           H  
ATOM   6590 2HG  ARG A 437       5.962 -22.893 -60.746  1.00  0.60           H  
ATOM   6591 1HD  ARG A 437       5.975 -25.112 -60.000  1.00  0.60           H  
ATOM   6592 2HD  ARG A 437       6.034 -24.083 -58.549  1.00  0.60           H  
ATOM   6593  HE  ARG A 437       3.817 -24.737 -57.978  1.00  0.60           H  
ATOM   6594 1HH1 ARG A 437       4.805 -26.130 -61.091  1.00  0.60           H  
ATOM   6595 2HH1 ARG A 437       3.445 -27.235 -61.117  1.00  0.60           H  
ATOM   6596 1HH2 ARG A 437       2.217 -26.042 -58.023  1.00  0.60           H  
ATOM   6597 2HH2 ARG A 437       1.934 -27.212 -59.337  1.00  0.60           H  
ATOM   6598  N   ALA A 438       4.059 -18.609 -59.122  1.00  0.60           N  
ATOM   6599  CA  ALA A 438       3.648 -17.590 -58.179  1.00  0.60           C  
ATOM   6600  C   ALA A 438       2.765 -16.561 -58.853  1.00  0.60           C  
ATOM   6601  O   ALA A 438       2.921 -16.243 -60.033  1.00  0.60           O  
ATOM   6602  CB  ALA A 438       4.844 -16.914 -57.543  1.00  0.60           C  
ATOM   6603  H   ALA A 438       4.712 -18.346 -59.859  1.00  0.60           H  
ATOM   6604  HA  ALA A 438       3.077 -18.074 -57.405  1.00  0.60           H  
ATOM   6605 1HB  ALA A 438       4.501 -16.174 -56.815  1.00  0.60           H  
ATOM   6606 2HB  ALA A 438       5.420 -17.679 -57.045  1.00  0.60           H  
ATOM   6607 3HB  ALA A 438       5.444 -16.426 -58.311  1.00  0.60           H  
ATOM   6608  N   ARG A 439       1.862 -16.003 -58.075  1.00  0.62           N  
ATOM   6609  CA  ARG A 439       0.969 -14.979 -58.557  1.00  0.62           C  
ATOM   6610  C   ARG A 439       1.199 -13.744 -57.716  1.00  0.62           C  
ATOM   6611  O   ARG A 439       1.576 -13.867 -56.548  1.00  0.62           O  
ATOM   6612  CB  ARG A 439      -0.460 -15.456 -58.382  1.00  0.62           C  
ATOM   6613  CG  ARG A 439      -0.739 -16.809 -59.035  1.00  0.62           C  
ATOM   6614  CD  ARG A 439      -2.136 -17.245 -58.852  1.00  0.62           C  
ATOM   6615  NE  ARG A 439      -2.352 -18.604 -59.339  1.00  0.62           N  
ATOM   6616  CZ  ARG A 439      -3.560 -19.128 -59.579  1.00  0.62           C  
ATOM   6617  NH1 ARG A 439      -4.613 -18.378 -59.406  1.00  0.62           N  
ATOM   6618  NH2 ARG A 439      -3.686 -20.378 -59.991  1.00  0.62           N  
ATOM   6619  H   ARG A 439       1.770 -16.346 -57.125  1.00  0.62           H  
ATOM   6620  HA  ARG A 439       1.179 -14.760 -59.603  1.00  0.62           H  
ATOM   6621 1HB  ARG A 439      -0.678 -15.544 -57.325  1.00  0.62           H  
ATOM   6622 2HB  ARG A 439      -1.149 -14.723 -58.801  1.00  0.62           H  
ATOM   6623 1HG  ARG A 439      -0.523 -16.751 -60.102  1.00  0.62           H  
ATOM   6624 2HG  ARG A 439      -0.094 -17.564 -58.574  1.00  0.62           H  
ATOM   6625 1HD  ARG A 439      -2.385 -17.223 -57.791  1.00  0.62           H  
ATOM   6626 2HD  ARG A 439      -2.804 -16.578 -59.395  1.00  0.62           H  
ATOM   6627  HE  ARG A 439      -1.542 -19.194 -59.477  1.00  0.62           H  
ATOM   6628 1HH1 ARG A 439      -4.506 -17.427 -59.097  1.00  0.62           H  
ATOM   6629 2HH1 ARG A 439      -5.548 -18.740 -59.593  1.00  0.62           H  
ATOM   6630 1HH2 ARG A 439      -2.867 -20.952 -60.124  1.00  0.62           H  
ATOM   6631 2HH2 ARG A 439      -4.605 -20.758 -60.171  1.00  0.62           H  
ATOM   6632  N   VAL A 440       0.983 -12.571 -58.291  1.00  0.65           N  
ATOM   6633  CA  VAL A 440       1.124 -11.347 -57.518  1.00  0.65           C  
ATOM   6634  C   VAL A 440      -0.138 -10.538 -57.479  1.00  0.65           C  
ATOM   6635  O   VAL A 440      -0.740 -10.230 -58.511  1.00  0.65           O  
ATOM   6636  CB  VAL A 440       2.240 -10.448 -58.062  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440       2.285  -9.137 -57.247  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440       3.550 -11.165 -57.963  1.00  0.65           C  
ATOM   6639  H   VAL A 440       0.700 -12.525 -59.260  1.00  0.65           H  
ATOM   6640  HA  VAL A 440       1.381 -11.612 -56.492  1.00  0.65           H  
ATOM   6641  HB  VAL A 440       2.030 -10.193 -59.098  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440       3.063  -8.493 -57.640  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440       1.334  -8.618 -57.326  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440       2.487  -9.368 -56.196  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440       4.314 -10.515 -58.348  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440       3.754 -11.402 -56.922  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440       3.523 -12.083 -58.545  1.00  0.65           H  
ATOM   6648  N   VAL A 441      -0.534 -10.223 -56.269  1.00  0.68           N  
ATOM   6649  CA  VAL A 441      -1.685  -9.398 -56.016  1.00  0.68           C  
ATOM   6650  C   VAL A 441      -1.200  -8.322 -55.073  1.00  0.68           C  
ATOM   6651  O   VAL A 441      -0.775  -8.634 -53.975  1.00  0.68           O  
ATOM   6652  CB  VAL A 441      -2.791 -10.223 -55.370  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441      -3.967  -9.343 -55.118  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441      -3.172 -11.405 -56.249  1.00  0.68           C  
ATOM   6655  H   VAL A 441       0.047 -10.533 -55.486  1.00  0.68           H  
ATOM   6656  HA  VAL A 441      -2.038  -8.946 -56.943  1.00  0.68           H  
ATOM   6657  HB  VAL A 441      -2.439 -10.592 -54.424  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441      -4.736  -9.917 -54.653  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441      -3.677  -8.522 -54.465  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441      -4.338  -8.944 -56.059  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441      -3.959 -11.979 -55.762  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441      -3.530 -11.041 -57.213  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441      -2.306 -12.046 -56.404  1.00  0.68           H  
ATOM   6664  N   ALA A 442      -1.223  -7.061 -55.460  1.00  0.70           N  
ATOM   6665  CA  ALA A 442      -0.651  -6.098 -54.529  1.00  0.70           C  
ATOM   6666  C   ALA A 442      -1.421  -6.031 -53.208  1.00  0.70           C  
ATOM   6667  O   ALA A 442      -0.813  -6.043 -52.129  1.00  0.70           O  
ATOM   6668  CB  ALA A 442      -0.615  -4.718 -55.162  1.00  0.70           C  
ATOM   6669  H   ALA A 442      -1.593  -6.789 -56.359  1.00  0.70           H  
ATOM   6670  HA  ALA A 442       0.369  -6.413 -54.306  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442      -0.151  -4.017 -54.466  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442      -0.035  -4.754 -56.083  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442      -1.630  -4.392 -55.384  1.00  0.70           H  
ATOM   6674  N   GLY A 443      -2.759  -6.018 -53.290  1.00  0.72           N  
ATOM   6675  CA  GLY A 443      -3.585  -5.886 -52.097  1.00  0.72           C  
ATOM   6676  C   GLY A 443      -3.693  -7.168 -51.291  1.00  0.72           C  
ATOM   6677  O   GLY A 443      -3.814  -8.266 -51.834  1.00  0.72           O  
ATOM   6678  H   GLY A 443      -3.211  -6.056 -54.196  1.00  0.72           H  
ATOM   6679 1HA  GLY A 443      -3.173  -5.097 -51.469  1.00  0.72           H  
ATOM   6680 2HA  GLY A 443      -4.580  -5.562 -52.395  1.00  0.72           H  
ATOM   6681  N   ARG A 444      -3.747  -7.018 -49.973  1.00  0.72           N  
ATOM   6682  CA  ARG A 444      -3.866  -8.178 -49.107  1.00  0.72           C  
ATOM   6683  C   ARG A 444      -5.269  -8.769 -49.148  1.00  0.72           C  
ATOM   6684  O   ARG A 444      -5.448  -9.969 -49.345  1.00  0.72           O  
ATOM   6685  CB  ARG A 444      -3.522  -7.787 -47.693  1.00  0.72           C  
ATOM   6686  CG  ARG A 444      -3.466  -8.911 -46.746  1.00  0.72           C  
ATOM   6687  CD  ARG A 444      -2.391  -9.819 -47.075  1.00  0.72           C  
ATOM   6688  NE  ARG A 444      -2.244 -10.819 -46.073  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444      -1.186 -11.633 -45.963  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444      -0.168 -11.559 -46.788  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444      -1.152 -12.494 -44.992  1.00  0.72           N  
ATOM   6692  H   ARG A 444      -3.658  -6.095 -49.573  1.00  0.72           H  
ATOM   6693  HA  ARG A 444      -3.154  -8.934 -49.444  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444      -2.548  -7.292 -47.675  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444      -4.261  -7.078 -47.310  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444      -3.286  -8.537 -45.744  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444      -4.394  -9.471 -46.777  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444      -2.600 -10.315 -48.023  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444      -1.466  -9.270 -47.151  1.00  0.72           H  
ATOM   6700  HE  ARG A 444      -3.006 -10.927 -45.379  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444      -0.116 -10.856 -47.546  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444       0.626 -12.152 -46.630  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444      -1.929 -12.516 -44.317  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444      -0.333 -13.091 -44.877  1.00  0.72           H  
ATOM   6705  N   ALA A 445      -6.285  -7.917 -49.005  1.00  0.71           N  
ATOM   6706  CA  ALA A 445      -7.664  -8.399 -49.012  1.00  0.71           C  
ATOM   6707  C   ALA A 445      -7.984  -9.074 -50.334  1.00  0.71           C  
ATOM   6708  O   ALA A 445      -8.719 -10.070 -50.400  1.00  0.71           O  
ATOM   6709  CB  ALA A 445      -8.626  -7.246 -48.791  1.00  0.71           C  
ATOM   6710  H   ALA A 445      -6.100  -6.936 -48.859  1.00  0.71           H  
ATOM   6711  HA  ALA A 445      -7.774  -9.133 -48.213  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445      -9.648  -7.625 -48.781  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445      -8.413  -6.762 -47.846  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445      -8.516  -6.522 -49.596  1.00  0.71           H  
ATOM   6715  N   GLN A 446      -7.419  -8.511 -51.406  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      -7.644  -9.013 -52.745  1.00  0.68           C  
ATOM   6717  C   GLN A 446      -7.039 -10.391 -52.880  1.00  0.68           C  
ATOM   6718  O   GLN A 446      -7.640 -11.287 -53.479  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      -6.968  -8.102 -53.769  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      -7.546  -6.730 -53.941  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      -6.680  -5.879 -54.895  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      -5.444  -6.030 -54.962  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      -7.329  -4.988 -55.636  1.00  0.68           N  
ATOM   6724  H   GLN A 446      -6.815  -7.714 -51.275  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      -8.715  -9.074 -52.933  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      -5.931  -7.967 -53.479  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      -6.971  -8.590 -54.742  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      -8.549  -6.813 -54.360  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      -7.581  -6.237 -52.970  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      -6.827  -4.405 -56.276  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      -8.322  -4.898 -55.555  1.00  0.68           H  
ATOM   6732  N   ALA A 447      -5.837 -10.554 -52.323  1.00  0.66           N  
ATOM   6733  CA  ALA A 447      -5.114 -11.804 -52.377  1.00  0.66           C  
ATOM   6734  C   ALA A 447      -5.774 -12.905 -51.592  1.00  0.66           C  
ATOM   6735  O   ALA A 447      -5.843 -14.050 -52.053  1.00  0.66           O  
ATOM   6736  CB  ALA A 447      -3.752 -11.595 -51.845  1.00  0.66           C  
ATOM   6737  H   ALA A 447      -5.370  -9.764 -51.872  1.00  0.66           H  
ATOM   6738  HA  ALA A 447      -5.055 -12.108 -53.420  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447      -3.209 -12.499 -51.939  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447      -3.279 -10.817 -52.410  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447      -3.811 -11.296 -50.803  1.00  0.66           H  
ATOM   6742  N   VAL A 448      -6.290 -12.559 -50.407  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      -6.947 -13.547 -49.567  1.00  0.64           C  
ATOM   6744  C   VAL A 448      -8.202 -14.006 -50.283  1.00  0.64           C  
ATOM   6745  O   VAL A 448      -8.453 -15.208 -50.410  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      -7.303 -12.974 -48.172  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      -8.132 -13.963 -47.417  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      -6.056 -12.686 -47.350  1.00  0.64           C  
ATOM   6749  H   VAL A 448      -6.190 -11.596 -50.077  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      -6.289 -14.404 -49.437  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      -7.878 -12.055 -48.305  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      -8.396 -13.556 -46.442  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      -9.020 -14.158 -47.982  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      -7.569 -14.885 -47.283  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      -6.347 -12.290 -46.381  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      -5.512 -13.599 -47.200  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      -5.431 -11.962 -47.861  1.00  0.64           H  
ATOM   6758  N   THR A 449      -8.954 -13.043 -50.821  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -10.172 -13.345 -51.542  1.00  0.63           C  
ATOM   6760  C   THR A 449      -9.901 -14.168 -52.785  1.00  0.63           C  
ATOM   6761  O   THR A 449     -10.533 -15.199 -53.005  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -10.880 -12.051 -51.964  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -11.214 -11.282 -50.799  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -12.143 -12.392 -52.751  1.00  0.63           C  
ATOM   6765  H   THR A 449      -8.698 -12.060 -50.701  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -10.827 -13.922 -50.915  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -10.214 -11.460 -52.592  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -10.379 -10.881 -50.445  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -12.639 -11.472 -53.053  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -11.868 -12.966 -53.636  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -12.812 -12.979 -52.141  1.00  0.63           H  
ATOM   6772  N   SER A 450      -8.925 -13.760 -53.585  1.00  0.63           N  
ATOM   6773  CA  SER A 450      -8.643 -14.458 -54.823  1.00  0.63           C  
ATOM   6774  C   SER A 450      -8.192 -15.889 -54.566  1.00  0.63           C  
ATOM   6775  O   SER A 450      -8.649 -16.833 -55.221  1.00  0.63           O  
ATOM   6776  CB  SER A 450      -7.553 -13.710 -55.574  1.00  0.63           C  
ATOM   6777  OG  SER A 450      -7.993 -12.433 -55.950  1.00  0.63           O  
ATOM   6778  H   SER A 450      -8.400 -12.920 -53.367  1.00  0.63           H  
ATOM   6779  HA  SER A 450      -9.552 -14.481 -55.423  1.00  0.63           H  
ATOM   6780 1HB  SER A 450      -6.670 -13.619 -54.938  1.00  0.63           H  
ATOM   6781 2HB  SER A 450      -7.266 -14.277 -56.456  1.00  0.63           H  
ATOM   6782  HG  SER A 450      -8.043 -11.920 -55.109  1.00  0.63           H  
ATOM   6783  N   THR A 451      -7.334 -16.067 -53.566  1.00  0.62           N  
ATOM   6784  CA  THR A 451      -6.804 -17.377 -53.262  1.00  0.62           C  
ATOM   6785  C   THR A 451      -7.900 -18.315 -52.780  1.00  0.62           C  
ATOM   6786  O   THR A 451      -7.998 -19.454 -53.232  1.00  0.62           O  
ATOM   6787  CB  THR A 451      -5.739 -17.274 -52.173  1.00  0.62           C  
ATOM   6788  OG1 THR A 451      -4.694 -16.410 -52.599  1.00  0.62           O  
ATOM   6789  CG2 THR A 451      -5.152 -18.603 -51.945  1.00  0.62           C  
ATOM   6790  H   THR A 451      -6.994 -15.270 -53.028  1.00  0.62           H  
ATOM   6791  HA  THR A 451      -6.361 -17.796 -54.165  1.00  0.62           H  
ATOM   6792  HB  THR A 451      -6.182 -16.888 -51.249  1.00  0.62           H  
ATOM   6793  HG1 THR A 451      -5.013 -15.482 -52.529  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451      -4.379 -18.519 -51.190  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451      -5.925 -19.295 -51.626  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451      -4.724 -18.941 -52.851  1.00  0.62           H  
ATOM   6797  N   ILE A 452      -8.752 -17.834 -51.874  1.00  0.63           N  
ATOM   6798  CA  ILE A 452      -9.806 -18.678 -51.341  1.00  0.63           C  
ATOM   6799  C   ILE A 452     -10.882 -18.972 -52.379  1.00  0.63           C  
ATOM   6800  O   ILE A 452     -11.260 -20.126 -52.552  1.00  0.63           O  
ATOM   6801  CB  ILE A 452     -10.404 -18.067 -50.061  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452      -9.320 -18.073 -48.988  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452     -11.597 -18.877 -49.549  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452      -9.661 -17.303 -47.772  1.00  0.63           C  
ATOM   6805  H   ILE A 452      -8.651 -16.879 -51.525  1.00  0.63           H  
ATOM   6806  HA  ILE A 452      -9.363 -19.628 -51.059  1.00  0.63           H  
ATOM   6807  HB  ILE A 452     -10.701 -17.033 -50.261  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452      -9.115 -19.099 -48.709  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452      -8.411 -17.643 -49.412  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452     -11.983 -18.422 -48.633  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452     -12.368 -18.902 -50.287  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452     -11.272 -19.889 -49.337  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452      -8.830 -17.363 -47.090  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452      -9.830 -16.288 -48.048  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452     -10.557 -17.705 -47.302  1.00  0.63           H  
ATOM   6816  N   MET A 453     -11.338 -17.959 -53.120  1.00  0.63           N  
ATOM   6817  CA  MET A 453     -12.396 -18.169 -54.107  1.00  0.63           C  
ATOM   6818  C   MET A 453     -11.992 -19.133 -55.230  1.00  0.63           C  
ATOM   6819  O   MET A 453     -12.841 -19.854 -55.754  1.00  0.63           O  
ATOM   6820  CB  MET A 453     -12.836 -16.822 -54.693  1.00  0.63           C  
ATOM   6821  CG  MET A 453     -13.539 -15.878 -53.686  1.00  0.63           C  
ATOM   6822  SD  MET A 453     -15.065 -16.539 -53.003  1.00  0.63           S  
ATOM   6823  CE  MET A 453     -14.456 -17.228 -51.487  1.00  0.63           C  
ATOM   6824  H   MET A 453     -10.973 -17.017 -52.987  1.00  0.63           H  
ATOM   6825  HA  MET A 453     -13.248 -18.613 -53.594  1.00  0.63           H  
ATOM   6826 1HB  MET A 453     -11.956 -16.297 -55.075  1.00  0.63           H  
ATOM   6827 2HB  MET A 453     -13.507 -16.990 -55.533  1.00  0.63           H  
ATOM   6828 1HG  MET A 453     -12.872 -15.681 -52.854  1.00  0.63           H  
ATOM   6829 2HG  MET A 453     -13.759 -14.929 -54.172  1.00  0.63           H  
ATOM   6830 1HE  MET A 453     -15.279 -17.670 -50.921  1.00  0.63           H  
ATOM   6831 2HE  MET A 453     -13.732 -17.987 -51.730  1.00  0.63           H  
ATOM   6832 3HE  MET A 453     -13.986 -16.459 -50.903  1.00  0.63           H  
ATOM   6833  N   GLN A 454     -10.706 -19.174 -55.597  1.00  0.64           N  
ATOM   6834  CA  GLN A 454     -10.264 -20.101 -56.638  1.00  0.64           C  
ATOM   6835  C   GLN A 454      -9.875 -21.486 -56.117  1.00  0.64           C  
ATOM   6836  O   GLN A 454      -9.605 -22.402 -56.909  1.00  0.64           O  
ATOM   6837  CB  GLN A 454      -9.062 -19.538 -57.385  1.00  0.64           C  
ATOM   6838  CG  GLN A 454      -9.339 -18.305 -58.197  1.00  0.64           C  
ATOM   6839  CD  GLN A 454      -8.097 -17.851 -58.921  1.00  0.64           C  
ATOM   6840  OE1 GLN A 454      -7.328 -18.694 -59.429  1.00  0.64           O  
ATOM   6841  NE2 GLN A 454      -7.894 -16.536 -58.991  1.00  0.64           N  
ATOM   6842  H   GLN A 454     -10.023 -18.538 -55.179  1.00  0.64           H  
ATOM   6843  HA  GLN A 454     -11.083 -20.230 -57.343  1.00  0.64           H  
ATOM   6844 1HB  GLN A 454      -8.287 -19.282 -56.655  1.00  0.64           H  
ATOM   6845 2HB  GLN A 454      -8.656 -20.299 -58.044  1.00  0.64           H  
ATOM   6846 1HG  GLN A 454     -10.115 -18.521 -58.929  1.00  0.64           H  
ATOM   6847 2HG  GLN A 454      -9.663 -17.508 -57.524  1.00  0.64           H  
ATOM   6848 1HE2 GLN A 454      -7.100 -16.165 -59.469  1.00  0.64           H  
ATOM   6849 2HE2 GLN A 454      -8.558 -15.914 -58.577  1.00  0.64           H  
ATOM   6850  N   ALA A 455      -9.798 -21.637 -54.801  1.00  0.65           N  
ATOM   6851  CA  ALA A 455      -9.350 -22.883 -54.201  1.00  0.65           C  
ATOM   6852  C   ALA A 455     -10.512 -23.860 -54.127  1.00  0.65           C  
ATOM   6853  O   ALA A 455     -11.673 -23.458 -54.032  1.00  0.65           O  
ATOM   6854  CB  ALA A 455      -8.721 -22.602 -52.860  1.00  0.65           C  
ATOM   6855  H   ALA A 455     -10.088 -20.885 -54.178  1.00  0.65           H  
ATOM   6856  HA  ALA A 455      -8.595 -23.334 -54.841  1.00  0.65           H  
ATOM   6857 1HB  ALA A 455      -8.370 -23.533 -52.420  1.00  0.65           H  
ATOM   6858 2HB  ALA A 455      -7.879 -21.930 -52.998  1.00  0.65           H  
ATOM   6859 3HB  ALA A 455      -9.419 -22.140 -52.217  1.00  0.65           H  
ATOM   6860  N   GLN A 456     -10.203 -25.151 -54.173  1.00  0.66           N  
ATOM   6861  CA  GLN A 456     -11.247 -26.166 -54.171  1.00  0.66           C  
ATOM   6862  C   GLN A 456     -11.452 -26.744 -52.757  1.00  0.66           C  
ATOM   6863  O   GLN A 456     -10.552 -26.672 -51.935  1.00  0.66           O  
ATOM   6864  CB  GLN A 456     -10.865 -27.223 -55.216  1.00  0.66           C  
ATOM   6865  CG  GLN A 456     -10.640 -26.599 -56.592  1.00  0.66           C  
ATOM   6866  CD  GLN A 456     -11.864 -25.877 -57.118  1.00  0.66           C  
ATOM   6867  OE1 GLN A 456     -12.927 -26.493 -57.266  1.00  0.66           O  
ATOM   6868  NE2 GLN A 456     -11.736 -24.569 -57.409  1.00  0.66           N  
ATOM   6869  H   GLN A 456      -9.219 -25.442 -54.242  1.00  0.66           H  
ATOM   6870  HA  GLN A 456     -12.158 -25.681 -54.501  1.00  0.66           H  
ATOM   6871 1HB  GLN A 456      -9.932 -27.709 -54.917  1.00  0.66           H  
ATOM   6872 2HB  GLN A 456     -11.612 -27.987 -55.313  1.00  0.66           H  
ATOM   6873 1HG  GLN A 456      -9.820 -25.878 -56.515  1.00  0.66           H  
ATOM   6874 2HG  GLN A 456     -10.376 -27.387 -57.295  1.00  0.66           H  
ATOM   6875 1HE2 GLN A 456     -12.522 -24.056 -57.752  1.00  0.66           H  
ATOM   6876 2HE2 GLN A 456     -10.846 -24.065 -57.284  1.00  0.66           H  
ATOM   6877  N   PRO A 457     -12.600 -27.367 -52.436  1.00  0.66           N  
ATOM   6878  CA  PRO A 457     -12.918 -27.960 -51.134  1.00  0.66           C  
ATOM   6879  C   PRO A 457     -11.852 -28.865 -50.494  1.00  0.66           C  
ATOM   6880  O   PRO A 457     -11.746 -28.914 -49.271  1.00  0.66           O  
ATOM   6881  CB  PRO A 457     -14.185 -28.758 -51.460  1.00  0.66           C  
ATOM   6882  CG  PRO A 457     -14.845 -27.974 -52.568  1.00  0.66           C  
ATOM   6883  CD  PRO A 457     -13.712 -27.472 -53.423  1.00  0.66           C  
ATOM   6884  HA  PRO A 457     -13.172 -27.154 -50.443  1.00  0.66           H  
ATOM   6885 1HB  PRO A 457     -13.915 -29.790 -51.749  1.00  0.66           H  
ATOM   6886 2HB  PRO A 457     -14.816 -28.832 -50.560  1.00  0.66           H  
ATOM   6887 1HG  PRO A 457     -15.545 -28.616 -53.122  1.00  0.66           H  
ATOM   6888 2HG  PRO A 457     -15.443 -27.154 -52.136  1.00  0.66           H  
ATOM   6889 1HD  PRO A 457     -13.499 -28.200 -54.207  1.00  0.66           H  
ATOM   6890 2HD  PRO A 457     -14.004 -26.494 -53.821  1.00  0.66           H  
ATOM   6891  N   ASP A 458     -11.064 -29.579 -51.295  1.00  0.65           N  
ATOM   6892  CA  ASP A 458     -10.040 -30.475 -50.747  1.00  0.65           C  
ATOM   6893  C   ASP A 458      -8.709 -29.776 -50.438  1.00  0.65           C  
ATOM   6894  O   ASP A 458      -7.833 -30.343 -49.767  1.00  0.65           O  
ATOM   6895  CB  ASP A 458      -9.782 -31.594 -51.745  1.00  0.65           C  
ATOM   6896  CG  ASP A 458     -10.982 -32.508 -51.919  1.00  0.65           C  
ATOM   6897  OD1 ASP A 458     -11.786 -32.598 -51.019  1.00  0.65           O  
ATOM   6898  OD2 ASP A 458     -11.094 -33.098 -52.961  1.00  0.65           O  
ATOM   6899  H   ASP A 458     -11.165 -29.512 -52.296  1.00  0.65           H  
ATOM   6900  HA  ASP A 458     -10.423 -30.905 -49.822  1.00  0.65           H  
ATOM   6901 1HB  ASP A 458      -9.521 -31.162 -52.712  1.00  0.65           H  
ATOM   6902 2HB  ASP A 458      -8.932 -32.191 -51.412  1.00  0.65           H  
ATOM   6903  N   ASP A 459      -8.564 -28.567 -50.964  1.00  0.63           N  
ATOM   6904  CA  ASP A 459      -7.356 -27.763 -50.882  1.00  0.63           C  
ATOM   6905  C   ASP A 459      -7.238 -27.070 -49.537  1.00  0.63           C  
ATOM   6906  O   ASP A 459      -8.241 -26.884 -48.824  1.00  0.63           O  
ATOM   6907  CB  ASP A 459      -7.354 -26.649 -51.946  1.00  0.63           C  
ATOM   6908  CG  ASP A 459      -7.298 -27.087 -53.441  1.00  0.63           C  
ATOM   6909  OD1 ASP A 459      -7.003 -28.231 -53.756  1.00  0.63           O  
ATOM   6910  OD2 ASP A 459      -7.555 -26.224 -54.274  1.00  0.63           O  
ATOM   6911  H   ASP A 459      -9.357 -28.142 -51.437  1.00  0.63           H  
ATOM   6912  HA  ASP A 459      -6.485 -28.404 -51.013  1.00  0.63           H  
ATOM   6913 1HB  ASP A 459      -8.221 -26.020 -51.800  1.00  0.63           H  
ATOM   6914 2HB  ASP A 459      -6.486 -26.014 -51.763  1.00  0.63           H  
ATOM   6915  N   ILE A 460      -6.007 -26.678 -49.221  1.00  0.62           N  
ATOM   6916  CA  ILE A 460      -5.750 -25.819 -48.078  1.00  0.62           C  
ATOM   6917  C   ILE A 460      -5.117 -24.518 -48.487  1.00  0.62           C  
ATOM   6918  O   ILE A 460      -4.162 -24.491 -49.267  1.00  0.62           O  
ATOM   6919  CB  ILE A 460      -4.900 -26.434 -46.944  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460      -5.616 -27.561 -46.312  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460      -4.525 -25.378 -45.869  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460      -4.832 -28.209 -45.229  1.00  0.62           C  
ATOM   6923  H   ILE A 460      -5.246 -26.921 -49.860  1.00  0.62           H  
ATOM   6924  HA  ILE A 460      -6.707 -25.584 -47.633  1.00  0.62           H  
ATOM   6925  HB  ILE A 460      -3.983 -26.842 -47.371  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460      -6.528 -27.198 -45.898  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460      -5.849 -28.308 -47.069  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460      -3.923 -25.847 -45.095  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460      -3.949 -24.573 -46.316  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460      -5.437 -24.971 -45.423  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460      -5.420 -29.016 -44.806  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460      -3.914 -28.591 -45.618  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460      -4.610 -27.483 -44.451  1.00  0.62           H  
ATOM   6934  N   VAL A 461      -5.672 -23.444 -47.960  1.00  0.61           N  
ATOM   6935  CA  VAL A 461      -5.121 -22.134 -48.186  1.00  0.61           C  
ATOM   6936  C   VAL A 461      -4.471 -21.627 -46.928  1.00  0.61           C  
ATOM   6937  O   VAL A 461      -5.133 -21.474 -45.907  1.00  0.61           O  
ATOM   6938  CB  VAL A 461      -6.211 -21.138 -48.591  1.00  0.61           C  
ATOM   6939  CG1 VAL A 461      -5.588 -19.797 -48.747  1.00  0.61           C  
ATOM   6940  CG2 VAL A 461      -6.894 -21.603 -49.875  1.00  0.61           C  
ATOM   6941  H   VAL A 461      -6.487 -23.562 -47.357  1.00  0.61           H  
ATOM   6942  HA  VAL A 461      -4.366 -22.192 -48.964  1.00  0.61           H  
ATOM   6943  HB  VAL A 461      -6.929 -21.068 -47.814  1.00  0.61           H  
ATOM   6944 1HG1 VAL A 461      -6.340 -19.063 -49.027  1.00  0.61           H  
ATOM   6945 2HG1 VAL A 461      -5.127 -19.501 -47.808  1.00  0.61           H  
ATOM   6946 3HG1 VAL A 461      -4.830 -19.866 -49.503  1.00  0.61           H  
ATOM   6947 1HG2 VAL A 461      -7.663 -20.894 -50.151  1.00  0.61           H  
ATOM   6948 2HG2 VAL A 461      -6.165 -21.672 -50.677  1.00  0.61           H  
ATOM   6949 3HG2 VAL A 461      -7.348 -22.581 -49.715  1.00  0.61           H  
ATOM   6950  N   LEU A 462      -3.180 -21.371 -46.996  1.00  0.61           N  
ATOM   6951  CA  LEU A 462      -2.481 -20.831 -45.853  1.00  0.61           C  
ATOM   6952  C   LEU A 462      -2.290 -19.343 -46.058  1.00  0.61           C  
ATOM   6953  O   LEU A 462      -1.706 -18.914 -47.057  1.00  0.61           O  
ATOM   6954  CB  LEU A 462      -1.122 -21.503 -45.658  1.00  0.61           C  
ATOM   6955  CG  LEU A 462      -0.233 -20.928 -44.490  1.00  0.61           C  
ATOM   6956  CD1 LEU A 462      -0.887 -21.202 -43.125  1.00  0.61           C  
ATOM   6957  CD2 LEU A 462       1.145 -21.538 -44.562  1.00  0.61           C  
ATOM   6958  H   LEU A 462      -2.672 -21.552 -47.862  1.00  0.61           H  
ATOM   6959  HA  LEU A 462      -3.080 -20.985 -44.958  1.00  0.61           H  
ATOM   6960 1HB  LEU A 462      -1.288 -22.561 -45.455  1.00  0.61           H  
ATOM   6961 2HB  LEU A 462      -0.555 -21.418 -46.587  1.00  0.61           H  
ATOM   6962  HG  LEU A 462      -0.154 -19.847 -44.606  1.00  0.61           H  
ATOM   6963 1HD1 LEU A 462      -0.270 -20.782 -42.338  1.00  0.61           H  
ATOM   6964 2HD1 LEU A 462      -1.864 -20.738 -43.096  1.00  0.61           H  
ATOM   6965 3HD1 LEU A 462      -0.987 -22.275 -42.972  1.00  0.61           H  
ATOM   6966 1HD2 LEU A 462       1.770 -21.128 -43.776  1.00  0.61           H  
ATOM   6967 2HD2 LEU A 462       1.075 -22.622 -44.443  1.00  0.61           H  
ATOM   6968 3HD2 LEU A 462       1.577 -21.300 -45.522  1.00  0.61           H  
ATOM   6969  N   VAL A 463      -2.791 -18.569 -45.120  1.00  0.62           N  
ATOM   6970  CA  VAL A 463      -2.663 -17.129 -45.141  1.00  0.62           C  
ATOM   6971  C   VAL A 463      -1.681 -16.795 -44.048  1.00  0.62           C  
ATOM   6972  O   VAL A 463      -1.939 -17.090 -42.876  1.00  0.62           O  
ATOM   6973  CB  VAL A 463      -4.017 -16.466 -44.876  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463      -3.872 -15.007 -44.878  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463      -5.031 -16.918 -45.936  1.00  0.62           C  
ATOM   6976  H   VAL A 463      -3.280 -19.010 -44.345  1.00  0.62           H  
ATOM   6977  HA  VAL A 463      -2.262 -16.798 -46.096  1.00  0.62           H  
ATOM   6978  HB  VAL A 463      -4.369 -16.761 -43.895  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463      -4.835 -14.546 -44.676  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463      -3.159 -14.728 -44.107  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463      -3.506 -14.668 -45.837  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463      -5.997 -16.457 -45.739  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463      -4.684 -16.627 -46.926  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463      -5.133 -18.002 -45.891  1.00  0.62           H  
ATOM   6985  N   ALA A 464      -0.552 -16.210 -44.417  1.00  0.66           N  
ATOM   6986  CA  ALA A 464       0.493 -16.041 -43.438  1.00  0.66           C  
ATOM   6987  C   ALA A 464       1.115 -14.650 -43.358  1.00  0.66           C  
ATOM   6988  O   ALA A 464       1.193 -13.917 -44.344  1.00  0.66           O  
ATOM   6989  CB  ALA A 464       1.586 -17.057 -43.755  1.00  0.66           C  
ATOM   6990  H   ALA A 464      -0.390 -15.976 -45.393  1.00  0.66           H  
ATOM   6991  HA  ALA A 464       0.059 -16.254 -42.480  1.00  0.66           H  
ATOM   6992 1HB  ALA A 464       2.339 -16.996 -43.012  1.00  0.66           H  
ATOM   6993 2HB  ALA A 464       1.162 -18.057 -43.754  1.00  0.66           H  
ATOM   6994 3HB  ALA A 464       2.013 -16.842 -44.734  1.00  0.66           H  
ATOM   6995  N   GLY A 465       1.563 -14.320 -42.145  1.00  0.70           N  
ATOM   6996  CA  GLY A 465       2.327 -13.109 -41.803  1.00  0.70           C  
ATOM   6997  C   GLY A 465       1.547 -11.919 -41.193  1.00  0.70           C  
ATOM   6998  O   GLY A 465       2.154 -11.071 -40.543  1.00  0.70           O  
ATOM   6999  H   GLY A 465       1.386 -15.003 -41.409  1.00  0.70           H  
ATOM   7000 1HA  GLY A 465       3.120 -13.393 -41.110  1.00  0.70           H  
ATOM   7001 2HA  GLY A 465       2.838 -12.762 -42.701  1.00  0.70           H  
ATOM   7002  N   LYS A 466       0.220 -11.862 -41.352  1.00  0.76           N  
ATOM   7003  CA  LYS A 466      -0.567 -10.761 -40.757  1.00  0.76           C  
ATOM   7004  C   LYS A 466      -1.436 -11.302 -39.615  1.00  0.76           C  
ATOM   7005  O   LYS A 466      -1.529 -10.712 -38.534  1.00  0.76           O  
ATOM   7006  CB  LYS A 466      -1.392 -10.050 -41.828  1.00  0.76           C  
ATOM   7007  CG  LYS A 466      -2.197  -8.863 -41.356  1.00  0.76           C  
ATOM   7008  CD  LYS A 466      -1.272  -7.759 -40.947  1.00  0.76           C  
ATOM   7009  CE  LYS A 466      -1.999  -6.496 -40.588  1.00  0.76           C  
ATOM   7010  NZ  LYS A 466      -1.052  -5.527 -40.014  1.00  0.76           N  
ATOM   7011  H   LYS A 466      -0.240 -12.567 -41.908  1.00  0.76           H  
ATOM   7012  HA  LYS A 466       0.117 -10.030 -40.325  1.00  0.76           H  
ATOM   7013 1HB  LYS A 466      -0.730  -9.709 -42.627  1.00  0.76           H  
ATOM   7014 2HB  LYS A 466      -2.073 -10.740 -42.266  1.00  0.76           H  
ATOM   7015 1HG  LYS A 466      -2.854  -8.521 -42.156  1.00  0.76           H  
ATOM   7016 2HG  LYS A 466      -2.813  -9.154 -40.501  1.00  0.76           H  
ATOM   7017 1HD  LYS A 466      -0.687  -8.076 -40.077  1.00  0.76           H  
ATOM   7018 2HD  LYS A 466      -0.582  -7.542 -41.762  1.00  0.76           H  
ATOM   7019 1HE  LYS A 466      -2.453  -6.066 -41.472  1.00  0.76           H  
ATOM   7020 2HE  LYS A 466      -2.783  -6.704 -39.865  1.00  0.76           H  
ATOM   7021 1HZ  LYS A 466      -1.542  -4.681 -39.763  1.00  0.76           H  
ATOM   7022 2HZ  LYS A 466      -0.632  -5.937 -39.169  1.00  0.76           H  
ATOM   7023 3HZ  LYS A 466      -0.328  -5.310 -40.670  1.00  0.76           H  
ATOM   7024  N   GLY A 467      -2.066 -12.441 -39.856  1.00  0.81           N  
ATOM   7025  CA  GLY A 467      -2.826 -13.114 -38.817  1.00  0.81           C  
ATOM   7026  C   GLY A 467      -3.974 -12.329 -38.192  1.00  0.81           C  
ATOM   7027  O   GLY A 467      -4.940 -11.919 -38.851  1.00  0.81           O  
ATOM   7028  H   GLY A 467      -2.004 -12.860 -40.777  1.00  0.81           H  
ATOM   7029 1HA  GLY A 467      -3.209 -14.031 -39.231  1.00  0.81           H  
ATOM   7030 2HA  GLY A 467      -2.137 -13.414 -38.026  1.00  0.81           H  
ATOM   7031  N   HIS A 468      -3.861 -12.203 -36.874  1.00  0.86           N  
ATOM   7032  CA  HIS A 468      -4.809 -11.543 -35.990  1.00  0.86           C  
ATOM   7033  C   HIS A 468      -4.695 -10.038 -35.916  1.00  0.86           C  
ATOM   7034  O   HIS A 468      -5.503  -9.404 -35.243  1.00  0.86           O  
ATOM   7035  CB  HIS A 468      -4.637 -12.068 -34.574  1.00  0.86           C  
ATOM   7036  CG  HIS A 468      -3.261 -11.777 -34.033  1.00  0.86           C  
ATOM   7037  ND1 HIS A 468      -2.129 -12.388 -34.534  1.00  0.86           N  
ATOM   7038  CD2 HIS A 468      -2.835 -10.940 -33.058  1.00  0.86           C  
ATOM   7039  CE1 HIS A 468      -1.065 -11.937 -33.894  1.00  0.86           C  
ATOM   7040  NE2 HIS A 468      -1.464 -11.058 -32.991  1.00  0.86           N  
ATOM   7041  H   HIS A 468      -3.020 -12.571 -36.454  1.00  0.86           H  
ATOM   7042  HA  HIS A 468      -5.816 -11.762 -36.327  1.00  0.86           H  
ATOM   7043 1HB  HIS A 468      -5.371 -11.600 -33.919  1.00  0.86           H  
ATOM   7044 2HB  HIS A 468      -4.810 -13.131 -34.548  1.00  0.86           H  
ATOM   7045  HD2 HIS A 468      -3.460 -10.290 -32.446  1.00  0.86           H  
ATOM   7046  HE1 HIS A 468      -0.035 -12.239 -34.081  1.00  0.86           H  
ATOM   7047  HE2 HIS A 468      -0.865 -10.551 -32.357  1.00  0.86           H  
ATOM   7048  N   GLU A 469      -3.685  -9.452 -36.540  1.00  0.90           N  
ATOM   7049  CA  GLU A 469      -3.555  -8.009 -36.426  1.00  0.90           C  
ATOM   7050  C   GLU A 469      -4.801  -7.344 -37.014  1.00  0.90           C  
ATOM   7051  O   GLU A 469      -5.371  -7.843 -37.989  1.00  0.90           O  
ATOM   7052  CB  GLU A 469      -2.253  -7.525 -37.077  1.00  0.90           C  
ATOM   7053  CG  GLU A 469      -0.981  -7.929 -36.283  1.00  0.90           C  
ATOM   7054  CD  GLU A 469       0.349  -7.371 -36.826  1.00  0.90           C  
ATOM   7055  OE1 GLU A 469       0.360  -6.726 -37.858  1.00  0.90           O  
ATOM   7056  OE2 GLU A 469       1.359  -7.584 -36.181  1.00  0.90           O  
ATOM   7057  H   GLU A 469      -3.021  -9.994 -37.100  1.00  0.90           H  
ATOM   7058  HA  GLU A 469      -3.508  -7.752 -35.367  1.00  0.90           H  
ATOM   7059 1HB  GLU A 469      -2.166  -7.987 -38.050  1.00  0.90           H  
ATOM   7060 2HB  GLU A 469      -2.275  -6.444 -37.210  1.00  0.90           H  
ATOM   7061 1HG  GLU A 469      -1.100  -7.604 -35.250  1.00  0.90           H  
ATOM   7062 2HG  GLU A 469      -0.926  -9.021 -36.278  1.00  0.90           H  
ATOM   7063  N   ASP A 470      -5.233  -6.237 -36.387  1.00  0.92           N  
ATOM   7064  CA  ASP A 470      -6.437  -5.492 -36.789  1.00  0.92           C  
ATOM   7065  C   ASP A 470      -6.241  -4.449 -37.889  1.00  0.92           C  
ATOM   7066  O   ASP A 470      -7.194  -4.119 -38.599  1.00  0.92           O  
ATOM   7067  CB  ASP A 470      -7.046  -4.766 -35.586  1.00  0.92           C  
ATOM   7068  CG  ASP A 470      -7.606  -5.661 -34.492  1.00  0.92           C  
ATOM   7069  OD1 ASP A 470      -8.565  -6.354 -34.737  1.00  0.92           O  
ATOM   7070  OD2 ASP A 470      -7.068  -5.631 -33.409  1.00  0.92           O  
ATOM   7071  H   ASP A 470      -4.710  -5.910 -35.590  1.00  0.92           H  
ATOM   7072  HA  ASP A 470      -7.165  -6.213 -37.138  1.00  0.92           H  
ATOM   7073 1HB  ASP A 470      -6.284  -4.143 -35.134  1.00  0.92           H  
ATOM   7074 2HB  ASP A 470      -7.841  -4.103 -35.935  1.00  0.92           H  
ATOM   7075  N   TYR A 471      -5.047  -3.865 -37.964  1.00  0.94           N  
ATOM   7076  CA  TYR A 471      -4.829  -2.784 -38.922  1.00  0.94           C  
ATOM   7077  C   TYR A 471      -3.538  -2.922 -39.725  1.00  0.94           C  
ATOM   7078  O   TYR A 471      -2.546  -3.460 -39.224  1.00  0.94           O  
ATOM   7079  CB  TYR A 471      -4.778  -1.438 -38.206  1.00  0.94           C  
ATOM   7080  CG  TYR A 471      -6.010  -1.048 -37.395  1.00  0.94           C  
ATOM   7081  CD1 TYR A 471      -6.111  -1.434 -36.077  1.00  0.94           C  
ATOM   7082  CD2 TYR A 471      -7.014  -0.295 -37.961  1.00  0.94           C  
ATOM   7083  CE1 TYR A 471      -7.217  -1.081 -35.334  1.00  0.94           C  
ATOM   7084  CE2 TYR A 471      -8.120   0.059 -37.230  1.00  0.94           C  
ATOM   7085  CZ  TYR A 471      -8.226  -0.333 -35.917  1.00  0.94           C  
ATOM   7086  OH  TYR A 471      -9.335   0.016 -35.177  1.00  0.94           O  
ATOM   7087  H   TYR A 471      -4.298  -4.174 -37.367  1.00  0.94           H  
ATOM   7088  HA  TYR A 471      -5.652  -2.794 -39.630  1.00  0.94           H  
ATOM   7089 1HB  TYR A 471      -3.910  -1.404 -37.549  1.00  0.94           H  
ATOM   7090 2HB  TYR A 471      -4.633  -0.687 -38.968  1.00  0.94           H  
ATOM   7091  HD1 TYR A 471      -5.315  -2.021 -35.622  1.00  0.94           H  
ATOM   7092  HD2 TYR A 471      -6.932   0.018 -38.987  1.00  0.94           H  
ATOM   7093  HE1 TYR A 471      -7.294  -1.392 -34.292  1.00  0.94           H  
ATOM   7094  HE2 TYR A 471      -8.910   0.650 -37.691  1.00  0.94           H  
ATOM   7095  HH  TYR A 471      -9.950   0.504 -35.732  1.00  0.94           H  
ATOM   7096  N   GLN A 472      -3.535  -2.383 -40.945  1.00  0.95           N  
ATOM   7097  CA  GLN A 472      -2.325  -2.288 -41.772  1.00  0.95           C  
ATOM   7098  C   GLN A 472      -1.750  -0.896 -41.652  1.00  0.95           C  
ATOM   7099  O   GLN A 472      -2.504   0.072 -41.510  1.00  0.95           O  
ATOM   7100  CB  GLN A 472      -2.593  -2.585 -43.257  1.00  0.95           C  
ATOM   7101  CG  GLN A 472      -2.978  -4.009 -43.603  1.00  0.95           C  
ATOM   7102  CD  GLN A 472      -3.402  -4.150 -45.092  1.00  0.95           C  
ATOM   7103  OE1 GLN A 472      -4.585  -4.050 -45.435  1.00  0.95           O  
ATOM   7104  NE2 GLN A 472      -2.443  -4.356 -45.979  1.00  0.95           N  
ATOM   7105  H   GLN A 472      -4.408  -1.973 -41.273  1.00  0.95           H  
ATOM   7106  HA  GLN A 472      -1.581  -2.990 -41.404  1.00  0.95           H  
ATOM   7107 1HB  GLN A 472      -3.385  -1.938 -43.616  1.00  0.95           H  
ATOM   7108 2HB  GLN A 472      -1.693  -2.343 -43.834  1.00  0.95           H  
ATOM   7109 1HG  GLN A 472      -2.098  -4.636 -43.456  1.00  0.95           H  
ATOM   7110 2HG  GLN A 472      -3.777  -4.335 -42.956  1.00  0.95           H  
ATOM   7111 1HE2 GLN A 472      -2.663  -4.423 -46.944  1.00  0.95           H  
ATOM   7112 2HE2 GLN A 472      -1.463  -4.418 -45.699  1.00  0.95           H  
ATOM   7113  N   ILE A 473      -0.426  -0.786 -41.705  1.00  0.96           N  
ATOM   7114  CA  ILE A 473       0.180   0.539 -41.677  1.00  0.96           C  
ATOM   7115  C   ILE A 473       0.845   0.833 -42.998  1.00  0.96           C  
ATOM   7116  O   ILE A 473       1.732   0.093 -43.423  1.00  0.96           O  
ATOM   7117  CB  ILE A 473       1.223   0.697 -40.555  1.00  0.96           C  
ATOM   7118  CG1 ILE A 473       0.613   0.345 -39.186  1.00  0.96           C  
ATOM   7119  CG2 ILE A 473       1.729   2.154 -40.551  1.00  0.96           C  
ATOM   7120  CD1 ILE A 473      -0.537   1.234 -38.796  1.00  0.96           C  
ATOM   7121  H   ILE A 473       0.146  -1.625 -41.820  1.00  0.96           H  
ATOM   7122  HA  ILE A 473      -0.599   1.281 -41.521  1.00  0.96           H  
ATOM   7123  HB  ILE A 473       2.058   0.021 -40.733  1.00  0.96           H  
ATOM   7124 1HG1 ILE A 473       0.257  -0.684 -39.212  1.00  0.96           H  
ATOM   7125 2HG1 ILE A 473       1.385   0.426 -38.422  1.00  0.96           H  
ATOM   7126 1HG2 ILE A 473       2.471   2.279 -39.768  1.00  0.96           H  
ATOM   7127 2HG2 ILE A 473       2.175   2.394 -41.514  1.00  0.96           H  
ATOM   7128 3HG2 ILE A 473       0.890   2.831 -40.370  1.00  0.96           H  
ATOM   7129 1HD1 ILE A 473      -0.924   0.930 -37.825  1.00  0.96           H  
ATOM   7130 2HD1 ILE A 473      -0.200   2.270 -38.748  1.00  0.96           H  
ATOM   7131 3HD1 ILE A 473      -1.310   1.146 -39.537  1.00  0.96           H  
ATOM   7132  N   ILE A 474       0.423   1.907 -43.640  1.00  0.97           N  
ATOM   7133  CA  ILE A 474       0.996   2.282 -44.918  1.00  0.97           C  
ATOM   7134  C   ILE A 474       1.582   3.667 -44.865  1.00  0.97           C  
ATOM   7135  O   ILE A 474       0.879   4.654 -44.613  1.00  0.97           O  
ATOM   7136  CB  ILE A 474      -0.002   2.150 -46.069  1.00  0.97           C  
ATOM   7137  CG1 ILE A 474      -0.435   0.680 -46.180  1.00  0.97           C  
ATOM   7138  CG2 ILE A 474       0.617   2.675 -47.341  1.00  0.97           C  
ATOM   7139  CD1 ILE A 474      -1.509   0.415 -47.192  1.00  0.97           C  
ATOM   7140  H   ILE A 474      -0.290   2.487 -43.198  1.00  0.97           H  
ATOM   7141  HA  ILE A 474       1.798   1.590 -45.129  1.00  0.97           H  
ATOM   7142  HB  ILE A 474      -0.891   2.728 -45.847  1.00  0.97           H  
ATOM   7143 1HG1 ILE A 474       0.433   0.097 -46.420  1.00  0.97           H  
ATOM   7144 2HG1 ILE A 474      -0.805   0.350 -45.217  1.00  0.97           H  
ATOM   7145 1HG2 ILE A 474      -0.090   2.583 -48.160  1.00  0.97           H  
ATOM   7146 2HG2 ILE A 474       0.881   3.722 -47.208  1.00  0.97           H  
ATOM   7147 3HG2 ILE A 474       1.510   2.115 -47.563  1.00  0.97           H  
ATOM   7148 1HD1 ILE A 474      -1.749  -0.651 -47.194  1.00  0.97           H  
ATOM   7149 2HD1 ILE A 474      -2.395   0.984 -46.945  1.00  0.97           H  
ATOM   7150 3HD1 ILE A 474      -1.156   0.710 -48.179  1.00  0.97           H  
ATOM   7151  N   GLY A 475       2.875   3.772 -45.114  1.00  0.98           N  
ATOM   7152  CA  GLY A 475       3.454   5.092 -44.960  1.00  0.98           C  
ATOM   7153  C   GLY A 475       3.286   5.472 -43.492  1.00  0.98           C  
ATOM   7154  O   GLY A 475       3.988   4.969 -42.610  1.00  0.98           O  
ATOM   7155  H   GLY A 475       3.400   2.938 -45.379  1.00  0.98           H  
ATOM   7156 1HA  GLY A 475       4.510   5.083 -45.232  1.00  0.98           H  
ATOM   7157 2HA  GLY A 475       2.943   5.807 -45.602  1.00  0.98           H  
ATOM   7158  N   ASN A 476       2.382   6.406 -43.244  1.00  0.98           N  
ATOM   7159  CA  ASN A 476       2.098   6.880 -41.894  1.00  0.98           C  
ATOM   7160  C   ASN A 476       0.593   6.849 -41.587  1.00  0.98           C  
ATOM   7161  O   ASN A 476       0.131   7.479 -40.635  1.00  0.98           O  
ATOM   7162  CB  ASN A 476       2.687   8.268 -41.678  1.00  0.98           C  
ATOM   7163  CG  ASN A 476       2.104   9.352 -42.581  1.00  0.98           C  
ATOM   7164  OD1 ASN A 476       1.113   9.161 -43.303  1.00  0.98           O  
ATOM   7165  ND2 ASN A 476       2.728  10.505 -42.548  1.00  0.98           N  
ATOM   7166  H   ASN A 476       1.824   6.716 -44.027  1.00  0.98           H  
ATOM   7167  HA  ASN A 476       2.572   6.201 -41.184  1.00  0.98           H  
ATOM   7168 1HB  ASN A 476       2.528   8.563 -40.641  1.00  0.98           H  
ATOM   7169 2HB  ASN A 476       3.765   8.226 -41.838  1.00  0.98           H  
ATOM   7170 1HD2 ASN A 476       2.408  11.265 -43.114  1.00  0.98           H  
ATOM   7171 2HD2 ASN A 476       3.525  10.626 -41.956  1.00  0.98           H  
ATOM   7172  N   GLN A 477      -0.163   6.107 -42.402  1.00  0.97           N  
ATOM   7173  CA  GLN A 477      -1.609   5.965 -42.241  1.00  0.97           C  
ATOM   7174  C   GLN A 477      -1.980   4.594 -41.691  1.00  0.97           C  
ATOM   7175  O   GLN A 477      -1.268   3.613 -41.910  1.00  0.97           O  
ATOM   7176  CB  GLN A 477      -2.314   6.188 -43.580  1.00  0.97           C  
ATOM   7177  CG  GLN A 477      -2.066   7.565 -44.194  1.00  0.97           C  
ATOM   7178  CD  GLN A 477      -2.652   8.701 -43.360  1.00  0.97           C  
ATOM   7179  OE1 GLN A 477      -3.861   8.745 -43.102  1.00  0.97           O  
ATOM   7180  NE2 GLN A 477      -1.794   9.622 -42.935  1.00  0.97           N  
ATOM   7181  H   GLN A 477       0.283   5.616 -43.170  1.00  0.97           H  
ATOM   7182  HA  GLN A 477      -1.955   6.717 -41.533  1.00  0.97           H  
ATOM   7183 1HB  GLN A 477      -1.966   5.438 -44.295  1.00  0.97           H  
ATOM   7184 2HB  GLN A 477      -3.389   6.050 -43.456  1.00  0.97           H  
ATOM   7185 1HG  GLN A 477      -0.990   7.723 -44.273  1.00  0.97           H  
ATOM   7186 2HG  GLN A 477      -2.518   7.597 -45.183  1.00  0.97           H  
ATOM   7187 1HE2 GLN A 477      -2.115  10.389 -42.381  1.00  0.97           H  
ATOM   7188 2HE2 GLN A 477      -0.803   9.547 -43.165  1.00  0.97           H  
ATOM   7189  N   ARG A 478      -3.141   4.505 -41.046  1.00  0.95           N  
ATOM   7190  CA  ARG A 478      -3.612   3.222 -40.526  1.00  0.95           C  
ATOM   7191  C   ARG A 478      -4.911   2.794 -41.212  1.00  0.95           C  
ATOM   7192  O   ARG A 478      -5.846   3.586 -41.333  1.00  0.95           O  
ATOM   7193  CB  ARG A 478      -3.810   3.307 -39.023  1.00  0.95           C  
ATOM   7194  CG  ARG A 478      -4.194   2.015 -38.386  1.00  0.95           C  
ATOM   7195  CD  ARG A 478      -4.338   2.097 -36.902  1.00  0.95           C  
ATOM   7196  NE  ARG A 478      -5.527   2.826 -36.507  1.00  0.95           N  
ATOM   7197  CZ  ARG A 478      -5.976   2.923 -35.240  1.00  0.95           C  
ATOM   7198  NH1 ARG A 478      -5.328   2.326 -34.265  1.00  0.95           N  
ATOM   7199  NH2 ARG A 478      -7.072   3.614 -34.978  1.00  0.95           N  
ATOM   7200  H   ARG A 478      -3.694   5.339 -40.899  1.00  0.95           H  
ATOM   7201  HA  ARG A 478      -2.860   2.463 -40.729  1.00  0.95           H  
ATOM   7202 1HB  ARG A 478      -2.886   3.643 -38.555  1.00  0.95           H  
ATOM   7203 2HB  ARG A 478      -4.585   4.036 -38.793  1.00  0.95           H  
ATOM   7204 1HG  ARG A 478      -5.150   1.716 -38.797  1.00  0.95           H  
ATOM   7205 2HG  ARG A 478      -3.453   1.266 -38.622  1.00  0.95           H  
ATOM   7206 1HD  ARG A 478      -4.389   1.104 -36.475  1.00  0.95           H  
ATOM   7207 2HD  ARG A 478      -3.473   2.615 -36.492  1.00  0.95           H  
ATOM   7208  HE  ARG A 478      -6.054   3.294 -37.231  1.00  0.95           H  
ATOM   7209 1HH1 ARG A 478      -4.494   1.794 -34.465  1.00  0.95           H  
ATOM   7210 2HH1 ARG A 478      -5.668   2.396 -33.316  1.00  0.95           H  
ATOM   7211 1HH2 ARG A 478      -7.572   4.071 -35.726  1.00  0.95           H  
ATOM   7212 2HH2 ARG A 478      -7.409   3.683 -34.029  1.00  0.95           H  
ATOM   7213  N   LEU A 479      -4.952   1.535 -41.665  1.00  0.90           N  
ATOM   7214  CA  LEU A 479      -6.112   1.019 -42.389  1.00  0.90           C  
ATOM   7215  C   LEU A 479      -6.726  -0.191 -41.689  1.00  0.90           C  
ATOM   7216  O   LEU A 479      -6.022  -1.073 -41.219  1.00  0.90           O  
ATOM   7217  CB  LEU A 479      -5.660   0.594 -43.786  1.00  0.90           C  
ATOM   7218  CG  LEU A 479      -5.030   1.690 -44.642  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479      -3.513   1.788 -44.314  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479      -5.247   1.358 -46.099  1.00  0.90           C  
ATOM   7221  H   LEU A 479      -4.136   0.940 -41.539  1.00  0.90           H  
ATOM   7222  HA  LEU A 479      -6.862   1.801 -42.463  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479      -4.929  -0.197 -43.682  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479      -6.520   0.194 -44.323  1.00  0.90           H  
ATOM   7225  HG  LEU A 479      -5.492   2.651 -44.410  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479      -3.066   2.569 -44.922  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479      -3.348   2.019 -43.280  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479      -3.042   0.836 -44.532  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479      -4.800   2.134 -46.721  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479      -4.780   0.398 -46.323  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479      -6.315   1.299 -46.303  1.00  0.90           H  
ATOM   7232  N   ASP A 480      -8.054  -0.276 -41.677  1.00  0.85           N  
ATOM   7233  CA  ASP A 480      -8.737  -1.400 -41.010  1.00  0.85           C  
ATOM   7234  C   ASP A 480      -8.739  -2.663 -41.862  1.00  0.85           C  
ATOM   7235  O   ASP A 480      -9.340  -2.699 -42.938  1.00  0.85           O  
ATOM   7236  CB  ASP A 480     -10.169  -0.986 -40.634  1.00  0.85           C  
ATOM   7237  CG  ASP A 480     -11.001  -2.033 -39.833  1.00  0.85           C  
ATOM   7238  OD1 ASP A 480     -10.637  -3.178 -39.774  1.00  0.85           O  
ATOM   7239  OD2 ASP A 480     -12.006  -1.635 -39.284  1.00  0.85           O  
ATOM   7240  H   ASP A 480      -8.604   0.459 -42.099  1.00  0.85           H  
ATOM   7241  HA  ASP A 480      -8.204  -1.639 -40.094  1.00  0.85           H  
ATOM   7242 1HB  ASP A 480     -10.126  -0.073 -40.042  1.00  0.85           H  
ATOM   7243 2HB  ASP A 480     -10.719  -0.750 -41.544  1.00  0.85           H  
ATOM   7244  N   TYR A 481      -7.976  -3.663 -41.418  1.00  0.79           N  
ATOM   7245  CA  TYR A 481      -7.834  -4.920 -42.135  1.00  0.79           C  
ATOM   7246  C   TYR A 481      -7.251  -6.027 -41.275  1.00  0.79           C  
ATOM   7247  O   TYR A 481      -6.183  -5.861 -40.684  1.00  0.79           O  
ATOM   7248  CB  TYR A 481      -6.949  -4.794 -43.364  1.00  0.79           C  
ATOM   7249  CG  TYR A 481      -6.797  -6.153 -43.998  1.00  0.79           C  
ATOM   7250  CD1 TYR A 481      -7.781  -6.639 -44.831  1.00  0.79           C  
ATOM   7251  CD2 TYR A 481      -5.707  -6.947 -43.673  1.00  0.79           C  
ATOM   7252  CE1 TYR A 481      -7.678  -7.911 -45.333  1.00  0.79           C  
ATOM   7253  CE2 TYR A 481      -5.620  -8.213 -44.172  1.00  0.79           C  
ATOM   7254  CZ  TYR A 481      -6.606  -8.696 -44.998  1.00  0.79           C  
ATOM   7255  OH  TYR A 481      -6.538  -9.969 -45.475  1.00  0.79           O  
ATOM   7256  H   TYR A 481      -7.536  -3.576 -40.501  1.00  0.79           H  
ATOM   7257  HA  TYR A 481      -8.827  -5.240 -42.451  1.00  0.79           H  
ATOM   7258 1HB  TYR A 481      -7.387  -4.110 -44.093  1.00  0.79           H  
ATOM   7259 2HB  TYR A 481      -5.986  -4.418 -43.085  1.00  0.79           H  
ATOM   7260  HD1 TYR A 481      -8.645  -6.022 -45.076  1.00  0.79           H  
ATOM   7261  HD2 TYR A 481      -4.938  -6.574 -43.001  1.00  0.79           H  
ATOM   7262  HE1 TYR A 481      -8.458  -8.304 -45.979  1.00  0.79           H  
ATOM   7263  HE2 TYR A 481      -4.778  -8.847 -43.901  1.00  0.79           H  
ATOM   7264  HH  TYR A 481      -5.783 -10.436 -45.044  1.00  0.79           H  
ATOM   7265  N   SER A 482      -7.876  -7.201 -41.311  1.00  0.74           N  
ATOM   7266  CA  SER A 482      -7.353  -8.344 -40.582  1.00  0.74           C  
ATOM   7267  C   SER A 482      -7.622  -9.633 -41.355  1.00  0.74           C  
ATOM   7268  O   SER A 482      -8.757  -9.870 -41.800  1.00  0.74           O  
ATOM   7269  CB  SER A 482      -8.013  -8.429 -39.230  1.00  0.74           C  
ATOM   7270  OG  SER A 482      -7.473  -9.470 -38.497  1.00  0.74           O  
ATOM   7271  H   SER A 482      -8.737  -7.279 -41.829  1.00  0.74           H  
ATOM   7272  HA  SER A 482      -6.273  -8.226 -40.456  1.00  0.74           H  
ATOM   7273 1HB  SER A 482      -7.888  -7.503 -38.712  1.00  0.74           H  
ATOM   7274 2HB  SER A 482      -9.080  -8.588 -39.359  1.00  0.74           H  
ATOM   7275  HG  SER A 482      -6.573  -9.122 -38.245  1.00  0.74           H  
ATOM   7276  N   ASP A 483      -6.589 -10.473 -41.518  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      -6.755 -11.719 -42.261  1.00  0.70           C  
ATOM   7278  C   ASP A 483      -7.787 -12.642 -41.652  1.00  0.70           C  
ATOM   7279  O   ASP A 483      -8.618 -13.181 -42.374  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      -5.463 -12.520 -42.325  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      -4.350 -12.047 -43.268  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      -4.540 -11.231 -44.153  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      -3.257 -12.553 -43.084  1.00  0.70           O  
ATOM   7284  H   ASP A 483      -5.691 -10.242 -41.110  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      -7.074 -11.472 -43.273  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      -5.040 -12.565 -41.322  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      -5.710 -13.548 -42.592  1.00  0.70           H  
ATOM   7288  N   ARG A 484      -7.804 -12.765 -40.326  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      -8.779 -13.669 -39.715  1.00  0.67           C  
ATOM   7290  C   ARG A 484     -10.216 -13.293 -40.077  1.00  0.67           C  
ATOM   7291  O   ARG A 484     -11.034 -14.160 -40.400  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      -8.664 -13.629 -38.201  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      -7.439 -14.266 -37.593  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      -7.475 -14.160 -36.100  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      -8.509 -14.980 -35.540  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      -9.679 -14.558 -35.043  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484     -10.004 -13.292 -35.002  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484     -10.552 -15.422 -34.588  1.00  0.67           N  
ATOM   7299  H   ARG A 484      -7.083 -12.299 -39.766  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      -8.581 -14.682 -40.066  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      -8.675 -12.589 -37.874  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      -9.534 -14.112 -37.762  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      -7.405 -15.328 -37.853  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      -6.547 -13.771 -37.958  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      -6.524 -14.496 -35.692  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      -7.663 -13.133 -35.805  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      -8.351 -15.983 -35.540  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      -9.375 -12.582 -35.345  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484     -10.939 -13.060 -34.628  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484     -10.357 -16.441 -34.614  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484     -11.447 -15.051 -34.247  1.00  0.67           H  
ATOM   7312  N   ALA A 485     -10.529 -11.994 -40.013  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -11.873 -11.517 -40.326  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -12.195 -11.708 -41.798  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -13.325 -12.063 -42.165  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -12.017 -10.060 -39.941  1.00  0.65           C  
ATOM   7317  H   ALA A 485      -9.810 -11.329 -39.758  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -12.584 -12.105 -39.756  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -13.030  -9.725 -40.157  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -11.813  -9.944 -38.877  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -11.305  -9.466 -40.516  1.00  0.65           H  
ATOM   7322  N   THR A 486     -11.198 -11.465 -42.653  1.00  0.63           N  
ATOM   7323  CA  THR A 486     -11.395 -11.573 -44.088  1.00  0.63           C  
ATOM   7324  C   THR A 486     -11.698 -13.015 -44.456  1.00  0.63           C  
ATOM   7325  O   THR A 486     -12.664 -13.300 -45.167  1.00  0.63           O  
ATOM   7326  CB  THR A 486     -10.149 -11.056 -44.819  1.00  0.63           C  
ATOM   7327  OG1 THR A 486      -9.957  -9.695 -44.461  1.00  0.63           O  
ATOM   7328  CG2 THR A 486     -10.296 -11.169 -46.334  1.00  0.63           C  
ATOM   7329  H   THR A 486     -10.285 -11.164 -42.303  1.00  0.63           H  
ATOM   7330  HA  THR A 486     -12.249 -10.959 -44.372  1.00  0.63           H  
ATOM   7331  HB  THR A 486      -9.280 -11.633 -44.501  1.00  0.63           H  
ATOM   7332  HG1 THR A 486      -9.702  -9.659 -43.514  1.00  0.63           H  
ATOM   7333 1HG2 THR A 486      -9.393 -10.787 -46.811  1.00  0.63           H  
ATOM   7334 2HG2 THR A 486     -10.439 -12.209 -46.602  1.00  0.63           H  
ATOM   7335 3HG2 THR A 486     -11.154 -10.589 -46.666  1.00  0.63           H  
ATOM   7336  N   VAL A 487     -10.915 -13.933 -43.910  1.00  0.63           N  
ATOM   7337  CA  VAL A 487     -11.109 -15.342 -44.176  1.00  0.63           C  
ATOM   7338  C   VAL A 487     -12.454 -15.831 -43.686  1.00  0.63           C  
ATOM   7339  O   VAL A 487     -13.186 -16.497 -44.427  1.00  0.63           O  
ATOM   7340  CB  VAL A 487     -10.014 -16.153 -43.497  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487     -10.353 -17.615 -43.574  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487      -8.678 -15.876 -44.186  1.00  0.63           C  
ATOM   7343  H   VAL A 487     -10.144 -13.639 -43.311  1.00  0.63           H  
ATOM   7344  HA  VAL A 487     -11.047 -15.500 -45.251  1.00  0.63           H  
ATOM   7345  HB  VAL A 487      -9.951 -15.872 -42.440  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487      -9.576 -18.190 -43.079  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487     -11.296 -17.781 -43.071  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487     -10.438 -17.920 -44.613  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487      -7.894 -16.449 -43.707  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487      -8.744 -16.154 -45.218  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487      -8.440 -14.823 -44.123  1.00  0.63           H  
ATOM   7352  N   ALA A 488     -12.818 -15.472 -42.454  1.00  0.65           N  
ATOM   7353  CA  ALA A 488     -14.099 -15.900 -41.934  1.00  0.65           C  
ATOM   7354  C   ALA A 488     -15.235 -15.377 -42.803  1.00  0.65           C  
ATOM   7355  O   ALA A 488     -16.173 -16.121 -43.100  1.00  0.65           O  
ATOM   7356  CB  ALA A 488     -14.267 -15.418 -40.513  1.00  0.65           C  
ATOM   7357  H   ALA A 488     -12.194 -14.919 -41.861  1.00  0.65           H  
ATOM   7358  HA  ALA A 488     -14.128 -16.988 -41.951  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488     -15.211 -15.749 -40.122  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488     -13.466 -15.821 -39.917  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488     -14.227 -14.329 -40.493  1.00  0.65           H  
ATOM   7362  N   THR A 489     -15.128 -14.128 -43.277  1.00  0.70           N  
ATOM   7363  CA  THR A 489     -16.176 -13.534 -44.095  1.00  0.70           C  
ATOM   7364  C   THR A 489     -16.359 -14.277 -45.411  1.00  0.70           C  
ATOM   7365  O   THR A 489     -17.483 -14.585 -45.812  1.00  0.70           O  
ATOM   7366  CB  THR A 489     -15.858 -12.057 -44.393  1.00  0.70           C  
ATOM   7367  OG1 THR A 489     -15.788 -11.324 -43.158  1.00  0.70           O  
ATOM   7368  CG2 THR A 489     -16.920 -11.454 -45.294  1.00  0.70           C  
ATOM   7369  H   THR A 489     -14.329 -13.546 -43.019  1.00  0.70           H  
ATOM   7370  HA  THR A 489     -17.112 -13.585 -43.541  1.00  0.70           H  
ATOM   7371  HB  THR A 489     -14.891 -11.992 -44.890  1.00  0.70           H  
ATOM   7372  HG1 THR A 489     -14.997 -11.631 -42.653  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489     -16.672 -10.414 -45.495  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489     -16.954 -12.009 -46.232  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489     -17.889 -11.510 -44.802  1.00  0.70           H  
ATOM   7376  N   LEU A 490     -15.247 -14.589 -46.068  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -15.250 -15.283 -47.350  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -15.832 -16.684 -47.250  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -16.567 -17.140 -48.144  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -13.819 -15.367 -47.830  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -13.214 -14.054 -48.232  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -11.770 -14.251 -48.410  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -13.849 -13.572 -49.499  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -14.351 -14.300 -45.669  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -15.843 -14.704 -48.054  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -13.209 -15.771 -47.018  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -13.762 -16.049 -48.663  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -13.377 -13.315 -47.459  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -11.306 -13.309 -48.697  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -11.354 -14.588 -47.467  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -11.605 -15.002 -49.172  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -13.400 -12.619 -49.780  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -13.685 -14.294 -50.287  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -14.919 -13.438 -49.344  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -15.522 -17.354 -46.146  1.00  0.98           N  
ATOM   7396  CA  LEU A 491     -16.011 -18.693 -45.903  1.00  0.98           C  
ATOM   7397  C   LEU A 491     -17.447 -18.701 -45.364  1.00  0.98           C  
ATOM   7398  O   LEU A 491     -18.232 -19.602 -45.692  1.00  0.98           O  
ATOM   7399  CB  LEU A 491     -15.071 -19.400 -44.944  1.00  0.98           C  
ATOM   7400  CG  LEU A 491     -13.661 -19.671 -45.483  1.00  0.98           C  
ATOM   7401  CD1 LEU A 491     -12.855 -20.173 -44.386  1.00  0.98           C  
ATOM   7402  CD2 LEU A 491     -13.710 -20.695 -46.613  1.00  0.98           C  
ATOM   7403  H   LEU A 491     -14.893 -16.928 -45.461  1.00  0.98           H  
ATOM   7404  HA  LEU A 491     -15.984 -19.225 -46.842  1.00  0.98           H  
ATOM   7405 1HB  LEU A 491     -14.964 -18.777 -44.052  1.00  0.98           H  
ATOM   7406 2HB  LEU A 491     -15.514 -20.353 -44.651  1.00  0.98           H  
ATOM   7407  HG  LEU A 491     -13.215 -18.740 -45.844  1.00  0.98           H  
ATOM   7408 1HD1 LEU A 491     -11.857 -20.362 -44.717  1.00  0.98           H  
ATOM   7409 2HD1 LEU A 491     -12.852 -19.417 -43.620  1.00  0.98           H  
ATOM   7410 3HD1 LEU A 491     -13.290 -21.085 -44.010  1.00  0.98           H  
ATOM   7411 1HD2 LEU A 491     -12.699 -20.891 -46.977  1.00  0.98           H  
ATOM   7412 2HD2 LEU A 491     -14.145 -21.628 -46.245  1.00  0.98           H  
ATOM   7413 3HD2 LEU A 491     -14.311 -20.303 -47.421  1.00  0.98           H  
ATOM   7414  N   GLY A 492     -17.813 -17.672 -44.595  1.00  1.27           N  
ATOM   7415  CA  GLY A 492     -19.112 -17.603 -43.935  1.00  1.27           C  
ATOM   7416  C   GLY A 492     -19.009 -18.128 -42.500  1.00  1.27           C  
ATOM   7417  O   GLY A 492     -19.991 -18.605 -41.925  1.00  1.27           O  
ATOM   7418  H   GLY A 492     -17.149 -16.931 -44.398  1.00  1.27           H  
ATOM   7419 1HA  GLY A 492     -19.449 -16.566 -43.923  1.00  1.27           H  
ATOM   7420 2HA  GLY A 492     -19.845 -18.181 -44.493  1.00  1.27           H  
ATOM   7421  N   GLY A 493     -17.787 -18.107 -41.964  1.00  1.68           N  
ATOM   7422  CA  GLY A 493     -17.486 -18.566 -40.617  1.00  1.68           C  
ATOM   7423  C   GLY A 493     -17.437 -17.405 -39.633  1.00  1.68           C  
ATOM   7424  O   GLY A 493     -17.987 -16.332 -39.885  1.00  1.68           O  
ATOM   7425  H   GLY A 493     -17.045 -17.674 -42.503  1.00  1.68           H  
ATOM   7426 1HA  GLY A 493     -18.239 -19.288 -40.299  1.00  1.68           H  
ATOM   7427 2HA  GLY A 493     -16.527 -19.084 -40.619  1.00  1.68           H  
ATOM   7428  N   VAL A 494     -16.767 -17.625 -38.505  1.00  2.19           N  
ATOM   7429  CA  VAL A 494     -16.675 -16.623 -37.448  1.00  2.19           C  
ATOM   7430  C   VAL A 494     -15.237 -16.343 -37.023  1.00  2.19           C  
ATOM   7431  O   VAL A 494     -14.458 -17.273 -36.820  1.00  2.19           O  
ATOM   7432  CB  VAL A 494     -17.489 -17.080 -36.220  1.00  2.19           C  
ATOM   7433  CG1 VAL A 494     -17.360 -16.061 -35.088  1.00  2.19           C  
ATOM   7434  CG2 VAL A 494     -18.957 -17.250 -36.612  1.00  2.19           C  
ATOM   7435  H   VAL A 494     -16.326 -18.522 -38.366  1.00  2.19           H  
ATOM   7436  HA  VAL A 494     -17.106 -15.693 -37.819  1.00  2.19           H  
ATOM   7437  HB  VAL A 494     -17.093 -18.028 -35.857  1.00  2.19           H  
ATOM   7438 1HG1 VAL A 494     -17.934 -16.400 -34.228  1.00  2.19           H  
ATOM   7439 2HG1 VAL A 494     -16.315 -15.952 -34.798  1.00  2.19           H  
ATOM   7440 3HG1 VAL A 494     -17.743 -15.096 -35.420  1.00  2.19           H  
ATOM   7441 1HG2 VAL A 494     -19.527 -17.576 -35.743  1.00  2.19           H  
ATOM   7442 2HG2 VAL A 494     -19.349 -16.295 -36.967  1.00  2.19           H  
ATOM   7443 3HG2 VAL A 494     -19.052 -17.993 -37.398  1.00  2.19           H  
ATOM   7444  N   ALA A 495     -14.895 -15.061 -36.907  1.00  2.73           N  
ATOM   7445  CA  ALA A 495     -13.580 -14.635 -36.435  1.00  2.73           C  
ATOM   7446  C   ALA A 495     -13.770 -13.821 -35.159  1.00  2.73           C  
ATOM   7447  O   ALA A 495     -12.859 -13.695 -34.332  1.00  2.73           O  
ATOM   7448  OXT ALA A 495     -14.818 -13.194 -35.017  1.00  2.73           O  
ATOM   7449  CB  ALA A 495     -12.845 -13.811 -37.481  1.00  2.73           C  
ATOM   7450  H   ALA A 495     -15.588 -14.359 -37.126  1.00  2.73           H  
ATOM   7451  HA  ALA A 495     -12.990 -15.519 -36.197  1.00  2.73           H  
ATOM   7452 1HB  ALA A 495     -11.880 -13.509 -37.099  1.00  2.73           H  
ATOM   7453 2HB  ALA A 495     -12.697 -14.393 -38.370  1.00  2.73           H  
ATOM   7454 3HB  ALA A 495     -13.432 -12.928 -37.715  1.00  2.73           H  
ENDMDL

REMARK ID 699193 DOMAINID 689609 MODEL 5 E15.Pantoea_ananatis_NS296 murE
MODEL     5
ATOM      1  N   MET A   1       4.349   1.115   0.446  1.00  3.62           N  
ATOM      2  CA  MET A   1       5.364   2.072   0.016  1.00  3.62           C  
ATOM      3  C   MET A   1       4.727   3.382  -0.384  1.00  3.62           C  
ATOM      4  O   MET A   1       5.122   4.448   0.095  1.00  3.62           O  
ATOM      5  CB  MET A   1       6.207   1.536  -1.131  1.00  3.62           C  
ATOM      6  CG  MET A   1       7.274   2.510  -1.598  1.00  3.62           C  
ATOM      7  SD  MET A   1       8.264   1.878  -2.946  1.00  3.62           S  
ATOM      8  CE  MET A   1       7.114   2.013  -4.299  1.00  3.62           C  
ATOM      9 1H   MET A   1       4.573   0.183   0.109  1.00  3.62           H  
ATOM     10 2H   MET A   1       4.292   1.103   1.452  1.00  3.62           H  
ATOM     11 3H   MET A   1       3.450   1.391   0.080  1.00  3.62           H  
ATOM     12  HA  MET A   1       6.027   2.273   0.858  1.00  3.62           H  
ATOM     13 1HB  MET A   1       6.715   0.636  -0.813  1.00  3.62           H  
ATOM     14 2HB  MET A   1       5.570   1.277  -1.974  1.00  3.62           H  
ATOM     15 1HG  MET A   1       6.801   3.435  -1.926  1.00  3.62           H  
ATOM     16 2HG  MET A   1       7.932   2.747  -0.769  1.00  3.62           H  
ATOM     17 1HE  MET A   1       7.586   1.655  -5.215  1.00  3.62           H  
ATOM     18 2HE  MET A   1       6.229   1.409  -4.086  1.00  3.62           H  
ATOM     19 3HE  MET A   1       6.819   3.057  -4.423  1.00  3.62           H  
ATOM     20  N   THR A   2       3.735   3.326  -1.268  1.00  2.63           N  
ATOM     21  CA  THR A   2       3.067   4.556  -1.664  1.00  2.63           C  
ATOM     22  C   THR A   2       2.533   5.241  -0.414  1.00  2.63           C  
ATOM     23  O   THR A   2       1.926   4.589   0.437  1.00  2.63           O  
ATOM     24  CB  THR A   2       1.915   4.271  -2.650  1.00  2.63           C  
ATOM     25  OG1 THR A   2       2.431   3.597  -3.809  1.00  2.63           O  
ATOM     26  CG2 THR A   2       1.243   5.563  -3.080  1.00  2.63           C  
ATOM     27  H   THR A   2       3.436   2.456  -1.681  1.00  2.63           H  
ATOM     28  HA  THR A   2       3.789   5.220  -2.142  1.00  2.63           H  
ATOM     29  HB  THR A   2       1.176   3.632  -2.167  1.00  2.63           H  
ATOM     30  HG1 THR A   2       1.718   3.459  -4.443  1.00  2.63           H  
ATOM     31 1HG2 THR A   2       0.434   5.339  -3.772  1.00  2.63           H  
ATOM     32 2HG2 THR A   2       0.835   6.069  -2.210  1.00  2.63           H  
ATOM     33 3HG2 THR A   2       1.968   6.209  -3.566  1.00  2.63           H  
ATOM     34  N   ASP A   3       2.817   6.539  -0.298  1.00  1.83           N  
ATOM     35  CA  ASP A   3       2.422   7.404   0.820  1.00  1.83           C  
ATOM     36  C   ASP A   3       3.105   7.087   2.161  1.00  1.83           C  
ATOM     37  O   ASP A   3       2.694   7.613   3.196  1.00  1.83           O  
ATOM     38  CB  ASP A   3       0.899   7.399   1.013  1.00  1.83           C  
ATOM     39  CG  ASP A   3       0.147   7.970  -0.193  1.00  1.83           C  
ATOM     40  OD1 ASP A   3       0.569   8.976  -0.713  1.00  1.83           O  
ATOM     41  OD2 ASP A   3      -0.826   7.380  -0.595  1.00  1.83           O  
ATOM     42  H   ASP A   3       3.345   6.962  -1.047  1.00  1.83           H  
ATOM     43  HA  ASP A   3       2.707   8.421   0.554  1.00  1.83           H  
ATOM     44 1HB  ASP A   3       0.538   6.395   1.218  1.00  1.83           H  
ATOM     45 2HB  ASP A   3       0.654   8.006   1.884  1.00  1.83           H  
ATOM     46  N   ARG A   4       4.161   6.269   2.153  1.00  1.27           N  
ATOM     47  CA  ARG A   4       4.918   5.991   3.372  1.00  1.27           C  
ATOM     48  C   ARG A   4       5.432   7.299   3.949  1.00  1.27           C  
ATOM     49  O   ARG A   4       5.926   8.141   3.197  1.00  1.27           O  
ATOM     50  CB  ARG A   4       6.110   5.068   3.094  1.00  1.27           C  
ATOM     51  CG  ARG A   4       6.870   4.671   4.360  1.00  1.27           C  
ATOM     52  CD  ARG A   4       8.054   3.776   4.152  1.00  1.27           C  
ATOM     53  NE  ARG A   4       7.708   2.438   3.665  1.00  1.27           N  
ATOM     54  CZ  ARG A   4       7.277   1.430   4.467  1.00  1.27           C  
ATOM     55  NH1 ARG A   4       7.095   1.630   5.751  1.00  1.27           N  
ATOM     56  NH2 ARG A   4       7.036   0.244   3.961  1.00  1.27           N  
ATOM     57  H   ARG A   4       4.453   5.819   1.287  1.00  1.27           H  
ATOM     58  HA  ARG A   4       4.260   5.518   4.104  1.00  1.27           H  
ATOM     59 1HB  ARG A   4       5.763   4.159   2.617  1.00  1.27           H  
ATOM     60 2HB  ARG A   4       6.807   5.556   2.408  1.00  1.27           H  
ATOM     61 1HG  ARG A   4       7.244   5.576   4.839  1.00  1.27           H  
ATOM     62 2HG  ARG A   4       6.179   4.168   5.036  1.00  1.27           H  
ATOM     63 1HD  ARG A   4       8.701   4.239   3.427  1.00  1.27           H  
ATOM     64 2HD  ARG A   4       8.593   3.667   5.095  1.00  1.27           H  
ATOM     65  HE  ARG A   4       7.898   2.212   2.665  1.00  1.27           H  
ATOM     66 1HH1 ARG A   4       7.278   2.539   6.151  1.00  1.27           H  
ATOM     67 2HH1 ARG A   4       6.774   0.869   6.335  1.00  1.27           H  
ATOM     68 1HH2 ARG A   4       7.178   0.092   2.978  1.00  1.27           H  
ATOM     69 2HH2 ARG A   4       6.724  -0.507   4.554  1.00  1.27           H  
ATOM     70  N   ASN A   5       5.286   7.506   5.262  1.00  0.92           N  
ATOM     71  CA  ASN A   5       5.767   8.752   5.843  1.00  0.92           C  
ATOM     72  C   ASN A   5       7.193   8.627   6.335  1.00  0.92           C  
ATOM     73  O   ASN A   5       7.659   7.533   6.671  1.00  0.92           O  
ATOM     74  CB  ASN A   5       4.877   9.225   6.977  1.00  0.92           C  
ATOM     75  CG  ASN A   5       3.492   9.641   6.552  1.00  0.92           C  
ATOM     76  OD1 ASN A   5       3.295  10.336   5.561  1.00  0.92           O  
ATOM     77  ND2 ASN A   5       2.517   9.215   7.306  1.00  0.92           N  
ATOM     78  H   ASN A   5       4.866   6.801   5.891  1.00  0.92           H  
ATOM     79  HA  ASN A   5       5.777   9.516   5.075  1.00  0.92           H  
ATOM     80 1HB  ASN A   5       4.788   8.425   7.716  1.00  0.92           H  
ATOM     81 2HB  ASN A   5       5.352  10.073   7.471  1.00  0.92           H  
ATOM     82 1HD2 ASN A   5       1.572   9.447   7.079  1.00  0.92           H  
ATOM     83 2HD2 ASN A   5       2.713   8.638   8.101  1.00  0.92           H  
ATOM     84  N   LEU A   6       7.847   9.762   6.470  1.00  0.72           N  
ATOM     85  CA  LEU A   6       9.183   9.845   7.029  1.00  0.72           C  
ATOM     86  C   LEU A   6       9.251   9.111   8.375  1.00  0.72           C  
ATOM     87  O   LEU A   6      10.196   8.374   8.632  1.00  0.72           O  
ATOM     88  CB  LEU A   6       9.531  11.311   7.183  1.00  0.72           C  
ATOM     89  CG  LEU A   6      10.911  11.673   7.619  1.00  0.72           C  
ATOM     90  CD1 LEU A   6      11.901  11.238   6.546  1.00  0.72           C  
ATOM     91  CD2 LEU A   6      10.934  13.162   7.852  1.00  0.72           C  
ATOM     92  H   LEU A   6       7.411  10.617   6.126  1.00  0.72           H  
ATOM     93  HA  LEU A   6       9.879   9.374   6.348  1.00  0.72           H  
ATOM     94 1HB  LEU A   6       9.348  11.802   6.225  1.00  0.72           H  
ATOM     95 2HB  LEU A   6       8.848  11.741   7.907  1.00  0.72           H  
ATOM     96  HG  LEU A   6      11.164  11.159   8.543  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6      12.900  11.522   6.828  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6      11.850  10.159   6.405  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6      11.650  11.730   5.633  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6      11.909  13.474   8.173  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6      10.671  13.678   6.932  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6      10.200  13.394   8.616  1.00  0.72           H  
ATOM    103  N   ARG A   7       8.208   9.250   9.202  1.00  0.62           N  
ATOM    104  CA  ARG A   7       8.121   8.569  10.498  1.00  0.62           C  
ATOM    105  C   ARG A   7       8.066   7.045  10.406  1.00  0.62           C  
ATOM    106  O   ARG A   7       8.418   6.358  11.363  1.00  0.62           O  
ATOM    107  CB  ARG A   7       6.895   8.990  11.287  1.00  0.62           C  
ATOM    108  CG  ARG A   7       6.937  10.348  11.868  1.00  0.62           C  
ATOM    109  CD  ARG A   7       5.686  10.649  12.621  1.00  0.62           C  
ATOM    110  NE  ARG A   7       5.716  11.975  13.217  1.00  0.62           N  
ATOM    111  CZ  ARG A   7       4.665  12.594  13.787  1.00  0.62           C  
ATOM    112  NH1 ARG A   7       3.491  12.001  13.815  1.00  0.62           N  
ATOM    113  NH2 ARG A   7       4.802  13.797  14.322  1.00  0.62           N  
ATOM    114  H   ARG A   7       7.462   9.869   8.927  1.00  0.62           H  
ATOM    115  HA  ARG A   7       9.006   8.842  11.075  1.00  0.62           H  
ATOM    116 1HB  ARG A   7       6.020   8.938  10.639  1.00  0.62           H  
ATOM    117 2HB  ARG A   7       6.736   8.288  12.104  1.00  0.62           H  
ATOM    118 1HG  ARG A   7       7.772  10.401  12.564  1.00  0.62           H  
ATOM    119 2HG  ARG A   7       7.076  11.078  11.084  1.00  0.62           H  
ATOM    120 1HD  ARG A   7       4.838  10.581  11.958  1.00  0.62           H  
ATOM    121 2HD  ARG A   7       5.574   9.923  13.424  1.00  0.62           H  
ATOM    122  HE  ARG A   7       6.618  12.456  13.211  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7       3.381  11.082  13.411  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7       2.701  12.463  14.243  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7       5.701  14.265  14.331  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7       4.007  14.248  14.748  1.00  0.62           H  
ATOM    127  N   ASP A   8       7.609   6.500   9.285  1.00  0.59           N  
ATOM    128  CA  ASP A   8       7.499   5.058   9.162  1.00  0.59           C  
ATOM    129  C   ASP A   8       8.858   4.541   8.723  1.00  0.59           C  
ATOM    130  O   ASP A   8       9.293   3.440   9.091  1.00  0.59           O  
ATOM    131  CB  ASP A   8       6.460   4.679   8.102  1.00  0.59           C  
ATOM    132  CG  ASP A   8       5.016   5.106   8.411  1.00  0.59           C  
ATOM    133  OD1 ASP A   8       4.522   4.756   9.460  1.00  0.59           O  
ATOM    134  OD2 ASP A   8       4.403   5.763   7.562  1.00  0.59           O  
ATOM    135  H   ASP A   8       7.376   7.078   8.489  1.00  0.59           H  
ATOM    136  HA  ASP A   8       7.236   4.624  10.127  1.00  0.59           H  
ATOM    137 1HB  ASP A   8       6.749   5.149   7.175  1.00  0.59           H  
ATOM    138 2HB  ASP A   8       6.478   3.607   7.947  1.00  0.59           H  
ATOM    139  N   LEU A   9       9.544   5.360   7.938  1.00  0.59           N  
ATOM    140  CA  LEU A   9      10.852   4.988   7.447  1.00  0.59           C  
ATOM    141  C   LEU A   9      11.953   5.135   8.485  1.00  0.59           C  
ATOM    142  O   LEU A   9      12.735   4.214   8.707  1.00  0.59           O  
ATOM    143  CB  LEU A   9      11.243   5.836   6.256  1.00  0.59           C  
ATOM    144  CG  LEU A   9      12.612   5.506   5.757  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      12.638   4.125   5.323  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      12.973   6.387   4.690  1.00  0.59           C  
ATOM    147  H   LEU A   9       9.121   6.248   7.658  1.00  0.59           H  
ATOM    148  HA  LEU A   9      10.811   3.946   7.135  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      10.527   5.680   5.450  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      11.222   6.891   6.544  1.00  0.59           H  
ATOM    151  HG  LEU A   9      13.325   5.618   6.564  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      13.627   3.916   4.987  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      12.383   3.479   6.154  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      11.931   3.977   4.517  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      13.981   6.147   4.344  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      12.271   6.291   3.864  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      12.940   7.388   5.100  1.00  0.59           H  
ATOM    158  N   LEU A  10      12.031   6.310   9.100  1.00  0.61           N  
ATOM    159  CA  LEU A  10      13.107   6.614  10.023  1.00  0.61           C  
ATOM    160  C   LEU A  10      12.729   6.397  11.479  1.00  0.61           C  
ATOM    161  O   LEU A  10      13.576   6.534  12.370  1.00  0.61           O  
ATOM    162  CB  LEU A  10      13.526   8.061   9.857  1.00  0.61           C  
ATOM    163  CG  LEU A  10      13.991   8.447   8.504  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      14.334   9.873   8.507  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      15.147   7.628   8.150  1.00  0.61           C  
ATOM    166  H   LEU A  10      11.343   7.027   8.898  1.00  0.61           H  
ATOM    167  HA  LEU A  10      13.948   5.975   9.776  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      12.699   8.716  10.146  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      14.357   8.230  10.497  1.00  0.61           H  
ATOM    170  HG  LEU A  10      13.183   8.284   7.786  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      14.660  10.166   7.519  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      13.467  10.450   8.800  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      15.126  10.039   9.213  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      15.494   7.879   7.151  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      15.950   7.786   8.868  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      14.822   6.604   8.188  1.00  0.61           H  
ATOM    177  N   GLY A  11      11.470   6.035  11.702  1.00  0.62           N  
ATOM    178  CA  GLY A  11      10.876   5.827  13.019  1.00  0.62           C  
ATOM    179  C   GLY A  11      11.814   5.270  14.089  1.00  0.62           C  
ATOM    180  O   GLY A  11      11.981   5.905  15.128  1.00  0.62           O  
ATOM    181  H   GLY A  11      10.861   5.923  10.899  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      10.486   6.785  13.364  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      10.005   5.181  12.922  1.00  0.62           H  
ATOM    184  N   PRO A  12      12.409   4.073  13.878  1.00  0.64           N  
ATOM    185  CA  PRO A  12      13.307   3.375  14.788  1.00  0.64           C  
ATOM    186  C   PRO A  12      14.565   4.146  15.188  1.00  0.64           C  
ATOM    187  O   PRO A  12      15.190   3.803  16.194  1.00  0.64           O  
ATOM    188  CB  PRO A  12      13.702   2.133  13.971  1.00  0.64           C  
ATOM    189  CG  PRO A  12      12.565   1.920  13.005  1.00  0.64           C  
ATOM    190  CD  PRO A  12      12.123   3.301  12.630  1.00  0.64           C  
ATOM    191  HA  PRO A  12      12.745   3.081  15.681  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      14.661   2.313  13.463  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      13.857   1.278  14.645  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      12.916   1.347  12.133  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      11.766   1.331  13.475  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      12.745   3.645  11.793  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      11.059   3.287  12.379  1.00  0.64           H  
ATOM    198  N   TRP A  13      14.966   5.151  14.410  1.00  0.65           N  
ATOM    199  CA  TRP A  13      16.181   5.881  14.741  1.00  0.65           C  
ATOM    200  C   TRP A  13      15.903   7.298  15.238  1.00  0.65           C  
ATOM    201  O   TRP A  13      16.653   7.845  16.051  1.00  0.65           O  
ATOM    202  CB  TRP A  13      17.080   5.934  13.521  1.00  0.65           C  
ATOM    203  CG  TRP A  13      17.505   4.576  13.046  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      18.519   3.826  13.533  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      16.922   3.808  11.972  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      18.615   2.644  12.835  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      17.648   2.620  11.874  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      15.871   4.028  11.108  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      17.349   1.649  10.926  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      15.564   3.061  10.164  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      16.284   1.903  10.069  1.00  0.65           C  
ATOM    212  H   TRP A  13      14.425   5.443  13.602  1.00  0.65           H  
ATOM    213  HA  TRP A  13      16.704   5.343  15.530  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      16.568   6.455  12.707  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      17.961   6.496  13.779  1.00  0.65           H  
ATOM    216  HD1 TRP A  13      19.161   4.117  14.360  1.00  0.65           H  
ATOM    217  HE1 TRP A  13      19.288   1.909  13.004  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      15.303   4.943  11.180  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      17.917   0.721  10.845  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      14.736   3.248   9.495  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      16.013   1.170   9.306  1.00  0.65           H  
ATOM    222  N   VAL A  14      14.827   7.891  14.742  1.00  0.65           N  
ATOM    223  CA  VAL A  14      14.451   9.263  15.079  1.00  0.65           C  
ATOM    224  C   VAL A  14      12.946   9.440  15.269  1.00  0.65           C  
ATOM    225  O   VAL A  14      12.270   9.956  14.375  1.00  0.65           O  
ATOM    226  CB  VAL A  14      14.927  10.241  14.017  1.00  0.65           C  
ATOM    227  CG1 VAL A  14      14.367   9.825  12.738  1.00  0.65           C  
ATOM    228  CG2 VAL A  14      14.438  11.654  14.351  1.00  0.65           C  
ATOM    229  H   VAL A  14      14.255   7.371  14.076  1.00  0.65           H  
ATOM    230  HA  VAL A  14      14.966   9.538  15.996  1.00  0.65           H  
ATOM    231  HB  VAL A  14      16.017  10.227  13.953  1.00  0.65           H  
ATOM    232 1HG1 VAL A  14      14.674  10.493  11.963  1.00  0.65           H  
ATOM    233 2HG1 VAL A  14      14.735   8.829  12.541  1.00  0.65           H  
ATOM    234 3HG1 VAL A  14      13.289   9.808  12.790  1.00  0.65           H  
ATOM    235 1HG2 VAL A  14      14.770  12.336  13.575  1.00  0.65           H  
ATOM    236 2HG2 VAL A  14      13.365  11.663  14.401  1.00  0.65           H  
ATOM    237 3HG2 VAL A  14      14.846  11.970  15.309  1.00  0.65           H  
ATOM    238  N   PRO A  15      12.404   9.086  16.442  1.00  0.65           N  
ATOM    239  CA  PRO A  15      10.996   9.140  16.814  1.00  0.65           C  
ATOM    240  C   PRO A  15      10.384  10.538  16.674  1.00  0.65           C  
ATOM    241  O   PRO A  15       9.164  10.679  16.619  1.00  0.65           O  
ATOM    242  CB  PRO A  15      11.027   8.723  18.295  1.00  0.65           C  
ATOM    243  CG  PRO A  15      12.275   7.897  18.435  1.00  0.65           C  
ATOM    244  CD  PRO A  15      13.272   8.545  17.516  1.00  0.65           C  
ATOM    245  HA  PRO A  15      10.440   8.406  16.211  1.00  0.65           H  
ATOM    246 1HB  PRO A  15      11.031   9.624  18.934  1.00  0.65           H  
ATOM    247 2HB  PRO A  15      10.115   8.160  18.541  1.00  0.65           H  
ATOM    248 1HG  PRO A  15      12.610   7.878  19.481  1.00  0.65           H  
ATOM    249 2HG  PRO A  15      12.070   6.852  18.146  1.00  0.65           H  
ATOM    250 1HD  PRO A  15      13.816   9.353  18.029  1.00  0.65           H  
ATOM    251 2HD  PRO A  15      13.927   7.755  17.162  1.00  0.65           H  
ATOM    252  N   ASP A  16      11.231  11.567  16.614  1.00  0.65           N  
ATOM    253  CA  ASP A  16      10.785  12.950  16.511  1.00  0.65           C  
ATOM    254  C   ASP A  16      10.584  13.429  15.068  1.00  0.65           C  
ATOM    255  O   ASP A  16      10.246  14.593  14.841  1.00  0.65           O  
ATOM    256  CB  ASP A  16      11.805  13.854  17.190  1.00  0.65           C  
ATOM    257  CG  ASP A  16      11.889  13.619  18.689  1.00  0.65           C  
ATOM    258  OD1 ASP A  16      10.871  13.417  19.305  1.00  0.65           O  
ATOM    259  OD2 ASP A  16      12.979  13.621  19.201  1.00  0.65           O  
ATOM    260  H   ASP A  16      12.222  11.394  16.649  1.00  0.65           H  
ATOM    261  HA  ASP A  16       9.832  13.038  17.032  1.00  0.65           H  
ATOM    262 1HB  ASP A  16      12.790  13.680  16.747  1.00  0.65           H  
ATOM    263 2HB  ASP A  16      11.545  14.897  17.008  1.00  0.65           H  
ATOM    264  N   ALA A  17      10.803  12.556  14.086  1.00  0.65           N  
ATOM    265  CA  ALA A  17      10.627  12.960  12.698  1.00  0.65           C  
ATOM    266  C   ALA A  17       9.171  13.376  12.449  1.00  0.65           C  
ATOM    267  O   ALA A  17       8.273  12.803  13.059  1.00  0.65           O  
ATOM    268  CB  ALA A  17      11.005  11.823  11.765  1.00  0.65           C  
ATOM    269  H   ALA A  17      11.108  11.603  14.299  1.00  0.65           H  
ATOM    270  HA  ALA A  17      11.272  13.797  12.525  1.00  0.65           H  
ATOM    271 1HB  ALA A  17      10.888  12.137  10.738  1.00  0.65           H  
ATOM    272 2HB  ALA A  17      12.036  11.547  11.939  1.00  0.65           H  
ATOM    273 3HB  ALA A  17      10.363  10.967  11.956  1.00  0.65           H  
ATOM    274  N   PRO A  18       8.899  14.387  11.597  1.00  0.66           N  
ATOM    275  CA  PRO A  18       7.570  14.825  11.194  1.00  0.66           C  
ATOM    276  C   PRO A  18       6.903  13.808  10.280  1.00  0.66           C  
ATOM    277  O   PRO A  18       7.567  13.132   9.501  1.00  0.66           O  
ATOM    278  CB  PRO A  18       7.862  16.146  10.475  1.00  0.66           C  
ATOM    279  CG  PRO A  18       9.264  16.018   9.978  1.00  0.66           C  
ATOM    280  CD  PRO A  18       9.984  15.198  11.030  1.00  0.66           C  
ATOM    281  HA  PRO A  18       6.960  14.995  12.092  1.00  0.66           H  
ATOM    282 1HB  PRO A  18       7.135  16.293   9.660  1.00  0.66           H  
ATOM    283 2HB  PRO A  18       7.734  16.988  11.173  1.00  0.66           H  
ATOM    284 1HG  PRO A  18       9.249  15.538   8.994  1.00  0.66           H  
ATOM    285 2HG  PRO A  18       9.705  17.018   9.841  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      10.747  14.586  10.544  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      10.402  15.861  11.805  1.00  0.66           H  
ATOM    288  N   ALA A  19       5.572  13.757  10.286  1.00  0.66           N  
ATOM    289  CA  ALA A  19       4.850  12.804   9.430  1.00  0.66           C  
ATOM    290  C   ALA A  19       4.688  13.281   7.994  1.00  0.66           C  
ATOM    291  O   ALA A  19       3.570  13.445   7.512  1.00  0.66           O  
ATOM    292  CB  ALA A  19       3.469  12.546   9.999  1.00  0.66           C  
ATOM    293  H   ALA A  19       5.049  14.354  10.910  1.00  0.66           H  
ATOM    294  HA  ALA A  19       5.414  11.875   9.416  1.00  0.66           H  
ATOM    295 1HB  ALA A  19       2.956  11.812   9.376  1.00  0.66           H  
ATOM    296 2HB  ALA A  19       3.541  12.175  11.000  1.00  0.66           H  
ATOM    297 3HB  ALA A  19       2.903  13.475  10.004  1.00  0.66           H  
ATOM    298  N   ARG A  20       5.798  13.500   7.314  1.00  0.67           N  
ATOM    299  CA  ARG A  20       5.750  13.956   5.933  1.00  0.67           C  
ATOM    300  C   ARG A  20       5.833  12.774   4.955  1.00  0.67           C  
ATOM    301  O   ARG A  20       6.744  11.956   5.085  1.00  0.67           O  
ATOM    302  CB  ARG A  20       6.880  14.924   5.654  1.00  0.67           C  
ATOM    303  CG  ARG A  20       6.893  15.464   4.252  1.00  0.67           C  
ATOM    304  CD  ARG A  20       7.857  16.567   4.116  1.00  0.67           C  
ATOM    305  NE  ARG A  20       7.420  17.776   4.802  1.00  0.67           N  
ATOM    306  CZ  ARG A  20       8.206  18.851   5.021  1.00  0.67           C  
ATOM    307  NH1 ARG A  20       9.440  18.865   4.631  1.00  0.67           N  
ATOM    308  NH2 ARG A  20       7.761  19.928   5.643  1.00  0.67           N  
ATOM    309  H   ARG A  20       6.679  13.347   7.800  1.00  0.67           H  
ATOM    310  HA  ARG A  20       4.834  14.517   5.805  1.00  0.67           H  
ATOM    311 1HB  ARG A  20       6.820  15.768   6.340  1.00  0.67           H  
ATOM    312 2HB  ARG A  20       7.838  14.426   5.829  1.00  0.67           H  
ATOM    313 1HG  ARG A  20       7.154  14.667   3.557  1.00  0.67           H  
ATOM    314 2HG  ARG A  20       5.906  15.844   4.003  1.00  0.67           H  
ATOM    315 1HD  ARG A  20       8.802  16.257   4.550  1.00  0.67           H  
ATOM    316 2HD  ARG A  20       7.998  16.804   3.065  1.00  0.67           H  
ATOM    317  HE  ARG A  20       6.466  17.817   5.128  1.00  0.67           H  
ATOM    318 1HH1 ARG A  20       9.872  18.054   4.158  1.00  0.67           H  
ATOM    319 2HH1 ARG A  20       9.985  19.710   4.846  1.00  0.67           H  
ATOM    320 1HH2 ARG A  20       6.809  19.980   5.973  1.00  0.67           H  
ATOM    321 2HH2 ARG A  20       8.427  20.707   5.780  1.00  0.67           H  
ATOM    322  N   PRO A  21       4.889  12.607   4.011  1.00  0.67           N  
ATOM    323  CA  PRO A  21       4.909  11.570   2.992  1.00  0.67           C  
ATOM    324  C   PRO A  21       6.163  11.630   2.145  1.00  0.67           C  
ATOM    325  O   PRO A  21       6.607  12.720   1.767  1.00  0.67           O  
ATOM    326  CB  PRO A  21       3.671  11.892   2.151  1.00  0.67           C  
ATOM    327  CG  PRO A  21       2.749  12.629   3.092  1.00  0.67           C  
ATOM    328  CD  PRO A  21       3.664  13.440   3.989  1.00  0.67           C  
ATOM    329  HA  PRO A  21       4.797  10.582   3.455  1.00  0.67           H  
ATOM    330 1HB  PRO A  21       3.962  12.485   1.273  1.00  0.67           H  
ATOM    331 2HB  PRO A  21       3.231  10.954   1.773  1.00  0.67           H  
ATOM    332 1HG  PRO A  21       2.042  13.254   2.528  1.00  0.67           H  
ATOM    333 2HG  PRO A  21       2.147  11.903   3.663  1.00  0.67           H  
ATOM    334 1HD  PRO A  21       3.857  14.435   3.573  1.00  0.67           H  
ATOM    335 2HD  PRO A  21       3.181  13.469   4.980  1.00  0.67           H  
ATOM    336  N   LEU A  22       6.692  10.467   1.810  1.00  0.67           N  
ATOM    337  CA  LEU A  22       7.846  10.348   0.940  1.00  0.67           C  
ATOM    338  C   LEU A  22       7.419   9.732  -0.389  1.00  0.67           C  
ATOM    339  O   LEU A  22       6.584   8.826  -0.407  1.00  0.67           O  
ATOM    340  CB  LEU A  22       8.885   9.445   1.592  1.00  0.67           C  
ATOM    341  CG  LEU A  22       9.403   9.858   2.965  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      10.397   8.788   3.430  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      10.012  11.254   2.885  1.00  0.67           C  
ATOM    344  H   LEU A  22       6.293   9.618   2.203  1.00  0.67           H  
ATOM    345  HA  LEU A  22       8.268  11.336   0.760  1.00  0.67           H  
ATOM    346 1HB  LEU A  22       8.421   8.476   1.724  1.00  0.67           H  
ATOM    347 2HB  LEU A  22       9.736   9.339   0.917  1.00  0.67           H  
ATOM    348  HG  LEU A  22       8.580   9.882   3.683  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      10.789   9.036   4.396  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22       9.891   7.821   3.481  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      11.213   8.726   2.721  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      10.372  11.556   3.847  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      10.826  11.271   2.173  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22       9.239  11.946   2.560  1.00  0.67           H  
ATOM    355  N   ARG A  23       8.009  10.176  -1.494  1.00  0.67           N  
ATOM    356  CA  ARG A  23       7.706   9.559  -2.792  1.00  0.67           C  
ATOM    357  C   ARG A  23       8.636   8.395  -3.150  1.00  0.67           C  
ATOM    358  O   ARG A  23       8.182   7.338  -3.593  1.00  0.67           O  
ATOM    359  CB  ARG A  23       7.827  10.581  -3.904  1.00  0.67           C  
ATOM    360  CG  ARG A  23       6.808  11.681  -3.900  1.00  0.67           C  
ATOM    361  CD  ARG A  23       7.103  12.682  -4.965  1.00  0.67           C  
ATOM    362  NE  ARG A  23       6.901  12.157  -6.305  1.00  0.67           N  
ATOM    363  CZ  ARG A  23       7.233  12.809  -7.441  1.00  0.67           C  
ATOM    364  NH1 ARG A  23       7.781  14.008  -7.389  1.00  0.67           N  
ATOM    365  NH2 ARG A  23       7.003  12.243  -8.618  1.00  0.67           N  
ATOM    366  H   ARG A  23       8.640  10.974  -1.427  1.00  0.67           H  
ATOM    367  HA  ARG A  23       6.681   9.189  -2.764  1.00  0.67           H  
ATOM    368 1HB  ARG A  23       8.807  11.058  -3.845  1.00  0.67           H  
ATOM    369 2HB  ARG A  23       7.776  10.077  -4.867  1.00  0.67           H  
ATOM    370 1HG  ARG A  23       5.817  11.265  -4.075  1.00  0.67           H  
ATOM    371 2HG  ARG A  23       6.828  12.185  -2.932  1.00  0.67           H  
ATOM    372 1HD  ARG A  23       6.484  13.569  -4.840  1.00  0.67           H  
ATOM    373 2HD  ARG A  23       8.156  12.955  -4.877  1.00  0.67           H  
ATOM    374  HE  ARG A  23       6.487  11.242  -6.391  1.00  0.67           H  
ATOM    375 1HH1 ARG A  23       7.978  14.456  -6.476  1.00  0.67           H  
ATOM    376 2HH1 ARG A  23       8.020  14.488  -8.239  1.00  0.67           H  
ATOM    377 1HH2 ARG A  23       6.582  11.325  -8.664  1.00  0.67           H  
ATOM    378 2HH2 ARG A  23       7.249  12.729  -9.467  1.00  0.67           H  
ATOM    379  N   ASP A  24       9.934   8.601  -2.942  1.00  0.67           N  
ATOM    380  CA  ASP A  24      10.987   7.643  -3.279  1.00  0.67           C  
ATOM    381  C   ASP A  24      12.254   7.999  -2.503  1.00  0.67           C  
ATOM    382  O   ASP A  24      12.265   8.981  -1.757  1.00  0.67           O  
ATOM    383  CB  ASP A  24      11.229   7.616  -4.802  1.00  0.67           C  
ATOM    384  CG  ASP A  24      11.777   6.251  -5.341  1.00  0.67           C  
ATOM    385  OD1 ASP A  24      12.397   5.533  -4.573  1.00  0.67           O  
ATOM    386  OD2 ASP A  24      11.548   5.943  -6.490  1.00  0.67           O  
ATOM    387  H   ASP A  24      10.212   9.495  -2.572  1.00  0.67           H  
ATOM    388  HA  ASP A  24      10.674   6.653  -2.993  1.00  0.67           H  
ATOM    389 1HB  ASP A  24      10.299   7.845  -5.321  1.00  0.67           H  
ATOM    390 2HB  ASP A  24      11.942   8.407  -5.062  1.00  0.67           H  
ATOM    391  N   MET A  25      13.299   7.199  -2.663  1.00  0.67           N  
ATOM    392  CA  MET A  25      14.591   7.482  -2.035  1.00  0.67           C  
ATOM    393  C   MET A  25      15.681   7.686  -3.078  1.00  0.67           C  
ATOM    394  O   MET A  25      15.727   6.990  -4.093  1.00  0.67           O  
ATOM    395  CB  MET A  25      15.021   6.353  -1.095  1.00  0.67           C  
ATOM    396  CG  MET A  25      14.195   6.158   0.139  1.00  0.67           C  
ATOM    397  SD  MET A  25      14.849   4.821   1.143  1.00  0.67           S  
ATOM    398  CE  MET A  25      16.420   5.441   1.698  1.00  0.67           C  
ATOM    399  H   MET A  25      13.183   6.390  -3.272  1.00  0.67           H  
ATOM    400  HA  MET A  25      14.509   8.404  -1.463  1.00  0.67           H  
ATOM    401 1HB  MET A  25      15.005   5.412  -1.645  1.00  0.67           H  
ATOM    402 2HB  MET A  25      16.052   6.526  -0.781  1.00  0.67           H  
ATOM    403 1HG  MET A  25      14.180   7.058   0.719  1.00  0.67           H  
ATOM    404 2HG  MET A  25      13.173   5.918  -0.142  1.00  0.67           H  
ATOM    405 1HE  MET A  25      16.914   4.688   2.298  1.00  0.67           H  
ATOM    406 2HE  MET A  25      17.047   5.677   0.833  1.00  0.67           H  
ATOM    407 3HE  MET A  25      16.269   6.333   2.291  1.00  0.67           H  
ATOM    408  N   THR A  26      16.597   8.598  -2.795  1.00  0.68           N  
ATOM    409  CA  THR A  26      17.730   8.817  -3.680  1.00  0.68           C  
ATOM    410  C   THR A  26      18.996   9.174  -2.933  1.00  0.68           C  
ATOM    411  O   THR A  26      18.959   9.752  -1.849  1.00  0.68           O  
ATOM    412  CB  THR A  26      17.450   9.931  -4.705  1.00  0.68           C  
ATOM    413  OG1 THR A  26      18.564  10.008  -5.620  1.00  0.68           O  
ATOM    414  CG2 THR A  26      17.290  11.267  -4.015  1.00  0.68           C  
ATOM    415  H   THR A  26      16.471   9.177  -1.964  1.00  0.68           H  
ATOM    416  HA  THR A  26      17.919   7.893  -4.225  1.00  0.68           H  
ATOM    417  HB  THR A  26      16.542   9.699  -5.261  1.00  0.68           H  
ATOM    418  HG1 THR A  26      18.427  10.762  -6.218  1.00  0.68           H  
ATOM    419 1HG2 THR A  26      17.109  12.030  -4.762  1.00  0.68           H  
ATOM    420 2HG2 THR A  26      16.450  11.225  -3.320  1.00  0.68           H  
ATOM    421 3HG2 THR A  26      18.190  11.495  -3.480  1.00  0.68           H  
ATOM    422  N   LEU A  27      20.116   8.822  -3.542  1.00  0.70           N  
ATOM    423  CA  LEU A  27      21.432   9.142  -3.016  1.00  0.70           C  
ATOM    424  C   LEU A  27      22.091  10.273  -3.793  1.00  0.70           C  
ATOM    425  O   LEU A  27      23.230  10.653  -3.512  1.00  0.70           O  
ATOM    426  CB  LEU A  27      22.307   7.907  -3.106  1.00  0.70           C  
ATOM    427  CG  LEU A  27      21.775   6.721  -2.379  1.00  0.70           C  
ATOM    428  CD1 LEU A  27      22.664   5.585  -2.594  1.00  0.70           C  
ATOM    429  CD2 LEU A  27      21.646   7.057  -0.959  1.00  0.70           C  
ATOM    430  H   LEU A  27      20.044   8.333  -4.425  1.00  0.70           H  
ATOM    431  HA  LEU A  27      21.334   9.448  -1.973  1.00  0.70           H  
ATOM    432 1HB  LEU A  27      22.425   7.639  -4.155  1.00  0.70           H  
ATOM    433 2HB  LEU A  27      23.287   8.143  -2.695  1.00  0.70           H  
ATOM    434  HG  LEU A  27      20.799   6.459  -2.782  1.00  0.70           H  
ATOM    435 1HD1 LEU A  27      22.266   4.723  -2.091  1.00  0.70           H  
ATOM    436 2HD1 LEU A  27      22.721   5.391  -3.661  1.00  0.70           H  
ATOM    437 3HD1 LEU A  27      23.656   5.816  -2.208  1.00  0.70           H  
ATOM    438 1HD2 LEU A  27      21.245   6.219  -0.410  1.00  0.70           H  
ATOM    439 2HD2 LEU A  27      22.616   7.333  -0.547  1.00  0.70           H  
ATOM    440 3HD2 LEU A  27      20.979   7.896  -0.903  1.00  0.70           H  
ATOM    441  N   ASP A  28      21.390  10.790  -4.804  1.00  0.71           N  
ATOM    442  CA  ASP A  28      21.961  11.809  -5.681  1.00  0.71           C  
ATOM    443  C   ASP A  28      20.994  12.963  -5.826  1.00  0.71           C  
ATOM    444  O   ASP A  28      19.908  12.827  -6.395  1.00  0.71           O  
ATOM    445  CB  ASP A  28      22.323  11.215  -7.050  1.00  0.71           C  
ATOM    446  CG  ASP A  28      23.109  12.175  -8.027  1.00  0.71           C  
ATOM    447  OD1 ASP A  28      22.906  13.389  -8.047  1.00  0.71           O  
ATOM    448  OD2 ASP A  28      23.933  11.647  -8.751  1.00  0.71           O  
ATOM    449  H   ASP A  28      20.443  10.459  -4.980  1.00  0.71           H  
ATOM    450  HA  ASP A  28      22.875  12.191  -5.225  1.00  0.71           H  
ATOM    451 1HB  ASP A  28      22.926  10.318  -6.897  1.00  0.71           H  
ATOM    452 2HB  ASP A  28      21.405  10.900  -7.549  1.00  0.71           H  
ATOM    453  N   SER A  29      21.393  14.108  -5.295  1.00  0.73           N  
ATOM    454  CA  SER A  29      20.552  15.290  -5.267  1.00  0.73           C  
ATOM    455  C   SER A  29      20.136  15.786  -6.653  1.00  0.73           C  
ATOM    456  O   SER A  29      19.091  16.416  -6.795  1.00  0.73           O  
ATOM    457  CB  SER A  29      21.298  16.392  -4.552  1.00  0.73           C  
ATOM    458  OG  SER A  29      22.430  16.786  -5.276  1.00  0.73           O  
ATOM    459  H   SER A  29      22.311  14.150  -4.875  1.00  0.73           H  
ATOM    460  HA  SER A  29      19.652  15.048  -4.699  1.00  0.73           H  
ATOM    461 1HB  SER A  29      20.641  17.251  -4.404  1.00  0.73           H  
ATOM    462 2HB  SER A  29      21.600  16.045  -3.569  1.00  0.73           H  
ATOM    463  HG  SER A  29      22.115  17.370  -5.972  1.00  0.73           H  
ATOM    464  N   ARG A  30      20.883  15.434  -7.705  1.00  0.74           N  
ATOM    465  CA  ARG A  30      20.551  15.928  -9.039  1.00  0.74           C  
ATOM    466  C   ARG A  30      19.350  15.203  -9.618  1.00  0.74           C  
ATOM    467  O   ARG A  30      18.768  15.641 -10.612  1.00  0.74           O  
ATOM    468  CB  ARG A  30      21.720  15.741  -9.982  1.00  0.74           C  
ATOM    469  CG  ARG A  30      22.948  16.555  -9.643  1.00  0.74           C  
ATOM    470  CD  ARG A  30      24.077  16.192 -10.520  1.00  0.74           C  
ATOM    471  NE  ARG A  30      24.474  14.817 -10.291  1.00  0.74           N  
ATOM    472  CZ  ARG A  30      25.419  14.153 -10.987  1.00  0.74           C  
ATOM    473  NH1 ARG A  30      26.089  14.754 -11.959  1.00  0.74           N  
ATOM    474  NH2 ARG A  30      25.665  12.892 -10.689  1.00  0.74           N  
ATOM    475  H   ARG A  30      21.704  14.822  -7.594  1.00  0.74           H  
ATOM    476  HA  ARG A  30      20.319  16.990  -8.968  1.00  0.74           H  
ATOM    477 1HB  ARG A  30      22.009  14.689  -9.988  1.00  0.74           H  
ATOM    478 2HB  ARG A  30      21.414  16.000 -10.995  1.00  0.74           H  
ATOM    479 1HG  ARG A  30      22.736  17.617  -9.755  1.00  0.74           H  
ATOM    480 2HG  ARG A  30      23.237  16.344  -8.609  1.00  0.74           H  
ATOM    481 1HD  ARG A  30      23.782  16.295 -11.562  1.00  0.74           H  
ATOM    482 2HD  ARG A  30      24.929  16.835 -10.312  1.00  0.74           H  
ATOM    483  HE  ARG A  30      23.976  14.296  -9.536  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30      25.895  15.720 -12.184  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30      26.793  14.246 -12.474  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30      25.114  12.435  -9.932  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30      26.360  12.374 -11.191  1.00  0.74           H  
ATOM    488  N   LEU A  31      19.010  14.067  -9.021  1.00  0.74           N  
ATOM    489  CA  LEU A  31      17.888  13.278  -9.471  1.00  0.74           C  
ATOM    490  C   LEU A  31      16.718  13.428  -8.513  1.00  0.74           C  
ATOM    491  O   LEU A  31      15.678  12.794  -8.696  1.00  0.74           O  
ATOM    492  CB  LEU A  31      18.301  11.814  -9.562  1.00  0.74           C  
ATOM    493  CG  LEU A  31      19.473  11.545 -10.520  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      19.836  10.075 -10.476  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      19.088  11.983 -11.920  1.00  0.74           C  
ATOM    496  H   LEU A  31      19.520  13.745  -8.197  1.00  0.74           H  
ATOM    497  HA  LEU A  31      17.578  13.629 -10.454  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      18.601  11.480  -8.566  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      17.447  11.223  -9.888  1.00  0.74           H  
ATOM    500  HG  LEU A  31      20.349  12.115 -10.191  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      20.678   9.889 -11.143  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      20.115   9.802  -9.458  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      18.982   9.478 -10.792  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      19.921  11.803 -12.600  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      18.219  11.416 -12.254  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31      18.847  13.048 -11.917  1.00  0.74           H  
ATOM    507  N   ALA A  32      16.909  14.207  -7.446  1.00  0.73           N  
ATOM    508  CA  ALA A  32      15.870  14.327  -6.442  1.00  0.73           C  
ATOM    509  C   ALA A  32      14.694  15.099  -6.992  1.00  0.73           C  
ATOM    510  O   ALA A  32      14.869  16.124  -7.653  1.00  0.73           O  
ATOM    511  CB  ALA A  32      16.419  15.007  -5.193  1.00  0.73           C  
ATOM    512  H   ALA A  32      17.757  14.759  -7.338  1.00  0.73           H  
ATOM    513  HA  ALA A  32      15.520  13.325  -6.184  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.631  15.075  -4.440  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      17.250  14.430  -4.799  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      16.766  16.010  -5.448  1.00  0.73           H  
ATOM    517  N   ALA A  33      13.497  14.646  -6.665  1.00  0.72           N  
ATOM    518  CA  ALA A  33      12.280  15.345  -7.036  1.00  0.72           C  
ATOM    519  C   ALA A  33      11.603  15.886  -5.800  1.00  0.72           C  
ATOM    520  O   ALA A  33      11.856  15.430  -4.678  1.00  0.72           O  
ATOM    521  CB  ALA A  33      11.336  14.431  -7.781  1.00  0.72           C  
ATOM    522  H   ALA A  33      13.407  13.750  -6.171  1.00  0.72           H  
ATOM    523  HA  ALA A  33      12.545  16.186  -7.676  1.00  0.72           H  
ATOM    524 1HB  ALA A  33      10.442  14.980  -8.055  1.00  0.72           H  
ATOM    525 2HB  ALA A  33      11.826  14.055  -8.677  1.00  0.72           H  
ATOM    526 3HB  ALA A  33      11.067  13.591  -7.133  1.00  0.72           H  
ATOM    527  N   ALA A  34      10.732  16.865  -5.975  1.00  0.69           N  
ATOM    528  CA  ALA A  34      10.023  17.319  -4.799  1.00  0.69           C  
ATOM    529  C   ALA A  34       9.285  16.136  -4.200  1.00  0.69           C  
ATOM    530  O   ALA A  34       8.644  15.367  -4.923  1.00  0.69           O  
ATOM    531  CB  ALA A  34       9.061  18.435  -5.132  1.00  0.69           C  
ATOM    532  H   ALA A  34      10.556  17.269  -6.883  1.00  0.69           H  
ATOM    533  HA  ALA A  34      10.752  17.671  -4.085  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       8.558  18.753  -4.219  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       9.620  19.274  -5.551  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       8.329  18.085  -5.852  1.00  0.69           H  
ATOM    537  N   GLY A  35       9.339  16.006  -2.881  1.00  0.66           N  
ATOM    538  CA  GLY A  35       8.666  14.902  -2.192  1.00  0.66           C  
ATOM    539  C   GLY A  35       9.544  13.652  -1.934  1.00  0.66           C  
ATOM    540  O   GLY A  35       9.139  12.752  -1.200  1.00  0.66           O  
ATOM    541  H   GLY A  35       9.864  16.706  -2.351  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       8.278  15.273  -1.246  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       7.795  14.609  -2.771  1.00  0.66           H  
ATOM    544  N   ASP A  36      10.737  13.586  -2.517  1.00  0.63           N  
ATOM    545  CA  ASP A  36      11.653  12.449  -2.305  1.00  0.63           C  
ATOM    546  C   ASP A  36      12.399  12.529  -0.976  1.00  0.63           C  
ATOM    547  O   ASP A  36      12.384  13.573  -0.318  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.696  12.348  -3.420  1.00  0.63           C  
ATOM    549  CG  ASP A  36      12.174  11.811  -4.750  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      11.145  11.175  -4.777  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      12.806  12.078  -5.750  1.00  0.63           O  
ATOM    552  H   ASP A  36      11.028  14.336  -3.152  1.00  0.63           H  
ATOM    553  HA  ASP A  36      11.069  11.531  -2.301  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      13.121  13.339  -3.594  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      13.513  11.700  -3.091  1.00  0.63           H  
ATOM    556  N   LEU A  37      13.049  11.429  -0.588  1.00  0.62           N  
ATOM    557  CA  LEU A  37      13.969  11.441   0.546  1.00  0.62           C  
ATOM    558  C   LEU A  37      15.408  11.373   0.010  1.00  0.62           C  
ATOM    559  O   LEU A  37      15.750  10.450  -0.736  1.00  0.62           O  
ATOM    560  CB  LEU A  37      13.769  10.226   1.444  1.00  0.62           C  
ATOM    561  CG  LEU A  37      14.653  10.154   2.664  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      14.242  11.219   3.539  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      14.502   8.886   3.308  1.00  0.62           C  
ATOM    564  H   LEU A  37      12.928  10.566  -1.117  1.00  0.62           H  
ATOM    565  HA  LEU A  37      13.837  12.360   1.113  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      12.754  10.213   1.779  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      13.938   9.339   0.854  1.00  0.62           H  
ATOM    568  HG  LEU A  37      15.699  10.309   2.390  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      14.814  11.247   4.436  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      14.358  12.122   3.012  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      13.199  11.069   3.791  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      15.112   8.844   4.207  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      13.467   8.801   3.554  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      14.794   8.099   2.638  1.00  0.62           H  
ATOM    575  N   PHE A  38      16.244  12.331   0.383  1.00  0.62           N  
ATOM    576  CA  PHE A  38      17.651  12.332  -0.037  1.00  0.62           C  
ATOM    577  C   PHE A  38      18.537  11.826   1.067  1.00  0.62           C  
ATOM    578  O   PHE A  38      18.429  12.296   2.196  1.00  0.62           O  
ATOM    579  CB  PHE A  38      18.095  13.712  -0.499  1.00  0.62           C  
ATOM    580  CG  PHE A  38      19.597  13.892  -0.770  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      20.273  13.197  -1.757  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      20.324  14.828  -0.022  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      21.625  13.413  -1.966  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      21.666  15.044  -0.249  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      22.315  14.333  -1.214  1.00  0.62           C  
ATOM    586  H   PHE A  38      15.898  13.069   1.000  1.00  0.62           H  
ATOM    587  HA  PHE A  38      17.756  11.659  -0.884  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.562  13.965  -1.413  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      17.809  14.430   0.249  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      19.748  12.472  -2.357  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      19.815  15.401   0.744  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      22.151  12.857  -2.728  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      22.218  15.775   0.336  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      23.381  14.502  -1.386  1.00  0.62           H  
ATOM    595  N   VAL A  39      19.379  10.849   0.757  1.00  0.66           N  
ATOM    596  CA  VAL A  39      20.243  10.308   1.781  1.00  0.66           C  
ATOM    597  C   VAL A  39      21.716  10.641   1.461  1.00  0.66           C  
ATOM    598  O   VAL A  39      22.303  10.146   0.497  1.00  0.66           O  
ATOM    599  CB  VAL A  39      19.986   8.800   1.901  1.00  0.66           C  
ATOM    600  CG1 VAL A  39      20.808   8.268   2.953  1.00  0.66           C  
ATOM    601  CG2 VAL A  39      18.505   8.540   2.180  1.00  0.66           C  
ATOM    602  H   VAL A  39      19.402  10.484  -0.195  1.00  0.66           H  
ATOM    603  HA  VAL A  39      19.991  10.766   2.734  1.00  0.66           H  
ATOM    604  HB  VAL A  39      20.250   8.324   1.016  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      20.646   7.233   3.071  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39      21.846   8.457   2.733  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39      20.519   8.766   3.852  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39      18.354   7.474   2.264  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39      18.207   9.020   3.102  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39      17.897   8.931   1.359  1.00  0.66           H  
ATOM    611  N   ALA A  40      22.284  11.511   2.289  1.00  0.74           N  
ATOM    612  CA  ALA A  40      23.610  12.096   2.135  1.00  0.74           C  
ATOM    613  C   ALA A  40      24.701  11.361   2.907  1.00  0.74           C  
ATOM    614  O   ALA A  40      24.905  11.590   4.107  1.00  0.74           O  
ATOM    615  CB  ALA A  40      23.565  13.527   2.590  1.00  0.74           C  
ATOM    616  H   ALA A  40      21.732  11.817   3.076  1.00  0.74           H  
ATOM    617  HA  ALA A  40      23.868  12.065   1.075  1.00  0.74           H  
ATOM    618 1HB  ALA A  40      24.519  13.950   2.439  1.00  0.74           H  
ATOM    619 2HB  ALA A  40      22.828  14.068   2.027  1.00  0.74           H  
ATOM    620 3HB  ALA A  40      23.306  13.569   3.637  1.00  0.74           H  
ATOM    621  N   ILE A  41      25.423  10.515   2.190  1.00  0.88           N  
ATOM    622  CA  ILE A  41      26.453   9.646   2.746  1.00  0.88           C  
ATOM    623  C   ILE A  41      27.851  10.111   2.337  1.00  0.88           C  
ATOM    624  O   ILE A  41      28.080  10.448   1.172  1.00  0.88           O  
ATOM    625  CB  ILE A  41      26.175   8.212   2.290  1.00  0.88           C  
ATOM    626  CG1 ILE A  41      24.842   7.809   2.826  1.00  0.88           C  
ATOM    627  CG2 ILE A  41      27.215   7.265   2.796  1.00  0.88           C  
ATOM    628  CD1 ILE A  41      24.301   6.557   2.271  1.00  0.88           C  
ATOM    629  H   ILE A  41      25.197  10.424   1.207  1.00  0.88           H  
ATOM    630  HA  ILE A  41      26.391   9.678   3.833  1.00  0.88           H  
ATOM    631  HB  ILE A  41      26.134   8.172   1.201  1.00  0.88           H  
ATOM    632 1HG1 ILE A  41      24.953   7.690   3.888  1.00  0.88           H  
ATOM    633 2HG1 ILE A  41      24.130   8.598   2.631  1.00  0.88           H  
ATOM    634 1HG2 ILE A  41      26.974   6.256   2.468  1.00  0.88           H  
ATOM    635 2HG2 ILE A  41      28.166   7.541   2.409  1.00  0.88           H  
ATOM    636 3HG2 ILE A  41      27.234   7.300   3.882  1.00  0.88           H  
ATOM    637 1HD1 ILE A  41      23.341   6.341   2.729  1.00  0.88           H  
ATOM    638 2HD1 ILE A  41      24.173   6.667   1.196  1.00  0.88           H  
ATOM    639 3HD1 ILE A  41      24.985   5.746   2.470  1.00  0.88           H  
ATOM    640  N   ALA A  42      28.775  10.207   3.300  1.00  1.07           N  
ATOM    641  CA  ALA A  42      30.128  10.682   3.009  1.00  1.07           C  
ATOM    642  C   ALA A  42      30.854   9.782   2.002  1.00  1.07           C  
ATOM    643  O   ALA A  42      31.634  10.242   1.170  1.00  1.07           O  
ATOM    644  CB  ALA A  42      30.931  10.761   4.293  1.00  1.07           C  
ATOM    645  H   ALA A  42      28.568   9.919   4.262  1.00  1.07           H  
ATOM    646  HA  ALA A  42      30.044  11.676   2.588  1.00  1.07           H  
ATOM    647 1HB  ALA A  42      31.924  11.151   4.076  1.00  1.07           H  
ATOM    648 2HB  ALA A  42      30.426  11.425   4.998  1.00  1.07           H  
ATOM    649 3HB  ALA A  42      31.018   9.769   4.732  1.00  1.07           H  
ATOM    650  N   GLY A  43      30.609   8.483   2.109  1.00  1.27           N  
ATOM    651  CA  GLY A  43      31.216   7.492   1.231  1.00  1.27           C  
ATOM    652  C   GLY A  43      32.733   7.547   1.293  1.00  1.27           C  
ATOM    653  O   GLY A  43      33.314   7.787   2.352  1.00  1.27           O  
ATOM    654  H   GLY A  43      29.967   8.178   2.827  1.00  1.27           H  
ATOM    655 1HA  GLY A  43      30.875   6.496   1.516  1.00  1.27           H  
ATOM    656 2HA  GLY A  43      30.882   7.664   0.209  1.00  1.27           H  
ATOM    657  N   HIS A  44      33.368   7.318   0.142  1.00  1.43           N  
ATOM    658  CA  HIS A  44      34.823   7.334   0.038  1.00  1.43           C  
ATOM    659  C   HIS A  44      35.273   8.328  -1.035  1.00  1.43           C  
ATOM    660  O   HIS A  44      36.456   8.413  -1.369  1.00  1.43           O  
ATOM    661  CB  HIS A  44      35.336   5.932  -0.301  1.00  1.43           C  
ATOM    662  CG  HIS A  44      34.974   4.897   0.729  1.00  1.43           C  
ATOM    663  ND1 HIS A  44      35.513   4.887   1.996  1.00  1.43           N  
ATOM    664  CD2 HIS A  44      34.119   3.850   0.675  1.00  1.43           C  
ATOM    665  CE1 HIS A  44      35.007   3.875   2.678  1.00  1.43           C  
ATOM    666  NE2 HIS A  44      34.159   3.227   1.898  1.00  1.43           N  
ATOM    667  H   HIS A  44      32.822   7.118  -0.683  1.00  1.43           H  
ATOM    668  HA  HIS A  44      35.261   7.644   0.987  1.00  1.43           H  
ATOM    669 1HB  HIS A  44      34.931   5.618  -1.264  1.00  1.43           H  
ATOM    670 2HB  HIS A  44      36.421   5.956  -0.395  1.00  1.43           H  
ATOM    671  HD1 HIS A  44      36.174   5.541   2.364  1.00  1.43           H  
ATOM    672  HD2 HIS A  44      33.472   3.469  -0.110  1.00  1.43           H  
ATOM    673  HE1 HIS A  44      35.310   3.696   3.709  1.00  1.43           H  
ATOM    674  N   GLN A  45      34.304   9.038  -1.601  1.00  1.46           N  
ATOM    675  CA  GLN A  45      34.518  10.016  -2.662  1.00  1.46           C  
ATOM    676  C   GLN A  45      33.387  11.027  -2.652  1.00  1.46           C  
ATOM    677  O   GLN A  45      32.230  10.631  -2.558  1.00  1.46           O  
ATOM    678  CB  GLN A  45      34.598   9.331  -4.031  1.00  1.46           C  
ATOM    679  CG  GLN A  45      34.845  10.281  -5.189  1.00  1.46           C  
ATOM    680  CD  GLN A  45      35.029   9.571  -6.510  1.00  1.46           C  
ATOM    681  OE1 GLN A  45      34.520   8.466  -6.721  1.00  1.46           O  
ATOM    682  NE2 GLN A  45      35.761  10.205  -7.419  1.00  1.46           N  
ATOM    683  H   GLN A  45      33.366   8.924  -1.248  1.00  1.46           H  
ATOM    684  HA  GLN A  45      35.451  10.545  -2.472  1.00  1.46           H  
ATOM    685 1HB  GLN A  45      35.403   8.593  -4.023  1.00  1.46           H  
ATOM    686 2HB  GLN A  45      33.667   8.801  -4.227  1.00  1.46           H  
ATOM    687 1HG  GLN A  45      33.975  10.922  -5.285  1.00  1.46           H  
ATOM    688 2HG  GLN A  45      35.734  10.876  -4.984  1.00  1.46           H  
ATOM    689 1HE2 GLN A  45      35.918   9.788  -8.316  1.00  1.46           H  
ATOM    690 2HE2 GLN A  45      36.155  11.100  -7.210  1.00  1.46           H  
ATOM    691  N   VAL A  46      33.730  12.310  -2.784  1.00  1.36           N  
ATOM    692  CA  VAL A  46      32.764  13.414  -2.814  1.00  1.36           C  
ATOM    693  C   VAL A  46      31.609  13.258  -1.829  1.00  1.36           C  
ATOM    694  O   VAL A  46      30.549  12.724  -2.151  1.00  1.36           O  
ATOM    695  CB  VAL A  46      32.197  13.597  -4.220  1.00  1.36           C  
ATOM    696  CG1 VAL A  46      31.130  14.642  -4.185  1.00  1.36           C  
ATOM    697  CG2 VAL A  46      33.315  14.013  -5.161  1.00  1.36           C  
ATOM    698  H   VAL A  46      34.712  12.533  -2.855  1.00  1.36           H  
ATOM    699  HA  VAL A  46      33.299  14.326  -2.554  1.00  1.36           H  
ATOM    700  HB  VAL A  46      31.748  12.661  -4.557  1.00  1.36           H  
ATOM    701 1HG1 VAL A  46      30.708  14.773  -5.180  1.00  1.36           H  
ATOM    702 2HG1 VAL A  46      30.360  14.309  -3.498  1.00  1.36           H  
ATOM    703 3HG1 VAL A  46      31.543  15.581  -3.839  1.00  1.36           H  
ATOM    704 1HG2 VAL A  46      32.914  14.147  -6.165  1.00  1.36           H  
ATOM    705 2HG2 VAL A  46      33.747  14.950  -4.815  1.00  1.36           H  
ATOM    706 3HG2 VAL A  46      34.086  13.252  -5.180  1.00  1.36           H  
ATOM    707  N   ASP A  47      31.794  13.826  -0.649  1.00  1.19           N  
ATOM    708  CA  ASP A  47      30.829  13.726   0.434  1.00  1.19           C  
ATOM    709  C   ASP A  47      29.441  14.200   0.027  1.00  1.19           C  
ATOM    710  O   ASP A  47      29.249  15.364  -0.326  1.00  1.19           O  
ATOM    711  CB  ASP A  47      31.355  14.540   1.626  1.00  1.19           C  
ATOM    712  CG  ASP A  47      30.543  14.449   2.930  1.00  1.19           C  
ATOM    713  OD1 ASP A  47      29.362  14.215   2.926  1.00  1.19           O  
ATOM    714  OD2 ASP A  47      31.121  14.630   3.963  1.00  1.19           O  
ATOM    715  H   ASP A  47      32.673  14.284  -0.474  1.00  1.19           H  
ATOM    716  HA  ASP A  47      30.762  12.678   0.714  1.00  1.19           H  
ATOM    717 1HB  ASP A  47      32.371  14.208   1.847  1.00  1.19           H  
ATOM    718 2HB  ASP A  47      31.424  15.582   1.341  1.00  1.19           H  
ATOM    719  N   GLY A  48      28.453  13.299   0.112  1.00  0.99           N  
ATOM    720  CA  GLY A  48      27.080  13.591  -0.281  1.00  0.99           C  
ATOM    721  C   GLY A  48      26.435  14.733   0.507  1.00  0.99           C  
ATOM    722  O   GLY A  48      25.447  15.321   0.060  1.00  0.99           O  
ATOM    723  H   GLY A  48      28.655  12.351   0.438  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      27.063  13.824  -1.343  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      26.485  12.686  -0.150  1.00  0.99           H  
ATOM    726  N   ARG A  49      26.989  15.074   1.675  1.00  0.84           N  
ATOM    727  CA  ARG A  49      26.424  16.132   2.508  1.00  0.84           C  
ATOM    728  C   ARG A  49      26.639  17.503   1.890  1.00  0.84           C  
ATOM    729  O   ARG A  49      25.922  18.461   2.189  1.00  0.84           O  
ATOM    730  CB  ARG A  49      26.996  16.068   3.911  1.00  0.84           C  
ATOM    731  CG  ARG A  49      26.565  14.789   4.659  1.00  0.84           C  
ATOM    732  CD  ARG A  49      27.173  14.639   6.006  1.00  0.84           C  
ATOM    733  NE  ARG A  49      28.611  14.444   5.936  1.00  0.84           N  
ATOM    734  CZ  ARG A  49      29.416  14.179   6.974  1.00  0.84           C  
ATOM    735  NH1 ARG A  49      28.950  14.037   8.200  1.00  0.84           N  
ATOM    736  NH2 ARG A  49      30.694  14.053   6.726  1.00  0.84           N  
ATOM    737  H   ARG A  49      27.834  14.591   2.007  1.00  0.84           H  
ATOM    738  HA  ARG A  49      25.362  15.966   2.590  1.00  0.84           H  
ATOM    739 1HB  ARG A  49      28.083  16.097   3.871  1.00  0.84           H  
ATOM    740 2HB  ARG A  49      26.660  16.927   4.487  1.00  0.84           H  
ATOM    741 1HG  ARG A  49      25.489  14.772   4.762  1.00  0.84           H  
ATOM    742 2HG  ARG A  49      26.877  13.923   4.066  1.00  0.84           H  
ATOM    743 1HD  ARG A  49      26.975  15.525   6.603  1.00  0.84           H  
ATOM    744 2HD  ARG A  49      26.740  13.771   6.494  1.00  0.84           H  
ATOM    745  HE  ARG A  49      29.076  14.511   5.011  1.00  0.84           H  
ATOM    746 1HH1 ARG A  49      27.942  14.103   8.398  1.00  0.84           H  
ATOM    747 2HH1 ARG A  49      29.596  13.827   8.953  1.00  0.84           H  
ATOM    748 1HH2 ARG A  49      31.016  14.179   5.752  1.00  0.84           H  
ATOM    749 2HH2 ARG A  49      31.352  13.821   7.474  1.00  0.84           H  
ATOM    750  N   ARG A  50      27.566  17.581   0.941  1.00  0.73           N  
ATOM    751  CA  ARG A  50      27.886  18.819   0.252  1.00  0.73           C  
ATOM    752  C   ARG A  50      26.701  19.326  -0.550  1.00  0.73           C  
ATOM    753  O   ARG A  50      26.632  20.506  -0.896  1.00  0.73           O  
ATOM    754  CB  ARG A  50      29.021  18.596  -0.731  1.00  0.73           C  
ATOM    755  CG  ARG A  50      30.372  18.321  -0.138  1.00  0.73           C  
ATOM    756  CD  ARG A  50      31.348  17.993  -1.213  1.00  0.73           C  
ATOM    757  NE  ARG A  50      32.658  17.638  -0.690  1.00  0.73           N  
ATOM    758  CZ  ARG A  50      33.713  17.289  -1.453  1.00  0.73           C  
ATOM    759  NH1 ARG A  50      33.603  17.283  -2.762  1.00  0.73           N  
ATOM    760  NH2 ARG A  50      34.859  16.960  -0.886  1.00  0.73           N  
ATOM    761  H   ARG A  50      28.099  16.747   0.684  1.00  0.73           H  
ATOM    762  HA  ARG A  50      28.171  19.570   0.988  1.00  0.73           H  
ATOM    763 1HB  ARG A  50      28.781  17.741  -1.344  1.00  0.73           H  
ATOM    764 2HB  ARG A  50      29.107  19.454  -1.394  1.00  0.73           H  
ATOM    765 1HG  ARG A  50      30.724  19.204   0.392  1.00  0.73           H  
ATOM    766 2HG  ARG A  50      30.301  17.487   0.553  1.00  0.73           H  
ATOM    767 1HD  ARG A  50      30.966  17.136  -1.778  1.00  0.73           H  
ATOM    768 2HD  ARG A  50      31.462  18.845  -1.880  1.00  0.73           H  
ATOM    769  HE  ARG A  50      32.781  17.643   0.315  1.00  0.73           H  
ATOM    770 1HH1 ARG A  50      32.730  17.556  -3.194  1.00  0.73           H  
ATOM    771 2HH1 ARG A  50      34.396  17.030  -3.336  1.00  0.73           H  
ATOM    772 1HH2 ARG A  50      34.948  16.972   0.123  1.00  0.73           H  
ATOM    773 2HH2 ARG A  50      35.652  16.704  -1.458  1.00  0.73           H  
ATOM    774  N   PHE A  51      25.781  18.426  -0.888  1.00  0.67           N  
ATOM    775  CA  PHE A  51      24.686  18.775  -1.752  1.00  0.67           C  
ATOM    776  C   PHE A  51      23.352  18.868  -1.023  1.00  0.67           C  
ATOM    777  O   PHE A  51      22.306  19.039  -1.660  1.00  0.67           O  
ATOM    778  CB  PHE A  51      24.634  17.710  -2.814  1.00  0.67           C  
ATOM    779  CG  PHE A  51      25.950  17.572  -3.458  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      26.723  16.490  -3.131  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      26.451  18.510  -4.335  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      27.962  16.320  -3.655  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      27.712  18.350  -4.877  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      28.471  17.246  -4.533  1.00  0.67           C  
ATOM    785  H   PHE A  51      25.841  17.463  -0.550  1.00  0.67           H  
ATOM    786  HA  PHE A  51      24.898  19.739  -2.215  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      24.348  16.751  -2.379  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      23.902  17.980  -3.571  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      26.325  15.763  -2.429  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      25.848  19.379  -4.592  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      28.534  15.454  -3.363  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      28.107  19.093  -5.569  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      29.466  17.113  -4.951  1.00  0.67           H  
ATOM    794  N   ILE A  52      23.375  18.867   0.311  1.00  0.63           N  
ATOM    795  CA  ILE A  52      22.113  18.940   1.032  1.00  0.63           C  
ATOM    796  C   ILE A  52      21.259  20.161   0.673  1.00  0.63           C  
ATOM    797  O   ILE A  52      20.071  19.979   0.410  1.00  0.63           O  
ATOM    798  CB  ILE A  52      22.303  18.779   2.551  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      22.720  17.356   2.816  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      21.048  19.188   3.302  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      23.190  17.104   4.229  1.00  0.63           C  
ATOM    802  H   ILE A  52      24.256  18.771   0.826  1.00  0.63           H  
ATOM    803  HA  ILE A  52      21.530  18.067   0.735  1.00  0.63           H  
ATOM    804  HB  ILE A  52      23.128  19.381   2.890  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      21.909  16.706   2.581  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      23.524  17.121   2.134  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      21.201  19.063   4.373  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      20.836  20.225   3.090  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      20.225  18.583   2.985  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      23.483  16.068   4.326  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      24.045  17.748   4.441  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      22.383  17.320   4.930  1.00  0.63           H  
ATOM    813  N   PRO A  53      21.790  21.404   0.620  1.00  0.62           N  
ATOM    814  CA  PRO A  53      21.050  22.586   0.224  1.00  0.62           C  
ATOM    815  C   PRO A  53      20.437  22.472  -1.175  1.00  0.62           C  
ATOM    816  O   PRO A  53      19.468  23.170  -1.480  1.00  0.62           O  
ATOM    817  CB  PRO A  53      22.120  23.685   0.255  1.00  0.62           C  
ATOM    818  CG  PRO A  53      23.160  23.183   1.220  1.00  0.62           C  
ATOM    819  CD  PRO A  53      23.200  21.693   0.993  1.00  0.62           C  
ATOM    820  HA  PRO A  53      20.272  22.788   0.973  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      22.523  23.836  -0.760  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      21.671  24.638   0.567  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      24.128  23.666   1.017  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      22.884  23.449   2.248  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      23.889  21.477   0.162  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      23.501  21.225   1.911  1.00  0.62           H  
ATOM    827  N   GLN A  54      20.993  21.611  -2.046  1.00  0.60           N  
ATOM    828  CA  GLN A  54      20.447  21.509  -3.390  1.00  0.60           C  
ATOM    829  C   GLN A  54      19.244  20.597  -3.323  1.00  0.60           C  
ATOM    830  O   GLN A  54      18.218  20.849  -3.958  1.00  0.60           O  
ATOM    831  CB  GLN A  54      21.478  20.945  -4.371  1.00  0.60           C  
ATOM    832  CG  GLN A  54      22.697  21.809  -4.582  1.00  0.60           C  
ATOM    833  CD  GLN A  54      23.671  21.178  -5.567  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      23.651  19.964  -5.790  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      24.531  21.998  -6.160  1.00  0.60           N  
ATOM    836  H   GLN A  54      21.757  20.995  -1.791  1.00  0.60           H  
ATOM    837  HA  GLN A  54      20.130  22.493  -3.727  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      21.817  19.970  -4.017  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      21.003  20.789  -5.340  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      22.387  22.779  -4.968  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      23.209  21.927  -3.623  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      25.195  21.640  -6.820  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      24.514  22.976  -5.953  1.00  0.60           H  
ATOM    844  N   ALA A  55      19.356  19.544  -2.512  1.00  0.60           N  
ATOM    845  CA  ALA A  55      18.252  18.613  -2.359  1.00  0.60           C  
ATOM    846  C   ALA A  55      17.052  19.377  -1.820  1.00  0.60           C  
ATOM    847  O   ALA A  55      15.915  19.218  -2.280  1.00  0.60           O  
ATOM    848  CB  ALA A  55      18.652  17.491  -1.426  1.00  0.60           C  
ATOM    849  H   ALA A  55      20.237  19.387  -2.015  1.00  0.60           H  
ATOM    850  HA  ALA A  55      17.995  18.208  -3.339  1.00  0.60           H  
ATOM    851 1HB  ALA A  55      17.825  16.794  -1.317  1.00  0.60           H  
ATOM    852 2HB  ALA A  55      19.514  16.975  -1.843  1.00  0.60           H  
ATOM    853 3HB  ALA A  55      18.911  17.895  -0.450  1.00  0.60           H  
ATOM    854  N   ILE A  56      17.352  20.287  -0.902  1.00  0.60           N  
ATOM    855  CA  ILE A  56      16.365  21.151  -0.295  1.00  0.60           C  
ATOM    856  C   ILE A  56      15.772  22.109  -1.321  1.00  0.60           C  
ATOM    857  O   ILE A  56      14.552  22.262  -1.392  1.00  0.60           O  
ATOM    858  CB  ILE A  56      16.986  21.847   0.890  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      17.265  20.794   1.934  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      16.093  22.897   1.442  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      18.079  21.277   3.020  1.00  0.60           C  
ATOM    862  H   ILE A  56      18.320  20.346  -0.578  1.00  0.60           H  
ATOM    863  HA  ILE A  56      15.561  20.545   0.092  1.00  0.60           H  
ATOM    864  HB  ILE A  56      17.930  22.289   0.594  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      16.332  20.447   2.332  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      17.774  19.952   1.468  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      16.585  23.339   2.294  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      15.902  23.658   0.689  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      15.154  22.461   1.761  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      18.238  20.480   3.747  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      19.030  21.615   2.633  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      17.558  22.101   3.482  1.00  0.60           H  
ATOM    873  N   ALA A  57      16.618  22.709  -2.164  1.00  0.59           N  
ATOM    874  CA  ALA A  57      16.169  23.611  -3.225  1.00  0.59           C  
ATOM    875  C   ALA A  57      15.191  22.914  -4.178  1.00  0.59           C  
ATOM    876  O   ALA A  57      14.286  23.551  -4.721  1.00  0.59           O  
ATOM    877  CB  ALA A  57      17.354  24.135  -4.013  1.00  0.59           C  
ATOM    878  H   ALA A  57      17.621  22.574  -2.048  1.00  0.59           H  
ATOM    879  HA  ALA A  57      15.652  24.448  -2.758  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      17.007  24.824  -4.779  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      18.039  24.649  -3.338  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      17.868  23.305  -4.483  1.00  0.59           H  
ATOM    883  N   GLN A  58      15.344  21.595  -4.346  1.00  0.59           N  
ATOM    884  CA  GLN A  58      14.472  20.813  -5.223  1.00  0.59           C  
ATOM    885  C   GLN A  58      13.160  20.397  -4.525  1.00  0.59           C  
ATOM    886  O   GLN A  58      12.309  19.745  -5.133  1.00  0.59           O  
ATOM    887  CB  GLN A  58      15.189  19.546  -5.734  1.00  0.59           C  
ATOM    888  CG  GLN A  58      16.411  19.777  -6.621  1.00  0.59           C  
ATOM    889  CD  GLN A  58      16.087  20.505  -7.911  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      15.170  20.131  -8.648  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      16.846  21.558  -8.204  1.00  0.59           N  
ATOM    892  H   GLN A  58      16.136  21.135  -3.893  1.00  0.59           H  
ATOM    893  HA  GLN A  58      14.212  21.431  -6.080  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      15.525  18.960  -4.875  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      14.486  18.924  -6.289  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      17.133  20.368  -6.077  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      16.842  18.801  -6.874  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      16.681  22.077  -9.044  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      17.581  21.831  -7.583  1.00  0.59           H  
ATOM    900  N   GLY A  59      12.979  20.776  -3.255  1.00  0.58           N  
ATOM    901  CA  GLY A  59      11.763  20.434  -2.525  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.739  19.012  -1.976  1.00  0.58           C  
ATOM    903  O   GLY A  59      10.657  18.451  -1.747  1.00  0.58           O  
ATOM    904  H   GLY A  59      13.688  21.323  -2.772  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      11.653  21.134  -1.697  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      10.904  20.586  -3.177  1.00  0.58           H  
ATOM    907  N   VAL A  60      12.911  18.422  -1.760  1.00  0.57           N  
ATOM    908  CA  VAL A  60      12.987  17.062  -1.245  1.00  0.57           C  
ATOM    909  C   VAL A  60      12.192  17.032   0.051  1.00  0.57           C  
ATOM    910  O   VAL A  60      12.239  17.986   0.831  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.453  16.735  -0.957  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.895  17.562   0.192  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      14.682  15.335  -0.671  1.00  0.57           C  
ATOM    914  H   VAL A  60      13.786  18.911  -1.963  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.563  16.361  -1.969  1.00  0.57           H  
ATOM    916  HB  VAL A  60      15.038  17.011  -1.824  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      15.947  17.390   0.388  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      14.727  18.586  -0.042  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      14.306  17.280   1.057  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      15.719  15.187  -0.478  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      14.123  15.069   0.199  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      14.374  14.728  -1.519  1.00  0.57           H  
ATOM    923  N   ALA A  61      11.419  15.973   0.277  1.00  0.56           N  
ATOM    924  CA  ALA A  61      10.601  15.903   1.480  1.00  0.56           C  
ATOM    925  C   ALA A  61      11.452  15.957   2.713  1.00  0.56           C  
ATOM    926  O   ALA A  61      11.107  16.607   3.699  1.00  0.56           O  
ATOM    927  CB  ALA A  61       9.803  14.612   1.531  1.00  0.56           C  
ATOM    928  H   ALA A  61      11.450  15.182  -0.360  1.00  0.56           H  
ATOM    929  HA  ALA A  61       9.929  16.762   1.484  1.00  0.56           H  
ATOM    930 1HB  ALA A  61       9.212  14.575   2.429  1.00  0.56           H  
ATOM    931 2HB  ALA A  61       9.155  14.533   0.694  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      10.495  13.776   1.525  1.00  0.56           H  
ATOM    933  N   ALA A  62      12.579  15.270   2.648  1.00  0.55           N  
ATOM    934  CA  ALA A  62      13.481  15.205   3.786  1.00  0.55           C  
ATOM    935  C   ALA A  62      14.875  14.805   3.370  1.00  0.55           C  
ATOM    936  O   ALA A  62      15.081  14.225   2.298  1.00  0.55           O  
ATOM    937  CB  ALA A  62      12.944  14.247   4.817  1.00  0.55           C  
ATOM    938  H   ALA A  62      12.771  14.762   1.783  1.00  0.55           H  
ATOM    939  HA  ALA A  62      13.542  16.182   4.247  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      13.617  14.222   5.680  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      11.960  14.577   5.130  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      12.861  13.290   4.399  1.00  0.55           H  
ATOM    943  N   VAL A  63      15.821  15.101   4.241  1.00  0.55           N  
ATOM    944  CA  VAL A  63      17.195  14.683   4.060  1.00  0.55           C  
ATOM    945  C   VAL A  63      17.698  13.854   5.239  1.00  0.55           C  
ATOM    946  O   VAL A  63      17.417  14.173   6.387  1.00  0.55           O  
ATOM    947  CB  VAL A  63      18.112  15.903   3.875  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      19.550  15.455   3.774  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      17.680  16.704   2.636  1.00  0.55           C  
ATOM    950  H   VAL A  63      15.578  15.636   5.080  1.00  0.55           H  
ATOM    951  HA  VAL A  63      17.245  14.081   3.161  1.00  0.55           H  
ATOM    952  HB  VAL A  63      18.035  16.525   4.738  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      20.144  16.319   3.679  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      19.847  14.925   4.671  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      19.684  14.804   2.916  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      18.308  17.568   2.513  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      17.755  16.083   1.761  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      16.654  17.030   2.759  1.00  0.55           H  
ATOM    959  N   VAL A  64      18.391  12.769   4.951  1.00  0.57           N  
ATOM    960  CA  VAL A  64      19.013  11.954   5.984  1.00  0.57           C  
ATOM    961  C   VAL A  64      20.502  12.139   5.738  1.00  0.57           C  
ATOM    962  O   VAL A  64      20.916  12.145   4.585  1.00  0.57           O  
ATOM    963  CB  VAL A  64      18.628  10.472   5.883  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      19.281   9.700   6.980  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      17.187  10.338   5.939  1.00  0.57           C  
ATOM    966  H   VAL A  64      18.525  12.532   3.973  1.00  0.57           H  
ATOM    967  HA  VAL A  64      18.753  12.332   6.968  1.00  0.57           H  
ATOM    968  HB  VAL A  64      18.989  10.082   4.956  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      19.010   8.655   6.886  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      20.352   9.808   6.913  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      18.940  10.083   7.944  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      16.914   9.292   5.849  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      16.824  10.740   6.878  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      16.788  10.895   5.119  1.00  0.57           H  
ATOM    975  N   ALA A  65      21.288  12.372   6.775  1.00  0.62           N  
ATOM    976  CA  ALA A  65      22.708  12.644   6.584  1.00  0.62           C  
ATOM    977  C   ALA A  65      23.589  11.970   7.611  1.00  0.62           C  
ATOM    978  O   ALA A  65      23.176  11.764   8.749  1.00  0.62           O  
ATOM    979  CB  ALA A  65      22.930  14.141   6.685  1.00  0.62           C  
ATOM    980  H   ALA A  65      20.879  12.382   7.702  1.00  0.62           H  
ATOM    981  HA  ALA A  65      23.000  12.278   5.604  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      23.980  14.362   6.528  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      22.329  14.645   5.932  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      22.632  14.479   7.673  1.00  0.62           H  
ATOM    985  N   GLU A  66      24.820  11.639   7.225  1.00  0.68           N  
ATOM    986  CA  GLU A  66      25.735  11.122   8.240  1.00  0.68           C  
ATOM    987  C   GLU A  66      26.005  12.167   9.322  1.00  0.68           C  
ATOM    988  O   GLU A  66      26.253  13.340   9.017  1.00  0.68           O  
ATOM    989  CB  GLU A  66      27.033  10.570   7.633  1.00  0.68           C  
ATOM    990  CG  GLU A  66      26.768   9.247   6.966  1.00  0.68           C  
ATOM    991  CD  GLU A  66      27.908   8.460   6.405  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      28.832   9.059   5.921  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      27.828   7.214   6.428  1.00  0.68           O  
ATOM    994  H   GLU A  66      25.086  11.745   6.244  1.00  0.68           H  
ATOM    995  HA  GLU A  66      25.252  10.275   8.699  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      27.434  11.268   6.896  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      27.780  10.431   8.413  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      26.305   8.642   7.732  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      26.052   9.436   6.183  1.00  0.68           H  
ATOM   1000  N   ALA A  67      25.937  11.735  10.584  1.00  0.77           N  
ATOM   1001  CA  ALA A  67      26.156  12.632  11.723  1.00  0.77           C  
ATOM   1002  C   ALA A  67      27.634  12.967  11.960  1.00  0.77           C  
ATOM   1003  O   ALA A  67      28.056  14.117  11.814  1.00  0.77           O  
ATOM   1004  CB  ALA A  67      25.584  11.989  12.986  1.00  0.77           C  
ATOM   1005  H   ALA A  67      25.683  10.760  10.727  1.00  0.77           H  
ATOM   1006  HA  ALA A  67      25.629  13.561  11.524  1.00  0.77           H  
ATOM   1007 1HB  ALA A  67      25.701  12.654  13.808  1.00  0.77           H  
ATOM   1008 2HB  ALA A  67      24.529  11.772  12.853  1.00  0.77           H  
ATOM   1009 3HB  ALA A  67      26.096  11.078  13.207  1.00  0.77           H  
ATOM   1010  N   GLU A  68      28.418  11.942  12.313  1.00  0.84           N  
ATOM   1011  CA  GLU A  68      29.871  11.974  12.570  1.00  0.84           C  
ATOM   1012  C   GLU A  68      30.389  12.911  13.679  1.00  0.84           C  
ATOM   1013  O   GLU A  68      31.060  12.466  14.610  1.00  0.84           O  
ATOM   1014  CB  GLU A  68      30.669  12.302  11.300  1.00  0.84           C  
ATOM   1015  CG  GLU A  68      30.673  11.223  10.226  1.00  0.84           C  
ATOM   1016  CD  GLU A  68      31.605  11.570   9.064  1.00  0.84           C  
ATOM   1017  OE1 GLU A  68      32.017  12.712   8.970  1.00  0.84           O  
ATOM   1018  OE2 GLU A  68      31.912  10.701   8.289  1.00  0.84           O  
ATOM   1019  H   GLU A  68      27.970  11.046  12.403  1.00  0.84           H  
ATOM   1020  HA  GLU A  68      30.154  10.963  12.863  1.00  0.84           H  
ATOM   1021 1HB  GLU A  68      30.284  13.212  10.850  1.00  0.84           H  
ATOM   1022 2HB  GLU A  68      31.706  12.496  11.572  1.00  0.84           H  
ATOM   1023 1HG  GLU A  68      30.982  10.277  10.665  1.00  0.84           H  
ATOM   1024 2HG  GLU A  68      29.658  11.106   9.848  1.00  0.84           H  
ATOM   1025  N   GLY A  69      30.136  14.209  13.523  1.00  0.88           N  
ATOM   1026  CA  GLY A  69      30.683  15.248  14.395  1.00  0.88           C  
ATOM   1027  C   GLY A  69      29.661  16.113  15.134  1.00  0.88           C  
ATOM   1028  O   GLY A  69      29.267  15.811  16.259  1.00  0.88           O  
ATOM   1029  H   GLY A  69      29.532  14.464  12.751  1.00  0.88           H  
ATOM   1030 1HA  GLY A  69      31.338  14.778  15.128  1.00  0.88           H  
ATOM   1031 2HA  GLY A  69      31.321  15.896  13.796  1.00  0.88           H  
ATOM   1032  N   GLU A  70      29.307  17.239  14.507  1.00  0.88           N  
ATOM   1033  CA  GLU A  70      28.429  18.267  15.076  1.00  0.88           C  
ATOM   1034  C   GLU A  70      27.039  17.820  15.530  1.00  0.88           C  
ATOM   1035  O   GLU A  70      26.570  18.249  16.584  1.00  0.88           O  
ATOM   1036  CB  GLU A  70      28.260  19.389  14.049  1.00  0.88           C  
ATOM   1037  CG  GLU A  70      27.349  20.518  14.489  1.00  0.88           C  
ATOM   1038  CD  GLU A  70      27.269  21.645  13.488  1.00  0.88           C  
ATOM   1039  OE1 GLU A  70      28.149  21.761  12.669  1.00  0.88           O  
ATOM   1040  OE2 GLU A  70      26.287  22.357  13.512  1.00  0.88           O  
ATOM   1041  H   GLU A  70      29.676  17.393  13.581  1.00  0.88           H  
ATOM   1042  HA  GLU A  70      28.938  18.677  15.950  1.00  0.88           H  
ATOM   1043 1HB  GLU A  70      29.234  19.816  13.812  1.00  0.88           H  
ATOM   1044 2HB  GLU A  70      27.851  18.975  13.127  1.00  0.88           H  
ATOM   1045 1HG  GLU A  70      26.349  20.115  14.641  1.00  0.88           H  
ATOM   1046 2HG  GLU A  70      27.702  20.907  15.442  1.00  0.88           H  
ATOM   1047  N   ALA A  71      26.359  17.010  14.728  1.00  0.83           N  
ATOM   1048  CA  ALA A  71      25.017  16.561  15.091  1.00  0.83           C  
ATOM   1049  C   ALA A  71      25.106  15.174  15.706  1.00  0.83           C  
ATOM   1050  O   ALA A  71      25.978  14.392  15.331  1.00  0.83           O  
ATOM   1051  CB  ALA A  71      24.112  16.578  13.884  1.00  0.83           C  
ATOM   1052  H   ALA A  71      26.786  16.686  13.873  1.00  0.83           H  
ATOM   1053  HA  ALA A  71      24.609  17.236  15.845  1.00  0.83           H  
ATOM   1054 1HB  ALA A  71      23.113  16.248  14.183  1.00  0.83           H  
ATOM   1055 2HB  ALA A  71      24.054  17.587  13.478  1.00  0.83           H  
ATOM   1056 3HB  ALA A  71      24.511  15.903  13.132  1.00  0.83           H  
ATOM   1057  N   SER A  72      24.223  14.865  16.648  1.00  0.76           N  
ATOM   1058  CA  SER A  72      24.206  13.546  17.262  1.00  0.76           C  
ATOM   1059  C   SER A  72      23.328  12.544  16.505  1.00  0.76           C  
ATOM   1060  O   SER A  72      22.500  12.913  15.672  1.00  0.76           O  
ATOM   1061  CB  SER A  72      23.800  13.687  18.716  1.00  0.76           C  
ATOM   1062  OG  SER A  72      22.489  14.166  18.835  1.00  0.76           O  
ATOM   1063  H   SER A  72      23.525  15.552  16.936  1.00  0.76           H  
ATOM   1064  HA  SER A  72      25.227  13.162  17.248  1.00  0.76           H  
ATOM   1065 1HB  SER A  72      23.883  12.724  19.215  1.00  0.76           H  
ATOM   1066 2HB  SER A  72      24.482  14.374  19.212  1.00  0.76           H  
ATOM   1067  HG  SER A  72      22.438  14.998  18.289  1.00  0.76           H  
ATOM   1068  N   ASP A  73      23.496  11.260  16.807  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      22.691  10.223  16.164  1.00  0.69           C  
ATOM   1070  C   ASP A  73      21.219  10.336  16.563  1.00  0.69           C  
ATOM   1071  O   ASP A  73      20.890  10.355  17.750  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      23.244   8.838  16.525  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      22.608   7.657  15.752  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      22.874   7.522  14.590  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      21.906   6.848  16.293  1.00  0.69           O  
ATOM   1076  H   ASP A  73      24.187  11.000  17.495  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      22.762  10.356  15.082  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      24.317   8.825  16.355  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      23.086   8.663  17.590  1.00  0.69           H  
ATOM   1080  N   GLY A  74      20.344  10.401  15.561  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      18.899  10.512  15.741  1.00  0.64           C  
ATOM   1082  C   GLY A  74      18.439  11.971  15.832  1.00  0.64           C  
ATOM   1083  O   GLY A  74      17.242  12.253  15.929  1.00  0.64           O  
ATOM   1084  H   GLY A  74      20.703  10.413  14.613  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      18.398  10.023  14.906  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      18.603   9.973  16.642  1.00  0.64           H  
ATOM   1087  N   GLU A  75      19.384  12.903  15.839  1.00  0.61           N  
ATOM   1088  CA  GLU A  75      19.068  14.318  15.930  1.00  0.61           C  
ATOM   1089  C   GLU A  75      18.390  14.816  14.673  1.00  0.61           C  
ATOM   1090  O   GLU A  75      18.750  14.432  13.555  1.00  0.61           O  
ATOM   1091  CB  GLU A  75      20.315  15.141  16.246  1.00  0.61           C  
ATOM   1092  CG  GLU A  75      20.093  16.625  16.463  1.00  0.61           C  
ATOM   1093  CD  GLU A  75      21.322  17.351  16.993  1.00  0.61           C  
ATOM   1094  OE1 GLU A  75      22.284  16.714  17.396  1.00  0.61           O  
ATOM   1095  OE2 GLU A  75      21.300  18.563  16.994  1.00  0.61           O  
ATOM   1096  H   GLU A  75      20.370  12.638  15.763  1.00  0.61           H  
ATOM   1097  HA  GLU A  75      18.366  14.453  16.758  1.00  0.61           H  
ATOM   1098 1HB  GLU A  75      20.777  14.740  17.131  1.00  0.61           H  
ATOM   1099 2HB  GLU A  75      21.029  15.032  15.429  1.00  0.61           H  
ATOM   1100 1HG  GLU A  75      19.814  17.076  15.509  1.00  0.61           H  
ATOM   1101 2HG  GLU A  75      19.264  16.764  17.153  1.00  0.61           H  
ATOM   1102  N   ILE A  76      17.391  15.665  14.848  1.00  0.60           N  
ATOM   1103  CA  ILE A  76      16.716  16.233  13.698  1.00  0.60           C  
ATOM   1104  C   ILE A  76      16.711  17.753  13.770  1.00  0.60           C  
ATOM   1105  O   ILE A  76      16.450  18.347  14.819  1.00  0.60           O  
ATOM   1106  CB  ILE A  76      15.283  15.673  13.605  1.00  0.60           C  
ATOM   1107  CG1 ILE A  76      14.587  16.178  12.365  1.00  0.60           C  
ATOM   1108  CG2 ILE A  76      14.484  16.013  14.852  1.00  0.60           C  
ATOM   1109  CD1 ILE A  76      13.346  15.419  12.088  1.00  0.60           C  
ATOM   1110  H   ILE A  76      17.119  15.937  15.781  1.00  0.60           H  
ATOM   1111  HA  ILE A  76      17.250  15.939  12.802  1.00  0.60           H  
ATOM   1112  HB  ILE A  76      15.343  14.596  13.511  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  76      14.337  17.233  12.491  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  76      15.260  16.087  11.508  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  76      13.483  15.583  14.774  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  76      14.988  15.602  15.727  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  76      14.408  17.096  14.950  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  76      12.877  15.804  11.209  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  76      13.578  14.366  11.948  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  76      12.677  15.536  12.940  1.00  0.60           H  
ATOM   1121  N   ARG A  77      17.007  18.368  12.632  1.00  0.60           N  
ATOM   1122  CA  ARG A  77      17.066  19.816  12.472  1.00  0.60           C  
ATOM   1123  C   ARG A  77      16.237  20.197  11.258  1.00  0.60           C  
ATOM   1124  O   ARG A  77      15.911  19.332  10.461  1.00  0.60           O  
ATOM   1125  CB  ARG A  77      18.514  20.268  12.305  1.00  0.60           C  
ATOM   1126  CG  ARG A  77      19.424  19.931  13.507  1.00  0.60           C  
ATOM   1127  CD  ARG A  77      20.821  20.434  13.342  1.00  0.60           C  
ATOM   1128  NE  ARG A  77      21.652  20.118  14.505  1.00  0.60           N  
ATOM   1129  CZ  ARG A  77      22.918  20.533  14.689  1.00  0.60           C  
ATOM   1130  NH1 ARG A  77      23.515  21.281  13.784  1.00  0.60           N  
ATOM   1131  NH2 ARG A  77      23.536  20.183  15.799  1.00  0.60           N  
ATOM   1132  H   ARG A  77      17.231  17.779  11.829  1.00  0.60           H  
ATOM   1133  HA  ARG A  77      16.642  20.293  13.356  1.00  0.60           H  
ATOM   1134 1HB  ARG A  77      18.937  19.800  11.417  1.00  0.60           H  
ATOM   1135 2HB  ARG A  77      18.545  21.346  12.153  1.00  0.60           H  
ATOM   1136 1HG  ARG A  77      19.005  20.363  14.417  1.00  0.60           H  
ATOM   1137 2HG  ARG A  77      19.484  18.846  13.622  1.00  0.60           H  
ATOM   1138 1HD  ARG A  77      21.276  19.974  12.465  1.00  0.60           H  
ATOM   1139 2HD  ARG A  77      20.807  21.515  13.217  1.00  0.60           H  
ATOM   1140  HE  ARG A  77      21.248  19.544  15.262  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  77      23.027  21.541  12.943  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  77      24.486  21.605  13.919  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  77      23.022  19.605  16.481  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  77      24.483  20.489  15.981  1.00  0.60           H  
ATOM   1145  N   GLU A  78      15.863  21.460  11.100  1.00  0.60           N  
ATOM   1146  CA  GLU A  78      15.093  21.816   9.903  1.00  0.60           C  
ATOM   1147  C   GLU A  78      15.754  22.904   9.068  1.00  0.60           C  
ATOM   1148  O   GLU A  78      16.114  23.966   9.580  1.00  0.60           O  
ATOM   1149  CB  GLU A  78      13.677  22.243  10.307  1.00  0.60           C  
ATOM   1150  CG  GLU A  78      12.762  22.616   9.146  1.00  0.60           C  
ATOM   1151  CD  GLU A  78      11.364  22.990   9.592  1.00  0.60           C  
ATOM   1152  OE1 GLU A  78      10.672  22.139  10.102  1.00  0.60           O  
ATOM   1153  OE2 GLU A  78      11.000  24.137   9.439  1.00  0.60           O  
ATOM   1154  H   GLU A  78      16.116  22.167  11.777  1.00  0.60           H  
ATOM   1155  HA  GLU A  78      15.015  20.941   9.262  1.00  0.60           H  
ATOM   1156 1HB  GLU A  78      13.200  21.428  10.852  1.00  0.60           H  
ATOM   1157 2HB  GLU A  78      13.733  23.099  10.978  1.00  0.60           H  
ATOM   1158 1HG  GLU A  78      13.198  23.453   8.604  1.00  0.60           H  
ATOM   1159 2HG  GLU A  78      12.707  21.769   8.461  1.00  0.60           H  
ATOM   1160  N   MET A  79      15.920  22.625   7.777  1.00  0.60           N  
ATOM   1161  CA  MET A  79      16.503  23.580   6.848  1.00  0.60           C  
ATOM   1162  C   MET A  79      15.505  23.990   5.781  1.00  0.60           C  
ATOM   1163  O   MET A  79      15.068  23.170   4.981  1.00  0.60           O  
ATOM   1164  CB  MET A  79      17.722  22.983   6.155  1.00  0.60           C  
ATOM   1165  CG  MET A  79      18.951  22.706   6.980  1.00  0.60           C  
ATOM   1166  SD  MET A  79      20.259  21.922   5.959  1.00  0.60           S  
ATOM   1167  CE  MET A  79      20.662  23.186   4.752  1.00  0.60           C  
ATOM   1168  H   MET A  79      15.606  21.722   7.418  1.00  0.60           H  
ATOM   1169  HA  MET A  79      16.796  24.474   7.396  1.00  0.60           H  
ATOM   1170 1HB  MET A  79      17.424  22.024   5.744  1.00  0.60           H  
ATOM   1171 2HB  MET A  79      18.014  23.625   5.327  1.00  0.60           H  
ATOM   1172 1HG  MET A  79      19.336  23.636   7.396  1.00  0.60           H  
ATOM   1173 2HG  MET A  79      18.700  22.034   7.803  1.00  0.60           H  
ATOM   1174 1HE  MET A  79      21.433  22.809   4.082  1.00  0.60           H  
ATOM   1175 2HE  MET A  79      19.775  23.442   4.176  1.00  0.60           H  
ATOM   1176 3HE  MET A  79      21.028  24.076   5.264  1.00  0.60           H  
ATOM   1177  N   HIS A  80      15.105  25.251   5.785  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      14.162  25.760   4.789  1.00  0.60           C  
ATOM   1179  C   HIS A  80      12.869  24.931   4.687  1.00  0.60           C  
ATOM   1180  O   HIS A  80      12.344  24.728   3.593  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      14.841  25.790   3.423  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      16.140  26.549   3.424  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      16.199  27.919   3.553  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      17.428  26.123   3.335  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      17.464  28.307   3.534  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      18.227  27.236   3.403  1.00  0.60           N  
ATOM   1187  H   HIS A  80      15.477  25.881   6.483  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      13.879  26.779   5.051  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      15.009  24.793   3.084  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      14.176  26.263   2.703  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      17.771  25.095   3.232  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      17.816  29.334   3.615  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      19.236  27.235   3.363  1.00  0.60           H  
ATOM   1194  N   GLY A  81      12.355  24.456   5.818  1.00  0.59           N  
ATOM   1195  CA  GLY A  81      11.128  23.661   5.843  1.00  0.59           C  
ATOM   1196  C   GLY A  81      11.343  22.157   5.598  1.00  0.59           C  
ATOM   1197  O   GLY A  81      10.377  21.378   5.622  1.00  0.59           O  
ATOM   1198  H   GLY A  81      12.823  24.650   6.693  1.00  0.59           H  
ATOM   1199 1HA  GLY A  81      10.641  23.799   6.809  1.00  0.59           H  
ATOM   1200 2HA  GLY A  81      10.440  24.048   5.094  1.00  0.59           H  
ATOM   1201  N   VAL A  82      12.590  21.742   5.358  1.00  0.58           N  
ATOM   1202  CA  VAL A  82      12.918  20.342   5.124  1.00  0.58           C  
ATOM   1203  C   VAL A  82      13.689  19.749   6.313  1.00  0.58           C  
ATOM   1204  O   VAL A  82      14.766  20.242   6.649  1.00  0.58           O  
ATOM   1205  CB  VAL A  82      13.785  20.206   3.866  1.00  0.58           C  
ATOM   1206  CG1 VAL A  82      14.164  18.790   3.651  1.00  0.58           C  
ATOM   1207  CG2 VAL A  82      13.024  20.700   2.648  1.00  0.58           C  
ATOM   1208  H   VAL A  82      13.347  22.420   5.308  1.00  0.58           H  
ATOM   1209  HA  VAL A  82      11.996  19.816   4.946  1.00  0.58           H  
ATOM   1210  HB  VAL A  82      14.696  20.788   4.004  1.00  0.58           H  
ATOM   1211 1HG1 VAL A  82      14.782  18.715   2.776  1.00  0.58           H  
ATOM   1212 2HG1 VAL A  82      14.712  18.413   4.515  1.00  0.58           H  
ATOM   1213 3HG1 VAL A  82      13.257  18.224   3.505  1.00  0.58           H  
ATOM   1214 1HG2 VAL A  82      13.645  20.598   1.760  1.00  0.58           H  
ATOM   1215 2HG2 VAL A  82      12.120  20.103   2.521  1.00  0.58           H  
ATOM   1216 3HG2 VAL A  82      12.756  21.750   2.787  1.00  0.58           H  
ATOM   1217  N   PRO A  83      13.185  18.719   7.005  1.00  0.57           N  
ATOM   1218  CA  PRO A  83      13.851  18.143   8.141  1.00  0.57           C  
ATOM   1219  C   PRO A  83      15.108  17.461   7.662  1.00  0.57           C  
ATOM   1220  O   PRO A  83      15.108  16.850   6.586  1.00  0.57           O  
ATOM   1221  CB  PRO A  83      12.825  17.145   8.671  1.00  0.57           C  
ATOM   1222  CG  PRO A  83      11.982  16.812   7.480  1.00  0.57           C  
ATOM   1223  CD  PRO A  83      11.940  18.077   6.648  1.00  0.57           C  
ATOM   1224  HA  PRO A  83      14.067  18.918   8.883  1.00  0.57           H  
ATOM   1225 1HB  PRO A  83      13.355  16.271   9.057  1.00  0.57           H  
ATOM   1226 2HB  PRO A  83      12.263  17.589   9.506  1.00  0.57           H  
ATOM   1227 1HG  PRO A  83      12.442  15.988   6.952  1.00  0.57           H  
ATOM   1228 2HG  PRO A  83      10.994  16.475   7.773  1.00  0.57           H  
ATOM   1229 1HD  PRO A  83      11.939  17.784   5.607  1.00  0.57           H  
ATOM   1230 2HD  PRO A  83      11.084  18.714   6.922  1.00  0.57           H  
ATOM   1231  N   VAL A  84      16.141  17.517   8.477  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      17.376  16.846   8.185  1.00  0.58           C  
ATOM   1233  C   VAL A  84      17.671  15.941   9.375  1.00  0.58           C  
ATOM   1234  O   VAL A  84      17.780  16.406  10.515  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      18.524  17.849   7.945  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      19.805  17.053   7.587  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      18.122  18.856   6.849  1.00  0.58           C  
ATOM   1238  H   VAL A  84      16.060  18.055   9.322  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      17.251  16.259   7.292  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      18.730  18.391   8.868  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      20.632  17.741   7.434  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      20.048  16.363   8.394  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      19.635  16.486   6.677  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      18.930  19.538   6.702  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      17.912  18.352   5.926  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      17.235  19.407   7.161  1.00  0.58           H  
ATOM   1247  N   ILE A  85      17.745  14.647   9.113  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      17.936  13.648  10.152  1.00  0.59           C  
ATOM   1249  C   ILE A  85      19.351  13.134  10.147  1.00  0.59           C  
ATOM   1250  O   ILE A  85      19.840  12.696   9.110  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      16.976  12.473   9.959  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      15.531  12.970  10.085  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      17.309  11.384  10.990  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      14.946  13.525   8.784  1.00  0.59           C  
ATOM   1255  H   ILE A  85      17.649  14.351   8.145  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      17.743  14.103  11.122  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      17.095  12.069   8.956  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85      14.900  12.165  10.426  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85      15.519  13.753  10.827  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      16.660  10.533  10.865  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      18.334  11.062  10.854  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      17.191  11.790  12.001  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85      13.943  13.865   8.971  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      15.539  14.354   8.424  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      14.934  12.749   8.023  1.00  0.59           H  
ATOM   1266  N   TYR A  86      20.022  13.211  11.279  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      21.402  12.792  11.313  1.00  0.62           C  
ATOM   1268  C   TYR A  86      21.580  11.405  11.914  1.00  0.62           C  
ATOM   1269  O   TYR A  86      21.170  11.155  13.045  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      22.208  13.830  12.061  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      22.245  15.140  11.342  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      21.248  16.087  11.564  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      23.268  15.400  10.448  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      21.289  17.291  10.902  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      23.310  16.603   9.785  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      22.331  17.551  10.009  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      22.383  18.754   9.336  1.00  0.62           O  
ATOM   1278  H   TYR A  86      19.579  13.582  12.122  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      21.768  12.764  10.298  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      21.779  13.989  13.057  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      23.215  13.491  12.190  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      20.436  15.875  12.264  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      24.039  14.652  10.266  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      20.512  18.029  11.073  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      24.116  16.807   9.081  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      23.115  18.740   8.713  1.00  0.62           H  
ATOM   1287  N   LEU A  87      22.142  10.495  11.129  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      22.377   9.128  11.593  1.00  0.67           C  
ATOM   1289  C   LEU A  87      23.893   8.879  11.547  1.00  0.67           C  
ATOM   1290  O   LEU A  87      24.547   9.243  10.582  1.00  0.67           O  
ATOM   1291  CB  LEU A  87      21.577   8.121  10.730  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      20.002   8.334  10.678  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87      19.339   7.278   9.762  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      19.421   8.257  12.069  1.00  0.67           C  
ATOM   1295  H   LEU A  87      22.452  10.791  10.202  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      22.051   9.035  12.629  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87      21.949   8.184   9.711  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87      21.772   7.123  11.098  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      19.799   9.315  10.254  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87      18.265   7.458   9.724  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87      19.742   7.347   8.773  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87      19.523   6.280  10.156  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      18.343   8.421  12.024  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      19.623   7.284  12.476  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      19.871   9.010  12.707  1.00  0.67           H  
ATOM   1306  N   ALA A  88      24.476   8.267  12.562  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      25.930   8.079  12.544  1.00  0.72           C  
ATOM   1308  C   ALA A  88      26.433   7.176  11.426  1.00  0.72           C  
ATOM   1309  O   ALA A  88      27.258   7.589  10.613  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      26.385   7.499  13.872  1.00  0.72           C  
ATOM   1311  H   ALA A  88      23.922   7.969  13.362  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      26.391   9.049  12.402  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      27.470   7.400  13.872  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      26.080   8.165  14.677  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      25.932   6.522  14.022  1.00  0.72           H  
ATOM   1316  N   GLN A  89      25.967   5.937  11.397  1.00  0.77           N  
ATOM   1317  CA  GLN A  89      26.412   4.989  10.388  1.00  0.77           C  
ATOM   1318  C   GLN A  89      25.409   4.888   9.240  1.00  0.77           C  
ATOM   1319  O   GLN A  89      24.843   3.815   9.000  1.00  0.77           O  
ATOM   1320  CB  GLN A  89      26.634   3.628  11.043  1.00  0.77           C  
ATOM   1321  CG  GLN A  89      27.675   3.614  12.179  1.00  0.77           C  
ATOM   1322  CD  GLN A  89      29.101   3.915  11.721  1.00  0.77           C  
ATOM   1323  OE1 GLN A  89      29.687   3.176  10.930  1.00  0.77           O  
ATOM   1324  NE2 GLN A  89      29.674   5.000  12.234  1.00  0.77           N  
ATOM   1325  H   GLN A  89      25.286   5.651  12.082  1.00  0.77           H  
ATOM   1326  HA  GLN A  89      27.359   5.337   9.975  1.00  0.77           H  
ATOM   1327 1HB  GLN A  89      25.690   3.258  11.443  1.00  0.77           H  
ATOM   1328 2HB  GLN A  89      26.968   2.920  10.288  1.00  0.77           H  
ATOM   1329 1HG  GLN A  89      27.393   4.360  12.920  1.00  0.77           H  
ATOM   1330 2HG  GLN A  89      27.673   2.621  12.633  1.00  0.77           H  
ATOM   1331 1HE2 GLN A  89      30.610   5.244  11.975  1.00  0.77           H  
ATOM   1332 2HE2 GLN A  89      29.181   5.570  12.889  1.00  0.77           H  
ATOM   1333  N   LEU A  90      25.205   5.975   8.506  1.00  0.81           N  
ATOM   1334  CA  LEU A  90      24.194   5.983   7.449  1.00  0.81           C  
ATOM   1335  C   LEU A  90      24.557   5.024   6.347  1.00  0.81           C  
ATOM   1336  O   LEU A  90      23.702   4.292   5.860  1.00  0.81           O  
ATOM   1337  CB  LEU A  90      24.007   7.361   6.891  1.00  0.81           C  
ATOM   1338  CG  LEU A  90      22.923   7.596   5.907  1.00  0.81           C  
ATOM   1339  CD1 LEU A  90      21.621   7.183   6.488  1.00  0.81           C  
ATOM   1340  CD2 LEU A  90      22.948   9.109   5.625  1.00  0.81           C  
ATOM   1341  H   LEU A  90      25.731   6.822   8.716  1.00  0.81           H  
ATOM   1342  HA  LEU A  90      23.248   5.671   7.883  1.00  0.81           H  
ATOM   1343 1HB  LEU A  90      23.921   8.087   7.707  1.00  0.81           H  
ATOM   1344 2HB  LEU A  90      24.886   7.552   6.336  1.00  0.81           H  
ATOM   1345  HG  LEU A  90      23.083   7.027   5.008  1.00  0.81           H  
ATOM   1346 1HD1 LEU A  90      20.825   7.385   5.785  1.00  0.81           H  
ATOM   1347 2HD1 LEU A  90      21.639   6.115   6.715  1.00  0.81           H  
ATOM   1348 3HD1 LEU A  90      21.464   7.744   7.393  1.00  0.81           H  
ATOM   1349 1HD2 LEU A  90      22.207   9.419   4.947  1.00  0.81           H  
ATOM   1350 2HD2 LEU A  90      22.785   9.606   6.561  1.00  0.81           H  
ATOM   1351 3HD2 LEU A  90      23.913   9.392   5.228  1.00  0.81           H  
ATOM   1352  N   HIS A  91      25.836   4.941   5.996  1.00  0.82           N  
ATOM   1353  CA  HIS A  91      26.207   3.974   4.966  1.00  0.82           C  
ATOM   1354  C   HIS A  91      25.780   2.527   5.298  1.00  0.82           C  
ATOM   1355  O   HIS A  91      25.614   1.729   4.381  1.00  0.82           O  
ATOM   1356  CB  HIS A  91      27.722   4.003   4.688  1.00  0.82           C  
ATOM   1357  CG  HIS A  91      28.571   3.620   5.849  1.00  0.82           C  
ATOM   1358  ND1 HIS A  91      28.851   4.504   6.864  1.00  0.82           N  
ATOM   1359  CD2 HIS A  91      29.216   2.464   6.158  1.00  0.82           C  
ATOM   1360  CE1 HIS A  91      29.621   3.915   7.768  1.00  0.82           C  
ATOM   1361  NE2 HIS A  91      29.853   2.661   7.376  1.00  0.82           N  
ATOM   1362  H   HIS A  91      26.531   5.594   6.387  1.00  0.82           H  
ATOM   1363  HA  HIS A  91      25.705   4.239   4.040  1.00  0.82           H  
ATOM   1364 1HB  HIS A  91      27.952   3.331   3.859  1.00  0.82           H  
ATOM   1365 2HB  HIS A  91      28.015   5.002   4.392  1.00  0.82           H  
ATOM   1366  HD1 HIS A  91      28.531   5.482   6.883  1.00  0.82           H  
ATOM   1367  HD2 HIS A  91      29.283   1.496   5.649  1.00  0.82           H  
ATOM   1368  HE1 HIS A  91      29.941   4.461   8.654  1.00  0.82           H  
ATOM   1369  N   GLN A  92      25.586   2.182   6.589  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      25.198   0.817   6.941  1.00  0.80           C  
ATOM   1371  C   GLN A  92      23.681   0.742   7.066  1.00  0.80           C  
ATOM   1372  O   GLN A  92      23.030  -0.220   6.636  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      25.826   0.426   8.283  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      27.295   0.486   8.239  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      28.012   0.123   9.502  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      27.512  -0.607  10.369  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      29.222   0.659   9.619  1.00  0.80           N  
ATOM   1378  H   GLN A  92      25.675   2.871   7.331  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      25.522   0.134   6.156  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      25.478   1.105   9.062  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      25.524  -0.584   8.553  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      27.663  -0.112   7.430  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      27.512   1.521   8.061  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      29.776   0.495  10.433  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      29.574   1.285   8.878  1.00  0.80           H  
ATOM   1386  N   ARG A  93      23.111   1.804   7.636  1.00  0.77           N  
ATOM   1387  CA  ARG A  93      21.681   1.894   7.868  1.00  0.77           C  
ATOM   1388  C   ARG A  93      20.934   2.076   6.565  1.00  0.77           C  
ATOM   1389  O   ARG A  93      19.782   1.676   6.447  1.00  0.77           O  
ATOM   1390  CB  ARG A  93      21.368   3.014   8.838  1.00  0.77           C  
ATOM   1391  CG  ARG A  93      21.835   2.728  10.261  1.00  0.77           C  
ATOM   1392  CD  ARG A  93      21.586   3.852  11.194  1.00  0.77           C  
ATOM   1393  NE  ARG A  93      22.031   3.523  12.563  1.00  0.77           N  
ATOM   1394  CZ  ARG A  93      21.941   4.359  13.623  1.00  0.77           C  
ATOM   1395  NH1 ARG A  93      21.435   5.526  13.500  1.00  0.77           N  
ATOM   1396  NH2 ARG A  93      22.354   4.026  14.823  1.00  0.77           N  
ATOM   1397  H   ARG A  93      23.699   2.573   7.954  1.00  0.77           H  
ATOM   1398  HA  ARG A  93      21.352   0.961   8.323  1.00  0.77           H  
ATOM   1399 1HB  ARG A  93      21.847   3.928   8.503  1.00  0.77           H  
ATOM   1400 2HB  ARG A  93      20.291   3.193   8.862  1.00  0.77           H  
ATOM   1401 1HG  ARG A  93      21.308   1.852  10.638  1.00  0.77           H  
ATOM   1402 2HG  ARG A  93      22.909   2.528  10.248  1.00  0.77           H  
ATOM   1403 1HD  ARG A  93      22.148   4.723  10.855  1.00  0.77           H  
ATOM   1404 2HD  ARG A  93      20.526   4.092  11.220  1.00  0.77           H  
ATOM   1405  HE  ARG A  93      22.441   2.613  12.717  1.00  0.77           H  
ATOM   1406 1HH1 ARG A  93      21.093   5.853  12.618  1.00  0.77           H  
ATOM   1407 2HH1 ARG A  93      21.422   6.128  14.339  1.00  0.77           H  
ATOM   1408 1HH2 ARG A  93      22.760   3.122  15.005  1.00  0.77           H  
ATOM   1409 2HH2 ARG A  93      22.242   4.739  15.574  1.00  0.77           H  
ATOM   1410  N   LEU A  94      21.612   2.591   5.552  1.00  0.73           N  
ATOM   1411  CA  LEU A  94      21.016   2.790   4.252  1.00  0.73           C  
ATOM   1412  C   LEU A  94      20.313   1.549   3.731  1.00  0.73           C  
ATOM   1413  O   LEU A  94      19.219   1.652   3.184  1.00  0.73           O  
ATOM   1414  CB  LEU A  94      22.062   3.163   3.214  1.00  0.73           C  
ATOM   1415  CG  LEU A  94      21.452   3.384   1.859  1.00  0.73           C  
ATOM   1416  CD1 LEU A  94      20.537   4.557   1.965  1.00  0.73           C  
ATOM   1417  CD2 LEU A  94      22.535   3.591   0.822  1.00  0.73           C  
ATOM   1418  H   LEU A  94      22.556   2.923   5.708  1.00  0.73           H  
ATOM   1419  HA  LEU A  94      20.295   3.593   4.327  1.00  0.73           H  
ATOM   1420 1HB  LEU A  94      22.556   4.080   3.527  1.00  0.73           H  
ATOM   1421 2HB  LEU A  94      22.809   2.368   3.147  1.00  0.73           H  
ATOM   1422  HG  LEU A  94      20.849   2.523   1.592  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  94      20.054   4.757   1.038  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  94      19.780   4.372   2.726  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  94      21.140   5.385   2.237  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  94      22.080   3.741  -0.133  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  94      23.120   4.446   1.076  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  94      23.181   2.719   0.787  1.00  0.73           H  
ATOM   1429  N   SER A  95      20.913   0.363   3.874  1.00  0.70           N  
ATOM   1430  CA  SER A  95      20.235  -0.821   3.351  1.00  0.70           C  
ATOM   1431  C   SER A  95      18.980  -1.166   4.168  1.00  0.70           C  
ATOM   1432  O   SER A  95      18.066  -1.821   3.661  1.00  0.70           O  
ATOM   1433  CB  SER A  95      21.201  -2.008   3.264  1.00  0.70           C  
ATOM   1434  OG  SER A  95      21.596  -2.489   4.525  1.00  0.70           O  
ATOM   1435  H   SER A  95      21.815   0.291   4.336  1.00  0.70           H  
ATOM   1436  HA  SER A  95      19.901  -0.598   2.341  1.00  0.70           H  
ATOM   1437 1HB  SER A  95      20.743  -2.813   2.690  1.00  0.70           H  
ATOM   1438 2HB  SER A  95      22.087  -1.690   2.719  1.00  0.70           H  
ATOM   1439  HG  SER A  95      22.004  -1.729   4.989  1.00  0.70           H  
ATOM   1440  N   ALA A  96      18.898  -0.676   5.415  1.00  0.67           N  
ATOM   1441  CA  ALA A  96      17.741  -0.896   6.274  1.00  0.67           C  
ATOM   1442  C   ALA A  96      16.698   0.152   5.944  1.00  0.67           C  
ATOM   1443  O   ALA A  96      15.495  -0.111   5.977  1.00  0.67           O  
ATOM   1444  CB  ALA A  96      18.119  -0.830   7.749  1.00  0.67           C  
ATOM   1445  H   ALA A  96      19.645  -0.097   5.774  1.00  0.67           H  
ATOM   1446  HA  ALA A  96      17.326  -1.878   6.055  1.00  0.67           H  
ATOM   1447 1HB  ALA A  96      17.233  -1.003   8.357  1.00  0.67           H  
ATOM   1448 2HB  ALA A  96      18.865  -1.591   7.966  1.00  0.67           H  
ATOM   1449 3HB  ALA A  96      18.526   0.151   7.977  1.00  0.67           H  
ATOM   1450  N   LEU A  97      17.159   1.349   5.577  1.00  0.65           N  
ATOM   1451  CA  LEU A  97      16.232   2.406   5.226  1.00  0.65           C  
ATOM   1452  C   LEU A  97      15.593   2.049   3.904  1.00  0.65           C  
ATOM   1453  O   LEU A  97      14.371   2.052   3.761  1.00  0.65           O  
ATOM   1454  CB  LEU A  97      16.960   3.747   5.058  1.00  0.65           C  
ATOM   1455  CG  LEU A  97      17.536   4.355   6.287  1.00  0.65           C  
ATOM   1456  CD1 LEU A  97      18.335   5.622   5.916  1.00  0.65           C  
ATOM   1457  CD2 LEU A  97      16.428   4.654   7.176  1.00  0.65           C  
ATOM   1458  H   LEU A  97      18.161   1.521   5.583  1.00  0.65           H  
ATOM   1459  HA  LEU A  97      15.464   2.485   5.995  1.00  0.65           H  
ATOM   1460 1HB  LEU A  97      17.770   3.609   4.350  1.00  0.65           H  
ATOM   1461 2HB  LEU A  97      16.257   4.464   4.641  1.00  0.65           H  
ATOM   1462  HG  LEU A  97      18.215   3.655   6.771  1.00  0.65           H  
ATOM   1463 1HD1 LEU A  97      18.744   6.064   6.821  1.00  0.65           H  
ATOM   1464 2HD1 LEU A  97      19.146   5.363   5.244  1.00  0.65           H  
ATOM   1465 3HD1 LEU A  97      17.677   6.340   5.426  1.00  0.65           H  
ATOM   1466 1HD2 LEU A  97      16.800   5.103   8.098  1.00  0.65           H  
ATOM   1467 2HD2 LEU A  97      15.771   5.335   6.659  1.00  0.65           H  
ATOM   1468 3HD2 LEU A  97      15.891   3.739   7.404  1.00  0.65           H  
ATOM   1469  N   ALA A  98      16.426   1.658   2.948  1.00  0.65           N  
ATOM   1470  CA  ALA A  98      15.945   1.249   1.651  1.00  0.65           C  
ATOM   1471  C   ALA A  98      15.064   0.021   1.814  1.00  0.65           C  
ATOM   1472  O   ALA A  98      14.001  -0.080   1.206  1.00  0.65           O  
ATOM   1473  CB  ALA A  98      17.121   1.002   0.734  1.00  0.65           C  
ATOM   1474  H   ALA A  98      17.425   1.660   3.123  1.00  0.65           H  
ATOM   1475  HA  ALA A  98      15.333   2.040   1.235  1.00  0.65           H  
ATOM   1476 1HB  ALA A  98      16.764   0.711  -0.242  1.00  0.65           H  
ATOM   1477 2HB  ALA A  98      17.710   1.915   0.650  1.00  0.65           H  
ATOM   1478 3HB  ALA A  98      17.745   0.216   1.145  1.00  0.65           H  
ATOM   1479  N   GLY A  99      15.462  -0.886   2.707  1.00  0.65           N  
ATOM   1480  CA  GLY A  99      14.687  -2.076   2.977  1.00  0.65           C  
ATOM   1481  C   GLY A  99      13.294  -1.702   3.433  1.00  0.65           C  
ATOM   1482  O   GLY A  99      12.307  -2.132   2.840  1.00  0.65           O  
ATOM   1483  H   GLY A  99      16.350  -0.790   3.192  1.00  0.65           H  
ATOM   1484 1HA  GLY A  99      14.623  -2.684   2.077  1.00  0.65           H  
ATOM   1485 2HA  GLY A  99      15.188  -2.666   3.744  1.00  0.65           H  
ATOM   1486  N   ARG A 100      13.181  -0.894   4.481  1.00  0.66           N  
ATOM   1487  CA  ARG A 100      11.853  -0.528   4.945  1.00  0.66           C  
ATOM   1488  C   ARG A 100      11.075   0.212   3.860  1.00  0.66           C  
ATOM   1489  O   ARG A 100       9.904  -0.088   3.598  1.00  0.66           O  
ATOM   1490  CB  ARG A 100      11.942   0.385   6.167  1.00  0.66           C  
ATOM   1491  CG  ARG A 100      12.433  -0.283   7.454  1.00  0.66           C  
ATOM   1492  CD  ARG A 100      12.560   0.687   8.621  1.00  0.66           C  
ATOM   1493  NE  ARG A 100      11.257   1.170   9.141  1.00  0.66           N  
ATOM   1494  CZ  ARG A 100      10.504   0.501  10.042  1.00  0.66           C  
ATOM   1495  NH1 ARG A 100      10.890  -0.673  10.502  1.00  0.66           N  
ATOM   1496  NH2 ARG A 100       9.374   1.037  10.459  1.00  0.66           N  
ATOM   1497  H   ARG A 100      14.012  -0.544   4.959  1.00  0.66           H  
ATOM   1498  HA  ARG A 100      11.315  -1.436   5.214  1.00  0.66           H  
ATOM   1499 1HB  ARG A 100      12.655   1.175   5.945  1.00  0.66           H  
ATOM   1500 2HB  ARG A 100      10.978   0.853   6.360  1.00  0.66           H  
ATOM   1501 1HG  ARG A 100      11.731  -1.069   7.737  1.00  0.66           H  
ATOM   1502 2HG  ARG A 100      13.411  -0.725   7.275  1.00  0.66           H  
ATOM   1503 1HD  ARG A 100      13.094   0.206   9.439  1.00  0.66           H  
ATOM   1504 2HD  ARG A 100      13.130   1.560   8.288  1.00  0.66           H  
ATOM   1505  HE  ARG A 100      10.892   2.090   8.838  1.00  0.66           H  
ATOM   1506 1HH1 ARG A 100      11.754  -1.084  10.177  1.00  0.66           H  
ATOM   1507 2HH1 ARG A 100      10.318  -1.162  11.173  1.00  0.66           H  
ATOM   1508 1HH2 ARG A 100       9.102   1.958  10.084  1.00  0.66           H  
ATOM   1509 2HH2 ARG A 100       8.795   0.557  11.129  1.00  0.66           H  
ATOM   1510  N   PHE A 101      11.738   1.140   3.172  1.00  0.68           N  
ATOM   1511  CA  PHE A 101      11.045   1.969   2.208  1.00  0.68           C  
ATOM   1512  C   PHE A 101      10.371   1.157   1.119  1.00  0.68           C  
ATOM   1513  O   PHE A 101       9.174   1.345   0.857  1.00  0.68           O  
ATOM   1514  CB  PHE A 101      11.962   2.982   1.545  1.00  0.68           C  
ATOM   1515  CG  PHE A 101      11.180   3.869   0.698  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101      10.494   4.917   1.283  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101      11.065   3.662  -0.642  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101       9.700   5.731   0.533  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101      10.277   4.471  -1.400  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101       9.583   5.509  -0.803  1.00  0.68           C  
ATOM   1521  H   PHE A 101      12.722   1.323   3.364  1.00  0.68           H  
ATOM   1522  HA  PHE A 101      10.285   2.525   2.739  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101      12.476   3.564   2.295  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101      12.709   2.470   0.934  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101      10.588   5.078   2.355  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101      11.599   2.841  -1.089  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101       9.156   6.540   0.996  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101      10.186   4.295  -2.474  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101       8.941   6.150  -1.403  1.00  0.68           H  
ATOM   1530  N   TYR A 102      11.120   0.198   0.553  1.00  0.70           N  
ATOM   1531  CA  TYR A 102      10.674  -0.612  -0.573  1.00  0.70           C  
ATOM   1532  C   TYR A 102      10.032  -1.932  -0.141  1.00  0.70           C  
ATOM   1533  O   TYR A 102       9.981  -2.882  -0.917  1.00  0.70           O  
ATOM   1534  CB  TYR A 102      11.841  -0.914  -1.527  1.00  0.70           C  
ATOM   1535  CG  TYR A 102      12.464   0.308  -2.213  1.00  0.70           C  
ATOM   1536  CD1 TYR A 102      13.716   0.766  -1.820  1.00  0.70           C  
ATOM   1537  CD2 TYR A 102      11.782   0.974  -3.215  1.00  0.70           C  
ATOM   1538  CE1 TYR A 102      14.281   1.863  -2.404  1.00  0.70           C  
ATOM   1539  CE2 TYR A 102      12.347   2.095  -3.805  1.00  0.70           C  
ATOM   1540  CZ  TYR A 102      13.596   2.535  -3.400  1.00  0.70           C  
ATOM   1541  OH  TYR A 102      14.167   3.641  -3.975  1.00  0.70           O  
ATOM   1542  H   TYR A 102      12.081   0.074   0.880  1.00  0.70           H  
ATOM   1543  HA  TYR A 102       9.921  -0.046  -1.120  1.00  0.70           H  
ATOM   1544 1HB  TYR A 102      12.631  -1.424  -0.967  1.00  0.70           H  
ATOM   1545 2HB  TYR A 102      11.505  -1.593  -2.295  1.00  0.70           H  
ATOM   1546  HD1 TYR A 102      14.254   0.252  -1.051  1.00  0.70           H  
ATOM   1547  HD2 TYR A 102      10.805   0.620  -3.530  1.00  0.70           H  
ATOM   1548  HE1 TYR A 102      15.264   2.202  -2.081  1.00  0.70           H  
ATOM   1549  HE2 TYR A 102      11.811   2.635  -4.589  1.00  0.70           H  
ATOM   1550  HH  TYR A 102      13.470   4.213  -4.375  1.00  0.70           H  
ATOM   1551  N   GLN A 103       9.530  -1.982   1.094  1.00  0.72           N  
ATOM   1552  CA  GLN A 103       8.793  -3.121   1.648  1.00  0.72           C  
ATOM   1553  C   GLN A 103       9.581  -4.425   1.796  1.00  0.72           C  
ATOM   1554  O   GLN A 103       9.019  -5.512   1.660  1.00  0.72           O  
ATOM   1555  CB  GLN A 103       7.571  -3.394   0.752  1.00  0.72           C  
ATOM   1556  CG  GLN A 103       6.668  -2.180   0.586  1.00  0.72           C  
ATOM   1557  CD  GLN A 103       5.516  -2.405  -0.379  1.00  0.72           C  
ATOM   1558  OE1 GLN A 103       4.656  -1.515  -0.548  1.00  0.72           O  
ATOM   1559  NE2 GLN A 103       5.486  -3.569  -1.020  1.00  0.72           N  
ATOM   1560  H   GLN A 103       9.653  -1.174   1.708  1.00  0.72           H  
ATOM   1561  HA  GLN A 103       8.449  -2.832   2.642  1.00  0.72           H  
ATOM   1562 1HB  GLN A 103       7.871  -3.754  -0.229  1.00  0.72           H  
ATOM   1563 2HB  GLN A 103       6.972  -4.183   1.204  1.00  0.72           H  
ATOM   1564 1HG  GLN A 103       6.254  -1.928   1.560  1.00  0.72           H  
ATOM   1565 2HG  GLN A 103       7.266  -1.356   0.216  1.00  0.72           H  
ATOM   1566 1HE2 GLN A 103       4.755  -3.770  -1.671  1.00  0.72           H  
ATOM   1567 2HE2 GLN A 103       6.206  -4.248  -0.859  1.00  0.72           H  
ATOM   1568  N   GLN A 104      10.861  -4.314   2.126  1.00  0.73           N  
ATOM   1569  CA  GLN A 104      11.717  -5.447   2.432  1.00  0.73           C  
ATOM   1570  C   GLN A 104      11.524  -6.655   1.511  1.00  0.73           C  
ATOM   1571  O   GLN A 104      11.194  -7.735   1.996  1.00  0.73           O  
ATOM   1572  CB  GLN A 104      11.475  -5.850   3.884  1.00  0.73           C  
ATOM   1573  CG  GLN A 104      11.799  -4.741   4.880  1.00  0.73           C  
ATOM   1574  CD  GLN A 104      11.480  -5.119   6.310  1.00  0.73           C  
ATOM   1575  OE1 GLN A 104      10.497  -4.624   6.879  1.00  0.73           O  
ATOM   1576  NE2 GLN A 104      12.285  -5.997   6.894  1.00  0.73           N  
ATOM   1577  H   GLN A 104      11.264  -3.390   2.206  1.00  0.73           H  
ATOM   1578  HA  GLN A 104      12.748  -5.109   2.369  1.00  0.73           H  
ATOM   1579 1HB  GLN A 104      10.432  -6.139   4.019  1.00  0.73           H  
ATOM   1580 2HB  GLN A 104      12.087  -6.719   4.134  1.00  0.73           H  
ATOM   1581 1HG  GLN A 104      12.860  -4.507   4.815  1.00  0.73           H  
ATOM   1582 2HG  GLN A 104      11.210  -3.862   4.620  1.00  0.73           H  
ATOM   1583 1HE2 GLN A 104      12.107  -6.307   7.830  1.00  0.73           H  
ATOM   1584 2HE2 GLN A 104      13.057  -6.391   6.392  1.00  0.73           H  
ATOM   1585  N   PRO A 105      11.830  -6.556   0.204  1.00  0.74           N  
ATOM   1586  CA  PRO A 105      11.605  -7.604  -0.782  1.00  0.74           C  
ATOM   1587  C   PRO A 105      12.378  -8.883  -0.469  1.00  0.74           C  
ATOM   1588  O   PRO A 105      11.976  -9.974  -0.877  1.00  0.74           O  
ATOM   1589  CB  PRO A 105      12.107  -6.952  -2.068  1.00  0.74           C  
ATOM   1590  CG  PRO A 105      13.046  -5.845  -1.621  1.00  0.74           C  
ATOM   1591  CD  PRO A 105      12.466  -5.339  -0.334  1.00  0.74           C  
ATOM   1592  HA  PRO A 105      10.530  -7.802  -0.848  1.00  0.74           H  
ATOM   1593 1HB  PRO A 105      12.592  -7.700  -2.701  1.00  0.74           H  
ATOM   1594 2HB  PRO A 105      11.251  -6.566  -2.638  1.00  0.74           H  
ATOM   1595 1HG  PRO A 105      14.066  -6.240  -1.498  1.00  0.74           H  
ATOM   1596 2HG  PRO A 105      13.109  -5.053  -2.390  1.00  0.74           H  
ATOM   1597 1HD  PRO A 105      13.282  -4.967   0.289  1.00  0.74           H  
ATOM   1598 2HD  PRO A 105      11.717  -4.570  -0.540  1.00  0.74           H  
ATOM   1599  N   GLY A 106      13.447  -8.784   0.314  1.00  0.74           N  
ATOM   1600  CA  GLY A 106      14.217  -9.972   0.665  1.00  0.74           C  
ATOM   1601  C   GLY A 106      13.415 -10.934   1.546  1.00  0.74           C  
ATOM   1602  O   GLY A 106      13.787 -12.094   1.713  1.00  0.74           O  
ATOM   1603  H   GLY A 106      13.747  -7.881   0.651  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106      14.502 -10.490  -0.248  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106      15.133  -9.682   1.166  1.00  0.74           H  
ATOM   1606  N   GLU A 107      12.311 -10.452   2.128  1.00  0.72           N  
ATOM   1607  CA  GLU A 107      11.458 -11.299   2.945  1.00  0.72           C  
ATOM   1608  C   GLU A 107      10.255 -11.795   2.132  1.00  0.72           C  
ATOM   1609  O   GLU A 107       9.374 -12.473   2.667  1.00  0.72           O  
ATOM   1610  CB  GLU A 107      10.984 -10.550   4.194  1.00  0.72           C  
ATOM   1611  CG  GLU A 107      12.117 -10.121   5.141  1.00  0.72           C  
ATOM   1612  CD  GLU A 107      11.633  -9.450   6.415  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107      10.444  -9.320   6.593  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      12.464  -9.060   7.208  1.00  0.72           O  
ATOM   1615  H   GLU A 107      12.030  -9.481   1.984  1.00  0.72           H  
ATOM   1616  HA  GLU A 107      12.033 -12.169   3.262  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107      10.444  -9.650   3.888  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107      10.290 -11.176   4.753  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107      12.701 -11.000   5.406  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107      12.771  -9.433   4.603  1.00  0.72           H  
ATOM   1621  N   LYS A 108      10.200 -11.425   0.846  1.00  0.70           N  
ATOM   1622  CA  LYS A 108       9.092 -11.792  -0.030  1.00  0.70           C  
ATOM   1623  C   LYS A 108       9.547 -12.825  -1.061  1.00  0.70           C  
ATOM   1624  O   LYS A 108       8.762 -13.669  -1.499  1.00  0.70           O  
ATOM   1625  CB  LYS A 108       8.551 -10.557  -0.740  1.00  0.70           C  
ATOM   1626  CG  LYS A 108       8.083  -9.437   0.195  1.00  0.70           C  
ATOM   1627  CD  LYS A 108       6.930  -9.859   1.085  1.00  0.70           C  
ATOM   1628  CE  LYS A 108       6.480  -8.693   1.964  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108       5.355  -9.072   2.872  1.00  0.70           N  
ATOM   1630  H   LYS A 108      10.953 -10.877   0.447  1.00  0.70           H  
ATOM   1631  HA  LYS A 108       8.298 -12.237   0.568  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108       9.329 -10.151  -1.382  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108       7.716 -10.840  -1.379  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108       8.921  -9.120   0.827  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108       7.771  -8.582  -0.403  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108       6.093 -10.194   0.472  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108       7.248 -10.685   1.725  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108       7.328  -8.359   2.567  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108       6.159  -7.868   1.326  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108       5.095  -8.273   3.433  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108       4.561  -9.371   2.322  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108       5.650  -9.828   3.475  1.00  0.70           H  
ATOM   1643  N   GLN A 109      10.830 -12.771  -1.420  1.00  0.68           N  
ATOM   1644  CA  GLN A 109      11.408 -13.681  -2.411  1.00  0.68           C  
ATOM   1645  C   GLN A 109      12.654 -14.353  -1.845  1.00  0.68           C  
ATOM   1646  O   GLN A 109      13.256 -13.874  -0.887  1.00  0.68           O  
ATOM   1647  CB  GLN A 109      11.765 -12.960  -3.719  1.00  0.68           C  
ATOM   1648  CG  GLN A 109      12.799 -11.901  -3.589  1.00  0.68           C  
ATOM   1649  CD  GLN A 109      13.157 -11.279  -4.916  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109      13.182 -11.948  -5.940  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109      13.443 -10.001  -4.918  1.00  0.68           N  
ATOM   1652  H   GLN A 109      11.407 -12.027  -1.034  1.00  0.68           H  
ATOM   1653  HA  GLN A 109      10.683 -14.463  -2.640  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109      12.143 -13.694  -4.435  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109      10.867 -12.527  -4.155  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109      12.421 -11.122  -2.947  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109      13.682 -12.352  -3.153  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109      13.689  -9.551  -5.780  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109      13.400  -9.485  -4.064  1.00  0.68           H  
ATOM   1660  N   LYS A 110      13.038 -15.477  -2.434  1.00  0.66           N  
ATOM   1661  CA  LYS A 110      14.213 -16.218  -1.996  1.00  0.66           C  
ATOM   1662  C   LYS A 110      15.477 -15.625  -2.623  1.00  0.66           C  
ATOM   1663  O   LYS A 110      15.644 -15.659  -3.842  1.00  0.66           O  
ATOM   1664  CB  LYS A 110      13.979 -17.696  -2.394  1.00  0.66           C  
ATOM   1665  CG  LYS A 110      14.975 -18.731  -1.983  1.00  0.66           C  
ATOM   1666  CD  LYS A 110      14.501 -20.139  -2.420  1.00  0.66           C  
ATOM   1667  CE  LYS A 110      13.432 -20.673  -1.448  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110      13.031 -22.117  -1.711  1.00  0.66           N  
ATOM   1669  H   LYS A 110      12.511 -15.846  -3.226  1.00  0.66           H  
ATOM   1670  HA  LYS A 110      14.298 -16.139  -0.912  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110      13.009 -18.011  -2.013  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110      13.919 -17.755  -3.478  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110      15.961 -18.511  -2.395  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110      15.023 -18.740  -0.915  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110      14.056 -20.066  -3.413  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110      15.305 -20.819  -2.473  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110      13.811 -20.595  -0.430  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110      12.547 -20.046  -1.544  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110      12.321 -22.382  -1.048  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110      12.660 -22.201  -2.643  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110      13.829 -22.789  -1.606  1.00  0.66           H  
ATOM   1682  N   LEU A 111      16.360 -15.051  -1.799  1.00  0.65           N  
ATOM   1683  CA  LEU A 111      17.554 -14.420  -2.370  1.00  0.65           C  
ATOM   1684  C   LEU A 111      18.817 -15.235  -2.174  1.00  0.65           C  
ATOM   1685  O   LEU A 111      19.071 -15.746  -1.074  1.00  0.65           O  
ATOM   1686  CB  LEU A 111      17.828 -13.038  -1.753  1.00  0.65           C  
ATOM   1687  CG  LEU A 111      16.775 -11.983  -1.873  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111      17.292 -10.678  -1.200  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111      16.466 -11.785  -3.299  1.00  0.65           C  
ATOM   1690  H   LEU A 111      16.174 -15.020  -0.805  1.00  0.65           H  
ATOM   1691  HA  LEU A 111      17.397 -14.291  -3.438  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111      18.017 -13.164  -0.697  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111      18.732 -12.641  -2.213  1.00  0.65           H  
ATOM   1694  HG  LEU A 111      15.866 -12.301  -1.349  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111      16.539  -9.903  -1.279  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111      17.508 -10.870  -0.149  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111      18.203 -10.346  -1.700  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111      15.704 -11.037  -3.385  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111      17.364 -11.469  -3.835  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111      16.108 -12.727  -3.712  1.00  0.65           H  
ATOM   1701  N   ILE A 112      19.631 -15.298  -3.225  1.00  0.65           N  
ATOM   1702  CA  ILE A 112      20.932 -15.936  -3.137  1.00  0.65           C  
ATOM   1703  C   ILE A 112      22.074 -15.001  -3.493  1.00  0.65           C  
ATOM   1704  O   ILE A 112      22.123 -14.462  -4.599  1.00  0.65           O  
ATOM   1705  CB  ILE A 112      21.010 -17.194  -3.999  1.00  0.65           C  
ATOM   1706  CG1 ILE A 112      19.916 -18.153  -3.566  1.00  0.65           C  
ATOM   1707  CG2 ILE A 112      22.421 -17.812  -3.838  1.00  0.65           C  
ATOM   1708  CD1 ILE A 112      18.638 -18.008  -4.353  1.00  0.65           C  
ATOM   1709  H   ILE A 112      19.323 -14.889  -4.110  1.00  0.65           H  
ATOM   1710  HA  ILE A 112      21.062 -16.250  -2.118  1.00  0.65           H  
ATOM   1711  HB  ILE A 112      20.833 -16.941  -5.041  1.00  0.65           H  
ATOM   1712 1HG1 ILE A 112      20.289 -19.160  -3.665  1.00  0.65           H  
ATOM   1713 2HG1 ILE A 112      19.695 -17.978  -2.513  1.00  0.65           H  
ATOM   1714 1HG2 ILE A 112      22.513 -18.699  -4.426  1.00  0.65           H  
ATOM   1715 2HG2 ILE A 112      23.174 -17.096  -4.162  1.00  0.65           H  
ATOM   1716 3HG2 ILE A 112      22.595 -18.060  -2.795  1.00  0.65           H  
ATOM   1717 1HD1 ILE A 112      17.901 -18.713  -3.988  1.00  0.65           H  
ATOM   1718 2HD1 ILE A 112      18.239 -17.004  -4.256  1.00  0.65           H  
ATOM   1719 3HD1 ILE A 112      18.838 -18.204  -5.399  1.00  0.65           H  
ATOM   1720  N   GLY A 113      22.997 -14.802  -2.561  1.00  0.67           N  
ATOM   1721  CA  GLY A 113      24.117 -13.911  -2.847  1.00  0.67           C  
ATOM   1722  C   GLY A 113      25.277 -14.714  -3.415  1.00  0.67           C  
ATOM   1723  O   GLY A 113      25.575 -15.789  -2.901  1.00  0.67           O  
ATOM   1724  H   GLY A 113      22.914 -15.296  -1.670  1.00  0.67           H  
ATOM   1725 1HA  GLY A 113      23.814 -13.133  -3.548  1.00  0.67           H  
ATOM   1726 2HA  GLY A 113      24.419 -13.424  -1.924  1.00  0.67           H  
ATOM   1727  N   VAL A 114      25.971 -14.190  -4.420  1.00  0.71           N  
ATOM   1728  CA  VAL A 114      27.107 -14.930  -4.967  1.00  0.71           C  
ATOM   1729  C   VAL A 114      28.399 -14.112  -4.954  1.00  0.71           C  
ATOM   1730  O   VAL A 114      28.471 -12.998  -5.483  1.00  0.71           O  
ATOM   1731  CB  VAL A 114      26.804 -15.407  -6.402  1.00  0.71           C  
ATOM   1732  CG1 VAL A 114      27.997 -16.172  -6.942  1.00  0.71           C  
ATOM   1733  CG2 VAL A 114      25.506 -16.281  -6.427  1.00  0.71           C  
ATOM   1734  H   VAL A 114      25.665 -13.314  -4.841  1.00  0.71           H  
ATOM   1735  HA  VAL A 114      27.273 -15.815  -4.356  1.00  0.71           H  
ATOM   1736  HB  VAL A 114      26.657 -14.536  -7.042  1.00  0.71           H  
ATOM   1737 1HG1 VAL A 114      27.781 -16.471  -7.956  1.00  0.71           H  
ATOM   1738 2HG1 VAL A 114      28.874 -15.534  -6.932  1.00  0.71           H  
ATOM   1739 3HG1 VAL A 114      28.186 -17.054  -6.328  1.00  0.71           H  
ATOM   1740 1HG2 VAL A 114      25.305 -16.597  -7.448  1.00  0.71           H  
ATOM   1741 2HG2 VAL A 114      25.635 -17.154  -5.797  1.00  0.71           H  
ATOM   1742 3HG2 VAL A 114      24.660 -15.694  -6.062  1.00  0.71           H  
ATOM   1743  N   THR A 115      29.415 -14.684  -4.321  1.00  0.76           N  
ATOM   1744  CA  THR A 115      30.724 -14.065  -4.149  1.00  0.76           C  
ATOM   1745  C   THR A 115      31.884 -14.967  -4.583  1.00  0.76           C  
ATOM   1746  O   THR A 115      31.673 -16.071  -5.085  1.00  0.76           O  
ATOM   1747  CB  THR A 115      30.904 -13.604  -2.706  1.00  0.76           C  
ATOM   1748  OG1 THR A 115      30.860 -14.736  -1.848  1.00  0.76           O  
ATOM   1749  CG2 THR A 115      29.870 -12.626  -2.315  1.00  0.76           C  
ATOM   1750  H   THR A 115      29.266 -15.605  -3.913  1.00  0.76           H  
ATOM   1751  HA  THR A 115      30.751 -13.170  -4.767  1.00  0.76           H  
ATOM   1752  HB  THR A 115      31.847 -13.137  -2.601  1.00  0.76           H  
ATOM   1753  HG1 THR A 115      30.046 -15.239  -2.020  1.00  0.76           H  
ATOM   1754 1HG2 THR A 115      30.048 -12.328  -1.294  1.00  0.76           H  
ATOM   1755 2HG2 THR A 115      29.936 -11.765  -2.965  1.00  0.76           H  
ATOM   1756 3HG2 THR A 115      28.890 -13.073  -2.403  1.00  0.76           H  
ATOM   1757  N   GLY A 116      33.109 -14.459  -4.430  1.00  0.82           N  
ATOM   1758  CA  GLY A 116      34.342 -15.131  -4.886  1.00  0.82           C  
ATOM   1759  C   GLY A 116      34.774 -14.464  -6.198  1.00  0.82           C  
ATOM   1760  O   GLY A 116      34.457 -13.285  -6.397  1.00  0.82           O  
ATOM   1761  H   GLY A 116      33.173 -13.562  -3.984  1.00  0.82           H  
ATOM   1762 1HA  GLY A 116      35.126 -15.035  -4.137  1.00  0.82           H  
ATOM   1763 2HA  GLY A 116      34.175 -16.193  -5.030  1.00  0.82           H  
ATOM   1764  N   THR A 117      35.539 -15.153  -7.048  1.00  0.88           N  
ATOM   1765  CA  THR A 117      36.055 -14.557  -8.290  1.00  0.88           C  
ATOM   1766  C   THR A 117      35.766 -15.391  -9.536  1.00  0.88           C  
ATOM   1767  O   THR A 117      35.604 -16.605  -9.465  1.00  0.88           O  
ATOM   1768  CB  THR A 117      37.576 -14.402  -8.221  1.00  0.88           C  
ATOM   1769  OG1 THR A 117      38.168 -15.713  -8.082  1.00  0.88           O  
ATOM   1770  CG2 THR A 117      37.971 -13.529  -7.065  1.00  0.88           C  
ATOM   1771  H   THR A 117      35.801 -16.109  -6.821  1.00  0.88           H  
ATOM   1772  HA  THR A 117      35.601 -13.577  -8.424  1.00  0.88           H  
ATOM   1773  HB  THR A 117      37.933 -13.946  -9.145  1.00  0.88           H  
ATOM   1774  HG1 THR A 117      37.878 -16.115  -7.228  1.00  0.88           H  
ATOM   1775 1HG2 THR A 117      39.055 -13.420  -7.045  1.00  0.88           H  
ATOM   1776 2HG2 THR A 117      37.514 -12.554  -7.194  1.00  0.88           H  
ATOM   1777 3HG2 THR A 117      37.631 -13.967  -6.136  1.00  0.88           H  
ATOM   1778  N   ASN A 118      35.700 -14.726 -10.698  1.00  0.92           N  
ATOM   1779  CA  ASN A 118      35.647 -15.306 -12.064  1.00  0.92           C  
ATOM   1780  C   ASN A 118      34.450 -16.193 -12.455  1.00  0.92           C  
ATOM   1781  O   ASN A 118      34.075 -16.247 -13.629  1.00  0.92           O  
ATOM   1782  CB  ASN A 118      36.932 -16.062 -12.344  1.00  0.92           C  
ATOM   1783  CG  ASN A 118      38.116 -15.144 -12.429  1.00  0.92           C  
ATOM   1784  OD1 ASN A 118      38.026 -14.049 -13.004  1.00  0.92           O  
ATOM   1785  ND2 ASN A 118      39.214 -15.563 -11.873  1.00  0.92           N  
ATOM   1786  H   ASN A 118      35.773 -13.720 -10.638  1.00  0.92           H  
ATOM   1787  HA  ASN A 118      35.623 -14.461 -12.754  1.00  0.92           H  
ATOM   1788 1HB  ASN A 118      37.116 -16.798 -11.560  1.00  0.92           H  
ATOM   1789 2HB  ASN A 118      36.839 -16.607 -13.283  1.00  0.92           H  
ATOM   1790 1HD2 ASN A 118      40.042 -15.004 -11.897  1.00  0.92           H  
ATOM   1791 2HD2 ASN A 118      39.244 -16.459 -11.427  1.00  0.92           H  
ATOM   1792  N   GLY A 119      33.823 -16.846 -11.486  1.00  0.92           N  
ATOM   1793  CA  GLY A 119      32.678 -17.712 -11.723  1.00  0.92           C  
ATOM   1794  C   GLY A 119      31.402 -17.171 -11.112  1.00  0.92           C  
ATOM   1795  O   GLY A 119      30.380 -17.859 -11.118  1.00  0.92           O  
ATOM   1796  H   GLY A 119      34.214 -16.796 -10.556  1.00  0.92           H  
ATOM   1797 1HA  GLY A 119      32.538 -17.853 -12.793  1.00  0.92           H  
ATOM   1798 2HA  GLY A 119      32.886 -18.696 -11.301  1.00  0.92           H  
ATOM   1799  N   LYS A 120      31.446 -15.944 -10.591  1.00  0.90           N  
ATOM   1800  CA  LYS A 120      30.283 -15.371  -9.919  1.00  0.90           C  
ATOM   1801  C   LYS A 120      29.126 -15.110 -10.861  1.00  0.90           C  
ATOM   1802  O   LYS A 120      27.983 -15.476 -10.581  1.00  0.90           O  
ATOM   1803  CB  LYS A 120      30.636 -14.041  -9.288  1.00  0.90           C  
ATOM   1804  CG  LYS A 120      31.527 -14.075  -8.117  1.00  0.90           C  
ATOM   1805  CD  LYS A 120      31.586 -12.683  -7.562  1.00  0.90           C  
ATOM   1806  CE  LYS A 120      32.282 -11.776  -8.549  1.00  0.90           C  
ATOM   1807  NZ  LYS A 120      32.446 -10.426  -8.037  1.00  0.90           N  
ATOM   1808  H   LYS A 120      32.311 -15.423 -10.638  1.00  0.90           H  
ATOM   1809  HA  LYS A 120      29.953 -16.068  -9.151  1.00  0.90           H  
ATOM   1810 1HB  LYS A 120      31.088 -13.389 -10.034  1.00  0.90           H  
ATOM   1811 2HB  LYS A 120      29.717 -13.563  -8.962  1.00  0.90           H  
ATOM   1812 1HG  LYS A 120      31.134 -14.758  -7.372  1.00  0.90           H  
ATOM   1813 2HG  LYS A 120      32.526 -14.404  -8.402  1.00  0.90           H  
ATOM   1814 1HD  LYS A 120      30.576 -12.314  -7.378  1.00  0.90           H  
ATOM   1815 2HD  LYS A 120      32.122 -12.664  -6.632  1.00  0.90           H  
ATOM   1816 1HE  LYS A 120      33.263 -12.189  -8.784  1.00  0.90           H  
ATOM   1817 2HE  LYS A 120      31.689 -11.738  -9.459  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 120      32.896  -9.857  -8.734  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 120      31.532 -10.046  -7.827  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 120      33.001 -10.448  -7.201  1.00  0.90           H  
ATOM   1821  N   THR A 121      29.415 -14.509 -12.014  1.00  0.86           N  
ATOM   1822  CA  THR A 121      28.354 -14.203 -12.963  1.00  0.86           C  
ATOM   1823  C   THR A 121      27.751 -15.494 -13.449  1.00  0.86           C  
ATOM   1824  O   THR A 121      26.529 -15.635 -13.543  1.00  0.86           O  
ATOM   1825  CB  THR A 121      28.861 -13.408 -14.174  1.00  0.86           C  
ATOM   1826  OG1 THR A 121      29.390 -12.145 -13.750  1.00  0.86           O  
ATOM   1827  CG2 THR A 121      27.728 -13.199 -15.165  1.00  0.86           C  
ATOM   1828  H   THR A 121      30.366 -14.240 -12.219  1.00  0.86           H  
ATOM   1829  HA  THR A 121      27.580 -13.625 -12.457  1.00  0.86           H  
ATOM   1830  HB  THR A 121      29.654 -13.973 -14.664  1.00  0.86           H  
ATOM   1831  HG1 THR A 121      28.724 -11.662 -13.245  1.00  0.86           H  
ATOM   1832 1HG2 THR A 121      28.110 -12.656 -16.017  1.00  0.86           H  
ATOM   1833 2HG2 THR A 121      27.344 -14.167 -15.491  1.00  0.86           H  
ATOM   1834 3HG2 THR A 121      26.927 -12.629 -14.693  1.00  0.86           H  
ATOM   1835  N   THR A 122      28.626 -16.444 -13.757  1.00  0.81           N  
ATOM   1836  CA  THR A 122      28.184 -17.715 -14.266  1.00  0.81           C  
ATOM   1837  C   THR A 122      27.333 -18.446 -13.238  1.00  0.81           C  
ATOM   1838  O   THR A 122      26.227 -18.868 -13.550  1.00  0.81           O  
ATOM   1839  CB  THR A 122      29.379 -18.578 -14.703  1.00  0.81           C  
ATOM   1840  OG1 THR A 122      30.089 -17.929 -15.772  1.00  0.81           O  
ATOM   1841  CG2 THR A 122      28.892 -19.919 -15.159  1.00  0.81           C  
ATOM   1842  H   THR A 122      29.611 -16.265 -13.633  1.00  0.81           H  
ATOM   1843  HA  THR A 122      27.571 -17.528 -15.134  1.00  0.81           H  
ATOM   1844  HB  THR A 122      30.059 -18.714 -13.858  1.00  0.81           H  
ATOM   1845  HG1 THR A 122      30.824 -18.486 -16.048  1.00  0.81           H  
ATOM   1846 1HG2 THR A 122      29.733 -20.533 -15.457  1.00  0.81           H  
ATOM   1847 2HG2 THR A 122      28.377 -20.387 -14.332  1.00  0.81           H  
ATOM   1848 3HG2 THR A 122      28.211 -19.800 -16.000  1.00  0.81           H  
ATOM   1849  N   THR A 123      27.790 -18.514 -11.992  1.00  0.76           N  
ATOM   1850  CA  THR A 123      27.047 -19.207 -10.954  1.00  0.76           C  
ATOM   1851  C   THR A 123      25.681 -18.556 -10.751  1.00  0.76           C  
ATOM   1852  O   THR A 123      24.667 -19.248 -10.618  1.00  0.76           O  
ATOM   1853  CB  THR A 123      27.837 -19.214  -9.637  1.00  0.76           C  
ATOM   1854  OG1 THR A 123      29.077 -19.891  -9.830  1.00  0.76           O  
ATOM   1855  CG2 THR A 123      27.058 -19.912  -8.543  1.00  0.76           C  
ATOM   1856  H   THR A 123      28.698 -18.124 -11.756  1.00  0.76           H  
ATOM   1857  HA  THR A 123      26.893 -20.239 -11.268  1.00  0.76           H  
ATOM   1858  HB  THR A 123      28.046 -18.196  -9.350  1.00  0.76           H  
ATOM   1859  HG1 THR A 123      29.659 -19.326 -10.389  1.00  0.76           H  
ATOM   1860 1HG2 THR A 123      27.649 -19.888  -7.651  1.00  0.76           H  
ATOM   1861 2HG2 THR A 123      26.114 -19.392  -8.376  1.00  0.76           H  
ATOM   1862 3HG2 THR A 123      26.862 -20.947  -8.830  1.00  0.76           H  
ATOM   1863  N   THR A 124      25.646 -17.220 -10.746  1.00  0.73           N  
ATOM   1864  CA  THR A 124      24.415 -16.471 -10.546  1.00  0.73           C  
ATOM   1865  C   THR A 124      23.408 -16.810 -11.654  1.00  0.73           C  
ATOM   1866  O   THR A 124      22.239 -17.116 -11.380  1.00  0.73           O  
ATOM   1867  CB  THR A 124      24.724 -14.961 -10.603  1.00  0.73           C  
ATOM   1868  OG1 THR A 124      25.672 -14.634  -9.591  1.00  0.73           O  
ATOM   1869  CG2 THR A 124      23.503 -14.165 -10.338  1.00  0.73           C  
ATOM   1870  H   THR A 124      26.514 -16.696 -10.857  1.00  0.73           H  
ATOM   1871  HA  THR A 124      23.988 -16.737  -9.581  1.00  0.73           H  
ATOM   1872  HB  THR A 124      25.121 -14.711 -11.583  1.00  0.73           H  
ATOM   1873  HG1 THR A 124      26.522 -15.072  -9.809  1.00  0.73           H  
ATOM   1874 1HG2 THR A 124      23.736 -13.099 -10.380  1.00  0.73           H  
ATOM   1875 2HG2 THR A 124      22.751 -14.416 -11.072  1.00  0.73           H  
ATOM   1876 3HG2 THR A 124      23.155 -14.404  -9.367  1.00  0.73           H  
ATOM   1877  N   GLN A 125      23.885 -16.783 -12.908  1.00  0.70           N  
ATOM   1878  CA  GLN A 125      23.079 -17.101 -14.083  1.00  0.70           C  
ATOM   1879  C   GLN A 125      22.611 -18.543 -14.139  1.00  0.70           C  
ATOM   1880  O   GLN A 125      21.488 -18.813 -14.567  1.00  0.70           O  
ATOM   1881  CB  GLN A 125      23.898 -16.866 -15.344  1.00  0.70           C  
ATOM   1882  CG  GLN A 125      24.179 -15.438 -15.777  1.00  0.70           C  
ATOM   1883  CD  GLN A 125      23.000 -14.819 -16.450  1.00  0.70           C  
ATOM   1884  OE1 GLN A 125      22.213 -15.521 -17.091  1.00  0.70           O  
ATOM   1885  NE2 GLN A 125      22.872 -13.522 -16.366  1.00  0.70           N  
ATOM   1886  H   GLN A 125      24.860 -16.516 -13.059  1.00  0.70           H  
ATOM   1887  HA  GLN A 125      22.205 -16.457 -14.080  1.00  0.70           H  
ATOM   1888 1HB  GLN A 125      24.862 -17.338 -15.198  1.00  0.70           H  
ATOM   1889 2HB  GLN A 125      23.410 -17.372 -16.169  1.00  0.70           H  
ATOM   1890 1HG  GLN A 125      24.414 -14.849 -14.889  1.00  0.70           H  
ATOM   1891 2HG  GLN A 125      25.021 -15.428 -16.457  1.00  0.70           H  
ATOM   1892 1HE2 GLN A 125      22.109 -13.069 -16.825  1.00  0.70           H  
ATOM   1893 2HE2 GLN A 125      23.536 -12.987 -15.849  1.00  0.70           H  
ATOM   1894  N   LEU A 126      23.456 -19.481 -13.709  1.00  0.68           N  
ATOM   1895  CA  LEU A 126      23.089 -20.885 -13.806  1.00  0.68           C  
ATOM   1896  C   LEU A 126      22.099 -21.234 -12.718  1.00  0.68           C  
ATOM   1897  O   LEU A 126      21.179 -22.022 -12.934  1.00  0.68           O  
ATOM   1898  CB  LEU A 126      24.328 -21.765 -13.719  1.00  0.68           C  
ATOM   1899  CG  LEU A 126      25.327 -21.581 -14.880  1.00  0.68           C  
ATOM   1900  CD1 LEU A 126      26.492 -22.454 -14.599  1.00  0.68           C  
ATOM   1901  CD2 LEU A 126      24.670 -21.841 -16.242  1.00  0.68           C  
ATOM   1902  H   LEU A 126      24.382 -19.219 -13.371  1.00  0.68           H  
ATOM   1903  HA  LEU A 126      22.619 -21.054 -14.772  1.00  0.68           H  
ATOM   1904 1HB  LEU A 126      24.853 -21.523 -12.791  1.00  0.68           H  
ATOM   1905 2HB  LEU A 126      24.023 -22.811 -13.686  1.00  0.68           H  
ATOM   1906  HG  LEU A 126      25.667 -20.584 -14.894  1.00  0.68           H  
ATOM   1907 1HD1 LEU A 126      27.238 -22.322 -15.352  1.00  0.68           H  
ATOM   1908 2HD1 LEU A 126      26.915 -22.196 -13.627  1.00  0.68           H  
ATOM   1909 3HD1 LEU A 126      26.163 -23.457 -14.591  1.00  0.68           H  
ATOM   1910 1HD2 LEU A 126      25.388 -21.681 -17.037  1.00  0.68           H  
ATOM   1911 2HD2 LEU A 126      24.313 -22.833 -16.298  1.00  0.68           H  
ATOM   1912 3HD2 LEU A 126      23.837 -21.152 -16.375  1.00  0.68           H  
ATOM   1913  N   LEU A 127      22.242 -20.607 -11.554  1.00  0.67           N  
ATOM   1914  CA  LEU A 127      21.306 -20.832 -10.473  1.00  0.67           C  
ATOM   1915  C   LEU A 127      19.930 -20.356 -10.922  1.00  0.67           C  
ATOM   1916  O   LEU A 127      18.938 -21.088 -10.819  1.00  0.67           O  
ATOM   1917  CB  LEU A 127      21.751 -20.051  -9.234  1.00  0.67           C  
ATOM   1918  CG  LEU A 127      20.856 -20.141  -8.029  1.00  0.67           C  
ATOM   1919  CD1 LEU A 127      20.786 -21.549  -7.600  1.00  0.67           C  
ATOM   1920  CD2 LEU A 127      21.414 -19.309  -6.936  1.00  0.67           C  
ATOM   1921  H   LEU A 127      23.030 -19.978 -11.399  1.00  0.67           H  
ATOM   1922  HA  LEU A 127      21.262 -21.896 -10.249  1.00  0.67           H  
ATOM   1923 1HB  LEU A 127      22.740 -20.409  -8.943  1.00  0.67           H  
ATOM   1924 2HB  LEU A 127      21.844 -18.997  -9.504  1.00  0.67           H  
ATOM   1925  HG  LEU A 127      19.854 -19.800  -8.283  1.00  0.67           H  
ATOM   1926 1HD1 LEU A 127      20.138 -21.641  -6.726  1.00  0.67           H  
ATOM   1927 2HD1 LEU A 127      20.388 -22.128  -8.422  1.00  0.67           H  
ATOM   1928 3HD1 LEU A 127      21.783 -21.907  -7.354  1.00  0.67           H  
ATOM   1929 1HD2 LEU A 127      20.771 -19.399  -6.077  1.00  0.67           H  
ATOM   1930 2HD2 LEU A 127      22.414 -19.666  -6.688  1.00  0.67           H  
ATOM   1931 3HD2 LEU A 127      21.473 -18.279  -7.245  1.00  0.67           H  
ATOM   1932  N   ALA A 128      19.877 -19.120 -11.438  1.00  0.66           N  
ATOM   1933  CA  ALA A 128      18.628 -18.553 -11.912  1.00  0.66           C  
ATOM   1934  C   ALA A 128      18.044 -19.329 -13.097  1.00  0.66           C  
ATOM   1935  O   ALA A 128      16.824 -19.541 -13.145  1.00  0.66           O  
ATOM   1936  CB  ALA A 128      18.840 -17.119 -12.301  1.00  0.66           C  
ATOM   1937  H   ALA A 128      20.726 -18.552 -11.493  1.00  0.66           H  
ATOM   1938  HA  ALA A 128      17.913 -18.592 -11.090  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128      17.898 -16.691 -12.596  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128      19.232 -16.564 -11.447  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128      19.553 -17.074 -13.125  1.00  0.66           H  
ATOM   1942  N   GLN A 129      18.904 -19.774 -14.041  1.00  0.66           N  
ATOM   1943  CA  GLN A 129      18.435 -20.537 -15.197  1.00  0.66           C  
ATOM   1944  C   GLN A 129      17.802 -21.822 -14.714  1.00  0.66           C  
ATOM   1945  O   GLN A 129      16.721 -22.194 -15.170  1.00  0.66           O  
ATOM   1946  CB  GLN A 129      19.560 -20.872 -16.185  1.00  0.66           C  
ATOM   1947  CG  GLN A 129      19.067 -21.589 -17.453  1.00  0.66           C  
ATOM   1948  CD  GLN A 129      20.197 -21.999 -18.402  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129      19.976 -22.833 -19.296  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129      21.391 -21.453 -18.199  1.00  0.66           N  
ATOM   1951  H   GLN A 129      19.896 -19.558 -13.980  1.00  0.66           H  
ATOM   1952  HA  GLN A 129      17.677 -19.953 -15.717  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129      20.074 -19.955 -16.479  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129      20.292 -21.511 -15.691  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129      18.543 -22.490 -17.145  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129      18.388 -20.928 -17.990  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129      22.204 -21.717 -18.770  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129      21.509 -20.787 -17.461  1.00  0.66           H  
ATOM   1959  N   TRP A 130      18.461 -22.500 -13.774  1.00  0.67           N  
ATOM   1960  CA  TRP A 130      17.889 -23.709 -13.224  1.00  0.67           C  
ATOM   1961  C   TRP A 130      16.570 -23.449 -12.560  1.00  0.67           C  
ATOM   1962  O   TRP A 130      15.601 -24.154 -12.817  1.00  0.67           O  
ATOM   1963  CB  TRP A 130      18.833 -24.369 -12.232  1.00  0.67           C  
ATOM   1964  CG  TRP A 130      19.653 -25.397 -12.843  1.00  0.67           C  
ATOM   1965  CD1 TRP A 130      19.273 -26.054 -13.929  1.00  0.67           C  
ATOM   1966  CD2 TRP A 130      20.943 -25.957 -12.469  1.00  0.67           C  
ATOM   1967  NE1 TRP A 130      20.178 -26.968 -14.269  1.00  0.67           N  
ATOM   1968  CE2 TRP A 130      21.214 -26.940 -13.382  1.00  0.67           C  
ATOM   1969  CE3 TRP A 130      21.858 -25.714 -11.453  1.00  0.67           C  
ATOM   1970  CZ2 TRP A 130      22.374 -27.712 -13.319  1.00  0.67           C  
ATOM   1971  CZ3 TRP A 130      23.009 -26.496 -11.409  1.00  0.67           C  
ATOM   1972  CH2 TRP A 130      23.254 -27.458 -12.309  1.00  0.67           C  
ATOM   1973  H   TRP A 130      19.365 -22.177 -13.430  1.00  0.67           H  
ATOM   1974  HA  TRP A 130      17.723 -24.403 -14.043  1.00  0.67           H  
ATOM   1975 1HB  TRP A 130      19.479 -23.613 -11.786  1.00  0.67           H  
ATOM   1976 2HB  TRP A 130      18.239 -24.819 -11.452  1.00  0.67           H  
ATOM   1977  HD1 TRP A 130      18.349 -25.885 -14.455  1.00  0.67           H  
ATOM   1978  HE1 TRP A 130      20.063 -27.573 -15.064  1.00  0.67           H  
ATOM   1979  HE3 TRP A 130      21.685 -24.939 -10.714  1.00  0.67           H  
ATOM   1980  HZ2 TRP A 130      22.601 -28.478 -14.034  1.00  0.67           H  
ATOM   1981  HZ3 TRP A 130      23.717 -26.326 -10.637  1.00  0.67           H  
ATOM   1982  HH2 TRP A 130      24.176 -28.041 -12.228  1.00  0.67           H  
ATOM   1983  N   ALA A 131      16.477 -22.393 -11.772  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      15.215 -22.128 -11.117  1.00  0.67           C  
ATOM   1985  C   ALA A 131      14.101 -21.967 -12.169  1.00  0.67           C  
ATOM   1986  O   ALA A 131      13.010 -22.527 -12.001  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      15.369 -20.917 -10.241  1.00  0.67           C  
ATOM   1988  H   ALA A 131      17.294 -21.809 -11.584  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      14.960 -22.974 -10.487  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      14.433 -20.712  -9.717  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      16.164 -21.106  -9.522  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      15.636 -20.070 -10.856  1.00  0.67           H  
ATOM   1993  N   SER A 132      14.415 -21.308 -13.300  1.00  0.68           N  
ATOM   1994  CA  SER A 132      13.457 -21.147 -14.396  1.00  0.68           C  
ATOM   1995  C   SER A 132      13.067 -22.514 -14.981  1.00  0.68           C  
ATOM   1996  O   SER A 132      11.884 -22.819 -15.158  1.00  0.68           O  
ATOM   1997  CB  SER A 132      14.029 -20.226 -15.470  1.00  0.68           C  
ATOM   1998  OG  SER A 132      13.126 -20.052 -16.536  1.00  0.68           O  
ATOM   1999  H   SER A 132      15.334 -20.874 -13.380  1.00  0.68           H  
ATOM   2000  HA  SER A 132      12.563 -20.684 -14.007  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      14.266 -19.259 -15.024  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      14.953 -20.639 -15.847  1.00  0.68           H  
ATOM   2003  HG  SER A 132      12.971 -20.928 -16.896  1.00  0.68           H  
ATOM   2004  N   LEU A 133      14.061 -23.363 -15.241  1.00  0.69           N  
ATOM   2005  CA  LEU A 133      13.845 -24.693 -15.819  1.00  0.69           C  
ATOM   2006  C   LEU A 133      13.027 -25.608 -14.890  1.00  0.69           C  
ATOM   2007  O   LEU A 133      12.297 -26.489 -15.353  1.00  0.69           O  
ATOM   2008  CB  LEU A 133      15.194 -25.333 -16.142  1.00  0.69           C  
ATOM   2009  CG  LEU A 133      16.015 -24.700 -17.299  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133      17.440 -25.315 -17.354  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133      15.301 -24.969 -18.589  1.00  0.69           C  
ATOM   2012  H   LEU A 133      15.017 -23.056 -15.057  1.00  0.69           H  
ATOM   2013  HA  LEU A 133      13.292 -24.571 -16.748  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133      15.804 -25.319 -15.242  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133      15.008 -26.359 -16.422  1.00  0.69           H  
ATOM   2016  HG  LEU A 133      16.104 -23.626 -17.145  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133      17.998 -24.867 -18.180  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133      17.954 -25.111 -16.435  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133      17.379 -26.390 -17.505  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133      15.864 -24.530 -19.413  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133      15.232 -26.040 -18.727  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133      14.303 -24.534 -18.553  1.00  0.69           H  
ATOM   2023  N   LEU A 134      13.134 -25.365 -13.583  1.00  0.69           N  
ATOM   2024  CA  LEU A 134      12.440 -26.094 -12.520  1.00  0.69           C  
ATOM   2025  C   LEU A 134      10.996 -25.611 -12.329  1.00  0.69           C  
ATOM   2026  O   LEU A 134      10.260 -26.171 -11.513  1.00  0.69           O  
ATOM   2027  CB  LEU A 134      13.256 -25.925 -11.232  1.00  0.69           C  
ATOM   2028  CG  LEU A 134      14.631 -26.607 -11.310  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134      15.541 -26.134 -10.224  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134      14.432 -28.118 -11.152  1.00  0.69           C  
ATOM   2031  H   LEU A 134      13.790 -24.639 -13.294  1.00  0.69           H  
ATOM   2032  HA  LEU A 134      12.418 -27.148 -12.789  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134      13.409 -24.867 -11.048  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134      12.701 -26.349 -10.398  1.00  0.69           H  
ATOM   2035  HG  LEU A 134      15.076 -26.384 -12.262  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134      16.474 -26.605 -10.342  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134      15.687 -25.075 -10.294  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134      15.135 -26.371  -9.290  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134      15.378 -28.626 -11.214  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134      13.983 -28.322 -10.182  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134      13.777 -28.487 -11.935  1.00  0.69           H  
ATOM   2042  N   GLY A 135      10.581 -24.586 -13.090  1.00  0.68           N  
ATOM   2043  CA  GLY A 135       9.227 -24.049 -13.021  1.00  0.68           C  
ATOM   2044  C   GLY A 135       9.022 -22.808 -12.143  1.00  0.68           C  
ATOM   2045  O   GLY A 135       7.876 -22.399 -11.937  1.00  0.68           O  
ATOM   2046  H   GLY A 135      11.217 -24.150 -13.757  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135       8.910 -23.810 -14.036  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135       8.560 -24.836 -12.675  1.00  0.68           H  
ATOM   2049  N   GLU A 136      10.097 -22.206 -11.630  1.00  0.67           N  
ATOM   2050  CA  GLU A 136       9.958 -21.009 -10.804  1.00  0.67           C  
ATOM   2051  C   GLU A 136      10.269 -19.742 -11.588  1.00  0.67           C  
ATOM   2052  O   GLU A 136      11.084 -19.750 -12.502  1.00  0.67           O  
ATOM   2053  CB  GLU A 136      10.869 -21.092  -9.575  1.00  0.67           C  
ATOM   2054  CG  GLU A 136      10.535 -22.225  -8.599  1.00  0.67           C  
ATOM   2055  CD  GLU A 136       9.212 -22.034  -7.837  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136       8.926 -20.933  -7.391  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136       8.500 -23.000  -7.696  1.00  0.67           O  
ATOM   2058  H   GLU A 136      11.036 -22.552 -11.827  1.00  0.67           H  
ATOM   2059  HA  GLU A 136       8.927 -20.942 -10.459  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136      11.897 -21.240  -9.903  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136      10.843 -20.153  -9.041  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136      10.491 -23.163  -9.156  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136      11.341 -22.304  -7.881  1.00  0.67           H  
ATOM   2064  N   THR A 137       9.665 -18.630 -11.205  1.00  0.66           N  
ATOM   2065  CA  THR A 137      10.026 -17.373 -11.844  1.00  0.66           C  
ATOM   2066  C   THR A 137      11.296 -16.879 -11.173  1.00  0.66           C  
ATOM   2067  O   THR A 137      11.343 -16.736  -9.941  1.00  0.66           O  
ATOM   2068  CB  THR A 137       8.914 -16.327 -11.725  1.00  0.66           C  
ATOM   2069  OG1 THR A 137       7.718 -16.816 -12.341  1.00  0.66           O  
ATOM   2070  CG2 THR A 137       9.333 -15.016 -12.419  1.00  0.66           C  
ATOM   2071  H   THR A 137       8.978 -18.655 -10.462  1.00  0.66           H  
ATOM   2072  HA  THR A 137      10.237 -17.548 -12.900  1.00  0.66           H  
ATOM   2073  HB  THR A 137       8.719 -16.142 -10.675  1.00  0.66           H  
ATOM   2074  HG1 THR A 137       7.018 -16.160 -12.228  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137       8.534 -14.277 -12.320  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137      10.236 -14.631 -11.970  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137       9.519 -15.207 -13.474  1.00  0.66           H  
ATOM   2078  N   SER A 138      12.316 -16.603 -11.969  1.00  0.66           N  
ATOM   2079  CA  SER A 138      13.580 -16.228 -11.381  1.00  0.66           C  
ATOM   2080  C   SER A 138      14.212 -15.026 -12.008  1.00  0.66           C  
ATOM   2081  O   SER A 138      13.832 -14.601 -13.099  1.00  0.66           O  
ATOM   2082  CB  SER A 138      14.549 -17.381 -11.482  1.00  0.66           C  
ATOM   2083  OG  SER A 138      14.845 -17.667 -12.820  1.00  0.66           O  
ATOM   2084  H   SER A 138      12.224 -16.712 -12.970  1.00  0.66           H  
ATOM   2085  HA  SER A 138      13.398 -16.002 -10.340  1.00  0.66           H  
ATOM   2086 1HB  SER A 138      15.468 -17.142 -10.943  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      14.109 -18.254 -11.009  1.00  0.66           H  
ATOM   2088  HG  SER A 138      15.537 -18.358 -12.815  1.00  0.66           H  
ATOM   2089  N   ALA A 139      15.218 -14.516 -11.321  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      15.935 -13.360 -11.797  1.00  0.68           C  
ATOM   2091  C   ALA A 139      17.401 -13.354 -11.437  1.00  0.68           C  
ATOM   2092  O   ALA A 139      17.869 -14.075 -10.550  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      15.296 -12.124 -11.237  1.00  0.68           C  
ATOM   2094  H   ALA A 139      15.425 -14.925 -10.410  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      15.864 -13.348 -12.879  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      15.796 -11.234 -11.613  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      14.276 -12.117 -11.515  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      15.373 -12.154 -10.160  1.00  0.68           H  
ATOM   2099  N   VAL A 140      18.110 -12.531 -12.187  1.00  0.73           N  
ATOM   2100  CA  VAL A 140      19.524 -12.267 -12.033  1.00  0.73           C  
ATOM   2101  C   VAL A 140      19.814 -10.799 -11.832  1.00  0.73           C  
ATOM   2102  O   VAL A 140      19.259  -9.945 -12.527  1.00  0.73           O  
ATOM   2103  CB  VAL A 140      20.309 -12.727 -13.279  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140      21.765 -12.309 -13.168  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140      20.217 -14.217 -13.418  1.00  0.73           C  
ATOM   2106  H   VAL A 140      17.604 -12.011 -12.901  1.00  0.73           H  
ATOM   2107  HA  VAL A 140      19.886 -12.818 -11.165  1.00  0.73           H  
ATOM   2108  HB  VAL A 140      19.892 -12.258 -14.162  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140      22.303 -12.629 -14.027  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140      21.835 -11.226 -13.101  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140      22.198 -12.738 -12.306  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140      20.760 -14.534 -14.305  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140      20.647 -14.694 -12.533  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140      19.180 -14.495 -13.515  1.00  0.73           H  
ATOM   2115  N   MET A 141      20.671 -10.504 -10.865  1.00  0.79           N  
ATOM   2116  CA  MET A 141      21.169  -9.149 -10.683  1.00  0.79           C  
ATOM   2117  C   MET A 141      22.700  -9.194 -10.659  1.00  0.79           C  
ATOM   2118  O   MET A 141      23.284  -9.973  -9.904  1.00  0.79           O  
ATOM   2119  CB  MET A 141      20.607  -8.561  -9.388  1.00  0.79           C  
ATOM   2120  CG  MET A 141      19.112  -8.315  -9.395  1.00  0.79           C  
ATOM   2121  SD  MET A 141      18.495  -7.727  -7.824  1.00  0.79           S  
ATOM   2122  CE  MET A 141      19.340  -6.190  -7.616  1.00  0.79           C  
ATOM   2123  H   MET A 141      20.992 -11.256 -10.255  1.00  0.79           H  
ATOM   2124  HA  MET A 141      20.866  -8.533 -11.528  1.00  0.79           H  
ATOM   2125 1HB  MET A 141      20.802  -9.246  -8.575  1.00  0.79           H  
ATOM   2126 2HB  MET A 141      21.113  -7.623  -9.161  1.00  0.79           H  
ATOM   2127 1HG  MET A 141      18.871  -7.582 -10.156  1.00  0.79           H  
ATOM   2128 2HG  MET A 141      18.590  -9.241  -9.638  1.00  0.79           H  
ATOM   2129 1HE  MET A 141      19.015  -5.725  -6.689  1.00  0.79           H  
ATOM   2130 2HE  MET A 141      20.415  -6.366  -7.582  1.00  0.79           H  
ATOM   2131 3HE  MET A 141      19.117  -5.540  -8.447  1.00  0.79           H  
ATOM   2132  N   GLY A 142      23.358  -8.348 -11.457  1.00  0.86           N  
ATOM   2133  CA  GLY A 142      24.829  -8.337 -11.451  1.00  0.86           C  
ATOM   2134  C   GLY A 142      25.468  -7.509 -12.574  1.00  0.86           C  
ATOM   2135  O   GLY A 142      24.807  -6.711 -13.241  1.00  0.86           O  
ATOM   2136  H   GLY A 142      22.837  -7.768 -12.118  1.00  0.86           H  
ATOM   2137 1HA  GLY A 142      25.174  -7.951 -10.491  1.00  0.86           H  
ATOM   2138 2HA  GLY A 142      25.191  -9.362 -11.516  1.00  0.86           H  
ATOM   2139  N   THR A 143      26.762  -7.747 -12.809  1.00  0.92           N  
ATOM   2140  CA  THR A 143      27.548  -7.018 -13.811  1.00  0.92           C  
ATOM   2141  C   THR A 143      26.896  -6.953 -15.189  1.00  0.92           C  
ATOM   2142  O   THR A 143      26.979  -5.938 -15.876  1.00  0.92           O  
ATOM   2143  CB  THR A 143      28.931  -7.669 -14.001  1.00  0.92           C  
ATOM   2144  OG1 THR A 143      29.633  -7.681 -12.769  1.00  0.92           O  
ATOM   2145  CG2 THR A 143      29.730  -6.886 -15.021  1.00  0.92           C  
ATOM   2146  H   THR A 143      27.254  -8.432 -12.223  1.00  0.92           H  
ATOM   2147  HA  THR A 143      27.681  -5.997 -13.457  1.00  0.92           H  
ATOM   2148  HB  THR A 143      28.808  -8.696 -14.348  1.00  0.92           H  
ATOM   2149  HG1 THR A 143      29.217  -8.340 -12.167  1.00  0.92           H  
ATOM   2150 1HG2 THR A 143      30.705  -7.352 -15.151  1.00  0.92           H  
ATOM   2151 2HG2 THR A 143      29.199  -6.883 -15.974  1.00  0.92           H  
ATOM   2152 3HG2 THR A 143      29.859  -5.861 -14.673  1.00  0.92           H  
ATOM   2153  N   VAL A 144      26.304  -8.059 -15.607  1.00  0.94           N  
ATOM   2154  CA  VAL A 144      25.702  -8.201 -16.925  1.00  0.94           C  
ATOM   2155  C   VAL A 144      24.314  -7.575 -17.108  1.00  0.94           C  
ATOM   2156  O   VAL A 144      23.792  -7.572 -18.226  1.00  0.94           O  
ATOM   2157  CB  VAL A 144      25.628  -9.691 -17.273  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144      27.022 -10.272 -17.288  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144      24.769 -10.409 -16.229  1.00  0.94           C  
ATOM   2160  H   VAL A 144      26.271  -8.841 -14.971  1.00  0.94           H  
ATOM   2161  HA  VAL A 144      26.375  -7.725 -17.639  1.00  0.94           H  
ATOM   2162  HB  VAL A 144      25.195  -9.814 -18.265  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144      26.963 -11.327 -17.545  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144      27.624  -9.750 -18.031  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144      27.479 -10.157 -16.304  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144      24.725 -11.461 -16.476  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144      25.216 -10.283 -15.240  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144      23.762  -9.988 -16.226  1.00  0.94           H  
ATOM   2169  N   GLY A 145      23.689  -7.106 -16.031  1.00  0.93           N  
ATOM   2170  CA  GLY A 145      22.349  -6.547 -16.155  1.00  0.93           C  
ATOM   2171  C   GLY A 145      21.441  -6.967 -15.010  1.00  0.93           C  
ATOM   2172  O   GLY A 145      21.889  -7.533 -14.004  1.00  0.93           O  
ATOM   2173  H   GLY A 145      24.154  -7.091 -15.125  1.00  0.93           H  
ATOM   2174 1HA  GLY A 145      22.404  -5.470 -16.218  1.00  0.93           H  
ATOM   2175 2HA  GLY A 145      21.909  -6.877 -17.093  1.00  0.93           H  
ATOM   2176  N   ASN A 146      20.150  -6.687 -15.151  1.00  0.91           N  
ATOM   2177  CA  ASN A 146      19.220  -7.109 -14.107  1.00  0.91           C  
ATOM   2178  C   ASN A 146      17.817  -7.393 -14.625  1.00  0.91           C  
ATOM   2179  O   ASN A 146      17.283  -6.669 -15.454  1.00  0.91           O  
ATOM   2180  CB  ASN A 146      19.182  -6.103 -12.960  1.00  0.91           C  
ATOM   2181  CG  ASN A 146      18.731  -4.720 -13.363  1.00  0.91           C  
ATOM   2182  OD1 ASN A 146      19.460  -3.990 -14.050  1.00  0.91           O  
ATOM   2183  ND2 ASN A 146      17.547  -4.347 -12.942  1.00  0.91           N  
ATOM   2184  H   ASN A 146      19.857  -6.182 -15.987  1.00  0.91           H  
ATOM   2185  HA  ASN A 146      19.598  -8.036 -13.710  1.00  0.91           H  
ATOM   2186 1HB  ASN A 146      18.498  -6.473 -12.198  1.00  0.91           H  
ATOM   2187 2HB  ASN A 146      20.169  -6.035 -12.501  1.00  0.91           H  
ATOM   2188 1HD2 ASN A 146      17.191  -3.440 -13.172  1.00  0.91           H  
ATOM   2189 2HD2 ASN A 146      16.992  -4.970 -12.390  1.00  0.91           H  
ATOM   2190  N   GLY A 147      17.193  -8.439 -14.102  1.00  0.90           N  
ATOM   2191  CA  GLY A 147      15.836  -8.773 -14.545  1.00  0.90           C  
ATOM   2192  C   GLY A 147      15.549 -10.277 -14.570  1.00  0.90           C  
ATOM   2193  O   GLY A 147      16.328 -11.100 -14.075  1.00  0.90           O  
ATOM   2194  H   GLY A 147      17.699  -9.018 -13.429  1.00  0.90           H  
ATOM   2195 1HA  GLY A 147      15.115  -8.268 -13.913  1.00  0.90           H  
ATOM   2196 2HA  GLY A 147      15.682  -8.375 -15.548  1.00  0.90           H  
ATOM   2197  N   LEU A 148      14.444 -10.660 -15.206  1.00  0.91           N  
ATOM   2198  CA  LEU A 148      14.004 -12.061 -15.190  1.00  0.91           C  
ATOM   2199  C   LEU A 148      14.762 -12.988 -16.156  1.00  0.91           C  
ATOM   2200  O   LEU A 148      14.205 -13.491 -17.137  1.00  0.91           O  
ATOM   2201  CB  LEU A 148      12.505 -12.147 -15.516  1.00  0.91           C  
ATOM   2202  CG  LEU A 148      11.529 -11.395 -14.587  1.00  0.91           C  
ATOM   2203  CD1 LEU A 148      10.126 -11.556 -15.135  1.00  0.91           C  
ATOM   2204  CD2 LEU A 148      11.626 -11.941 -13.187  1.00  0.91           C  
ATOM   2205  H   LEU A 148      13.871  -9.963 -15.664  1.00  0.91           H  
ATOM   2206  HA  LEU A 148      14.144 -12.435 -14.181  1.00  0.91           H  
ATOM   2207 1HB  LEU A 148      12.345 -11.783 -16.527  1.00  0.91           H  
ATOM   2208 2HB  LEU A 148      12.223 -13.201 -15.487  1.00  0.91           H  
ATOM   2209  HG  LEU A 148      11.773 -10.335 -14.578  1.00  0.91           H  
ATOM   2210 1HD1 LEU A 148       9.427 -11.033 -14.509  1.00  0.91           H  
ATOM   2211 2HD1 LEU A 148      10.081 -11.148 -16.147  1.00  0.91           H  
ATOM   2212 3HD1 LEU A 148       9.867 -12.613 -15.158  1.00  0.91           H  
ATOM   2213 1HD2 LEU A 148      10.931 -11.411 -12.531  1.00  0.91           H  
ATOM   2214 2HD2 LEU A 148      11.387 -12.998 -13.193  1.00  0.91           H  
ATOM   2215 3HD2 LEU A 148      12.622 -11.807 -12.839  1.00  0.91           H  
ATOM   2216  N   VAL A 149      16.038 -13.212 -15.853  1.00  0.95           N  
ATOM   2217  CA  VAL A 149      16.984 -14.094 -16.567  1.00  0.95           C  
ATOM   2218  C   VAL A 149      17.176 -13.774 -18.059  1.00  0.95           C  
ATOM   2219  O   VAL A 149      18.273 -13.425 -18.484  1.00  0.95           O  
ATOM   2220  CB  VAL A 149      16.548 -15.582 -16.410  1.00  0.95           C  
ATOM   2221  CG1 VAL A 149      17.446 -16.517 -17.227  1.00  0.95           C  
ATOM   2222  CG2 VAL A 149      16.620 -15.953 -14.973  1.00  0.95           C  
ATOM   2223  H   VAL A 149      16.370 -12.702 -15.041  1.00  0.95           H  
ATOM   2224  HA  VAL A 149      17.955 -13.986 -16.079  1.00  0.95           H  
ATOM   2225  HB  VAL A 149      15.528 -15.702 -16.771  1.00  0.95           H  
ATOM   2226 1HG1 VAL A 149      17.110 -17.547 -17.089  1.00  0.95           H  
ATOM   2227 2HG1 VAL A 149      17.400 -16.266 -18.281  1.00  0.95           H  
ATOM   2228 3HG1 VAL A 149      18.476 -16.424 -16.879  1.00  0.95           H  
ATOM   2229 1HG2 VAL A 149      16.309 -16.991 -14.848  1.00  0.95           H  
ATOM   2230 2HG2 VAL A 149      17.639 -15.833 -14.652  1.00  0.95           H  
ATOM   2231 3HG2 VAL A 149      15.972 -15.309 -14.394  1.00  0.95           H  
ATOM   2232  N   GLY A 150      16.130 -13.964 -18.863  1.00  1.05           N  
ATOM   2233  CA  GLY A 150      16.186 -13.724 -20.308  1.00  1.05           C  
ATOM   2234  C   GLY A 150      15.678 -12.334 -20.688  1.00  1.05           C  
ATOM   2235  O   GLY A 150      15.582 -11.991 -21.866  1.00  1.05           O  
ATOM   2236  H   GLY A 150      15.251 -14.235 -18.433  1.00  1.05           H  
ATOM   2237 1HA  GLY A 150      17.211 -13.846 -20.654  1.00  1.05           H  
ATOM   2238 2HA  GLY A 150      15.588 -14.479 -20.816  1.00  1.05           H  
ATOM   2239  N   GLN A 151      15.338 -11.549 -19.679  1.00  1.19           N  
ATOM   2240  CA  GLN A 151      14.770 -10.215 -19.844  1.00  1.19           C  
ATOM   2241  C   GLN A 151      15.571  -9.187 -19.066  1.00  1.19           C  
ATOM   2242  O   GLN A 151      15.005  -8.426 -18.278  1.00  1.19           O  
ATOM   2243  CB  GLN A 151      13.316 -10.182 -19.369  1.00  1.19           C  
ATOM   2244  CG  GLN A 151      12.370 -11.097 -20.130  1.00  1.19           C  
ATOM   2245  CD  GLN A 151      10.932 -11.018 -19.611  1.00  1.19           C  
ATOM   2246  OE1 GLN A 151      10.630 -10.293 -18.655  1.00  1.19           O  
ATOM   2247  NE2 GLN A 151      10.037 -11.769 -20.245  1.00  1.19           N  
ATOM   2248  H   GLN A 151      15.462 -11.911 -18.744  1.00  1.19           H  
ATOM   2249  HA  GLN A 151      14.807  -9.944 -20.899  1.00  1.19           H  
ATOM   2250 1HB  GLN A 151      13.280 -10.470 -18.322  1.00  1.19           H  
ATOM   2251 2HB  GLN A 151      12.934  -9.166 -19.442  1.00  1.19           H  
ATOM   2252 1HG  GLN A 151      12.376 -10.818 -21.184  1.00  1.19           H  
ATOM   2253 2HG  GLN A 151      12.711 -12.126 -20.015  1.00  1.19           H  
ATOM   2254 1HE2 GLN A 151       9.079 -11.761 -19.954  1.00  1.19           H  
ATOM   2255 2HE2 GLN A 151      10.319 -12.341 -21.016  1.00  1.19           H  
ATOM   2256  N   LEU A 152      16.888  -9.199 -19.224  1.00  1.39           N  
ATOM   2257  CA  LEU A 152      17.707  -8.316 -18.411  1.00  1.39           C  
ATOM   2258  C   LEU A 152      17.793  -6.893 -18.958  1.00  1.39           C  
ATOM   2259  O   LEU A 152      17.915  -6.670 -20.165  1.00  1.39           O  
ATOM   2260  CB  LEU A 152      19.140  -8.861 -18.299  1.00  1.39           C  
ATOM   2261  CG  LEU A 152      19.290 -10.272 -17.710  1.00  1.39           C  
ATOM   2262  CD1 LEU A 152      20.759 -10.639 -17.651  1.00  1.39           C  
ATOM   2263  CD2 LEU A 152      18.665 -10.355 -16.364  1.00  1.39           C  
ATOM   2264  H   LEU A 152      17.312  -9.829 -19.891  1.00  1.39           H  
ATOM   2265  HA  LEU A 152      17.271  -8.273 -17.417  1.00  1.39           H  
ATOM   2266 1HB  LEU A 152      19.586  -8.867 -19.290  1.00  1.39           H  
ATOM   2267 2HB  LEU A 152      19.714  -8.177 -17.674  1.00  1.39           H  
ATOM   2268  HG  LEU A 152      18.792 -10.977 -18.372  1.00  1.39           H  
ATOM   2269 1HD1 LEU A 152      20.850 -11.646 -17.262  1.00  1.39           H  
ATOM   2270 2HD1 LEU A 152      21.192 -10.593 -18.651  1.00  1.39           H  
ATOM   2271 3HD1 LEU A 152      21.283  -9.940 -16.995  1.00  1.39           H  
ATOM   2272 1HD2 LEU A 152      18.759 -11.366 -15.984  1.00  1.39           H  
ATOM   2273 2HD2 LEU A 152      19.161  -9.669 -15.692  1.00  1.39           H  
ATOM   2274 3HD2 LEU A 152      17.620 -10.102 -16.458  1.00  1.39           H  
ATOM   2275  N   VAL A 153      17.805  -5.954 -18.031  1.00  1.65           N  
ATOM   2276  CA  VAL A 153      18.012  -4.537 -18.217  1.00  1.65           C  
ATOM   2277  C   VAL A 153      19.521  -4.338 -18.265  1.00  1.65           C  
ATOM   2278  O   VAL A 153      20.217  -4.961 -17.468  1.00  1.65           O  
ATOM   2279  CB  VAL A 153      17.399  -3.766 -17.034  1.00  1.65           C  
ATOM   2280  CG1 VAL A 153      17.681  -2.284 -17.128  1.00  1.65           C  
ATOM   2281  CG2 VAL A 153      15.915  -4.027 -16.998  1.00  1.65           C  
ATOM   2282  H   VAL A 153      17.642  -6.254 -17.084  1.00  1.65           H  
ATOM   2283  HA  VAL A 153      17.516  -4.235 -19.130  1.00  1.65           H  
ATOM   2284  HB  VAL A 153      17.847  -4.126 -16.116  1.00  1.65           H  
ATOM   2285 1HG1 VAL A 153      17.244  -1.784 -16.265  1.00  1.65           H  
ATOM   2286 2HG1 VAL A 153      18.741  -2.117 -17.135  1.00  1.65           H  
ATOM   2287 3HG1 VAL A 153      17.238  -1.886 -18.035  1.00  1.65           H  
ATOM   2288 1HG2 VAL A 153      15.474  -3.510 -16.145  1.00  1.65           H  
ATOM   2289 2HG2 VAL A 153      15.459  -3.669 -17.919  1.00  1.65           H  
ATOM   2290 3HG2 VAL A 153      15.743  -5.103 -16.900  1.00  1.65           H  
ATOM   2291  N   PRO A 154      20.083  -3.563 -19.203  1.00  1.95           N  
ATOM   2292  CA  PRO A 154      21.508  -3.297 -19.334  1.00  1.95           C  
ATOM   2293  C   PRO A 154      22.249  -2.909 -18.051  1.00  1.95           C  
ATOM   2294  O   PRO A 154      23.437  -3.205 -17.936  1.00  1.95           O  
ATOM   2295  CB  PRO A 154      21.522  -2.137 -20.329  1.00  1.95           C  
ATOM   2296  CG  PRO A 154      20.303  -2.368 -21.191  1.00  1.95           C  
ATOM   2297  CD  PRO A 154      19.256  -2.920 -20.255  1.00  1.95           C  
ATOM   2298  HA  PRO A 154      21.984  -4.185 -19.782  1.00  1.95           H  
ATOM   2299 1HB  PRO A 154      21.495  -1.178 -19.784  1.00  1.95           H  
ATOM   2300 2HB  PRO A 154      22.462  -2.145 -20.903  1.00  1.95           H  
ATOM   2301 1HG  PRO A 154      19.995  -1.424 -21.665  1.00  1.95           H  
ATOM   2302 2HG  PRO A 154      20.546  -3.067 -22.006  1.00  1.95           H  
ATOM   2303 1HD  PRO A 154      18.639  -2.114 -19.857  1.00  1.95           H  
ATOM   2304 2HD  PRO A 154      18.677  -3.669 -20.819  1.00  1.95           H  
ATOM   2305  N   ALA A 155      21.586  -2.251 -17.081  1.00  2.21           N  
ATOM   2306  CA  ALA A 155      22.284  -1.849 -15.849  1.00  2.21           C  
ATOM   2307  C   ALA A 155      23.377  -0.833 -16.148  1.00  2.21           C  
ATOM   2308  O   ALA A 155      23.224   0.349 -15.837  1.00  2.21           O  
ATOM   2309  CB  ALA A 155      22.861  -3.032 -15.068  1.00  2.21           C  
ATOM   2310  H   ALA A 155      20.613  -2.026 -17.190  1.00  2.21           H  
ATOM   2311  HA  ALA A 155      21.553  -1.363 -15.204  1.00  2.21           H  
ATOM   2312 1HB  ALA A 155      23.321  -2.656 -14.150  1.00  2.21           H  
ATOM   2313 2HB  ALA A 155      22.051  -3.710 -14.808  1.00  2.21           H  
ATOM   2314 3HB  ALA A 155      23.613  -3.574 -15.618  1.00  2.21           H  
ATOM   2315  N   GLU A 156      24.548  -1.337 -16.535  1.00  2.35           N  
ATOM   2316  CA  GLU A 156      25.786  -0.599 -16.816  1.00  2.35           C  
ATOM   2317  C   GLU A 156      26.512  -0.270 -15.520  1.00  2.35           C  
ATOM   2318  O   GLU A 156      27.701  -0.559 -15.376  1.00  2.35           O  
ATOM   2319  CB  GLU A 156      25.535   0.662 -17.663  1.00  2.35           C  
ATOM   2320  CG  GLU A 156      25.037   0.359 -19.094  1.00  2.35           C  
ATOM   2321  CD  GLU A 156      24.770   1.599 -19.917  1.00  2.35           C  
ATOM   2322  OE1 GLU A 156      24.877   2.678 -19.388  1.00  2.35           O  
ATOM   2323  OE2 GLU A 156      24.460   1.459 -21.078  1.00  2.35           O  
ATOM   2324  H   GLU A 156      24.533  -2.327 -16.757  1.00  2.35           H  
ATOM   2325  HA  GLU A 156      26.437  -1.250 -17.400  1.00  2.35           H  
ATOM   2326 1HB  GLU A 156      24.852   1.346 -17.186  1.00  2.35           H  
ATOM   2327 2HB  GLU A 156      26.478   1.197 -17.771  1.00  2.35           H  
ATOM   2328 1HG  GLU A 156      25.785  -0.246 -19.602  1.00  2.35           H  
ATOM   2329 2HG  GLU A 156      24.121  -0.230 -19.029  1.00  2.35           H  
ATOM   2330  N   ASN A 157      25.800   0.283 -14.553  1.00  2.28           N  
ATOM   2331  CA  ASN A 157      26.417   0.474 -13.253  1.00  2.28           C  
ATOM   2332  C   ASN A 157      26.487  -0.895 -12.602  1.00  2.28           C  
ATOM   2333  O   ASN A 157      25.469  -1.487 -12.242  1.00  2.28           O  
ATOM   2334  CB  ASN A 157      25.684   1.459 -12.373  1.00  2.28           C  
ATOM   2335  CG  ASN A 157      26.424   1.702 -11.044  1.00  2.28           C  
ATOM   2336  OD1 ASN A 157      27.125   0.823 -10.477  1.00  2.28           O  
ATOM   2337  ND2 ASN A 157      26.272   2.901 -10.531  1.00  2.28           N  
ATOM   2338  H   ASN A 157      24.831   0.531 -14.751  1.00  2.28           H  
ATOM   2339  HA  ASN A 157      27.440   0.828 -13.389  1.00  2.28           H  
ATOM   2340 1HB  ASN A 157      25.572   2.407 -12.899  1.00  2.28           H  
ATOM   2341 2HB  ASN A 157      24.685   1.079 -12.159  1.00  2.28           H  
ATOM   2342 1HD2 ASN A 157      26.723   3.142  -9.668  1.00  2.28           H  
ATOM   2343 2HD2 ASN A 157      25.710   3.580 -11.005  1.00  2.28           H  
ATOM   2344  N   THR A 158      27.707  -1.389 -12.479  1.00  2.02           N  
ATOM   2345  CA  THR A 158      28.029  -2.721 -11.997  1.00  2.02           C  
ATOM   2346  C   THR A 158      27.515  -3.026 -10.593  1.00  2.02           C  
ATOM   2347  O   THR A 158      27.208  -4.180 -10.288  1.00  2.02           O  
ATOM   2348  CB  THR A 158      29.552  -2.934 -12.009  1.00  2.02           C  
ATOM   2349  OG1 THR A 158      30.052  -2.763 -13.341  1.00  2.02           O  
ATOM   2350  CG2 THR A 158      29.880  -4.336 -11.529  1.00  2.02           C  
ATOM   2351  H   THR A 158      28.468  -0.805 -12.797  1.00  2.02           H  
ATOM   2352  HA  THR A 158      27.575  -3.440 -12.681  1.00  2.02           H  
ATOM   2353  HB  THR A 158      30.028  -2.208 -11.352  1.00  2.02           H  
ATOM   2354  HG1 THR A 158      29.439  -3.158 -13.969  1.00  2.02           H  
ATOM   2355 1HG2 THR A 158      30.958  -4.482 -11.539  1.00  2.02           H  
ATOM   2356 2HG2 THR A 158      29.505  -4.471 -10.515  1.00  2.02           H  
ATOM   2357 3HG2 THR A 158      29.415  -5.061 -12.180  1.00  2.02           H  
ATOM   2358  N   THR A 159      27.535  -2.030  -9.702  1.00  1.66           N  
ATOM   2359  CA  THR A 159      27.169  -2.309  -8.313  1.00  1.66           C  
ATOM   2360  C   THR A 159      25.970  -1.507  -7.807  1.00  1.66           C  
ATOM   2361  O   THR A 159      25.348  -1.877  -6.809  1.00  1.66           O  
ATOM   2362  CB  THR A 159      28.345  -2.014  -7.376  1.00  1.66           C  
ATOM   2363  OG1 THR A 159      28.652  -0.609  -7.435  1.00  1.66           O  
ATOM   2364  CG2 THR A 159      29.577  -2.820  -7.767  1.00  1.66           C  
ATOM   2365  H   THR A 159      27.734  -1.082 -10.013  1.00  1.66           H  
ATOM   2366  HA  THR A 159      26.916  -3.365  -8.229  1.00  1.66           H  
ATOM   2367  HB  THR A 159      28.057  -2.275  -6.361  1.00  1.66           H  
ATOM   2368  HG1 THR A 159      27.823  -0.109  -7.558  1.00  1.66           H  
ATOM   2369 1HG2 THR A 159      30.395  -2.594  -7.082  1.00  1.66           H  
ATOM   2370 2HG2 THR A 159      29.343  -3.884  -7.721  1.00  1.66           H  
ATOM   2371 3HG2 THR A 159      29.876  -2.560  -8.778  1.00  1.66           H  
ATOM   2372  N   GLY A 160      25.659  -0.401  -8.463  1.00  1.33           N  
ATOM   2373  CA  GLY A 160      24.578   0.472  -8.024  1.00  1.33           C  
ATOM   2374  C   GLY A 160      24.798   0.995  -6.607  1.00  1.33           C  
ATOM   2375  O   GLY A 160      25.869   1.510  -6.271  1.00  1.33           O  
ATOM   2376  H   GLY A 160      26.192  -0.139  -9.279  1.00  1.33           H  
ATOM   2377 1HA  GLY A 160      24.487   1.312  -8.712  1.00  1.33           H  
ATOM   2378 2HA  GLY A 160      23.636  -0.072  -8.069  1.00  1.33           H  
ATOM   2379  N   SER A 161      23.765   0.839  -5.786  1.00  1.07           N  
ATOM   2380  CA  SER A 161      23.741   1.263  -4.390  1.00  1.07           C  
ATOM   2381  C   SER A 161      22.685   0.474  -3.643  1.00  1.07           C  
ATOM   2382  O   SER A 161      21.830  -0.135  -4.271  1.00  1.07           O  
ATOM   2383  CB  SER A 161      23.380   2.717  -4.280  1.00  1.07           C  
ATOM   2384  OG  SER A 161      22.007   2.941  -4.639  1.00  1.07           O  
ATOM   2385  H   SER A 161      22.942   0.403  -6.168  1.00  1.07           H  
ATOM   2386  HA  SER A 161      24.716   1.083  -3.942  1.00  1.07           H  
ATOM   2387 1HB  SER A 161      23.548   3.026  -3.258  1.00  1.07           H  
ATOM   2388 2HB  SER A 161      24.031   3.313  -4.916  1.00  1.07           H  
ATOM   2389  HG  SER A 161      21.959   2.937  -5.634  1.00  1.07           H  
ATOM   2390  N   ALA A 162      22.672   0.532  -2.312  1.00  0.90           N  
ATOM   2391  CA  ALA A 162      21.645  -0.189  -1.543  1.00  0.90           C  
ATOM   2392  C   ALA A 162      20.227   0.247  -1.918  1.00  0.90           C  
ATOM   2393  O   ALA A 162      19.289  -0.554  -1.904  1.00  0.90           O  
ATOM   2394  CB  ALA A 162      21.841   0.027  -0.074  1.00  0.90           C  
ATOM   2395  H   ALA A 162      23.381   1.059  -1.825  1.00  0.90           H  
ATOM   2396  HA  ALA A 162      21.750  -1.252  -1.762  1.00  0.90           H  
ATOM   2397 1HB  ALA A 162      21.099  -0.542   0.455  1.00  0.90           H  
ATOM   2398 2HB  ALA A 162      22.829  -0.302   0.224  1.00  0.90           H  
ATOM   2399 3HB  ALA A 162      21.724   1.052   0.135  1.00  0.90           H  
ATOM   2400  N   VAL A 163      20.069   1.530  -2.249  1.00  0.80           N  
ATOM   2401  CA  VAL A 163      18.777   2.068  -2.653  1.00  0.80           C  
ATOM   2402  C   VAL A 163      18.352   1.427  -3.961  1.00  0.80           C  
ATOM   2403  O   VAL A 163      17.197   1.021  -4.119  1.00  0.80           O  
ATOM   2404  CB  VAL A 163      18.828   3.601  -2.789  1.00  0.80           C  
ATOM   2405  CG1 VAL A 163      17.550   4.137  -3.394  1.00  0.80           C  
ATOM   2406  CG2 VAL A 163      19.007   4.194  -1.432  1.00  0.80           C  
ATOM   2407  H   VAL A 163      20.874   2.140  -2.244  1.00  0.80           H  
ATOM   2408  HA  VAL A 163      18.042   1.819  -1.895  1.00  0.80           H  
ATOM   2409  HB  VAL A 163      19.659   3.880  -3.443  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 163      17.615   5.221  -3.477  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 163      17.406   3.708  -4.388  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 163      16.706   3.881  -2.764  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 163      19.052   5.279  -1.506  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 163      18.169   3.910  -0.794  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 163      19.927   3.814  -1.017  1.00  0.80           H  
ATOM   2416  N   ASP A 164      19.306   1.263  -4.880  1.00  0.74           N  
ATOM   2417  CA  ASP A 164      18.971   0.705  -6.184  1.00  0.74           C  
ATOM   2418  C   ASP A 164      18.820  -0.810  -6.100  1.00  0.74           C  
ATOM   2419  O   ASP A 164      17.976  -1.386  -6.787  1.00  0.74           O  
ATOM   2420  CB  ASP A 164      20.062   1.042  -7.198  1.00  0.74           C  
ATOM   2421  CG  ASP A 164      20.171   2.526  -7.469  1.00  0.74           C  
ATOM   2422  OD1 ASP A 164      19.197   3.140  -7.822  1.00  0.74           O  
ATOM   2423  OD2 ASP A 164      21.257   3.042  -7.289  1.00  0.74           O  
ATOM   2424  H   ASP A 164      20.256   1.594  -4.689  1.00  0.74           H  
ATOM   2425  HA  ASP A 164      18.029   1.137  -6.517  1.00  0.74           H  
ATOM   2426 1HB  ASP A 164      21.015   0.677  -6.827  1.00  0.74           H  
ATOM   2427 2HB  ASP A 164      19.856   0.526  -8.135  1.00  0.74           H  
ATOM   2428  N   VAL A 165      19.580  -1.461  -5.221  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      19.433  -2.898  -5.060  1.00  0.71           C  
ATOM   2430  C   VAL A 165      18.049  -3.213  -4.530  1.00  0.71           C  
ATOM   2431  O   VAL A 165      17.342  -4.036  -5.108  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      20.505  -3.473  -4.107  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      20.182  -4.911  -3.770  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      21.872  -3.435  -4.788  1.00  0.71           C  
ATOM   2435  H   VAL A 165      20.273  -0.955  -4.680  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      19.551  -3.368  -6.035  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      20.520  -2.890  -3.186  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      20.944  -5.302  -3.099  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      19.212  -4.953  -3.284  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      20.158  -5.499  -4.672  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      22.625  -3.841  -4.113  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      21.839  -4.034  -5.698  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      22.131  -2.416  -5.041  1.00  0.71           H  
ATOM   2444  N   GLN A 166      17.622  -2.518  -3.472  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      16.294  -2.765  -2.925  1.00  0.70           C  
ATOM   2446  C   GLN A 166      15.196  -2.392  -3.924  1.00  0.70           C  
ATOM   2447  O   GLN A 166      14.189  -3.098  -4.030  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      16.122  -2.003  -1.626  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      16.977  -2.509  -0.454  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      16.583  -3.870   0.049  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      16.026  -4.703  -0.665  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      16.847  -4.111   1.324  1.00  0.70           N  
ATOM   2453  H   GLN A 166      18.228  -1.826  -3.024  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      16.207  -3.826  -2.711  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      16.386  -0.961  -1.804  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      15.078  -2.029  -1.320  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      18.017  -2.557  -0.783  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      16.890  -1.826   0.369  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      16.607  -4.994   1.727  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      17.316  -3.416   1.890  1.00  0.70           H  
ATOM   2461  N   HIS A 167      15.408  -1.327  -4.705  1.00  0.70           N  
ATOM   2462  CA  HIS A 167      14.445  -0.934  -5.722  1.00  0.70           C  
ATOM   2463  C   HIS A 167      14.288  -2.066  -6.735  1.00  0.70           C  
ATOM   2464  O   HIS A 167      13.168  -2.488  -7.034  1.00  0.70           O  
ATOM   2465  CB  HIS A 167      14.896   0.343  -6.431  1.00  0.70           C  
ATOM   2466  CG  HIS A 167      13.969   0.858  -7.488  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167      12.801   1.523  -7.194  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167      14.046   0.814  -8.838  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167      12.198   1.876  -8.312  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167      12.929   1.460  -9.329  1.00  0.70           N  
ATOM   2471  H   HIS A 167      16.234  -0.741  -4.575  1.00  0.70           H  
ATOM   2472  HA  HIS A 167      13.475  -0.750  -5.262  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167      15.049   1.132  -5.693  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167      15.855   0.161  -6.902  1.00  0.70           H  
ATOM   2475  HD1 HIS A 167      12.455   1.735  -6.283  1.00  0.70           H  
ATOM   2476  HD2 HIS A 167      14.787   0.392  -9.523  1.00  0.70           H  
ATOM   2477  HE1 HIS A 167      11.254   2.422  -8.282  1.00  0.70           H  
ATOM   2478  N   ASN A 168      15.414  -2.564  -7.263  1.00  0.69           N  
ATOM   2479  CA  ASN A 168      15.381  -3.645  -8.239  1.00  0.69           C  
ATOM   2480  C   ASN A 168      14.774  -4.907  -7.639  1.00  0.69           C  
ATOM   2481  O   ASN A 168      13.997  -5.600  -8.298  1.00  0.69           O  
ATOM   2482  CB  ASN A 168      16.774  -3.933  -8.742  1.00  0.69           C  
ATOM   2483  CG  ASN A 168      17.305  -2.879  -9.673  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168      16.546  -2.105 -10.265  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168      18.605  -2.833  -9.817  1.00  0.69           N  
ATOM   2486  H   ASN A 168      16.316  -2.180  -6.984  1.00  0.69           H  
ATOM   2487  HA  ASN A 168      14.752  -3.339  -9.076  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168      17.435  -3.985  -7.878  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168      16.795  -4.903  -9.238  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168      19.017  -2.153 -10.422  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168      19.184  -3.473  -9.317  1.00  0.69           H  
ATOM   2492  N   LEU A 169      15.077  -5.196  -6.376  1.00  0.69           N  
ATOM   2493  CA  LEU A 169      14.497  -6.372  -5.759  1.00  0.69           C  
ATOM   2494  C   LEU A 169      12.976  -6.208  -5.663  1.00  0.69           C  
ATOM   2495  O   LEU A 169      12.237  -7.159  -5.920  1.00  0.69           O  
ATOM   2496  CB  LEU A 169      15.146  -6.628  -4.399  1.00  0.69           C  
ATOM   2497  CG  LEU A 169      16.612  -7.098  -4.428  1.00  0.69           C  
ATOM   2498  CD1 LEU A 169      17.175  -7.090  -3.027  1.00  0.69           C  
ATOM   2499  CD2 LEU A 169      16.666  -8.473  -4.990  1.00  0.69           C  
ATOM   2500  H   LEU A 169      15.735  -4.619  -5.853  1.00  0.69           H  
ATOM   2501  HA  LEU A 169      14.709  -7.229  -6.394  1.00  0.69           H  
ATOM   2502 1HB  LEU A 169      15.113  -5.703  -3.831  1.00  0.69           H  
ATOM   2503 2HB  LEU A 169      14.576  -7.377  -3.873  1.00  0.69           H  
ATOM   2504  HG  LEU A 169      17.201  -6.435  -5.045  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 169      18.208  -7.428  -3.060  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 169      17.134  -6.081  -2.625  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 169      16.593  -7.752  -2.395  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 169      17.702  -8.821  -5.013  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 169      16.084  -9.113  -4.369  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 169      16.256  -8.474  -5.996  1.00  0.69           H  
ATOM   2511  N   ASP A 170      12.496  -4.991  -5.367  1.00  0.69           N  
ATOM   2512  CA  ASP A 170      11.057  -4.740  -5.325  1.00  0.69           C  
ATOM   2513  C   ASP A 170      10.438  -4.998  -6.685  1.00  0.69           C  
ATOM   2514  O   ASP A 170       9.401  -5.660  -6.784  1.00  0.69           O  
ATOM   2515  CB  ASP A 170      10.734  -3.314  -4.875  1.00  0.69           C  
ATOM   2516  CG  ASP A 170       9.231  -3.051  -4.827  1.00  0.69           C  
ATOM   2517  OD1 ASP A 170       8.548  -3.666  -4.046  1.00  0.69           O  
ATOM   2518  OD2 ASP A 170       8.757  -2.236  -5.591  1.00  0.69           O  
ATOM   2519  H   ASP A 170      13.138  -4.232  -5.141  1.00  0.69           H  
ATOM   2520  HA  ASP A 170      10.607  -5.427  -4.612  1.00  0.69           H  
ATOM   2521 1HB  ASP A 170      11.155  -3.159  -3.888  1.00  0.69           H  
ATOM   2522 2HB  ASP A 170      11.198  -2.597  -5.543  1.00  0.69           H  
ATOM   2523  N   GLU A 171      11.059  -4.468  -7.743  1.00  0.69           N  
ATOM   2524  CA  GLU A 171      10.526  -4.677  -9.083  1.00  0.69           C  
ATOM   2525  C   GLU A 171      10.405  -6.168  -9.377  1.00  0.69           C  
ATOM   2526  O   GLU A 171       9.382  -6.632  -9.890  1.00  0.69           O  
ATOM   2527  CB  GLU A 171      11.414  -4.007 -10.141  1.00  0.69           C  
ATOM   2528  CG  GLU A 171      10.915  -4.199 -11.579  1.00  0.69           C  
ATOM   2529  CD  GLU A 171      11.758  -3.502 -12.653  1.00  0.69           C  
ATOM   2530  OE1 GLU A 171      12.673  -2.798 -12.323  1.00  0.69           O  
ATOM   2531  OE2 GLU A 171      11.480  -3.719 -13.817  1.00  0.69           O  
ATOM   2532  H   GLU A 171      11.902  -3.910  -7.598  1.00  0.69           H  
ATOM   2533  HA  GLU A 171       9.533  -4.233  -9.130  1.00  0.69           H  
ATOM   2534 1HB  GLU A 171      11.486  -2.938  -9.935  1.00  0.69           H  
ATOM   2535 2HB  GLU A 171      12.422  -4.418 -10.079  1.00  0.69           H  
ATOM   2536 1HG  GLU A 171      10.913  -5.270 -11.782  1.00  0.69           H  
ATOM   2537 2HG  GLU A 171       9.888  -3.846 -11.643  1.00  0.69           H  
ATOM   2538  N   LEU A 172      11.432  -6.928  -9.017  1.00  0.68           N  
ATOM   2539  CA  LEU A 172      11.416  -8.352  -9.274  1.00  0.68           C  
ATOM   2540  C   LEU A 172      10.298  -9.058  -8.520  1.00  0.68           C  
ATOM   2541  O   LEU A 172       9.632  -9.935  -9.087  1.00  0.68           O  
ATOM   2542  CB  LEU A 172      12.775  -8.924  -8.931  1.00  0.68           C  
ATOM   2543  CG  LEU A 172      13.873  -8.478  -9.884  1.00  0.68           C  
ATOM   2544  CD1 LEU A 172      15.226  -8.963  -9.369  1.00  0.68           C  
ATOM   2545  CD2 LEU A 172      13.536  -9.001 -11.260  1.00  0.68           C  
ATOM   2546  H   LEU A 172      12.256  -6.495  -8.593  1.00  0.68           H  
ATOM   2547  HA  LEU A 172      11.247  -8.498 -10.338  1.00  0.68           H  
ATOM   2548 1HB  LEU A 172      13.048  -8.601  -7.930  1.00  0.68           H  
ATOM   2549 2HB  LEU A 172      12.725 -10.011  -8.947  1.00  0.68           H  
ATOM   2550  HG  LEU A 172      13.912  -7.396  -9.930  1.00  0.68           H  
ATOM   2551 1HD1 LEU A 172      16.014  -8.641 -10.049  1.00  0.68           H  
ATOM   2552 2HD1 LEU A 172      15.404  -8.539  -8.385  1.00  0.68           H  
ATOM   2553 3HD1 LEU A 172      15.225 -10.036  -9.297  1.00  0.68           H  
ATOM   2554 1HD2 LEU A 172      14.301  -8.692 -11.938  1.00  0.68           H  
ATOM   2555 2HD2 LEU A 172      13.477 -10.064 -11.237  1.00  0.68           H  
ATOM   2556 3HD2 LEU A 172      12.575  -8.601 -11.579  1.00  0.68           H  
ATOM   2557  N   VAL A 173      10.030  -8.630  -7.283  1.00  0.67           N  
ATOM   2558  CA  VAL A 173       8.930  -9.211  -6.523  1.00  0.67           C  
ATOM   2559  C   VAL A 173       7.605  -8.879  -7.213  1.00  0.67           C  
ATOM   2560  O   VAL A 173       6.745  -9.744  -7.380  1.00  0.67           O  
ATOM   2561  CB  VAL A 173       8.911  -8.691  -5.071  1.00  0.67           C  
ATOM   2562  CG1 VAL A 173       7.652  -9.149  -4.361  1.00  0.67           C  
ATOM   2563  CG2 VAL A 173      10.113  -9.218  -4.318  1.00  0.67           C  
ATOM   2564  H   VAL A 173      10.622  -7.912  -6.858  1.00  0.67           H  
ATOM   2565  HA  VAL A 173       9.058 -10.295  -6.501  1.00  0.67           H  
ATOM   2566  HB  VAL A 173       8.925  -7.598  -5.083  1.00  0.67           H  
ATOM   2567 1HG1 VAL A 173       7.655  -8.764  -3.341  1.00  0.67           H  
ATOM   2568 2HG1 VAL A 173       6.779  -8.769  -4.890  1.00  0.67           H  
ATOM   2569 3HG1 VAL A 173       7.624 -10.240  -4.340  1.00  0.67           H  
ATOM   2570 1HG2 VAL A 173      10.101  -8.847  -3.300  1.00  0.67           H  
ATOM   2571 2HG2 VAL A 173      10.081 -10.302  -4.308  1.00  0.67           H  
ATOM   2572 3HG2 VAL A 173      11.002  -8.888  -4.808  1.00  0.67           H  
ATOM   2573  N   ARG A 174       7.445  -7.624  -7.645  1.00  0.66           N  
ATOM   2574  CA  ARG A 174       6.229  -7.181  -8.330  1.00  0.66           C  
ATOM   2575  C   ARG A 174       5.984  -7.949  -9.635  1.00  0.66           C  
ATOM   2576  O   ARG A 174       4.836  -8.176 -10.023  1.00  0.66           O  
ATOM   2577  CB  ARG A 174       6.276  -5.681  -8.577  1.00  0.66           C  
ATOM   2578  CG  ARG A 174       6.116  -4.846  -7.293  1.00  0.66           C  
ATOM   2579  CD  ARG A 174       6.170  -3.380  -7.536  1.00  0.66           C  
ATOM   2580  NE  ARG A 174       6.121  -2.641  -6.281  1.00  0.66           N  
ATOM   2581  CZ  ARG A 174       5.004  -2.266  -5.622  1.00  0.66           C  
ATOM   2582  NH1 ARG A 174       3.811  -2.528  -6.126  1.00  0.66           N  
ATOM   2583  NH2 ARG A 174       5.107  -1.635  -4.463  1.00  0.66           N  
ATOM   2584  H   ARG A 174       8.191  -6.946  -7.476  1.00  0.66           H  
ATOM   2585  HA  ARG A 174       5.387  -7.372  -7.667  1.00  0.66           H  
ATOM   2586 1HB  ARG A 174       7.230  -5.417  -9.027  1.00  0.66           H  
ATOM   2587 2HB  ARG A 174       5.490  -5.396  -9.273  1.00  0.66           H  
ATOM   2588 1HG  ARG A 174       5.161  -5.078  -6.829  1.00  0.66           H  
ATOM   2589 2HG  ARG A 174       6.922  -5.094  -6.598  1.00  0.66           H  
ATOM   2590 1HD  ARG A 174       7.112  -3.136  -8.031  1.00  0.66           H  
ATOM   2591 2HD  ARG A 174       5.334  -3.069  -8.156  1.00  0.66           H  
ATOM   2592  HE  ARG A 174       7.030  -2.416  -5.852  1.00  0.66           H  
ATOM   2593 1HH1 ARG A 174       3.735  -3.010  -7.010  1.00  0.66           H  
ATOM   2594 2HH1 ARG A 174       2.979  -2.246  -5.630  1.00  0.66           H  
ATOM   2595 1HH2 ARG A 174       6.026  -1.459  -4.061  1.00  0.66           H  
ATOM   2596 2HH2 ARG A 174       4.280  -1.357  -3.966  1.00  0.66           H  
ATOM   2597  N   LYS A 175       7.062  -8.406 -10.279  1.00  0.65           N  
ATOM   2598  CA  LYS A 175       6.974  -9.198 -11.505  1.00  0.65           C  
ATOM   2599  C   LYS A 175       6.737 -10.691 -11.231  1.00  0.65           C  
ATOM   2600  O   LYS A 175       6.649 -11.490 -12.168  1.00  0.65           O  
ATOM   2601  CB  LYS A 175       8.214  -9.028 -12.382  1.00  0.65           C  
ATOM   2602  CG  LYS A 175       8.370  -7.654 -13.013  1.00  0.65           C  
ATOM   2603  CD  LYS A 175       9.620  -7.573 -13.882  1.00  0.65           C  
ATOM   2604  CE  LYS A 175       9.692  -6.226 -14.592  1.00  0.65           C  
ATOM   2605  NZ  LYS A 175      10.942  -6.069 -15.393  1.00  0.65           N  
ATOM   2606  H   LYS A 175       7.985  -8.143  -9.929  1.00  0.65           H  
ATOM   2607  HA  LYS A 175       6.119  -8.836 -12.074  1.00  0.65           H  
ATOM   2608 1HB  LYS A 175       9.108  -9.227 -11.783  1.00  0.65           H  
ATOM   2609 2HB  LYS A 175       8.180  -9.754 -13.174  1.00  0.65           H  
ATOM   2610 1HG  LYS A 175       7.496  -7.437 -13.626  1.00  0.65           H  
ATOM   2611 2HG  LYS A 175       8.436  -6.900 -12.229  1.00  0.65           H  
ATOM   2612 1HD  LYS A 175      10.504  -7.691 -13.250  1.00  0.65           H  
ATOM   2613 2HD  LYS A 175       9.612  -8.371 -14.624  1.00  0.65           H  
ATOM   2614 1HE  LYS A 175       8.838  -6.134 -15.258  1.00  0.65           H  
ATOM   2615 2HE  LYS A 175       9.640  -5.439 -13.854  1.00  0.65           H  
ATOM   2616 1HZ  LYS A 175      10.938  -5.156 -15.840  1.00  0.65           H  
ATOM   2617 2HZ  LYS A 175      11.749  -6.136 -14.783  1.00  0.65           H  
ATOM   2618 3HZ  LYS A 175      10.992  -6.790 -16.099  1.00  0.65           H  
ATOM   2619  N   GLY A 176       6.639 -11.072  -9.955  1.00  0.63           N  
ATOM   2620  CA  GLY A 176       6.387 -12.451  -9.574  1.00  0.63           C  
ATOM   2621  C   GLY A 176       7.618 -13.318  -9.326  1.00  0.63           C  
ATOM   2622  O   GLY A 176       7.486 -14.538  -9.223  1.00  0.63           O  
ATOM   2623  H   GLY A 176       6.717 -10.391  -9.204  1.00  0.63           H  
ATOM   2624 1HA  GLY A 176       5.783 -12.441  -8.666  1.00  0.63           H  
ATOM   2625 2HA  GLY A 176       5.773 -12.918 -10.341  1.00  0.63           H  
ATOM   2626  N   ALA A 177       8.816 -12.737  -9.264  1.00  0.62           N  
ATOM   2627  CA  ALA A 177       9.979 -13.585  -9.032  1.00  0.62           C  
ATOM   2628  C   ALA A 177       9.860 -14.271  -7.685  1.00  0.62           C  
ATOM   2629  O   ALA A 177       9.474 -13.652  -6.691  1.00  0.62           O  
ATOM   2630  CB  ALA A 177      11.269 -12.782  -9.104  1.00  0.62           C  
ATOM   2631  H   ALA A 177       8.927 -11.726  -9.334  1.00  0.62           H  
ATOM   2632  HA  ALA A 177      10.004 -14.353  -9.786  1.00  0.62           H  
ATOM   2633 1HB  ALA A 177      12.123 -13.448  -8.942  1.00  0.62           H  
ATOM   2634 2HB  ALA A 177      11.356 -12.313 -10.081  1.00  0.62           H  
ATOM   2635 3HB  ALA A 177      11.261 -12.013  -8.333  1.00  0.62           H  
ATOM   2636  N   SER A 178      10.237 -15.544  -7.637  1.00  0.61           N  
ATOM   2637  CA  SER A 178      10.262 -16.260  -6.380  1.00  0.61           C  
ATOM   2638  C   SER A 178      11.706 -16.510  -5.971  1.00  0.61           C  
ATOM   2639  O   SER A 178      11.989 -16.706  -4.787  1.00  0.61           O  
ATOM   2640  CB  SER A 178       9.501 -17.561  -6.493  1.00  0.61           C  
ATOM   2641  OG  SER A 178      10.101 -18.423  -7.411  1.00  0.61           O  
ATOM   2642  H   SER A 178      10.512 -16.018  -8.489  1.00  0.61           H  
ATOM   2643  HA  SER A 178       9.790 -15.647  -5.612  1.00  0.61           H  
ATOM   2644 1HB  SER A 178       9.463 -18.042  -5.517  1.00  0.61           H  
ATOM   2645 2HB  SER A 178       8.477 -17.359  -6.799  1.00  0.61           H  
ATOM   2646  HG  SER A 178       9.655 -19.298  -7.305  1.00  0.61           H  
ATOM   2647  N   LEU A 179      12.623 -16.462  -6.950  1.00  0.60           N  
ATOM   2648  CA  LEU A 179      14.049 -16.654  -6.676  1.00  0.60           C  
ATOM   2649  C   LEU A 179      14.939 -15.692  -7.447  1.00  0.60           C  
ATOM   2650  O   LEU A 179      14.942 -15.679  -8.680  1.00  0.60           O  
ATOM   2651  CB  LEU A 179      14.477 -18.092  -7.022  1.00  0.60           C  
ATOM   2652  CG  LEU A 179      15.971 -18.472  -6.702  1.00  0.60           C  
ATOM   2653  CD1 LEU A 179      16.083 -19.972  -6.414  1.00  0.60           C  
ATOM   2654  CD2 LEU A 179      16.892 -18.119  -7.918  1.00  0.60           C  
ATOM   2655  H   LEU A 179      12.304 -16.329  -7.907  1.00  0.60           H  
ATOM   2656  HA  LEU A 179      14.215 -16.489  -5.617  1.00  0.60           H  
ATOM   2657 1HB  LEU A 179      13.836 -18.779  -6.472  1.00  0.60           H  
ATOM   2658 2HB  LEU A 179      14.311 -18.253  -8.089  1.00  0.60           H  
ATOM   2659  HG  LEU A 179      16.292 -17.918  -5.826  1.00  0.60           H  
ATOM   2660 1HD1 LEU A 179      17.120 -20.216  -6.193  1.00  0.60           H  
ATOM   2661 2HD1 LEU A 179      15.458 -20.220  -5.561  1.00  0.60           H  
ATOM   2662 3HD1 LEU A 179      15.761 -20.535  -7.279  1.00  0.60           H  
ATOM   2663 1HD2 LEU A 179      17.922 -18.378  -7.683  1.00  0.60           H  
ATOM   2664 2HD2 LEU A 179      16.574 -18.675  -8.793  1.00  0.60           H  
ATOM   2665 3HD2 LEU A 179      16.833 -17.058  -8.131  1.00  0.60           H  
ATOM   2666  N   THR A 180      15.756 -14.963  -6.708  1.00  0.61           N  
ATOM   2667  CA  THR A 180      16.693 -14.032  -7.304  1.00  0.61           C  
ATOM   2668  C   THR A 180      18.103 -14.300  -6.869  1.00  0.61           C  
ATOM   2669  O   THR A 180      18.406 -14.367  -5.674  1.00  0.61           O  
ATOM   2670  CB  THR A 180      16.300 -12.577  -7.020  1.00  0.61           C  
ATOM   2671  OG1 THR A 180      15.027 -12.343  -7.627  1.00  0.61           O  
ATOM   2672  CG2 THR A 180      17.346 -11.590  -7.581  1.00  0.61           C  
ATOM   2673  H   THR A 180      15.713 -15.068  -5.693  1.00  0.61           H  
ATOM   2674  HA  THR A 180      16.662 -14.162  -8.382  1.00  0.61           H  
ATOM   2675  HB  THR A 180      16.202 -12.443  -5.967  1.00  0.61           H  
ATOM   2676  HG1 THR A 180      14.428 -11.919  -7.000  1.00  0.61           H  
ATOM   2677 1HG2 THR A 180      17.033 -10.572  -7.372  1.00  0.61           H  
ATOM   2678 2HG2 THR A 180      18.315 -11.769  -7.113  1.00  0.61           H  
ATOM   2679 3HG2 THR A 180      17.441 -11.726  -8.659  1.00  0.61           H  
ATOM   2680  N   ALA A 181      18.955 -14.435  -7.861  1.00  0.63           N  
ATOM   2681  CA  ALA A 181      20.356 -14.653  -7.642  1.00  0.63           C  
ATOM   2682  C   ALA A 181      21.058 -13.323  -7.870  1.00  0.63           C  
ATOM   2683  O   ALA A 181      20.775 -12.651  -8.869  1.00  0.63           O  
ATOM   2684  CB  ALA A 181      20.836 -15.747  -8.568  1.00  0.63           C  
ATOM   2685  H   ALA A 181      18.603 -14.364  -8.819  1.00  0.63           H  
ATOM   2686  HA  ALA A 181      20.517 -14.956  -6.608  1.00  0.63           H  
ATOM   2687 1HB  ALA A 181      21.888 -15.939  -8.404  1.00  0.63           H  
ATOM   2688 2HB  ALA A 181      20.273 -16.654  -8.366  1.00  0.63           H  
ATOM   2689 3HB  ALA A 181      20.674 -15.448  -9.606  1.00  0.63           H  
ATOM   2690  N   MET A 182      21.940 -12.938  -6.962  1.00  0.66           N  
ATOM   2691  CA  MET A 182      22.616 -11.659  -7.096  1.00  0.66           C  
ATOM   2692  C   MET A 182      24.107 -11.715  -6.860  1.00  0.66           C  
ATOM   2693  O   MET A 182      24.577 -12.223  -5.837  1.00  0.66           O  
ATOM   2694  CB  MET A 182      21.973 -10.647  -6.137  1.00  0.66           C  
ATOM   2695  CG  MET A 182      22.593  -9.245  -6.148  1.00  0.66           C  
ATOM   2696  SD  MET A 182      21.605  -8.023  -5.238  1.00  0.66           S  
ATOM   2697  CE  MET A 182      21.800  -8.547  -3.558  1.00  0.66           C  
ATOM   2698  H   MET A 182      22.118 -13.529  -6.153  1.00  0.66           H  
ATOM   2699  HA  MET A 182      22.467 -11.311  -8.110  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      20.915 -10.542  -6.381  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      22.037 -11.031  -5.117  1.00  0.66           H  
ATOM   2702 1HG  MET A 182      23.582  -9.292  -5.692  1.00  0.66           H  
ATOM   2703 2HG  MET A 182      22.722  -8.903  -7.174  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      21.247  -7.882  -2.907  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      21.415  -9.552  -3.460  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      22.855  -8.530  -3.285  1.00  0.66           H  
ATOM   2707  N   GLU A 183      24.840 -11.130  -7.795  1.00  0.70           N  
ATOM   2708  CA  GLU A 183      26.278 -11.018  -7.668  1.00  0.70           C  
ATOM   2709  C   GLU A 183      26.566  -9.983  -6.603  1.00  0.70           C  
ATOM   2710  O   GLU A 183      26.054  -8.862  -6.676  1.00  0.70           O  
ATOM   2711  CB  GLU A 183      26.912 -10.562  -8.989  1.00  0.70           C  
ATOM   2712  CG  GLU A 183      28.426 -10.466  -8.960  1.00  0.70           C  
ATOM   2713  CD  GLU A 183      29.059  -9.926 -10.237  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183      28.358  -9.550 -11.167  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183      30.269  -9.871 -10.262  1.00  0.70           O  
ATOM   2716  H   GLU A 183      24.368 -10.738  -8.610  1.00  0.70           H  
ATOM   2717  HA  GLU A 183      26.697 -11.977  -7.359  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183      26.631 -11.257  -9.784  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183      26.523  -9.585  -9.253  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183      28.722  -9.825  -8.129  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183      28.814 -11.453  -8.763  1.00  0.70           H  
ATOM   2722  N   ILE A 184      27.405 -10.326  -5.642  1.00  0.75           N  
ATOM   2723  CA  ILE A 184      27.765  -9.365  -4.617  1.00  0.75           C  
ATOM   2724  C   ILE A 184      29.253  -9.033  -4.680  1.00  0.75           C  
ATOM   2725  O   ILE A 184      30.120  -9.908  -4.604  1.00  0.75           O  
ATOM   2726  CB  ILE A 184      27.358  -9.852  -3.214  1.00  0.75           C  
ATOM   2727  CG1 ILE A 184      25.841 -10.049  -3.138  1.00  0.75           C  
ATOM   2728  CG2 ILE A 184      27.821  -8.873  -2.181  1.00  0.75           C  
ATOM   2729  CD1 ILE A 184      25.391 -10.661  -1.852  1.00  0.75           C  
ATOM   2730  H   ILE A 184      27.789 -11.269  -5.623  1.00  0.75           H  
ATOM   2731  HA  ILE A 184      27.220  -8.443  -4.801  1.00  0.75           H  
ATOM   2732  HB  ILE A 184      27.808 -10.812  -3.028  1.00  0.75           H  
ATOM   2733 1HG1 ILE A 184      25.348  -9.087  -3.267  1.00  0.75           H  
ATOM   2734 2HG1 ILE A 184      25.528 -10.709  -3.946  1.00  0.75           H  
ATOM   2735 1HG2 ILE A 184      27.544  -9.235  -1.202  1.00  0.75           H  
ATOM   2736 2HG2 ILE A 184      28.901  -8.784  -2.253  1.00  0.75           H  
ATOM   2737 3HG2 ILE A 184      27.364  -7.900  -2.355  1.00  0.75           H  
ATOM   2738 1HD1 ILE A 184      24.315 -10.783  -1.873  1.00  0.75           H  
ATOM   2739 2HD1 ILE A 184      25.868 -11.628  -1.733  1.00  0.75           H  
ATOM   2740 3HD1 ILE A 184      25.667 -10.022  -1.020  1.00  0.75           H  
ATOM   2741  N   SER A 185      29.546  -7.755  -4.870  1.00  0.80           N  
ATOM   2742  CA  SER A 185      30.924  -7.310  -4.969  1.00  0.80           C  
ATOM   2743  C   SER A 185      31.566  -7.139  -3.607  1.00  0.80           C  
ATOM   2744  O   SER A 185      30.869  -6.939  -2.606  1.00  0.80           O  
ATOM   2745  CB  SER A 185      30.973  -6.001  -5.722  1.00  0.80           C  
ATOM   2746  OG  SER A 185      30.346  -4.962  -4.991  1.00  0.80           O  
ATOM   2747  H   SER A 185      28.792  -7.086  -4.944  1.00  0.80           H  
ATOM   2748  HA  SER A 185      31.489  -8.060  -5.523  1.00  0.80           H  
ATOM   2749 1HB  SER A 185      32.009  -5.731  -5.926  1.00  0.80           H  
ATOM   2750 2HB  SER A 185      30.472  -6.122  -6.682  1.00  0.80           H  
ATOM   2751  HG  SER A 185      30.262  -4.223  -5.610  1.00  0.80           H  
ATOM   2752  N   SER A 186      32.901  -7.103  -3.584  1.00  0.84           N  
ATOM   2753  CA  SER A 186      33.616  -6.861  -2.341  1.00  0.84           C  
ATOM   2754  C   SER A 186      33.313  -5.471  -1.802  1.00  0.84           C  
ATOM   2755  O   SER A 186      33.307  -5.252  -0.594  1.00  0.84           O  
ATOM   2756  CB  SER A 186      35.096  -7.005  -2.574  1.00  0.84           C  
ATOM   2757  OG  SER A 186      35.568  -5.999  -3.416  1.00  0.84           O  
ATOM   2758  H   SER A 186      33.422  -7.259  -4.435  1.00  0.84           H  
ATOM   2759  HA  SER A 186      33.293  -7.599  -1.603  1.00  0.84           H  
ATOM   2760 1HB  SER A 186      35.616  -6.963  -1.620  1.00  0.84           H  
ATOM   2761 2HB  SER A 186      35.303  -7.947  -3.012  1.00  0.84           H  
ATOM   2762  HG  SER A 186      36.503  -5.856  -3.162  1.00  0.84           H  
ATOM   2763  N   HIS A 187      32.970  -4.545  -2.700  1.00  0.88           N  
ATOM   2764  CA  HIS A 187      32.634  -3.194  -2.292  1.00  0.88           C  
ATOM   2765  C   HIS A 187      31.280  -3.221  -1.612  1.00  0.88           C  
ATOM   2766  O   HIS A 187      31.083  -2.584  -0.579  1.00  0.88           O  
ATOM   2767  CB  HIS A 187      32.601  -2.232  -3.488  1.00  0.88           C  
ATOM   2768  CG  HIS A 187      33.958  -1.897  -4.072  1.00  0.88           C  
ATOM   2769  ND1 HIS A 187      34.626  -2.727  -4.952  1.00  0.88           N  
ATOM   2770  CD2 HIS A 187      34.758  -0.816  -3.896  1.00  0.88           C  
ATOM   2771  CE1 HIS A 187      35.780  -2.170  -5.291  1.00  0.88           C  
ATOM   2772  NE2 HIS A 187      35.881  -1.010  -4.664  1.00  0.88           N  
ATOM   2773  H   HIS A 187      32.981  -4.793  -3.677  1.00  0.88           H  
ATOM   2774  HA  HIS A 187      33.367  -2.827  -1.575  1.00  0.88           H  
ATOM   2775 1HB  HIS A 187      31.991  -2.668  -4.281  1.00  0.88           H  
ATOM   2776 2HB  HIS A 187      32.120  -1.301  -3.187  1.00  0.88           H  
ATOM   2777  HD2 HIS A 187      34.549   0.047  -3.265  1.00  0.88           H  
ATOM   2778  HE1 HIS A 187      36.519  -2.597  -5.970  1.00  0.88           H  
ATOM   2779  HE2 HIS A 187      36.655  -0.365  -4.732  1.00  0.88           H  
ATOM   2780  N   GLY A 188      30.342  -3.998  -2.166  1.00  0.90           N  
ATOM   2781  CA  GLY A 188      29.012  -4.110  -1.577  1.00  0.90           C  
ATOM   2782  C   GLY A 188      29.080  -4.652  -0.155  1.00  0.90           C  
ATOM   2783  O   GLY A 188      28.322  -4.233   0.729  1.00  0.90           O  
ATOM   2784  H   GLY A 188      30.538  -4.505  -3.027  1.00  0.90           H  
ATOM   2785 1HA  GLY A 188      28.550  -3.132  -1.567  1.00  0.90           H  
ATOM   2786 2HA  GLY A 188      28.396  -4.763  -2.193  1.00  0.90           H  
ATOM   2787  N   LEU A 189      30.035  -5.543   0.093  1.00  0.91           N  
ATOM   2788  CA  LEU A 189      30.194  -6.091   1.428  1.00  0.91           C  
ATOM   2789  C   LEU A 189      30.922  -5.120   2.366  1.00  0.91           C  
ATOM   2790  O   LEU A 189      30.438  -4.839   3.460  1.00  0.91           O  
ATOM   2791  CB  LEU A 189      30.926  -7.420   1.325  1.00  0.91           C  
ATOM   2792  CG  LEU A 189      30.132  -8.473   0.619  1.00  0.91           C  
ATOM   2793  CD1 LEU A 189      30.957  -9.691   0.412  1.00  0.91           C  
ATOM   2794  CD2 LEU A 189      28.905  -8.799   1.448  1.00  0.91           C  
ATOM   2795  H   LEU A 189      30.612  -5.877  -0.683  1.00  0.91           H  
ATOM   2796  HA  LEU A 189      29.204  -6.281   1.839  1.00  0.91           H  
ATOM   2797 1HB  LEU A 189      31.865  -7.273   0.789  1.00  0.91           H  
ATOM   2798 2HB  LEU A 189      31.147  -7.780   2.321  1.00  0.91           H  
ATOM   2799  HG  LEU A 189      29.842  -8.095  -0.344  1.00  0.91           H  
ATOM   2800 1HD1 LEU A 189      30.373 -10.431  -0.109  1.00  0.91           H  
ATOM   2801 2HD1 LEU A 189      31.832  -9.432  -0.178  1.00  0.91           H  
ATOM   2802 3HD1 LEU A 189      31.262 -10.082   1.379  1.00  0.91           H  
ATOM   2803 1HD2 LEU A 189      28.317  -9.546   0.944  1.00  0.91           H  
ATOM   2804 2HD2 LEU A 189      29.217  -9.178   2.422  1.00  0.91           H  
ATOM   2805 3HD2 LEU A 189      28.307  -7.900   1.584  1.00  0.91           H  
ATOM   2806  N   VAL A 190      32.018  -4.513   1.916  1.00  0.91           N  
ATOM   2807  CA  VAL A 190      32.777  -3.581   2.760  1.00  0.91           C  
ATOM   2808  C   VAL A 190      31.974  -2.354   3.153  1.00  0.91           C  
ATOM   2809  O   VAL A 190      32.067  -1.866   4.277  1.00  0.91           O  
ATOM   2810  CB  VAL A 190      34.074  -3.132   2.075  1.00  0.91           C  
ATOM   2811  CG1 VAL A 190      34.720  -2.003   2.864  1.00  0.91           C  
ATOM   2812  CG2 VAL A 190      35.017  -4.307   2.017  1.00  0.91           C  
ATOM   2813  H   VAL A 190      32.372  -4.736   0.987  1.00  0.91           H  
ATOM   2814  HA  VAL A 190      33.053  -4.110   3.672  1.00  0.91           H  
ATOM   2815  HB  VAL A 190      33.850  -2.774   1.067  1.00  0.91           H  
ATOM   2816 1HG1 VAL A 190      35.641  -1.695   2.371  1.00  0.91           H  
ATOM   2817 2HG1 VAL A 190      34.033  -1.156   2.910  1.00  0.91           H  
ATOM   2818 3HG1 VAL A 190      34.943  -2.346   3.873  1.00  0.91           H  
ATOM   2819 1HG2 VAL A 190      35.942  -4.014   1.529  1.00  0.91           H  
ATOM   2820 2HG2 VAL A 190      35.230  -4.656   3.027  1.00  0.91           H  
ATOM   2821 3HG2 VAL A 190      34.545  -5.093   1.460  1.00  0.91           H  
ATOM   2822  N   GLN A 191      31.194  -1.838   2.214  1.00  0.90           N  
ATOM   2823  CA  GLN A 191      30.376  -0.662   2.445  1.00  0.90           C  
ATOM   2824  C   GLN A 191      29.037  -1.026   3.084  1.00  0.90           C  
ATOM   2825  O   GLN A 191      28.206  -0.150   3.309  1.00  0.90           O  
ATOM   2826  CB  GLN A 191      30.139   0.070   1.123  1.00  0.90           C  
ATOM   2827  CG  GLN A 191      31.407   0.638   0.517  1.00  0.90           C  
ATOM   2828  CD  GLN A 191      31.184   1.279  -0.842  1.00  0.90           C  
ATOM   2829  OE1 GLN A 191      30.060   1.676  -1.213  1.00  0.90           O  
ATOM   2830  NE2 GLN A 191      32.272   1.388  -1.604  1.00  0.90           N  
ATOM   2831  H   GLN A 191      31.169  -2.267   1.289  1.00  0.90           H  
ATOM   2832  HA  GLN A 191      30.908   0.001   3.126  1.00  0.90           H  
ATOM   2833 1HB  GLN A 191      29.717  -0.626   0.402  1.00  0.90           H  
ATOM   2834 2HB  GLN A 191      29.424   0.878   1.269  1.00  0.90           H  
ATOM   2835 1HG  GLN A 191      31.820   1.388   1.193  1.00  0.90           H  
ATOM   2836 2HG  GLN A 191      32.119  -0.183   0.390  1.00  0.90           H  
ATOM   2837 1HE2 GLN A 191      32.227   1.807  -2.510  1.00  0.90           H  
ATOM   2838 2HE2 GLN A 191      33.152   1.059  -1.257  1.00  0.90           H  
ATOM   2839  N   HIS A 192      28.812  -2.323   3.339  1.00  0.89           N  
ATOM   2840  CA  HIS A 192      27.589  -2.833   3.940  1.00  0.89           C  
ATOM   2841  C   HIS A 192      26.312  -2.468   3.166  1.00  0.89           C  
ATOM   2842  O   HIS A 192      25.296  -2.119   3.765  1.00  0.89           O  
ATOM   2843  CB  HIS A 192      27.508  -2.332   5.384  1.00  0.89           C  
ATOM   2844  CG  HIS A 192      28.706  -2.737   6.227  1.00  0.89           C  
ATOM   2845  ND1 HIS A 192      28.948  -4.046   6.615  1.00  0.89           N  
ATOM   2846  CD2 HIS A 192      29.726  -2.002   6.738  1.00  0.89           C  
ATOM   2847  CE1 HIS A 192      30.061  -4.092   7.331  1.00  0.89           C  
ATOM   2848  NE2 HIS A 192      30.548  -2.864   7.423  1.00  0.89           N  
ATOM   2849  H   HIS A 192      29.540  -3.009   3.159  1.00  0.89           H  
ATOM   2850  HA  HIS A 192      27.650  -3.922   3.969  1.00  0.89           H  
ATOM   2851 1HB  HIS A 192      27.435  -1.250   5.392  1.00  0.89           H  
ATOM   2852 2HB  HIS A 192      26.609  -2.714   5.857  1.00  0.89           H  
ATOM   2853  HD1 HIS A 192      28.406  -4.856   6.393  1.00  0.89           H  
ATOM   2854  HD2 HIS A 192      29.969  -0.939   6.692  1.00  0.89           H  
ATOM   2855  HE1 HIS A 192      30.423  -5.044   7.733  1.00  0.89           H  
ATOM   2856  N   ARG A 193      26.349  -2.578   1.829  1.00  0.88           N  
ATOM   2857  CA  ARG A 193      25.206  -2.223   0.981  1.00  0.88           C  
ATOM   2858  C   ARG A 193      24.116  -3.282   0.980  1.00  0.88           C  
ATOM   2859  O   ARG A 193      22.958  -3.002   0.675  1.00  0.88           O  
ATOM   2860  CB  ARG A 193      25.637  -2.024  -0.456  1.00  0.88           C  
ATOM   2861  CG  ARG A 193      26.564  -0.855  -0.698  1.00  0.88           C  
ATOM   2862  CD  ARG A 193      26.857  -0.721  -2.141  1.00  0.88           C  
ATOM   2863  NE  ARG A 193      27.868   0.272  -2.439  1.00  0.88           N  
ATOM   2864  CZ  ARG A 193      28.284   0.539  -3.676  1.00  0.88           C  
ATOM   2865  NH1 ARG A 193      27.756  -0.092  -4.676  1.00  0.88           N  
ATOM   2866  NH2 ARG A 193      29.226   1.426  -3.859  1.00  0.88           N  
ATOM   2867  H   ARG A 193      27.198  -2.926   1.388  1.00  0.88           H  
ATOM   2868  HA  ARG A 193      24.786  -1.290   1.356  1.00  0.88           H  
ATOM   2869 1HB  ARG A 193      26.143  -2.924  -0.800  1.00  0.88           H  
ATOM   2870 2HB  ARG A 193      24.754  -1.887  -1.083  1.00  0.88           H  
ATOM   2871 1HG  ARG A 193      26.107   0.066  -0.335  1.00  0.88           H  
ATOM   2872 2HG  ARG A 193      27.497  -1.032  -0.168  1.00  0.88           H  
ATOM   2873 1HD  ARG A 193      27.182  -1.666  -2.550  1.00  0.88           H  
ATOM   2874 2HD  ARG A 193      25.945  -0.428  -2.645  1.00  0.88           H  
ATOM   2875  HE  ARG A 193      28.346   0.775  -1.680  1.00  0.88           H  
ATOM   2876 1HH1 ARG A 193      27.031  -0.773  -4.505  1.00  0.88           H  
ATOM   2877 2HH1 ARG A 193      28.079   0.082  -5.619  1.00  0.88           H  
ATOM   2878 1HH2 ARG A 193      29.620   1.879  -3.031  1.00  0.88           H  
ATOM   2879 2HH2 ARG A 193      29.554   1.641  -4.787  1.00  0.88           H  
ATOM   2880  N   VAL A 194      24.501  -4.507   1.299  1.00  0.86           N  
ATOM   2881  CA  VAL A 194      23.579  -5.629   1.302  1.00  0.86           C  
ATOM   2882  C   VAL A 194      23.355  -6.199   2.711  1.00  0.86           C  
ATOM   2883  O   VAL A 194      22.719  -7.235   2.878  1.00  0.86           O  
ATOM   2884  CB  VAL A 194      24.077  -6.729   0.328  1.00  0.86           C  
ATOM   2885  CG1 VAL A 194      24.063  -6.214  -1.112  1.00  0.86           C  
ATOM   2886  CG2 VAL A 194      25.484  -7.123   0.686  1.00  0.86           C  
ATOM   2887  H   VAL A 194      25.473  -4.663   1.535  1.00  0.86           H  
ATOM   2888  HA  VAL A 194      22.639  -5.269   0.907  1.00  0.86           H  
ATOM   2889  HB  VAL A 194      23.418  -7.588   0.395  1.00  0.86           H  
ATOM   2890 1HG1 VAL A 194      24.410  -7.002  -1.782  1.00  0.86           H  
ATOM   2891 2HG1 VAL A 194      23.046  -5.926  -1.385  1.00  0.86           H  
ATOM   2892 3HG1 VAL A 194      24.719  -5.352  -1.200  1.00  0.86           H  
ATOM   2893 1HG2 VAL A 194      25.831  -7.893   0.012  1.00  0.86           H  
ATOM   2894 2HG2 VAL A 194      26.142  -6.255   0.612  1.00  0.86           H  
ATOM   2895 3HG2 VAL A 194      25.499  -7.492   1.685  1.00  0.86           H  
ATOM   2896  N   ALA A 195      23.856  -5.499   3.732  1.00  0.84           N  
ATOM   2897  CA  ALA A 195      23.775  -5.976   5.122  1.00  0.84           C  
ATOM   2898  C   ALA A 195      22.360  -6.200   5.647  1.00  0.84           C  
ATOM   2899  O   ALA A 195      22.116  -7.176   6.358  1.00  0.84           O  
ATOM   2900  CB  ALA A 195      24.469  -4.999   6.030  1.00  0.84           C  
ATOM   2901  H   ALA A 195      24.328  -4.627   3.535  1.00  0.84           H  
ATOM   2902  HA  ALA A 195      24.292  -6.919   5.180  1.00  0.84           H  
ATOM   2903 1HB  ALA A 195      24.455  -5.377   7.051  1.00  0.84           H  
ATOM   2904 2HB  ALA A 195      25.498  -4.880   5.700  1.00  0.84           H  
ATOM   2905 3HB  ALA A 195      23.959  -4.036   5.990  1.00  0.84           H  
ATOM   2906  N   ALA A 196      21.407  -5.344   5.290  1.00  0.81           N  
ATOM   2907  CA  ALA A 196      20.042  -5.530   5.768  1.00  0.81           C  
ATOM   2908  C   ALA A 196      19.249  -6.529   4.943  1.00  0.81           C  
ATOM   2909  O   ALA A 196      18.065  -6.741   5.215  1.00  0.81           O  
ATOM   2910  CB  ALA A 196      19.294  -4.231   5.762  1.00  0.81           C  
ATOM   2911  H   ALA A 196      21.616  -4.509   4.747  1.00  0.81           H  
ATOM   2912  HA  ALA A 196      20.100  -5.904   6.789  1.00  0.81           H  
ATOM   2913 1HB  ALA A 196      18.291  -4.382   6.154  1.00  0.81           H  
ATOM   2914 2HB  ALA A 196      19.821  -3.500   6.374  1.00  0.81           H  
ATOM   2915 3HB  ALA A 196      19.235  -3.884   4.742  1.00  0.81           H  
ATOM   2916  N   LEU A 197      19.843  -7.106   3.901  1.00  0.78           N  
ATOM   2917  CA  LEU A 197      19.066  -8.012   3.085  1.00  0.78           C  
ATOM   2918  C   LEU A 197      19.277  -9.413   3.620  1.00  0.78           C  
ATOM   2919  O   LEU A 197      20.420  -9.805   3.848  1.00  0.78           O  
ATOM   2920  CB  LEU A 197      19.562  -7.999   1.642  1.00  0.78           C  
ATOM   2921  CG  LEU A 197      19.182  -6.843   0.785  1.00  0.78           C  
ATOM   2922  CD1 LEU A 197      19.654  -5.565   1.449  1.00  0.78           C  
ATOM   2923  CD2 LEU A 197      19.857  -7.020  -0.539  1.00  0.78           C  
ATOM   2924  H   LEU A 197      20.830  -6.956   3.688  1.00  0.78           H  
ATOM   2925  HA  LEU A 197      18.033  -7.699   3.122  1.00  0.78           H  
ATOM   2926 1HB  LEU A 197      20.647  -8.036   1.659  1.00  0.78           H  
ATOM   2927 2HB  LEU A 197      19.204  -8.911   1.152  1.00  0.78           H  
ATOM   2928  HG  LEU A 197      18.101  -6.798   0.643  1.00  0.78           H  
ATOM   2929 1HD1 LEU A 197      19.428  -4.712   0.815  1.00  0.78           H  
ATOM   2930 2HD1 LEU A 197      19.165  -5.444   2.401  1.00  0.78           H  
ATOM   2931 3HD1 LEU A 197      20.690  -5.618   1.605  1.00  0.78           H  
ATOM   2932 1HD2 LEU A 197      19.607  -6.182  -1.178  1.00  0.78           H  
ATOM   2933 2HD2 LEU A 197      20.935  -7.060  -0.391  1.00  0.78           H  
ATOM   2934 3HD2 LEU A 197      19.517  -7.949  -0.996  1.00  0.78           H  
ATOM   2935  N   PRO A 198      18.225 -10.171   3.924  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      18.336 -11.539   4.332  1.00  0.76           C  
ATOM   2937  C   PRO A 198      18.665 -12.303   3.087  1.00  0.76           C  
ATOM   2938  O   PRO A 198      18.216 -11.920   2.005  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      16.940 -11.853   4.864  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      16.039 -10.945   4.074  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      16.852  -9.670   3.848  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      19.121 -11.653   5.097  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      16.719 -12.921   4.707  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      16.897 -11.668   5.946  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198      15.777 -11.445   3.137  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      15.097 -10.766   4.612  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198      16.627  -9.292   2.852  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      16.658  -8.929   4.644  1.00  0.76           H  
ATOM   2949  N   PHE A 199      19.358 -13.409   3.218  1.00  0.73           N  
ATOM   2950  CA  PHE A 199      19.541 -14.257   2.056  1.00  0.73           C  
ATOM   2951  C   PHE A 199      19.171 -15.679   2.377  1.00  0.73           C  
ATOM   2952  O   PHE A 199      19.463 -16.177   3.463  1.00  0.73           O  
ATOM   2953  CB  PHE A 199      20.973 -14.176   1.508  1.00  0.73           C  
ATOM   2954  CG  PHE A 199      21.358 -12.820   0.941  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199      21.873 -11.792   1.730  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199      21.183 -12.582  -0.405  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199      22.197 -10.563   1.165  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199      21.499 -11.373  -0.966  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199      22.006 -10.354  -0.180  1.00  0.73           C  
ATOM   2960  H   PHE A 199      19.740 -13.673   4.131  1.00  0.73           H  
ATOM   2961  HA  PHE A 199      18.874 -13.923   1.267  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199      21.667 -14.427   2.288  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199      21.090 -14.915   0.718  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199      22.015 -11.952   2.801  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199      20.782 -13.380  -1.026  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199      22.593  -9.759   1.798  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199      21.345 -11.227  -2.027  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199      22.253  -9.395  -0.625  1.00  0.73           H  
ATOM   2969  N   ALA A 200      18.510 -16.339   1.440  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      18.189 -17.742   1.593  1.00  0.70           C  
ATOM   2971  C   ALA A 200      19.475 -18.523   1.620  1.00  0.70           C  
ATOM   2972  O   ALA A 200      19.639 -19.485   2.370  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      17.314 -18.206   0.465  1.00  0.70           C  
ATOM   2974  H   ALA A 200      18.303 -15.876   0.562  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      17.675 -17.882   2.544  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      17.077 -19.256   0.600  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      16.402 -17.614   0.475  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      17.833 -18.062  -0.485  1.00  0.70           H  
ATOM   2979  N   ALA A 201      20.399 -18.073   0.787  1.00  0.69           N  
ATOM   2980  CA  ALA A 201      21.670 -18.733   0.656  1.00  0.69           C  
ATOM   2981  C   ALA A 201      22.749 -17.785   0.168  1.00  0.69           C  
ATOM   2982  O   ALA A 201      22.469 -16.729  -0.402  1.00  0.69           O  
ATOM   2983  CB  ALA A 201      21.563 -19.922  -0.298  1.00  0.69           C  
ATOM   2984  H   ALA A 201      20.169 -17.267   0.205  1.00  0.69           H  
ATOM   2985  HA  ALA A 201      21.950 -19.076   1.640  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201      22.521 -20.409  -0.349  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201      20.818 -20.625   0.072  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201      21.280 -19.580  -1.284  1.00  0.69           H  
ATOM   2989  N   ALA A 202      23.983 -18.187   0.368  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      25.100 -17.447  -0.182  1.00  0.69           C  
ATOM   2991  C   ALA A 202      26.102 -18.438  -0.712  1.00  0.69           C  
ATOM   2992  O   ALA A 202      26.341 -19.471  -0.089  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      25.729 -16.537   0.855  1.00  0.69           C  
ATOM   2994  H   ALA A 202      24.127 -19.045   0.900  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      24.738 -16.851  -1.008  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      26.555 -16.007   0.399  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      24.988 -15.823   1.211  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      26.093 -17.122   1.682  1.00  0.69           H  
ATOM   2999  N   VAL A 203      26.696 -18.112  -1.850  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      27.642 -18.994  -2.505  1.00  0.71           C  
ATOM   3001  C   VAL A 203      29.014 -18.365  -2.632  1.00  0.71           C  
ATOM   3002  O   VAL A 203      29.139 -17.208  -3.042  1.00  0.71           O  
ATOM   3003  CB  VAL A 203      27.140 -19.348  -3.914  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203      28.133 -20.280  -4.593  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203      25.758 -19.948  -3.825  1.00  0.71           C  
ATOM   3006  H   VAL A 203      26.438 -17.237  -2.293  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      27.719 -19.905  -1.924  1.00  0.71           H  
ATOM   3008  HB  VAL A 203      27.090 -18.446  -4.510  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203      27.778 -20.517  -5.572  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203      29.109 -19.806  -4.670  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203      28.215 -21.196  -4.006  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203      25.397 -20.183  -4.825  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      25.800 -20.848  -3.237  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      25.078 -19.240  -3.357  1.00  0.71           H  
ATOM   3015  N   PHE A 204      30.043 -19.116  -2.265  1.00  0.74           N  
ATOM   3016  CA  PHE A 204      31.407 -18.627  -2.396  1.00  0.74           C  
ATOM   3017  C   PHE A 204      32.179 -19.424  -3.443  1.00  0.74           C  
ATOM   3018  O   PHE A 204      32.542 -20.592  -3.239  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      32.117 -18.700  -1.057  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      33.442 -18.050  -0.994  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      33.553 -16.712  -1.274  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      34.574 -18.744  -0.596  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      34.741 -16.071  -1.158  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      35.769 -18.100  -0.475  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      35.838 -16.758  -0.746  1.00  0.74           C  
ATOM   3026  H   PHE A 204      29.860 -20.043  -1.884  1.00  0.74           H  
ATOM   3027  HA  PHE A 204      31.381 -17.586  -2.719  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      31.505 -18.272  -0.297  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204      32.255 -19.738  -0.798  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      32.679 -16.171  -1.579  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      34.508 -19.786  -0.371  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      34.808 -15.016  -1.372  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      36.652 -18.643  -0.151  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      36.760 -16.238  -0.620  1.00  0.74           H  
ATOM   3035  N   THR A 205      32.419 -18.783  -4.573  1.00  0.81           N  
ATOM   3036  CA  THR A 205      33.131 -19.372  -5.682  1.00  0.81           C  
ATOM   3037  C   THR A 205      34.615 -19.219  -5.322  1.00  0.81           C  
ATOM   3038  O   THR A 205      34.919 -18.566  -4.325  1.00  0.81           O  
ATOM   3039  CB  THR A 205      32.734 -18.673  -7.012  1.00  0.81           C  
ATOM   3040  OG1 THR A 205      33.131 -17.326  -6.954  1.00  0.81           O  
ATOM   3041  CG2 THR A 205      31.201 -18.702  -7.250  1.00  0.81           C  
ATOM   3042  H   THR A 205      32.099 -17.821  -4.679  1.00  0.81           H  
ATOM   3043  HA  THR A 205      32.896 -20.431  -5.750  1.00  0.81           H  
ATOM   3044  HB  THR A 205      33.239 -19.161  -7.844  1.00  0.81           H  
ATOM   3045  HG1 THR A 205      32.600 -16.874  -6.263  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205      30.969 -18.188  -8.183  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205      30.851 -19.711  -7.316  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205      30.696 -18.196  -6.425  1.00  0.81           H  
ATOM   3049  N   ASN A 206      35.530 -19.814  -6.085  1.00  0.91           N  
ATOM   3050  CA  ASN A 206      36.964 -19.696  -5.768  1.00  0.91           C  
ATOM   3051  C   ASN A 206      37.369 -18.248  -5.473  1.00  0.91           C  
ATOM   3052  O   ASN A 206      36.965 -17.326  -6.185  1.00  0.91           O  
ATOM   3053  CB  ASN A 206      37.807 -20.214  -6.914  1.00  0.91           C  
ATOM   3054  CG  ASN A 206      37.840 -21.721  -7.066  1.00  0.91           C  
ATOM   3055  OD1 ASN A 206      37.660 -22.497  -6.124  1.00  0.91           O  
ATOM   3056  ND2 ASN A 206      38.075 -22.148  -8.277  1.00  0.91           N  
ATOM   3057  H   ASN A 206      35.238 -20.339  -6.894  1.00  0.91           H  
ATOM   3058  HA  ASN A 206      37.174 -20.283  -4.870  1.00  0.91           H  
ATOM   3059 1HB  ASN A 206      37.441 -19.780  -7.847  1.00  0.91           H  
ATOM   3060 2HB  ASN A 206      38.832 -19.861  -6.778  1.00  0.91           H  
ATOM   3061 1HD2 ASN A 206      38.114 -23.131  -8.464  1.00  0.91           H  
ATOM   3062 2HD2 ASN A 206      38.221 -21.488  -9.007  1.00  0.91           H  
ATOM   3063  N   LEU A 207      38.173 -18.026  -4.428  1.00  1.05           N  
ATOM   3064  CA  LEU A 207      38.546 -16.652  -4.106  1.00  1.05           C  
ATOM   3065  C   LEU A 207      39.757 -16.210  -4.862  1.00  1.05           C  
ATOM   3066  O   LEU A 207      39.742 -15.161  -5.486  1.00  1.05           O  
ATOM   3067  CB  LEU A 207      38.877 -16.447  -2.636  1.00  1.05           C  
ATOM   3068  CG  LEU A 207      39.214 -14.963  -2.293  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207      38.022 -14.112  -2.617  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207      39.573 -14.799  -0.838  1.00  1.05           C  
ATOM   3071  H   LEU A 207      38.560 -18.798  -3.884  1.00  1.05           H  
ATOM   3072  HA  LEU A 207      37.715 -16.001  -4.369  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207      38.106 -16.810  -2.064  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207      39.765 -17.040  -2.401  1.00  1.05           H  
ATOM   3075  HG  LEU A 207      40.048 -14.634  -2.905  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207      38.257 -13.076  -2.393  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207      37.780 -14.216  -3.674  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207      37.185 -14.430  -2.021  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207      39.803 -13.751  -0.655  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207      38.743 -15.103  -0.210  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207      40.437 -15.391  -0.603  1.00  1.05           H  
ATOM   3082  N   SER A 208      40.835 -16.976  -4.764  1.00  1.24           N  
ATOM   3083  CA  SER A 208      42.052 -16.535  -5.441  1.00  1.24           C  
ATOM   3084  C   SER A 208      42.316 -15.038  -5.206  1.00  1.24           C  
ATOM   3085  O   SER A 208      42.228 -14.537  -4.085  1.00  1.24           O  
ATOM   3086  CB  SER A 208      41.943 -16.803  -6.934  1.00  1.24           C  
ATOM   3087  OG  SER A 208      43.165 -16.550  -7.580  1.00  1.24           O  
ATOM   3088  H   SER A 208      40.779 -17.863  -4.235  1.00  1.24           H  
ATOM   3089  HA  SER A 208      42.892 -17.101  -5.038  1.00  1.24           H  
ATOM   3090 1HB  SER A 208      41.653 -17.843  -7.091  1.00  1.24           H  
ATOM   3091 2HB  SER A 208      41.159 -16.180  -7.373  1.00  1.24           H  
ATOM   3092  HG  SER A 208      43.046 -16.835  -8.497  1.00  1.24           H  
ATOM   3093  N   ARG A 209      42.653 -14.335  -6.284  1.00  1.45           N  
ATOM   3094  CA  ARG A 209      42.837 -12.888  -6.238  1.00  1.45           C  
ATOM   3095  C   ARG A 209      42.592 -12.199  -7.591  1.00  1.45           C  
ATOM   3096  O   ARG A 209      43.062 -12.676  -8.626  1.00  1.45           O  
ATOM   3097  CB  ARG A 209      44.257 -12.619  -5.780  1.00  1.45           C  
ATOM   3098  CG  ARG A 209      45.314 -13.310  -6.651  1.00  1.45           C  
ATOM   3099  CD  ARG A 209      46.713 -13.198  -6.114  1.00  1.45           C  
ATOM   3100  NE  ARG A 209      47.269 -11.861  -6.228  1.00  1.45           N  
ATOM   3101  CZ  ARG A 209      48.464 -11.488  -5.718  1.00  1.45           C  
ATOM   3102  NH1 ARG A 209      49.197 -12.361  -5.062  1.00  1.45           N  
ATOM   3103  NH2 ARG A 209      48.901 -10.250  -5.877  1.00  1.45           N  
ATOM   3104  H   ARG A 209      42.754 -14.829  -7.162  1.00  1.45           H  
ATOM   3105  HA  ARG A 209      42.139 -12.481  -5.506  1.00  1.45           H  
ATOM   3106 1HB  ARG A 209      44.443 -11.567  -5.850  1.00  1.45           H  
ATOM   3107 2HB  ARG A 209      44.385 -12.927  -4.741  1.00  1.45           H  
ATOM   3108 1HG  ARG A 209      45.070 -14.371  -6.736  1.00  1.45           H  
ATOM   3109 2HG  ARG A 209      45.299 -12.862  -7.645  1.00  1.45           H  
ATOM   3110 1HD  ARG A 209      46.709 -13.472  -5.058  1.00  1.45           H  
ATOM   3111 2HD  ARG A 209      47.362 -13.882  -6.660  1.00  1.45           H  
ATOM   3112  HE  ARG A 209      46.730 -11.166  -6.729  1.00  1.45           H  
ATOM   3113 1HH1 ARG A 209      48.867 -13.308  -4.940  1.00  1.45           H  
ATOM   3114 2HH1 ARG A 209      50.091 -12.085  -4.681  1.00  1.45           H  
ATOM   3115 1HH2 ARG A 209      48.342  -9.577  -6.383  1.00  1.45           H  
ATOM   3116 2HH2 ARG A 209      49.795  -9.977  -5.495  1.00  1.45           H  
ATOM   3117  N   ASP A 210      41.901 -11.045  -7.585  1.00  1.67           N  
ATOM   3118  CA  ASP A 210      41.752 -10.266  -8.828  1.00  1.67           C  
ATOM   3119  C   ASP A 210      41.413  -8.771  -8.627  1.00  1.67           C  
ATOM   3120  O   ASP A 210      41.739  -7.931  -9.464  1.00  1.67           O  
ATOM   3121  CB  ASP A 210      40.644 -10.901  -9.665  1.00  1.67           C  
ATOM   3122  CG  ASP A 210      39.294 -10.882  -8.918  1.00  1.67           C  
ATOM   3123  OD1 ASP A 210      39.247 -10.434  -7.755  1.00  1.67           O  
ATOM   3124  OD2 ASP A 210      38.304 -11.269  -9.505  1.00  1.67           O  
ATOM   3125  H   ASP A 210      41.517 -10.709  -6.717  1.00  1.67           H  
ATOM   3126  HA  ASP A 210      42.693 -10.328  -9.379  1.00  1.67           H  
ATOM   3127 1HB  ASP A 210      40.534 -10.352 -10.603  1.00  1.67           H  
ATOM   3128 2HB  ASP A 210      40.899 -11.939  -9.914  1.00  1.67           H  
ATOM   3129  N   HIS A 211      40.909  -8.444  -7.445  1.00  1.85           N  
ATOM   3130  CA  HIS A 211      40.569  -7.072  -7.021  1.00  1.85           C  
ATOM   3131  C   HIS A 211      41.388  -6.586  -5.846  1.00  1.85           C  
ATOM   3132  O   HIS A 211      40.973  -5.692  -5.113  1.00  1.85           O  
ATOM   3133  CB  HIS A 211      39.080  -6.921  -6.659  1.00  1.85           C  
ATOM   3134  CG  HIS A 211      38.139  -7.036  -7.795  1.00  1.85           C  
ATOM   3135  ND1 HIS A 211      37.736  -8.232  -8.286  1.00  1.85           N  
ATOM   3136  CD2 HIS A 211      37.511  -6.087  -8.536  1.00  1.85           C  
ATOM   3137  CE1 HIS A 211      36.905  -8.047  -9.292  1.00  1.85           C  
ATOM   3138  NE2 HIS A 211      36.743  -6.743  -9.466  1.00  1.85           N  
ATOM   3139  H   HIS A 211      40.608  -9.235  -6.886  1.00  1.85           H  
ATOM   3140  HA  HIS A 211      40.768  -6.389  -7.848  1.00  1.85           H  
ATOM   3141 1HB  HIS A 211      38.815  -7.699  -5.955  1.00  1.85           H  
ATOM   3142 2HB  HIS A 211      38.901  -5.975  -6.159  1.00  1.85           H  
ATOM   3143  HD1 HIS A 211      38.057  -9.138  -7.945  1.00  1.85           H  
ATOM   3144  HD2 HIS A 211      37.519  -4.993  -8.510  1.00  1.85           H  
ATOM   3145  HE1 HIS A 211      36.481  -8.907  -9.817  1.00  1.85           H  
ATOM   3146  N   LEU A 212      42.591  -7.110  -5.678  1.00  1.92           N  
ATOM   3147  CA  LEU A 212      43.375  -6.728  -4.509  1.00  1.92           C  
ATOM   3148  C   LEU A 212      43.770  -5.254  -4.558  1.00  1.92           C  
ATOM   3149  O   LEU A 212      43.980  -4.615  -3.525  1.00  1.92           O  
ATOM   3150  CB  LEU A 212      44.627  -7.578  -4.386  1.00  1.92           C  
ATOM   3151  CG  LEU A 212      44.360  -9.045  -4.208  1.00  1.92           C  
ATOM   3152  CD1 LEU A 212      45.671  -9.755  -3.983  1.00  1.92           C  
ATOM   3153  CD2 LEU A 212      43.385  -9.243  -3.153  1.00  1.92           C  
ATOM   3154  H   LEU A 212      42.928  -7.805  -6.329  1.00  1.92           H  
ATOM   3155  HA  LEU A 212      42.765  -6.889  -3.620  1.00  1.92           H  
ATOM   3156 1HB  LEU A 212      45.232  -7.447  -5.282  1.00  1.92           H  
ATOM   3157 2HB  LEU A 212      45.202  -7.232  -3.522  1.00  1.92           H  
ATOM   3158  HG  LEU A 212      43.938  -9.439  -5.127  1.00  1.92           H  
ATOM   3159 1HD1 LEU A 212      45.507 -10.822  -3.875  1.00  1.92           H  
ATOM   3160 2HD1 LEU A 212      46.320  -9.564  -4.824  1.00  1.92           H  
ATOM   3161 3HD1 LEU A 212      46.135  -9.375  -3.072  1.00  1.92           H  
ATOM   3162 1HD2 LEU A 212      43.186 -10.309  -3.048  1.00  1.92           H  
ATOM   3163 2HD2 LEU A 212      43.766  -8.848  -2.241  1.00  1.92           H  
ATOM   3164 3HD2 LEU A 212      42.469  -8.722  -3.414  1.00  1.92           H  
ATOM   3165  N   ASP A 213      43.755  -4.676  -5.754  1.00  1.89           N  
ATOM   3166  CA  ASP A 213      44.063  -3.271  -5.975  1.00  1.89           C  
ATOM   3167  C   ASP A 213      43.134  -2.341  -5.180  1.00  1.89           C  
ATOM   3168  O   ASP A 213      43.460  -1.172  -4.968  1.00  1.89           O  
ATOM   3169  CB  ASP A 213      43.938  -2.939  -7.465  1.00  1.89           C  
ATOM   3170  CG  ASP A 213      45.068  -3.536  -8.329  1.00  1.89           C  
ATOM   3171  OD1 ASP A 213      46.047  -3.989  -7.781  1.00  1.89           O  
ATOM   3172  OD2 ASP A 213      44.930  -3.541  -9.532  1.00  1.89           O  
ATOM   3173  H   ASP A 213      43.544  -5.252  -6.554  1.00  1.89           H  
ATOM   3174  HA  ASP A 213      45.088  -3.088  -5.652  1.00  1.89           H  
ATOM   3175 1HB  ASP A 213      42.981  -3.313  -7.835  1.00  1.89           H  
ATOM   3176 2HB  ASP A 213      43.930  -1.857  -7.593  1.00  1.89           H  
ATOM   3177  N   TYR A 214      41.965  -2.845  -4.764  1.00  1.76           N  
ATOM   3178  CA  TYR A 214      41.004  -2.043  -4.029  1.00  1.76           C  
ATOM   3179  C   TYR A 214      41.001  -2.356  -2.526  1.00  1.76           C  
ATOM   3180  O   TYR A 214      40.212  -1.774  -1.776  1.00  1.76           O  
ATOM   3181  CB  TYR A 214      39.625  -2.327  -4.603  1.00  1.76           C  
ATOM   3182  CG  TYR A 214      39.534  -1.980  -6.057  1.00  1.76           C  
ATOM   3183  CD1 TYR A 214      39.658  -2.991  -6.989  1.00  1.76           C  
ATOM   3184  CD2 TYR A 214      39.332  -0.676  -6.468  1.00  1.76           C  
ATOM   3185  CE1 TYR A 214      39.585  -2.716  -8.328  1.00  1.76           C  
ATOM   3186  CE2 TYR A 214      39.255  -0.391  -7.818  1.00  1.76           C  
ATOM   3187  CZ  TYR A 214      39.381  -1.409  -8.747  1.00  1.76           C  
ATOM   3188  OH  TYR A 214      39.307  -1.130 -10.091  1.00  1.76           O  
ATOM   3189  H   TYR A 214      41.733  -3.822  -4.949  1.00  1.76           H  
ATOM   3190  HA  TYR A 214      41.254  -0.991  -4.158  1.00  1.76           H  
ATOM   3191 1HB  TYR A 214      39.391  -3.391  -4.485  1.00  1.76           H  
ATOM   3192 2HB  TYR A 214      38.873  -1.760  -4.059  1.00  1.76           H  
ATOM   3193  HD1 TYR A 214      39.821  -4.004  -6.657  1.00  1.76           H  
ATOM   3194  HD2 TYR A 214      39.235   0.123  -5.732  1.00  1.76           H  
ATOM   3195  HE1 TYR A 214      39.689  -3.522  -9.057  1.00  1.76           H  
ATOM   3196  HE2 TYR A 214      39.095   0.634  -8.151  1.00  1.76           H  
ATOM   3197  HH  TYR A 214      39.165  -0.188 -10.213  1.00  1.76           H  
ATOM   3198  N   HIS A 215      41.865  -3.281  -2.089  1.00  1.59           N  
ATOM   3199  CA  HIS A 215      41.895  -3.696  -0.684  1.00  1.59           C  
ATOM   3200  C   HIS A 215      43.291  -3.599  -0.037  1.00  1.59           C  
ATOM   3201  O   HIS A 215      43.415  -3.360   1.165  1.00  1.59           O  
ATOM   3202  CB  HIS A 215      41.342  -5.118  -0.605  1.00  1.59           C  
ATOM   3203  CG  HIS A 215      39.941  -5.200  -1.106  1.00  1.59           C  
ATOM   3204  ND1 HIS A 215      38.867  -4.654  -0.427  1.00  1.59           N  
ATOM   3205  CD2 HIS A 215      39.442  -5.731  -2.234  1.00  1.59           C  
ATOM   3206  CE1 HIS A 215      37.766  -4.857  -1.123  1.00  1.59           C  
ATOM   3207  NE2 HIS A 215      38.088  -5.510  -2.227  1.00  1.59           N  
ATOM   3208  H   HIS A 215      42.512  -3.708  -2.743  1.00  1.59           H  
ATOM   3209  HA  HIS A 215      41.232  -3.052  -0.109  1.00  1.59           H  
ATOM   3210 1HB  HIS A 215      41.965  -5.790  -1.203  1.00  1.59           H  
ATOM   3211 2HB  HIS A 215      41.359  -5.468   0.405  1.00  1.59           H  
ATOM   3212  HD1 HIS A 215      38.903  -4.152   0.439  1.00  1.59           H  
ATOM   3213  HD2 HIS A 215      39.900  -6.254  -3.059  1.00  1.59           H  
ATOM   3214  HE1 HIS A 215      36.799  -4.501  -0.762  1.00  1.59           H  
ATOM   3215  N   GLY A 216      44.333  -3.755  -0.852  1.00  1.40           N  
ATOM   3216  CA  GLY A 216      45.742  -3.705  -0.445  1.00  1.40           C  
ATOM   3217  C   GLY A 216      46.423  -5.071  -0.279  1.00  1.40           C  
ATOM   3218  O   GLY A 216      47.640  -5.171  -0.441  1.00  1.40           O  
ATOM   3219  H   GLY A 216      44.150  -3.960  -1.828  1.00  1.40           H  
ATOM   3220 1HA  GLY A 216      46.293  -3.124  -1.184  1.00  1.40           H  
ATOM   3221 2HA  GLY A 216      45.818  -3.155   0.491  1.00  1.40           H  
ATOM   3222  N   ASP A 217      45.652  -6.118   0.017  1.00  1.23           N  
ATOM   3223  CA  ASP A 217      46.209  -7.470   0.138  1.00  1.23           C  
ATOM   3224  C   ASP A 217      45.111  -8.531   0.090  1.00  1.23           C  
ATOM   3225  O   ASP A 217      43.920  -8.230   0.249  1.00  1.23           O  
ATOM   3226  CB  ASP A 217      47.045  -7.602   1.432  1.00  1.23           C  
ATOM   3227  CG  ASP A 217      48.147  -8.728   1.409  1.00  1.23           C  
ATOM   3228  OD1 ASP A 217      48.053  -9.640   0.605  1.00  1.23           O  
ATOM   3229  OD2 ASP A 217      49.054  -8.647   2.202  1.00  1.23           O  
ATOM   3230  H   ASP A 217      44.665  -5.962   0.152  1.00  1.23           H  
ATOM   3231  HA  ASP A 217      46.873  -7.642  -0.711  1.00  1.23           H  
ATOM   3232 1HB  ASP A 217      47.540  -6.655   1.645  1.00  1.23           H  
ATOM   3233 2HB  ASP A 217      46.375  -7.804   2.267  1.00  1.23           H  
ATOM   3234  N   MET A 218      45.521  -9.788  -0.049  1.00  1.09           N  
ATOM   3235  CA  MET A 218      44.573 -10.893  -0.097  1.00  1.09           C  
ATOM   3236  C   MET A 218      43.817 -11.079   1.200  1.00  1.09           C  
ATOM   3237  O   MET A 218      42.642 -11.419   1.173  1.00  1.09           O  
ATOM   3238  CB  MET A 218      45.221 -12.194  -0.553  1.00  1.09           C  
ATOM   3239  CG  MET A 218      44.176 -13.314  -0.754  1.00  1.09           C  
ATOM   3240  SD  MET A 218      44.836 -14.842  -1.444  1.00  1.09           S  
ATOM   3241  CE  MET A 218      43.381 -15.890  -1.312  1.00  1.09           C  
ATOM   3242  H   MET A 218      46.524  -9.956  -0.118  1.00  1.09           H  
ATOM   3243  HA  MET A 218      43.827 -10.659  -0.839  1.00  1.09           H  
ATOM   3244 1HB  MET A 218      45.743 -12.036  -1.495  1.00  1.09           H  
ATOM   3245 2HB  MET A 218      45.953 -12.520   0.188  1.00  1.09           H  
ATOM   3246 1HG  MET A 218      43.708 -13.547   0.204  1.00  1.09           H  
ATOM   3247 2HG  MET A 218      43.394 -12.952  -1.429  1.00  1.09           H  
ATOM   3248 1HE  MET A 218      43.603 -16.883  -1.702  1.00  1.09           H  
ATOM   3249 2HE  MET A 218      43.088 -15.965  -0.265  1.00  1.09           H  
ATOM   3250 3HE  MET A 218      42.564 -15.458  -1.879  1.00  1.09           H  
ATOM   3251  N   GLN A 219      44.460 -10.848   2.342  1.00  0.99           N  
ATOM   3252  CA  GLN A 219      43.765 -11.043   3.616  1.00  0.99           C  
ATOM   3253  C   GLN A 219      42.600 -10.061   3.768  1.00  0.99           C  
ATOM   3254  O   GLN A 219      41.554 -10.385   4.345  1.00  0.99           O  
ATOM   3255  CB  GLN A 219      44.731 -10.890   4.795  1.00  0.99           C  
ATOM   3256  CG  GLN A 219      45.757 -12.007   4.911  1.00  0.99           C  
ATOM   3257  CD  GLN A 219      46.710 -11.812   6.088  1.00  0.99           C  
ATOM   3258  OE1 GLN A 219      46.919 -10.692   6.565  1.00  0.99           O  
ATOM   3259  NE2 GLN A 219      47.293 -12.909   6.563  1.00  0.99           N  
ATOM   3260  H   GLN A 219      45.431 -10.557   2.320  1.00  0.99           H  
ATOM   3261  HA  GLN A 219      43.356 -12.055   3.632  1.00  0.99           H  
ATOM   3262 1HB  GLN A 219      45.270  -9.945   4.702  1.00  0.99           H  
ATOM   3263 2HB  GLN A 219      44.165 -10.854   5.726  1.00  0.99           H  
ATOM   3264 1HG  GLN A 219      45.231 -12.953   5.047  1.00  0.99           H  
ATOM   3265 2HG  GLN A 219      46.348 -12.035   3.992  1.00  0.99           H  
ATOM   3266 1HE2 GLN A 219      47.927 -12.845   7.334  1.00  0.99           H  
ATOM   3267 2HE2 GLN A 219      47.098 -13.798   6.149  1.00  0.99           H  
ATOM   3268  N   GLN A 220      42.791  -8.833   3.288  1.00  0.91           N  
ATOM   3269  CA  GLN A 220      41.737  -7.831   3.376  1.00  0.91           C  
ATOM   3270  C   GLN A 220      40.598  -8.209   2.426  1.00  0.91           C  
ATOM   3271  O   GLN A 220      39.418  -8.066   2.757  1.00  0.91           O  
ATOM   3272  CB  GLN A 220      42.295  -6.444   3.080  1.00  0.91           C  
ATOM   3273  CG  GLN A 220      41.321  -5.290   3.294  1.00  0.91           C  
ATOM   3274  CD  GLN A 220      40.876  -5.139   4.739  1.00  0.91           C  
ATOM   3275  OE1 GLN A 220      41.693  -5.058   5.665  1.00  0.91           O  
ATOM   3276  NE2 GLN A 220      39.563  -5.081   4.945  1.00  0.91           N  
ATOM   3277  H   GLN A 220      43.661  -8.608   2.825  1.00  0.91           H  
ATOM   3278  HA  GLN A 220      41.343  -7.828   4.392  1.00  0.91           H  
ATOM   3279 1HB  GLN A 220      43.157  -6.263   3.720  1.00  0.91           H  
ATOM   3280 2HB  GLN A 220      42.654  -6.413   2.054  1.00  0.91           H  
ATOM   3281 1HG  GLN A 220      41.804  -4.364   2.981  1.00  0.91           H  
ATOM   3282 2HG  GLN A 220      40.434  -5.472   2.687  1.00  0.91           H  
ATOM   3283 1HE2 GLN A 220      39.207  -4.974   5.876  1.00  0.91           H  
ATOM   3284 2HE2 GLN A 220      38.937  -5.142   4.172  1.00  0.91           H  
ATOM   3285  N   TYR A 221      40.965  -8.753   1.263  1.00  0.86           N  
ATOM   3286  CA  TYR A 221      39.995  -9.173   0.256  1.00  0.86           C  
ATOM   3287  C   TYR A 221      39.182 -10.349   0.793  1.00  0.86           C  
ATOM   3288  O   TYR A 221      37.950 -10.363   0.706  1.00  0.86           O  
ATOM   3289  CB  TYR A 221      40.743  -9.496  -1.037  1.00  0.86           C  
ATOM   3290  CG  TYR A 221      39.921  -9.860  -2.240  1.00  0.86           C  
ATOM   3291  CD1 TYR A 221      38.886  -9.052  -2.569  1.00  0.86           C  
ATOM   3292  CD2 TYR A 221      40.258 -10.947  -3.073  1.00  0.86           C  
ATOM   3293  CE1 TYR A 221      38.148  -9.282  -3.672  1.00  0.86           C  
ATOM   3294  CE2 TYR A 221      39.503 -11.183  -4.220  1.00  0.86           C  
ATOM   3295  CZ  TYR A 221      38.435 -10.339  -4.506  1.00  0.86           C  
ATOM   3296  OH  TYR A 221      37.613 -10.528  -5.609  1.00  0.86           O  
ATOM   3297  H   TYR A 221      41.961  -8.834   1.043  1.00  0.86           H  
ATOM   3298  HA  TYR A 221      39.308  -8.347   0.071  1.00  0.86           H  
ATOM   3299 1HB  TYR A 221      41.347  -8.627  -1.293  1.00  0.86           H  
ATOM   3300 2HB  TYR A 221      41.423 -10.318  -0.849  1.00  0.86           H  
ATOM   3301  HD1 TYR A 221      38.643  -8.219  -1.929  1.00  0.86           H  
ATOM   3302  HD2 TYR A 221      41.104 -11.600  -2.829  1.00  0.86           H  
ATOM   3303  HE1 TYR A 221      37.317  -8.627  -3.907  1.00  0.86           H  
ATOM   3304  HE2 TYR A 221      39.742 -12.024  -4.877  1.00  0.86           H  
ATOM   3305  HH  TYR A 221      38.158 -10.644  -6.430  1.00  0.86           H  
ATOM   3306  N   GLU A 222      39.868 -11.319   1.387  1.00  0.83           N  
ATOM   3307  CA  GLU A 222      39.199 -12.455   1.990  1.00  0.83           C  
ATOM   3308  C   GLU A 222      38.240 -11.985   3.070  1.00  0.83           C  
ATOM   3309  O   GLU A 222      37.088 -12.425   3.112  1.00  0.83           O  
ATOM   3310  CB  GLU A 222      40.217 -13.421   2.601  1.00  0.83           C  
ATOM   3311  CG  GLU A 222      39.584 -14.622   3.259  1.00  0.83           C  
ATOM   3312  CD  GLU A 222      40.557 -15.582   3.893  1.00  0.83           C  
ATOM   3313  OE1 GLU A 222      41.745 -15.454   3.713  1.00  0.83           O  
ATOM   3314  OE2 GLU A 222      40.084 -16.453   4.582  1.00  0.83           O  
ATOM   3315  H   GLU A 222      40.879 -11.267   1.419  1.00  0.83           H  
ATOM   3316  HA  GLU A 222      38.620 -12.969   1.228  1.00  0.83           H  
ATOM   3317 1HB  GLU A 222      40.904 -13.769   1.827  1.00  0.83           H  
ATOM   3318 2HB  GLU A 222      40.809 -12.893   3.348  1.00  0.83           H  
ATOM   3319 1HG  GLU A 222      38.888 -14.274   4.024  1.00  0.83           H  
ATOM   3320 2HG  GLU A 222      39.011 -15.149   2.505  1.00  0.83           H  
ATOM   3321  N   SER A 223      38.696 -11.057   3.921  1.00  0.82           N  
ATOM   3322  CA  SER A 223      37.869 -10.549   5.003  1.00  0.82           C  
ATOM   3323  C   SER A 223      36.614  -9.878   4.446  1.00  0.82           C  
ATOM   3324  O   SER A 223      35.511 -10.083   4.960  1.00  0.82           O  
ATOM   3325  CB  SER A 223      38.669  -9.562   5.833  1.00  0.82           C  
ATOM   3326  OG  SER A 223      39.751 -10.203   6.467  1.00  0.82           O  
ATOM   3327  H   SER A 223      39.660 -10.728   3.851  1.00  0.82           H  
ATOM   3328  HA  SER A 223      37.576 -11.385   5.634  1.00  0.82           H  
ATOM   3329 1HB  SER A 223      39.039  -8.763   5.198  1.00  0.82           H  
ATOM   3330 2HB  SER A 223      38.021  -9.112   6.581  1.00  0.82           H  
ATOM   3331  HG  SER A 223      40.379 -10.446   5.741  1.00  0.82           H  
ATOM   3332  N   ALA A 224      36.773  -9.119   3.356  1.00  0.81           N  
ATOM   3333  CA  ALA A 224      35.652  -8.441   2.716  1.00  0.81           C  
ATOM   3334  C   ALA A 224      34.593  -9.433   2.269  1.00  0.81           C  
ATOM   3335  O   ALA A 224      33.399  -9.163   2.369  1.00  0.81           O  
ATOM   3336  CB  ALA A 224      36.135  -7.659   1.511  1.00  0.81           C  
ATOM   3337  H   ALA A 224      37.712  -8.973   2.983  1.00  0.81           H  
ATOM   3338  HA  ALA A 224      35.206  -7.762   3.439  1.00  0.81           H  
ATOM   3339 1HB  ALA A 224      35.297  -7.155   1.048  1.00  0.81           H  
ATOM   3340 2HB  ALA A 224      36.883  -6.929   1.822  1.00  0.81           H  
ATOM   3341 3HB  ALA A 224      36.576  -8.335   0.790  1.00  0.81           H  
ATOM   3342  N   LYS A 225      35.027 -10.604   1.810  1.00  0.82           N  
ATOM   3343  CA  LYS A 225      34.102 -11.614   1.327  1.00  0.82           C  
ATOM   3344  C   LYS A 225      33.493 -12.412   2.492  1.00  0.82           C  
ATOM   3345  O   LYS A 225      32.314 -12.776   2.477  1.00  0.82           O  
ATOM   3346  CB  LYS A 225      34.840 -12.530   0.359  1.00  0.82           C  
ATOM   3347  CG  LYS A 225      35.378 -11.840  -0.880  1.00  0.82           C  
ATOM   3348  CD  LYS A 225      34.303 -11.462  -1.850  1.00  0.82           C  
ATOM   3349  CE  LYS A 225      34.912 -10.779  -3.042  1.00  0.82           C  
ATOM   3350  NZ  LYS A 225      35.586 -11.735  -3.962  1.00  0.82           N  
ATOM   3351  H   LYS A 225      36.036 -10.763   1.739  1.00  0.82           H  
ATOM   3352  HA  LYS A 225      33.300 -11.122   0.792  1.00  0.82           H  
ATOM   3353 1HB  LYS A 225      35.689 -12.995   0.868  1.00  0.82           H  
ATOM   3354 2HB  LYS A 225      34.165 -13.310   0.030  1.00  0.82           H  
ATOM   3355 1HG  LYS A 225      35.898 -10.932  -0.578  1.00  0.82           H  
ATOM   3356 2HG  LYS A 225      36.084 -12.480  -1.369  1.00  0.82           H  
ATOM   3357 1HD  LYS A 225      33.828 -12.362  -2.182  1.00  0.82           H  
ATOM   3358 2HD  LYS A 225      33.563 -10.815  -1.379  1.00  0.82           H  
ATOM   3359 1HE  LYS A 225      34.153 -10.220  -3.590  1.00  0.82           H  
ATOM   3360 2HE  LYS A 225      35.654 -10.100  -2.664  1.00  0.82           H  
ATOM   3361 1HZ  LYS A 225      36.043 -11.249  -4.747  1.00  0.82           H  
ATOM   3362 2HZ  LYS A 225      36.290 -12.240  -3.439  1.00  0.82           H  
ATOM   3363 3HZ  LYS A 225      34.920 -12.389  -4.345  1.00  0.82           H  
ATOM   3364  N   TRP A 226      34.276 -12.592   3.555  1.00  0.84           N  
ATOM   3365  CA  TRP A 226      33.883 -13.324   4.762  1.00  0.84           C  
ATOM   3366  C   TRP A 226      32.706 -12.639   5.445  1.00  0.84           C  
ATOM   3367  O   TRP A 226      31.858 -13.298   6.056  1.00  0.84           O  
ATOM   3368  CB  TRP A 226      35.107 -13.502   5.664  1.00  0.84           C  
ATOM   3369  CG  TRP A 226      34.939 -14.253   6.947  1.00  0.84           C  
ATOM   3370  CD1 TRP A 226      35.298 -13.795   8.178  1.00  0.84           C  
ATOM   3371  CD2 TRP A 226      34.349 -15.559   7.166  1.00  0.84           C  
ATOM   3372  NE1 TRP A 226      35.027 -14.739   9.134  1.00  0.84           N  
ATOM   3373  CE2 TRP A 226      34.448 -15.825   8.534  1.00  0.84           C  
ATOM   3374  CE3 TRP A 226      33.760 -16.500   6.337  1.00  0.84           C  
ATOM   3375  CZ2 TRP A 226      33.996 -17.004   9.082  1.00  0.84           C  
ATOM   3376  CZ3 TRP A 226      33.298 -17.682   6.893  1.00  0.84           C  
ATOM   3377  CH2 TRP A 226      33.427 -17.918   8.232  1.00  0.84           C  
ATOM   3378  H   TRP A 226      35.237 -12.254   3.503  1.00  0.84           H  
ATOM   3379  HA  TRP A 226      33.559 -14.320   4.466  1.00  0.84           H  
ATOM   3380 1HB  TRP A 226      35.904 -13.978   5.098  1.00  0.84           H  
ATOM   3381 2HB  TRP A 226      35.470 -12.516   5.928  1.00  0.84           H  
ATOM   3382  HD1 TRP A 226      35.759 -12.826   8.371  1.00  0.84           H  
ATOM   3383  HE1 TRP A 226      35.216 -14.645  10.122  1.00  0.84           H  
ATOM   3384  HE3 TRP A 226      33.663 -16.301   5.278  1.00  0.84           H  
ATOM   3385  HZ2 TRP A 226      34.071 -17.224  10.149  1.00  0.84           H  
ATOM   3386  HZ3 TRP A 226      32.834 -18.417   6.241  1.00  0.84           H  
ATOM   3387  HH2 TRP A 226      33.074 -18.838   8.651  1.00  0.84           H  
ATOM   3388  N   LEU A 227      32.591 -11.328   5.273  1.00  0.87           N  
ATOM   3389  CA  LEU A 227      31.490 -10.578   5.865  1.00  0.87           C  
ATOM   3390  C   LEU A 227      30.131 -11.161   5.418  1.00  0.87           C  
ATOM   3391  O   LEU A 227      29.177 -11.225   6.214  1.00  0.87           O  
ATOM   3392  CB  LEU A 227      31.543  -9.127   5.365  1.00  0.87           C  
ATOM   3393  CG  LEU A 227      32.697  -8.244   5.815  1.00  0.87           C  
ATOM   3394  CD1 LEU A 227      32.659  -6.916   5.020  1.00  0.87           C  
ATOM   3395  CD2 LEU A 227      32.577  -7.987   7.287  1.00  0.87           C  
ATOM   3396  H   LEU A 227      33.342 -10.834   4.784  1.00  0.87           H  
ATOM   3397  HA  LEU A 227      31.570 -10.617   6.951  1.00  0.87           H  
ATOM   3398 1HB  LEU A 227      31.555  -9.144   4.276  1.00  0.87           H  
ATOM   3399 2HB  LEU A 227      30.634  -8.633   5.685  1.00  0.87           H  
ATOM   3400  HG  LEU A 227      33.632  -8.736   5.607  1.00  0.87           H  
ATOM   3401 1HD1 LEU A 227      33.485  -6.280   5.331  1.00  0.87           H  
ATOM   3402 2HD1 LEU A 227      32.749  -7.128   3.956  1.00  0.87           H  
ATOM   3403 3HD1 LEU A 227      31.716  -6.401   5.210  1.00  0.87           H  
ATOM   3404 1HD2 LEU A 227      33.398  -7.355   7.620  1.00  0.87           H  
ATOM   3405 2HD2 LEU A 227      31.632  -7.482   7.486  1.00  0.87           H  
ATOM   3406 3HD2 LEU A 227      32.604  -8.933   7.832  1.00  0.87           H  
ATOM   3407  N   LEU A 228      30.042 -11.627   4.164  1.00  0.92           N  
ATOM   3408  CA  LEU A 228      28.797 -12.201   3.651  1.00  0.92           C  
ATOM   3409  C   LEU A 228      28.356 -13.440   4.426  1.00  0.92           C  
ATOM   3410  O   LEU A 228      27.180 -13.785   4.430  1.00  0.92           O  
ATOM   3411  CB  LEU A 228      28.862 -12.534   2.165  1.00  0.92           C  
ATOM   3412  CG  LEU A 228      27.486 -13.057   1.575  1.00  0.92           C  
ATOM   3413  CD1 LEU A 228      26.385 -12.010   1.777  1.00  0.92           C  
ATOM   3414  CD2 LEU A 228      27.626 -13.333   0.122  1.00  0.92           C  
ATOM   3415  H   LEU A 228      30.865 -11.632   3.558  1.00  0.92           H  
ATOM   3416  HA  LEU A 228      28.023 -11.454   3.753  1.00  0.92           H  
ATOM   3417 1HB  LEU A 228      29.152 -11.660   1.622  1.00  0.92           H  
ATOM   3418 2HB  LEU A 228      29.616 -13.290   2.007  1.00  0.92           H  
ATOM   3419  HG  LEU A 228      27.202 -13.971   2.102  1.00  0.92           H  
ATOM   3420 1HD1 LEU A 228      25.441 -12.388   1.380  1.00  0.92           H  
ATOM   3421 2HD1 LEU A 228      26.277 -11.814   2.830  1.00  0.92           H  
ATOM   3422 3HD1 LEU A 228      26.645 -11.093   1.264  1.00  0.92           H  
ATOM   3423 1HD2 LEU A 228      26.680 -13.699  -0.280  1.00  0.92           H  
ATOM   3424 2HD2 LEU A 228      27.891 -12.406  -0.368  1.00  0.92           H  
ATOM   3425 3HD2 LEU A 228      28.404 -14.081  -0.035  1.00  0.92           H  
ATOM   3426  N   PHE A 229      29.313 -14.173   4.984  1.00  0.97           N  
ATOM   3427  CA  PHE A 229      29.026 -15.421   5.660  1.00  0.97           C  
ATOM   3428  C   PHE A 229      29.050 -15.305   7.180  1.00  0.97           C  
ATOM   3429  O   PHE A 229      28.364 -16.063   7.872  1.00  0.97           O  
ATOM   3430  CB  PHE A 229      30.044 -16.425   5.173  1.00  0.97           C  
ATOM   3431  CG  PHE A 229      29.880 -16.631   3.714  1.00  0.97           C  
ATOM   3432  CD1 PHE A 229      30.566 -15.860   2.805  1.00  0.97           C  
ATOM   3433  CD2 PHE A 229      29.024 -17.572   3.255  1.00  0.97           C  
ATOM   3434  CE1 PHE A 229      30.371 -16.041   1.444  1.00  0.97           C  
ATOM   3435  CE2 PHE A 229      28.828 -17.777   1.908  1.00  0.97           C  
ATOM   3436  CZ  PHE A 229      29.498 -17.000   1.002  1.00  0.97           C  
ATOM   3437  H   PHE A 229      30.270 -13.835   4.987  1.00  0.97           H  
ATOM   3438  HA  PHE A 229      28.031 -15.753   5.361  1.00  0.97           H  
ATOM   3439 1HB  PHE A 229      31.047 -16.050   5.364  1.00  0.97           H  
ATOM   3440 2HB  PHE A 229      29.923 -17.367   5.687  1.00  0.97           H  
ATOM   3441  HD1 PHE A 229      31.256 -15.090   3.164  1.00  0.97           H  
ATOM   3442  HD2 PHE A 229      28.494 -18.153   3.984  1.00  0.97           H  
ATOM   3443  HE1 PHE A 229      30.913 -15.417   0.727  1.00  0.97           H  
ATOM   3444  HE2 PHE A 229      28.133 -18.544   1.562  1.00  0.97           H  
ATOM   3445  HZ  PHE A 229      29.340 -17.143  -0.063  1.00  0.97           H  
ATOM   3446  N   SER A 230      29.848 -14.369   7.700  1.00  1.02           N  
ATOM   3447  CA  SER A 230      29.975 -14.203   9.142  1.00  1.02           C  
ATOM   3448  C   SER A 230      29.091 -13.109   9.769  1.00  1.02           C  
ATOM   3449  O   SER A 230      28.788 -13.189  10.961  1.00  1.02           O  
ATOM   3450  CB  SER A 230      31.425 -13.954   9.478  1.00  1.02           C  
ATOM   3451  OG  SER A 230      31.891 -12.773   8.890  1.00  1.02           O  
ATOM   3452  H   SER A 230      30.412 -13.791   7.084  1.00  1.02           H  
ATOM   3453  HA  SER A 230      29.696 -15.150   9.603  1.00  1.02           H  
ATOM   3454 1HB  SER A 230      31.547 -13.901  10.556  1.00  1.02           H  
ATOM   3455 2HB  SER A 230      32.001 -14.783   9.125  1.00  1.02           H  
ATOM   3456  HG  SER A 230      31.892 -12.946   7.925  1.00  1.02           H  
ATOM   3457  N   GLU A 231      28.668 -12.096   8.995  1.00  1.06           N  
ATOM   3458  CA  GLU A 231      27.833 -11.029   9.560  1.00  1.06           C  
ATOM   3459  C   GLU A 231      26.427 -10.986   8.956  1.00  1.06           C  
ATOM   3460  O   GLU A 231      25.450 -10.667   9.641  1.00  1.06           O  
ATOM   3461  CB  GLU A 231      28.491  -9.656   9.380  1.00  1.06           C  
ATOM   3462  CG  GLU A 231      29.819  -9.486  10.112  1.00  1.06           C  
ATOM   3463  CD  GLU A 231      30.380  -8.087  10.004  1.00  1.06           C  
ATOM   3464  OE1 GLU A 231      29.782  -7.274   9.339  1.00  1.06           O  
ATOM   3465  OE2 GLU A 231      31.406  -7.829  10.590  1.00  1.06           O  
ATOM   3466  H   GLU A 231      28.940 -12.034   8.020  1.00  1.06           H  
ATOM   3467  HA  GLU A 231      27.725 -11.210  10.629  1.00  1.06           H  
ATOM   3468 1HB  GLU A 231      28.674  -9.483   8.316  1.00  1.06           H  
ATOM   3469 2HB  GLU A 231      27.810  -8.879   9.725  1.00  1.06           H  
ATOM   3470 1HG  GLU A 231      29.681  -9.738  11.163  1.00  1.06           H  
ATOM   3471 2HG  GLU A 231      30.538 -10.192   9.689  1.00  1.06           H  
ATOM   3472  N   HIS A 232      26.315 -11.320   7.676  1.00  1.08           N  
ATOM   3473  CA  HIS A 232      25.024 -11.225   7.003  1.00  1.08           C  
ATOM   3474  C   HIS A 232      24.117 -12.390   7.372  1.00  1.08           C  
ATOM   3475  O   HIS A 232      24.562 -13.516   7.609  1.00  1.08           O  
ATOM   3476  CB  HIS A 232      25.213 -11.177   5.496  1.00  1.08           C  
ATOM   3477  CG  HIS A 232      25.897  -9.935   5.011  1.00  1.08           C  
ATOM   3478  ND1 HIS A 232      27.167  -9.576   5.413  1.00  1.08           N  
ATOM   3479  CD2 HIS A 232      25.519  -9.018   4.119  1.00  1.08           C  
ATOM   3480  CE1 HIS A 232      27.522  -8.471   4.804  1.00  1.08           C  
ATOM   3481  NE2 HIS A 232      26.551  -8.105   4.013  1.00  1.08           N  
ATOM   3482  H   HIS A 232      27.155 -11.565   7.150  1.00  1.08           H  
ATOM   3483  HA  HIS A 232      24.523 -10.307   7.308  1.00  1.08           H  
ATOM   3484 1HB  HIS A 232      25.786 -12.022   5.192  1.00  1.08           H  
ATOM   3485 2HB  HIS A 232      24.240 -11.248   5.004  1.00  1.08           H  
ATOM   3486  HD1 HIS A 232      27.781 -10.104   6.031  1.00  1.08           H  
ATOM   3487  HD2 HIS A 232      24.611  -8.901   3.525  1.00  1.08           H  
ATOM   3488  HE1 HIS A 232      28.491  -8.018   4.993  1.00  1.08           H  
ATOM   3489  N   GLN A 233      22.820 -12.131   7.376  1.00  1.07           N  
ATOM   3490  CA  GLN A 233      21.845 -13.144   7.749  1.00  1.07           C  
ATOM   3491  C   GLN A 233      21.520 -14.116   6.622  1.00  1.07           C  
ATOM   3492  O   GLN A 233      20.476 -14.011   5.968  1.00  1.07           O  
ATOM   3493  CB  GLN A 233      20.575 -12.471   8.261  1.00  1.07           C  
ATOM   3494  CG  GLN A 233      20.812 -11.601   9.496  1.00  1.07           C  
ATOM   3495  CD  GLN A 233      21.263 -12.412  10.710  1.00  1.07           C  
ATOM   3496  OE1 GLN A 233      20.515 -13.254  11.216  1.00  1.07           O  
ATOM   3497  NE2 GLN A 233      22.482 -12.161  11.184  1.00  1.07           N  
ATOM   3498  H   GLN A 233      22.505 -11.196   7.154  1.00  1.07           H  
ATOM   3499  HA  GLN A 233      22.267 -13.727   8.568  1.00  1.07           H  
ATOM   3500 1HB  GLN A 233      20.154 -11.840   7.478  1.00  1.07           H  
ATOM   3501 2HB  GLN A 233      19.833 -13.229   8.511  1.00  1.07           H  
ATOM   3502 1HG  GLN A 233      21.590 -10.868   9.267  1.00  1.07           H  
ATOM   3503 2HG  GLN A 233      19.883 -11.091   9.752  1.00  1.07           H  
ATOM   3504 1HE2 GLN A 233      22.824 -12.665  11.977  1.00  1.07           H  
ATOM   3505 2HE2 GLN A 233      23.068 -11.465  10.748  1.00  1.07           H  
ATOM   3506  N   VAL A 234      22.447 -15.045   6.413  1.00  1.05           N  
ATOM   3507  CA  VAL A 234      22.352 -16.062   5.368  1.00  1.05           C  
ATOM   3508  C   VAL A 234      21.819 -17.399   5.888  1.00  1.05           C  
ATOM   3509  O   VAL A 234      22.393 -17.989   6.801  1.00  1.05           O  
ATOM   3510  CB  VAL A 234      23.739 -16.321   4.759  1.00  1.05           C  
ATOM   3511  CG1 VAL A 234      23.626 -17.418   3.725  1.00  1.05           C  
ATOM   3512  CG2 VAL A 234      24.296 -15.030   4.134  1.00  1.05           C  
ATOM   3513  H   VAL A 234      23.282 -14.990   6.999  1.00  1.05           H  
ATOM   3514  HA  VAL A 234      21.684 -15.696   4.589  1.00  1.05           H  
ATOM   3515  HB  VAL A 234      24.417 -16.668   5.540  1.00  1.05           H  
ATOM   3516 1HG1 VAL A 234      24.595 -17.627   3.305  1.00  1.05           H  
ATOM   3517 2HG1 VAL A 234      23.248 -18.312   4.191  1.00  1.05           H  
ATOM   3518 3HG1 VAL A 234      22.945 -17.095   2.945  1.00  1.05           H  
ATOM   3519 1HG2 VAL A 234      25.279 -15.231   3.711  1.00  1.05           H  
ATOM   3520 2HG2 VAL A 234      23.638 -14.681   3.354  1.00  1.05           H  
ATOM   3521 3HG2 VAL A 234      24.387 -14.262   4.901  1.00  1.05           H  
ATOM   3522  N   GLY A 235      20.732 -17.888   5.288  1.00  1.01           N  
ATOM   3523  CA  GLY A 235      20.138 -19.166   5.666  1.00  1.01           C  
ATOM   3524  C   GLY A 235      21.127 -20.311   5.465  1.00  1.01           C  
ATOM   3525  O   GLY A 235      21.495 -20.991   6.421  1.00  1.01           O  
ATOM   3526  H   GLY A 235      20.290 -17.340   4.557  1.00  1.01           H  
ATOM   3527 1HA  GLY A 235      19.820 -19.128   6.707  1.00  1.01           H  
ATOM   3528 2HA  GLY A 235      19.250 -19.341   5.059  1.00  1.01           H  
ATOM   3529  N   VAL A 236      21.566 -20.505   4.220  1.00  0.98           N  
ATOM   3530  CA  VAL A 236      22.574 -21.511   3.908  1.00  0.98           C  
ATOM   3531  C   VAL A 236      23.809 -21.010   3.173  1.00  0.98           C  
ATOM   3532  O   VAL A 236      23.719 -20.434   2.092  1.00  0.98           O  
ATOM   3533  CB  VAL A 236      21.995 -22.625   3.049  1.00  0.98           C  
ATOM   3534  CG1 VAL A 236      23.119 -23.564   2.713  1.00  0.98           C  
ATOM   3535  CG2 VAL A 236      20.895 -23.338   3.795  1.00  0.98           C  
ATOM   3536  H   VAL A 236      21.145 -19.954   3.476  1.00  0.98           H  
ATOM   3537  HA  VAL A 236      22.904 -21.951   4.848  1.00  0.98           H  
ATOM   3538  HB  VAL A 236      21.595 -22.219   2.119  1.00  0.98           H  
ATOM   3539 1HG1 VAL A 236      22.784 -24.363   2.131  1.00  0.98           H  
ATOM   3540 2HG1 VAL A 236      23.884 -23.045   2.162  1.00  0.98           H  
ATOM   3541 3HG1 VAL A 236      23.534 -23.937   3.608  1.00  0.98           H  
ATOM   3542 1HG2 VAL A 236      20.493 -24.145   3.189  1.00  0.98           H  
ATOM   3543 2HG2 VAL A 236      21.297 -23.738   4.712  1.00  0.98           H  
ATOM   3544 3HG2 VAL A 236      20.096 -22.636   4.027  1.00  0.98           H  
ATOM   3545  N   ALA A 237      24.972 -21.296   3.724  1.00  0.97           N  
ATOM   3546  CA  ALA A 237      26.203 -20.960   3.048  1.00  0.97           C  
ATOM   3547  C   ALA A 237      26.708 -22.168   2.267  1.00  0.97           C  
ATOM   3548  O   ALA A 237      26.778 -23.275   2.818  1.00  0.97           O  
ATOM   3549  CB  ALA A 237      27.237 -20.528   4.045  1.00  0.97           C  
ATOM   3550  H   ALA A 237      24.998 -21.771   4.626  1.00  0.97           H  
ATOM   3551  HA  ALA A 237      26.013 -20.151   2.343  1.00  0.97           H  
ATOM   3552 1HB  ALA A 237      28.155 -20.295   3.519  1.00  0.97           H  
ATOM   3553 2HB  ALA A 237      26.872 -19.656   4.588  1.00  0.97           H  
ATOM   3554 3HB  ALA A 237      27.416 -21.347   4.745  1.00  0.97           H  
ATOM   3555  N   ILE A 238      27.084 -21.935   1.006  1.00  0.99           N  
ATOM   3556  CA  ILE A 238      27.660 -22.941   0.116  1.00  0.99           C  
ATOM   3557  C   ILE A 238      29.055 -22.498  -0.294  1.00  0.99           C  
ATOM   3558  O   ILE A 238      29.217 -21.433  -0.892  1.00  0.99           O  
ATOM   3559  CB  ILE A 238      26.804 -23.151  -1.142  1.00  0.99           C  
ATOM   3560  CG1 ILE A 238      25.359 -23.539  -0.756  1.00  0.99           C  
ATOM   3561  CG2 ILE A 238      27.427 -24.228  -2.032  1.00  0.99           C  
ATOM   3562  CD1 ILE A 238      24.415 -22.382  -0.709  1.00  0.99           C  
ATOM   3563  H   ILE A 238      26.944 -21.001   0.634  1.00  0.99           H  
ATOM   3564  HA  ILE A 238      27.743 -23.874   0.650  1.00  0.99           H  
ATOM   3565  HB  ILE A 238      26.754 -22.223  -1.690  1.00  0.99           H  
ATOM   3566 1HG1 ILE A 238      24.986 -24.271  -1.472  1.00  0.99           H  
ATOM   3567 2HG1 ILE A 238      25.358 -23.980   0.220  1.00  0.99           H  
ATOM   3568 1HG2 ILE A 238      26.819 -24.349  -2.931  1.00  0.99           H  
ATOM   3569 2HG2 ILE A 238      28.433 -23.925  -2.313  1.00  0.99           H  
ATOM   3570 3HG2 ILE A 238      27.471 -25.172  -1.486  1.00  0.99           H  
ATOM   3571 1HD1 ILE A 238      23.424 -22.735  -0.423  1.00  0.99           H  
ATOM   3572 2HD1 ILE A 238      24.764 -21.652   0.019  1.00  0.99           H  
ATOM   3573 3HD1 ILE A 238      24.365 -21.915  -1.686  1.00  0.99           H  
ATOM   3574  N   ILE A 239      30.054 -23.290   0.062  1.00  1.03           N  
ATOM   3575  CA  ILE A 239      31.440 -22.894  -0.158  1.00  1.03           C  
ATOM   3576  C   ILE A 239      32.304 -23.812  -1.023  1.00  1.03           C  
ATOM   3577  O   ILE A 239      32.393 -25.028  -0.803  1.00  1.03           O  
ATOM   3578  CB  ILE A 239      32.101 -22.647   1.217  1.00  1.03           C  
ATOM   3579  CG1 ILE A 239      31.382 -21.430   1.936  1.00  1.03           C  
ATOM   3580  CG2 ILE A 239      33.553 -22.430   1.094  1.00  1.03           C  
ATOM   3581  CD1 ILE A 239      31.798 -21.208   3.352  1.00  1.03           C  
ATOM   3582  H   ILE A 239      29.832 -24.166   0.541  1.00  1.03           H  
ATOM   3583  HA  ILE A 239      31.421 -21.934  -0.668  1.00  1.03           H  
ATOM   3584  HB  ILE A 239      31.937 -23.514   1.830  1.00  1.03           H  
ATOM   3585 1HG1 ILE A 239      31.595 -20.523   1.377  1.00  1.03           H  
ATOM   3586 2HG1 ILE A 239      30.310 -21.590   1.943  1.00  1.03           H  
ATOM   3587 1HG2 ILE A 239      33.970 -22.279   2.085  1.00  1.03           H  
ATOM   3588 2HG2 ILE A 239      34.017 -23.300   0.634  1.00  1.03           H  
ATOM   3589 3HG2 ILE A 239      33.730 -21.568   0.489  1.00  1.03           H  
ATOM   3590 1HD1 ILE A 239      31.264 -20.348   3.756  1.00  1.03           H  
ATOM   3591 2HD1 ILE A 239      31.570 -22.084   3.944  1.00  1.03           H  
ATOM   3592 3HD1 ILE A 239      32.859 -21.022   3.379  1.00  1.03           H  
ATOM   3593  N   ASN A 240      33.003 -23.210  -1.997  1.00  1.08           N  
ATOM   3594  CA  ASN A 240      33.898 -23.988  -2.842  1.00  1.08           C  
ATOM   3595  C   ASN A 240      35.158 -24.311  -2.067  1.00  1.08           C  
ATOM   3596  O   ASN A 240      36.128 -23.546  -2.023  1.00  1.08           O  
ATOM   3597  CB  ASN A 240      34.262 -23.243  -4.104  1.00  1.08           C  
ATOM   3598  CG  ASN A 240      35.067 -24.077  -5.032  1.00  1.08           C  
ATOM   3599  OD1 ASN A 240      35.778 -25.018  -4.628  1.00  1.08           O  
ATOM   3600  ND2 ASN A 240      34.987 -23.762  -6.304  1.00  1.08           N  
ATOM   3601  H   ASN A 240      32.885 -22.212  -2.185  1.00  1.08           H  
ATOM   3602  HA  ASN A 240      33.416 -24.931  -3.102  1.00  1.08           H  
ATOM   3603 1HB  ASN A 240      33.367 -22.911  -4.601  1.00  1.08           H  
ATOM   3604 2HB  ASN A 240      34.835 -22.350  -3.846  1.00  1.08           H  
ATOM   3605 1HD2 ASN A 240      35.526 -24.281  -6.970  1.00  1.08           H  
ATOM   3606 2HD2 ASN A 240      34.396 -23.018  -6.602  1.00  1.08           H  
ATOM   3607  N   ALA A 241      35.136 -25.481  -1.469  1.00  1.14           N  
ATOM   3608  CA  ALA A 241      36.164 -25.933  -0.551  1.00  1.14           C  
ATOM   3609  C   ALA A 241      37.390 -26.488  -1.261  1.00  1.14           C  
ATOM   3610  O   ALA A 241      38.315 -26.968  -0.605  1.00  1.14           O  
ATOM   3611  CB  ALA A 241      35.578 -26.932   0.405  1.00  1.14           C  
ATOM   3612  H   ALA A 241      34.305 -26.058  -1.617  1.00  1.14           H  
ATOM   3613  HA  ALA A 241      36.493 -25.072   0.027  1.00  1.14           H  
ATOM   3614 1HB  ALA A 241      36.306 -27.239   1.130  1.00  1.14           H  
ATOM   3615 2HB  ALA A 241      34.755 -26.461   0.893  1.00  1.14           H  
ATOM   3616 3HB  ALA A 241      35.226 -27.779  -0.108  1.00  1.14           H  
ATOM   3617  N   ASP A 242      37.415 -26.469  -2.600  1.00  1.19           N  
ATOM   3618  CA  ASP A 242      38.660 -26.864  -3.254  1.00  1.19           C  
ATOM   3619  C   ASP A 242      39.686 -25.739  -2.993  1.00  1.19           C  
ATOM   3620  O   ASP A 242      40.900 -25.975  -2.980  1.00  1.19           O  
ATOM   3621  CB  ASP A 242      38.505 -27.147  -4.760  1.00  1.19           C  
ATOM   3622  CG  ASP A 242      37.827 -28.527  -5.146  1.00  1.19           C  
ATOM   3623  OD1 ASP A 242      37.697 -29.429  -4.327  1.00  1.19           O  
ATOM   3624  OD2 ASP A 242      37.475 -28.654  -6.285  1.00  1.19           O  
ATOM   3625  H   ASP A 242      36.632 -26.091  -3.145  1.00  1.19           H  
ATOM   3626  HA  ASP A 242      39.029 -27.776  -2.791  1.00  1.19           H  
ATOM   3627 1HB  ASP A 242      37.919 -26.347  -5.207  1.00  1.19           H  
ATOM   3628 2HB  ASP A 242      39.491 -27.112  -5.224  1.00  1.19           H  
ATOM   3629  N   ASP A 243      39.181 -24.515  -2.755  1.00  1.22           N  
ATOM   3630  CA  ASP A 243      39.985 -23.336  -2.438  1.00  1.22           C  
ATOM   3631  C   ASP A 243      40.324 -23.369  -0.954  1.00  1.22           C  
ATOM   3632  O   ASP A 243      39.424 -23.439  -0.110  1.00  1.22           O  
ATOM   3633  CB  ASP A 243      39.290 -22.004  -2.822  1.00  1.22           C  
ATOM   3634  CG  ASP A 243      40.231 -20.687  -2.628  1.00  1.22           C  
ATOM   3635  OD1 ASP A 243      41.110 -20.711  -1.778  1.00  1.22           O  
ATOM   3636  OD2 ASP A 243      40.022 -19.680  -3.337  1.00  1.22           O  
ATOM   3637  H   ASP A 243      38.169 -24.382  -2.744  1.00  1.22           H  
ATOM   3638  HA  ASP A 243      40.918 -23.393  -3.001  1.00  1.22           H  
ATOM   3639 1HB  ASP A 243      38.979 -22.058  -3.864  1.00  1.22           H  
ATOM   3640 2HB  ASP A 243      38.379 -21.888  -2.227  1.00  1.22           H  
ATOM   3641  N   GLU A 244      41.611 -23.331  -0.618  1.00  1.23           N  
ATOM   3642  CA  GLU A 244      42.031 -23.345   0.784  1.00  1.23           C  
ATOM   3643  C   GLU A 244      41.232 -22.346   1.614  1.00  1.23           C  
ATOM   3644  O   GLU A 244      40.909 -22.613   2.777  1.00  1.23           O  
ATOM   3645  CB  GLU A 244      43.517 -23.027   0.912  1.00  1.23           C  
ATOM   3646  CG  GLU A 244      44.017 -23.035   2.344  1.00  1.23           C  
ATOM   3647  CD  GLU A 244      45.501 -22.780   2.466  1.00  1.23           C  
ATOM   3648  OE1 GLU A 244      46.198 -22.904   1.485  1.00  1.23           O  
ATOM   3649  OE2 GLU A 244      45.930 -22.425   3.549  1.00  1.23           O  
ATOM   3650  H   GLU A 244      42.302 -23.264  -1.352  1.00  1.23           H  
ATOM   3651  HA  GLU A 244      41.842 -24.332   1.192  1.00  1.23           H  
ATOM   3652 1HB  GLU A 244      44.098 -23.749   0.342  1.00  1.23           H  
ATOM   3653 2HB  GLU A 244      43.714 -22.039   0.494  1.00  1.23           H  
ATOM   3654 1HG  GLU A 244      43.479 -22.267   2.900  1.00  1.23           H  
ATOM   3655 2HG  GLU A 244      43.779 -24.000   2.792  1.00  1.23           H  
ATOM   3656  N   VAL A 245      40.925 -21.185   1.038  1.00  1.23           N  
ATOM   3657  CA  VAL A 245      40.166 -20.190   1.768  1.00  1.23           C  
ATOM   3658  C   VAL A 245      38.815 -20.764   2.155  1.00  1.23           C  
ATOM   3659  O   VAL A 245      38.377 -20.625   3.296  1.00  1.23           O  
ATOM   3660  CB  VAL A 245      39.946 -18.947   0.904  1.00  1.23           C  
ATOM   3661  CG1 VAL A 245      38.969 -18.021   1.580  1.00  1.23           C  
ATOM   3662  CG2 VAL A 245      41.261 -18.264   0.676  1.00  1.23           C  
ATOM   3663  H   VAL A 245      41.182 -21.019   0.056  1.00  1.23           H  
ATOM   3664  HA  VAL A 245      40.715 -19.915   2.670  1.00  1.23           H  
ATOM   3665  HB  VAL A 245      39.519 -19.245  -0.055  1.00  1.23           H  
ATOM   3666 1HG1 VAL A 245      38.807 -17.147   0.967  1.00  1.23           H  
ATOM   3667 2HG1 VAL A 245      38.025 -18.532   1.737  1.00  1.23           H  
ATOM   3668 3HG1 VAL A 245      39.373 -17.725   2.534  1.00  1.23           H  
ATOM   3669 1HG2 VAL A 245      41.108 -17.402   0.058  1.00  1.23           H  
ATOM   3670 2HG2 VAL A 245      41.687 -17.957   1.636  1.00  1.23           H  
ATOM   3671 3HG2 VAL A 245      41.941 -18.956   0.173  1.00  1.23           H  
ATOM   3672  N   GLY A 246      38.167 -21.437   1.209  1.00  1.22           N  
ATOM   3673  CA  GLY A 246      36.873 -22.044   1.454  1.00  1.22           C  
ATOM   3674  C   GLY A 246      36.960 -23.097   2.557  1.00  1.22           C  
ATOM   3675  O   GLY A 246      36.080 -23.193   3.417  1.00  1.22           O  
ATOM   3676  H   GLY A 246      38.608 -21.556   0.303  1.00  1.22           H  
ATOM   3677 1HA  GLY A 246      36.162 -21.267   1.730  1.00  1.22           H  
ATOM   3678 2HA  GLY A 246      36.519 -22.506   0.531  1.00  1.22           H  
ATOM   3679  N   ARG A 247      38.054 -23.862   2.578  1.00  1.23           N  
ATOM   3680  CA  ARG A 247      38.196 -24.881   3.619  1.00  1.23           C  
ATOM   3681  C   ARG A 247      38.278 -24.231   4.995  1.00  1.23           C  
ATOM   3682  O   ARG A 247      37.635 -24.682   5.955  1.00  1.23           O  
ATOM   3683  CB  ARG A 247      39.428 -25.748   3.377  1.00  1.23           C  
ATOM   3684  CG  ARG A 247      39.259 -26.644   2.201  1.00  1.23           C  
ATOM   3685  CD  ARG A 247      40.259 -27.743   2.063  1.00  1.23           C  
ATOM   3686  NE  ARG A 247      41.610 -27.287   1.755  1.00  1.23           N  
ATOM   3687  CZ  ARG A 247      42.049 -27.032   0.500  1.00  1.23           C  
ATOM   3688  NH1 ARG A 247      41.215 -27.134  -0.510  1.00  1.23           N  
ATOM   3689  NH2 ARG A 247      43.306 -26.667   0.289  1.00  1.23           N  
ATOM   3690  H   ARG A 247      38.751 -23.742   1.838  1.00  1.23           H  
ATOM   3691  HA  ARG A 247      37.318 -25.525   3.593  1.00  1.23           H  
ATOM   3692 1HB  ARG A 247      40.295 -25.115   3.202  1.00  1.23           H  
ATOM   3693 2HB  ARG A 247      39.631 -26.362   4.253  1.00  1.23           H  
ATOM   3694 1HG  ARG A 247      38.276 -27.090   2.229  1.00  1.23           H  
ATOM   3695 2HG  ARG A 247      39.347 -26.006   1.322  1.00  1.23           H  
ATOM   3696 1HD  ARG A 247      40.295 -28.311   2.995  1.00  1.23           H  
ATOM   3697 2HD  ARG A 247      39.934 -28.403   1.256  1.00  1.23           H  
ATOM   3698  HE  ARG A 247      42.265 -27.194   2.516  1.00  1.23           H  
ATOM   3699 1HH1 ARG A 247      40.228 -27.377  -0.353  1.00  1.23           H  
ATOM   3700 2HH1 ARG A 247      41.508 -26.907  -1.466  1.00  1.23           H  
ATOM   3701 1HH2 ARG A 247      43.949 -26.581   1.066  1.00  1.23           H  
ATOM   3702 2HH2 ARG A 247      43.621 -26.474  -0.651  1.00  1.23           H  
ATOM   3703  N   ARG A 248      39.025 -23.131   5.072  1.00  1.27           N  
ATOM   3704  CA  ARG A 248      39.168 -22.395   6.315  1.00  1.27           C  
ATOM   3705  C   ARG A 248      37.833 -21.782   6.733  1.00  1.27           C  
ATOM   3706  O   ARG A 248      37.476 -21.786   7.916  1.00  1.27           O  
ATOM   3707  CB  ARG A 248      40.253 -21.339   6.159  1.00  1.27           C  
ATOM   3708  CG  ARG A 248      41.673 -21.925   6.086  1.00  1.27           C  
ATOM   3709  CD  ARG A 248      42.717 -20.885   5.895  1.00  1.27           C  
ATOM   3710  NE  ARG A 248      44.060 -21.473   5.800  1.00  1.27           N  
ATOM   3711  CZ  ARG A 248      44.845 -21.785   6.840  1.00  1.27           C  
ATOM   3712  NH1 ARG A 248      44.456 -21.570   8.081  1.00  1.27           N  
ATOM   3713  NH2 ARG A 248      46.019 -22.311   6.581  1.00  1.27           N  
ATOM   3714  H   ARG A 248      39.534 -22.815   4.242  1.00  1.27           H  
ATOM   3715  HA  ARG A 248      39.485 -23.090   7.091  1.00  1.27           H  
ATOM   3716 1HB  ARG A 248      40.081 -20.773   5.243  1.00  1.27           H  
ATOM   3717 2HB  ARG A 248      40.211 -20.638   6.992  1.00  1.27           H  
ATOM   3718 1HG  ARG A 248      41.890 -22.464   7.007  1.00  1.27           H  
ATOM   3719 2HG  ARG A 248      41.728 -22.616   5.242  1.00  1.27           H  
ATOM   3720 1HD  ARG A 248      42.515 -20.346   4.966  1.00  1.27           H  
ATOM   3721 2HD  ARG A 248      42.704 -20.189   6.731  1.00  1.27           H  
ATOM   3722  HE  ARG A 248      44.454 -21.685   4.870  1.00  1.27           H  
ATOM   3723 1HH1 ARG A 248      43.551 -21.163   8.262  1.00  1.27           H  
ATOM   3724 2HH1 ARG A 248      45.065 -21.812   8.849  1.00  1.27           H  
ATOM   3725 1HH2 ARG A 248      46.273 -22.457   5.593  1.00  1.27           H  
ATOM   3726 2HH2 ARG A 248      46.647 -22.563   7.326  1.00  1.27           H  
ATOM   3727  N   TRP A 249      37.060 -21.302   5.762  1.00  1.33           N  
ATOM   3728  CA  TRP A 249      35.778 -20.708   6.091  1.00  1.33           C  
ATOM   3729  C   TRP A 249      34.814 -21.716   6.648  1.00  1.33           C  
ATOM   3730  O   TRP A 249      34.129 -21.429   7.618  1.00  1.33           O  
ATOM   3731  CB  TRP A 249      35.151 -20.089   4.879  1.00  1.33           C  
ATOM   3732  CG  TRP A 249      35.781 -18.888   4.513  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249      36.979 -18.429   4.944  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249      35.254 -17.911   3.659  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249      37.240 -17.233   4.398  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249      36.182 -16.882   3.605  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249      34.078 -17.815   2.948  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249      35.963 -15.768   2.861  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249      33.869 -16.707   2.226  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249      34.774 -15.716   2.183  1.00  1.33           C  
ATOM   3741  H   TRP A 249      37.393 -21.304   4.797  1.00  1.33           H  
ATOM   3742  HA  TRP A 249      35.939 -19.933   6.838  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249      35.224 -20.780   4.044  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249      34.105 -19.903   5.063  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249      37.643 -18.957   5.622  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249      38.113 -16.702   4.567  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249      33.336 -18.610   2.974  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249      36.673 -14.945   2.803  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249      32.959 -16.635   1.668  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249      34.546 -14.873   1.589  1.00  1.33           H  
ATOM   3751  N   LEU A 250      34.782 -22.908   6.070  1.00  1.44           N  
ATOM   3752  CA  LEU A 250      33.904 -23.953   6.566  1.00  1.44           C  
ATOM   3753  C   LEU A 250      34.300 -24.343   7.980  1.00  1.44           C  
ATOM   3754  O   LEU A 250      33.444 -24.508   8.850  1.00  1.44           O  
ATOM   3755  CB  LEU A 250      33.957 -25.129   5.606  1.00  1.44           C  
ATOM   3756  CG  LEU A 250      33.266 -24.874   4.282  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250      33.645 -25.916   3.339  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250      31.745 -24.918   4.503  1.00  1.44           C  
ATOM   3759  H   LEU A 250      35.369 -23.086   5.251  1.00  1.44           H  
ATOM   3760  HA  LEU A 250      32.885 -23.570   6.585  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250      35.004 -25.361   5.399  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250      33.490 -25.993   6.075  1.00  1.44           H  
ATOM   3763  HG  LEU A 250      33.564 -23.908   3.882  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250      33.136 -25.743   2.389  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250      34.724 -25.883   3.193  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250      33.367 -26.876   3.737  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250      31.217 -24.759   3.567  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250      31.475 -25.895   4.893  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250      31.455 -24.150   5.218  1.00  1.44           H  
ATOM   3770  N   ALA A 251      35.606 -24.402   8.252  1.00  1.59           N  
ATOM   3771  CA  ALA A 251      36.070 -24.713   9.600  1.00  1.59           C  
ATOM   3772  C   ALA A 251      35.546 -23.672  10.594  1.00  1.59           C  
ATOM   3773  O   ALA A 251      35.195 -23.997  11.732  1.00  1.59           O  
ATOM   3774  CB  ALA A 251      37.587 -24.751   9.637  1.00  1.59           C  
ATOM   3775  H   ALA A 251      36.290 -24.270   7.504  1.00  1.59           H  
ATOM   3776  HA  ALA A 251      35.676 -25.687   9.881  1.00  1.59           H  
ATOM   3777 1HB  ALA A 251      37.918 -25.000  10.642  1.00  1.59           H  
ATOM   3778 2HB  ALA A 251      37.947 -25.502   8.933  1.00  1.59           H  
ATOM   3779 3HB  ALA A 251      37.980 -23.779   9.359  1.00  1.59           H  
ATOM   3780  N   ASN A 252      35.460 -22.426  10.130  1.00  1.79           N  
ATOM   3781  CA  ASN A 252      34.999 -21.293  10.915  1.00  1.79           C  
ATOM   3782  C   ASN A 252      33.529 -20.927  10.675  1.00  1.79           C  
ATOM   3783  O   ASN A 252      33.085 -19.859  11.108  1.00  1.79           O  
ATOM   3784  CB  ASN A 252      35.878 -20.093  10.630  1.00  1.79           C  
ATOM   3785  CG  ASN A 252      37.272 -20.266  11.164  1.00  1.79           C  
ATOM   3786  OD1 ASN A 252      37.468 -20.794  12.267  1.00  1.79           O  
ATOM   3787  ND2 ASN A 252      38.248 -19.831  10.410  1.00  1.79           N  
ATOM   3788  H   ASN A 252      35.791 -22.239   9.181  1.00  1.79           H  
ATOM   3789  HA  ASN A 252      35.096 -21.553  11.968  1.00  1.79           H  
ATOM   3790 1HB  ASN A 252      35.929 -19.941   9.547  1.00  1.79           H  
ATOM   3791 2HB  ASN A 252      35.434 -19.201  11.067  1.00  1.79           H  
ATOM   3792 1HD2 ASN A 252      39.195 -19.920  10.718  1.00  1.79           H  
ATOM   3793 2HD2 ASN A 252      38.046 -19.415   9.525  1.00  1.79           H  
ATOM   3794  N   LEU A 253      32.763 -21.796  10.014  1.00  2.05           N  
ATOM   3795  CA  LEU A 253      31.361 -21.497   9.744  1.00  2.05           C  
ATOM   3796  C   LEU A 253      30.457 -22.691  10.002  1.00  2.05           C  
ATOM   3797  O   LEU A 253      29.929 -23.252   9.053  1.00  2.05           O  
ATOM   3798  CB  LEU A 253      31.155 -21.111   8.272  1.00  2.05           C  
ATOM   3799  CG  LEU A 253      29.810 -20.498   7.907  1.00  2.05           C  
ATOM   3800  CD1 LEU A 253      29.615 -19.193   8.669  1.00  2.05           C  
ATOM   3801  CD2 LEU A 253      29.779 -20.258   6.428  1.00  2.05           C  
ATOM   3802  H   LEU A 253      33.153 -22.676   9.675  1.00  2.05           H  
ATOM   3803  HA  LEU A 253      31.050 -20.660  10.361  1.00  2.05           H  
ATOM   3804 1HB  LEU A 253      31.908 -20.431   7.969  1.00  2.05           H  
ATOM   3805 2HB  LEU A 253      31.271 -22.013   7.675  1.00  2.05           H  
ATOM   3806  HG  LEU A 253      29.003 -21.177   8.189  1.00  2.05           H  
ATOM   3807 1HD1 LEU A 253      28.648 -18.758   8.406  1.00  2.05           H  
ATOM   3808 2HD1 LEU A 253      29.643 -19.390   9.741  1.00  2.05           H  
ATOM   3809 3HD1 LEU A 253      30.407 -18.492   8.408  1.00  2.05           H  
ATOM   3810 1HD2 LEU A 253      28.827 -19.814   6.174  1.00  2.05           H  
ATOM   3811 2HD2 LEU A 253      30.585 -19.583   6.153  1.00  2.05           H  
ATOM   3812 3HD2 LEU A 253      29.901 -21.206   5.904  1.00  2.05           H  
ATOM   3813  N   PRO A 254      30.259 -23.117  11.263  1.00  2.31           N  
ATOM   3814  CA  PRO A 254      29.359 -24.194  11.651  1.00  2.31           C  
ATOM   3815  C   PRO A 254      27.891 -23.802  11.447  1.00  2.31           C  
ATOM   3816  O   PRO A 254      26.999 -24.651  11.434  1.00  2.31           O  
ATOM   3817  CB  PRO A 254      29.697 -24.392  13.135  1.00  2.31           C  
ATOM   3818  CG  PRO A 254      30.254 -23.054  13.588  1.00  2.31           C  
ATOM   3819  CD  PRO A 254      31.004 -22.517  12.390  1.00  2.31           C  
ATOM   3820  HA  PRO A 254      29.602 -25.094  11.065  1.00  2.31           H  
ATOM   3821 1HB  PRO A 254      28.790 -24.683  13.685  1.00  2.31           H  
ATOM   3822 2HB  PRO A 254      30.418 -25.215  13.246  1.00  2.31           H  
ATOM   3823 1HG  PRO A 254      29.434 -22.393  13.905  1.00  2.31           H  
ATOM   3824 2HG  PRO A 254      30.906 -23.193  14.465  1.00  2.31           H  
ATOM   3825 1HD  PRO A 254      30.951 -21.425  12.394  1.00  2.31           H  
ATOM   3826 2HD  PRO A 254      32.043 -22.886  12.406  1.00  2.31           H  
ATOM   3827  N   ASP A 255      27.647 -22.498  11.334  1.00  2.50           N  
ATOM   3828  CA  ASP A 255      26.310 -21.972  11.139  1.00  2.50           C  
ATOM   3829  C   ASP A 255      25.970 -22.017   9.661  1.00  2.50           C  
ATOM   3830  O   ASP A 255      26.811 -22.340   8.829  1.00  2.50           O  
ATOM   3831  CB  ASP A 255      26.214 -20.532  11.674  1.00  2.50           C  
ATOM   3832  CG  ASP A 255      24.769 -20.076  12.082  1.00  2.50           C  
ATOM   3833  OD1 ASP A 255      24.665 -19.153  12.854  1.00  2.50           O  
ATOM   3834  OD2 ASP A 255      23.806 -20.631  11.582  1.00  2.50           O  
ATOM   3835  H   ASP A 255      28.411 -21.846  11.371  1.00  2.50           H  
ATOM   3836  HA  ASP A 255      25.600 -22.598  11.680  1.00  2.50           H  
ATOM   3837 1HB  ASP A 255      26.865 -20.428  12.542  1.00  2.50           H  
ATOM   3838 2HB  ASP A 255      26.586 -19.846  10.908  1.00  2.50           H  
ATOM   3839  N   ALA A 256      24.724 -21.715   9.344  1.00  2.55           N  
ATOM   3840  CA  ALA A 256      24.233 -21.679   7.972  1.00  2.55           C  
ATOM   3841  C   ALA A 256      24.559 -22.969   7.207  1.00  2.55           C  
ATOM   3842  O   ALA A 256      25.022 -22.921   6.068  1.00  2.55           O  
ATOM   3843  CB  ALA A 256      24.817 -20.465   7.253  1.00  2.55           C  
ATOM   3844  H   ALA A 256      24.098 -21.453  10.105  1.00  2.55           H  
ATOM   3845  HA  ALA A 256      23.152 -21.578   8.017  1.00  2.55           H  
ATOM   3846 1HB  ALA A 256      24.409 -20.408   6.255  1.00  2.55           H  
ATOM   3847 2HB  ALA A 256      24.542 -19.559   7.799  1.00  2.55           H  
ATOM   3848 3HB  ALA A 256      25.903 -20.544   7.202  1.00  2.55           H  
ATOM   3849  N   VAL A 257      24.337 -24.134   7.844  1.00  2.45           N  
ATOM   3850  CA  VAL A 257      24.539 -25.498   7.287  1.00  2.45           C  
ATOM   3851  C   VAL A 257      25.949 -25.910   6.822  1.00  2.45           C  
ATOM   3852  O   VAL A 257      26.278 -27.093   6.884  1.00  2.45           O  
ATOM   3853  CB  VAL A 257      23.592 -25.768   6.121  1.00  2.45           C  
ATOM   3854  CG1 VAL A 257      23.906 -27.131   5.515  1.00  2.45           C  
ATOM   3855  CG2 VAL A 257      22.165 -25.710   6.598  1.00  2.45           C  
ATOM   3856  H   VAL A 257      23.988 -24.066   8.789  1.00  2.45           H  
ATOM   3857  HA  VAL A 257      24.259 -26.192   8.080  1.00  2.45           H  
ATOM   3858  HB  VAL A 257      23.750 -25.041   5.375  1.00  2.45           H  
ATOM   3859 1HG1 VAL A 257      23.239 -27.312   4.675  1.00  2.45           H  
ATOM   3860 2HG1 VAL A 257      24.940 -27.145   5.172  1.00  2.45           H  
ATOM   3861 3HG1 VAL A 257      23.763 -27.903   6.267  1.00  2.45           H  
ATOM   3862 1HG2 VAL A 257      21.495 -25.901   5.761  1.00  2.45           H  
ATOM   3863 2HG2 VAL A 257      22.009 -26.467   7.366  1.00  2.45           H  
ATOM   3864 3HG2 VAL A 257      21.957 -24.723   7.013  1.00  2.45           H  
ATOM   3865  N   ALA A 258      26.751 -24.974   6.318  1.00  2.25           N  
ATOM   3866  CA  ALA A 258      28.106 -25.240   5.854  1.00  2.25           C  
ATOM   3867  C   ALA A 258      28.124 -26.263   4.742  1.00  2.25           C  
ATOM   3868  O   ALA A 258      28.766 -27.305   4.861  1.00  2.25           O  
ATOM   3869  CB  ALA A 258      28.967 -25.730   7.004  1.00  2.25           C  
ATOM   3870  H   ALA A 258      26.392 -24.037   6.254  1.00  2.25           H  
ATOM   3871  HA  ALA A 258      28.514 -24.306   5.465  1.00  2.25           H  
ATOM   3872 1HB  ALA A 258      29.979 -25.893   6.670  1.00  2.25           H  
ATOM   3873 2HB  ALA A 258      28.962 -24.987   7.781  1.00  2.25           H  
ATOM   3874 3HB  ALA A 258      28.585 -26.658   7.410  1.00  2.25           H  
ATOM   3875  N   VAL A 259      27.410 -25.976   3.660  1.00  2.04           N  
ATOM   3876  CA  VAL A 259      27.360 -26.909   2.555  1.00  2.04           C  
ATOM   3877  C   VAL A 259      28.683 -26.769   1.835  1.00  2.04           C  
ATOM   3878  O   VAL A 259      29.083 -25.645   1.508  1.00  2.04           O  
ATOM   3879  CB  VAL A 259      26.246 -26.549   1.548  1.00  2.04           C  
ATOM   3880  CG1 VAL A 259      26.260 -27.522   0.387  1.00  2.04           C  
ATOM   3881  CG2 VAL A 259      24.905 -26.461   2.215  1.00  2.04           C  
ATOM   3882  H   VAL A 259      26.938 -25.078   3.579  1.00  2.04           H  
ATOM   3883  HA  VAL A 259      27.234 -27.918   2.930  1.00  2.04           H  
ATOM   3884  HB  VAL A 259      26.471 -25.602   1.147  1.00  2.04           H  
ATOM   3885 1HG1 VAL A 259      25.497 -27.222  -0.326  1.00  2.04           H  
ATOM   3886 2HG1 VAL A 259      27.235 -27.510  -0.096  1.00  2.04           H  
ATOM   3887 3HG1 VAL A 259      26.052 -28.525   0.747  1.00  2.04           H  
ATOM   3888 1HG2 VAL A 259      24.167 -26.162   1.479  1.00  2.04           H  
ATOM   3889 2HG2 VAL A 259      24.621 -27.375   2.631  1.00  2.04           H  
ATOM   3890 3HG2 VAL A 259      24.971 -25.715   3.001  1.00  2.04           H  
ATOM   3891  N   THR A 260      29.369 -27.865   1.598  1.00  1.88           N  
ATOM   3892  CA  THR A 260      30.633 -27.742   0.910  1.00  1.88           C  
ATOM   3893  C   THR A 260      30.573 -28.331  -0.472  1.00  1.88           C  
ATOM   3894  O   THR A 260      29.974 -29.394  -0.684  1.00  1.88           O  
ATOM   3895  CB  THR A 260      31.749 -28.445   1.676  1.00  1.88           C  
ATOM   3896  OG1 THR A 260      32.969 -28.237   1.001  1.00  1.88           O  
ATOM   3897  CG2 THR A 260      31.499 -29.895   1.769  1.00  1.88           C  
ATOM   3898  H   THR A 260      29.010 -28.765   1.918  1.00  1.88           H  
ATOM   3899  HA  THR A 260      30.895 -26.689   0.815  1.00  1.88           H  
ATOM   3900  HB  THR A 260      31.806 -28.044   2.667  1.00  1.88           H  
ATOM   3901  HG1 THR A 260      33.600 -28.966   1.199  1.00  1.88           H  
ATOM   3902 1HG2 THR A 260      32.314 -30.372   2.320  1.00  1.88           H  
ATOM   3903 2HG2 THR A 260      30.568 -30.042   2.296  1.00  1.88           H  
ATOM   3904 3HG2 THR A 260      31.439 -30.320   0.769  1.00  1.88           H  
ATOM   3905  N   MET A 261      31.226 -27.653  -1.400  1.00  1.83           N  
ATOM   3906  CA  MET A 261      31.386 -28.197  -2.721  1.00  1.83           C  
ATOM   3907  C   MET A 261      32.865 -28.429  -2.901  1.00  1.83           C  
ATOM   3908  O   MET A 261      33.680 -27.521  -2.716  1.00  1.83           O  
ATOM   3909  CB  MET A 261      30.871 -27.269  -3.798  1.00  1.83           C  
ATOM   3910  CG  MET A 261      30.841 -27.906  -5.167  1.00  1.83           C  
ATOM   3911  SD  MET A 261      32.462 -28.044  -5.952  1.00  1.83           S  
ATOM   3912  CE  MET A 261      32.777 -26.417  -6.466  1.00  1.83           C  
ATOM   3913  H   MET A 261      31.661 -26.766  -1.153  1.00  1.83           H  
ATOM   3914  HA  MET A 261      30.876 -29.152  -2.790  1.00  1.83           H  
ATOM   3915 1HB  MET A 261      29.860 -26.949  -3.549  1.00  1.83           H  
ATOM   3916 2HB  MET A 261      31.503 -26.389  -3.846  1.00  1.83           H  
ATOM   3917 1HG  MET A 261      30.410 -28.909  -5.082  1.00  1.83           H  
ATOM   3918 2HG  MET A 261      30.202 -27.307  -5.804  1.00  1.83           H  
ATOM   3919 1HE  MET A 261      33.754 -26.376  -6.939  1.00  1.83           H  
ATOM   3920 2HE  MET A 261      32.028 -26.129  -7.172  1.00  1.83           H  
ATOM   3921 3HE  MET A 261      32.754 -25.754  -5.609  1.00  1.83           H  
ATOM   3922  N   GLU A 262      33.209 -29.658  -3.188  1.00  1.91           N  
ATOM   3923  CA  GLU A 262      34.597 -30.047  -3.354  1.00  1.91           C  
ATOM   3924  C   GLU A 262      34.733 -31.361  -4.030  1.00  1.91           C  
ATOM   3925  O   GLU A 262      33.843 -32.185  -3.938  1.00  1.91           O  
ATOM   3926  CB  GLU A 262      35.297 -30.054  -2.019  1.00  1.91           C  
ATOM   3927  CG  GLU A 262      34.605 -30.886  -0.978  1.00  1.91           C  
ATOM   3928  CD  GLU A 262      35.313 -30.900   0.314  1.00  1.91           C  
ATOM   3929  OE1 GLU A 262      34.909 -30.245   1.245  1.00  1.91           O  
ATOM   3930  OE2 GLU A 262      36.258 -31.646   0.379  1.00  1.91           O  
ATOM   3931  H   GLU A 262      32.459 -30.341  -3.326  1.00  1.91           H  
ATOM   3932  HA  GLU A 262      35.087 -29.301  -3.985  1.00  1.91           H  
ATOM   3933 1HB  GLU A 262      36.298 -30.470  -2.152  1.00  1.91           H  
ATOM   3934 2HB  GLU A 262      35.429 -29.066  -1.700  1.00  1.91           H  
ATOM   3935 1HG  GLU A 262      33.608 -30.475  -0.816  1.00  1.91           H  
ATOM   3936 2HG  GLU A 262      34.484 -31.893  -1.358  1.00  1.91           H  
ATOM   3937  N   ASN A 263      35.879 -31.623  -4.621  1.00  2.10           N  
ATOM   3938  CA  ASN A 263      36.044 -32.932  -5.231  1.00  2.10           C  
ATOM   3939  C   ASN A 263      36.828 -33.900  -4.325  1.00  2.10           C  
ATOM   3940  O   ASN A 263      37.210 -34.988  -4.753  1.00  2.10           O  
ATOM   3941  CB  ASN A 263      36.639 -32.771  -6.609  1.00  2.10           C  
ATOM   3942  CG  ASN A 263      35.657 -32.014  -7.551  1.00  2.10           C  
ATOM   3943  OD1 ASN A 263      34.413 -32.183  -7.560  1.00  2.10           O  
ATOM   3944  ND2 ASN A 263      36.230 -31.154  -8.356  1.00  2.10           N  
ATOM   3945  H   ASN A 263      36.616 -30.899  -4.659  1.00  2.10           H  
ATOM   3946  HA  ASN A 263      35.061 -33.367  -5.375  1.00  2.10           H  
ATOM   3947 1HB  ASN A 263      37.575 -32.209  -6.541  1.00  2.10           H  
ATOM   3948 2HB  ASN A 263      36.862 -33.749  -7.033  1.00  2.10           H  
ATOM   3949 1HD2 ASN A 263      35.678 -30.614  -8.992  1.00  2.10           H  
ATOM   3950 2HD2 ASN A 263      37.223 -31.018  -8.323  1.00  2.10           H  
ATOM   3951  N   ASN A 264      37.046 -33.504  -3.062  1.00  2.39           N  
ATOM   3952  CA  ASN A 264      37.755 -34.338  -2.084  1.00  2.39           C  
ATOM   3953  C   ASN A 264      36.821 -34.924  -1.008  1.00  2.39           C  
ATOM   3954  O   ASN A 264      36.863 -36.123  -0.727  1.00  2.39           O  
ATOM   3955  CB  ASN A 264      38.857 -33.528  -1.421  1.00  2.39           C  
ATOM   3956  CG  ASN A 264      39.950 -33.109  -2.380  1.00  2.39           C  
ATOM   3957  OD1 ASN A 264      40.359 -33.881  -3.256  1.00  2.39           O  
ATOM   3958  ND2 ASN A 264      40.435 -31.900  -2.224  1.00  2.39           N  
ATOM   3959  H   ASN A 264      36.704 -32.595  -2.783  1.00  2.39           H  
ATOM   3960  HA  ASN A 264      38.207 -35.180  -2.611  1.00  2.39           H  
ATOM   3961 1HB  ASN A 264      38.420 -32.631  -0.972  1.00  2.39           H  
ATOM   3962 2HB  ASN A 264      39.298 -34.113  -0.614  1.00  2.39           H  
ATOM   3963 1HD2 ASN A 264      41.164 -31.572  -2.827  1.00  2.39           H  
ATOM   3964 2HD2 ASN A 264      40.076 -31.307  -1.503  1.00  2.39           H  
ATOM   3965  N   LEU A 265      35.927 -34.085  -0.485  1.00  2.71           N  
ATOM   3966  CA  LEU A 265      34.963 -34.388   0.584  1.00  2.71           C  
ATOM   3967  C   LEU A 265      35.618 -34.623   1.922  1.00  2.71           C  
ATOM   3968  O   LEU A 265      35.489 -35.689   2.519  1.00  2.71           O  
ATOM   3969  CB  LEU A 265      34.041 -35.556   0.255  1.00  2.71           C  
ATOM   3970  CG  LEU A 265      32.902 -35.757   1.271  1.00  2.71           C  
ATOM   3971  CD1 LEU A 265      33.363 -36.571   2.464  1.00  2.71           C  
ATOM   3972  CD2 LEU A 265      32.461 -34.388   1.748  1.00  2.71           C  
ATOM   3973  H   LEU A 265      35.985 -33.111  -0.750  1.00  2.71           H  
ATOM   3974  HA  LEU A 265      34.320 -33.518   0.696  1.00  2.71           H  
ATOM   3975 1HB  LEU A 265      33.588 -35.354  -0.691  1.00  2.71           H  
ATOM   3976 2HB  LEU A 265      34.610 -36.479   0.197  1.00  2.71           H  
ATOM   3977  HG  LEU A 265      32.077 -36.281   0.797  1.00  2.71           H  
ATOM   3978 1HD1 LEU A 265      32.534 -36.683   3.162  1.00  2.71           H  
ATOM   3979 2HD1 LEU A 265      33.693 -37.553   2.130  1.00  2.71           H  
ATOM   3980 3HD1 LEU A 265      34.179 -36.065   2.963  1.00  2.71           H  
ATOM   3981 1HD2 LEU A 265      31.658 -34.499   2.468  1.00  2.71           H  
ATOM   3982 2HD2 LEU A 265      33.302 -33.879   2.227  1.00  2.71           H  
ATOM   3983 3HD2 LEU A 265      32.120 -33.798   0.901  1.00  2.71           H  
ATOM   3984  N   GLN A 266      36.349 -33.626   2.390  1.00  2.97           N  
ATOM   3985  CA  GLN A 266      36.974 -33.749   3.688  1.00  2.97           C  
ATOM   3986  C   GLN A 266      35.877 -34.096   4.716  1.00  2.97           C  
ATOM   3987  O   GLN A 266      34.939 -33.311   4.892  1.00  2.97           O  
ATOM   3988  CB  GLN A 266      37.662 -32.431   4.073  1.00  2.97           C  
ATOM   3989  CG  GLN A 266      38.442 -32.468   5.380  1.00  2.97           C  
ATOM   3990  CD  GLN A 266      39.146 -31.156   5.685  1.00  2.97           C  
ATOM   3991  OE1 GLN A 266      38.881 -30.122   5.064  1.00  2.97           O  
ATOM   3992  NE2 GLN A 266      40.057 -31.191   6.653  1.00  2.97           N  
ATOM   3993  H   GLN A 266      36.434 -32.776   1.827  1.00  2.97           H  
ATOM   3994  HA  GLN A 266      37.723 -34.525   3.611  1.00  2.97           H  
ATOM   3995 1HB  GLN A 266      38.350 -32.139   3.277  1.00  2.97           H  
ATOM   3996 2HB  GLN A 266      36.911 -31.642   4.150  1.00  2.97           H  
ATOM   3997 1HG  GLN A 266      37.759 -32.667   6.187  1.00  2.97           H  
ATOM   3998 2HG  GLN A 266      39.196 -33.251   5.322  1.00  2.97           H  
ATOM   3999 1HE2 GLN A 266      40.558 -30.360   6.902  1.00  2.97           H  
ATOM   4000 2HE2 GLN A 266      40.246 -32.048   7.133  1.00  2.97           H  
ATOM   4001  N   PRO A 267      36.006 -35.206   5.474  1.00  3.07           N  
ATOM   4002  CA  PRO A 267      35.036 -35.711   6.437  1.00  3.07           C  
ATOM   4003  C   PRO A 267      34.882 -34.797   7.641  1.00  3.07           C  
ATOM   4004  O   PRO A 267      33.938 -34.927   8.415  1.00  3.07           O  
ATOM   4005  CB  PRO A 267      35.618 -37.074   6.827  1.00  3.07           C  
ATOM   4006  CG  PRO A 267      37.097 -36.948   6.584  1.00  3.07           C  
ATOM   4007  CD  PRO A 267      37.225 -36.042   5.379  1.00  3.07           C  
ATOM   4008  HA  PRO A 267      34.069 -35.835   5.926  1.00  3.07           H  
ATOM   4009 1HB  PRO A 267      35.377 -37.295   7.878  1.00  3.07           H  
ATOM   4010 2HB  PRO A 267      35.154 -37.863   6.218  1.00  3.07           H  
ATOM   4011 1HG  PRO A 267      37.590 -36.538   7.479  1.00  3.07           H  
ATOM   4012 2HG  PRO A 267      37.534 -37.943   6.411  1.00  3.07           H  
ATOM   4013 1HD  PRO A 267      38.138 -35.454   5.507  1.00  3.07           H  
ATOM   4014 2HD  PRO A 267      37.216 -36.630   4.442  1.00  3.07           H  
ATOM   4015  N   GLY A 268      35.828 -33.876   7.803  1.00  2.94           N  
ATOM   4016  CA  GLY A 268      35.822 -32.936   8.908  1.00  2.94           C  
ATOM   4017  C   GLY A 268      34.870 -31.756   8.688  1.00  2.94           C  
ATOM   4018  O   GLY A 268      34.734 -30.903   9.565  1.00  2.94           O  
ATOM   4019  H   GLY A 268      36.576 -33.823   7.137  1.00  2.94           H  
ATOM   4020 1HA  GLY A 268      35.541 -33.462   9.821  1.00  2.94           H  
ATOM   4021 2HA  GLY A 268      36.834 -32.561   9.060  1.00  2.94           H  
ATOM   4022  N   CYS A 269      34.220 -31.672   7.521  1.00  2.59           N  
ATOM   4023  CA  CYS A 269      33.293 -30.563   7.324  1.00  2.59           C  
ATOM   4024  C   CYS A 269      31.938 -30.877   7.948  1.00  2.59           C  
ATOM   4025  O   CYS A 269      31.204 -31.756   7.490  1.00  2.59           O  
ATOM   4026  CB  CYS A 269      33.080 -30.251   5.845  1.00  2.59           C  
ATOM   4027  SG  CYS A 269      31.901 -28.867   5.553  1.00  2.59           S  
ATOM   4028  H   CYS A 269      34.365 -32.363   6.781  1.00  2.59           H  
ATOM   4029  HA  CYS A 269      33.702 -29.675   7.805  1.00  2.59           H  
ATOM   4030 1HB  CYS A 269      34.035 -29.992   5.382  1.00  2.59           H  
ATOM   4031 2HB  CYS A 269      32.701 -31.140   5.335  1.00  2.59           H  
ATOM   4032  HG  CYS A 269      30.861 -29.412   6.186  1.00  2.59           H  
ATOM   4033  N   HIS A 270      31.567 -30.119   8.968  1.00  2.13           N  
ATOM   4034  CA  HIS A 270      30.320 -30.385   9.678  1.00  2.13           C  
ATOM   4035  C   HIS A 270      29.115 -29.787   8.974  1.00  2.13           C  
ATOM   4036  O   HIS A 270      28.551 -28.792   9.424  1.00  2.13           O  
ATOM   4037  CB  HIS A 270      30.396 -29.873  11.115  1.00  2.13           C  
ATOM   4038  CG  HIS A 270      31.386 -30.623  11.953  1.00  2.13           C  
ATOM   4039  ND1 HIS A 270      31.027 -31.696  12.747  1.00  2.13           N  
ATOM   4040  CD2 HIS A 270      32.719 -30.468  12.113  1.00  2.13           C  
ATOM   4041  CE1 HIS A 270      32.100 -32.162  13.360  1.00  2.13           C  
ATOM   4042  NE2 HIS A 270      33.138 -31.435  12.993  1.00  2.13           N  
ATOM   4043  H   HIS A 270      32.187 -29.388   9.291  1.00  2.13           H  
ATOM   4044  HA  HIS A 270      30.162 -31.463   9.725  1.00  2.13           H  
ATOM   4045 1HB  HIS A 270      30.675 -28.819  11.114  1.00  2.13           H  
ATOM   4046 2HB  HIS A 270      29.416 -29.956  11.584  1.00  2.13           H  
ATOM   4047  HD2 HIS A 270      33.346 -29.717  11.631  1.00  2.13           H  
ATOM   4048  HE1 HIS A 270      32.124 -33.005  14.051  1.00  2.13           H  
ATOM   4049  HE2 HIS A 270      34.090 -31.563  13.302  1.00  2.13           H  
ATOM   4050  N   GLY A 271      28.729 -30.416   7.875  1.00  1.68           N  
ATOM   4051  CA  GLY A 271      27.638 -29.914   7.052  1.00  1.68           C  
ATOM   4052  C   GLY A 271      27.319 -30.815   5.867  1.00  1.68           C  
ATOM   4053  O   GLY A 271      27.734 -31.974   5.804  1.00  1.68           O  
ATOM   4054  H   GLY A 271      29.274 -31.228   7.587  1.00  1.68           H  
ATOM   4055 1HA  GLY A 271      26.748 -29.776   7.663  1.00  1.68           H  
ATOM   4056 2HA  GLY A 271      27.914 -28.931   6.677  1.00  1.68           H  
ATOM   4057  N   ARG A 272      26.527 -30.277   4.952  1.00  1.32           N  
ATOM   4058  CA  ARG A 272      26.089 -30.979   3.743  1.00  1.32           C  
ATOM   4059  C   ARG A 272      27.160 -30.946   2.681  1.00  1.32           C  
ATOM   4060  O   ARG A 272      28.095 -30.152   2.778  1.00  1.32           O  
ATOM   4061  CB  ARG A 272      24.857 -30.363   3.155  1.00  1.32           C  
ATOM   4062  CG  ARG A 272      23.604 -30.445   3.937  1.00  1.32           C  
ATOM   4063  CD  ARG A 272      23.023 -31.750   3.679  1.00  1.32           C  
ATOM   4064  NE  ARG A 272      21.719 -31.920   4.200  1.00  1.32           N  
ATOM   4065  CZ  ARG A 272      20.959 -32.962   3.858  1.00  1.32           C  
ATOM   4066  NH1 ARG A 272      21.443 -33.841   3.005  1.00  1.32           N  
ATOM   4067  NH2 ARG A 272      19.744 -33.109   4.358  1.00  1.32           N  
ATOM   4068  H   ARG A 272      26.230 -29.320   5.102  1.00  1.32           H  
ATOM   4069  HA  ARG A 272      25.878 -32.021   3.994  1.00  1.32           H  
ATOM   4070 1HB  ARG A 272      25.062 -29.367   2.940  1.00  1.32           H  
ATOM   4071 2HB  ARG A 272      24.663 -30.865   2.222  1.00  1.32           H  
ATOM   4072 1HG  ARG A 272      23.814 -30.348   5.001  1.00  1.32           H  
ATOM   4073 2HG  ARG A 272      22.907 -29.672   3.617  1.00  1.32           H  
ATOM   4074 1HD  ARG A 272      22.968 -31.899   2.605  1.00  1.32           H  
ATOM   4075 2HD  ARG A 272      23.663 -32.520   4.108  1.00  1.32           H  
ATOM   4076  HE  ARG A 272      21.355 -31.242   4.851  1.00  1.32           H  
ATOM   4077 1HH1 ARG A 272      22.398 -33.711   2.614  1.00  1.32           H  
ATOM   4078 2HH1 ARG A 272      20.878 -34.637   2.732  1.00  1.32           H  
ATOM   4079 1HH2 ARG A 272      19.379 -32.430   5.010  1.00  1.32           H  
ATOM   4080 2HH2 ARG A 272      19.184 -33.905   4.086  1.00  1.32           H  
ATOM   4081  N   TRP A 273      27.062 -31.826   1.695  1.00  1.06           N  
ATOM   4082  CA  TRP A 273      28.088 -31.800   0.652  1.00  1.06           C  
ATOM   4083  C   TRP A 273      27.714 -32.288  -0.735  1.00  1.06           C  
ATOM   4084  O   TRP A 273      26.780 -33.074  -0.924  1.00  1.06           O  
ATOM   4085  CB  TRP A 273      29.315 -32.578   1.123  1.00  1.06           C  
ATOM   4086  CG  TRP A 273      29.054 -33.976   1.511  1.00  1.06           C  
ATOM   4087  CD1 TRP A 273      28.663 -34.382   2.751  1.00  1.06           C  
ATOM   4088  CD2 TRP A 273      29.185 -35.177   0.720  1.00  1.06           C  
ATOM   4089  NE1 TRP A 273      28.541 -35.741   2.784  1.00  1.06           N  
ATOM   4090  CE2 TRP A 273      28.858 -36.246   1.556  1.00  1.06           C  
ATOM   4091  CE3 TRP A 273      29.558 -35.436  -0.604  1.00  1.06           C  
ATOM   4092  CZ2 TRP A 273      28.890 -37.543   1.119  1.00  1.06           C  
ATOM   4093  CZ3 TRP A 273      29.587 -36.755  -1.024  1.00  1.06           C  
ATOM   4094  CH2 TRP A 273      29.265 -37.765  -0.187  1.00  1.06           C  
ATOM   4095  H   TRP A 273      26.273 -32.471   1.671  1.00  1.06           H  
ATOM   4096  HA  TRP A 273      28.392 -30.761   0.541  1.00  1.06           H  
ATOM   4097 1HB  TRP A 273      30.076 -32.564   0.343  1.00  1.06           H  
ATOM   4098 2HB  TRP A 273      29.732 -32.099   1.992  1.00  1.06           H  
ATOM   4099  HD1 TRP A 273      28.482 -33.717   3.601  1.00  1.06           H  
ATOM   4100  HE1 TRP A 273      28.268 -36.281   3.591  1.00  1.06           H  
ATOM   4101  HE3 TRP A 273      29.822 -34.624  -1.285  1.00  1.06           H  
ATOM   4102  HZ2 TRP A 273      28.638 -38.380   1.769  1.00  1.06           H  
ATOM   4103  HZ3 TRP A 273      29.870 -36.972  -2.040  1.00  1.06           H  
ATOM   4104  HH2 TRP A 273      29.305 -38.773  -0.554  1.00  1.06           H  
ATOM   4105  N   LEU A 274      28.525 -31.838  -1.699  1.00  0.89           N  
ATOM   4106  CA  LEU A 274      28.491 -32.244  -3.108  1.00  0.89           C  
ATOM   4107  C   LEU A 274      29.878 -32.327  -3.755  1.00  0.89           C  
ATOM   4108  O   LEU A 274      30.653 -31.369  -3.672  1.00  0.89           O  
ATOM   4109  CB  LEU A 274      27.655 -31.248  -3.909  1.00  0.89           C  
ATOM   4110  CG  LEU A 274      27.646 -31.431  -5.420  1.00  0.89           C  
ATOM   4111  CD1 LEU A 274      26.969 -32.705  -5.834  1.00  0.89           C  
ATOM   4112  CD2 LEU A 274      26.961 -30.273  -6.000  1.00  0.89           C  
ATOM   4113  H   LEU A 274      29.212 -31.133  -1.420  1.00  0.89           H  
ATOM   4114  HA  LEU A 274      28.035 -33.228  -3.170  1.00  0.89           H  
ATOM   4115 1HB  LEU A 274      26.623 -31.309  -3.563  1.00  0.89           H  
ATOM   4116 2HB  LEU A 274      28.027 -30.241  -3.701  1.00  0.89           H  
ATOM   4117  HG  LEU A 274      28.671 -31.468  -5.774  1.00  0.89           H  
ATOM   4118 1HD1 LEU A 274      26.997 -32.787  -6.918  1.00  0.89           H  
ATOM   4119 2HD1 LEU A 274      27.486 -33.558  -5.395  1.00  0.89           H  
ATOM   4120 3HD1 LEU A 274      25.939 -32.682  -5.501  1.00  0.89           H  
ATOM   4121 1HD2 LEU A 274      26.965 -30.350  -7.071  1.00  0.89           H  
ATOM   4122 2HD2 LEU A 274      25.933 -30.226  -5.642  1.00  0.89           H  
ATOM   4123 3HD2 LEU A 274      27.497 -29.390  -5.696  1.00  0.89           H  
ATOM   4124  N   ARG A 275      30.153 -33.450  -4.434  1.00  0.79           N  
ATOM   4125  CA  ARG A 275      31.403 -33.636  -5.174  1.00  0.79           C  
ATOM   4126  C   ARG A 275      31.218 -34.293  -6.534  1.00  0.79           C  
ATOM   4127  O   ARG A 275      30.337 -35.136  -6.715  1.00  0.79           O  
ATOM   4128  CB  ARG A 275      32.340 -34.554  -4.405  1.00  0.79           C  
ATOM   4129  CG  ARG A 275      31.847 -35.947  -4.203  1.00  0.79           C  
ATOM   4130  CD  ARG A 275      32.844 -36.768  -3.486  1.00  0.79           C  
ATOM   4131  NE  ARG A 275      32.349 -38.094  -3.177  1.00  0.79           N  
ATOM   4132  CZ  ARG A 275      33.053 -39.042  -2.541  1.00  0.79           C  
ATOM   4133  NH1 ARG A 275      34.298 -38.809  -2.178  1.00  0.79           N  
ATOM   4134  NH2 ARG A 275      32.489 -40.207  -2.281  1.00  0.79           N  
ATOM   4135  H   ARG A 275      29.486 -34.219  -4.404  1.00  0.79           H  
ATOM   4136  HA  ARG A 275      31.866 -32.663  -5.325  1.00  0.79           H  
ATOM   4137 1HB  ARG A 275      33.280 -34.633  -4.930  1.00  0.79           H  
ATOM   4138 2HB  ARG A 275      32.535 -34.145  -3.416  1.00  0.79           H  
ATOM   4139 1HG  ARG A 275      30.955 -35.909  -3.619  1.00  0.79           H  
ATOM   4140 2HG  ARG A 275      31.638 -36.405  -5.167  1.00  0.79           H  
ATOM   4141 1HD  ARG A 275      33.736 -36.869  -4.106  1.00  0.79           H  
ATOM   4142 2HD  ARG A 275      33.103 -36.287  -2.573  1.00  0.79           H  
ATOM   4143  HE  ARG A 275      31.396 -38.315  -3.430  1.00  0.79           H  
ATOM   4144 1HH1 ARG A 275      34.725 -37.913  -2.386  1.00  0.79           H  
ATOM   4145 2HH1 ARG A 275      34.828 -39.521  -1.698  1.00  0.79           H  
ATOM   4146 1HH2 ARG A 275      31.509 -40.373  -2.555  1.00  0.79           H  
ATOM   4147 2HH2 ARG A 275      33.008 -40.927  -1.805  1.00  0.79           H  
ATOM   4148  N   ALA A 276      32.092 -33.968  -7.491  1.00  0.75           N  
ATOM   4149  CA  ALA A 276      32.081 -34.714  -8.746  1.00  0.75           C  
ATOM   4150  C   ALA A 276      32.926 -35.946  -8.523  1.00  0.75           C  
ATOM   4151  O   ALA A 276      33.902 -35.892  -7.774  1.00  0.75           O  
ATOM   4152  CB  ALA A 276      32.604 -33.903  -9.916  1.00  0.75           C  
ATOM   4153  H   ALA A 276      32.808 -33.254  -7.346  1.00  0.75           H  
ATOM   4154  HA  ALA A 276      31.063 -35.027  -8.969  1.00  0.75           H  
ATOM   4155 1HB  ALA A 276      32.582 -34.524 -10.808  1.00  0.75           H  
ATOM   4156 2HB  ALA A 276      31.981 -33.048 -10.073  1.00  0.75           H  
ATOM   4157 3HB  ALA A 276      33.625 -33.587  -9.720  1.00  0.75           H  
ATOM   4158  N   THR A 277      32.582 -37.040  -9.178  1.00  0.75           N  
ATOM   4159  CA  THR A 277      33.368 -38.254  -9.058  1.00  0.75           C  
ATOM   4160  C   THR A 277      33.937 -38.748 -10.396  1.00  0.75           C  
ATOM   4161  O   THR A 277      34.939 -39.465 -10.414  1.00  0.75           O  
ATOM   4162  CB  THR A 277      32.495 -39.346  -8.421  1.00  0.75           C  
ATOM   4163  OG1 THR A 277      31.379 -39.612  -9.278  1.00  0.75           O  
ATOM   4164  CG2 THR A 277      31.960 -38.862  -7.053  1.00  0.75           C  
ATOM   4165  H   THR A 277      31.751 -37.031  -9.754  1.00  0.75           H  
ATOM   4166  HA  THR A 277      34.210 -38.056  -8.394  1.00  0.75           H  
ATOM   4167  HB  THR A 277      33.078 -40.255  -8.288  1.00  0.75           H  
ATOM   4168  HG1 THR A 277      31.050 -38.767  -9.634  1.00  0.75           H  
ATOM   4169 1HG2 THR A 277      31.337 -39.638  -6.614  1.00  0.75           H  
ATOM   4170 2HG2 THR A 277      32.797 -38.647  -6.389  1.00  0.75           H  
ATOM   4171 3HG2 THR A 277      31.365 -37.961  -7.187  1.00  0.75           H  
ATOM   4172  N   ASP A 278      33.307 -38.364 -11.514  1.00  0.76           N  
ATOM   4173  CA  ASP A 278      33.739 -38.837 -12.842  1.00  0.76           C  
ATOM   4174  C   ASP A 278      33.307 -37.828 -13.914  1.00  0.76           C  
ATOM   4175  O   ASP A 278      32.113 -37.715 -14.208  1.00  0.76           O  
ATOM   4176  CB  ASP A 278      33.134 -40.238 -13.124  1.00  0.76           C  
ATOM   4177  CG  ASP A 278      33.615 -41.039 -14.422  1.00  0.76           C  
ATOM   4178  OD1 ASP A 278      34.362 -40.530 -15.206  1.00  0.76           O  
ATOM   4179  OD2 ASP A 278      33.162 -42.170 -14.588  1.00  0.76           O  
ATOM   4180  H   ASP A 278      32.479 -37.782 -11.430  1.00  0.76           H  
ATOM   4181  HA  ASP A 278      34.827 -38.909 -12.855  1.00  0.76           H  
ATOM   4182 1HB  ASP A 278      33.302 -40.875 -12.254  1.00  0.76           H  
ATOM   4183 2HB  ASP A 278      32.074 -40.121 -13.225  1.00  0.76           H  
ATOM   4184  N   VAL A 279      34.251 -37.042 -14.449  1.00  0.80           N  
ATOM   4185  CA  VAL A 279      33.879 -36.024 -15.438  1.00  0.80           C  
ATOM   4186  C   VAL A 279      34.474 -36.315 -16.812  1.00  0.80           C  
ATOM   4187  O   VAL A 279      35.693 -36.423 -16.972  1.00  0.80           O  
ATOM   4188  CB  VAL A 279      34.307 -34.613 -15.005  1.00  0.80           C  
ATOM   4189  CG1 VAL A 279      33.911 -33.622 -16.096  1.00  0.80           C  
ATOM   4190  CG2 VAL A 279      33.631 -34.250 -13.713  1.00  0.80           C  
ATOM   4191  H   VAL A 279      35.218 -37.165 -14.185  1.00  0.80           H  
ATOM   4192  HA  VAL A 279      32.796 -36.022 -15.538  1.00  0.80           H  
ATOM   4193  HB  VAL A 279      35.389 -34.575 -14.885  1.00  0.80           H  
ATOM   4194 1HG1 VAL A 279      34.206 -32.627 -15.795  1.00  0.80           H  
ATOM   4195 2HG1 VAL A 279      34.404 -33.883 -17.029  1.00  0.80           H  
ATOM   4196 3HG1 VAL A 279      32.846 -33.650 -16.244  1.00  0.80           H  
ATOM   4197 1HG2 VAL A 279      33.924 -33.246 -13.413  1.00  0.80           H  
ATOM   4198 2HG2 VAL A 279      32.571 -34.287 -13.874  1.00  0.80           H  
ATOM   4199 3HG2 VAL A 279      33.910 -34.959 -12.934  1.00  0.80           H  
ATOM   4200  N   ASN A 280      33.590 -36.398 -17.805  1.00  0.84           N  
ATOM   4201  CA  ASN A 280      33.954 -36.707 -19.175  1.00  0.84           C  
ATOM   4202  C   ASN A 280      33.573 -35.579 -20.116  1.00  0.84           C  
ATOM   4203  O   ASN A 280      32.405 -35.220 -20.298  1.00  0.84           O  
ATOM   4204  CB  ASN A 280      33.346 -38.028 -19.568  1.00  0.84           C  
ATOM   4205  CG  ASN A 280      33.944 -39.119 -18.730  1.00  0.84           C  
ATOM   4206  OD1 ASN A 280      35.026 -39.630 -19.047  1.00  0.84           O  
ATOM   4207  ND2 ASN A 280      33.294 -39.444 -17.643  1.00  0.84           N  
ATOM   4208  H   ASN A 280      32.605 -36.285 -17.575  1.00  0.84           H  
ATOM   4209  HA  ASN A 280      35.039 -36.808 -19.229  1.00  0.84           H  
ATOM   4210 1HB  ASN A 280      32.271 -38.004 -19.407  1.00  0.84           H  
ATOM   4211 2HB  ASN A 280      33.530 -38.230 -20.623  1.00  0.84           H  
ATOM   4212 1HD2 ASN A 280      33.685 -40.130 -16.993  1.00  0.84           H  
ATOM   4213 2HD2 ASN A 280      32.435 -38.990 -17.410  1.00  0.84           H  
ATOM   4214  N   TYR A 281      34.603 -34.979 -20.665  1.00  0.89           N  
ATOM   4215  CA  TYR A 281      34.498 -33.791 -21.486  1.00  0.89           C  
ATOM   4216  C   TYR A 281      34.232 -34.133 -22.957  1.00  0.89           C  
ATOM   4217  O   TYR A 281      34.805 -35.093 -23.477  1.00  0.89           O  
ATOM   4218  CB  TYR A 281      35.824 -33.059 -21.308  1.00  0.89           C  
ATOM   4219  CG  TYR A 281      36.055 -32.555 -19.863  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281      36.938 -33.243 -19.040  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281      35.384 -31.451 -19.363  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281      37.151 -32.828 -17.739  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281      35.598 -31.025 -18.059  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281      36.482 -31.716 -17.248  1.00  0.89           C  
ATOM   4225  OH  TYR A 281      36.702 -31.320 -15.947  1.00  0.89           O  
ATOM   4226  H   TYR A 281      35.524 -35.352 -20.478  1.00  0.89           H  
ATOM   4227  HA  TYR A 281      33.674 -33.172 -21.123  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281      36.636 -33.745 -21.550  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281      35.913 -32.268 -21.971  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281      37.464 -34.119 -19.421  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281      34.684 -30.921 -19.999  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281      37.843 -33.377 -17.103  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281      35.060 -30.153 -17.678  1.00  0.89           H  
ATOM   4234  HH  TYR A 281      37.084 -32.052 -15.453  1.00  0.89           H  
ATOM   4235  N   HIS A 282      33.400 -33.339 -23.642  1.00  0.91           N  
ATOM   4236  CA  HIS A 282      33.164 -33.560 -25.072  1.00  0.91           C  
ATOM   4237  C   HIS A 282      32.842 -32.265 -25.822  1.00  0.91           C  
ATOM   4238  O   HIS A 282      32.522 -31.237 -25.232  1.00  0.91           O  
ATOM   4239  CB  HIS A 282      32.065 -34.601 -25.297  1.00  0.91           C  
ATOM   4240  CG  HIS A 282      30.709 -34.215 -24.831  1.00  0.91           C  
ATOM   4241  ND1 HIS A 282      29.818 -33.500 -25.620  1.00  0.91           N  
ATOM   4242  CD2 HIS A 282      30.071 -34.462 -23.659  1.00  0.91           C  
ATOM   4243  CE1 HIS A 282      28.683 -33.336 -24.934  1.00  0.91           C  
ATOM   4244  NE2 HIS A 282      28.819 -33.910 -23.753  1.00  0.91           N  
ATOM   4245  H   HIS A 282      32.905 -32.579 -23.168  1.00  0.91           H  
ATOM   4246  HA  HIS A 282      34.073 -33.959 -25.519  1.00  0.91           H  
ATOM   4247 1HB  HIS A 282      32.001 -34.833 -26.358  1.00  0.91           H  
ATOM   4248 2HB  HIS A 282      32.341 -35.524 -24.784  1.00  0.91           H  
ATOM   4249  HD2 HIS A 282      30.476 -35.005 -22.800  1.00  0.91           H  
ATOM   4250  HE1 HIS A 282      27.790 -32.818 -25.275  1.00  0.91           H  
ATOM   4251  HE2 HIS A 282      28.117 -33.941 -23.026  1.00  0.91           H  
ATOM   4252  N   ASP A 283      32.838 -32.326 -27.140  1.00  0.92           N  
ATOM   4253  CA  ASP A 283      32.678 -31.119 -27.947  1.00  0.92           C  
ATOM   4254  C   ASP A 283      31.436 -30.265 -27.665  1.00  0.92           C  
ATOM   4255  O   ASP A 283      31.450 -29.077 -27.979  1.00  0.92           O  
ATOM   4256  CB  ASP A 283      32.677 -31.492 -29.426  1.00  0.92           C  
ATOM   4257  CG  ASP A 283      34.040 -31.985 -29.902  1.00  0.92           C  
ATOM   4258  OD1 ASP A 283      34.992 -31.842 -29.181  1.00  0.92           O  
ATOM   4259  OD2 ASP A 283      34.136 -32.531 -30.982  1.00  0.92           O  
ATOM   4260  H   ASP A 283      33.025 -33.207 -27.595  1.00  0.92           H  
ATOM   4261  HA  ASP A 283      33.550 -30.490 -27.762  1.00  0.92           H  
ATOM   4262 1HB  ASP A 283      31.930 -32.267 -29.605  1.00  0.92           H  
ATOM   4263 2HB  ASP A 283      32.387 -30.620 -30.017  1.00  0.92           H  
ATOM   4264  N   ASN A 284      30.345 -30.851 -27.158  1.00  0.91           N  
ATOM   4265  CA  ASN A 284      29.150 -30.057 -26.915  1.00  0.91           C  
ATOM   4266  C   ASN A 284      28.837 -29.879 -25.431  1.00  0.91           C  
ATOM   4267  O   ASN A 284      27.731 -29.455 -25.087  1.00  0.91           O  
ATOM   4268  CB  ASN A 284      27.961 -30.676 -27.631  1.00  0.91           C  
ATOM   4269  CG  ASN A 284      28.049 -30.562 -29.127  1.00  0.91           C  
ATOM   4270  OD1 ASN A 284      28.331 -29.485 -29.659  1.00  0.91           O  
ATOM   4271  ND2 ASN A 284      27.806 -31.650 -29.819  1.00  0.91           N  
ATOM   4272  H   ASN A 284      30.336 -31.836 -26.867  1.00  0.91           H  
ATOM   4273  HA  ASN A 284      29.312 -29.059 -27.322  1.00  0.91           H  
ATOM   4274 1HB  ASN A 284      27.901 -31.729 -27.379  1.00  0.91           H  
ATOM   4275 2HB  ASN A 284      27.042 -30.207 -27.292  1.00  0.91           H  
ATOM   4276 1HD2 ASN A 284      27.849 -31.627 -30.819  1.00  0.91           H  
ATOM   4277 2HD2 ASN A 284      27.578 -32.503 -29.347  1.00  0.91           H  
ATOM   4278  N   GLY A 285      29.783 -30.193 -24.542  1.00  0.88           N  
ATOM   4279  CA  GLY A 285      29.478 -30.083 -23.113  1.00  0.88           C  
ATOM   4280  C   GLY A 285      30.259 -31.067 -22.243  1.00  0.88           C  
ATOM   4281  O   GLY A 285      31.416 -31.400 -22.515  1.00  0.88           O  
ATOM   4282  H   GLY A 285      30.701 -30.520 -24.848  1.00  0.88           H  
ATOM   4283 1HA  GLY A 285      29.660 -29.066 -22.771  1.00  0.88           H  
ATOM   4284 2HA  GLY A 285      28.421 -30.270 -22.979  1.00  0.88           H  
ATOM   4285  N   ALA A 286      29.632 -31.502 -21.147  1.00  0.84           N  
ATOM   4286  CA  ALA A 286      30.307 -32.439 -20.252  1.00  0.84           C  
ATOM   4287  C   ALA A 286      29.320 -33.354 -19.521  1.00  0.84           C  
ATOM   4288  O   ALA A 286      28.211 -32.956 -19.141  1.00  0.84           O  
ATOM   4289  CB  ALA A 286      31.159 -31.677 -19.242  1.00  0.84           C  
ATOM   4290  H   ALA A 286      28.681 -31.176 -20.964  1.00  0.84           H  
ATOM   4291  HA  ALA A 286      30.958 -33.074 -20.855  1.00  0.84           H  
ATOM   4292 1HB  ALA A 286      31.683 -32.388 -18.601  1.00  0.84           H  
ATOM   4293 2HB  ALA A 286      31.891 -31.056 -19.771  1.00  0.84           H  
ATOM   4294 3HB  ALA A 286      30.522 -31.039 -18.638  1.00  0.84           H  
ATOM   4295  N   HIS A 287      29.771 -34.586 -19.293  1.00  0.80           N  
ATOM   4296  CA  HIS A 287      29.030 -35.602 -18.554  1.00  0.80           C  
ATOM   4297  C   HIS A 287      29.662 -35.766 -17.179  1.00  0.80           C  
ATOM   4298  O   HIS A 287      30.837 -36.126 -17.062  1.00  0.80           O  
ATOM   4299  CB  HIS A 287      29.023 -36.924 -19.337  1.00  0.80           C  
ATOM   4300  CG  HIS A 287      28.261 -38.087 -18.721  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287      28.550 -39.403 -19.046  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287      27.231 -38.145 -17.832  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287      27.737 -40.209 -18.387  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287      26.933 -39.482 -17.653  1.00  0.80           N  
ATOM   4305  H   HIS A 287      30.690 -34.836 -19.652  1.00  0.80           H  
ATOM   4306  HA  HIS A 287      28.002 -35.289 -18.424  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287      28.591 -36.741 -20.323  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287      30.046 -37.243 -19.497  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287      26.731 -37.301 -17.356  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287      27.728 -41.297 -18.440  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287      26.201 -39.880 -17.047  1.00  0.80           H  
ATOM   4312  N   ILE A 288      28.904 -35.426 -16.140  1.00  0.78           N  
ATOM   4313  CA  ILE A 288      29.413 -35.443 -14.780  1.00  0.78           C  
ATOM   4314  C   ILE A 288      28.673 -36.388 -13.853  1.00  0.78           C  
ATOM   4315  O   ILE A 288      27.474 -36.227 -13.608  1.00  0.78           O  
ATOM   4316  CB  ILE A 288      29.283 -34.035 -14.150  1.00  0.78           C  
ATOM   4317  CG1 ILE A 288      30.008 -33.012 -15.007  1.00  0.78           C  
ATOM   4318  CG2 ILE A 288      29.760 -34.028 -12.669  1.00  0.78           C  
ATOM   4319  CD1 ILE A 288      29.067 -32.242 -15.924  1.00  0.78           C  
ATOM   4320  H   ILE A 288      27.947 -35.145 -16.313  1.00  0.78           H  
ATOM   4321  HA  ILE A 288      30.459 -35.739 -14.800  1.00  0.78           H  
ATOM   4322  HB  ILE A 288      28.235 -33.749 -14.168  1.00  0.78           H  
ATOM   4323 1HG1 ILE A 288      30.532 -32.323 -14.375  1.00  0.78           H  
ATOM   4324 2HG1 ILE A 288      30.725 -33.526 -15.623  1.00  0.78           H  
ATOM   4325 1HG2 ILE A 288      29.627 -33.032 -12.247  1.00  0.78           H  
ATOM   4326 2HG2 ILE A 288      29.169 -34.742 -12.098  1.00  0.78           H  
ATOM   4327 3HG2 ILE A 288      30.793 -34.307 -12.603  1.00  0.78           H  
ATOM   4328 1HD1 ILE A 288      29.631 -31.536 -16.522  1.00  0.78           H  
ATOM   4329 2HD1 ILE A 288      28.545 -32.937 -16.581  1.00  0.78           H  
ATOM   4330 3HD1 ILE A 288      28.336 -31.699 -15.326  1.00  0.78           H  
ATOM   4331  N   ARG A 289      29.388 -37.363 -13.304  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      28.781 -38.207 -12.287  1.00  0.77           C  
ATOM   4333  C   ARG A 289      29.172 -37.582 -10.977  1.00  0.77           C  
ATOM   4334  O   ARG A 289      30.337 -37.188 -10.798  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      29.206 -39.659 -12.317  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      28.421 -40.550 -11.321  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      28.755 -41.990 -11.451  1.00  0.77           C  
ATOM   4338  NE  ARG A 289      28.536 -42.448 -12.811  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      29.523 -42.753 -13.666  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      30.771 -42.711 -13.257  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289      29.214 -43.075 -14.902  1.00  0.77           N  
ATOM   4342  H   ARG A 289      30.362 -37.498 -13.579  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      27.698 -38.174 -12.376  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      29.093 -40.068 -13.321  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      30.246 -39.727 -12.036  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      28.667 -40.249 -10.301  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      27.350 -40.426 -11.478  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      29.803 -42.146 -11.196  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      28.122 -42.573 -10.784  1.00  0.77           H  
ATOM   4350  HE  ARG A 289      27.578 -42.466 -13.190  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      30.976 -42.458 -12.307  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      31.558 -42.887 -13.897  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289      28.218 -43.065 -15.164  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289      29.937 -43.302 -15.568  1.00  0.77           H  
ATOM   4355  N   PHE A 290      28.233 -37.511 -10.059  1.00  0.77           N  
ATOM   4356  CA  PHE A 290      28.497 -36.888  -8.776  1.00  0.77           C  
ATOM   4357  C   PHE A 290      27.874 -37.667  -7.633  1.00  0.77           C  
ATOM   4358  O   PHE A 290      27.043 -38.567  -7.829  1.00  0.77           O  
ATOM   4359  CB  PHE A 290      27.940 -35.458  -8.740  1.00  0.77           C  
ATOM   4360  CG  PHE A 290      26.500 -35.445  -8.789  1.00  0.77           C  
ATOM   4361  CD1 PHE A 290      25.789 -35.459  -7.605  1.00  0.77           C  
ATOM   4362  CD2 PHE A 290      25.826 -35.438  -9.980  1.00  0.77           C  
ATOM   4363  CE1 PHE A 290      24.454 -35.486  -7.603  1.00  0.77           C  
ATOM   4364  CE2 PHE A 290      24.476 -35.461  -9.973  1.00  0.77           C  
ATOM   4365  CZ  PHE A 290      23.799 -35.496  -8.778  1.00  0.77           C  
ATOM   4366  H   PHE A 290      27.300 -37.865 -10.278  1.00  0.77           H  
ATOM   4367  HA  PHE A 290      29.571 -36.857  -8.609  1.00  0.77           H  
ATOM   4368 1HB  PHE A 290      28.240 -34.955  -7.834  1.00  0.77           H  
ATOM   4369 2HB  PHE A 290      28.324 -34.886  -9.583  1.00  0.77           H  
ATOM   4370  HD1 PHE A 290      26.328 -35.463  -6.663  1.00  0.77           H  
ATOM   4371  HD2 PHE A 290      26.377 -35.431 -10.927  1.00  0.77           H  
ATOM   4372  HE1 PHE A 290      23.908 -35.512  -6.658  1.00  0.77           H  
ATOM   4373  HE2 PHE A 290      23.934 -35.472 -10.909  1.00  0.77           H  
ATOM   4374  HZ  PHE A 290      22.732 -35.537  -8.772  1.00  0.77           H  
ATOM   4375  N   HIS A 291      28.299 -37.293  -6.436  1.00  0.78           N  
ATOM   4376  CA  HIS A 291      27.850 -37.887  -5.191  1.00  0.78           C  
ATOM   4377  C   HIS A 291      27.650 -36.782  -4.177  1.00  0.78           C  
ATOM   4378  O   HIS A 291      28.548 -35.969  -3.943  1.00  0.78           O  
ATOM   4379  CB  HIS A 291      28.890 -38.900  -4.689  1.00  0.78           C  
ATOM   4380  CG  HIS A 291      28.525 -39.708  -3.452  1.00  0.78           C  
ATOM   4381  ND1 HIS A 291      29.435 -40.561  -2.830  1.00  0.78           N  
ATOM   4382  CD2 HIS A 291      27.371 -39.819  -2.740  1.00  0.78           C  
ATOM   4383  CE1 HIS A 291      28.843 -41.154  -1.801  1.00  0.78           C  
ATOM   4384  NE2 HIS A 291      27.600 -40.719  -1.727  1.00  0.78           N  
ATOM   4385  H   HIS A 291      28.993 -36.545  -6.404  1.00  0.78           H  
ATOM   4386  HA  HIS A 291      26.897 -38.394  -5.332  1.00  0.78           H  
ATOM   4387 1HB  HIS A 291      29.093 -39.612  -5.490  1.00  0.78           H  
ATOM   4388 2HB  HIS A 291      29.811 -38.378  -4.489  1.00  0.78           H  
ATOM   4389  HD2 HIS A 291      26.429 -39.309  -2.930  1.00  0.78           H  
ATOM   4390  HE1 HIS A 291      29.303 -41.878  -1.130  1.00  0.78           H  
ATOM   4391  HE2 HIS A 291      26.914 -41.003  -1.042  1.00  0.78           H  
ATOM   4392  N   SER A 292      26.457 -36.710  -3.613  1.00  0.78           N  
ATOM   4393  CA  SER A 292      26.176 -35.693  -2.634  1.00  0.78           C  
ATOM   4394  C   SER A 292      25.501 -36.305  -1.428  1.00  0.78           C  
ATOM   4395  O   SER A 292      25.025 -37.441  -1.459  1.00  0.78           O  
ATOM   4396  CB  SER A 292      25.212 -34.683  -3.205  1.00  0.78           C  
ATOM   4397  OG  SER A 292      23.937 -35.217  -3.282  1.00  0.78           O  
ATOM   4398  H   SER A 292      25.706 -37.346  -3.881  1.00  0.78           H  
ATOM   4399  HA  SER A 292      27.103 -35.219  -2.316  1.00  0.78           H  
ATOM   4400 1HB  SER A 292      25.206 -33.782  -2.622  1.00  0.78           H  
ATOM   4401 2HB  SER A 292      25.534 -34.431  -4.187  1.00  0.78           H  
ATOM   4402  HG  SER A 292      23.998 -35.986  -3.899  1.00  0.78           H  
ATOM   4403  N   SER A 293      25.337 -35.494  -0.405  1.00  0.78           N  
ATOM   4404  CA  SER A 293      24.622 -35.895   0.793  1.00  0.78           C  
ATOM   4405  C   SER A 293      23.108 -35.979   0.546  1.00  0.78           C  
ATOM   4406  O   SER A 293      22.351 -36.346   1.443  1.00  0.78           O  
ATOM   4407  CB  SER A 293      24.954 -34.963   1.936  1.00  0.78           C  
ATOM   4408  OG  SER A 293      24.506 -33.665   1.695  1.00  0.78           O  
ATOM   4409  H   SER A 293      25.765 -34.571  -0.460  1.00  0.78           H  
ATOM   4410  HA  SER A 293      24.972 -36.890   1.073  1.00  0.78           H  
ATOM   4411 1HB  SER A 293      24.520 -35.338   2.859  1.00  0.78           H  
ATOM   4412 2HB  SER A 293      26.015 -34.948   2.062  1.00  0.78           H  
ATOM   4413  HG  SER A 293      24.599 -33.530   0.736  1.00  0.78           H  
ATOM   4414  N   TRP A 294      22.663 -35.560  -0.647  1.00  0.78           N  
ATOM   4415  CA  TRP A 294      21.276 -35.604  -1.046  1.00  0.78           C  
ATOM   4416  C   TRP A 294      21.034 -36.728  -2.068  1.00  0.78           C  
ATOM   4417  O   TRP A 294      19.934 -36.836  -2.618  1.00  0.78           O  
ATOM   4418  CB  TRP A 294      20.859 -34.288  -1.690  1.00  0.78           C  
ATOM   4419  CG  TRP A 294      20.788 -33.042  -0.791  1.00  0.78           C  
ATOM   4420  CD1 TRP A 294      19.684 -32.629  -0.108  1.00  0.78           C  
ATOM   4421  CD2 TRP A 294      21.808 -32.022  -0.545  1.00  0.78           C  
ATOM   4422  NE1 TRP A 294      19.932 -31.438   0.533  1.00  0.78           N  
ATOM   4423  CE2 TRP A 294      21.216 -31.043   0.264  1.00  0.78           C  
ATOM   4424  CE3 TRP A 294      23.138 -31.847  -0.961  1.00  0.78           C  
ATOM   4425  CZ2 TRP A 294      21.894 -29.900   0.649  1.00  0.78           C  
ATOM   4426  CZ3 TRP A 294      23.815 -30.694  -0.576  1.00  0.78           C  
ATOM   4427  CH2 TRP A 294      23.198 -29.745   0.203  1.00  0.78           C  
ATOM   4428  H   TRP A 294      23.313 -35.269  -1.369  1.00  0.78           H  
ATOM   4429  HA  TRP A 294      20.660 -35.791  -0.168  1.00  0.78           H  
ATOM   4430 1HB  TRP A 294      21.554 -34.068  -2.503  1.00  0.78           H  
ATOM   4431 2HB  TRP A 294      19.880 -34.419  -2.150  1.00  0.78           H  
ATOM   4432  HD1 TRP A 294      18.732 -33.156  -0.089  1.00  0.78           H  
ATOM   4433  HE1 TRP A 294      19.264 -30.920   1.090  1.00  0.78           H  
ATOM   4434  HE3 TRP A 294      23.618 -32.589  -1.587  1.00  0.78           H  
ATOM   4435  HZ2 TRP A 294      21.431 -29.134   1.268  1.00  0.78           H  
ATOM   4436  HZ3 TRP A 294      24.846 -30.561  -0.913  1.00  0.78           H  
ATOM   4437  HH2 TRP A 294      23.742 -28.853   0.485  1.00  0.78           H  
ATOM   4438  N   GLY A 295      22.059 -37.555  -2.342  1.00  0.77           N  
ATOM   4439  CA  GLY A 295      21.924 -38.627  -3.328  1.00  0.77           C  
ATOM   4440  C   GLY A 295      22.982 -38.579  -4.439  1.00  0.77           C  
ATOM   4441  O   GLY A 295      23.732 -37.602  -4.575  1.00  0.77           O  
ATOM   4442  H   GLY A 295      22.956 -37.448  -1.868  1.00  0.77           H  
ATOM   4443 1HA  GLY A 295      21.987 -39.588  -2.817  1.00  0.77           H  
ATOM   4444 2HA  GLY A 295      20.934 -38.580  -3.778  1.00  0.77           H  
ATOM   4445  N   GLU A 296      23.047 -39.661  -5.218  1.00  0.78           N  
ATOM   4446  CA  GLU A 296      23.998 -39.800  -6.327  1.00  0.78           C  
ATOM   4447  C   GLU A 296      23.284 -39.590  -7.650  1.00  0.78           C  
ATOM   4448  O   GLU A 296      22.066 -39.773  -7.734  1.00  0.78           O  
ATOM   4449  CB  GLU A 296      24.624 -41.198  -6.348  1.00  0.78           C  
ATOM   4450  CG  GLU A 296      25.441 -41.574  -5.135  1.00  0.78           C  
ATOM   4451  CD  GLU A 296      26.000 -42.990  -5.216  1.00  0.78           C  
ATOM   4452  OE1 GLU A 296      25.812 -43.623  -6.229  1.00  0.78           O  
ATOM   4453  OE2 GLU A 296      26.577 -43.444  -4.257  1.00  0.78           O  
ATOM   4454  H   GLU A 296      22.401 -40.419  -5.044  1.00  0.78           H  
ATOM   4455  HA  GLU A 296      24.778 -39.044  -6.234  1.00  0.78           H  
ATOM   4456 1HB  GLU A 296      23.838 -41.942  -6.464  1.00  0.78           H  
ATOM   4457 2HB  GLU A 296      25.279 -41.279  -7.218  1.00  0.78           H  
ATOM   4458 1HG  GLU A 296      26.271 -40.885  -5.083  1.00  0.78           H  
ATOM   4459 2HG  GLU A 296      24.843 -41.458  -4.232  1.00  0.78           H  
ATOM   4460  N   GLY A 297      24.031 -39.250  -8.691  1.00  0.79           N  
ATOM   4461  CA  GLY A 297      23.404 -39.145 -10.004  1.00  0.79           C  
ATOM   4462  C   GLY A 297      24.335 -38.638 -11.092  1.00  0.79           C  
ATOM   4463  O   GLY A 297      25.545 -38.514 -10.884  1.00  0.79           O  
ATOM   4464  H   GLY A 297      25.030 -39.076  -8.556  1.00  0.79           H  
ATOM   4465 1HA  GLY A 297      23.025 -40.125 -10.290  1.00  0.79           H  
ATOM   4466 2HA  GLY A 297      22.541 -38.495  -9.927  1.00  0.79           H  
ATOM   4467  N   GLU A 298      23.762 -38.387 -12.274  1.00  0.81           N  
ATOM   4468  CA  GLU A 298      24.549 -37.926 -13.413  1.00  0.81           C  
ATOM   4469  C   GLU A 298      23.918 -36.723 -14.113  1.00  0.81           C  
ATOM   4470  O   GLU A 298      22.698 -36.646 -14.279  1.00  0.81           O  
ATOM   4471  CB  GLU A 298      24.735 -39.057 -14.444  1.00  0.81           C  
ATOM   4472  CG  GLU A 298      25.519 -40.286 -13.947  1.00  0.81           C  
ATOM   4473  CD  GLU A 298      25.711 -41.342 -15.006  1.00  0.81           C  
ATOM   4474  OE1 GLU A 298      25.278 -41.121 -16.112  1.00  0.81           O  
ATOM   4475  OE2 GLU A 298      26.325 -42.356 -14.720  1.00  0.81           O  
ATOM   4476  H   GLU A 298      22.765 -38.513 -12.379  1.00  0.81           H  
ATOM   4477  HA  GLU A 298      25.525 -37.618 -13.052  1.00  0.81           H  
ATOM   4478 1HB  GLU A 298      23.761 -39.398 -14.788  1.00  0.81           H  
ATOM   4479 2HB  GLU A 298      25.264 -38.658 -15.309  1.00  0.81           H  
ATOM   4480 1HG  GLU A 298      26.492 -39.947 -13.629  1.00  0.81           H  
ATOM   4481 2HG  GLU A 298      25.014 -40.722 -13.089  1.00  0.81           H  
ATOM   4482  N   ILE A 299      24.791 -35.828 -14.567  1.00  0.84           N  
ATOM   4483  CA  ILE A 299      24.465 -34.628 -15.328  1.00  0.84           C  
ATOM   4484  C   ILE A 299      25.112 -34.532 -16.706  1.00  0.84           C  
ATOM   4485  O   ILE A 299      26.300 -34.775 -16.864  1.00  0.84           O  
ATOM   4486  CB  ILE A 299      24.818 -33.373 -14.512  1.00  0.84           C  
ATOM   4487  CG1 ILE A 299      23.885 -33.298 -13.289  1.00  0.84           C  
ATOM   4488  CG2 ILE A 299      24.839 -32.129 -15.399  1.00  0.84           C  
ATOM   4489  CD1 ILE A 299      24.229 -32.239 -12.287  1.00  0.84           C  
ATOM   4490  H   ILE A 299      25.771 -35.985 -14.337  1.00  0.84           H  
ATOM   4491  HA  ILE A 299      23.386 -34.621 -15.477  1.00  0.84           H  
ATOM   4492  HB  ILE A 299      25.816 -33.499 -14.095  1.00  0.84           H  
ATOM   4493 1HG1 ILE A 299      22.874 -33.137 -13.635  1.00  0.84           H  
ATOM   4494 2HG1 ILE A 299      23.921 -34.243 -12.781  1.00  0.84           H  
ATOM   4495 1HG2 ILE A 299      25.112 -31.256 -14.806  1.00  0.84           H  
ATOM   4496 2HG2 ILE A 299      25.576 -32.268 -16.186  1.00  0.84           H  
ATOM   4497 3HG2 ILE A 299      23.873 -31.986 -15.850  1.00  0.84           H  
ATOM   4498 1HD1 ILE A 299      23.512 -32.285 -11.471  1.00  0.84           H  
ATOM   4499 2HD1 ILE A 299      25.237 -32.413 -11.901  1.00  0.84           H  
ATOM   4500 3HD1 ILE A 299      24.181 -31.257 -12.755  1.00  0.84           H  
ATOM   4501  N   ASN A 300      24.321 -34.143 -17.704  1.00  0.88           N  
ATOM   4502  CA  ASN A 300      24.816 -33.940 -19.070  1.00  0.88           C  
ATOM   4503  C   ASN A 300      24.589 -32.486 -19.466  1.00  0.88           C  
ATOM   4504  O   ASN A 300      23.546 -32.116 -19.994  1.00  0.88           O  
ATOM   4505  CB  ASN A 300      24.159 -34.886 -20.052  1.00  0.88           C  
ATOM   4506  CG  ASN A 300      24.549 -36.315 -19.832  1.00  0.88           C  
ATOM   4507  OD1 ASN A 300      25.643 -36.717 -20.233  1.00  0.88           O  
ATOM   4508  ND2 ASN A 300      23.688 -37.082 -19.209  1.00  0.88           N  
ATOM   4509  H   ASN A 300      23.344 -33.971 -17.507  1.00  0.88           H  
ATOM   4510  HA  ASN A 300      25.893 -34.111 -19.090  1.00  0.88           H  
ATOM   4511 1HB  ASN A 300      23.073 -34.796 -19.974  1.00  0.88           H  
ATOM   4512 2HB  ASN A 300      24.439 -34.600 -21.066  1.00  0.88           H  
ATOM   4513 1HD2 ASN A 300      23.903 -38.046 -19.040  1.00  0.88           H  
ATOM   4514 2HD2 ASN A 300      22.813 -36.708 -18.905  1.00  0.88           H  
ATOM   4515  N   SER A 301      25.559 -31.665 -19.113  1.00  0.91           N  
ATOM   4516  CA  SER A 301      25.502 -30.213 -19.221  1.00  0.91           C  
ATOM   4517  C   SER A 301      26.050 -29.704 -20.536  1.00  0.91           C  
ATOM   4518  O   SER A 301      26.973 -30.298 -21.089  1.00  0.91           O  
ATOM   4519  CB  SER A 301      26.302 -29.588 -18.116  1.00  0.91           C  
ATOM   4520  OG  SER A 301      26.356 -28.214 -18.298  1.00  0.91           O  
ATOM   4521  H   SER A 301      26.420 -32.089 -18.764  1.00  0.91           H  
ATOM   4522  HA  SER A 301      24.457 -29.901 -19.134  1.00  0.91           H  
ATOM   4523 1HB  SER A 301      25.853 -29.816 -17.153  1.00  0.91           H  
ATOM   4524 2HB  SER A 301      27.314 -30.004 -18.118  1.00  0.91           H  
ATOM   4525  HG  SER A 301      25.510 -27.881 -17.975  1.00  0.91           H  
ATOM   4526  N   ARG A 302      25.568 -28.558 -21.023  1.00  0.95           N  
ATOM   4527  CA  ARG A 302      26.194 -27.999 -22.224  1.00  0.95           C  
ATOM   4528  C   ARG A 302      27.430 -27.135 -21.892  1.00  0.95           C  
ATOM   4529  O   ARG A 302      28.030 -26.522 -22.777  1.00  0.95           O  
ATOM   4530  CB  ARG A 302      25.224 -27.175 -23.035  1.00  0.95           C  
ATOM   4531  CG  ARG A 302      24.041 -27.918 -23.629  1.00  0.95           C  
ATOM   4532  CD  ARG A 302      24.454 -28.956 -24.635  1.00  0.95           C  
ATOM   4533  NE  ARG A 302      25.267 -28.405 -25.716  1.00  0.95           N  
ATOM   4534  CZ  ARG A 302      24.797 -27.777 -26.818  1.00  0.95           C  
ATOM   4535  NH1 ARG A 302      23.500 -27.606 -26.979  1.00  0.95           N  
ATOM   4536  NH2 ARG A 302      25.639 -27.328 -27.739  1.00  0.95           N  
ATOM   4537  H   ARG A 302      24.778 -28.062 -20.595  1.00  0.95           H  
ATOM   4538  HA  ARG A 302      26.514 -28.825 -22.856  1.00  0.95           H  
ATOM   4539 1HB  ARG A 302      24.798 -26.432 -22.386  1.00  0.95           H  
ATOM   4540 2HB  ARG A 302      25.749 -26.664 -23.840  1.00  0.95           H  
ATOM   4541 1HG  ARG A 302      23.486 -28.406 -22.826  1.00  0.95           H  
ATOM   4542 2HG  ARG A 302      23.391 -27.197 -24.130  1.00  0.95           H  
ATOM   4543 1HD  ARG A 302      25.044 -29.726 -24.129  1.00  0.95           H  
ATOM   4544 2HD  ARG A 302      23.567 -29.408 -25.071  1.00  0.95           H  
ATOM   4545  HE  ARG A 302      26.279 -28.555 -25.632  1.00  0.95           H  
ATOM   4546 1HH1 ARG A 302      22.858 -27.943 -26.278  1.00  0.95           H  
ATOM   4547 2HH1 ARG A 302      23.150 -27.133 -27.799  1.00  0.95           H  
ATOM   4548 1HH2 ARG A 302      26.643 -27.431 -27.616  1.00  0.95           H  
ATOM   4549 2HH2 ARG A 302      25.289 -26.856 -28.557  1.00  0.95           H  
ATOM   4550  N   LEU A 303      27.815 -27.084 -20.614  1.00  0.98           N  
ATOM   4551  CA  LEU A 303      28.958 -26.294 -20.186  1.00  0.98           C  
ATOM   4552  C   LEU A 303      30.236 -27.140 -20.118  1.00  0.98           C  
ATOM   4553  O   LEU A 303      30.378 -28.018 -19.270  1.00  0.98           O  
ATOM   4554  CB  LEU A 303      28.676 -25.691 -18.823  1.00  0.98           C  
ATOM   4555  CG  LEU A 303      27.705 -24.511 -18.810  1.00  0.98           C  
ATOM   4556  CD1 LEU A 303      26.252 -25.011 -18.878  1.00  0.98           C  
ATOM   4557  CD2 LEU A 303      27.926 -23.707 -17.599  1.00  0.98           C  
ATOM   4558  H   LEU A 303      27.290 -27.592 -19.908  1.00  0.98           H  
ATOM   4559  HA  LEU A 303      29.115 -25.489 -20.907  1.00  0.98           H  
ATOM   4560 1HB  LEU A 303      28.276 -26.462 -18.178  1.00  0.98           H  
ATOM   4561 2HB  LEU A 303      29.608 -25.357 -18.414  1.00  0.98           H  
ATOM   4562  HG  LEU A 303      27.888 -23.903 -19.671  1.00  0.98           H  
ATOM   4563 1HD1 LEU A 303      25.575 -24.169 -18.868  1.00  0.98           H  
ATOM   4564 2HD1 LEU A 303      26.092 -25.590 -19.782  1.00  0.98           H  
ATOM   4565 3HD1 LEU A 303      26.055 -25.629 -18.018  1.00  0.98           H  
ATOM   4566 1HD2 LEU A 303      27.248 -22.869 -17.613  1.00  0.98           H  
ATOM   4567 2HD2 LEU A 303      27.744 -24.317 -16.716  1.00  0.98           H  
ATOM   4568 3HD2 LEU A 303      28.935 -23.341 -17.585  1.00  0.98           H  
ATOM   4569  N   MET A 304      31.142 -26.876 -21.054  1.00  0.99           N  
ATOM   4570  CA  MET A 304      32.376 -27.642 -21.268  1.00  0.99           C  
ATOM   4571  C   MET A 304      33.502 -27.606 -20.211  1.00  0.99           C  
ATOM   4572  O   MET A 304      34.006 -28.641 -19.797  1.00  0.99           O  
ATOM   4573  CB  MET A 304      32.955 -27.190 -22.609  1.00  0.99           C  
ATOM   4574  CG  MET A 304      32.134 -27.639 -23.806  1.00  0.99           C  
ATOM   4575  SD  MET A 304      32.649 -26.941 -25.377  1.00  0.99           S  
ATOM   4576  CE  MET A 304      34.169 -27.704 -25.822  1.00  0.99           C  
ATOM   4577  H   MET A 304      30.944 -26.115 -21.697  1.00  0.99           H  
ATOM   4578  HA  MET A 304      32.083 -28.694 -21.361  1.00  0.99           H  
ATOM   4579 1HB  MET A 304      32.986 -26.100 -22.633  1.00  0.99           H  
ATOM   4580 2HB  MET A 304      33.956 -27.528 -22.732  1.00  0.99           H  
ATOM   4581 1HG  MET A 304      32.206 -28.731 -23.880  1.00  0.99           H  
ATOM   4582 2HG  MET A 304      31.090 -27.376 -23.648  1.00  0.99           H  
ATOM   4583 1HE  MET A 304      34.509 -27.307 -26.779  1.00  0.99           H  
ATOM   4584 2HE  MET A 304      34.911 -27.496 -25.055  1.00  0.99           H  
ATOM   4585 3HE  MET A 304      34.013 -28.779 -25.913  1.00  0.99           H  
ATOM   4586  N   GLY A 305      33.918 -26.428 -19.775  1.00  1.00           N  
ATOM   4587  CA  GLY A 305      35.117 -26.372 -18.925  1.00  1.00           C  
ATOM   4588  C   GLY A 305      34.987 -26.908 -17.513  1.00  1.00           C  
ATOM   4589  O   GLY A 305      33.922 -26.830 -16.904  1.00  1.00           O  
ATOM   4590  H   GLY A 305      33.460 -25.580 -20.073  1.00  1.00           H  
ATOM   4591 1HA  GLY A 305      35.908 -26.932 -19.424  1.00  1.00           H  
ATOM   4592 2HA  GLY A 305      35.461 -25.346 -18.875  1.00  1.00           H  
ATOM   4593  N   ALA A 306      36.122 -27.358 -16.955  1.00  0.98           N  
ATOM   4594  CA  ALA A 306      36.195 -27.854 -15.574  1.00  0.98           C  
ATOM   4595  C   ALA A 306      35.768 -26.774 -14.590  1.00  0.98           C  
ATOM   4596  O   ALA A 306      35.159 -27.044 -13.551  1.00  0.98           O  
ATOM   4597  CB  ALA A 306      37.606 -28.304 -15.247  1.00  0.98           C  
ATOM   4598  H   ALA A 306      36.960 -27.387 -17.518  1.00  0.98           H  
ATOM   4599  HA  ALA A 306      35.515 -28.702 -15.481  1.00  0.98           H  
ATOM   4600 1HB  ALA A 306      37.636 -28.689 -14.229  1.00  0.98           H  
ATOM   4601 2HB  ALA A 306      37.909 -29.085 -15.938  1.00  0.98           H  
ATOM   4602 3HB  ALA A 306      38.291 -27.462 -15.335  1.00  0.98           H  
ATOM   4603  N   PHE A 307      36.109 -25.532 -14.923  1.00  0.96           N  
ATOM   4604  CA  PHE A 307      35.750 -24.397 -14.094  1.00  0.96           C  
ATOM   4605  C   PHE A 307      34.239 -24.324 -14.048  1.00  0.96           C  
ATOM   4606  O   PHE A 307      33.635 -24.170 -12.985  1.00  0.96           O  
ATOM   4607  CB  PHE A 307      36.379 -23.121 -14.626  1.00  0.96           C  
ATOM   4608  CG  PHE A 307      36.097 -21.919 -13.820  1.00  0.96           C  
ATOM   4609  CD1 PHE A 307      36.661 -21.801 -12.563  1.00  0.96           C  
ATOM   4610  CD2 PHE A 307      35.335 -20.872 -14.315  1.00  0.96           C  
ATOM   4611  CE1 PHE A 307      36.459 -20.681 -11.798  1.00  0.96           C  
ATOM   4612  CE2 PHE A 307      35.139 -19.739 -13.548  1.00  0.96           C  
ATOM   4613  CZ  PHE A 307      35.707 -19.657 -12.283  1.00  0.96           C  
ATOM   4614  H   PHE A 307      36.618 -25.379 -15.780  1.00  0.96           H  
ATOM   4615  HA  PHE A 307      36.117 -24.567 -13.081  1.00  0.96           H  
ATOM   4616 1HB  PHE A 307      37.461 -23.244 -14.687  1.00  0.96           H  
ATOM   4617 2HB  PHE A 307      36.016 -22.938 -15.632  1.00  0.96           H  
ATOM   4618  HD1 PHE A 307      37.272 -22.619 -12.180  1.00  0.96           H  
ATOM   4619  HD2 PHE A 307      34.897 -20.949 -15.313  1.00  0.96           H  
ATOM   4620  HE1 PHE A 307      36.902 -20.604 -10.807  1.00  0.96           H  
ATOM   4621  HE2 PHE A 307      34.540 -18.912 -13.934  1.00  0.96           H  
ATOM   4622  HZ  PHE A 307      35.566 -18.782 -11.669  1.00  0.96           H  
ATOM   4623  N   ASN A 308      33.615 -24.435 -15.211  1.00  0.92           N  
ATOM   4624  CA  ASN A 308      32.177 -24.413 -15.242  1.00  0.92           C  
ATOM   4625  C   ASN A 308      31.575 -25.617 -14.542  1.00  0.92           C  
ATOM   4626  O   ASN A 308      30.530 -25.478 -13.918  1.00  0.92           O  
ATOM   4627  CB  ASN A 308      31.657 -24.202 -16.622  1.00  0.92           C  
ATOM   4628  CG  ASN A 308      31.764 -22.742 -16.987  1.00  0.92           C  
ATOM   4629  OD1 ASN A 308      31.849 -21.857 -16.107  1.00  0.92           O  
ATOM   4630  ND2 ASN A 308      31.728 -22.449 -18.249  1.00  0.92           N  
ATOM   4631  H   ASN A 308      34.136 -24.573 -16.061  1.00  0.92           H  
ATOM   4632  HA  ASN A 308      31.859 -23.545 -14.680  1.00  0.92           H  
ATOM   4633 1HB  ASN A 308      32.215 -24.811 -17.340  1.00  0.92           H  
ATOM   4634 2HB  ASN A 308      30.633 -24.516 -16.638  1.00  0.92           H  
ATOM   4635 1HD2 ASN A 308      31.781 -21.492 -18.534  1.00  0.92           H  
ATOM   4636 2HD2 ASN A 308      31.654 -23.168 -18.934  1.00  0.92           H  
ATOM   4637  N   VAL A 309      32.254 -26.767 -14.549  1.00  0.87           N  
ATOM   4638  CA  VAL A 309      31.724 -27.899 -13.799  1.00  0.87           C  
ATOM   4639  C   VAL A 309      31.653 -27.511 -12.327  1.00  0.87           C  
ATOM   4640  O   VAL A 309      30.650 -27.774 -11.663  1.00  0.87           O  
ATOM   4641  CB  VAL A 309      32.550 -29.189 -13.973  1.00  0.87           C  
ATOM   4642  CG1 VAL A 309      32.043 -30.248 -12.976  1.00  0.87           C  
ATOM   4643  CG2 VAL A 309      32.413 -29.696 -15.424  1.00  0.87           C  
ATOM   4644  H   VAL A 309      33.097 -26.853 -15.116  1.00  0.87           H  
ATOM   4645  HA  VAL A 309      30.722 -28.104 -14.149  1.00  0.87           H  
ATOM   4646  HB  VAL A 309      33.592 -28.991 -13.751  1.00  0.87           H  
ATOM   4647 1HG1 VAL A 309      32.620 -31.163 -13.088  1.00  0.87           H  
ATOM   4648 2HG1 VAL A 309      32.154 -29.871 -11.959  1.00  0.87           H  
ATOM   4649 3HG1 VAL A 309      30.993 -30.452 -13.168  1.00  0.87           H  
ATOM   4650 1HG2 VAL A 309      32.992 -30.604 -15.551  1.00  0.87           H  
ATOM   4651 2HG2 VAL A 309      31.367 -29.899 -15.643  1.00  0.87           H  
ATOM   4652 3HG2 VAL A 309      32.782 -28.937 -16.112  1.00  0.87           H  
ATOM   4653  N   SER A 310      32.695 -26.850 -11.816  1.00  0.83           N  
ATOM   4654  CA  SER A 310      32.672 -26.409 -10.426  1.00  0.83           C  
ATOM   4655  C   SER A 310      31.501 -25.445 -10.198  1.00  0.83           C  
ATOM   4656  O   SER A 310      30.795 -25.533  -9.191  1.00  0.83           O  
ATOM   4657  CB  SER A 310      33.980 -25.731 -10.070  1.00  0.83           C  
ATOM   4658  OG  SER A 310      35.044 -26.640 -10.127  1.00  0.83           O  
ATOM   4659  H   SER A 310      33.513 -26.672 -12.405  1.00  0.83           H  
ATOM   4660  HA  SER A 310      32.536 -27.278  -9.785  1.00  0.83           H  
ATOM   4661 1HB  SER A 310      34.167 -24.911 -10.749  1.00  0.83           H  
ATOM   4662 2HB  SER A 310      33.910 -25.307  -9.076  1.00  0.83           H  
ATOM   4663  HG  SER A 310      35.103 -26.917 -11.058  1.00  0.83           H  
ATOM   4664  N   ASN A 311      31.257 -24.552 -11.157  1.00  0.78           N  
ATOM   4665  CA  ASN A 311      30.156 -23.599 -11.028  1.00  0.78           C  
ATOM   4666  C   ASN A 311      28.804 -24.326 -11.035  1.00  0.78           C  
ATOM   4667  O   ASN A 311      27.887 -23.955 -10.292  1.00  0.78           O  
ATOM   4668  CB  ASN A 311      30.232 -22.598 -12.160  1.00  0.78           C  
ATOM   4669  CG  ASN A 311      31.386 -21.634 -12.011  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311      31.769 -21.292 -10.880  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311      31.984 -21.227 -13.115  1.00  0.78           N  
ATOM   4672  H   ASN A 311      31.880 -24.511 -11.967  1.00  0.78           H  
ATOM   4673  HA  ASN A 311      30.250 -23.076 -10.077  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311      30.305 -23.110 -13.102  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311      29.307 -22.019 -12.184  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311      32.763 -20.608 -13.050  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311      31.714 -21.569 -14.039  1.00  0.78           H  
ATOM   4678  N   LEU A 312      28.702 -25.409 -11.823  1.00  0.75           N  
ATOM   4679  CA  LEU A 312      27.478 -26.197 -11.866  1.00  0.75           C  
ATOM   4680  C   LEU A 312      27.252 -26.853 -10.532  1.00  0.75           C  
ATOM   4681  O   LEU A 312      26.132 -26.875 -10.026  1.00  0.75           O  
ATOM   4682  CB  LEU A 312      27.561 -27.325 -12.909  1.00  0.75           C  
ATOM   4683  CG  LEU A 312      27.589 -26.907 -14.314  1.00  0.75           C  
ATOM   4684  CD1 LEU A 312      27.835 -28.101 -15.230  1.00  0.75           C  
ATOM   4685  CD2 LEU A 312      26.348 -26.303 -14.593  1.00  0.75           C  
ATOM   4686  H   LEU A 312      29.482 -25.660 -12.426  1.00  0.75           H  
ATOM   4687  HA  LEU A 312      26.639 -25.542 -12.091  1.00  0.75           H  
ATOM   4688 1HB  LEU A 312      28.454 -27.904 -12.724  1.00  0.75           H  
ATOM   4689 2HB  LEU A 312      26.704 -27.980 -12.774  1.00  0.75           H  
ATOM   4690  HG  LEU A 312      28.370 -26.191 -14.463  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 312      27.846 -27.762 -16.255  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 312      28.777 -28.565 -15.004  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 312      27.041 -28.830 -15.091  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 312      26.368 -25.963 -15.617  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 312      25.557 -27.035 -14.445  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 312      26.199 -25.479 -13.922  1.00  0.75           H  
ATOM   4697  N   LEU A 313      28.329 -27.357  -9.934  1.00  0.72           N  
ATOM   4698  CA  LEU A 313      28.207 -28.024  -8.658  1.00  0.72           C  
ATOM   4699  C   LEU A 313      27.789 -27.010  -7.580  1.00  0.72           C  
ATOM   4700  O   LEU A 313      26.936 -27.302  -6.746  1.00  0.72           O  
ATOM   4701  CB  LEU A 313      29.531 -28.704  -8.287  1.00  0.72           C  
ATOM   4702  CG  LEU A 313      30.012 -29.899  -9.162  1.00  0.72           C  
ATOM   4703  CD1 LEU A 313      31.413 -30.263  -8.707  1.00  0.72           C  
ATOM   4704  CD2 LEU A 313      29.077 -31.105  -9.049  1.00  0.72           C  
ATOM   4705  H   LEU A 313      29.233 -27.312 -10.406  1.00  0.72           H  
ATOM   4706  HA  LEU A 313      27.436 -28.784  -8.743  1.00  0.72           H  
ATOM   4707 1HB  LEU A 313      30.314 -27.950  -8.303  1.00  0.72           H  
ATOM   4708 2HB  LEU A 313      29.438 -29.083  -7.286  1.00  0.72           H  
ATOM   4709  HG  LEU A 313      30.057 -29.587 -10.195  1.00  0.72           H  
ATOM   4710 1HD1 LEU A 313      31.793 -31.052  -9.307  1.00  0.72           H  
ATOM   4711 2HD1 LEU A 313      32.060 -29.399  -8.810  1.00  0.72           H  
ATOM   4712 3HD1 LEU A 313      31.388 -30.577  -7.662  1.00  0.72           H  
ATOM   4713 1HD2 LEU A 313      29.455 -31.915  -9.674  1.00  0.72           H  
ATOM   4714 2HD2 LEU A 313      29.040 -31.437  -8.026  1.00  0.72           H  
ATOM   4715 3HD2 LEU A 313      28.076 -30.826  -9.382  1.00  0.72           H  
ATOM   4716  N   LEU A 314      28.325 -25.786  -7.618  1.00  0.70           N  
ATOM   4717  CA  LEU A 314      27.907 -24.802  -6.618  1.00  0.70           C  
ATOM   4718  C   LEU A 314      26.431 -24.452  -6.782  1.00  0.70           C  
ATOM   4719  O   LEU A 314      25.680 -24.375  -5.800  1.00  0.70           O  
ATOM   4720  CB  LEU A 314      28.752 -23.531  -6.739  1.00  0.70           C  
ATOM   4721  CG  LEU A 314      30.189 -23.680  -6.305  1.00  0.70           C  
ATOM   4722  CD1 LEU A 314      30.964 -22.471  -6.687  1.00  0.70           C  
ATOM   4723  CD2 LEU A 314      30.246 -23.868  -4.792  1.00  0.70           C  
ATOM   4724  H   LEU A 314      29.041 -25.559  -8.311  1.00  0.70           H  
ATOM   4725  HA  LEU A 314      28.056 -25.231  -5.629  1.00  0.70           H  
ATOM   4726 1HB  LEU A 314      28.751 -23.213  -7.785  1.00  0.70           H  
ATOM   4727 2HB  LEU A 314      28.294 -22.757  -6.146  1.00  0.70           H  
ATOM   4728  HG  LEU A 314      30.607 -24.526  -6.802  1.00  0.70           H  
ATOM   4729 1HD1 LEU A 314      31.992 -22.592  -6.389  1.00  0.70           H  
ATOM   4730 2HD1 LEU A 314      30.915 -22.329  -7.768  1.00  0.70           H  
ATOM   4731 3HD1 LEU A 314      30.532 -21.617  -6.182  1.00  0.70           H  
ATOM   4732 1HD2 LEU A 314      31.272 -23.991  -4.477  1.00  0.70           H  
ATOM   4733 2HD2 LEU A 314      29.823 -22.998  -4.297  1.00  0.70           H  
ATOM   4734 3HD2 LEU A 314      29.677 -24.746  -4.523  1.00  0.70           H  
ATOM   4735  N   ALA A 315      25.997 -24.271  -8.032  1.00  0.69           N  
ATOM   4736  CA  ALA A 315      24.599 -23.974  -8.307  1.00  0.69           C  
ATOM   4737  C   ALA A 315      23.704 -25.156  -7.897  1.00  0.69           C  
ATOM   4738  O   ALA A 315      22.627 -24.954  -7.335  1.00  0.69           O  
ATOM   4739  CB  ALA A 315      24.435 -23.614  -9.775  1.00  0.69           C  
ATOM   4740  H   ALA A 315      26.655 -24.329  -8.812  1.00  0.69           H  
ATOM   4741  HA  ALA A 315      24.306 -23.113  -7.707  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315      23.397 -23.365  -9.981  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315      25.066 -22.752 -10.008  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315      24.744 -24.443 -10.389  1.00  0.69           H  
ATOM   4745  N   LEU A 316      24.165 -26.396  -8.132  1.00  0.69           N  
ATOM   4746  CA  LEU A 316      23.385 -27.587  -7.801  1.00  0.69           C  
ATOM   4747  C   LEU A 316      23.233 -27.664  -6.296  1.00  0.69           C  
ATOM   4748  O   LEU A 316      22.129 -27.844  -5.784  1.00  0.69           O  
ATOM   4749  CB  LEU A 316      24.079 -28.870  -8.311  1.00  0.69           C  
ATOM   4750  CG  LEU A 316      23.349 -30.203  -8.038  1.00  0.69           C  
ATOM   4751  CD1 LEU A 316      22.051 -30.174  -8.767  1.00  0.69           C  
ATOM   4752  CD2 LEU A 316      24.198 -31.403  -8.482  1.00  0.69           C  
ATOM   4753  H   LEU A 316      25.061 -26.518  -8.598  1.00  0.69           H  
ATOM   4754  HA  LEU A 316      22.399 -27.503  -8.256  1.00  0.69           H  
ATOM   4755 1HB  LEU A 316      24.222 -28.778  -9.386  1.00  0.69           H  
ATOM   4756 2HB  LEU A 316      25.057 -28.927  -7.850  1.00  0.69           H  
ATOM   4757  HG  LEU A 316      23.139 -30.282  -6.977  1.00  0.69           H  
ATOM   4758 1HD1 LEU A 316      21.501 -31.094  -8.568  1.00  0.69           H  
ATOM   4759 2HD1 LEU A 316      21.484 -29.319  -8.432  1.00  0.69           H  
ATOM   4760 3HD1 LEU A 316      22.237 -30.086  -9.840  1.00  0.69           H  
ATOM   4761 1HD2 LEU A 316      23.657 -32.330  -8.286  1.00  0.69           H  
ATOM   4762 2HD2 LEU A 316      24.405 -31.323  -9.538  1.00  0.69           H  
ATOM   4763 3HD2 LEU A 316      25.126 -31.416  -7.942  1.00  0.69           H  
ATOM   4764  N   ALA A 317      24.354 -27.499  -5.584  1.00  0.69           N  
ATOM   4765  CA  ALA A 317      24.385 -27.545  -4.130  1.00  0.69           C  
ATOM   4766  C   ALA A 317      23.484 -26.480  -3.541  1.00  0.69           C  
ATOM   4767  O   ALA A 317      22.776 -26.734  -2.562  1.00  0.69           O  
ATOM   4768  CB  ALA A 317      25.802 -27.343  -3.640  1.00  0.69           C  
ATOM   4769  H   ALA A 317      25.231 -27.349  -6.076  1.00  0.69           H  
ATOM   4770  HA  ALA A 317      24.024 -28.516  -3.806  1.00  0.69           H  
ATOM   4771 1HB  ALA A 317      25.828 -27.390  -2.568  1.00  0.69           H  
ATOM   4772 2HB  ALA A 317      26.442 -28.113  -4.046  1.00  0.69           H  
ATOM   4773 3HB  ALA A 317      26.157 -26.373  -3.973  1.00  0.69           H  
ATOM   4774  N   THR A 318      23.461 -25.301  -4.169  1.00  0.70           N  
ATOM   4775  CA  THR A 318      22.613 -24.230  -3.698  1.00  0.70           C  
ATOM   4776  C   THR A 318      21.159 -24.637  -3.857  1.00  0.70           C  
ATOM   4777  O   THR A 318      20.385 -24.550  -2.912  1.00  0.70           O  
ATOM   4778  CB  THR A 318      22.871 -22.938  -4.480  1.00  0.70           C  
ATOM   4779  OG1 THR A 318      24.231 -22.547  -4.314  1.00  0.70           O  
ATOM   4780  CG2 THR A 318      21.961 -21.845  -3.975  1.00  0.70           C  
ATOM   4781  H   THR A 318      24.081 -25.129  -4.961  1.00  0.70           H  
ATOM   4782  HA  THR A 318      22.811 -24.057  -2.644  1.00  0.70           H  
ATOM   4783  HB  THR A 318      22.682 -23.110  -5.532  1.00  0.70           H  
ATOM   4784  HG1 THR A 318      24.814 -23.251  -4.691  1.00  0.70           H  
ATOM   4785 1HG2 THR A 318      22.147 -20.946  -4.532  1.00  0.70           H  
ATOM   4786 2HG2 THR A 318      20.939 -22.155  -4.118  1.00  0.70           H  
ATOM   4787 3HG2 THR A 318      22.144 -21.664  -2.920  1.00  0.70           H  
ATOM   4788  N   LEU A 319      20.789 -25.146  -5.025  1.00  0.71           N  
ATOM   4789  CA  LEU A 319      19.404 -25.531  -5.248  1.00  0.71           C  
ATOM   4790  C   LEU A 319      18.994 -26.662  -4.310  1.00  0.71           C  
ATOM   4791  O   LEU A 319      17.877 -26.678  -3.788  1.00  0.71           O  
ATOM   4792  CB  LEU A 319      19.232 -25.912  -6.702  1.00  0.71           C  
ATOM   4793  CG  LEU A 319      19.363 -24.759  -7.644  1.00  0.71           C  
ATOM   4794  CD1 LEU A 319      19.475 -25.234  -8.989  1.00  0.71           C  
ATOM   4795  CD2 LEU A 319      18.132 -23.853  -7.558  1.00  0.71           C  
ATOM   4796  H   LEU A 319      21.469 -25.225  -5.783  1.00  0.71           H  
ATOM   4797  HA  LEU A 319      18.775 -24.671  -5.046  1.00  0.71           H  
ATOM   4798 1HB  LEU A 319      19.980 -26.663  -6.965  1.00  0.71           H  
ATOM   4799 2HB  LEU A 319      18.254 -26.327  -6.821  1.00  0.71           H  
ATOM   4800  HG  LEU A 319      20.257 -24.222  -7.393  1.00  0.71           H  
ATOM   4801 1HD1 LEU A 319      19.603 -24.372  -9.617  1.00  0.71           H  
ATOM   4802 2HD1 LEU A 319      20.341 -25.887  -9.061  1.00  0.71           H  
ATOM   4803 3HD1 LEU A 319      18.585 -25.765  -9.264  1.00  0.71           H  
ATOM   4804 1HD2 LEU A 319      18.232 -23.016  -8.250  1.00  0.71           H  
ATOM   4805 2HD2 LEU A 319      17.249 -24.429  -7.828  1.00  0.71           H  
ATOM   4806 3HD2 LEU A 319      18.030 -23.478  -6.555  1.00  0.71           H  
ATOM   4807  N   LEU A 320      19.900 -27.593  -4.037  1.00  0.73           N  
ATOM   4808  CA  LEU A 320      19.564 -28.654  -3.103  1.00  0.73           C  
ATOM   4809  C   LEU A 320      19.294 -28.048  -1.720  1.00  0.73           C  
ATOM   4810  O   LEU A 320      18.291 -28.352  -1.064  1.00  0.73           O  
ATOM   4811  CB  LEU A 320      20.726 -29.647  -3.064  1.00  0.73           C  
ATOM   4812  CG  LEU A 320      20.880 -30.480  -4.312  1.00  0.73           C  
ATOM   4813  CD1 LEU A 320      22.212 -31.219  -4.339  1.00  0.73           C  
ATOM   4814  CD2 LEU A 320      19.749 -31.463  -4.313  1.00  0.73           C  
ATOM   4815  H   LEU A 320      20.811 -27.579  -4.495  1.00  0.73           H  
ATOM   4816  HA  LEU A 320      18.664 -29.160  -3.452  1.00  0.73           H  
ATOM   4817 1HB  LEU A 320      21.655 -29.116  -2.874  1.00  0.73           H  
ATOM   4818 2HB  LEU A 320      20.537 -30.317  -2.268  1.00  0.73           H  
ATOM   4819  HG  LEU A 320      20.829 -29.841  -5.178  1.00  0.73           H  
ATOM   4820 1HD1 LEU A 320      22.287 -31.805  -5.242  1.00  0.73           H  
ATOM   4821 2HD1 LEU A 320      23.026 -30.507  -4.315  1.00  0.73           H  
ATOM   4822 3HD1 LEU A 320      22.276 -31.868  -3.497  1.00  0.73           H  
ATOM   4823 1HD2 LEU A 320      19.802 -32.057  -5.184  1.00  0.73           H  
ATOM   4824 2HD2 LEU A 320      19.813 -32.094  -3.437  1.00  0.73           H  
ATOM   4825 3HD2 LEU A 320      18.805 -30.926  -4.297  1.00  0.73           H  
ATOM   4826  N   ALA A 321      20.148 -27.108  -1.314  1.00  0.74           N  
ATOM   4827  CA  ALA A 321      20.024 -26.403  -0.042  1.00  0.74           C  
ATOM   4828  C   ALA A 321      18.731 -25.593   0.067  1.00  0.74           C  
ATOM   4829  O   ALA A 321      18.159 -25.463   1.151  1.00  0.74           O  
ATOM   4830  CB  ALA A 321      21.196 -25.485   0.149  1.00  0.74           C  
ATOM   4831  H   ALA A 321      20.955 -26.889  -1.898  1.00  0.74           H  
ATOM   4832  HA  ALA A 321      20.022 -27.146   0.752  1.00  0.74           H  
ATOM   4833 1HB  ALA A 321      21.068 -25.021   1.095  1.00  0.74           H  
ATOM   4834 2HB  ALA A 321      22.122 -26.055   0.118  1.00  0.74           H  
ATOM   4835 3HB  ALA A 321      21.213 -24.731  -0.625  1.00  0.74           H  
ATOM   4836  N   LEU A 322      18.269 -25.065  -1.067  1.00  0.76           N  
ATOM   4837  CA  LEU A 322      17.076 -24.229  -1.145  1.00  0.76           C  
ATOM   4838  C   LEU A 322      15.773 -25.028  -1.209  1.00  0.76           C  
ATOM   4839  O   LEU A 322      14.685 -24.428  -1.298  1.00  0.76           O  
ATOM   4840  CB  LEU A 322      17.126 -23.339  -2.384  1.00  0.76           C  
ATOM   4841  CG  LEU A 322      18.244 -22.255  -2.466  1.00  0.76           C  
ATOM   4842  CD1 LEU A 322      18.153 -21.625  -3.828  1.00  0.76           C  
ATOM   4843  CD2 LEU A 322      18.124 -21.234  -1.355  1.00  0.76           C  
ATOM   4844  H   LEU A 322      18.818 -25.205  -1.915  1.00  0.76           H  
ATOM   4845  HA  LEU A 322      17.050 -23.600  -0.258  1.00  0.76           H  
ATOM   4846 1HB  LEU A 322      17.279 -23.993  -3.234  1.00  0.76           H  
ATOM   4847 2HB  LEU A 322      16.173 -22.866  -2.505  1.00  0.76           H  
ATOM   4848  HG  LEU A 322      19.190 -22.707  -2.373  1.00  0.76           H  
ATOM   4849 1HD1 LEU A 322      18.924 -20.899  -3.941  1.00  0.76           H  
ATOM   4850 2HD1 LEU A 322      18.273 -22.385  -4.579  1.00  0.76           H  
ATOM   4851 3HD1 LEU A 322      17.189 -21.153  -3.939  1.00  0.76           H  
ATOM   4852 1HD2 LEU A 322      18.918 -20.501  -1.457  1.00  0.76           H  
ATOM   4853 2HD2 LEU A 322      17.190 -20.732  -1.401  1.00  0.76           H  
ATOM   4854 3HD2 LEU A 322      18.213 -21.736  -0.390  1.00  0.76           H  
ATOM   4855  N   GLY A 323      15.864 -26.368  -1.190  1.00  0.77           N  
ATOM   4856  CA  GLY A 323      14.677 -27.217  -1.224  1.00  0.77           C  
ATOM   4857  C   GLY A 323      14.305 -27.853  -2.571  1.00  0.77           C  
ATOM   4858  O   GLY A 323      13.209 -28.407  -2.696  1.00  0.77           O  
ATOM   4859  H   GLY A 323      16.776 -26.827  -1.129  1.00  0.77           H  
ATOM   4860 1HA  GLY A 323      14.822 -28.017  -0.499  1.00  0.77           H  
ATOM   4861 2HA  GLY A 323      13.829 -26.640  -0.863  1.00  0.77           H  
ATOM   4862  N   TYR A 324      15.174 -27.800  -3.580  1.00  0.79           N  
ATOM   4863  CA  TYR A 324      14.809 -28.430  -4.847  1.00  0.79           C  
ATOM   4864  C   TYR A 324      15.297 -29.881  -4.852  1.00  0.79           C  
ATOM   4865  O   TYR A 324      16.452 -30.156  -4.538  1.00  0.79           O  
ATOM   4866  CB  TYR A 324      15.418 -27.674  -6.019  1.00  0.79           C  
ATOM   4867  CG  TYR A 324      14.903 -26.247  -6.234  1.00  0.79           C  
ATOM   4868  CD1 TYR A 324      15.526 -25.197  -5.585  1.00  0.79           C  
ATOM   4869  CD2 TYR A 324      13.845 -25.983  -7.089  1.00  0.79           C  
ATOM   4870  CE1 TYR A 324      15.127 -23.906  -5.787  1.00  0.79           C  
ATOM   4871  CE2 TYR A 324      13.443 -24.671  -7.303  1.00  0.79           C  
ATOM   4872  CZ  TYR A 324      14.093 -23.640  -6.651  1.00  0.79           C  
ATOM   4873  OH  TYR A 324      13.726 -22.345  -6.855  1.00  0.79           O  
ATOM   4874  H   TYR A 324      16.082 -27.346  -3.482  1.00  0.79           H  
ATOM   4875  HA  TYR A 324      13.724 -28.435  -4.948  1.00  0.79           H  
ATOM   4876 1HB  TYR A 324      16.482 -27.612  -5.867  1.00  0.79           H  
ATOM   4877 2HB  TYR A 324      15.253 -28.239  -6.938  1.00  0.79           H  
ATOM   4878  HD1 TYR A 324      16.339 -25.389  -4.922  1.00  0.79           H  
ATOM   4879  HD2 TYR A 324      13.343 -26.801  -7.610  1.00  0.79           H  
ATOM   4880  HE1 TYR A 324      15.638 -23.093  -5.272  1.00  0.79           H  
ATOM   4881  HE2 TYR A 324      12.621 -24.457  -7.989  1.00  0.79           H  
ATOM   4882  HH  TYR A 324      14.266 -21.776  -6.306  1.00  0.79           H  
ATOM   4883  N   ALA A 325      14.419 -30.814  -5.213  1.00  0.80           N  
ATOM   4884  CA  ALA A 325      14.782 -32.234  -5.241  1.00  0.80           C  
ATOM   4885  C   ALA A 325      15.894 -32.523  -6.233  1.00  0.80           C  
ATOM   4886  O   ALA A 325      15.869 -32.022  -7.361  1.00  0.80           O  
ATOM   4887  CB  ALA A 325      13.573 -33.080  -5.594  1.00  0.80           C  
ATOM   4888  H   ALA A 325      13.478 -30.535  -5.454  1.00  0.80           H  
ATOM   4889  HA  ALA A 325      15.135 -32.508  -4.246  1.00  0.80           H  
ATOM   4890 1HB  ALA A 325      13.850 -34.133  -5.581  1.00  0.80           H  
ATOM   4891 2HB  ALA A 325      12.781 -32.902  -4.866  1.00  0.80           H  
ATOM   4892 3HB  ALA A 325      13.214 -32.811  -6.591  1.00  0.80           H  
ATOM   4893  N   LEU A 326      16.805 -33.422  -5.859  1.00  0.80           N  
ATOM   4894  CA  LEU A 326      17.908 -33.787  -6.739  1.00  0.80           C  
ATOM   4895  C   LEU A 326      17.428 -34.327  -8.082  1.00  0.80           C  
ATOM   4896  O   LEU A 326      17.995 -34.001  -9.122  1.00  0.80           O  
ATOM   4897  CB  LEU A 326      18.818 -34.825  -6.076  1.00  0.80           C  
ATOM   4898  CG  LEU A 326      20.063 -35.171  -6.886  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326      20.880 -33.895  -7.044  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326      20.867 -36.258  -6.170  1.00  0.80           C  
ATOM   4901  H   LEU A 326      16.765 -33.816  -4.928  1.00  0.80           H  
ATOM   4902  HA  LEU A 326      18.497 -32.899  -6.933  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326      19.135 -34.461  -5.098  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326      18.252 -35.747  -5.934  1.00  0.80           H  
ATOM   4905  HG  LEU A 326      19.770 -35.523  -7.876  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326      21.755 -34.063  -7.608  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326      20.282 -33.132  -7.540  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326      21.163 -33.563  -6.065  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326      21.754 -36.506  -6.743  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326      21.164 -35.903  -5.178  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326      20.253 -37.153  -6.064  1.00  0.80           H  
ATOM   4912  N   ASP A 327      16.379 -35.147  -8.079  1.00  0.81           N  
ATOM   4913  CA  ASP A 327      15.914 -35.717  -9.340  1.00  0.81           C  
ATOM   4914  C   ASP A 327      15.484 -34.635 -10.326  1.00  0.81           C  
ATOM   4915  O   ASP A 327      15.773 -34.724 -11.523  1.00  0.81           O  
ATOM   4916  CB  ASP A 327      14.740 -36.661  -9.093  1.00  0.81           C  
ATOM   4917  CG  ASP A 327      15.144 -37.963  -8.405  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327      16.318 -38.257  -8.349  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327      14.271 -38.645  -7.930  1.00  0.81           O  
ATOM   4920  H   ASP A 327      15.923 -35.380  -7.210  1.00  0.81           H  
ATOM   4921  HA  ASP A 327      16.735 -36.280  -9.787  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327      13.990 -36.154  -8.484  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327      14.268 -36.902 -10.048  1.00  0.81           H  
ATOM   4924  N   ASP A 328      14.824 -33.589  -9.828  1.00  0.82           N  
ATOM   4925  CA  ASP A 328      14.365 -32.543 -10.724  1.00  0.82           C  
ATOM   4926  C   ASP A 328      15.547 -31.739 -11.204  1.00  0.82           C  
ATOM   4927  O   ASP A 328      15.605 -31.364 -12.376  1.00  0.82           O  
ATOM   4928  CB  ASP A 328      13.327 -31.650 -10.060  1.00  0.82           C  
ATOM   4929  CG  ASP A 328      11.988 -32.366  -9.849  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328      11.804 -33.423 -10.416  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328      11.166 -31.854  -9.132  1.00  0.82           O  
ATOM   4932  H   ASP A 328      14.647 -33.525  -8.835  1.00  0.82           H  
ATOM   4933  HA  ASP A 328      13.899 -33.008 -11.589  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328      13.710 -31.311  -9.093  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328      13.159 -30.770 -10.675  1.00  0.82           H  
ATOM   4936  N   LEU A 329      16.521 -31.539 -10.314  1.00  0.82           N  
ATOM   4937  CA  LEU A 329      17.716 -30.779 -10.637  1.00  0.82           C  
ATOM   4938  C   LEU A 329      18.508 -31.448 -11.751  1.00  0.82           C  
ATOM   4939  O   LEU A 329      19.033 -30.778 -12.637  1.00  0.82           O  
ATOM   4940  CB  LEU A 329      18.558 -30.601  -9.383  1.00  0.82           C  
ATOM   4941  CG  LEU A 329      17.914 -29.697  -8.377  1.00  0.82           C  
ATOM   4942  CD1 LEU A 329      18.651 -29.686  -7.082  1.00  0.82           C  
ATOM   4943  CD2 LEU A 329      17.885 -28.414  -8.956  1.00  0.82           C  
ATOM   4944  H   LEU A 329      16.403 -31.892  -9.362  1.00  0.82           H  
ATOM   4945  HA  LEU A 329      17.416 -29.794 -10.970  1.00  0.82           H  
ATOM   4946 1HB  LEU A 329      18.742 -31.564  -8.930  1.00  0.82           H  
ATOM   4947 2HB  LEU A 329      19.491 -30.161  -9.677  1.00  0.82           H  
ATOM   4948  HG  LEU A 329      16.902 -30.026  -8.191  1.00  0.82           H  
ATOM   4949 1HD1 LEU A 329      18.165 -29.027  -6.379  1.00  0.82           H  
ATOM   4950 2HD1 LEU A 329      18.644 -30.674  -6.695  1.00  0.82           H  
ATOM   4951 3HD1 LEU A 329      19.658 -29.356  -7.222  1.00  0.82           H  
ATOM   4952 1HD2 LEU A 329      17.391 -27.726  -8.293  1.00  0.82           H  
ATOM   4953 2HD2 LEU A 329      18.904 -28.091  -9.151  1.00  0.82           H  
ATOM   4954 3HD2 LEU A 329      17.346 -28.493  -9.879  1.00  0.82           H  
ATOM   4955  N   LEU A 330      18.545 -32.771 -11.758  1.00  0.83           N  
ATOM   4956  CA  LEU A 330      19.262 -33.477 -12.809  1.00  0.83           C  
ATOM   4957  C   LEU A 330      18.484 -33.477 -14.123  1.00  0.83           C  
ATOM   4958  O   LEU A 330      19.072 -33.335 -15.206  1.00  0.83           O  
ATOM   4959  CB  LEU A 330      19.558 -34.881 -12.316  1.00  0.83           C  
ATOM   4960  CG  LEU A 330      20.865 -35.000 -11.635  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330      21.016 -33.861 -10.619  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330      20.904 -36.333 -10.969  1.00  0.83           C  
ATOM   4963  H   LEU A 330      18.111 -33.289 -10.989  1.00  0.83           H  
ATOM   4964  HA  LEU A 330      20.211 -32.974 -12.968  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330      18.774 -35.178 -11.612  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330      19.551 -35.566 -13.164  1.00  0.83           H  
ATOM   4967  HG  LEU A 330      21.664 -34.931 -12.361  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330      21.957 -33.926 -10.120  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330      20.968 -32.908 -11.140  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330      20.228 -33.916  -9.902  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330      21.825 -36.457 -10.485  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330      20.091 -36.403 -10.240  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330      20.789 -37.110 -11.722  1.00  0.83           H  
ATOM   4974  N   ARG A 331      17.155 -33.553 -14.041  1.00  0.85           N  
ATOM   4975  CA  ARG A 331      16.347 -33.511 -15.250  1.00  0.85           C  
ATOM   4976  C   ARG A 331      16.528 -32.164 -15.952  1.00  0.85           C  
ATOM   4977  O   ARG A 331      16.593 -32.102 -17.184  1.00  0.85           O  
ATOM   4978  CB  ARG A 331      14.889 -33.771 -14.905  1.00  0.85           C  
ATOM   4979  CG  ARG A 331      14.595 -35.220 -14.510  1.00  0.85           C  
ATOM   4980  CD  ARG A 331      13.216 -35.397 -13.980  1.00  0.85           C  
ATOM   4981  NE  ARG A 331      12.956 -36.778 -13.596  1.00  0.85           N  
ATOM   4982  CZ  ARG A 331      11.965 -37.164 -12.766  1.00  0.85           C  
ATOM   4983  NH1 ARG A 331      11.161 -36.265 -12.240  1.00  0.85           N  
ATOM   4984  NH2 ARG A 331      11.807 -38.445 -12.477  1.00  0.85           N  
ATOM   4985  H   ARG A 331      16.699 -33.685 -13.135  1.00  0.85           H  
ATOM   4986  HA  ARG A 331      16.685 -34.300 -15.920  1.00  0.85           H  
ATOM   4987 1HB  ARG A 331      14.596 -33.136 -14.072  1.00  0.85           H  
ATOM   4988 2HB  ARG A 331      14.259 -33.514 -15.754  1.00  0.85           H  
ATOM   4989 1HG  ARG A 331      14.699 -35.853 -15.390  1.00  0.85           H  
ATOM   4990 2HG  ARG A 331      15.304 -35.544 -13.758  1.00  0.85           H  
ATOM   4991 1HD  ARG A 331      13.090 -34.771 -13.094  1.00  0.85           H  
ATOM   4992 2HD  ARG A 331      12.490 -35.107 -14.736  1.00  0.85           H  
ATOM   4993  HE  ARG A 331      13.558 -37.496 -13.979  1.00  0.85           H  
ATOM   4994 1HH1 ARG A 331      11.289 -35.278 -12.455  1.00  0.85           H  
ATOM   4995 2HH1 ARG A 331      10.424 -36.547 -11.612  1.00  0.85           H  
ATOM   4996 1HH2 ARG A 331      12.427 -39.134 -12.879  1.00  0.85           H  
ATOM   4997 2HH2 ARG A 331      11.070 -38.734 -11.851  1.00  0.85           H  
ATOM   4998  N   VAL A 332      16.632 -31.081 -15.172  1.00  0.87           N  
ATOM   4999  CA  VAL A 332      16.874 -29.776 -15.767  1.00  0.87           C  
ATOM   5000  C   VAL A 332      18.343 -29.550 -16.099  1.00  0.87           C  
ATOM   5001  O   VAL A 332      18.658 -28.810 -17.024  1.00  0.87           O  
ATOM   5002  CB  VAL A 332      16.373 -28.630 -14.895  1.00  0.87           C  
ATOM   5003  CG1 VAL A 332      14.887 -28.748 -14.704  1.00  0.87           C  
ATOM   5004  CG2 VAL A 332      17.055 -28.628 -13.597  1.00  0.87           C  
ATOM   5005  H   VAL A 332      16.522 -31.175 -14.159  1.00  0.87           H  
ATOM   5006  HA  VAL A 332      16.311 -29.729 -16.696  1.00  0.87           H  
ATOM   5007  HB  VAL A 332      16.583 -27.706 -15.397  1.00  0.87           H  
ATOM   5008 1HG1 VAL A 332      14.540 -27.921 -14.111  1.00  0.87           H  
ATOM   5009 2HG1 VAL A 332      14.389 -28.730 -15.672  1.00  0.87           H  
ATOM   5010 3HG1 VAL A 332      14.660 -29.685 -14.194  1.00  0.87           H  
ATOM   5011 1HG2 VAL A 332      16.711 -27.806 -13.002  1.00  0.87           H  
ATOM   5012 2HG2 VAL A 332      16.835 -29.533 -13.123  1.00  0.87           H  
ATOM   5013 3HG2 VAL A 332      18.106 -28.546 -13.714  1.00  0.87           H  
ATOM   5014  N   ALA A 333      19.264 -30.201 -15.388  1.00  0.88           N  
ATOM   5015  CA  ALA A 333      20.683 -30.034 -15.675  1.00  0.88           C  
ATOM   5016  C   ALA A 333      20.974 -30.433 -17.105  1.00  0.88           C  
ATOM   5017  O   ALA A 333      21.742 -29.773 -17.804  1.00  0.88           O  
ATOM   5018  CB  ALA A 333      21.499 -30.827 -14.698  1.00  0.88           C  
ATOM   5019  H   ALA A 333      18.989 -30.780 -14.599  1.00  0.88           H  
ATOM   5020  HA  ALA A 333      20.941 -28.997 -15.580  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333      22.526 -30.657 -14.898  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333      21.276 -30.505 -13.684  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333      21.260 -31.878 -14.805  1.00  0.88           H  
ATOM   5024  N   ALA A 334      20.260 -31.445 -17.575  1.00  0.89           N  
ATOM   5025  CA  ALA A 334      20.367 -31.929 -18.944  1.00  0.89           C  
ATOM   5026  C   ALA A 334      20.012 -30.846 -19.988  1.00  0.89           C  
ATOM   5027  O   ALA A 334      20.351 -30.973 -21.166  1.00  0.89           O  
ATOM   5028  CB  ALA A 334      19.466 -33.127 -19.124  1.00  0.89           C  
ATOM   5029  H   ALA A 334      19.653 -31.947 -16.923  1.00  0.89           H  
ATOM   5030  HA  ALA A 334      21.390 -32.234 -19.106  1.00  0.89           H  
ATOM   5031 1HB  ALA A 334      19.574 -33.512 -20.135  1.00  0.89           H  
ATOM   5032 2HB  ALA A 334      19.741 -33.898 -18.404  1.00  0.89           H  
ATOM   5033 3HB  ALA A 334      18.432 -32.825 -18.955  1.00  0.89           H  
ATOM   5034  N   ARG A 335      19.252 -29.829 -19.572  1.00  0.90           N  
ATOM   5035  CA  ARG A 335      18.786 -28.746 -20.425  1.00  0.90           C  
ATOM   5036  C   ARG A 335      19.566 -27.443 -20.194  1.00  0.90           C  
ATOM   5037  O   ARG A 335      19.259 -26.418 -20.813  1.00  0.90           O  
ATOM   5038  CB  ARG A 335      17.319 -28.478 -20.112  1.00  0.90           C  
ATOM   5039  CG  ARG A 335      16.373 -29.631 -20.405  1.00  0.90           C  
ATOM   5040  CD  ARG A 335      15.012 -29.403 -19.813  1.00  0.90           C  
ATOM   5041  NE  ARG A 335      14.300 -28.285 -20.408  1.00  0.90           N  
ATOM   5042  CZ  ARG A 335      13.203 -27.714 -19.861  1.00  0.90           C  
ATOM   5043  NH1 ARG A 335      12.729 -28.176 -18.723  1.00  0.90           N  
ATOM   5044  NH2 ARG A 335      12.610 -26.697 -20.465  1.00  0.90           N  
ATOM   5045  H   ARG A 335      19.012 -29.759 -18.590  1.00  0.90           H  
ATOM   5046  HA  ARG A 335      18.897 -29.049 -21.465  1.00  0.90           H  
ATOM   5047 1HB  ARG A 335      17.217 -28.243 -19.057  1.00  0.90           H  
ATOM   5048 2HB  ARG A 335      16.979 -27.608 -20.673  1.00  0.90           H  
ATOM   5049 1HG  ARG A 335      16.271 -29.759 -21.481  1.00  0.90           H  
ATOM   5050 2HG  ARG A 335      16.779 -30.546 -19.965  1.00  0.90           H  
ATOM   5051 1HD  ARG A 335      14.409 -30.301 -19.946  1.00  0.90           H  
ATOM   5052 2HD  ARG A 335      15.121 -29.201 -18.748  1.00  0.90           H  
ATOM   5053  HE  ARG A 335      14.644 -27.912 -21.284  1.00  0.90           H  
ATOM   5054 1HH1 ARG A 335      13.180 -28.960 -18.272  1.00  0.90           H  
ATOM   5055 2HH1 ARG A 335      11.909 -27.754 -18.304  1.00  0.90           H  
ATOM   5056 1HH2 ARG A 335      12.976 -26.344 -21.339  1.00  0.90           H  
ATOM   5057 2HH2 ARG A 335      11.792 -26.275 -20.051  1.00  0.90           H  
ATOM   5058  N   LEU A 336      20.562 -27.470 -19.303  1.00  0.92           N  
ATOM   5059  CA  LEU A 336      21.259 -26.243 -18.921  1.00  0.92           C  
ATOM   5060  C   LEU A 336      22.200 -25.739 -20.007  1.00  0.92           C  
ATOM   5061  O   LEU A 336      23.115 -26.454 -20.454  1.00  0.92           O  
ATOM   5062  CB  LEU A 336      22.084 -26.483 -17.665  1.00  0.92           C  
ATOM   5063  CG  LEU A 336      22.717 -25.282 -17.055  1.00  0.92           C  
ATOM   5064  CD1 LEU A 336      21.650 -24.411 -16.483  1.00  0.92           C  
ATOM   5065  CD2 LEU A 336      23.627 -25.710 -16.064  1.00  0.92           C  
ATOM   5066  H   LEU A 336      20.829 -28.345 -18.851  1.00  0.92           H  
ATOM   5067  HA  LEU A 336      20.514 -25.473 -18.723  1.00  0.92           H  
ATOM   5068 1HB  LEU A 336      21.434 -26.926 -16.917  1.00  0.92           H  
ATOM   5069 2HB  LEU A 336      22.867 -27.202 -17.896  1.00  0.92           H  
ATOM   5070  HG  LEU A 336      23.243 -24.711 -17.824  1.00  0.92           H  
ATOM   5071 1HD1 LEU A 336      22.076 -23.515 -16.041  1.00  0.92           H  
ATOM   5072 2HD1 LEU A 336      20.986 -24.160 -17.260  1.00  0.92           H  
ATOM   5073 3HD1 LEU A 336      21.116 -24.946 -15.736  1.00  0.92           H  
ATOM   5074 1HD2 LEU A 336      24.105 -24.872 -15.595  1.00  0.92           H  
ATOM   5075 2HD2 LEU A 336      23.105 -26.255 -15.344  1.00  0.92           H  
ATOM   5076 3HD2 LEU A 336      24.356 -26.343 -16.543  1.00  0.92           H  
ATOM   5077  N   GLN A 337      22.000 -24.483 -20.398  1.00  0.93           N  
ATOM   5078  CA  GLN A 337      22.796 -23.860 -21.434  1.00  0.93           C  
ATOM   5079  C   GLN A 337      23.881 -22.989 -20.789  1.00  0.93           C  
ATOM   5080  O   GLN A 337      23.680 -22.474 -19.685  1.00  0.93           O  
ATOM   5081  CB  GLN A 337      21.881 -22.995 -22.309  1.00  0.93           C  
ATOM   5082  CG  GLN A 337      20.692 -23.746 -22.888  1.00  0.93           C  
ATOM   5083  CD  GLN A 337      21.047 -24.920 -23.785  1.00  0.93           C  
ATOM   5084  OE1 GLN A 337      21.753 -24.791 -24.797  1.00  0.93           O  
ATOM   5085  NE2 GLN A 337      20.528 -26.089 -23.412  1.00  0.93           N  
ATOM   5086  H   GLN A 337      21.235 -23.948 -19.987  1.00  0.93           H  
ATOM   5087  HA  GLN A 337      23.249 -24.645 -22.030  1.00  0.93           H  
ATOM   5088 1HB  GLN A 337      21.479 -22.182 -21.701  1.00  0.93           H  
ATOM   5089 2HB  GLN A 337      22.429 -22.539 -23.122  1.00  0.93           H  
ATOM   5090 1HG  GLN A 337      20.097 -24.131 -22.053  1.00  0.93           H  
ATOM   5091 2HG  GLN A 337      20.093 -23.048 -23.471  1.00  0.93           H  
ATOM   5092 1HE2 GLN A 337      20.686 -26.914 -23.948  1.00  0.93           H  
ATOM   5093 2HE2 GLN A 337      19.953 -26.140 -22.566  1.00  0.93           H  
ATOM   5094  N   PRO A 338      25.011 -22.745 -21.466  1.00  0.94           N  
ATOM   5095  CA  PRO A 338      26.064 -21.868 -21.017  1.00  0.94           C  
ATOM   5096  C   PRO A 338      25.624 -20.428 -21.045  1.00  0.94           C  
ATOM   5097  O   PRO A 338      24.765 -20.038 -21.835  1.00  0.94           O  
ATOM   5098  CB  PRO A 338      27.177 -22.115 -22.039  1.00  0.94           C  
ATOM   5099  CG  PRO A 338      26.463 -22.595 -23.275  1.00  0.94           C  
ATOM   5100  CD  PRO A 338      25.301 -23.407 -22.751  1.00  0.94           C  
ATOM   5101  HA  PRO A 338      26.373 -22.148 -20.004  1.00  0.94           H  
ATOM   5102 1HB  PRO A 338      27.737 -21.172 -22.210  1.00  0.94           H  
ATOM   5103 2HB  PRO A 338      27.902 -22.841 -21.664  1.00  0.94           H  
ATOM   5104 1HG  PRO A 338      26.150 -21.732 -23.888  1.00  0.94           H  
ATOM   5105 2HG  PRO A 338      27.152 -23.194 -23.893  1.00  0.94           H  
ATOM   5106 1HD  PRO A 338      24.477 -23.368 -23.463  1.00  0.94           H  
ATOM   5107 2HD  PRO A 338      25.651 -24.413 -22.568  1.00  0.94           H  
ATOM   5108  N   VAL A 339      26.254 -19.634 -20.210  1.00  0.95           N  
ATOM   5109  CA  VAL A 339      26.044 -18.203 -20.206  1.00  0.95           C  
ATOM   5110  C   VAL A 339      26.686 -17.668 -21.470  1.00  0.95           C  
ATOM   5111  O   VAL A 339      27.821 -18.017 -21.769  1.00  0.95           O  
ATOM   5112  CB  VAL A 339      26.660 -17.614 -18.938  1.00  0.95           C  
ATOM   5113  CG1 VAL A 339      26.559 -16.097 -18.924  1.00  0.95           C  
ATOM   5114  CG2 VAL A 339      25.952 -18.244 -17.767  1.00  0.95           C  
ATOM   5115  H   VAL A 339      26.928 -20.029 -19.572  1.00  0.95           H  
ATOM   5116  HA  VAL A 339      24.973 -17.993 -20.223  1.00  0.95           H  
ATOM   5117  HB  VAL A 339      27.722 -17.863 -18.897  1.00  0.95           H  
ATOM   5118 1HG1 VAL A 339      27.008 -15.713 -18.006  1.00  0.95           H  
ATOM   5119 2HG1 VAL A 339      27.083 -15.691 -19.771  1.00  0.95           H  
ATOM   5120 3HG1 VAL A 339      25.509 -15.802 -18.967  1.00  0.95           H  
ATOM   5121 1HG2 VAL A 339      26.365 -17.871 -16.863  1.00  0.95           H  
ATOM   5122 2HG2 VAL A 339      24.897 -17.998 -17.822  1.00  0.95           H  
ATOM   5123 3HG2 VAL A 339      26.073 -19.326 -17.802  1.00  0.95           H  
ATOM   5124  N   ASN A 340      25.992 -16.811 -22.208  1.00  0.94           N  
ATOM   5125  CA  ASN A 340      26.503 -16.328 -23.496  1.00  0.94           C  
ATOM   5126  C   ASN A 340      27.879 -15.651 -23.428  1.00  0.94           C  
ATOM   5127  O   ASN A 340      28.610 -15.621 -24.416  1.00  0.94           O  
ATOM   5128  CB  ASN A 340      25.502 -15.374 -24.122  1.00  0.94           C  
ATOM   5129  CG  ASN A 340      24.268 -16.070 -24.648  1.00  0.94           C  
ATOM   5130  OD1 ASN A 340      24.233 -17.293 -24.812  1.00  0.94           O  
ATOM   5131  ND2 ASN A 340      23.244 -15.298 -24.916  1.00  0.94           N  
ATOM   5132  H   ASN A 340      25.070 -16.533 -21.902  1.00  0.94           H  
ATOM   5133  HA  ASN A 340      26.613 -17.193 -24.158  1.00  0.94           H  
ATOM   5134 1HB  ASN A 340      25.200 -14.630 -23.384  1.00  0.94           H  
ATOM   5135 2HB  ASN A 340      25.979 -14.842 -24.944  1.00  0.94           H  
ATOM   5136 1HD2 ASN A 340      22.396 -15.696 -25.266  1.00  0.94           H  
ATOM   5137 2HD2 ASN A 340      23.308 -14.312 -24.768  1.00  0.94           H  
ATOM   5138  N   GLY A 341      28.229 -15.078 -22.286  1.00  0.93           N  
ATOM   5139  CA  GLY A 341      29.516 -14.411 -22.169  1.00  0.93           C  
ATOM   5140  C   GLY A 341      30.696 -15.324 -21.815  1.00  0.93           C  
ATOM   5141  O   GLY A 341      31.836 -14.848 -21.790  1.00  0.93           O  
ATOM   5142  H   GLY A 341      27.607 -15.121 -21.497  1.00  0.93           H  
ATOM   5143 1HA  GLY A 341      29.741 -13.916 -23.109  1.00  0.93           H  
ATOM   5144 2HA  GLY A 341      29.436 -13.624 -21.421  1.00  0.93           H  
ATOM   5145  N   ARG A 342      30.455 -16.614 -21.519  1.00  0.90           N  
ATOM   5146  CA  ARG A 342      31.574 -17.482 -21.123  1.00  0.90           C  
ATOM   5147  C   ARG A 342      31.551 -18.888 -21.736  1.00  0.90           C  
ATOM   5148  O   ARG A 342      30.525 -19.570 -21.754  1.00  0.90           O  
ATOM   5149  CB  ARG A 342      31.619 -17.637 -19.605  1.00  0.90           C  
ATOM   5150  CG  ARG A 342      31.834 -16.339 -18.785  1.00  0.90           C  
ATOM   5151  CD  ARG A 342      33.210 -15.731 -18.999  1.00  0.90           C  
ATOM   5152  NE  ARG A 342      34.273 -16.602 -18.582  1.00  0.90           N  
ATOM   5153  CZ  ARG A 342      34.717 -16.692 -17.316  1.00  0.90           C  
ATOM   5154  NH1 ARG A 342      34.140 -15.955 -16.388  1.00  0.90           N  
ATOM   5155  NH2 ARG A 342      35.708 -17.507 -17.015  1.00  0.90           N  
ATOM   5156  H   ARG A 342      29.512 -16.999 -21.587  1.00  0.90           H  
ATOM   5157  HA  ARG A 342      32.501 -17.006 -21.439  1.00  0.90           H  
ATOM   5158 1HB  ARG A 342      30.689 -18.091 -19.264  1.00  0.90           H  
ATOM   5159 2HB  ARG A 342      32.431 -18.321 -19.349  1.00  0.90           H  
ATOM   5160 1HG  ARG A 342      31.082 -15.600 -19.042  1.00  0.90           H  
ATOM   5161 2HG  ARG A 342      31.743 -16.577 -17.724  1.00  0.90           H  
ATOM   5162 1HD  ARG A 342      33.368 -15.525 -20.048  1.00  0.90           H  
ATOM   5163 2HD  ARG A 342      33.292 -14.802 -18.439  1.00  0.90           H  
ATOM   5164  HE  ARG A 342      34.715 -17.180 -19.322  1.00  0.90           H  
ATOM   5165 1HH1 ARG A 342      33.383 -15.340 -16.641  1.00  0.90           H  
ATOM   5166 2HH1 ARG A 342      34.425 -16.011 -15.403  1.00  0.90           H  
ATOM   5167 1HH2 ARG A 342      36.142 -18.052 -17.751  1.00  0.90           H  
ATOM   5168 2HH2 ARG A 342      36.038 -17.571 -16.067  1.00  0.90           H  
ATOM   5169  N   MET A 343      32.719 -19.326 -22.205  1.00  0.87           N  
ATOM   5170  CA  MET A 343      32.951 -20.667 -22.762  1.00  0.87           C  
ATOM   5171  C   MET A 343      31.823 -21.207 -23.668  1.00  0.87           C  
ATOM   5172  O   MET A 343      31.462 -22.381 -23.555  1.00  0.87           O  
ATOM   5173  CB  MET A 343      33.240 -21.660 -21.635  1.00  0.87           C  
ATOM   5174  CG  MET A 343      34.577 -21.418 -20.876  1.00  0.87           C  
ATOM   5175  SD  MET A 343      34.848 -22.628 -19.531  1.00  0.87           S  
ATOM   5176  CE  MET A 343      36.397 -22.119 -18.777  1.00  0.87           C  
ATOM   5177  H   MET A 343      33.519 -18.699 -22.104  1.00  0.87           H  
ATOM   5178  HA  MET A 343      33.845 -20.601 -23.379  1.00  0.87           H  
ATOM   5179 1HB  MET A 343      32.432 -21.620 -20.912  1.00  0.87           H  
ATOM   5180 2HB  MET A 343      33.266 -22.670 -22.043  1.00  0.87           H  
ATOM   5181 1HG  MET A 343      35.414 -21.481 -21.574  1.00  0.87           H  
ATOM   5182 2HG  MET A 343      34.574 -20.411 -20.445  1.00  0.87           H  
ATOM   5183 1HE  MET A 343      36.641 -22.788 -17.957  1.00  0.87           H  
ATOM   5184 2HE  MET A 343      37.184 -22.166 -19.512  1.00  0.87           H  
ATOM   5185 3HE  MET A 343      36.308 -21.097 -18.402  1.00  0.87           H  
ATOM   5186  N   GLU A 344      31.255 -20.379 -24.547  1.00  0.86           N  
ATOM   5187  CA  GLU A 344      30.156 -20.845 -25.404  1.00  0.86           C  
ATOM   5188  C   GLU A 344      30.726 -21.593 -26.575  1.00  0.86           C  
ATOM   5189  O   GLU A 344      31.715 -21.143 -27.143  1.00  0.86           O  
ATOM   5190  CB  GLU A 344      29.282 -19.701 -25.914  1.00  0.86           C  
ATOM   5191  CG  GLU A 344      28.041 -20.163 -26.713  1.00  0.86           C  
ATOM   5192  CD  GLU A 344      27.216 -19.020 -27.154  1.00  0.86           C  
ATOM   5193  OE1 GLU A 344      27.675 -17.930 -26.981  1.00  0.86           O  
ATOM   5194  OE2 GLU A 344      26.125 -19.201 -27.652  1.00  0.86           O  
ATOM   5195  H   GLU A 344      31.612 -19.426 -24.627  1.00  0.86           H  
ATOM   5196  HA  GLU A 344      29.529 -21.527 -24.828  1.00  0.86           H  
ATOM   5197 1HB  GLU A 344      28.933 -19.104 -25.064  1.00  0.86           H  
ATOM   5198 2HB  GLU A 344      29.875 -19.045 -26.551  1.00  0.86           H  
ATOM   5199 1HG  GLU A 344      28.358 -20.715 -27.598  1.00  0.86           H  
ATOM   5200 2HG  GLU A 344      27.443 -20.829 -26.093  1.00  0.86           H  
ATOM   5201  N   VAL A 345      30.109 -22.705 -26.970  1.00  0.86           N  
ATOM   5202  CA  VAL A 345      30.657 -23.444 -28.099  1.00  0.86           C  
ATOM   5203  C   VAL A 345      29.736 -23.475 -29.307  1.00  0.86           C  
ATOM   5204  O   VAL A 345      28.525 -23.681 -29.201  1.00  0.86           O  
ATOM   5205  CB  VAL A 345      30.996 -24.872 -27.666  1.00  0.86           C  
ATOM   5206  CG1 VAL A 345      29.747 -25.605 -27.197  1.00  0.86           C  
ATOM   5207  CG2 VAL A 345      31.662 -25.609 -28.792  1.00  0.86           C  
ATOM   5208  H   VAL A 345      29.288 -23.036 -26.484  1.00  0.86           H  
ATOM   5209  HA  VAL A 345      31.584 -22.967 -28.398  1.00  0.86           H  
ATOM   5210  HB  VAL A 345      31.674 -24.803 -26.838  1.00  0.86           H  
ATOM   5211 1HG1 VAL A 345      30.013 -26.613 -26.868  1.00  0.86           H  
ATOM   5212 2HG1 VAL A 345      29.295 -25.061 -26.369  1.00  0.86           H  
ATOM   5213 3HG1 VAL A 345      29.039 -25.674 -28.022  1.00  0.86           H  
ATOM   5214 1HG2 VAL A 345      31.934 -26.608 -28.457  1.00  0.86           H  
ATOM   5215 2HG2 VAL A 345      30.992 -25.695 -29.642  1.00  0.86           H  
ATOM   5216 3HG2 VAL A 345      32.556 -25.064 -29.086  1.00  0.86           H  
ATOM   5217  N   PHE A 346      30.364 -23.276 -30.459  1.00  0.88           N  
ATOM   5218  CA  PHE A 346      29.741 -23.239 -31.763  1.00  0.88           C  
ATOM   5219  C   PHE A 346      30.365 -24.343 -32.612  1.00  0.88           C  
ATOM   5220  O   PHE A 346      31.563 -24.625 -32.499  1.00  0.88           O  
ATOM   5221  CB  PHE A 346      30.100 -21.910 -32.396  1.00  0.88           C  
ATOM   5222  CG  PHE A 346      29.699 -20.716 -31.619  1.00  0.88           C  
ATOM   5223  CD1 PHE A 346      30.445 -20.375 -30.512  1.00  0.88           C  
ATOM   5224  CD2 PHE A 346      28.679 -19.876 -32.003  1.00  0.88           C  
ATOM   5225  CE1 PHE A 346      30.153 -19.286 -29.780  1.00  0.88           C  
ATOM   5226  CE2 PHE A 346      28.412 -18.735 -31.259  1.00  0.88           C  
ATOM   5227  CZ  PHE A 346      29.142 -18.460 -30.145  1.00  0.88           C  
ATOM   5228  H   PHE A 346      31.367 -23.108 -30.413  1.00  0.88           H  
ATOM   5229  HA  PHE A 346      28.664 -23.384 -31.674  1.00  0.88           H  
ATOM   5230 1HB  PHE A 346      31.167 -21.866 -32.563  1.00  0.88           H  
ATOM   5231 2HB  PHE A 346      29.605 -21.847 -33.351  1.00  0.88           H  
ATOM   5232  HD1 PHE A 346      31.271 -21.013 -30.207  1.00  0.88           H  
ATOM   5233  HD2 PHE A 346      28.093 -20.106 -32.896  1.00  0.88           H  
ATOM   5234  HE1 PHE A 346      30.733 -19.078 -28.900  1.00  0.88           H  
ATOM   5235  HE2 PHE A 346      27.617 -18.053 -31.551  1.00  0.88           H  
ATOM   5236  HZ  PHE A 346      28.918 -17.585 -29.553  1.00  0.88           H  
ATOM   5237  N   SER A 347      29.595 -24.931 -33.513  1.00  0.90           N  
ATOM   5238  CA  SER A 347      30.177 -25.935 -34.398  1.00  0.90           C  
ATOM   5239  C   SER A 347      29.339 -26.135 -35.649  1.00  0.90           C  
ATOM   5240  O   SER A 347      28.186 -25.702 -35.716  1.00  0.90           O  
ATOM   5241  CB  SER A 347      30.323 -27.260 -33.670  1.00  0.90           C  
ATOM   5242  OG  SER A 347      29.072 -27.812 -33.399  1.00  0.90           O  
ATOM   5243  H   SER A 347      28.616 -24.691 -33.586  1.00  0.90           H  
ATOM   5244  HA  SER A 347      31.170 -25.599 -34.706  1.00  0.90           H  
ATOM   5245 1HB  SER A 347      30.901 -27.949 -34.289  1.00  0.90           H  
ATOM   5246 2HB  SER A 347      30.875 -27.120 -32.740  1.00  0.90           H  
ATOM   5247  HG  SER A 347      28.638 -27.899 -34.254  1.00  0.90           H  
ATOM   5248  N   ALA A 348      29.924 -26.809 -36.629  1.00  0.90           N  
ATOM   5249  CA  ALA A 348      29.236 -27.193 -37.853  1.00  0.90           C  
ATOM   5250  C   ALA A 348      29.990 -28.348 -38.509  1.00  0.90           C  
ATOM   5251  O   ALA A 348      31.193 -28.518 -38.287  1.00  0.90           O  
ATOM   5252  CB  ALA A 348      29.110 -26.009 -38.791  1.00  0.90           C  
ATOM   5253  H   ALA A 348      30.886 -27.094 -36.506  1.00  0.90           H  
ATOM   5254  HA  ALA A 348      28.238 -27.547 -37.595  1.00  0.90           H  
ATOM   5255 1HB  ALA A 348      28.586 -26.309 -39.697  1.00  0.90           H  
ATOM   5256 2HB  ALA A 348      28.553 -25.204 -38.308  1.00  0.90           H  
ATOM   5257 3HB  ALA A 348      30.097 -25.652 -39.051  1.00  0.90           H  
ATOM   5258  N   THR A 349      29.281 -29.140 -39.298  1.00  0.89           N  
ATOM   5259  CA  THR A 349      29.888 -30.275 -39.979  1.00  0.89           C  
ATOM   5260  C   THR A 349      31.016 -29.865 -40.919  1.00  0.89           C  
ATOM   5261  O   THR A 349      30.859 -28.957 -41.733  1.00  0.89           O  
ATOM   5262  CB  THR A 349      28.817 -31.052 -40.763  1.00  0.89           C  
ATOM   5263  OG1 THR A 349      27.792 -31.492 -39.858  1.00  0.89           O  
ATOM   5264  CG2 THR A 349      29.426 -32.262 -41.459  1.00  0.89           C  
ATOM   5265  H   THR A 349      28.297 -28.954 -39.434  1.00  0.89           H  
ATOM   5266  HA  THR A 349      30.307 -30.939 -39.224  1.00  0.89           H  
ATOM   5267  HB  THR A 349      28.371 -30.397 -41.511  1.00  0.89           H  
ATOM   5268  HG1 THR A 349      27.133 -31.999 -40.343  1.00  0.89           H  
ATOM   5269 1HG2 THR A 349      28.647 -32.795 -42.004  1.00  0.89           H  
ATOM   5270 2HG2 THR A 349      30.193 -31.938 -42.159  1.00  0.89           H  
ATOM   5271 3HG2 THR A 349      29.868 -32.925 -40.718  1.00  0.89           H  
ATOM   5272  N   GLY A 350      32.157 -30.547 -40.793  1.00  0.85           N  
ATOM   5273  CA  GLY A 350      33.321 -30.301 -41.644  1.00  0.85           C  
ATOM   5274  C   GLY A 350      34.178 -29.117 -41.195  1.00  0.85           C  
ATOM   5275  O   GLY A 350      35.145 -28.761 -41.869  1.00  0.85           O  
ATOM   5276  H   GLY A 350      32.211 -31.267 -40.087  1.00  0.85           H  
ATOM   5277 1HA  GLY A 350      33.938 -31.199 -41.668  1.00  0.85           H  
ATOM   5278 2HA  GLY A 350      32.982 -30.128 -42.664  1.00  0.85           H  
ATOM   5279  N   LYS A 351      33.825 -28.504 -40.071  1.00  0.81           N  
ATOM   5280  CA  LYS A 351      34.532 -27.335 -39.577  1.00  0.81           C  
ATOM   5281  C   LYS A 351      35.104 -27.539 -38.168  1.00  0.81           C  
ATOM   5282  O   LYS A 351      34.783 -28.529 -37.510  1.00  0.81           O  
ATOM   5283  CB  LYS A 351      33.578 -26.140 -39.664  1.00  0.81           C  
ATOM   5284  CG  LYS A 351      33.236 -25.772 -41.103  1.00  0.81           C  
ATOM   5285  CD  LYS A 351      32.406 -24.532 -41.186  1.00  0.81           C  
ATOM   5286  CE  LYS A 351      32.030 -24.200 -42.619  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351      31.099 -23.044 -42.686  1.00  0.81           N  
ATOM   5288  H   LYS A 351      33.002 -28.814 -39.549  1.00  0.81           H  
ATOM   5289  HA  LYS A 351      35.365 -27.156 -40.253  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351      32.635 -26.423 -39.193  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351      33.929 -25.276 -39.131  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351      34.155 -25.637 -41.674  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351      32.666 -26.588 -41.552  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351      31.499 -24.659 -40.605  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351      32.969 -23.697 -40.781  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351      32.927 -23.969 -43.190  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351      31.541 -25.069 -43.060  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351      30.839 -22.858 -43.634  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351      30.273 -23.293 -42.138  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351      31.493 -22.174 -42.275  1.00  0.81           H  
ATOM   5301  N   PRO A 352      36.041 -26.677 -37.728  1.00  0.76           N  
ATOM   5302  CA  PRO A 352      36.610 -26.627 -36.389  1.00  0.76           C  
ATOM   5303  C   PRO A 352      35.572 -26.224 -35.358  1.00  0.76           C  
ATOM   5304  O   PRO A 352      34.583 -25.562 -35.680  1.00  0.76           O  
ATOM   5305  CB  PRO A 352      37.650 -25.513 -36.508  1.00  0.76           C  
ATOM   5306  CG  PRO A 352      37.185 -24.700 -37.700  1.00  0.76           C  
ATOM   5307  CD  PRO A 352      36.681 -25.709 -38.652  1.00  0.76           C  
ATOM   5308  HA  PRO A 352      37.082 -27.586 -36.133  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352      37.680 -24.935 -35.569  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352      38.649 -25.942 -36.645  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352      36.393 -24.020 -37.375  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352      37.952 -24.089 -38.145  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352      36.039 -25.209 -39.346  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352      37.536 -26.187 -39.167  1.00  0.76           H  
ATOM   5315  N   THR A 353      35.805 -26.633 -34.120  1.00  0.72           N  
ATOM   5316  CA  THR A 353      34.940 -26.260 -33.007  1.00  0.72           C  
ATOM   5317  C   THR A 353      35.410 -24.906 -32.513  1.00  0.72           C  
ATOM   5318  O   THR A 353      36.618 -24.675 -32.431  1.00  0.72           O  
ATOM   5319  CB  THR A 353      34.976 -27.320 -31.889  1.00  0.72           C  
ATOM   5320  OG1 THR A 353      34.481 -28.572 -32.398  1.00  0.72           O  
ATOM   5321  CG2 THR A 353      34.156 -26.893 -30.690  1.00  0.72           C  
ATOM   5322  H   THR A 353      36.661 -27.159 -33.927  1.00  0.72           H  
ATOM   5323  HA  THR A 353      33.912 -26.158 -33.361  1.00  0.72           H  
ATOM   5324  HB  THR A 353      35.988 -27.466 -31.599  1.00  0.72           H  
ATOM   5325  HG1 THR A 353      34.570 -29.253 -31.716  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353      34.205 -27.661 -29.917  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353      34.544 -25.957 -30.291  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353      33.120 -26.756 -31.005  1.00  0.72           H  
ATOM   5329  N   VAL A 354      34.484 -23.991 -32.271  1.00  0.70           N  
ATOM   5330  CA  VAL A 354      34.899 -22.669 -31.844  1.00  0.70           C  
ATOM   5331  C   VAL A 354      34.299 -22.326 -30.492  1.00  0.70           C  
ATOM   5332  O   VAL A 354      33.120 -22.569 -30.238  1.00  0.70           O  
ATOM   5333  CB  VAL A 354      34.499 -21.619 -32.885  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354      34.982 -20.229 -32.427  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354      35.055 -22.018 -34.270  1.00  0.70           C  
ATOM   5336  H   VAL A 354      33.493 -24.220 -32.368  1.00  0.70           H  
ATOM   5337  HA  VAL A 354      35.981 -22.655 -31.749  1.00  0.70           H  
ATOM   5338  HB  VAL A 354      33.426 -21.577 -32.945  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354      34.699 -19.492 -33.141  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354      34.546 -19.974 -31.465  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354      36.061 -20.230 -32.340  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354      34.744 -21.288 -35.001  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354      36.117 -22.074 -34.255  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354      34.660 -22.992 -34.555  1.00  0.70           H  
ATOM   5345  N   VAL A 355      35.123 -21.796 -29.604  1.00  0.70           N  
ATOM   5346  CA  VAL A 355      34.676 -21.418 -28.277  1.00  0.70           C  
ATOM   5347  C   VAL A 355      34.825 -19.906 -28.087  1.00  0.70           C  
ATOM   5348  O   VAL A 355      35.840 -19.337 -28.482  1.00  0.70           O  
ATOM   5349  CB  VAL A 355      35.451 -22.208 -27.189  1.00  0.70           C  
ATOM   5350  CG1 VAL A 355      35.008 -21.757 -25.800  1.00  0.70           C  
ATOM   5351  CG2 VAL A 355      35.192 -23.724 -27.375  1.00  0.70           C  
ATOM   5352  H   VAL A 355      36.084 -21.624 -29.881  1.00  0.70           H  
ATOM   5353  HA  VAL A 355      33.639 -21.685 -28.193  1.00  0.70           H  
ATOM   5354  HB  VAL A 355      36.517 -22.001 -27.285  1.00  0.70           H  
ATOM   5355 1HG1 VAL A 355      35.560 -22.310 -25.041  1.00  0.70           H  
ATOM   5356 2HG1 VAL A 355      35.198 -20.692 -25.676  1.00  0.70           H  
ATOM   5357 3HG1 VAL A 355      33.939 -21.951 -25.689  1.00  0.70           H  
ATOM   5358 1HG2 VAL A 355      35.739 -24.285 -26.618  1.00  0.70           H  
ATOM   5359 2HG2 VAL A 355      34.123 -23.921 -27.273  1.00  0.70           H  
ATOM   5360 3HG2 VAL A 355      35.525 -24.037 -28.364  1.00  0.70           H  
ATOM   5361  N   VAL A 356      33.793 -19.255 -27.549  1.00  0.73           N  
ATOM   5362  CA  VAL A 356      33.821 -17.805 -27.317  1.00  0.73           C  
ATOM   5363  C   VAL A 356      33.769 -17.495 -25.815  1.00  0.73           C  
ATOM   5364  O   VAL A 356      32.910 -18.004 -25.086  1.00  0.73           O  
ATOM   5365  CB  VAL A 356      32.668 -17.111 -28.086  1.00  0.73           C  
ATOM   5366  CG1 VAL A 356      32.651 -15.648 -27.801  1.00  0.73           C  
ATOM   5367  CG2 VAL A 356      32.861 -17.325 -29.614  1.00  0.73           C  
ATOM   5368  H   VAL A 356      32.975 -19.802 -27.278  1.00  0.73           H  
ATOM   5369  HA  VAL A 356      34.758 -17.412 -27.709  1.00  0.73           H  
ATOM   5370  HB  VAL A 356      31.721 -17.521 -27.754  1.00  0.73           H  
ATOM   5371 1HG1 VAL A 356      31.835 -15.172 -28.340  1.00  0.73           H  
ATOM   5372 2HG1 VAL A 356      32.506 -15.524 -26.738  1.00  0.73           H  
ATOM   5373 3HG1 VAL A 356      33.600 -15.201 -28.108  1.00  0.73           H  
ATOM   5374 1HG2 VAL A 356      32.050 -16.843 -30.157  1.00  0.73           H  
ATOM   5375 2HG2 VAL A 356      33.794 -16.894 -29.925  1.00  0.73           H  
ATOM   5376 3HG2 VAL A 356      32.869 -18.387 -29.847  1.00  0.73           H  
ATOM   5377  N   ASP A 357      34.710 -16.667 -25.343  1.00  0.77           N  
ATOM   5378  CA  ASP A 357      34.819 -16.396 -23.905  1.00  0.77           C  
ATOM   5379  C   ASP A 357      35.328 -14.999 -23.507  1.00  0.77           C  
ATOM   5380  O   ASP A 357      36.414 -14.575 -23.913  1.00  0.77           O  
ATOM   5381  CB  ASP A 357      35.751 -17.446 -23.295  1.00  0.77           C  
ATOM   5382  CG  ASP A 357      35.807 -17.397 -21.808  1.00  0.77           C  
ATOM   5383  OD1 ASP A 357      34.871 -17.857 -21.193  1.00  0.77           O  
ATOM   5384  OD2 ASP A 357      36.778 -16.932 -21.279  1.00  0.77           O  
ATOM   5385  H   ASP A 357      35.396 -16.283 -25.997  1.00  0.77           H  
ATOM   5386  HA  ASP A 357      33.825 -16.511 -23.474  1.00  0.77           H  
ATOM   5387 1HB  ASP A 357      35.438 -18.443 -23.608  1.00  0.77           H  
ATOM   5388 2HB  ASP A 357      36.760 -17.290 -23.681  1.00  0.77           H  
ATOM   5389  N   TYR A 358      34.587 -14.297 -22.642  1.00  0.83           N  
ATOM   5390  CA  TYR A 358      34.989 -12.954 -22.206  1.00  0.83           C  
ATOM   5391  C   TYR A 358      36.107 -12.990 -21.141  1.00  0.83           C  
ATOM   5392  O   TYR A 358      35.971 -12.556 -19.988  1.00  0.83           O  
ATOM   5393  CB  TYR A 358      33.764 -12.245 -21.646  1.00  0.83           C  
ATOM   5394  CG  TYR A 358      33.908 -10.779 -21.479  1.00  0.83           C  
ATOM   5395  CD1 TYR A 358      33.391  -9.987 -22.439  1.00  0.83           C  
ATOM   5396  CD2 TYR A 358      34.521 -10.220 -20.377  1.00  0.83           C  
ATOM   5397  CE1 TYR A 358      33.472  -8.645 -22.348  1.00  0.83           C  
ATOM   5398  CE2 TYR A 358      34.600  -8.839 -20.268  1.00  0.83           C  
ATOM   5399  CZ  TYR A 358      34.069  -8.052 -21.267  1.00  0.83           C  
ATOM   5400  OH  TYR A 358      34.121  -6.674 -21.189  1.00  0.83           O  
ATOM   5401  H   TYR A 358      33.699 -14.671 -22.302  1.00  0.83           H  
ATOM   5402  HA  TYR A 358      35.362 -12.404 -23.071  1.00  0.83           H  
ATOM   5403 1HB  TYR A 358      32.906 -12.428 -22.295  1.00  0.83           H  
ATOM   5404 2HB  TYR A 358      33.520 -12.672 -20.674  1.00  0.83           H  
ATOM   5405  HD1 TYR A 358      32.904 -10.441 -23.289  1.00  0.83           H  
ATOM   5406  HD2 TYR A 358      34.927 -10.855 -19.601  1.00  0.83           H  
ATOM   5407  HE1 TYR A 358      33.058  -8.050 -23.129  1.00  0.83           H  
ATOM   5408  HE2 TYR A 358      35.074  -8.381 -19.399  1.00  0.83           H  
ATOM   5409  HH  TYR A 358      33.534  -6.283 -21.885  1.00  0.83           H  
ATOM   5410  N   ALA A 359      37.266 -13.435 -21.584  1.00  0.89           N  
ATOM   5411  CA  ALA A 359      38.450 -13.599 -20.762  1.00  0.89           C  
ATOM   5412  C   ALA A 359      39.199 -12.302 -20.576  1.00  0.89           C  
ATOM   5413  O   ALA A 359      40.221 -12.077 -21.216  1.00  0.89           O  
ATOM   5414  CB  ALA A 359      39.373 -14.593 -21.383  1.00  0.89           C  
ATOM   5415  H   ALA A 359      37.279 -13.759 -22.542  1.00  0.89           H  
ATOM   5416  HA  ALA A 359      38.133 -13.962 -19.787  1.00  0.89           H  
ATOM   5417 1HB  ALA A 359      40.215 -14.698 -20.742  1.00  0.89           H  
ATOM   5418 2HB  ALA A 359      38.867 -15.556 -21.504  1.00  0.89           H  
ATOM   5419 3HB  ALA A 359      39.689 -14.219 -22.331  1.00  0.89           H  
ATOM   5420  N   HIS A 360      38.677 -11.447 -19.720  1.00  0.94           N  
ATOM   5421  CA  HIS A 360      39.260 -10.125 -19.494  1.00  0.94           C  
ATOM   5422  C   HIS A 360      40.463 -10.082 -18.525  1.00  0.94           C  
ATOM   5423  O   HIS A 360      41.122  -9.047 -18.406  1.00  0.94           O  
ATOM   5424  CB  HIS A 360      38.157  -9.172 -19.049  1.00  0.94           C  
ATOM   5425  CG  HIS A 360      37.500  -9.529 -17.740  1.00  0.94           C  
ATOM   5426  ND1 HIS A 360      36.770 -10.692 -17.558  1.00  0.94           N  
ATOM   5427  CD2 HIS A 360      37.430  -8.855 -16.568  1.00  0.94           C  
ATOM   5428  CE1 HIS A 360      36.297 -10.722 -16.326  1.00  0.94           C  
ATOM   5429  NE2 HIS A 360      36.679  -9.618 -15.702  1.00  0.94           N  
ATOM   5430  H   HIS A 360      37.804 -11.723 -19.265  1.00  0.94           H  
ATOM   5431  HA  HIS A 360      39.626  -9.750 -20.450  1.00  0.94           H  
ATOM   5432 1HB  HIS A 360      38.565  -8.166 -18.960  1.00  0.94           H  
ATOM   5433 2HB  HIS A 360      37.395  -9.143 -19.817  1.00  0.94           H  
ATOM   5434  HD1 HIS A 360      36.602 -11.427 -18.239  1.00  0.94           H  
ATOM   5435  HD2 HIS A 360      37.836  -7.898 -16.240  1.00  0.94           H  
ATOM   5436  HE1 HIS A 360      35.696 -11.566 -15.986  1.00  0.94           H  
ATOM   5437  N   THR A 361      40.755 -11.195 -17.846  1.00  0.96           N  
ATOM   5438  CA  THR A 361      41.896 -11.250 -16.923  1.00  0.96           C  
ATOM   5439  C   THR A 361      42.774 -12.433 -17.320  1.00  0.96           C  
ATOM   5440  O   THR A 361      42.232 -13.398 -17.862  1.00  0.96           O  
ATOM   5441  CB  THR A 361      41.441 -11.450 -15.459  1.00  0.96           C  
ATOM   5442  OG1 THR A 361      40.787 -12.742 -15.308  1.00  0.96           O  
ATOM   5443  CG2 THR A 361      40.464 -10.373 -15.083  1.00  0.96           C  
ATOM   5444  H   THR A 361      40.171 -12.003 -17.987  1.00  0.96           H  
ATOM   5445  HA  THR A 361      42.442 -10.317 -17.005  1.00  0.96           H  
ATOM   5446  HB  THR A 361      42.291 -11.397 -14.790  1.00  0.96           H  
ATOM   5447  HG1 THR A 361      40.274 -12.738 -14.481  1.00  0.96           H  
ATOM   5448 1HG2 THR A 361      40.139 -10.512 -14.051  1.00  0.96           H  
ATOM   5449 2HG2 THR A 361      40.935  -9.396 -15.188  1.00  0.96           H  
ATOM   5450 3HG2 THR A 361      39.608 -10.435 -15.735  1.00  0.96           H  
ATOM   5451  N   PRO A 362      44.104 -12.424 -17.039  1.00  0.96           N  
ATOM   5452  CA  PRO A 362      45.032 -13.516 -17.309  1.00  0.96           C  
ATOM   5453  C   PRO A 362      44.554 -14.838 -16.755  1.00  0.96           C  
ATOM   5454  O   PRO A 362      44.770 -15.882 -17.365  1.00  0.96           O  
ATOM   5455  CB  PRO A 362      46.304 -13.050 -16.602  1.00  0.96           C  
ATOM   5456  CG  PRO A 362      46.230 -11.542 -16.636  1.00  0.96           C  
ATOM   5457  CD  PRO A 362      44.760 -11.227 -16.427  1.00  0.96           C  
ATOM   5458  HA  PRO A 362      45.198 -13.597 -18.393  1.00  0.96           H  
ATOM   5459 1HB  PRO A 362      46.346 -13.462 -15.583  1.00  0.96           H  
ATOM   5460 2HB  PRO A 362      47.189 -13.430 -17.135  1.00  0.96           H  
ATOM   5461 1HG  PRO A 362      46.878 -11.109 -15.857  1.00  0.96           H  
ATOM   5462 2HG  PRO A 362      46.612 -11.171 -17.600  1.00  0.96           H  
ATOM   5463 1HD  PRO A 362      44.533 -11.142 -15.359  1.00  0.96           H  
ATOM   5464 2HD  PRO A 362      44.550 -10.306 -16.979  1.00  0.96           H  
ATOM   5465  N   ASP A 363      43.857 -14.792 -15.615  1.00  0.94           N  
ATOM   5466  CA  ASP A 363      43.364 -16.010 -15.000  1.00  0.94           C  
ATOM   5467  C   ASP A 363      42.186 -16.535 -15.795  1.00  0.94           C  
ATOM   5468  O   ASP A 363      42.094 -17.734 -16.071  1.00  0.94           O  
ATOM   5469  CB  ASP A 363      42.951 -15.766 -13.546  1.00  0.94           C  
ATOM   5470  CG  ASP A 363      42.664 -17.070 -12.781  1.00  0.94           C  
ATOM   5471  OD1 ASP A 363      43.566 -17.851 -12.592  1.00  0.94           O  
ATOM   5472  OD2 ASP A 363      41.533 -17.304 -12.412  1.00  0.94           O  
ATOM   5473  H   ASP A 363      43.689 -13.910 -15.156  1.00  0.94           H  
ATOM   5474  HA  ASP A 363      44.157 -16.761 -15.019  1.00  0.94           H  
ATOM   5475 1HB  ASP A 363      43.740 -15.220 -13.029  1.00  0.94           H  
ATOM   5476 2HB  ASP A 363      42.055 -15.143 -13.528  1.00  0.94           H  
ATOM   5477  N   ALA A 364      41.264 -15.644 -16.175  1.00  0.90           N  
ATOM   5478  CA  ALA A 364      40.125 -16.105 -16.946  1.00  0.90           C  
ATOM   5479  C   ALA A 364      40.610 -16.693 -18.272  1.00  0.90           C  
ATOM   5480  O   ALA A 364      40.092 -17.715 -18.727  1.00  0.90           O  
ATOM   5481  CB  ALA A 364      39.142 -14.970 -17.164  1.00  0.90           C  
ATOM   5482  H   ALA A 364      41.339 -14.652 -15.941  1.00  0.90           H  
ATOM   5483  HA  ALA A 364      39.630 -16.898 -16.385  1.00  0.90           H  
ATOM   5484 1HB  ALA A 364      38.285 -15.333 -17.727  1.00  0.90           H  
ATOM   5485 2HB  ALA A 364      38.809 -14.586 -16.197  1.00  0.90           H  
ATOM   5486 3HB  ALA A 364      39.636 -14.176 -17.718  1.00  0.90           H  
ATOM   5487  N   LEU A 365      41.647 -16.075 -18.864  1.00  0.86           N  
ATOM   5488  CA  LEU A 365      42.194 -16.565 -20.125  1.00  0.86           C  
ATOM   5489  C   LEU A 365      42.843 -17.924 -19.921  1.00  0.86           C  
ATOM   5490  O   LEU A 365      42.618 -18.836 -20.720  1.00  0.86           O  
ATOM   5491  CB  LEU A 365      43.171 -15.556 -20.760  1.00  0.86           C  
ATOM   5492  CG  LEU A 365      43.784 -16.010 -22.120  1.00  0.86           C  
ATOM   5493  CD1 LEU A 365      42.667 -16.270 -23.133  1.00  0.86           C  
ATOM   5494  CD2 LEU A 365      44.715 -14.936 -22.658  1.00  0.86           C  
ATOM   5495  H   LEU A 365      42.031 -15.229 -18.440  1.00  0.86           H  
ATOM   5496  HA  LEU A 365      41.374 -16.702 -20.824  1.00  0.86           H  
ATOM   5497 1HB  LEU A 365      42.644 -14.624 -20.925  1.00  0.86           H  
ATOM   5498 2HB  LEU A 365      43.987 -15.368 -20.060  1.00  0.86           H  
ATOM   5499  HG  LEU A 365      44.333 -16.920 -21.969  1.00  0.86           H  
ATOM   5500 1HD1 LEU A 365      43.101 -16.597 -24.078  1.00  0.86           H  
ATOM   5501 2HD1 LEU A 365      42.002 -17.046 -22.753  1.00  0.86           H  
ATOM   5502 3HD1 LEU A 365      42.106 -15.352 -23.290  1.00  0.86           H  
ATOM   5503 1HD2 LEU A 365      45.141 -15.268 -23.593  1.00  0.86           H  
ATOM   5504 2HD2 LEU A 365      44.163 -14.026 -22.828  1.00  0.86           H  
ATOM   5505 3HD2 LEU A 365      45.512 -14.749 -21.945  1.00  0.86           H  
ATOM   5506  N   GLU A 366      43.630 -18.092 -18.850  1.00  0.82           N  
ATOM   5507  CA  GLU A 366      44.240 -19.391 -18.614  1.00  0.82           C  
ATOM   5508  C   GLU A 366      43.173 -20.465 -18.501  1.00  0.82           C  
ATOM   5509  O   GLU A 366      43.308 -21.530 -19.104  1.00  0.82           O  
ATOM   5510  CB  GLU A 366      45.121 -19.388 -17.352  1.00  0.82           C  
ATOM   5511  CG  GLU A 366      45.764 -20.760 -17.063  1.00  0.82           C  
ATOM   5512  CD  GLU A 366      46.824 -20.761 -15.961  1.00  0.82           C  
ATOM   5513  OE1 GLU A 366      47.135 -19.719 -15.444  1.00  0.82           O  
ATOM   5514  OE2 GLU A 366      47.314 -21.820 -15.645  1.00  0.82           O  
ATOM   5515  H   GLU A 366      43.824 -17.319 -18.213  1.00  0.82           H  
ATOM   5516  HA  GLU A 366      44.872 -19.635 -19.467  1.00  0.82           H  
ATOM   5517 1HB  GLU A 366      45.905 -18.646 -17.454  1.00  0.82           H  
ATOM   5518 2HB  GLU A 366      44.515 -19.103 -16.489  1.00  0.82           H  
ATOM   5519 1HG  GLU A 366      44.964 -21.436 -16.758  1.00  0.82           H  
ATOM   5520 2HG  GLU A 366      46.173 -21.152 -17.976  1.00  0.82           H  
ATOM   5521  N   LYS A 367      42.088 -20.172 -17.778  1.00  0.80           N  
ATOM   5522  CA  LYS A 367      41.004 -21.132 -17.612  1.00  0.80           C  
ATOM   5523  C   LYS A 367      40.272 -21.405 -18.929  1.00  0.80           C  
ATOM   5524  O   LYS A 367      39.909 -22.549 -19.221  1.00  0.80           O  
ATOM   5525  CB  LYS A 367      40.047 -20.637 -16.524  1.00  0.80           C  
ATOM   5526  CG  LYS A 367      40.632 -20.739 -15.113  1.00  0.80           C  
ATOM   5527  CD  LYS A 367      39.663 -20.254 -14.064  1.00  0.80           C  
ATOM   5528  CE  LYS A 367      40.120 -20.664 -12.659  1.00  0.80           C  
ATOM   5529  NZ  LYS A 367      41.394 -20.023 -12.264  1.00  0.80           N  
ATOM   5530  H   LYS A 367      42.033 -19.268 -17.302  1.00  0.80           H  
ATOM   5531  HA  LYS A 367      41.437 -22.073 -17.273  1.00  0.80           H  
ATOM   5532 1HB  LYS A 367      39.804 -19.588 -16.710  1.00  0.80           H  
ATOM   5533 2HB  LYS A 367      39.117 -21.205 -16.559  1.00  0.80           H  
ATOM   5534 1HG  LYS A 367      40.907 -21.771 -14.902  1.00  0.80           H  
ATOM   5535 2HG  LYS A 367      41.534 -20.121 -15.059  1.00  0.80           H  
ATOM   5536 1HD  LYS A 367      39.621 -19.159 -14.102  1.00  0.80           H  
ATOM   5537 2HD  LYS A 367      38.679 -20.642 -14.269  1.00  0.80           H  
ATOM   5538 1HE  LYS A 367      39.359 -20.381 -11.941  1.00  0.80           H  
ATOM   5539 2HE  LYS A 367      40.246 -21.745 -12.634  1.00  0.80           H  
ATOM   5540 1HZ  LYS A 367      41.663 -20.306 -11.345  1.00  0.80           H  
ATOM   5541 2HZ  LYS A 367      42.132 -20.259 -12.908  1.00  0.80           H  
ATOM   5542 3HZ  LYS A 367      41.279 -19.009 -12.271  1.00  0.80           H  
ATOM   5543  N   ALA A 368      40.078 -20.371 -19.754  1.00  0.78           N  
ATOM   5544  CA  ALA A 368      39.432 -20.555 -21.049  1.00  0.78           C  
ATOM   5545  C   ALA A 368      40.247 -21.503 -21.922  1.00  0.78           C  
ATOM   5546  O   ALA A 368      39.694 -22.371 -22.608  1.00  0.78           O  
ATOM   5547  CB  ALA A 368      39.283 -19.219 -21.735  1.00  0.78           C  
ATOM   5548  H   ALA A 368      40.358 -19.432 -19.470  1.00  0.78           H  
ATOM   5549  HA  ALA A 368      38.450 -20.985 -20.891  1.00  0.78           H  
ATOM   5550 1HB  ALA A 368      38.782 -19.352 -22.687  1.00  0.78           H  
ATOM   5551 2HB  ALA A 368      38.692 -18.552 -21.104  1.00  0.78           H  
ATOM   5552 3HB  ALA A 368      40.265 -18.784 -21.896  1.00  0.78           H  
ATOM   5553  N   LEU A 369      41.571 -21.333 -21.876  1.00  0.77           N  
ATOM   5554  CA  LEU A 369      42.500 -22.159 -22.628  1.00  0.77           C  
ATOM   5555  C   LEU A 369      42.623 -23.559 -22.056  1.00  0.77           C  
ATOM   5556  O   LEU A 369      42.679 -24.527 -22.816  1.00  0.77           O  
ATOM   5557  CB  LEU A 369      43.845 -21.445 -22.706  1.00  0.77           C  
ATOM   5558  CG  LEU A 369      43.811 -20.226 -23.603  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369      45.022 -19.395 -23.441  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369      43.748 -20.715 -25.041  1.00  0.77           C  
ATOM   5561  H   LEU A 369      41.949 -20.578 -21.301  1.00  0.77           H  
ATOM   5562  HA  LEU A 369      42.118 -22.246 -23.643  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369      44.140 -21.128 -21.702  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369      44.584 -22.134 -23.093  1.00  0.77           H  
ATOM   5565  HG  LEU A 369      42.941 -19.617 -23.350  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369      44.932 -18.539 -24.101  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369      45.082 -19.067 -22.414  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369      45.904 -19.951 -23.698  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369      43.720 -19.874 -25.693  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369      44.635 -21.313 -25.260  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369      42.858 -21.322 -25.190  1.00  0.77           H  
ATOM   5572  N   GLU A 370      42.623 -23.697 -20.725  1.00  0.77           N  
ATOM   5573  CA  GLU A 370      42.692 -25.031 -20.147  1.00  0.77           C  
ATOM   5574  C   GLU A 370      41.471 -25.817 -20.596  1.00  0.77           C  
ATOM   5575  O   GLU A 370      41.592 -26.954 -21.059  1.00  0.77           O  
ATOM   5576  CB  GLU A 370      42.758 -25.001 -18.610  1.00  0.77           C  
ATOM   5577  CG  GLU A 370      42.857 -26.414 -17.971  1.00  0.77           C  
ATOM   5578  CD  GLU A 370      42.937 -26.427 -16.442  1.00  0.77           C  
ATOM   5579  OE1 GLU A 370      42.897 -25.382 -15.839  1.00  0.77           O  
ATOM   5580  OE2 GLU A 370      43.039 -27.499 -15.892  1.00  0.77           O  
ATOM   5581  H   GLU A 370      42.603 -22.880 -20.119  1.00  0.77           H  
ATOM   5582  HA  GLU A 370      43.583 -25.532 -20.523  1.00  0.77           H  
ATOM   5583 1HB  GLU A 370      43.622 -24.414 -18.293  1.00  0.77           H  
ATOM   5584 2HB  GLU A 370      41.867 -24.508 -18.218  1.00  0.77           H  
ATOM   5585 1HG  GLU A 370      41.980 -26.989 -18.277  1.00  0.77           H  
ATOM   5586 2HG  GLU A 370      43.735 -26.913 -18.376  1.00  0.77           H  
ATOM   5587  N   ALA A 371      40.290 -25.202 -20.482  1.00  0.78           N  
ATOM   5588  CA  ALA A 371      39.077 -25.880 -20.885  1.00  0.78           C  
ATOM   5589  C   ALA A 371      39.110 -26.228 -22.362  1.00  0.78           C  
ATOM   5590  O   ALA A 371      38.764 -27.348 -22.753  1.00  0.78           O  
ATOM   5591  CB  ALA A 371      37.882 -25.005 -20.595  1.00  0.78           C  
ATOM   5592  H   ALA A 371      40.239 -24.257 -20.097  1.00  0.78           H  
ATOM   5593  HA  ALA A 371      39.000 -26.801 -20.324  1.00  0.78           H  
ATOM   5594 1HB  ALA A 371      36.980 -25.516 -20.896  1.00  0.78           H  
ATOM   5595 2HB  ALA A 371      37.852 -24.775 -19.532  1.00  0.78           H  
ATOM   5596 3HB  ALA A 371      37.973 -24.074 -21.162  1.00  0.78           H  
ATOM   5597  N   ALA A 372      39.566 -25.299 -23.198  1.00  0.79           N  
ATOM   5598  CA  ALA A 372      39.621 -25.599 -24.609  1.00  0.79           C  
ATOM   5599  C   ALA A 372      40.555 -26.773 -24.858  1.00  0.79           C  
ATOM   5600  O   ALA A 372      40.230 -27.681 -25.617  1.00  0.79           O  
ATOM   5601  CB  ALA A 372      40.065 -24.379 -25.373  1.00  0.79           C  
ATOM   5602  H   ALA A 372      39.835 -24.372 -22.867  1.00  0.79           H  
ATOM   5603  HA  ALA A 372      38.622 -25.881 -24.939  1.00  0.79           H  
ATOM   5604 1HB  ALA A 372      40.073 -24.609 -26.425  1.00  0.79           H  
ATOM   5605 2HB  ALA A 372      39.373 -23.557 -25.184  1.00  0.79           H  
ATOM   5606 3HB  ALA A 372      41.063 -24.092 -25.046  1.00  0.79           H  
ATOM   5607  N   ARG A 373      41.684 -26.810 -24.147  1.00  0.80           N  
ATOM   5608  CA  ARG A 373      42.647 -27.892 -24.286  1.00  0.80           C  
ATOM   5609  C   ARG A 373      42.047 -29.243 -23.897  1.00  0.80           C  
ATOM   5610  O   ARG A 373      42.259 -30.237 -24.591  1.00  0.80           O  
ATOM   5611  CB  ARG A 373      43.887 -27.620 -23.453  1.00  0.80           C  
ATOM   5612  CG  ARG A 373      44.946 -28.694 -23.517  1.00  0.80           C  
ATOM   5613  CD  ARG A 373      45.483 -28.862 -24.891  1.00  0.80           C  
ATOM   5614  NE  ARG A 373      46.218 -27.695 -25.333  1.00  0.80           N  
ATOM   5615  CZ  ARG A 373      46.701 -27.522 -26.574  1.00  0.80           C  
ATOM   5616  NH1 ARG A 373      46.543 -28.422 -27.514  1.00  0.80           N  
ATOM   5617  NH2 ARG A 373      47.352 -26.447 -26.895  1.00  0.80           N  
ATOM   5618  H   ARG A 373      41.907 -26.042 -23.517  1.00  0.80           H  
ATOM   5619  HA  ARG A 373      42.952 -27.937 -25.331  1.00  0.80           H  
ATOM   5620 1HB  ARG A 373      44.336 -26.678 -23.768  1.00  0.80           H  
ATOM   5621 2HB  ARG A 373      43.605 -27.508 -22.413  1.00  0.80           H  
ATOM   5622 1HG  ARG A 373      45.769 -28.424 -22.857  1.00  0.80           H  
ATOM   5623 2HG  ARG A 373      44.516 -29.643 -23.193  1.00  0.80           H  
ATOM   5624 1HD  ARG A 373      46.154 -29.719 -24.917  1.00  0.80           H  
ATOM   5625 2HD  ARG A 373      44.657 -29.028 -25.585  1.00  0.80           H  
ATOM   5626  HE  ARG A 373      46.378 -26.950 -24.662  1.00  0.80           H  
ATOM   5627 1HH1 ARG A 373      46.047 -29.281 -27.339  1.00  0.80           H  
ATOM   5628 2HH1 ARG A 373      46.944 -28.211 -28.445  1.00  0.80           H  
ATOM   5629 1HH2 ARG A 373      47.516 -25.686 -26.223  1.00  0.80           H  
ATOM   5630 2HH2 ARG A 373      47.687 -26.397 -27.860  1.00  0.80           H  
ATOM   5631  N   LEU A 374      41.211 -29.270 -22.851  1.00  0.81           N  
ATOM   5632  CA  LEU A 374      40.593 -30.522 -22.395  1.00  0.81           C  
ATOM   5633  C   LEU A 374      39.756 -31.144 -23.499  1.00  0.81           C  
ATOM   5634  O   LEU A 374      39.648 -32.369 -23.602  1.00  0.81           O  
ATOM   5635  CB  LEU A 374      39.633 -30.285 -21.212  1.00  0.81           C  
ATOM   5636  CG  LEU A 374      40.212 -29.882 -19.879  1.00  0.81           C  
ATOM   5637  CD1 LEU A 374      39.063 -29.529 -18.938  1.00  0.81           C  
ATOM   5638  CD2 LEU A 374      41.021 -31.021 -19.326  1.00  0.81           C  
ATOM   5639  H   LEU A 374      41.064 -28.409 -22.321  1.00  0.81           H  
ATOM   5640  HA  LEU A 374      41.379 -31.217 -22.107  1.00  0.81           H  
ATOM   5641 1HB  LEU A 374      38.952 -29.502 -21.492  1.00  0.81           H  
ATOM   5642 2HB  LEU A 374      39.048 -31.191 -21.058  1.00  0.81           H  
ATOM   5643  HG  LEU A 374      40.843 -29.010 -19.998  1.00  0.81           H  
ATOM   5644 1HD1 LEU A 374      39.465 -29.235 -17.969  1.00  0.81           H  
ATOM   5645 2HD1 LEU A 374      38.478 -28.723 -19.349  1.00  0.81           H  
ATOM   5646 3HD1 LEU A 374      38.436 -30.394 -18.823  1.00  0.81           H  
ATOM   5647 1HD2 LEU A 374      41.436 -30.733 -18.358  1.00  0.81           H  
ATOM   5648 2HD2 LEU A 374      40.380 -31.895 -19.204  1.00  0.81           H  
ATOM   5649 3HD2 LEU A 374      41.833 -31.255 -20.015  1.00  0.81           H  
ATOM   5650  N   HIS A 375      39.159 -30.291 -24.319  1.00  0.80           N  
ATOM   5651  CA  HIS A 375      38.286 -30.728 -25.389  1.00  0.80           C  
ATOM   5652  C   HIS A 375      38.931 -30.689 -26.771  1.00  0.80           C  
ATOM   5653  O   HIS A 375      38.245 -30.889 -27.776  1.00  0.80           O  
ATOM   5654  CB  HIS A 375      37.108 -29.778 -25.422  1.00  0.80           C  
ATOM   5655  CG  HIS A 375      36.390 -29.771 -24.202  1.00  0.80           C  
ATOM   5656  ND1 HIS A 375      36.780 -29.031 -23.124  1.00  0.80           N  
ATOM   5657  CD2 HIS A 375      35.299 -30.387 -23.853  1.00  0.80           C  
ATOM   5658  CE1 HIS A 375      35.941 -29.214 -22.160  1.00  0.80           C  
ATOM   5659  NE2 HIS A 375      35.014 -30.031 -22.592  1.00  0.80           N  
ATOM   5660  H   HIS A 375      39.285 -29.287 -24.153  1.00  0.80           H  
ATOM   5661  HA  HIS A 375      37.941 -31.742 -25.193  1.00  0.80           H  
ATOM   5662 1HB  HIS A 375      37.472 -28.763 -25.611  1.00  0.80           H  
ATOM   5663 2HB  HIS A 375      36.432 -30.051 -26.232  1.00  0.80           H  
ATOM   5664  HD1 HIS A 375      37.586 -28.421 -23.070  1.00  0.80           H  
ATOM   5665  HD2 HIS A 375      34.687 -31.046 -24.371  1.00  0.80           H  
ATOM   5666  HE1 HIS A 375      36.086 -28.715 -21.208  1.00  0.80           H  
ATOM   5667  N   CYS A 376      40.231 -30.425 -26.851  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      40.823 -30.229 -28.164  1.00  0.78           C  
ATOM   5669  C   CYS A 376      41.493 -31.463 -28.722  1.00  0.78           C  
ATOM   5670  O   CYS A 376      42.514 -31.917 -28.208  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      41.844 -29.106 -28.099  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      42.500 -28.623 -29.671  1.00  0.78           S  
ATOM   5673  H   CYS A 376      40.802 -30.324 -26.012  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      40.038 -29.937 -28.855  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      41.418 -28.233 -27.650  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      42.675 -29.417 -27.467  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      43.259 -29.726 -29.912  1.00  0.78           H  
ATOM   5678  N   LYS A 377      40.914 -32.013 -29.782  1.00  0.74           N  
ATOM   5679  CA  LYS A 377      41.468 -33.207 -30.409  1.00  0.74           C  
ATOM   5680  C   LYS A 377      42.601 -32.850 -31.382  1.00  0.74           C  
ATOM   5681  O   LYS A 377      43.560 -33.609 -31.544  1.00  0.74           O  
ATOM   5682  CB  LYS A 377      40.361 -33.975 -31.112  1.00  0.74           C  
ATOM   5683  CG  LYS A 377      39.334 -34.609 -30.188  1.00  0.74           C  
ATOM   5684  CD  LYS A 377      38.351 -35.486 -30.971  1.00  0.74           C  
ATOM   5685  CE  LYS A 377      37.301 -34.640 -31.718  1.00  0.74           C  
ATOM   5686  NZ  LYS A 377      36.396 -33.928 -30.770  1.00  0.74           N  
ATOM   5687  H   LYS A 377      40.067 -31.598 -30.153  1.00  0.74           H  
ATOM   5688  HA  LYS A 377      41.889 -33.842 -29.630  1.00  0.74           H  
ATOM   5689 1HB  LYS A 377      39.809 -33.285 -31.740  1.00  0.74           H  
ATOM   5690 2HB  LYS A 377      40.786 -34.745 -31.756  1.00  0.74           H  
ATOM   5691 1HG  LYS A 377      39.841 -35.215 -29.436  1.00  0.74           H  
ATOM   5692 2HG  LYS A 377      38.776 -33.817 -29.679  1.00  0.74           H  
ATOM   5693 1HD  LYS A 377      38.898 -36.084 -31.701  1.00  0.74           H  
ATOM   5694 2HD  LYS A 377      37.835 -36.157 -30.286  1.00  0.74           H  
ATOM   5695 1HE  LYS A 377      37.804 -33.904 -32.343  1.00  0.74           H  
ATOM   5696 2HE  LYS A 377      36.704 -35.292 -32.355  1.00  0.74           H  
ATOM   5697 1HZ  LYS A 377      35.688 -33.368 -31.252  1.00  0.74           H  
ATOM   5698 2HZ  LYS A 377      35.914 -34.578 -30.188  1.00  0.74           H  
ATOM   5699 3HZ  LYS A 377      36.933 -33.306 -30.185  1.00  0.74           H  
ATOM   5700  N   GLY A 378      42.481 -31.679 -32.012  1.00  0.69           N  
ATOM   5701  CA  GLY A 378      43.453 -31.151 -32.966  1.00  0.69           C  
ATOM   5702  C   GLY A 378      44.287 -30.066 -32.291  1.00  0.69           C  
ATOM   5703  O   GLY A 378      44.660 -30.203 -31.123  1.00  0.69           O  
ATOM   5704  H   GLY A 378      41.643 -31.123 -31.865  1.00  0.69           H  
ATOM   5705 1HA  GLY A 378      44.098 -31.950 -33.325  1.00  0.69           H  
ATOM   5706 2HA  GLY A 378      42.934 -30.733 -33.830  1.00  0.69           H  
ATOM   5707  N   LYS A 379      44.621 -29.018 -33.039  1.00  0.65           N  
ATOM   5708  CA  LYS A 379      45.436 -27.908 -32.535  1.00  0.65           C  
ATOM   5709  C   LYS A 379      44.559 -26.863 -31.850  1.00  0.65           C  
ATOM   5710  O   LYS A 379      43.397 -26.693 -32.229  1.00  0.65           O  
ATOM   5711  CB  LYS A 379      46.212 -27.246 -33.676  1.00  0.65           C  
ATOM   5712  CG  LYS A 379      47.267 -28.123 -34.326  1.00  0.65           C  
ATOM   5713  CD  LYS A 379      48.022 -27.364 -35.418  1.00  0.65           C  
ATOM   5714  CE  LYS A 379      49.077 -28.246 -36.079  1.00  0.65           C  
ATOM   5715  NZ  LYS A 379      49.804 -27.531 -37.163  1.00  0.65           N  
ATOM   5716  H   LYS A 379      44.269 -28.976 -33.998  1.00  0.65           H  
ATOM   5717  HA  LYS A 379      46.143 -28.291 -31.795  1.00  0.65           H  
ATOM   5718 1HB  LYS A 379      45.511 -26.938 -34.456  1.00  0.65           H  
ATOM   5719 2HB  LYS A 379      46.701 -26.346 -33.303  1.00  0.65           H  
ATOM   5720 1HG  LYS A 379      47.973 -28.463 -33.565  1.00  0.65           H  
ATOM   5721 2HG  LYS A 379      46.784 -28.995 -34.769  1.00  0.65           H  
ATOM   5722 1HD  LYS A 379      47.311 -27.025 -36.176  1.00  0.65           H  
ATOM   5723 2HD  LYS A 379      48.508 -26.488 -34.984  1.00  0.65           H  
ATOM   5724 1HE  LYS A 379      49.794 -28.568 -35.325  1.00  0.65           H  
ATOM   5725 2HE  LYS A 379      48.590 -29.125 -36.501  1.00  0.65           H  
ATOM   5726 1HZ  LYS A 379      50.490 -28.150 -37.574  1.00  0.65           H  
ATOM   5727 2HZ  LYS A 379      49.147 -27.239 -37.873  1.00  0.65           H  
ATOM   5728 3HZ  LYS A 379      50.269 -26.721 -36.781  1.00  0.65           H  
ATOM   5729  N   LEU A 380      45.111 -26.152 -30.864  1.00  0.61           N  
ATOM   5730  CA  LEU A 380      44.370 -25.062 -30.227  1.00  0.61           C  
ATOM   5731  C   LEU A 380      44.851 -23.695 -30.713  1.00  0.61           C  
ATOM   5732  O   LEU A 380      46.014 -23.308 -30.517  1.00  0.61           O  
ATOM   5733  CB  LEU A 380      44.472 -25.172 -28.695  1.00  0.61           C  
ATOM   5734  CG  LEU A 380      43.807 -24.062 -27.836  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380      42.328 -24.044 -28.094  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380      44.075 -24.369 -26.337  1.00  0.61           C  
ATOM   5737  H   LEU A 380      46.066 -26.366 -30.556  1.00  0.61           H  
ATOM   5738  HA  LEU A 380      43.320 -25.161 -30.492  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380      44.041 -26.124 -28.390  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380      45.524 -25.182 -28.441  1.00  0.61           H  
ATOM   5741  HG  LEU A 380      44.216 -23.084 -28.100  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380      41.865 -23.268 -27.488  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380      42.150 -23.832 -29.140  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380      41.905 -25.015 -27.843  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380      43.610 -23.612 -25.710  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380      43.654 -25.343 -26.088  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380      45.147 -24.382 -26.147  1.00  0.61           H  
ATOM   5748  N   TRP A 381      43.944 -22.963 -31.338  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      44.259 -21.642 -31.840  1.00  0.59           C  
ATOM   5750  C   TRP A 381      43.675 -20.680 -30.810  1.00  0.59           C  
ATOM   5751  O   TRP A 381      42.576 -20.929 -30.303  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      43.543 -21.388 -33.174  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      43.887 -22.266 -34.358  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      43.584 -23.598 -34.501  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      44.479 -21.850 -35.617  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      43.971 -24.043 -35.752  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      44.510 -22.975 -36.451  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      44.958 -20.628 -36.105  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      45.005 -22.908 -37.748  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      45.441 -20.563 -37.400  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      45.465 -21.670 -38.199  1.00  0.59           C  
ATOM   5762  H   TRP A 381      43.003 -23.340 -31.458  1.00  0.59           H  
ATOM   5763  HA  TRP A 381      45.334 -21.506 -31.923  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      42.486 -21.466 -33.016  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      43.735 -20.358 -33.469  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      43.098 -24.216 -33.739  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      43.843 -25.017 -36.116  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      44.947 -19.739 -35.477  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      45.028 -23.778 -38.409  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      45.802 -19.604 -37.767  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      45.852 -21.580 -39.215  1.00  0.59           H  
ATOM   5772  N   CYS A 382      44.327 -19.556 -30.567  1.00  0.59           N  
ATOM   5773  CA  CYS A 382      43.741 -18.566 -29.670  1.00  0.59           C  
ATOM   5774  C   CYS A 382      43.831 -17.173 -30.213  1.00  0.59           C  
ATOM   5775  O   CYS A 382      44.919 -16.687 -30.507  1.00  0.59           O  
ATOM   5776  CB  CYS A 382      44.421 -18.566 -28.311  1.00  0.59           C  
ATOM   5777  SG  CYS A 382      43.727 -17.345 -27.127  1.00  0.59           S  
ATOM   5778  H   CYS A 382      45.252 -19.417 -30.972  1.00  0.59           H  
ATOM   5779  HA  CYS A 382      42.688 -18.804 -29.527  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382      44.324 -19.555 -27.880  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382      45.486 -18.360 -28.432  1.00  0.59           H  
ATOM   5782  HG  CYS A 382      42.446 -17.588 -27.420  1.00  0.59           H  
ATOM   5783  N   LEU A 383      42.673 -16.553 -30.308  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      42.494 -15.196 -30.759  1.00  0.61           C  
ATOM   5785  C   LEU A 383      42.212 -14.256 -29.600  1.00  0.61           C  
ATOM   5786  O   LEU A 383      41.210 -14.387 -28.893  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      41.381 -15.155 -31.791  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      40.982 -13.837 -32.206  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      42.093 -13.162 -32.816  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      39.896 -13.961 -33.178  1.00  0.61           C  
ATOM   5791  H   LEU A 383      41.841 -17.069 -30.038  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      43.412 -14.873 -31.238  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      41.720 -15.691 -32.681  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      40.513 -15.671 -31.396  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      40.655 -13.277 -31.349  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      41.754 -12.201 -33.109  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      42.914 -13.064 -32.121  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      42.409 -13.733 -33.674  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      39.584 -12.969 -33.499  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      40.253 -14.532 -34.034  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      39.073 -14.476 -32.718  1.00  0.61           H  
ATOM   5802  N   PHE A 384      43.094 -13.287 -29.421  1.00  0.65           N  
ATOM   5803  CA  PHE A 384      43.001 -12.377 -28.290  1.00  0.65           C  
ATOM   5804  C   PHE A 384      43.438 -10.931 -28.606  1.00  0.65           C  
ATOM   5805  O   PHE A 384      44.320 -10.697 -29.437  1.00  0.65           O  
ATOM   5806  CB  PHE A 384      43.788 -12.939 -27.100  1.00  0.65           C  
ATOM   5807  CG  PHE A 384      43.699 -12.034 -25.968  1.00  0.65           C  
ATOM   5808  CD1 PHE A 384      42.587 -12.054 -25.152  1.00  0.65           C  
ATOM   5809  CD2 PHE A 384      44.698 -11.116 -25.738  1.00  0.65           C  
ATOM   5810  CE1 PHE A 384      42.465 -11.165 -24.140  1.00  0.65           C  
ATOM   5811  CE2 PHE A 384      44.582 -10.231 -24.739  1.00  0.65           C  
ATOM   5812  CZ  PHE A 384      43.458 -10.242 -23.933  1.00  0.65           C  
ATOM   5813  H   PHE A 384      43.887 -13.228 -30.066  1.00  0.65           H  
ATOM   5814  HA  PHE A 384      41.953 -12.335 -27.984  1.00  0.65           H  
ATOM   5815 1HB  PHE A 384      43.382 -13.909 -26.806  1.00  0.65           H  
ATOM   5816 2HB  PHE A 384      44.836 -13.073 -27.365  1.00  0.65           H  
ATOM   5817  HD1 PHE A 384      41.800 -12.775 -25.339  1.00  0.65           H  
ATOM   5818  HD2 PHE A 384      45.573 -11.098 -26.388  1.00  0.65           H  
ATOM   5819  HE1 PHE A 384      41.578 -11.177 -23.502  1.00  0.65           H  
ATOM   5820  HE2 PHE A 384      45.372  -9.508 -24.576  1.00  0.65           H  
ATOM   5821  HZ  PHE A 384      43.356  -9.521 -23.131  1.00  0.65           H  
ATOM   5822  N   GLY A 385      42.779  -9.956 -27.973  1.00  0.72           N  
ATOM   5823  CA  GLY A 385      43.177  -8.557 -28.121  1.00  0.72           C  
ATOM   5824  C   GLY A 385      42.703  -7.698 -26.950  1.00  0.72           C  
ATOM   5825  O   GLY A 385      41.948  -8.154 -26.089  1.00  0.72           O  
ATOM   5826  H   GLY A 385      42.031 -10.195 -27.332  1.00  0.72           H  
ATOM   5827 1HA  GLY A 385      44.259  -8.491 -28.209  1.00  0.72           H  
ATOM   5828 2HA  GLY A 385      42.760  -8.158 -29.044  1.00  0.72           H  
ATOM   5829  N   CYS A 386      43.125  -6.437 -26.940  1.00  0.82           N  
ATOM   5830  CA  CYS A 386      42.789  -5.518 -25.852  1.00  0.82           C  
ATOM   5831  C   CYS A 386      42.305  -4.162 -26.356  1.00  0.82           C  
ATOM   5832  O   CYS A 386      42.331  -3.883 -27.557  1.00  0.82           O  
ATOM   5833  CB  CYS A 386      43.995  -5.318 -24.924  1.00  0.82           C  
ATOM   5834  SG  CYS A 386      44.611  -6.814 -24.174  1.00  0.82           S  
ATOM   5835  H   CYS A 386      43.728  -6.124 -27.691  1.00  0.82           H  
ATOM   5836  HA  CYS A 386      41.986  -5.963 -25.265  1.00  0.82           H  
ATOM   5837 1HB  CYS A 386      44.813  -4.849 -25.474  1.00  0.82           H  
ATOM   5838 2HB  CYS A 386      43.718  -4.636 -24.122  1.00  0.82           H  
ATOM   5839  HG  CYS A 386      43.430  -7.441 -24.126  1.00  0.82           H  
ATOM   5840  N   GLY A 387      41.794  -3.337 -25.447  1.00  0.93           N  
ATOM   5841  CA  GLY A 387      41.383  -1.992 -25.819  1.00  0.93           C  
ATOM   5842  C   GLY A 387      42.418  -0.954 -25.442  1.00  0.93           C  
ATOM   5843  O   GLY A 387      43.420  -1.283 -24.796  1.00  0.93           O  
ATOM   5844  H   GLY A 387      41.735  -3.622 -24.484  1.00  0.93           H  
ATOM   5845 1HA  GLY A 387      41.211  -1.943 -26.884  1.00  0.93           H  
ATOM   5846 2HA  GLY A 387      40.445  -1.755 -25.321  1.00  0.93           H  
ATOM   5847  N   GLY A 388      42.101   0.307 -25.755  1.00  1.06           N  
ATOM   5848  CA  GLY A 388      42.930   1.480 -25.467  1.00  1.06           C  
ATOM   5849  C   GLY A 388      42.614   2.125 -24.116  1.00  1.06           C  
ATOM   5850  O   GLY A 388      43.130   3.195 -23.791  1.00  1.06           O  
ATOM   5851  H   GLY A 388      41.248   0.454 -26.291  1.00  1.06           H  
ATOM   5852 1HA  GLY A 388      43.978   1.194 -25.497  1.00  1.06           H  
ATOM   5853 2HA  GLY A 388      42.794   2.216 -26.253  1.00  1.06           H  
ATOM   5854  N   ASP A 389      41.748   1.489 -23.333  1.00  1.16           N  
ATOM   5855  CA  ASP A 389      41.349   2.028 -22.037  1.00  1.16           C  
ATOM   5856  C   ASP A 389      41.311   0.963 -20.945  1.00  1.16           C  
ATOM   5857  O   ASP A 389      40.687   1.146 -19.899  1.00  1.16           O  
ATOM   5858  CB  ASP A 389      40.010   2.758 -22.142  1.00  1.16           C  
ATOM   5859  CG  ASP A 389      38.819   1.882 -22.565  1.00  1.16           C  
ATOM   5860  OD1 ASP A 389      38.987   0.708 -22.805  1.00  1.16           O  
ATOM   5861  OD2 ASP A 389      37.734   2.423 -22.645  1.00  1.16           O  
ATOM   5862  H   ASP A 389      41.355   0.617 -23.652  1.00  1.16           H  
ATOM   5863  HA  ASP A 389      42.093   2.766 -21.737  1.00  1.16           H  
ATOM   5864 1HB  ASP A 389      39.776   3.206 -21.177  1.00  1.16           H  
ATOM   5865 2HB  ASP A 389      40.108   3.578 -22.858  1.00  1.16           H  
ATOM   5866  N   ARG A 390      41.988  -0.147 -21.195  1.00  1.22           N  
ATOM   5867  CA  ARG A 390      42.088  -1.239 -20.241  1.00  1.22           C  
ATOM   5868  C   ARG A 390      43.382  -1.116 -19.460  1.00  1.22           C  
ATOM   5869  O   ARG A 390      44.244  -0.288 -19.775  1.00  1.22           O  
ATOM   5870  CB  ARG A 390      42.017  -2.612 -20.908  1.00  1.22           C  
ATOM   5871  CG  ARG A 390      40.669  -2.979 -21.544  1.00  1.22           C  
ATOM   5872  CD  ARG A 390      40.640  -4.431 -21.990  1.00  1.22           C  
ATOM   5873  NE  ARG A 390      39.341  -4.823 -22.545  1.00  1.22           N  
ATOM   5874  CZ  ARG A 390      39.008  -6.093 -22.911  1.00  1.22           C  
ATOM   5875  NH1 ARG A 390      39.882  -7.065 -22.788  1.00  1.22           N  
ATOM   5876  NH2 ARG A 390      37.802  -6.362 -23.381  1.00  1.22           N  
ATOM   5877  H   ARG A 390      42.468  -0.224 -22.080  1.00  1.22           H  
ATOM   5878  HA  ARG A 390      41.255  -1.166 -19.541  1.00  1.22           H  
ATOM   5879 1HB  ARG A 390      42.768  -2.659 -21.699  1.00  1.22           H  
ATOM   5880 2HB  ARG A 390      42.262  -3.387 -20.185  1.00  1.22           H  
ATOM   5881 1HG  ARG A 390      39.871  -2.818 -20.819  1.00  1.22           H  
ATOM   5882 2HG  ARG A 390      40.500  -2.339 -22.414  1.00  1.22           H  
ATOM   5883 1HD  ARG A 390      41.397  -4.602 -22.749  1.00  1.22           H  
ATOM   5884 2HD  ARG A 390      40.846  -5.072 -21.134  1.00  1.22           H  
ATOM   5885  HE  ARG A 390      38.635  -4.101 -22.647  1.00  1.22           H  
ATOM   5886 1HH1 ARG A 390      40.798  -6.876 -22.419  1.00  1.22           H  
ATOM   5887 2HH1 ARG A 390      39.626  -8.009 -23.060  1.00  1.22           H  
ATOM   5888 1HH2 ARG A 390      37.113  -5.625 -23.475  1.00  1.22           H  
ATOM   5889 2HH2 ARG A 390      37.555  -7.335 -23.641  1.00  1.22           H  
ATOM   5890  N   ASP A 391      43.550  -1.931 -18.431  1.00  1.22           N  
ATOM   5891  CA  ASP A 391      44.811  -1.843 -17.728  1.00  1.22           C  
ATOM   5892  C   ASP A 391      45.896  -2.349 -18.642  1.00  1.22           C  
ATOM   5893  O   ASP A 391      46.103  -3.552 -18.810  1.00  1.22           O  
ATOM   5894  CB  ASP A 391      44.822  -2.667 -16.452  1.00  1.22           C  
ATOM   5895  CG  ASP A 391      46.160  -2.550 -15.664  1.00  1.22           C  
ATOM   5896  OD1 ASP A 391      47.063  -1.836 -16.099  1.00  1.22           O  
ATOM   5897  OD2 ASP A 391      46.273  -3.239 -14.651  1.00  1.22           O  
ATOM   5898  H   ASP A 391      42.837  -2.590 -18.156  1.00  1.22           H  
ATOM   5899  HA  ASP A 391      45.013  -0.799 -17.484  1.00  1.22           H  
ATOM   5900 1HB  ASP A 391      44.006  -2.340 -15.805  1.00  1.22           H  
ATOM   5901 2HB  ASP A 391      44.649  -3.713 -16.699  1.00  1.22           H  
ATOM   5902  N   LYS A 392      46.637  -1.399 -19.175  1.00  1.16           N  
ATOM   5903  CA  LYS A 392      47.684  -1.645 -20.140  1.00  1.16           C  
ATOM   5904  C   LYS A 392      48.746  -2.575 -19.567  1.00  1.16           C  
ATOM   5905  O   LYS A 392      49.372  -3.338 -20.305  1.00  1.16           O  
ATOM   5906  CB  LYS A 392      48.345  -0.322 -20.538  1.00  1.16           C  
ATOM   5907  CG  LYS A 392      47.437   0.629 -21.314  1.00  1.16           C  
ATOM   5908  CD  LYS A 392      48.162   1.917 -21.721  1.00  1.16           C  
ATOM   5909  CE  LYS A 392      47.234   2.862 -22.499  1.00  1.16           C  
ATOM   5910  NZ  LYS A 392      47.931   4.115 -22.911  1.00  1.16           N  
ATOM   5911  H   LYS A 392      46.343  -0.451 -18.973  1.00  1.16           H  
ATOM   5912  HA  LYS A 392      47.244  -2.110 -21.018  1.00  1.16           H  
ATOM   5913 1HB  LYS A 392      48.689   0.195 -19.642  1.00  1.16           H  
ATOM   5914 2HB  LYS A 392      49.220  -0.526 -21.157  1.00  1.16           H  
ATOM   5915 1HG  LYS A 392      47.058   0.140 -22.182  1.00  1.16           H  
ATOM   5916 2HG  LYS A 392      46.586   0.890 -20.681  1.00  1.16           H  
ATOM   5917 1HD  LYS A 392      48.530   2.428 -20.830  1.00  1.16           H  
ATOM   5918 2HD  LYS A 392      49.014   1.664 -22.356  1.00  1.16           H  
ATOM   5919 1HE  LYS A 392      46.871   2.351 -23.395  1.00  1.16           H  
ATOM   5920 2HE  LYS A 392      46.381   3.122 -21.872  1.00  1.16           H  
ATOM   5921 1HZ  LYS A 392      47.283   4.701 -23.423  1.00  1.16           H  
ATOM   5922 2HZ  LYS A 392      48.264   4.606 -22.097  1.00  1.16           H  
ATOM   5923 3HZ  LYS A 392      48.712   3.875 -23.510  1.00  1.16           H  
ATOM   5924  N   GLY A 393      48.925  -2.553 -18.240  1.00  1.06           N  
ATOM   5925  CA  GLY A 393      49.947  -3.354 -17.588  1.00  1.06           C  
ATOM   5926  C   GLY A 393      49.683  -4.850 -17.691  1.00  1.06           C  
ATOM   5927  O   GLY A 393      50.587  -5.657 -17.474  1.00  1.06           O  
ATOM   5928  H   GLY A 393      48.310  -1.986 -17.641  1.00  1.06           H  
ATOM   5929 1HA  GLY A 393      50.919  -3.122 -18.022  1.00  1.06           H  
ATOM   5930 2HA  GLY A 393      49.991  -3.070 -16.536  1.00  1.06           H  
ATOM   5931  N   LYS A 394      48.447  -5.229 -18.016  1.00  0.95           N  
ATOM   5932  CA  LYS A 394      48.094  -6.627 -18.131  1.00  0.95           C  
ATOM   5933  C   LYS A 394      48.241  -7.148 -19.555  1.00  0.95           C  
ATOM   5934  O   LYS A 394      48.216  -8.357 -19.773  1.00  0.95           O  
ATOM   5935  CB  LYS A 394      46.680  -6.849 -17.591  1.00  0.95           C  
ATOM   5936  CG  LYS A 394      46.584  -6.575 -16.068  1.00  0.95           C  
ATOM   5937  CD  LYS A 394      45.197  -6.852 -15.484  1.00  0.95           C  
ATOM   5938  CE  LYS A 394      45.193  -6.671 -13.939  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394      45.339  -5.216 -13.512  1.00  0.95           N  
ATOM   5940  H   LYS A 394      47.727  -4.527 -18.198  1.00  0.95           H  
ATOM   5941  HA  LYS A 394      48.780  -7.197 -17.509  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394      45.989  -6.169 -18.099  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394      46.358  -7.873 -17.791  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394      47.317  -7.187 -15.545  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394      46.828  -5.525 -15.885  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394      44.481  -6.156 -15.922  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394      44.890  -7.867 -15.730  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394      44.259  -7.064 -13.538  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394      46.022  -7.241 -13.523  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394      45.339  -5.139 -12.503  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394      46.211  -4.796 -13.870  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394      44.587  -4.662 -13.876  1.00  0.95           H  
ATOM   5953  N   ARG A 395      48.407  -6.260 -20.538  1.00  0.86           N  
ATOM   5954  CA  ARG A 395      48.496  -6.698 -21.931  1.00  0.86           C  
ATOM   5955  C   ARG A 395      49.494  -7.855 -22.158  1.00  0.86           C  
ATOM   5956  O   ARG A 395      49.089  -8.895 -22.688  1.00  0.86           O  
ATOM   5957  CB  ARG A 395      48.793  -5.523 -22.841  1.00  0.86           C  
ATOM   5958  CG  ARG A 395      47.649  -4.578 -23.059  1.00  0.86           C  
ATOM   5959  CD  ARG A 395      48.070  -3.413 -23.864  1.00  0.86           C  
ATOM   5960  NE  ARG A 395      47.001  -2.483 -24.075  1.00  0.86           N  
ATOM   5961  CZ  ARG A 395      47.152  -1.229 -24.547  1.00  0.86           C  
ATOM   5962  NH1 ARG A 395      48.345  -0.726 -24.850  1.00  0.86           N  
ATOM   5963  NH2 ARG A 395      46.084  -0.480 -24.710  1.00  0.86           N  
ATOM   5964  H   ARG A 395      48.495  -5.264 -20.327  1.00  0.86           H  
ATOM   5965  HA  ARG A 395      47.508  -7.062 -22.219  1.00  0.86           H  
ATOM   5966 1HB  ARG A 395      49.565  -4.905 -22.417  1.00  0.86           H  
ATOM   5967 2HB  ARG A 395      49.144  -5.874 -23.809  1.00  0.86           H  
ATOM   5968 1HG  ARG A 395      46.872  -5.084 -23.606  1.00  0.86           H  
ATOM   5969 2HG  ARG A 395      47.263  -4.239 -22.099  1.00  0.86           H  
ATOM   5970 1HD  ARG A 395      48.888  -2.887 -23.358  1.00  0.86           H  
ATOM   5971 2HD  ARG A 395      48.402  -3.762 -24.839  1.00  0.86           H  
ATOM   5972  HE  ARG A 395      46.060  -2.789 -23.866  1.00  0.86           H  
ATOM   5973 1HH1 ARG A 395      49.225  -1.261 -24.727  1.00  0.86           H  
ATOM   5974 2HH1 ARG A 395      48.408   0.233 -25.222  1.00  0.86           H  
ATOM   5975 1HH2 ARG A 395      45.151  -0.848 -24.501  1.00  0.86           H  
ATOM   5976 2HH2 ARG A 395      46.180   0.472 -25.088  1.00  0.86           H  
ATOM   5977  N   PRO A 396      50.788  -7.753 -21.758  1.00  0.78           N  
ATOM   5978  CA  PRO A 396      51.775  -8.804 -21.911  1.00  0.78           C  
ATOM   5979  C   PRO A 396      51.465 -10.039 -21.068  1.00  0.78           C  
ATOM   5980  O   PRO A 396      52.013 -11.115 -21.298  1.00  0.78           O  
ATOM   5981  CB  PRO A 396      53.077  -8.129 -21.457  1.00  0.78           C  
ATOM   5982  CG  PRO A 396      52.649  -7.015 -20.556  1.00  0.78           C  
ATOM   5983  CD  PRO A 396      51.372  -6.506 -21.156  1.00  0.78           C  
ATOM   5984  HA  PRO A 396      51.836  -9.070 -22.979  1.00  0.78           H  
ATOM   5985 1HB  PRO A 396      53.721  -8.861 -20.952  1.00  0.78           H  
ATOM   5986 2HB  PRO A 396      53.632  -7.769 -22.342  1.00  0.78           H  
ATOM   5987 1HG  PRO A 396      52.502  -7.387 -19.528  1.00  0.78           H  
ATOM   5988 2HG  PRO A 396      53.430  -6.242 -20.505  1.00  0.78           H  
ATOM   5989 1HD  PRO A 396      50.823  -6.078 -20.342  1.00  0.78           H  
ATOM   5990 2HD  PRO A 396      51.611  -5.775 -21.939  1.00  0.78           H  
ATOM   5991  N   LEU A 397      50.602  -9.921 -20.070  1.00  0.73           N  
ATOM   5992  CA  LEU A 397      50.328 -11.089 -19.266  1.00  0.73           C  
ATOM   5993  C   LEU A 397      49.299 -11.899 -20.015  1.00  0.73           C  
ATOM   5994  O   LEU A 397      49.369 -13.126 -20.073  1.00  0.73           O  
ATOM   5995  CB  LEU A 397      49.802 -10.690 -17.896  1.00  0.73           C  
ATOM   5996  CG  LEU A 397      50.754  -9.878 -17.048  1.00  0.73           C  
ATOM   5997  CD1 LEU A 397      50.049  -9.491 -15.755  1.00  0.73           C  
ATOM   5998  CD2 LEU A 397      52.016 -10.684 -16.797  1.00  0.73           C  
ATOM   5999  H   LEU A 397      50.093  -9.067 -19.878  1.00  0.73           H  
ATOM   6000  HA  LEU A 397      51.238 -11.677 -19.151  1.00  0.73           H  
ATOM   6001 1HB  LEU A 397      48.897 -10.101 -18.031  1.00  0.73           H  
ATOM   6002 2HB  LEU A 397      49.545 -11.593 -17.344  1.00  0.73           H  
ATOM   6003  HG  LEU A 397      51.014  -8.953 -17.575  1.00  0.73           H  
ATOM   6004 1HD1 LEU A 397      50.719  -8.888 -15.142  1.00  0.73           H  
ATOM   6005 2HD1 LEU A 397      49.158  -8.918 -15.985  1.00  0.73           H  
ATOM   6006 3HD1 LEU A 397      49.769 -10.391 -15.212  1.00  0.73           H  
ATOM   6007 1HD2 LEU A 397      52.707 -10.098 -16.192  1.00  0.73           H  
ATOM   6008 2HD2 LEU A 397      51.762 -11.605 -16.272  1.00  0.73           H  
ATOM   6009 3HD2 LEU A 397      52.485 -10.928 -17.753  1.00  0.73           H  
ATOM   6010  N   MET A 398      48.364 -11.203 -20.665  1.00  0.69           N  
ATOM   6011  CA  MET A 398      47.341 -11.903 -21.423  1.00  0.69           C  
ATOM   6012  C   MET A 398      48.056 -12.610 -22.573  1.00  0.69           C  
ATOM   6013  O   MET A 398      47.752 -13.757 -22.913  1.00  0.69           O  
ATOM   6014  CB  MET A 398      46.346 -10.917 -21.999  1.00  0.69           C  
ATOM   6015  CG  MET A 398      45.537 -10.133 -20.984  1.00  0.69           C  
ATOM   6016  SD  MET A 398      44.579 -11.111 -19.927  1.00  0.69           S  
ATOM   6017  CE  MET A 398      43.209 -11.698 -20.839  1.00  0.69           C  
ATOM   6018  H   MET A 398      48.349 -10.185 -20.589  1.00  0.69           H  
ATOM   6019  HA  MET A 398      46.848 -12.643 -20.793  1.00  0.69           H  
ATOM   6020 1HB  MET A 398      46.859 -10.211 -22.650  1.00  0.69           H  
ATOM   6021 2HB  MET A 398      45.652 -11.483 -22.596  1.00  0.69           H  
ATOM   6022 1HG  MET A 398      46.221  -9.568 -20.372  1.00  0.69           H  
ATOM   6023 2HG  MET A 398      44.893  -9.425 -21.481  1.00  0.69           H  
ATOM   6024 1HE  MET A 398      42.596 -12.332 -20.209  1.00  0.69           H  
ATOM   6025 2HE  MET A 398      42.612 -10.856 -21.171  1.00  0.69           H  
ATOM   6026 3HE  MET A 398      43.551 -12.259 -21.679  1.00  0.69           H  
ATOM   6027  N   GLY A 399      49.067 -11.917 -23.118  1.00  0.66           N  
ATOM   6028  CA  GLY A 399      49.905 -12.425 -24.188  1.00  0.66           C  
ATOM   6029  C   GLY A 399      50.598 -13.707 -23.754  1.00  0.66           C  
ATOM   6030  O   GLY A 399      50.419 -14.755 -24.386  1.00  0.66           O  
ATOM   6031  H   GLY A 399      49.230 -10.965 -22.788  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399      49.299 -12.609 -25.075  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399      50.651 -11.673 -24.450  1.00  0.66           H  
ATOM   6034  N   ALA A 400      51.326 -13.645 -22.632  1.00  0.65           N  
ATOM   6035  CA  ALA A 400      52.048 -14.803 -22.123  1.00  0.65           C  
ATOM   6036  C   ALA A 400      51.131 -15.984 -21.878  1.00  0.65           C  
ATOM   6037  O   ALA A 400      51.458 -17.107 -22.258  1.00  0.65           O  
ATOM   6038  CB  ALA A 400      52.734 -14.449 -20.815  1.00  0.65           C  
ATOM   6039  H   ALA A 400      51.428 -12.757 -22.143  1.00  0.65           H  
ATOM   6040  HA  ALA A 400      52.792 -15.090 -22.864  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400      53.290 -15.310 -20.452  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400      53.411 -13.613 -20.966  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400      51.976 -14.167 -20.083  1.00  0.65           H  
ATOM   6044  N   ILE A 401      49.946 -15.742 -21.330  1.00  0.63           N  
ATOM   6045  CA  ILE A 401      49.039 -16.850 -21.093  1.00  0.63           C  
ATOM   6046  C   ILE A 401      48.601 -17.482 -22.404  1.00  0.63           C  
ATOM   6047  O   ILE A 401      48.580 -18.712 -22.545  1.00  0.63           O  
ATOM   6048  CB  ILE A 401      47.818 -16.372 -20.308  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401      48.210 -15.938 -18.901  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401      46.769 -17.428 -20.260  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401      48.788 -17.041 -18.079  1.00  0.63           C  
ATOM   6052  H   ILE A 401      49.693 -14.798 -21.038  1.00  0.63           H  
ATOM   6053  HA  ILE A 401      49.559 -17.602 -20.503  1.00  0.63           H  
ATOM   6054  HB  ILE A 401      47.416 -15.493 -20.806  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401      48.946 -15.159 -18.961  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401      47.326 -15.552 -18.395  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401      45.920 -17.033 -19.724  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401      46.484 -17.688 -21.266  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401      47.149 -18.301 -19.749  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401      49.046 -16.663 -17.092  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401      48.061 -17.844 -17.976  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401      49.679 -17.419 -18.565  1.00  0.63           H  
ATOM   6063  N   ALA A 402      48.291 -16.659 -23.398  1.00  0.62           N  
ATOM   6064  CA  ALA A 402      47.875 -17.215 -24.663  1.00  0.62           C  
ATOM   6065  C   ALA A 402      48.968 -18.101 -25.244  1.00  0.62           C  
ATOM   6066  O   ALA A 402      48.686 -19.199 -25.722  1.00  0.62           O  
ATOM   6067  CB  ALA A 402      47.532 -16.102 -25.622  1.00  0.62           C  
ATOM   6068  H   ALA A 402      48.318 -15.644 -23.266  1.00  0.62           H  
ATOM   6069  HA  ALA A 402      47.002 -17.823 -24.497  1.00  0.62           H  
ATOM   6070 1HB  ALA A 402      47.199 -16.526 -26.567  1.00  0.62           H  
ATOM   6071 2HB  ALA A 402      46.747 -15.486 -25.207  1.00  0.62           H  
ATOM   6072 3HB  ALA A 402      48.415 -15.487 -25.792  1.00  0.62           H  
ATOM   6073  N   GLU A 403      50.223 -17.670 -25.124  1.00  0.60           N  
ATOM   6074  CA  GLU A 403      51.341 -18.434 -25.668  1.00  0.60           C  
ATOM   6075  C   GLU A 403      51.612 -19.716 -24.894  1.00  0.60           C  
ATOM   6076  O   GLU A 403      51.933 -20.750 -25.478  1.00  0.60           O  
ATOM   6077  CB  GLU A 403      52.602 -17.594 -25.673  1.00  0.60           C  
ATOM   6078  CG  GLU A 403      53.788 -18.232 -26.365  1.00  0.60           C  
ATOM   6079  CD  GLU A 403      53.570 -18.457 -27.819  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403      52.703 -17.829 -28.372  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403      54.290 -19.241 -28.385  1.00  0.60           O  
ATOM   6082  H   GLU A 403      50.388 -16.758 -24.690  1.00  0.60           H  
ATOM   6083  HA  GLU A 403      51.098 -18.712 -26.693  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403      52.404 -16.670 -26.125  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403      52.897 -17.385 -24.641  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403      54.625 -17.585 -26.268  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403      54.026 -19.177 -25.876  1.00  0.60           H  
ATOM   6088  N   GLN A 404      51.498 -19.653 -23.573  1.00  0.59           N  
ATOM   6089  CA  GLN A 404      51.766 -20.808 -22.733  1.00  0.59           C  
ATOM   6090  C   GLN A 404      50.829 -21.972 -22.997  1.00  0.59           C  
ATOM   6091  O   GLN A 404      51.240 -23.129 -22.882  1.00  0.59           O  
ATOM   6092  CB  GLN A 404      51.673 -20.438 -21.254  1.00  0.59           C  
ATOM   6093  CG  GLN A 404      52.807 -19.576 -20.738  1.00  0.59           C  
ATOM   6094  CD  GLN A 404      52.595 -19.119 -19.309  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404      51.492 -19.157 -18.764  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404      53.670 -18.667 -18.678  1.00  0.59           N  
ATOM   6097  H   GLN A 404      51.242 -18.769 -23.134  1.00  0.59           H  
ATOM   6098  HA  GLN A 404      52.780 -21.143 -22.941  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404      50.749 -19.881 -21.095  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404      51.615 -21.344 -20.654  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404      53.697 -20.194 -20.745  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404      52.958 -18.720 -21.375  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404      53.597 -18.346 -17.732  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404      54.554 -18.646 -19.144  1.00  0.59           H  
ATOM   6105  N   PHE A 405      49.569 -21.682 -23.327  1.00  0.58           N  
ATOM   6106  CA  PHE A 405      48.623 -22.773 -23.490  1.00  0.58           C  
ATOM   6107  C   PHE A 405      48.141 -23.053 -24.926  1.00  0.58           C  
ATOM   6108  O   PHE A 405      47.742 -24.186 -25.217  1.00  0.58           O  
ATOM   6109  CB  PHE A 405      47.472 -22.497 -22.552  1.00  0.58           C  
ATOM   6110  CG  PHE A 405      47.986 -22.360 -21.160  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405      48.018 -21.119 -20.558  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405      48.495 -23.445 -20.471  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405      48.543 -20.957 -19.302  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405      49.016 -23.285 -19.204  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405      49.041 -22.035 -18.623  1.00  0.58           C  
ATOM   6116  H   PHE A 405      49.273 -20.705 -23.392  1.00  0.58           H  
ATOM   6117  HA  PHE A 405      49.107 -23.683 -23.140  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405      46.997 -21.586 -22.824  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405      46.740 -23.301 -22.588  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405      47.626 -20.267 -21.097  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405      48.489 -24.429 -20.941  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405      48.569 -19.975 -18.838  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405      49.416 -24.143 -18.664  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405      49.453 -21.899 -17.621  1.00  0.58           H  
ATOM   6125  N   ALA A 406      48.156 -22.058 -25.817  1.00  0.56           N  
ATOM   6126  CA  ALA A 406      47.690 -22.241 -27.197  1.00  0.56           C  
ATOM   6127  C   ALA A 406      48.795 -22.825 -28.067  1.00  0.56           C  
ATOM   6128  O   ALA A 406      49.976 -22.694 -27.746  1.00  0.56           O  
ATOM   6129  CB  ALA A 406      47.232 -20.930 -27.788  1.00  0.56           C  
ATOM   6130  H   ALA A 406      48.489 -21.129 -25.562  1.00  0.56           H  
ATOM   6131  HA  ALA A 406      46.854 -22.939 -27.187  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406      46.867 -21.091 -28.808  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406      46.438 -20.517 -27.176  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406      48.064 -20.253 -27.812  1.00  0.56           H  
ATOM   6135  N   ASP A 407      48.429 -23.444 -29.189  1.00  0.56           N  
ATOM   6136  CA  ASP A 407      49.440 -23.891 -30.139  1.00  0.56           C  
ATOM   6137  C   ASP A 407      49.769 -22.763 -31.117  1.00  0.56           C  
ATOM   6138  O   ASP A 407      50.937 -22.556 -31.463  1.00  0.56           O  
ATOM   6139  CB  ASP A 407      48.959 -25.124 -30.913  1.00  0.56           C  
ATOM   6140  CG  ASP A 407      48.801 -26.367 -30.039  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407      49.785 -26.845 -29.538  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407      47.676 -26.802 -29.821  1.00  0.56           O  
ATOM   6143  H   ASP A 407      47.451 -23.554 -29.427  1.00  0.56           H  
ATOM   6144  HA  ASP A 407      50.341 -24.155 -29.590  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407      48.000 -24.897 -31.384  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407      49.665 -25.345 -31.713  1.00  0.56           H  
ATOM   6147  N   ILE A 408      48.728 -22.023 -31.517  1.00  0.55           N  
ATOM   6148  CA  ILE A 408      48.834 -20.881 -32.438  1.00  0.55           C  
ATOM   6149  C   ILE A 408      48.152 -19.667 -31.820  1.00  0.55           C  
ATOM   6150  O   ILE A 408      47.028 -19.790 -31.329  1.00  0.55           O  
ATOM   6151  CB  ILE A 408      48.194 -21.185 -33.811  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408      48.891 -22.376 -34.475  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408      48.260 -19.939 -34.719  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408      48.163 -22.887 -35.683  1.00  0.55           C  
ATOM   6155  H   ILE A 408      47.806 -22.293 -31.172  1.00  0.55           H  
ATOM   6156  HA  ILE A 408      49.887 -20.640 -32.588  1.00  0.55           H  
ATOM   6157  HB  ILE A 408      47.151 -21.465 -33.670  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408      49.896 -22.073 -34.770  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408      48.968 -23.193 -33.769  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408      47.805 -20.162 -35.675  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408      47.727 -19.110 -34.255  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408      49.302 -19.656 -34.873  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408      48.704 -23.728 -36.109  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408      47.169 -23.212 -35.384  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408      48.080 -22.096 -36.425  1.00  0.55           H  
ATOM   6166  N   VAL A 409      48.811 -18.512 -31.823  1.00  0.55           N  
ATOM   6167  CA  VAL A 409      48.189 -17.323 -31.240  1.00  0.55           C  
ATOM   6168  C   VAL A 409      47.972 -16.223 -32.274  1.00  0.55           C  
ATOM   6169  O   VAL A 409      48.830 -15.985 -33.116  1.00  0.55           O  
ATOM   6170  CB  VAL A 409      49.039 -16.784 -30.064  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409      48.428 -15.504 -29.504  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409      49.122 -17.829 -28.965  1.00  0.55           C  
ATOM   6173  H   VAL A 409      49.751 -18.451 -32.232  1.00  0.55           H  
ATOM   6174  HA  VAL A 409      47.217 -17.603 -30.839  1.00  0.55           H  
ATOM   6175  HB  VAL A 409      50.043 -16.552 -30.423  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409      49.044 -15.139 -28.682  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409      48.385 -14.753 -30.278  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409      47.417 -15.711 -29.140  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409      49.728 -17.436 -28.151  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409      48.119 -18.045 -28.603  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409      49.581 -18.743 -29.344  1.00  0.55           H  
ATOM   6182  N   VAL A 410      46.791 -15.624 -32.261  1.00  0.56           N  
ATOM   6183  CA  VAL A 410      46.474 -14.524 -33.153  1.00  0.56           C  
ATOM   6184  C   VAL A 410      46.196 -13.298 -32.289  1.00  0.56           C  
ATOM   6185  O   VAL A 410      45.348 -13.335 -31.390  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      45.264 -14.857 -34.050  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      44.964 -13.648 -34.972  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      45.556 -16.134 -34.849  1.00  0.56           C  
ATOM   6189  H   VAL A 410      46.105 -15.918 -31.575  1.00  0.56           H  
ATOM   6190  HA  VAL A 410      47.331 -14.318 -33.789  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      44.393 -15.025 -33.433  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      44.102 -13.871 -35.602  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      44.752 -12.765 -34.368  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      45.834 -13.455 -35.598  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      44.702 -16.376 -35.475  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      46.427 -15.983 -35.470  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      45.742 -16.961 -34.161  1.00  0.56           H  
ATOM   6198  N   VAL A 411      46.928 -12.225 -32.548  1.00  0.59           N  
ATOM   6199  CA  VAL A 411      46.818 -11.017 -31.757  1.00  0.59           C  
ATOM   6200  C   VAL A 411      46.179  -9.885 -32.538  1.00  0.59           C  
ATOM   6201  O   VAL A 411      46.536  -9.606 -33.689  1.00  0.59           O  
ATOM   6202  CB  VAL A 411      48.198 -10.592 -31.239  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411      48.084  -9.301 -30.428  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411      48.791 -11.711 -30.393  1.00  0.59           C  
ATOM   6205  H   VAL A 411      47.604 -12.265 -33.301  1.00  0.59           H  
ATOM   6206  HA  VAL A 411      46.195 -11.232 -30.893  1.00  0.59           H  
ATOM   6207  HB  VAL A 411      48.852 -10.390 -32.083  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411      49.071  -9.003 -30.073  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411      47.671  -8.514 -31.043  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411      47.426  -9.469 -29.577  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411      49.760 -11.418 -30.028  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411      48.133 -11.914 -29.546  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411      48.889 -12.604 -31.003  1.00  0.59           H  
ATOM   6214  N   THR A 412      45.191  -9.276 -31.902  1.00  0.62           N  
ATOM   6215  CA  THR A 412      44.424  -8.188 -32.477  1.00  0.62           C  
ATOM   6216  C   THR A 412      44.329  -6.980 -31.573  1.00  0.62           C  
ATOM   6217  O   THR A 412      44.650  -7.033 -30.387  1.00  0.62           O  
ATOM   6218  CB  THR A 412      42.993  -8.646 -32.749  1.00  0.62           C  
ATOM   6219  OG1 THR A 412      42.397  -8.993 -31.486  1.00  0.62           O  
ATOM   6220  CG2 THR A 412      42.974  -9.793 -33.645  1.00  0.62           C  
ATOM   6221  H   THR A 412      44.951  -9.614 -30.968  1.00  0.62           H  
ATOM   6222  HA  THR A 412      44.895  -7.882 -33.412  1.00  0.62           H  
ATOM   6223  HB  THR A 412      42.424  -7.833 -33.203  1.00  0.62           H  
ATOM   6224  HG1 THR A 412      43.049  -9.503 -30.961  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412      41.946 -10.065 -33.788  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412      43.426  -9.521 -34.597  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412      43.523 -10.619 -33.207  1.00  0.62           H  
ATOM   6228  N   ASP A 413      43.846  -5.900 -32.158  1.00  0.67           N  
ATOM   6229  CA  ASP A 413      43.516  -4.659 -31.481  1.00  0.67           C  
ATOM   6230  C   ASP A 413      41.992  -4.599 -31.305  1.00  0.67           C  
ATOM   6231  O   ASP A 413      41.278  -4.491 -32.303  1.00  0.67           O  
ATOM   6232  CB  ASP A 413      43.958  -3.491 -32.318  1.00  0.67           C  
ATOM   6233  CG  ASP A 413      43.780  -2.231 -31.617  1.00  0.67           C  
ATOM   6234  OD1 ASP A 413      43.491  -2.250 -30.451  1.00  0.67           O  
ATOM   6235  OD2 ASP A 413      43.847  -1.235 -32.265  1.00  0.67           O  
ATOM   6236  H   ASP A 413      43.660  -5.958 -33.147  1.00  0.67           H  
ATOM   6237  HA  ASP A 413      43.996  -4.630 -30.502  1.00  0.67           H  
ATOM   6238 1HB  ASP A 413      45.018  -3.596 -32.569  1.00  0.67           H  
ATOM   6239 2HB  ASP A 413      43.393  -3.463 -33.249  1.00  0.67           H  
ATOM   6240  N   ASP A 414      41.471  -4.766 -30.091  1.00  0.74           N  
ATOM   6241  CA  ASP A 414      40.017  -4.857 -29.935  1.00  0.74           C  
ATOM   6242  C   ASP A 414      39.290  -3.500 -29.875  1.00  0.74           C  
ATOM   6243  O   ASP A 414      38.296  -3.291 -30.578  1.00  0.74           O  
ATOM   6244  CB  ASP A 414      39.667  -5.701 -28.703  1.00  0.74           C  
ATOM   6245  CG  ASP A 414      38.168  -6.041 -28.631  1.00  0.74           C  
ATOM   6246  OD1 ASP A 414      37.669  -6.644 -29.557  1.00  0.74           O  
ATOM   6247  OD2 ASP A 414      37.540  -5.713 -27.643  1.00  0.74           O  
ATOM   6248  H   ASP A 414      42.069  -4.786 -29.268  1.00  0.74           H  
ATOM   6249  HA  ASP A 414      39.631  -5.387 -30.803  1.00  0.74           H  
ATOM   6250 1HB  ASP A 414      40.245  -6.625 -28.712  1.00  0.74           H  
ATOM   6251 2HB  ASP A 414      39.939  -5.157 -27.802  1.00  0.74           H  
ATOM   6252  N   ASN A 415      39.744  -2.591 -29.009  1.00  0.81           N  
ATOM   6253  CA  ASN A 415      39.034  -1.299 -28.842  1.00  0.81           C  
ATOM   6254  C   ASN A 415      39.965  -0.088 -28.719  1.00  0.81           C  
ATOM   6255  O   ASN A 415      40.006   0.514 -27.647  1.00  0.81           O  
ATOM   6256  CB  ASN A 415      38.145  -1.293 -27.601  1.00  0.81           C  
ATOM   6257  CG  ASN A 415      37.086  -2.313 -27.556  1.00  0.81           C  
ATOM   6258  OD1 ASN A 415      35.987  -2.201 -28.125  1.00  0.81           O  
ATOM   6259  ND2 ASN A 415      37.394  -3.348 -26.840  1.00  0.81           N  
ATOM   6260  H   ASN A 415      40.590  -2.818 -28.483  1.00  0.81           H  
ATOM   6261  HA  ASN A 415      38.389  -1.138 -29.705  1.00  0.81           H  
ATOM   6262 1HB  ASN A 415      38.746  -1.407 -26.727  1.00  0.81           H  
ATOM   6263 2HB  ASN A 415      37.670  -0.313 -27.523  1.00  0.81           H  
ATOM   6264 1HD2 ASN A 415      36.759  -4.125 -26.748  1.00  0.81           H  
ATOM   6265 2HD2 ASN A 415      38.283  -3.410 -26.404  1.00  0.81           H  
ATOM   6266  N   PRO A 416      40.744   0.293 -29.732  1.00  0.89           N  
ATOM   6267  CA  PRO A 416      41.688   1.404 -29.644  1.00  0.89           C  
ATOM   6268  C   PRO A 416      40.958   2.712 -29.338  1.00  0.89           C  
ATOM   6269  O   PRO A 416      39.956   3.034 -29.976  1.00  0.89           O  
ATOM   6270  CB  PRO A 416      42.334   1.402 -31.038  1.00  0.89           C  
ATOM   6271  CG  PRO A 416      41.357   0.628 -31.936  1.00  0.89           C  
ATOM   6272  CD  PRO A 416      40.707  -0.401 -31.020  1.00  0.89           C  
ATOM   6273  HA  PRO A 416      42.434   1.183 -28.868  1.00  0.89           H  
ATOM   6274 1HB  PRO A 416      42.513   2.432 -31.376  1.00  0.89           H  
ATOM   6275 2HB  PRO A 416      43.322   0.917 -30.996  1.00  0.89           H  
ATOM   6276 1HG  PRO A 416      40.657   1.293 -32.400  1.00  0.89           H  
ATOM   6277 2HG  PRO A 416      41.919   0.150 -32.753  1.00  0.89           H  
ATOM   6278 1HD  PRO A 416      39.709  -0.633 -31.347  1.00  0.89           H  
ATOM   6279 2HD  PRO A 416      41.315  -1.302 -30.969  1.00  0.89           H  
ATOM   6280  N   ARG A 417      41.478   3.488 -28.396  1.00  0.94           N  
ATOM   6281  CA  ARG A 417      40.814   4.725 -28.002  1.00  0.94           C  
ATOM   6282  C   ARG A 417      41.830   5.844 -28.032  1.00  0.94           C  
ATOM   6283  O   ARG A 417      42.503   6.091 -27.036  1.00  0.94           O  
ATOM   6284  CB  ARG A 417      40.257   4.628 -26.587  1.00  0.94           C  
ATOM   6285  CG  ARG A 417      39.229   3.511 -26.325  1.00  0.94           C  
ATOM   6286  CD  ARG A 417      37.907   3.622 -27.028  1.00  0.94           C  
ATOM   6287  NE  ARG A 417      37.133   4.780 -26.636  1.00  0.94           N  
ATOM   6288  CZ  ARG A 417      36.413   4.830 -25.504  1.00  0.94           C  
ATOM   6289  NH1 ARG A 417      36.448   3.797 -24.692  1.00  0.94           N  
ATOM   6290  NH2 ARG A 417      35.681   5.893 -25.208  1.00  0.94           N  
ATOM   6291  H   ARG A 417      42.325   3.210 -27.923  1.00  0.94           H  
ATOM   6292  HA  ARG A 417      40.010   4.951 -28.698  1.00  0.94           H  
ATOM   6293 1HB  ARG A 417      41.078   4.478 -25.883  1.00  0.94           H  
ATOM   6294 2HB  ARG A 417      39.779   5.572 -26.328  1.00  0.94           H  
ATOM   6295 1HG  ARG A 417      39.668   2.580 -26.589  1.00  0.94           H  
ATOM   6296 2HG  ARG A 417      39.013   3.491 -25.255  1.00  0.94           H  
ATOM   6297 1HD  ARG A 417      38.071   3.673 -28.101  1.00  0.94           H  
ATOM   6298 2HD  ARG A 417      37.321   2.732 -26.804  1.00  0.94           H  
ATOM   6299  HE  ARG A 417      37.046   5.559 -27.301  1.00  0.94           H  
ATOM   6300 1HH1 ARG A 417      37.009   2.985 -24.940  1.00  0.94           H  
ATOM   6301 2HH1 ARG A 417      35.933   3.796 -23.822  1.00  0.94           H  
ATOM   6302 1HH2 ARG A 417      35.658   6.692 -25.835  1.00  0.94           H  
ATOM   6303 2HH2 ARG A 417      35.149   5.909 -24.354  1.00  0.94           H  
ATOM   6304  N   SER A 418      41.989   6.478 -29.188  1.00  0.97           N  
ATOM   6305  CA  SER A 418      43.033   7.480 -29.385  1.00  0.97           C  
ATOM   6306  C   SER A 418      44.414   6.909 -29.044  1.00  0.97           C  
ATOM   6307  O   SER A 418      45.244   7.570 -28.419  1.00  0.97           O  
ATOM   6308  CB  SER A 418      42.748   8.717 -28.554  1.00  0.97           C  
ATOM   6309  OG  SER A 418      41.516   9.290 -28.916  1.00  0.97           O  
ATOM   6310  H   SER A 418      41.392   6.238 -29.964  1.00  0.97           H  
ATOM   6311  HA  SER A 418      43.039   7.767 -30.437  1.00  0.97           H  
ATOM   6312 1HB  SER A 418      42.748   8.482 -27.494  1.00  0.97           H  
ATOM   6313 2HB  SER A 418      43.544   9.441 -28.719  1.00  0.97           H  
ATOM   6314  HG  SER A 418      41.461  10.121 -28.436  1.00  0.97           H  
ATOM   6315  N   GLU A 419      44.645   5.682 -29.510  1.00  0.97           N  
ATOM   6316  CA  GLU A 419      45.895   4.956 -29.329  1.00  0.97           C  
ATOM   6317  C   GLU A 419      46.173   4.182 -30.604  1.00  0.97           C  
ATOM   6318  O   GLU A 419      45.259   3.618 -31.200  1.00  0.97           O  
ATOM   6319  CB  GLU A 419      45.838   3.973 -28.147  1.00  0.97           C  
ATOM   6320  CG  GLU A 419      47.205   3.336 -27.834  1.00  0.97           C  
ATOM   6321  CD  GLU A 419      47.206   2.387 -26.688  1.00  0.97           C  
ATOM   6322  OE1 GLU A 419      46.162   2.099 -26.169  1.00  0.97           O  
ATOM   6323  OE2 GLU A 419      48.269   1.965 -26.293  1.00  0.97           O  
ATOM   6324  H   GLU A 419      43.898   5.234 -30.015  1.00  0.97           H  
ATOM   6325  HA  GLU A 419      46.705   5.667 -29.168  1.00  0.97           H  
ATOM   6326 1HB  GLU A 419      45.483   4.493 -27.255  1.00  0.97           H  
ATOM   6327 2HB  GLU A 419      45.128   3.177 -28.368  1.00  0.97           H  
ATOM   6328 1HG  GLU A 419      47.537   2.780 -28.709  1.00  0.97           H  
ATOM   6329 2HG  GLU A 419      47.929   4.127 -27.648  1.00  0.97           H  
ATOM   6330  N   ASP A 420      47.429   4.180 -31.031  1.00  0.94           N  
ATOM   6331  CA  ASP A 420      47.844   3.475 -32.236  1.00  0.94           C  
ATOM   6332  C   ASP A 420      47.700   1.957 -32.043  1.00  0.94           C  
ATOM   6333  O   ASP A 420      48.352   1.395 -31.157  1.00  0.94           O  
ATOM   6334  CB  ASP A 420      49.290   3.828 -32.606  1.00  0.94           C  
ATOM   6335  CG  ASP A 420      49.775   3.261 -33.988  1.00  0.94           C  
ATOM   6336  OD1 ASP A 420      49.488   2.121 -34.342  1.00  0.94           O  
ATOM   6337  OD2 ASP A 420      50.440   4.003 -34.670  1.00  0.94           O  
ATOM   6338  H   ASP A 420      48.121   4.679 -30.487  1.00  0.94           H  
ATOM   6339  HA  ASP A 420      47.227   3.837 -33.046  1.00  0.94           H  
ATOM   6340 1HB  ASP A 420      49.396   4.915 -32.632  1.00  0.94           H  
ATOM   6341 2HB  ASP A 420      49.961   3.462 -31.827  1.00  0.94           H  
ATOM   6342  N   PRO A 421      46.886   1.259 -32.856  1.00  0.88           N  
ATOM   6343  CA  PRO A 421      46.662  -0.169 -32.813  1.00  0.88           C  
ATOM   6344  C   PRO A 421      47.937  -0.979 -32.731  1.00  0.88           C  
ATOM   6345  O   PRO A 421      47.974  -2.052 -32.122  1.00  0.88           O  
ATOM   6346  CB  PRO A 421      45.977  -0.419 -34.161  1.00  0.88           C  
ATOM   6347  CG  PRO A 421      45.235   0.852 -34.443  1.00  0.88           C  
ATOM   6348  CD  PRO A 421      46.132   1.942 -33.940  1.00  0.88           C  
ATOM   6349  HA  PRO A 421      46.004  -0.398 -31.964  1.00  0.88           H  
ATOM   6350 1HB  PRO A 421      46.737  -0.641 -34.924  1.00  0.88           H  
ATOM   6351 2HB  PRO A 421      45.327  -1.295 -34.106  1.00  0.88           H  
ATOM   6352 1HG  PRO A 421      45.008   0.939 -35.512  1.00  0.88           H  
ATOM   6353 2HG  PRO A 421      44.267   0.824 -33.907  1.00  0.88           H  
ATOM   6354 1HD  PRO A 421      46.812   2.295 -34.733  1.00  0.88           H  
ATOM   6355 2HD  PRO A 421      45.479   2.730 -33.541  1.00  0.88           H  
ATOM   6356  N   GLN A 422      49.016  -0.483 -33.339  1.00  0.82           N  
ATOM   6357  CA  GLN A 422      50.228  -1.266 -33.306  1.00  0.82           C  
ATOM   6358  C   GLN A 422      50.794  -1.286 -31.908  1.00  0.82           C  
ATOM   6359  O   GLN A 422      51.359  -2.286 -31.491  1.00  0.82           O  
ATOM   6360  CB  GLN A 422      51.250  -0.724 -34.290  1.00  0.82           C  
ATOM   6361  CG  GLN A 422      50.810  -0.847 -35.740  1.00  0.82           C  
ATOM   6362  CD  GLN A 422      50.553  -2.288 -36.166  1.00  0.82           C  
ATOM   6363  OE1 GLN A 422      51.371  -3.181 -35.924  1.00  0.82           O  
ATOM   6364  NE2 GLN A 422      49.409  -2.522 -36.809  1.00  0.82           N  
ATOM   6365  H   GLN A 422      49.019   0.433 -33.804  1.00  0.82           H  
ATOM   6366  HA  GLN A 422      49.988  -2.289 -33.591  1.00  0.82           H  
ATOM   6367 1HB  GLN A 422      51.424   0.336 -34.081  1.00  0.82           H  
ATOM   6368 2HB  GLN A 422      52.198  -1.247 -34.164  1.00  0.82           H  
ATOM   6369 1HG  GLN A 422      49.884  -0.277 -35.859  1.00  0.82           H  
ATOM   6370 2HG  GLN A 422      51.587  -0.429 -36.379  1.00  0.82           H  
ATOM   6371 1HE2 GLN A 422      49.186  -3.449 -37.117  1.00  0.82           H  
ATOM   6372 2HE2 GLN A 422      48.775  -1.768 -36.985  1.00  0.82           H  
ATOM   6373  N   ALA A 423      50.639  -0.194 -31.159  1.00  0.76           N  
ATOM   6374  CA  ALA A 423      51.163  -0.165 -29.802  1.00  0.76           C  
ATOM   6375  C   ALA A 423      50.434  -1.194 -28.962  1.00  0.76           C  
ATOM   6376  O   ALA A 423      51.030  -1.925 -28.171  1.00  0.76           O  
ATOM   6377  CB  ALA A 423      51.000   1.209 -29.182  1.00  0.76           C  
ATOM   6378  H   ALA A 423      50.109   0.598 -31.512  1.00  0.76           H  
ATOM   6379  HA  ALA A 423      52.221  -0.427 -29.835  1.00  0.76           H  
ATOM   6380 1HB  ALA A 423      51.407   1.200 -28.171  1.00  0.76           H  
ATOM   6381 2HB  ALA A 423      51.530   1.944 -29.784  1.00  0.76           H  
ATOM   6382 3HB  ALA A 423      49.940   1.468 -29.141  1.00  0.76           H  
ATOM   6383  N   ILE A 424      49.129  -1.309 -29.204  1.00  0.71           N  
ATOM   6384  CA  ILE A 424      48.328  -2.234 -28.410  1.00  0.71           C  
ATOM   6385  C   ILE A 424      48.793  -3.658 -28.700  1.00  0.71           C  
ATOM   6386  O   ILE A 424      49.062  -4.449 -27.782  1.00  0.71           O  
ATOM   6387  CB  ILE A 424      46.836  -2.073 -28.742  1.00  0.71           C  
ATOM   6388  CG1 ILE A 424      46.394  -0.681 -28.282  1.00  0.71           C  
ATOM   6389  CG2 ILE A 424      46.007  -3.172 -28.040  1.00  0.71           C  
ATOM   6390  CD1 ILE A 424      45.046  -0.249 -28.748  1.00  0.71           C  
ATOM   6391  H   ILE A 424      48.706  -0.685 -29.898  1.00  0.71           H  
ATOM   6392  HA  ILE A 424      48.484  -2.023 -27.359  1.00  0.71           H  
ATOM   6393  HB  ILE A 424      46.681  -2.138 -29.820  1.00  0.71           H  
ATOM   6394 1HG1 ILE A 424      46.400  -0.656 -27.237  1.00  0.71           H  
ATOM   6395 2HG1 ILE A 424      47.121   0.050 -28.652  1.00  0.71           H  
ATOM   6396 1HG2 ILE A 424      44.946  -3.033 -28.285  1.00  0.71           H  
ATOM   6397 2HG2 ILE A 424      46.331  -4.151 -28.389  1.00  0.71           H  
ATOM   6398 3HG2 ILE A 424      46.141  -3.106 -26.963  1.00  0.71           H  
ATOM   6399 1HD1 ILE A 424      44.841   0.749 -28.372  1.00  0.71           H  
ATOM   6400 2HD1 ILE A 424      45.029  -0.239 -29.832  1.00  0.71           H  
ATOM   6401 3HD1 ILE A 424      44.284  -0.942 -28.381  1.00  0.71           H  
ATOM   6402  N   VAL A 425      48.948  -3.962 -29.980  1.00  0.67           N  
ATOM   6403  CA  VAL A 425      49.416  -5.271 -30.380  1.00  0.67           C  
ATOM   6404  C   VAL A 425      50.824  -5.562 -29.872  1.00  0.67           C  
ATOM   6405  O   VAL A 425      51.077  -6.653 -29.365  1.00  0.67           O  
ATOM   6406  CB  VAL A 425      49.357  -5.407 -31.902  1.00  0.67           C  
ATOM   6407  CG1 VAL A 425      50.071  -6.654 -32.316  1.00  0.67           C  
ATOM   6408  CG2 VAL A 425      47.876  -5.463 -32.351  1.00  0.67           C  
ATOM   6409  H   VAL A 425      48.721  -3.266 -30.694  1.00  0.67           H  
ATOM   6410  HA  VAL A 425      48.739  -6.012 -29.954  1.00  0.67           H  
ATOM   6411  HB  VAL A 425      49.860  -4.552 -32.364  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 425      50.044  -6.733 -33.371  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 425      51.097  -6.584 -31.990  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 425      49.614  -7.515 -31.881  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 425      47.824  -5.561 -33.435  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 425      47.384  -6.314 -31.888  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 425      47.369  -4.546 -32.045  1.00  0.67           H  
ATOM   6418  N   GLN A 426      51.739  -4.595 -29.980  1.00  0.64           N  
ATOM   6419  CA  GLN A 426      53.115  -4.791 -29.533  1.00  0.64           C  
ATOM   6420  C   GLN A 426      53.188  -5.073 -28.040  1.00  0.64           C  
ATOM   6421  O   GLN A 426      53.962  -5.935 -27.610  1.00  0.64           O  
ATOM   6422  CB  GLN A 426      53.956  -3.560 -29.883  1.00  0.64           C  
ATOM   6423  CG  GLN A 426      54.246  -3.403 -31.373  1.00  0.64           C  
ATOM   6424  CD  GLN A 426      54.882  -2.061 -31.700  1.00  0.64           C  
ATOM   6425  OE1 GLN A 426      54.880  -1.131 -30.884  1.00  0.64           O  
ATOM   6426  NE2 GLN A 426      55.429  -1.950 -32.905  1.00  0.64           N  
ATOM   6427  H   GLN A 426      51.485  -3.709 -30.402  1.00  0.64           H  
ATOM   6428  HA  GLN A 426      53.526  -5.645 -30.061  1.00  0.64           H  
ATOM   6429 1HB  GLN A 426      53.428  -2.665 -29.551  1.00  0.64           H  
ATOM   6430 2HB  GLN A 426      54.902  -3.599 -29.346  1.00  0.64           H  
ATOM   6431 1HG  GLN A 426      54.951  -4.181 -31.660  1.00  0.64           H  
ATOM   6432 2HG  GLN A 426      53.337  -3.519 -31.947  1.00  0.64           H  
ATOM   6433 1HE2 GLN A 426      55.862  -1.092 -33.181  1.00  0.64           H  
ATOM   6434 2HE2 GLN A 426      55.405  -2.725 -33.538  1.00  0.64           H  
ATOM   6435  N   ASP A 427      52.373  -4.389 -27.237  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      52.366  -4.653 -25.802  1.00  0.61           C  
ATOM   6437  C   ASP A 427      51.938  -6.091 -25.507  1.00  0.61           C  
ATOM   6438  O   ASP A 427      52.468  -6.736 -24.600  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      51.454  -3.672 -25.085  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      52.024  -2.262 -24.951  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      53.201  -2.073 -25.163  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      51.261  -1.374 -24.624  1.00  0.61           O  
ATOM   6443  H   ASP A 427      51.765  -3.662 -27.624  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      53.378  -4.516 -25.425  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      50.530  -3.601 -25.655  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      51.214  -4.054 -24.099  1.00  0.61           H  
ATOM   6447  N   ILE A 428      50.991  -6.609 -26.291  1.00  0.60           N  
ATOM   6448  CA  ILE A 428      50.546  -7.982 -26.099  1.00  0.60           C  
ATOM   6449  C   ILE A 428      51.638  -8.950 -26.582  1.00  0.60           C  
ATOM   6450  O   ILE A 428      52.015  -9.890 -25.879  1.00  0.60           O  
ATOM   6451  CB  ILE A 428      49.232  -8.257 -26.854  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428      48.091  -7.399 -26.264  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428      48.882  -9.748 -26.727  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428      46.837  -7.389 -27.120  1.00  0.60           C  
ATOM   6455  H   ILE A 428      50.556  -6.027 -27.013  1.00  0.60           H  
ATOM   6456  HA  ILE A 428      50.379  -8.152 -25.037  1.00  0.60           H  
ATOM   6457  HB  ILE A 428      49.348  -7.983 -27.900  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428      47.837  -7.776 -25.269  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428      48.442  -6.372 -26.168  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428      47.955  -9.953 -27.255  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428      49.685 -10.347 -27.157  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428      48.760  -9.998 -25.672  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428      46.089  -6.765 -26.666  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428      47.076  -6.996 -28.113  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428      46.458  -8.404 -27.215  1.00  0.60           H  
ATOM   6466  N   LEU A 429      52.202  -8.678 -27.767  1.00  0.60           N  
ATOM   6467  CA  LEU A 429      53.228  -9.540 -28.358  1.00  0.60           C  
ATOM   6468  C   LEU A 429      54.474  -9.623 -27.493  1.00  0.60           C  
ATOM   6469  O   LEU A 429      55.118 -10.668 -27.411  1.00  0.60           O  
ATOM   6470  CB  LEU A 429      53.693  -9.025 -29.719  1.00  0.60           C  
ATOM   6471  CG  LEU A 429      52.702  -9.067 -30.875  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429      53.331  -8.362 -32.042  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429      52.351 -10.473 -31.210  1.00  0.60           C  
ATOM   6474  H   LEU A 429      51.877  -7.870 -28.290  1.00  0.60           H  
ATOM   6475  HA  LEU A 429      52.802 -10.524 -28.482  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429      53.997  -7.989 -29.594  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429      54.569  -9.599 -30.018  1.00  0.60           H  
ATOM   6478  HG  LEU A 429      51.802  -8.548 -30.604  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429      52.653  -8.360 -32.865  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429      53.562  -7.338 -31.764  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429      54.246  -8.877 -32.327  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429      51.639 -10.492 -32.037  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429      53.248 -11.025 -31.490  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429      51.909 -10.910 -30.344  1.00  0.60           H  
ATOM   6485  N   SER A 430      54.809  -8.523 -26.825  1.00  0.60           N  
ATOM   6486  CA  SER A 430      55.981  -8.446 -25.968  1.00  0.60           C  
ATOM   6487  C   SER A 430      55.934  -9.451 -24.823  1.00  0.60           C  
ATOM   6488  O   SER A 430      56.968  -9.772 -24.238  1.00  0.60           O  
ATOM   6489  CB  SER A 430      56.119  -7.049 -25.398  1.00  0.60           C  
ATOM   6490  OG  SER A 430      56.387  -6.117 -26.414  1.00  0.60           O  
ATOM   6491  H   SER A 430      54.255  -7.677 -26.950  1.00  0.60           H  
ATOM   6492  HA  SER A 430      56.859  -8.663 -26.576  1.00  0.60           H  
ATOM   6493 1HB  SER A 430      55.194  -6.774 -24.885  1.00  0.60           H  
ATOM   6494 2HB  SER A 430      56.920  -7.034 -24.663  1.00  0.60           H  
ATOM   6495  HG  SER A 430      55.562  -6.068 -26.947  1.00  0.60           H  
ATOM   6496  N   GLY A 431      54.738  -9.921 -24.466  1.00  0.61           N  
ATOM   6497  CA  GLY A 431      54.608 -10.884 -23.394  1.00  0.61           C  
ATOM   6498  C   GLY A 431      54.653 -12.326 -23.885  1.00  0.61           C  
ATOM   6499  O   GLY A 431      54.595 -13.257 -23.085  1.00  0.61           O  
ATOM   6500  H   GLY A 431      53.897  -9.648 -24.976  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431      55.387 -10.720 -22.653  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431      53.666 -10.717 -22.903  1.00  0.61           H  
ATOM   6503  N   LEU A 432      54.773 -12.534 -25.189  1.00  0.62           N  
ATOM   6504  CA  LEU A 432      54.759 -13.889 -25.695  1.00  0.62           C  
ATOM   6505  C   LEU A 432      56.115 -14.522 -25.458  1.00  0.62           C  
ATOM   6506  O   LEU A 432      57.151 -13.903 -25.684  1.00  0.62           O  
ATOM   6507  CB  LEU A 432      54.456 -13.878 -27.195  1.00  0.62           C  
ATOM   6508  CG  LEU A 432      53.106 -13.329 -27.628  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432      53.124 -13.239 -29.069  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432      52.003 -14.228 -27.238  1.00  0.62           C  
ATOM   6511  H   LEU A 432      54.864 -11.758 -25.842  1.00  0.62           H  
ATOM   6512  HA  LEU A 432      53.996 -14.463 -25.169  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432      55.216 -13.284 -27.688  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432      54.529 -14.903 -27.569  1.00  0.62           H  
ATOM   6515  HG  LEU A 432      52.943 -12.356 -27.180  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432      52.170 -12.876 -29.414  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432      53.924 -12.568 -29.386  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432      53.303 -14.232 -29.445  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432      51.052 -13.816 -27.571  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432      52.158 -15.199 -27.708  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432      52.001 -14.328 -26.168  1.00  0.62           H  
ATOM   6522  N   LEU A 433      56.117 -15.791 -25.078  1.00  0.62           N  
ATOM   6523  CA  LEU A 433      57.366 -16.521 -24.891  1.00  0.62           C  
ATOM   6524  C   LEU A 433      58.108 -16.648 -26.219  1.00  0.62           C  
ATOM   6525  O   LEU A 433      59.338 -16.652 -26.264  1.00  0.62           O  
ATOM   6526  CB  LEU A 433      57.074 -17.912 -24.331  1.00  0.62           C  
ATOM   6527  CG  LEU A 433      56.504 -17.938 -22.922  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433      56.104 -19.357 -22.574  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433      57.538 -17.400 -21.957  1.00  0.62           C  
ATOM   6530  H   LEU A 433      55.235 -16.250 -24.894  1.00  0.62           H  
ATOM   6531  HA  LEU A 433      57.993 -15.972 -24.191  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433      56.383 -18.426 -24.987  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433      58.006 -18.475 -24.318  1.00  0.62           H  
ATOM   6534  HG  LEU A 433      55.608 -17.313 -22.875  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433      55.697 -19.374 -21.572  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433      55.350 -19.708 -23.284  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433      56.979 -20.003 -22.620  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433      57.134 -17.412 -20.945  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433      58.433 -18.023 -21.998  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433      57.795 -16.376 -22.234  1.00  0.62           H  
ATOM   6541  N   ASP A 434      57.338 -16.772 -27.296  1.00  0.63           N  
ATOM   6542  CA  ASP A 434      57.872 -16.895 -28.640  1.00  0.63           C  
ATOM   6543  C   ASP A 434      56.961 -16.251 -29.687  1.00  0.63           C  
ATOM   6544  O   ASP A 434      56.156 -16.946 -30.307  1.00  0.63           O  
ATOM   6545  CB  ASP A 434      58.089 -18.350 -29.026  1.00  0.63           C  
ATOM   6546  CG  ASP A 434      58.757 -18.485 -30.422  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434      59.004 -17.458 -31.059  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434      59.019 -19.597 -30.830  1.00  0.63           O  
ATOM   6549  H   ASP A 434      56.336 -16.770 -27.168  1.00  0.63           H  
ATOM   6550  HA  ASP A 434      58.850 -16.422 -28.660  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434      58.723 -18.836 -28.280  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434      57.126 -18.869 -29.033  1.00  0.63           H  
ATOM   6553  N   PRO A 435      57.145 -14.959 -30.000  1.00  0.63           N  
ATOM   6554  CA  PRO A 435      56.376 -14.191 -30.963  1.00  0.63           C  
ATOM   6555  C   PRO A 435      56.368 -14.818 -32.356  1.00  0.63           C  
ATOM   6556  O   PRO A 435      55.493 -14.503 -33.157  1.00  0.63           O  
ATOM   6557  CB  PRO A 435      57.098 -12.836 -30.978  1.00  0.63           C  
ATOM   6558  CG  PRO A 435      57.752 -12.740 -29.615  1.00  0.63           C  
ATOM   6559  CD  PRO A 435      58.168 -14.162 -29.285  1.00  0.63           C  
ATOM   6560  HA  PRO A 435      55.353 -14.083 -30.592  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435      57.826 -12.809 -31.804  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435      56.372 -12.027 -31.159  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435      58.607 -12.051 -29.653  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435      57.044 -12.319 -28.878  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435      59.174 -14.376 -29.677  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435      58.099 -14.296 -28.194  1.00  0.63           H  
ATOM   6567  N   GLY A 436      57.327 -15.706 -32.670  1.00  0.62           N  
ATOM   6568  CA  GLY A 436      57.376 -16.324 -33.991  1.00  0.62           C  
ATOM   6569  C   GLY A 436      56.175 -17.236 -34.245  1.00  0.62           C  
ATOM   6570  O   GLY A 436      55.886 -17.597 -35.387  1.00  0.62           O  
ATOM   6571  H   GLY A 436      58.024 -16.026 -31.986  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436      57.416 -15.548 -34.753  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436      58.294 -16.905 -34.070  1.00  0.62           H  
ATOM   6574  N   ARG A 437      55.476 -17.608 -33.171  1.00  0.61           N  
ATOM   6575  CA  ARG A 437      54.301 -18.459 -33.237  1.00  0.61           C  
ATOM   6576  C   ARG A 437      53.003 -17.654 -33.190  1.00  0.61           C  
ATOM   6577  O   ARG A 437      51.904 -18.236 -33.150  1.00  0.61           O  
ATOM   6578  CB  ARG A 437      54.339 -19.448 -32.095  1.00  0.61           C  
ATOM   6579  CG  ARG A 437      55.489 -20.442 -32.184  1.00  0.61           C  
ATOM   6580  CD  ARG A 437      55.603 -21.263 -30.968  1.00  0.61           C  
ATOM   6581  NE  ARG A 437      54.420 -22.056 -30.742  1.00  0.61           N  
ATOM   6582  CZ  ARG A 437      54.201 -22.807 -29.658  1.00  0.61           C  
ATOM   6583  NH1 ARG A 437      55.110 -22.911 -28.710  1.00  0.61           N  
ATOM   6584  NH2 ARG A 437      53.061 -23.427 -29.562  1.00  0.61           N  
ATOM   6585  H   ARG A 437      55.776 -17.286 -32.247  1.00  0.61           H  
ATOM   6586  HA  ARG A 437      54.331 -19.011 -34.176  1.00  0.61           H  
ATOM   6587 1HB  ARG A 437      54.445 -18.907 -31.147  1.00  0.61           H  
ATOM   6588 2HB  ARG A 437      53.404 -20.008 -32.052  1.00  0.61           H  
ATOM   6589 1HG  ARG A 437      55.340 -21.100 -33.037  1.00  0.61           H  
ATOM   6590 2HG  ARG A 437      56.429 -19.893 -32.301  1.00  0.61           H  
ATOM   6591 1HD  ARG A 437      56.459 -21.930 -31.053  1.00  0.61           H  
ATOM   6592 2HD  ARG A 437      55.740 -20.605 -30.108  1.00  0.61           H  
ATOM   6593  HE  ARG A 437      53.673 -22.007 -31.430  1.00  0.61           H  
ATOM   6594 1HH1 ARG A 437      55.988 -22.417 -28.796  1.00  0.61           H  
ATOM   6595 2HH1 ARG A 437      54.921 -23.473 -27.893  1.00  0.61           H  
ATOM   6596 1HH2 ARG A 437      52.367 -23.288 -30.310  1.00  0.61           H  
ATOM   6597 2HH2 ARG A 437      52.845 -23.989 -28.753  1.00  0.61           H  
ATOM   6598  N   ALA A 438      53.129 -16.322 -33.190  1.00  0.61           N  
ATOM   6599  CA  ALA A 438      51.961 -15.473 -33.145  1.00  0.61           C  
ATOM   6600  C   ALA A 438      51.768 -14.758 -34.467  1.00  0.61           C  
ATOM   6601  O   ALA A 438      52.722 -14.383 -35.150  1.00  0.61           O  
ATOM   6602  CB  ALA A 438      52.055 -14.473 -32.016  1.00  0.61           C  
ATOM   6603  H   ALA A 438      54.045 -15.878 -33.235  1.00  0.61           H  
ATOM   6604  HA  ALA A 438      51.105 -16.104 -32.975  1.00  0.61           H  
ATOM   6605 1HB  ALA A 438      51.146 -13.867 -31.990  1.00  0.61           H  
ATOM   6606 2HB  ALA A 438      52.150 -15.034 -31.101  1.00  0.61           H  
ATOM   6607 3HB  ALA A 438      52.923 -13.831 -32.164  1.00  0.61           H  
ATOM   6608  N   ARG A 439      50.516 -14.532 -34.800  1.00  0.62           N  
ATOM   6609  CA  ARG A 439      50.158 -13.835 -36.012  1.00  0.62           C  
ATOM   6610  C   ARG A 439      49.467 -12.555 -35.599  1.00  0.62           C  
ATOM   6611  O   ARG A 439      48.867 -12.517 -34.527  1.00  0.62           O  
ATOM   6612  CB  ARG A 439      49.201 -14.701 -36.808  1.00  0.62           C  
ATOM   6613  CG  ARG A 439      49.736 -16.100 -37.100  1.00  0.62           C  
ATOM   6614  CD  ARG A 439      48.778 -16.912 -37.872  1.00  0.62           C  
ATOM   6615  NE  ARG A 439      49.219 -18.293 -38.014  1.00  0.62           N  
ATOM   6616  CZ  ARG A 439      48.719 -19.143 -38.919  1.00  0.62           C  
ATOM   6617  NH1 ARG A 439      47.811 -18.706 -39.750  1.00  0.62           N  
ATOM   6618  NH2 ARG A 439      49.139 -20.395 -38.978  1.00  0.62           N  
ATOM   6619  H   ARG A 439      49.787 -14.901 -34.196  1.00  0.62           H  
ATOM   6620  HA  ARG A 439      51.051 -13.606 -36.594  1.00  0.62           H  
ATOM   6621 1HB  ARG A 439      48.273 -14.803 -36.260  1.00  0.62           H  
ATOM   6622 2HB  ARG A 439      48.971 -14.218 -37.758  1.00  0.62           H  
ATOM   6623 1HG  ARG A 439      50.669 -16.028 -37.657  1.00  0.62           H  
ATOM   6624 2HG  ARG A 439      49.918 -16.614 -36.150  1.00  0.62           H  
ATOM   6625 1HD  ARG A 439      47.815 -16.916 -37.362  1.00  0.62           H  
ATOM   6626 2HD  ARG A 439      48.658 -16.488 -38.869  1.00  0.62           H  
ATOM   6627  HE  ARG A 439      49.923 -18.639 -37.374  1.00  0.62           H  
ATOM   6628 1HH1 ARG A 439      47.502 -17.751 -39.697  1.00  0.62           H  
ATOM   6629 2HH1 ARG A 439      47.416 -19.319 -40.463  1.00  0.62           H  
ATOM   6630 1HH2 ARG A 439      49.843 -20.723 -38.333  1.00  0.62           H  
ATOM   6631 2HH2 ARG A 439      48.754 -21.023 -39.669  1.00  0.62           H  
ATOM   6632  N   VAL A 440      49.548 -11.520 -36.420  1.00  0.64           N  
ATOM   6633  CA  VAL A 440      48.842 -10.282 -36.116  1.00  0.64           C  
ATOM   6634  C   VAL A 440      47.854  -9.937 -37.197  1.00  0.64           C  
ATOM   6635  O   VAL A 440      48.191  -9.945 -38.385  1.00  0.64           O  
ATOM   6636  CB  VAL A 440      49.807  -9.104 -35.932  1.00  0.64           C  
ATOM   6637  CG1 VAL A 440      49.007  -7.818 -35.696  1.00  0.64           C  
ATOM   6638  CG2 VAL A 440      50.703  -9.374 -34.761  1.00  0.64           C  
ATOM   6639  H   VAL A 440      50.081 -11.595 -37.275  1.00  0.64           H  
ATOM   6640  HA  VAL A 440      48.295 -10.414 -35.185  1.00  0.64           H  
ATOM   6641  HB  VAL A 440      50.399  -8.974 -36.835  1.00  0.64           H  
ATOM   6642 1HG1 VAL A 440      49.691  -6.983 -35.578  1.00  0.64           H  
ATOM   6643 2HG1 VAL A 440      48.362  -7.621 -36.547  1.00  0.64           H  
ATOM   6644 3HG1 VAL A 440      48.395  -7.930 -34.796  1.00  0.64           H  
ATOM   6645 1HG2 VAL A 440      51.371  -8.534 -34.651  1.00  0.64           H  
ATOM   6646 2HG2 VAL A 440      50.100  -9.490 -33.864  1.00  0.64           H  
ATOM   6647 3HG2 VAL A 440      51.281 -10.281 -34.929  1.00  0.64           H  
ATOM   6648  N   VAL A 441      46.630  -9.666 -36.781  1.00  0.67           N  
ATOM   6649  CA  VAL A 441      45.586  -9.320 -37.720  1.00  0.67           C  
ATOM   6650  C   VAL A 441      44.902  -8.011 -37.358  1.00  0.67           C  
ATOM   6651  O   VAL A 441      44.456  -7.810 -36.227  1.00  0.67           O  
ATOM   6652  CB  VAL A 441      44.547 -10.441 -37.810  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441      43.459 -10.025 -38.777  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441      45.203 -11.740 -38.264  1.00  0.67           C  
ATOM   6655  H   VAL A 441      46.450  -9.679 -35.775  1.00  0.67           H  
ATOM   6656  HA  VAL A 441      46.036  -9.201 -38.706  1.00  0.67           H  
ATOM   6657  HB  VAL A 441      44.104 -10.596 -36.837  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441      42.739 -10.795 -38.853  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441      42.973  -9.112 -38.427  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441      43.892  -9.853 -39.757  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441      44.450 -12.526 -38.321  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441      45.652 -11.594 -39.248  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441      45.973 -12.034 -37.557  1.00  0.67           H  
ATOM   6664  N   ALA A 442      44.825  -7.106 -38.322  1.00  0.69           N  
ATOM   6665  CA  ALA A 442      44.155  -5.841 -38.088  1.00  0.69           C  
ATOM   6666  C   ALA A 442      42.661  -5.983 -38.361  1.00  0.69           C  
ATOM   6667  O   ALA A 442      42.245  -6.223 -39.495  1.00  0.69           O  
ATOM   6668  CB  ALA A 442      44.758  -4.750 -38.952  1.00  0.69           C  
ATOM   6669  H   ALA A 442      45.221  -7.309 -39.227  1.00  0.69           H  
ATOM   6670  HA  ALA A 442      44.283  -5.571 -37.040  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442      44.251  -3.807 -38.746  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442      45.819  -4.649 -38.725  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442      44.633  -5.007 -40.002  1.00  0.69           H  
ATOM   6674  N   GLY A 443      41.868  -5.845 -37.308  1.00  0.71           N  
ATOM   6675  CA  GLY A 443      40.418  -5.998 -37.364  1.00  0.71           C  
ATOM   6676  C   GLY A 443      39.972  -7.336 -36.785  1.00  0.71           C  
ATOM   6677  O   GLY A 443      40.387  -8.402 -37.244  1.00  0.71           O  
ATOM   6678  H   GLY A 443      42.295  -5.648 -36.415  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443      39.950  -5.184 -36.809  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443      40.084  -5.915 -38.397  1.00  0.71           H  
ATOM   6681  N   ARG A 444      39.081  -7.276 -35.796  1.00  0.71           N  
ATOM   6682  CA  ARG A 444      38.612  -8.483 -35.127  1.00  0.71           C  
ATOM   6683  C   ARG A 444      37.840  -9.401 -36.058  1.00  0.71           C  
ATOM   6684  O   ARG A 444      38.026 -10.615 -36.031  1.00  0.71           O  
ATOM   6685  CB  ARG A 444      37.718  -8.116 -33.957  1.00  0.71           C  
ATOM   6686  CG  ARG A 444      38.403  -7.489 -32.771  1.00  0.71           C  
ATOM   6687  CD  ARG A 444      39.253  -8.457 -32.031  1.00  0.71           C  
ATOM   6688  NE  ARG A 444      38.467  -9.522 -31.397  1.00  0.71           N  
ATOM   6689  CZ  ARG A 444      39.001 -10.581 -30.762  1.00  0.71           C  
ATOM   6690  NH1 ARG A 444      40.293 -10.711 -30.675  1.00  0.71           N  
ATOM   6691  NH2 ARG A 444      38.242 -11.499 -30.208  1.00  0.71           N  
ATOM   6692  H   ARG A 444      38.757  -6.375 -35.476  1.00  0.71           H  
ATOM   6693  HA  ARG A 444      39.479  -9.023 -34.745  1.00  0.71           H  
ATOM   6694 1HB  ARG A 444      36.939  -7.427 -34.290  1.00  0.71           H  
ATOM   6695 2HB  ARG A 444      37.216  -9.016 -33.596  1.00  0.71           H  
ATOM   6696 1HG  ARG A 444      39.037  -6.664 -33.101  1.00  0.71           H  
ATOM   6697 2HG  ARG A 444      37.648  -7.107 -32.075  1.00  0.71           H  
ATOM   6698 1HD  ARG A 444      39.953  -8.918 -32.719  1.00  0.71           H  
ATOM   6699 2HD  ARG A 444      39.804  -7.929 -31.250  1.00  0.71           H  
ATOM   6700  HE  ARG A 444      37.451  -9.455 -31.429  1.00  0.71           H  
ATOM   6701 1HH1 ARG A 444      40.914 -10.025 -31.089  1.00  0.71           H  
ATOM   6702 2HH1 ARG A 444      40.667 -11.505 -30.175  1.00  0.71           H  
ATOM   6703 1HH2 ARG A 444      37.207 -11.438 -30.261  1.00  0.71           H  
ATOM   6704 2HH2 ARG A 444      38.687 -12.265 -29.733  1.00  0.71           H  
ATOM   6705  N   ALA A 445      37.006  -8.837 -36.927  1.00  0.70           N  
ATOM   6706  CA  ALA A 445      36.233  -9.684 -37.826  1.00  0.70           C  
ATOM   6707  C   ALA A 445      37.155 -10.496 -38.719  1.00  0.70           C  
ATOM   6708  O   ALA A 445      36.905 -11.674 -39.013  1.00  0.70           O  
ATOM   6709  CB  ALA A 445      35.309  -8.840 -38.680  1.00  0.70           C  
ATOM   6710  H   ALA A 445      36.886  -7.835 -36.941  1.00  0.70           H  
ATOM   6711  HA  ALA A 445      35.647 -10.378 -37.220  1.00  0.70           H  
ATOM   6712 1HB  ALA A 445      34.727  -9.490 -39.332  1.00  0.70           H  
ATOM   6713 2HB  ALA A 445      34.640  -8.267 -38.050  1.00  0.70           H  
ATOM   6714 3HB  ALA A 445      35.902  -8.156 -39.285  1.00  0.70           H  
ATOM   6715  N   GLN A 446      38.241  -9.851 -39.164  1.00  0.68           N  
ATOM   6716  CA  GLN A 446      39.192 -10.506 -40.039  1.00  0.68           C  
ATOM   6717  C   GLN A 446      39.916 -11.592 -39.286  1.00  0.68           C  
ATOM   6718  O   GLN A 446      40.161 -12.667 -39.827  1.00  0.68           O  
ATOM   6719  CB  GLN A 446      40.210  -9.498 -40.580  1.00  0.68           C  
ATOM   6720  CG  GLN A 446      41.202 -10.057 -41.607  1.00  0.68           C  
ATOM   6721  CD  GLN A 446      40.554 -10.522 -42.903  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446      39.856  -9.751 -43.570  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446      40.787 -11.780 -43.277  1.00  0.68           N  
ATOM   6724  H   GLN A 446      38.413  -8.898 -38.875  1.00  0.68           H  
ATOM   6725  HA  GLN A 446      38.654 -10.958 -40.870  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446      39.682  -8.667 -41.044  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446      40.784  -9.084 -39.750  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446      41.928  -9.278 -41.843  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446      41.710 -10.911 -41.162  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446      40.389 -12.131 -44.125  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446      41.355 -12.389 -42.704  1.00  0.68           H  
ATOM   6732  N   ALA A 447      40.254 -11.313 -38.029  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      40.975 -12.263 -37.201  1.00  0.65           C  
ATOM   6734  C   ALA A 447      40.172 -13.500 -36.881  1.00  0.65           C  
ATOM   6735  O   ALA A 447      40.693 -14.620 -36.933  1.00  0.65           O  
ATOM   6736  CB  ALA A 447      41.374 -11.600 -35.936  1.00  0.65           C  
ATOM   6737  H   ALA A 447      40.042 -10.389 -37.646  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      41.865 -12.570 -37.744  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447      41.952 -12.285 -35.373  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447      41.959 -10.724 -36.170  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447      40.488 -11.302 -35.383  1.00  0.65           H  
ATOM   6742  N   VAL A 448      38.883 -13.306 -36.588  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      38.009 -14.423 -36.271  1.00  0.64           C  
ATOM   6744  C   VAL A 448      37.851 -15.260 -37.526  1.00  0.64           C  
ATOM   6745  O   VAL A 448      37.999 -16.486 -37.488  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      36.623 -13.943 -35.769  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      35.708 -15.115 -35.628  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      36.720 -13.260 -34.413  1.00  0.64           C  
ATOM   6749  H   VAL A 448      38.516 -12.354 -36.553  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      38.468 -15.035 -35.500  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      36.206 -13.248 -36.502  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      34.728 -14.781 -35.293  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      35.625 -15.588 -36.582  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      36.119 -15.816 -34.902  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      35.727 -12.937 -34.097  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      37.105 -13.955 -33.689  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      37.371 -12.396 -34.474  1.00  0.64           H  
ATOM   6758  N   THR A 449      37.622 -14.585 -38.656  1.00  0.63           N  
ATOM   6759  CA  THR A 449      37.462 -15.257 -39.930  1.00  0.63           C  
ATOM   6760  C   THR A 449      38.712 -16.004 -40.337  1.00  0.63           C  
ATOM   6761  O   THR A 449      38.654 -17.174 -40.701  1.00  0.63           O  
ATOM   6762  CB  THR A 449      37.125 -14.241 -41.033  1.00  0.63           C  
ATOM   6763  OG1 THR A 449      35.895 -13.573 -40.717  1.00  0.63           O  
ATOM   6764  CG2 THR A 449      37.006 -14.954 -42.371  1.00  0.63           C  
ATOM   6765  H   THR A 449      37.520 -13.569 -38.639  1.00  0.63           H  
ATOM   6766  HA  THR A 449      36.669 -15.978 -39.857  1.00  0.63           H  
ATOM   6767  HB  THR A 449      37.918 -13.497 -41.096  1.00  0.63           H  
ATOM   6768  HG1 THR A 449      36.068 -12.939 -39.979  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449      36.774 -14.228 -43.147  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449      37.952 -15.445 -42.602  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449      36.221 -15.696 -42.326  1.00  0.63           H  
ATOM   6772  N   SER A 450      39.863 -15.355 -40.241  1.00  0.62           N  
ATOM   6773  CA  SER A 450      41.107 -15.957 -40.673  1.00  0.62           C  
ATOM   6774  C   SER A 450      41.439 -17.176 -39.830  1.00  0.62           C  
ATOM   6775  O   SER A 450      41.819 -18.229 -40.351  1.00  0.62           O  
ATOM   6776  CB  SER A 450      42.223 -14.927 -40.555  1.00  0.62           C  
ATOM   6777  OG  SER A 450      41.986 -13.845 -41.417  1.00  0.62           O  
ATOM   6778  H   SER A 450      39.875 -14.401 -39.907  1.00  0.62           H  
ATOM   6779  HA  SER A 450      41.002 -16.267 -41.712  1.00  0.62           H  
ATOM   6780 1HB  SER A 450      42.279 -14.568 -39.525  1.00  0.62           H  
ATOM   6781 2HB  SER A 450      43.175 -15.393 -40.795  1.00  0.62           H  
ATOM   6782  HG  SER A 450      41.188 -13.413 -41.031  1.00  0.62           H  
ATOM   6783  N   THR A 451      41.238 -17.061 -38.521  1.00  0.62           N  
ATOM   6784  CA  THR A 451      41.559 -18.148 -37.625  1.00  0.62           C  
ATOM   6785  C   THR A 451      40.658 -19.349 -37.882  1.00  0.62           C  
ATOM   6786  O   THR A 451      41.130 -20.480 -37.971  1.00  0.62           O  
ATOM   6787  CB  THR A 451      41.388 -17.707 -36.175  1.00  0.62           C  
ATOM   6788  OG1 THR A 451      42.223 -16.585 -35.909  1.00  0.62           O  
ATOM   6789  CG2 THR A 451      41.820 -18.803 -35.285  1.00  0.62           C  
ATOM   6790  H   THR A 451      40.902 -16.184 -38.121  1.00  0.62           H  
ATOM   6791  HA  THR A 451      42.593 -18.448 -37.793  1.00  0.62           H  
ATOM   6792  HB  THR A 451      40.344 -17.444 -35.979  1.00  0.62           H  
ATOM   6793  HG1 THR A 451      41.809 -15.789 -36.312  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451      41.726 -18.478 -34.256  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451      41.209 -19.683 -35.467  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451      42.837 -19.025 -35.492  1.00  0.62           H  
ATOM   6797  N   ILE A 452      39.354 -19.109 -38.032  1.00  0.62           N  
ATOM   6798  CA  ILE A 452      38.428 -20.207 -38.252  1.00  0.62           C  
ATOM   6799  C   ILE A 452      38.593 -20.826 -39.636  1.00  0.62           C  
ATOM   6800  O   ILE A 452      38.681 -22.043 -39.749  1.00  0.62           O  
ATOM   6801  CB  ILE A 452      36.975 -19.766 -38.002  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452      36.835 -19.433 -36.522  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452      35.981 -20.878 -38.341  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452      35.566 -18.768 -36.167  1.00  0.62           C  
ATOM   6805  H   ILE A 452      38.991 -18.156 -37.961  1.00  0.62           H  
ATOM   6806  HA  ILE A 452      38.651 -20.982 -37.526  1.00  0.62           H  
ATOM   6807  HB  ILE A 452      36.763 -18.868 -38.592  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452      36.923 -20.351 -35.951  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452      37.654 -18.769 -36.237  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452      34.963 -20.535 -38.135  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452      36.064 -21.146 -39.371  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452      36.198 -21.744 -37.728  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452      35.572 -18.570 -35.109  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452      35.497 -17.851 -36.707  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452      34.720 -19.403 -36.421  1.00  0.62           H  
ATOM   6816  N   MET A 453      38.701 -20.009 -40.687  1.00  0.62           N  
ATOM   6817  CA  MET A 453      38.828 -20.542 -42.042  1.00  0.62           C  
ATOM   6818  C   MET A 453      40.105 -21.365 -42.242  1.00  0.62           C  
ATOM   6819  O   MET A 453      40.104 -22.316 -43.024  1.00  0.62           O  
ATOM   6820  CB  MET A 453      38.766 -19.403 -43.068  1.00  0.62           C  
ATOM   6821  CG  MET A 453      37.398 -18.680 -43.158  1.00  0.62           C  
ATOM   6822  SD  MET A 453      36.038 -19.742 -43.646  1.00  0.62           S  
ATOM   6823  CE  MET A 453      35.387 -20.142 -42.048  1.00  0.62           C  
ATOM   6824  H   MET A 453      38.670 -19.000 -40.560  1.00  0.62           H  
ATOM   6825  HA  MET A 453      37.985 -21.207 -42.219  1.00  0.62           H  
ATOM   6826 1HB  MET A 453      39.516 -18.653 -42.807  1.00  0.62           H  
ATOM   6827 2HB  MET A 453      39.016 -19.787 -44.055  1.00  0.62           H  
ATOM   6828 1HG  MET A 453      37.147 -18.264 -42.190  1.00  0.62           H  
ATOM   6829 2HG  MET A 453      37.469 -17.858 -43.868  1.00  0.62           H  
ATOM   6830 1HE  MET A 453      34.516 -20.793 -42.151  1.00  0.62           H  
ATOM   6831 2HE  MET A 453      36.156 -20.649 -41.493  1.00  0.62           H  
ATOM   6832 3HE  MET A 453      35.106 -19.240 -41.534  1.00  0.62           H  
ATOM   6833  N   GLN A 454      41.191 -21.033 -41.534  1.00  0.63           N  
ATOM   6834  CA  GLN A 454      42.420 -21.815 -41.659  1.00  0.63           C  
ATOM   6835  C   GLN A 454      42.490 -23.007 -40.706  1.00  0.63           C  
ATOM   6836  O   GLN A 454      43.414 -23.829 -40.801  1.00  0.63           O  
ATOM   6837  CB  GLN A 454      43.648 -20.956 -41.403  1.00  0.63           C  
ATOM   6838  CG  GLN A 454      43.899 -19.885 -42.423  1.00  0.63           C  
ATOM   6839  CD  GLN A 454      45.157 -19.128 -42.095  1.00  0.63           C  
ATOM   6840  OE1 GLN A 454      46.155 -19.740 -41.661  1.00  0.63           O  
ATOM   6841  NE2 GLN A 454      45.137 -17.813 -42.306  1.00  0.63           N  
ATOM   6842  H   GLN A 454      41.189 -20.214 -40.923  1.00  0.63           H  
ATOM   6843  HA  GLN A 454      42.471 -22.200 -42.676  1.00  0.63           H  
ATOM   6844 1HB  GLN A 454      43.533 -20.463 -40.431  1.00  0.63           H  
ATOM   6845 2HB  GLN A 454      44.528 -21.590 -41.347  1.00  0.63           H  
ATOM   6846 1HG  GLN A 454      44.008 -20.341 -43.406  1.00  0.63           H  
ATOM   6847 2HG  GLN A 454      43.058 -19.188 -42.418  1.00  0.63           H  
ATOM   6848 1HE2 GLN A 454      45.944 -17.254 -42.122  1.00  0.63           H  
ATOM   6849 2HE2 GLN A 454      44.310 -17.386 -42.673  1.00  0.63           H  
ATOM   6850  N   ALA A 455      41.557 -23.085 -39.764  1.00  0.63           N  
ATOM   6851  CA  ALA A 455      41.580 -24.133 -38.763  1.00  0.63           C  
ATOM   6852  C   ALA A 455      40.976 -25.385 -39.359  1.00  0.63           C  
ATOM   6853  O   ALA A 455      40.131 -25.320 -40.253  1.00  0.63           O  
ATOM   6854  CB  ALA A 455      40.882 -23.673 -37.508  1.00  0.63           C  
ATOM   6855  H   ALA A 455      40.779 -22.430 -39.751  1.00  0.63           H  
ATOM   6856  HA  ALA A 455      42.612 -24.364 -38.513  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455      40.914 -24.465 -36.760  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455      41.391 -22.793 -37.123  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455      39.884 -23.419 -37.724  1.00  0.63           H  
ATOM   6860  N   GLN A 456      41.418 -26.532 -38.876  1.00  0.63           N  
ATOM   6861  CA  GLN A 456      40.967 -27.793 -39.427  1.00  0.63           C  
ATOM   6862  C   GLN A 456      39.897 -28.447 -38.548  1.00  0.63           C  
ATOM   6863  O   GLN A 456      39.707 -28.044 -37.403  1.00  0.63           O  
ATOM   6864  CB  GLN A 456      42.201 -28.693 -39.601  1.00  0.63           C  
ATOM   6865  CG  GLN A 456      43.278 -28.038 -40.459  1.00  0.63           C  
ATOM   6866  CD  GLN A 456      42.798 -27.717 -41.852  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456      42.363 -28.616 -42.583  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456      42.869 -26.437 -42.243  1.00  0.63           N  
ATOM   6869  H   GLN A 456      42.111 -26.548 -38.117  1.00  0.63           H  
ATOM   6870  HA  GLN A 456      40.558 -27.583 -40.407  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456      42.636 -28.894 -38.616  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456      41.947 -29.642 -40.034  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456      43.585 -27.106 -39.976  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456      44.128 -28.714 -40.535  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456      42.557 -26.176 -43.155  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456      43.234 -25.701 -41.624  1.00  0.63           H  
ATOM   6877  N   PRO A 457      39.125 -29.410 -39.066  1.00  0.63           N  
ATOM   6878  CA  PRO A 457      38.182 -30.183 -38.295  1.00  0.63           C  
ATOM   6879  C   PRO A 457      38.952 -30.773 -37.135  1.00  0.63           C  
ATOM   6880  O   PRO A 457      40.128 -31.097 -37.281  1.00  0.63           O  
ATOM   6881  CB  PRO A 457      37.711 -31.239 -39.296  1.00  0.63           C  
ATOM   6882  CG  PRO A 457      37.867 -30.564 -40.642  1.00  0.63           C  
ATOM   6883  CD  PRO A 457      39.118 -29.720 -40.520  1.00  0.63           C  
ATOM   6884  HA  PRO A 457      37.359 -29.542 -37.950  1.00  0.63           H  
ATOM   6885 1HB  PRO A 457      38.312 -32.155 -39.188  1.00  0.63           H  
ATOM   6886 2HB  PRO A 457      36.667 -31.514 -39.076  1.00  0.63           H  
ATOM   6887 1HG  PRO A 457      37.929 -31.313 -41.446  1.00  0.63           H  
ATOM   6888 2HG  PRO A 457      36.987 -29.960 -40.847  1.00  0.63           H  
ATOM   6889 1HD  PRO A 457      39.991 -30.301 -40.825  1.00  0.63           H  
ATOM   6890 2HD  PRO A 457      38.974 -28.820 -41.133  1.00  0.63           H  
ATOM   6891  N   ASP A 458      38.296 -30.854 -35.985  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      38.833 -31.321 -34.696  1.00  0.62           C  
ATOM   6893  C   ASP A 458      39.758 -30.321 -33.979  1.00  0.62           C  
ATOM   6894  O   ASP A 458      40.048 -30.497 -32.785  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      39.576 -32.655 -34.854  1.00  0.62           C  
ATOM   6896  CG  ASP A 458      38.655 -33.789 -35.323  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458      37.502 -33.770 -34.945  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458      39.101 -34.655 -36.033  1.00  0.62           O  
ATOM   6899  H   ASP A 458      37.328 -30.559 -35.989  1.00  0.62           H  
ATOM   6900  HA  ASP A 458      37.984 -31.500 -34.036  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      40.418 -32.568 -35.526  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      39.995 -32.936 -33.910  1.00  0.62           H  
ATOM   6903  N   ASP A 459      40.149 -29.235 -34.655  1.00  0.61           N  
ATOM   6904  CA  ASP A 459      40.908 -28.176 -34.003  1.00  0.61           C  
ATOM   6905  C   ASP A 459      39.919 -27.371 -33.198  1.00  0.61           C  
ATOM   6906  O   ASP A 459      38.709 -27.413 -33.487  1.00  0.61           O  
ATOM   6907  CB  ASP A 459      41.605 -27.189 -34.976  1.00  0.61           C  
ATOM   6908  CG  ASP A 459      42.846 -27.683 -35.799  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459      43.423 -28.719 -35.505  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459      43.236 -26.948 -36.713  1.00  0.61           O  
ATOM   6911  H   ASP A 459      39.906 -29.110 -35.639  1.00  0.61           H  
ATOM   6912  HA  ASP A 459      41.643 -28.603 -33.322  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459      40.868 -26.811 -35.670  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459      41.934 -26.328 -34.391  1.00  0.61           H  
ATOM   6915  N   ILE A 460      40.425 -26.653 -32.206  1.00  0.60           N  
ATOM   6916  CA  ILE A 460      39.598 -25.704 -31.483  1.00  0.60           C  
ATOM   6917  C   ILE A 460      40.109 -24.296 -31.599  1.00  0.60           C  
ATOM   6918  O   ILE A 460      41.300 -24.035 -31.431  1.00  0.60           O  
ATOM   6919  CB  ILE A 460      39.357 -26.019 -29.992  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460      38.579 -27.265 -29.842  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460      38.624 -24.855 -29.276  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460      38.331 -27.632 -28.419  1.00  0.60           C  
ATOM   6923  H   ILE A 460      41.428 -26.717 -32.016  1.00  0.60           H  
ATOM   6924  HA  ILE A 460      38.621 -25.727 -31.940  1.00  0.60           H  
ATOM   6925  HB  ILE A 460      40.317 -26.185 -29.505  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460      37.645 -27.134 -30.323  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460      39.112 -28.083 -30.328  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460      38.477 -25.109 -28.230  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460      39.216 -23.946 -29.334  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460      37.651 -24.689 -29.748  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460      37.746 -28.543 -28.388  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460      39.254 -27.776 -27.907  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460      37.779 -26.836 -27.927  1.00  0.60           H  
ATOM   6934  N   VAL A 461      39.191 -23.399 -31.905  1.00  0.59           N  
ATOM   6935  CA  VAL A 461      39.504 -21.994 -31.966  1.00  0.59           C  
ATOM   6936  C   VAL A 461      38.880 -21.271 -30.801  1.00  0.59           C  
ATOM   6937  O   VAL A 461      37.662 -21.267 -30.657  1.00  0.59           O  
ATOM   6938  CB  VAL A 461      38.969 -21.367 -33.257  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461      39.270 -19.907 -33.235  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461      39.584 -22.060 -34.474  1.00  0.59           C  
ATOM   6941  H   VAL A 461      38.236 -23.721 -32.069  1.00  0.59           H  
ATOM   6942  HA  VAL A 461      40.581 -21.865 -31.913  1.00  0.59           H  
ATOM   6943  HB  VAL A 461      37.916 -21.471 -33.288  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461      38.890 -19.432 -34.138  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461      38.800 -19.452 -32.363  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461      40.332 -19.785 -33.163  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461      39.197 -21.612 -35.379  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461      40.664 -21.952 -34.455  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461      39.330 -23.119 -34.461  1.00  0.59           H  
ATOM   6950  N   LEU A 462      39.708 -20.663 -29.974  1.00  0.59           N  
ATOM   6951  CA  LEU A 462      39.208 -19.895 -28.853  1.00  0.59           C  
ATOM   6952  C   LEU A 462      39.254 -18.421 -29.185  1.00  0.59           C  
ATOM   6953  O   LEU A 462      40.311 -17.887 -29.527  1.00  0.59           O  
ATOM   6954  CB  LEU A 462      40.023 -20.129 -27.585  1.00  0.59           C  
ATOM   6955  CG  LEU A 462      39.595 -19.224 -26.361  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462      38.193 -19.593 -25.881  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462      40.592 -19.348 -25.254  1.00  0.59           C  
ATOM   6958  H   LEU A 462      40.714 -20.734 -30.129  1.00  0.59           H  
ATOM   6959  HA  LEU A 462      38.175 -20.176 -28.662  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462      39.917 -21.173 -27.288  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462      41.076 -19.937 -27.802  1.00  0.59           H  
ATOM   6962  HG  LEU A 462      39.565 -18.191 -26.692  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462      37.907 -18.940 -25.063  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462      37.495 -19.469 -26.693  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462      38.178 -20.628 -25.544  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462      40.305 -18.698 -24.435  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462      40.631 -20.380 -24.903  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462      41.556 -19.046 -25.622  1.00  0.59           H  
ATOM   6969  N   VAL A 463      38.116 -17.771 -29.078  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      38.015 -16.348 -29.309  1.00  0.61           C  
ATOM   6971  C   VAL A 463      37.825 -15.732 -27.937  1.00  0.61           C  
ATOM   6972  O   VAL A 463      36.841 -16.036 -27.254  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      36.829 -16.061 -30.235  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      36.693 -14.617 -30.486  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      37.010 -16.835 -31.553  1.00  0.61           C  
ATOM   6976  H   VAL A 463      37.283 -18.294 -28.819  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      38.936 -15.970 -29.748  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      35.928 -16.389 -29.750  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      35.843 -14.450 -31.133  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      36.544 -14.092 -29.540  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      37.585 -14.241 -30.966  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      36.158 -16.652 -32.205  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      37.924 -16.510 -32.047  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      37.075 -17.904 -31.335  1.00  0.61           H  
ATOM   6985  N   ALA A 464      38.772 -14.898 -27.512  1.00  0.65           N  
ATOM   6986  CA  ALA A 464      38.737 -14.439 -26.135  1.00  0.65           C  
ATOM   6987  C   ALA A 464      38.887 -12.931 -25.916  1.00  0.65           C  
ATOM   6988  O   ALA A 464      39.568 -12.225 -26.658  1.00  0.65           O  
ATOM   6989  CB  ALA A 464      39.852 -15.156 -25.385  1.00  0.65           C  
ATOM   6990  H   ALA A 464      39.561 -14.664 -28.113  1.00  0.65           H  
ATOM   6991  HA  ALA A 464      37.786 -14.734 -25.727  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464      39.818 -14.887 -24.361  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464      39.719 -16.223 -25.479  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464      40.815 -14.872 -25.807  1.00  0.65           H  
ATOM   6995  N   GLY A 465      38.246 -12.473 -24.838  1.00  0.70           N  
ATOM   6996  CA  GLY A 465      38.330 -11.108 -24.300  1.00  0.70           C  
ATOM   6997  C   GLY A 465      37.186 -10.164 -24.706  1.00  0.70           C  
ATOM   6998  O   GLY A 465      36.982  -9.131 -24.066  1.00  0.70           O  
ATOM   6999  H   GLY A 465      37.663 -13.147 -24.345  1.00  0.70           H  
ATOM   7000 1HA  GLY A 465      38.368 -11.168 -23.213  1.00  0.70           H  
ATOM   7001 2HA  GLY A 465      39.277 -10.670 -24.614  1.00  0.70           H  
ATOM   7002  N   LYS A 466      36.437 -10.530 -25.743  1.00  0.78           N  
ATOM   7003  CA  LYS A 466      35.299  -9.731 -26.235  1.00  0.78           C  
ATOM   7004  C   LYS A 466      33.973 -10.422 -25.921  1.00  0.78           C  
ATOM   7005  O   LYS A 466      32.976  -9.783 -25.571  1.00  0.78           O  
ATOM   7006  CB  LYS A 466      35.431  -9.476 -27.731  1.00  0.78           C  
ATOM   7007  CG  LYS A 466      34.335  -8.626 -28.350  1.00  0.78           C  
ATOM   7008  CD  LYS A 466      34.413  -7.242 -27.784  1.00  0.78           C  
ATOM   7009  CE  LYS A 466      33.500  -6.255 -28.454  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466      33.527  -4.981 -27.704  1.00  0.78           N  
ATOM   7011  H   LYS A 466      36.688 -11.382 -26.219  1.00  0.78           H  
ATOM   7012  HA  LYS A 466      35.299  -8.768 -25.722  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466      36.385  -8.977 -27.936  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466      35.448 -10.421 -28.244  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466      34.469  -8.587 -29.434  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466      33.357  -9.060 -28.131  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466      34.171  -7.265 -26.717  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466      35.429  -6.880 -27.890  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466      33.834  -6.072 -29.471  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466      32.484  -6.634 -28.485  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466      32.912  -4.307 -28.128  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466      33.205  -5.145 -26.747  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466      34.462  -4.606 -27.674  1.00  0.78           H  
ATOM   7024  N   GLY A 467      33.955 -11.732 -26.093  1.00  0.87           N  
ATOM   7025  CA  GLY A 467      32.783 -12.519 -25.769  1.00  0.87           C  
ATOM   7026  C   GLY A 467      31.502 -12.126 -26.499  1.00  0.87           C  
ATOM   7027  O   GLY A 467      31.423 -12.085 -27.730  1.00  0.87           O  
ATOM   7028  H   GLY A 467      34.785 -12.198 -26.425  1.00  0.87           H  
ATOM   7029 1HA  GLY A 467      33.009 -13.559 -25.959  1.00  0.87           H  
ATOM   7030 2HA  GLY A 467      32.604 -12.452 -24.698  1.00  0.87           H  
ATOM   7031  N   HIS A 468      30.498 -11.869 -25.672  1.00  0.95           N  
ATOM   7032  CA  HIS A 468      29.132 -11.511 -26.022  1.00  0.95           C  
ATOM   7033  C   HIS A 468      28.860 -10.060 -26.365  1.00  0.95           C  
ATOM   7034  O   HIS A 468      27.730  -9.732 -26.719  1.00  0.95           O  
ATOM   7035  CB  HIS A 468      28.230 -11.852 -24.851  1.00  0.95           C  
ATOM   7036  CG  HIS A 468      28.571 -11.031 -23.619  1.00  0.95           C  
ATOM   7037  ND1 HIS A 468      29.781 -11.145 -22.954  1.00  0.95           N  
ATOM   7038  CD2 HIS A 468      27.862 -10.094 -22.945  1.00  0.95           C  
ATOM   7039  CE1 HIS A 468      29.796 -10.314 -21.925  1.00  0.95           C  
ATOM   7040  NE2 HIS A 468      28.646  -9.666 -21.896  1.00  0.95           N  
ATOM   7041  H   HIS A 468      30.707 -11.927 -24.687  1.00  0.95           H  
ATOM   7042  HA  HIS A 468      28.832 -12.094 -26.883  1.00  0.95           H  
ATOM   7043 1HB  HIS A 468      27.193 -11.655 -25.122  1.00  0.95           H  
ATOM   7044 2HB  HIS A 468      28.309 -12.904 -24.619  1.00  0.95           H  
ATOM   7045  HD2 HIS A 468      26.859  -9.745 -23.187  1.00  0.95           H  
ATOM   7046  HE1 HIS A 468      30.620 -10.185 -21.222  1.00  0.95           H  
ATOM   7047  HE2 HIS A 468      28.380  -8.966 -21.220  1.00  0.95           H  
ATOM   7048  N   GLU A 469      29.833  -9.176 -26.216  1.00  1.02           N  
ATOM   7049  CA  GLU A 469      29.538  -7.768 -26.460  1.00  1.02           C  
ATOM   7050  C   GLU A 469      29.072  -7.518 -27.895  1.00  1.02           C  
ATOM   7051  O   GLU A 469      29.513  -8.193 -28.832  1.00  1.02           O  
ATOM   7052  CB  GLU A 469      30.730  -6.882 -26.087  1.00  1.02           C  
ATOM   7053  CG  GLU A 469      30.942  -6.749 -24.569  1.00  1.02           C  
ATOM   7054  CD  GLU A 469      32.092  -5.798 -24.144  1.00  1.02           C  
ATOM   7055  OE1 GLU A 469      32.790  -5.280 -24.992  1.00  1.02           O  
ATOM   7056  OE2 GLU A 469      32.272  -5.616 -22.953  1.00  1.02           O  
ATOM   7057  H   GLU A 469      30.772  -9.476 -25.937  1.00  1.02           H  
ATOM   7058  HA  GLU A 469      28.715  -7.486 -25.802  1.00  1.02           H  
ATOM   7059 1HB  GLU A 469      31.628  -7.336 -26.478  1.00  1.02           H  
ATOM   7060 2HB  GLU A 469      30.622  -5.893 -26.532  1.00  1.02           H  
ATOM   7061 1HG  GLU A 469      30.016  -6.388 -24.125  1.00  1.02           H  
ATOM   7062 2HG  GLU A 469      31.122  -7.747 -24.173  1.00  1.02           H  
ATOM   7063  N   ASP A 470      28.144  -6.554 -28.037  1.00  1.05           N  
ATOM   7064  CA  ASP A 470      27.544  -6.159 -29.320  1.00  1.05           C  
ATOM   7065  C   ASP A 470      28.331  -5.116 -30.117  1.00  1.05           C  
ATOM   7066  O   ASP A 470      28.202  -5.053 -31.341  1.00  1.05           O  
ATOM   7067  CB  ASP A 470      26.137  -5.592 -29.101  1.00  1.05           C  
ATOM   7068  CG  ASP A 470      25.111  -6.580 -28.576  1.00  1.05           C  
ATOM   7069  OD1 ASP A 470      24.780  -7.507 -29.276  1.00  1.05           O  
ATOM   7070  OD2 ASP A 470      24.657  -6.387 -27.472  1.00  1.05           O  
ATOM   7071  H   ASP A 470      27.837  -6.075 -27.204  1.00  1.05           H  
ATOM   7072  HA  ASP A 470      27.449  -7.047 -29.928  1.00  1.05           H  
ATOM   7073 1HB  ASP A 470      26.194  -4.778 -28.392  1.00  1.05           H  
ATOM   7074 2HB  ASP A 470      25.770  -5.178 -30.043  1.00  1.05           H  
ATOM   7075  N   TYR A 471      29.064  -4.249 -29.421  1.00  1.05           N  
ATOM   7076  CA  TYR A 471      29.768  -3.159 -30.098  1.00  1.05           C  
ATOM   7077  C   TYR A 471      31.235  -3.035 -29.711  1.00  1.05           C  
ATOM   7078  O   TYR A 471      31.616  -3.331 -28.575  1.00  1.05           O  
ATOM   7079  CB  TYR A 471      29.087  -1.809 -29.804  1.00  1.05           C  
ATOM   7080  CG  TYR A 471      27.661  -1.691 -30.296  1.00  1.05           C  
ATOM   7081  CD1 TYR A 471      26.619  -2.140 -29.514  1.00  1.05           C  
ATOM   7082  CD2 TYR A 471      27.400  -1.131 -31.528  1.00  1.05           C  
ATOM   7083  CE1 TYR A 471      25.321  -2.049 -29.970  1.00  1.05           C  
ATOM   7084  CE2 TYR A 471      26.109  -1.038 -31.992  1.00  1.05           C  
ATOM   7085  CZ  TYR A 471      25.069  -1.499 -31.219  1.00  1.05           C  
ATOM   7086  OH  TYR A 471      23.776  -1.413 -31.680  1.00  1.05           O  
ATOM   7087  H   TYR A 471      29.140  -4.352 -28.421  1.00  1.05           H  
ATOM   7088  HA  TYR A 471      29.732  -3.353 -31.165  1.00  1.05           H  
ATOM   7089 1HB  TYR A 471      29.091  -1.629 -28.729  1.00  1.05           H  
ATOM   7090 2HB  TYR A 471      29.672  -1.010 -30.269  1.00  1.05           H  
ATOM   7091  HD1 TYR A 471      26.825  -2.572 -28.538  1.00  1.05           H  
ATOM   7092  HD2 TYR A 471      28.219  -0.768 -32.135  1.00  1.05           H  
ATOM   7093  HE1 TYR A 471      24.499  -2.413 -29.352  1.00  1.05           H  
ATOM   7094  HE2 TYR A 471      25.911  -0.602 -32.971  1.00  1.05           H  
ATOM   7095  HH  TYR A 471      23.784  -1.122 -32.597  1.00  1.05           H  
ATOM   7096  N   GLN A 472      32.047  -2.548 -30.643  1.00  1.04           N  
ATOM   7097  CA  GLN A 472      33.438  -2.184 -30.365  1.00  1.04           C  
ATOM   7098  C   GLN A 472      33.461  -0.695 -30.169  1.00  1.04           C  
ATOM   7099  O   GLN A 472      32.664   0.018 -30.786  1.00  1.04           O  
ATOM   7100  CB  GLN A 472      34.409  -2.553 -31.492  1.00  1.04           C  
ATOM   7101  CG  GLN A 472      34.628  -4.016 -31.732  1.00  1.04           C  
ATOM   7102  CD  GLN A 472      35.510  -4.254 -32.972  1.00  1.04           C  
ATOM   7103  OE1 GLN A 472      35.009  -4.456 -34.085  1.00  1.04           O  
ATOM   7104  NE2 GLN A 472      36.821  -4.193 -32.799  1.00  1.04           N  
ATOM   7105  H   GLN A 472      31.645  -2.363 -31.561  1.00  1.04           H  
ATOM   7106  HA  GLN A 472      33.768  -2.654 -29.443  1.00  1.04           H  
ATOM   7107 1HB  GLN A 472      34.067  -2.117 -32.419  1.00  1.04           H  
ATOM   7108 2HB  GLN A 472      35.389  -2.113 -31.271  1.00  1.04           H  
ATOM   7109 1HG  GLN A 472      35.157  -4.430 -30.867  1.00  1.04           H  
ATOM   7110 2HG  GLN A 472      33.675  -4.505 -31.857  1.00  1.04           H  
ATOM   7111 1HE2 GLN A 472      37.432  -4.307 -33.570  1.00  1.04           H  
ATOM   7112 2HE2 GLN A 472      37.231  -3.989 -31.882  1.00  1.04           H  
ATOM   7113  N   ILE A 473      34.369  -0.194 -29.351  1.00  1.03           N  
ATOM   7114  CA  ILE A 473      34.435   1.245 -29.251  1.00  1.03           C  
ATOM   7115  C   ILE A 473      35.767   1.736 -29.742  1.00  1.03           C  
ATOM   7116  O   ILE A 473      36.788   1.529 -29.096  1.00  1.03           O  
ATOM   7117  CB  ILE A 473      34.261   1.754 -27.819  1.00  1.03           C  
ATOM   7118  CG1 ILE A 473      32.965   1.265 -27.212  1.00  1.03           C  
ATOM   7119  CG2 ILE A 473      34.233   3.281 -27.867  1.00  1.03           C  
ATOM   7120  CD1 ILE A 473      32.847   1.605 -25.748  1.00  1.03           C  
ATOM   7121  H   ILE A 473      35.009  -0.801 -28.842  1.00  1.03           H  
ATOM   7122  HA  ILE A 473      33.668   1.692 -29.867  1.00  1.03           H  
ATOM   7123  HB  ILE A 473      35.087   1.412 -27.195  1.00  1.03           H  
ATOM   7124 1HG1 ILE A 473      32.141   1.699 -27.738  1.00  1.03           H  
ATOM   7125 2HG1 ILE A 473      32.909   0.181 -27.316  1.00  1.03           H  
ATOM   7126 1HG2 ILE A 473      34.111   3.674 -26.864  1.00  1.03           H  
ATOM   7127 2HG2 ILE A 473      35.159   3.655 -28.297  1.00  1.03           H  
ATOM   7128 3HG2 ILE A 473      33.400   3.609 -28.485  1.00  1.03           H  
ATOM   7129 1HD1 ILE A 473      31.906   1.225 -25.358  1.00  1.03           H  
ATOM   7130 2HD1 ILE A 473      33.676   1.148 -25.201  1.00  1.03           H  
ATOM   7131 3HD1 ILE A 473      32.882   2.686 -25.623  1.00  1.03           H  
ATOM   7132  N   ILE A 474      35.755   2.410 -30.871  1.00  1.04           N  
ATOM   7133  CA  ILE A 474      36.974   2.985 -31.379  1.00  1.04           C  
ATOM   7134  C   ILE A 474      36.824   4.471 -31.300  1.00  1.04           C  
ATOM   7135  O   ILE A 474      35.832   5.022 -31.794  1.00  1.04           O  
ATOM   7136  CB  ILE A 474      37.324   2.533 -32.793  1.00  1.04           C  
ATOM   7137  CG1 ILE A 474      37.521   1.024 -32.768  1.00  1.04           C  
ATOM   7138  CG2 ILE A 474      38.557   3.264 -33.280  1.00  1.04           C  
ATOM   7139  CD1 ILE A 474      37.748   0.378 -34.114  1.00  1.04           C  
ATOM   7140  H   ILE A 474      34.891   2.528 -31.372  1.00  1.04           H  
ATOM   7141  HA  ILE A 474      37.792   2.688 -30.737  1.00  1.04           H  
ATOM   7142  HB  ILE A 474      36.515   2.756 -33.458  1.00  1.04           H  
ATOM   7143 1HG1 ILE A 474      38.343   0.827 -32.132  1.00  1.04           H  
ATOM   7144 2HG1 ILE A 474      36.641   0.569 -32.324  1.00  1.04           H  
ATOM   7145 1HG2 ILE A 474      38.807   2.933 -34.285  1.00  1.04           H  
ATOM   7146 2HG2 ILE A 474      38.362   4.333 -33.290  1.00  1.04           H  
ATOM   7147 3HG2 ILE A 474      39.382   3.065 -32.612  1.00  1.04           H  
ATOM   7148 1HD1 ILE A 474      37.877  -0.698 -33.978  1.00  1.04           H  
ATOM   7149 2HD1 ILE A 474      36.905   0.557 -34.767  1.00  1.04           H  
ATOM   7150 3HD1 ILE A 474      38.645   0.798 -34.565  1.00  1.04           H  
ATOM   7151  N   GLY A 475      37.762   5.104 -30.609  1.00  1.05           N  
ATOM   7152  CA  GLY A 475      37.679   6.541 -30.428  1.00  1.05           C  
ATOM   7153  C   GLY A 475      36.355   6.854 -29.746  1.00  1.05           C  
ATOM   7154  O   GLY A 475      36.074   6.381 -28.643  1.00  1.05           O  
ATOM   7155  H   GLY A 475      38.543   4.550 -30.247  1.00  1.05           H  
ATOM   7156 1HA  GLY A 475      38.511   6.891 -29.817  1.00  1.05           H  
ATOM   7157 2HA  GLY A 475      37.738   7.043 -31.392  1.00  1.05           H  
ATOM   7158  N   ASN A 476      35.564   7.691 -30.403  1.00  1.06           N  
ATOM   7159  CA  ASN A 476      34.257   8.110 -29.919  1.00  1.06           C  
ATOM   7160  C   ASN A 476      33.171   7.782 -30.954  1.00  1.06           C  
ATOM   7161  O   ASN A 476      32.128   8.435 -30.987  1.00  1.06           O  
ATOM   7162  CB  ASN A 476      34.264   9.597 -29.615  1.00  1.06           C  
ATOM   7163  CG  ASN A 476      34.504  10.440 -30.864  1.00  1.06           C  
ATOM   7164  OD1 ASN A 476      35.021   9.934 -31.878  1.00  1.06           O  
ATOM   7165  ND2 ASN A 476      34.151  11.704 -30.798  1.00  1.06           N  
ATOM   7166  H   ASN A 476      35.880   8.040 -31.294  1.00  1.06           H  
ATOM   7167  HA  ASN A 476      34.021   7.555 -29.009  1.00  1.06           H  
ATOM   7168 1HB  ASN A 476      33.307   9.883 -29.176  1.00  1.06           H  
ATOM   7169 2HB  ASN A 476      35.040   9.818 -28.882  1.00  1.06           H  
ATOM   7170 1HD2 ASN A 476      34.291  12.307 -31.583  1.00  1.06           H  
ATOM   7171 2HD2 ASN A 476      33.744  12.065 -29.959  1.00  1.06           H  
ATOM   7172  N   GLN A 477      33.429   6.786 -31.813  1.00  1.05           N  
ATOM   7173  CA  GLN A 477      32.507   6.461 -32.909  1.00  1.05           C  
ATOM   7174  C   GLN A 477      31.573   5.256 -32.706  1.00  1.05           C  
ATOM   7175  O   GLN A 477      30.415   5.314 -33.112  1.00  1.05           O  
ATOM   7176  CB  GLN A 477      33.340   6.220 -34.170  1.00  1.05           C  
ATOM   7177  CG  GLN A 477      34.161   7.442 -34.630  1.00  1.05           C  
ATOM   7178  CD  GLN A 477      33.297   8.641 -35.052  1.00  1.05           C  
ATOM   7179  OE1 GLN A 477      32.460   8.511 -35.954  1.00  1.05           O  
ATOM   7180  NE2 GLN A 477      33.494   9.801 -34.419  1.00  1.05           N  
ATOM   7181  H   GLN A 477      34.304   6.267 -31.727  1.00  1.05           H  
ATOM   7182  HA  GLN A 477      31.877   7.333 -33.075  1.00  1.05           H  
ATOM   7183 1HB  GLN A 477      34.037   5.397 -33.986  1.00  1.05           H  
ATOM   7184 2HB  GLN A 477      32.684   5.916 -34.985  1.00  1.05           H  
ATOM   7185 1HG  GLN A 477      34.798   7.758 -33.802  1.00  1.05           H  
ATOM   7186 2HG  GLN A 477      34.777   7.149 -35.479  1.00  1.05           H  
ATOM   7187 1HE2 GLN A 477      32.951  10.603 -34.669  1.00  1.05           H  
ATOM   7188 2HE2 GLN A 477      34.183   9.877 -33.673  1.00  1.05           H  
ATOM   7189  N   ARG A 478      32.067   4.192 -32.061  1.00  1.02           N  
ATOM   7190  CA  ARG A 478      31.343   2.913 -31.847  1.00  1.02           C  
ATOM   7191  C   ARG A 478      31.008   2.134 -33.140  1.00  1.02           C  
ATOM   7192  O   ARG A 478      30.536   2.696 -34.127  1.00  1.02           O  
ATOM   7193  CB  ARG A 478      30.057   3.129 -31.056  1.00  1.02           C  
ATOM   7194  CG  ARG A 478      30.272   3.585 -29.629  1.00  1.02           C  
ATOM   7195  CD  ARG A 478      28.992   3.792 -28.908  1.00  1.02           C  
ATOM   7196  NE  ARG A 478      29.209   4.286 -27.554  1.00  1.02           N  
ATOM   7197  CZ  ARG A 478      29.418   3.498 -26.479  1.00  1.02           C  
ATOM   7198  NH1 ARG A 478      29.422   2.193 -26.618  1.00  1.02           N  
ATOM   7199  NH2 ARG A 478      29.615   4.037 -25.288  1.00  1.02           N  
ATOM   7200  H   ARG A 478      33.017   4.265 -31.728  1.00  1.02           H  
ATOM   7201  HA  ARG A 478      31.980   2.281 -31.243  1.00  1.02           H  
ATOM   7202 1HB  ARG A 478      29.398   3.833 -31.543  1.00  1.02           H  
ATOM   7203 2HB  ARG A 478      29.521   2.179 -31.005  1.00  1.02           H  
ATOM   7204 1HG  ARG A 478      30.831   2.829 -29.110  1.00  1.02           H  
ATOM   7205 2HG  ARG A 478      30.831   4.522 -29.622  1.00  1.02           H  
ATOM   7206 1HD  ARG A 478      28.387   4.523 -29.445  1.00  1.02           H  
ATOM   7207 2HD  ARG A 478      28.452   2.847 -28.846  1.00  1.02           H  
ATOM   7208  HE  ARG A 478      29.209   5.288 -27.411  1.00  1.02           H  
ATOM   7209 1HH1 ARG A 478      29.273   1.785 -27.530  1.00  1.02           H  
ATOM   7210 2HH1 ARG A 478      29.575   1.600 -25.815  1.00  1.02           H  
ATOM   7211 1HH2 ARG A 478      29.609   5.043 -25.181  1.00  1.02           H  
ATOM   7212 2HH2 ARG A 478      29.769   3.445 -24.486  1.00  1.02           H  
ATOM   7213  N   LEU A 479      31.286   0.820 -33.128  1.00  0.96           N  
ATOM   7214  CA  LEU A 479      31.040  -0.040 -34.290  1.00  0.96           C  
ATOM   7215  C   LEU A 479      30.204  -1.268 -33.942  1.00  0.96           C  
ATOM   7216  O   LEU A 479      30.414  -1.902 -32.912  1.00  0.96           O  
ATOM   7217  CB  LEU A 479      32.369  -0.529 -34.860  1.00  0.96           C  
ATOM   7218  CG  LEU A 479      33.330   0.547 -35.274  1.00  0.96           C  
ATOM   7219  CD1 LEU A 479      34.154   0.951 -34.065  1.00  0.96           C  
ATOM   7220  CD2 LEU A 479      34.227   0.030 -36.374  1.00  0.96           C  
ATOM   7221  H   LEU A 479      31.690   0.416 -32.287  1.00  0.96           H  
ATOM   7222  HA  LEU A 479      30.510   0.538 -35.045  1.00  0.96           H  
ATOM   7223 1HB  LEU A 479      32.858  -1.143 -34.116  1.00  0.96           H  
ATOM   7224 2HB  LEU A 479      32.164  -1.153 -35.731  1.00  0.96           H  
ATOM   7225  HG  LEU A 479      32.777   1.420 -35.626  1.00  0.96           H  
ATOM   7226 1HD1 LEU A 479      34.829   1.726 -34.377  1.00  0.96           H  
ATOM   7227 2HD1 LEU A 479      33.542   1.315 -33.270  1.00  0.96           H  
ATOM   7228 3HD1 LEU A 479      34.709   0.087 -33.709  1.00  0.96           H  
ATOM   7229 1HD2 LEU A 479      34.929   0.811 -36.669  1.00  0.96           H  
ATOM   7230 2HD2 LEU A 479      34.781  -0.840 -36.012  1.00  0.96           H  
ATOM   7231 3HD2 LEU A 479      33.621  -0.257 -37.233  1.00  0.96           H  
ATOM   7232  N   ASP A 480      29.304  -1.668 -34.834  1.00  0.89           N  
ATOM   7233  CA  ASP A 480      28.483  -2.866 -34.594  1.00  0.89           C  
ATOM   7234  C   ASP A 480      29.266  -4.132 -34.927  1.00  0.89           C  
ATOM   7235  O   ASP A 480      29.615  -4.367 -36.086  1.00  0.89           O  
ATOM   7236  CB  ASP A 480      27.181  -2.783 -35.407  1.00  0.89           C  
ATOM   7237  CG  ASP A 480      26.160  -3.937 -35.182  1.00  0.89           C  
ATOM   7238  OD1 ASP A 480      26.504  -4.946 -34.628  1.00  0.89           O  
ATOM   7239  OD2 ASP A 480      25.029  -3.761 -35.586  1.00  0.89           O  
ATOM   7240  H   ASP A 480      29.167  -1.132 -35.679  1.00  0.89           H  
ATOM   7241  HA  ASP A 480      28.225  -2.914 -33.538  1.00  0.89           H  
ATOM   7242 1HB  ASP A 480      26.680  -1.846 -35.173  1.00  0.89           H  
ATOM   7243 2HB  ASP A 480      27.428  -2.757 -36.467  1.00  0.89           H  
ATOM   7244  N   TYR A 481      29.635  -4.882 -33.889  1.00  0.82           N  
ATOM   7245  CA  TYR A 481      30.446  -6.080 -34.038  1.00  0.82           C  
ATOM   7246  C   TYR A 481      30.400  -6.980 -32.818  1.00  0.82           C  
ATOM   7247  O   TYR A 481      30.667  -6.538 -31.702  1.00  0.82           O  
ATOM   7248  CB  TYR A 481      31.904  -5.747 -34.323  1.00  0.82           C  
ATOM   7249  CG  TYR A 481      32.734  -7.004 -34.377  1.00  0.82           C  
ATOM   7250  CD1 TYR A 481      32.746  -7.777 -35.520  1.00  0.82           C  
ATOM   7251  CD2 TYR A 481      33.455  -7.406 -33.258  1.00  0.82           C  
ATOM   7252  CE1 TYR A 481      33.463  -8.944 -35.543  1.00  0.82           C  
ATOM   7253  CE2 TYR A 481      34.169  -8.563 -33.293  1.00  0.82           C  
ATOM   7254  CZ  TYR A 481      34.170  -9.335 -34.433  1.00  0.82           C  
ATOM   7255  OH  TYR A 481      34.860 -10.501 -34.461  1.00  0.82           O  
ATOM   7256  H   TYR A 481      29.273  -4.652 -32.963  1.00  0.82           H  
ATOM   7257  HA  TYR A 481      30.051  -6.649 -34.879  1.00  0.82           H  
ATOM   7258 1HB  TYR A 481      31.998  -5.228 -35.277  1.00  0.82           H  
ATOM   7259 2HB  TYR A 481      32.291  -5.098 -33.553  1.00  0.82           H  
ATOM   7260  HD1 TYR A 481      32.173  -7.469 -36.394  1.00  0.82           H  
ATOM   7261  HD2 TYR A 481      33.442  -6.806 -32.354  1.00  0.82           H  
ATOM   7262  HE1 TYR A 481      33.462  -9.567 -36.434  1.00  0.82           H  
ATOM   7263  HE2 TYR A 481      34.729  -8.884 -32.413  1.00  0.82           H  
ATOM   7264  HH  TYR A 481      34.958 -10.823 -33.540  1.00  0.82           H  
ATOM   7265  N   SER A 482      30.180  -8.272 -33.048  1.00  0.75           N  
ATOM   7266  CA  SER A 482      30.174  -9.220 -31.948  1.00  0.75           C  
ATOM   7267  C   SER A 482      30.758 -10.556 -32.378  1.00  0.75           C  
ATOM   7268  O   SER A 482      30.351 -11.133 -33.399  1.00  0.75           O  
ATOM   7269  CB  SER A 482      28.765  -9.450 -31.468  1.00  0.75           C  
ATOM   7270  OG  SER A 482      28.767 -10.300 -30.365  1.00  0.75           O  
ATOM   7271  H   SER A 482      29.987  -8.579 -33.988  1.00  0.75           H  
ATOM   7272  HA  SER A 482      30.776  -8.818 -31.128  1.00  0.75           H  
ATOM   7273 1HB  SER A 482      28.313  -8.517 -31.220  1.00  0.75           H  
ATOM   7274 2HB  SER A 482      28.180  -9.893 -32.268  1.00  0.75           H  
ATOM   7275  HG  SER A 482      29.066  -9.705 -29.623  1.00  0.75           H  
ATOM   7276  N   ASP A 483      31.692 -11.069 -31.580  1.00  0.71           N  
ATOM   7277  CA  ASP A 483      32.333 -12.337 -31.886  1.00  0.71           C  
ATOM   7278  C   ASP A 483      31.377 -13.508 -31.961  1.00  0.71           C  
ATOM   7279  O   ASP A 483      31.517 -14.345 -32.846  1.00  0.71           O  
ATOM   7280  CB  ASP A 483      33.384 -12.665 -30.839  1.00  0.71           C  
ATOM   7281  CG  ASP A 483      34.652 -11.849 -30.959  1.00  0.71           C  
ATOM   7282  OD1 ASP A 483      34.860 -11.240 -31.966  1.00  0.71           O  
ATOM   7283  OD2 ASP A 483      35.434 -11.865 -30.048  1.00  0.71           O  
ATOM   7284  H   ASP A 483      31.964 -10.558 -30.751  1.00  0.71           H  
ATOM   7285  HA  ASP A 483      32.828 -12.239 -32.850  1.00  0.71           H  
ATOM   7286 1HB  ASP A 483      32.961 -12.502 -29.843  1.00  0.71           H  
ATOM   7287 2HB  ASP A 483      33.632 -13.723 -30.906  1.00  0.71           H  
ATOM   7288  N   ARG A 484      30.368 -13.554 -31.102  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      29.463 -14.700 -31.139  1.00  0.67           C  
ATOM   7290  C   ARG A 484      28.758 -14.815 -32.492  1.00  0.67           C  
ATOM   7291  O   ARG A 484      28.641 -15.906 -33.060  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      28.390 -14.556 -30.076  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      28.828 -14.677 -28.628  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      27.644 -14.522 -27.727  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      26.703 -15.592 -27.921  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      25.549 -15.505 -28.602  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484      25.180 -14.360 -29.151  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484      24.796 -16.578 -28.737  1.00  0.67           N  
ATOM   7299  H   ARG A 484      30.257 -12.825 -30.405  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      30.041 -15.607 -30.960  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      27.916 -13.580 -30.183  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      27.617 -15.309 -30.246  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      29.275 -15.651 -28.437  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      29.550 -13.896 -28.399  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      27.974 -14.548 -26.691  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      27.140 -13.580 -27.931  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      26.946 -16.502 -27.532  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      25.764 -13.543 -29.055  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484      24.311 -14.305 -29.675  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484      25.102 -17.479 -28.327  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484      23.952 -16.535 -29.318  1.00  0.67           H  
ATOM   7312  N   ALA A 485      28.270 -13.675 -32.998  1.00  0.65           N  
ATOM   7313  CA  ALA A 485      27.561 -13.634 -34.272  1.00  0.65           C  
ATOM   7314  C   ALA A 485      28.495 -13.961 -35.423  1.00  0.65           C  
ATOM   7315  O   ALA A 485      28.124 -14.666 -36.375  1.00  0.65           O  
ATOM   7316  CB  ALA A 485      26.936 -12.265 -34.479  1.00  0.65           C  
ATOM   7317  H   ALA A 485      28.414 -12.814 -32.489  1.00  0.65           H  
ATOM   7318  HA  ALA A 485      26.774 -14.389 -34.249  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485      26.393 -12.252 -35.423  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485      26.251 -12.050 -33.660  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485      27.725 -11.510 -34.501  1.00  0.65           H  
ATOM   7322  N   THR A 486      29.726 -13.447 -35.332  1.00  0.64           N  
ATOM   7323  CA  THR A 486      30.709 -13.650 -36.381  1.00  0.64           C  
ATOM   7324  C   THR A 486      31.037 -15.131 -36.490  1.00  0.64           C  
ATOM   7325  O   THR A 486      31.015 -15.706 -37.580  1.00  0.64           O  
ATOM   7326  CB  THR A 486      31.967 -12.816 -36.083  1.00  0.64           C  
ATOM   7327  OG1 THR A 486      31.601 -11.437 -36.043  1.00  0.64           O  
ATOM   7328  CG2 THR A 486      33.043 -13.022 -37.142  1.00  0.64           C  
ATOM   7329  H   THR A 486      29.978 -12.864 -34.529  1.00  0.64           H  
ATOM   7330  HA  THR A 486      30.286 -13.321 -37.329  1.00  0.64           H  
ATOM   7331  HB  THR A 486      32.366 -13.105 -35.113  1.00  0.64           H  
ATOM   7332  HG1 THR A 486      31.048 -11.286 -35.247  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486      33.913 -12.414 -36.892  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486      33.322 -14.068 -37.165  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486      32.662 -12.729 -38.117  1.00  0.64           H  
ATOM   7336  N   VAL A 487      31.268 -15.767 -35.350  1.00  0.63           N  
ATOM   7337  CA  VAL A 487      31.580 -17.180 -35.323  1.00  0.63           C  
ATOM   7338  C   VAL A 487      30.440 -18.047 -35.824  1.00  0.63           C  
ATOM   7339  O   VAL A 487      30.647 -18.931 -36.663  1.00  0.63           O  
ATOM   7340  CB  VAL A 487      31.917 -17.609 -33.901  1.00  0.63           C  
ATOM   7341  CG1 VAL A 487      32.009 -19.103 -33.847  1.00  0.63           C  
ATOM   7342  CG2 VAL A 487      33.239 -16.982 -33.472  1.00  0.63           C  
ATOM   7343  H   VAL A 487      31.257 -15.244 -34.475  1.00  0.63           H  
ATOM   7344  HA  VAL A 487      32.451 -17.349 -35.953  1.00  0.63           H  
ATOM   7345  HB  VAL A 487      31.117 -17.288 -33.223  1.00  0.63           H  
ATOM   7346 1HG1 VAL A 487      32.233 -19.406 -32.829  1.00  0.63           H  
ATOM   7347 2HG1 VAL A 487      31.060 -19.525 -34.146  1.00  0.63           H  
ATOM   7348 3HG1 VAL A 487      32.787 -19.450 -34.522  1.00  0.63           H  
ATOM   7349 1HG2 VAL A 487      33.475 -17.291 -32.460  1.00  0.63           H  
ATOM   7350 2HG2 VAL A 487      34.015 -17.303 -34.135  1.00  0.63           H  
ATOM   7351 3HG2 VAL A 487      33.174 -15.908 -33.511  1.00  0.63           H  
ATOM   7352  N   ALA A 488      29.214 -17.788 -35.355  1.00  0.65           N  
ATOM   7353  CA  ALA A 488      28.098 -18.602 -35.806  1.00  0.65           C  
ATOM   7354  C   ALA A 488      27.951 -18.502 -37.328  1.00  0.65           C  
ATOM   7355  O   ALA A 488      27.726 -19.518 -38.003  1.00  0.65           O  
ATOM   7356  CB  ALA A 488      26.815 -18.163 -35.104  1.00  0.65           C  
ATOM   7357  H   ALA A 488      29.061 -17.047 -34.667  1.00  0.65           H  
ATOM   7358  HA  ALA A 488      28.307 -19.640 -35.552  1.00  0.65           H  
ATOM   7359 1HB  ALA A 488      25.982 -18.790 -35.428  1.00  0.65           H  
ATOM   7360 2HB  ALA A 488      26.933 -18.253 -34.027  1.00  0.65           H  
ATOM   7361 3HB  ALA A 488      26.605 -17.122 -35.352  1.00  0.65           H  
ATOM   7362  N   THR A 489      28.145 -17.288 -37.875  1.00  0.70           N  
ATOM   7363  CA  THR A 489      28.016 -17.041 -39.307  1.00  0.70           C  
ATOM   7364  C   THR A 489      29.064 -17.789 -40.127  1.00  0.70           C  
ATOM   7365  O   THR A 489      28.737 -18.430 -41.127  1.00  0.70           O  
ATOM   7366  CB  THR A 489      28.141 -15.534 -39.608  1.00  0.70           C  
ATOM   7367  OG1 THR A 489      27.095 -14.821 -38.929  1.00  0.70           O  
ATOM   7368  CG2 THR A 489      28.050 -15.284 -41.101  1.00  0.70           C  
ATOM   7369  H   THR A 489      28.340 -16.485 -37.273  1.00  0.70           H  
ATOM   7370  HA  THR A 489      27.032 -17.380 -39.624  1.00  0.70           H  
ATOM   7371  HB  THR A 489      29.102 -15.173 -39.244  1.00  0.70           H  
ATOM   7372  HG1 THR A 489      27.288 -14.832 -37.959  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489      28.145 -14.217 -41.294  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489      28.855 -15.819 -41.606  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489      27.090 -15.637 -41.472  1.00  0.70           H  
ATOM   7376  N   LEU A 490      30.319 -17.732 -39.686  1.00  0.82           N  
ATOM   7377  CA  LEU A 490      31.430 -18.388 -40.372  1.00  0.82           C  
ATOM   7378  C   LEU A 490      31.278 -19.893 -40.411  1.00  0.82           C  
ATOM   7379  O   LEU A 490      31.586 -20.549 -41.424  1.00  0.82           O  
ATOM   7380  CB  LEU A 490      32.705 -18.048 -39.638  1.00  0.82           C  
ATOM   7381  CG  LEU A 490      33.150 -16.633 -39.766  1.00  0.82           C  
ATOM   7382  CD1 LEU A 490      34.217 -16.409 -38.788  1.00  0.82           C  
ATOM   7383  CD2 LEU A 490      33.640 -16.389 -41.161  1.00  0.82           C  
ATOM   7384  H   LEU A 490      30.518 -17.179 -38.849  1.00  0.82           H  
ATOM   7385  HA  LEU A 490      31.476 -18.011 -41.392  1.00  0.82           H  
ATOM   7386 1HB  LEU A 490      32.546 -18.243 -38.574  1.00  0.82           H  
ATOM   7387 2HB  LEU A 490      33.497 -18.695 -39.983  1.00  0.82           H  
ATOM   7388  HG  LEU A 490      32.331 -15.958 -39.561  1.00  0.82           H  
ATOM   7389 1HD1 LEU A 490      34.569 -15.380 -38.859  1.00  0.82           H  
ATOM   7390 2HD1 LEU A 490      33.814 -16.590 -37.797  1.00  0.82           H  
ATOM   7391 3HD1 LEU A 490      35.027 -17.098 -38.983  1.00  0.82           H  
ATOM   7392 1HD2 LEU A 490      33.972 -15.355 -41.247  1.00  0.82           H  
ATOM   7393 2HD2 LEU A 490      34.467 -17.053 -41.375  1.00  0.82           H  
ATOM   7394 3HD2 LEU A 490      32.832 -16.572 -41.867  1.00  0.82           H  
ATOM   7395  N   LEU A 491      30.783 -20.438 -39.309  1.00  1.05           N  
ATOM   7396  CA  LEU A 491      30.552 -21.856 -39.212  1.00  1.05           C  
ATOM   7397  C   LEU A 491      29.293 -22.260 -39.983  1.00  1.05           C  
ATOM   7398  O   LEU A 491      29.275 -23.300 -40.654  1.00  1.05           O  
ATOM   7399  CB  LEU A 491      30.453 -22.241 -37.745  1.00  1.05           C  
ATOM   7400  CG  LEU A 491      31.747 -22.105 -36.951  1.00  1.05           C  
ATOM   7401  CD1 LEU A 491      31.431 -22.315 -35.543  1.00  1.05           C  
ATOM   7402  CD2 LEU A 491      32.771 -23.133 -37.434  1.00  1.05           C  
ATOM   7403  H   LEU A 491      30.577 -19.847 -38.500  1.00  1.05           H  
ATOM   7404  HA  LEU A 491      31.406 -22.365 -39.635  1.00  1.05           H  
ATOM   7405 1HB  LEU A 491      29.710 -21.596 -37.271  1.00  1.05           H  
ATOM   7406 2HB  LEU A 491      30.114 -23.272 -37.671  1.00  1.05           H  
ATOM   7407  HG  LEU A 491      32.151 -21.095 -37.068  1.00  1.05           H  
ATOM   7408 1HD1 LEU A 491      32.314 -22.215 -34.945  1.00  1.05           H  
ATOM   7409 2HD1 LEU A 491      30.706 -21.568 -35.260  1.00  1.05           H  
ATOM   7410 3HD1 LEU A 491      31.018 -23.300 -35.414  1.00  1.05           H  
ATOM   7411 1HD2 LEU A 491      33.690 -23.040 -36.854  1.00  1.05           H  
ATOM   7412 2HD2 LEU A 491      32.369 -24.143 -37.307  1.00  1.05           H  
ATOM   7413 3HD2 LEU A 491      32.990 -22.957 -38.481  1.00  1.05           H  
ATOM   7414  N   GLY A 492      28.283 -21.384 -39.994  1.00  1.42           N  
ATOM   7415  CA  GLY A 492      27.011 -21.689 -40.629  1.00  1.42           C  
ATOM   7416  C   GLY A 492      26.131 -22.442 -39.644  1.00  1.42           C  
ATOM   7417  O   GLY A 492      25.275 -23.242 -40.030  1.00  1.42           O  
ATOM   7418  H   GLY A 492      28.355 -20.511 -39.477  1.00  1.42           H  
ATOM   7419 1HA  GLY A 492      26.527 -20.758 -40.928  1.00  1.42           H  
ATOM   7420 2HA  GLY A 492      27.172 -22.284 -41.526  1.00  1.42           H  
ATOM   7421  N   GLY A 493      26.421 -22.237 -38.360  1.00  1.98           N  
ATOM   7422  CA  GLY A 493      25.714 -22.883 -37.272  1.00  1.98           C  
ATOM   7423  C   GLY A 493      24.693 -21.931 -36.683  1.00  1.98           C  
ATOM   7424  O   GLY A 493      24.182 -21.042 -37.367  1.00  1.98           O  
ATOM   7425  H   GLY A 493      27.121 -21.532 -38.138  1.00  1.98           H  
ATOM   7426 1HA  GLY A 493      25.218 -23.783 -37.635  1.00  1.98           H  
ATOM   7427 2HA  GLY A 493      26.425 -23.192 -36.505  1.00  1.98           H  
ATOM   7428  N   VAL A 494      24.404 -22.112 -35.406  1.00  2.74           N  
ATOM   7429  CA  VAL A 494      23.414 -21.300 -34.720  1.00  2.74           C  
ATOM   7430  C   VAL A 494      24.027 -20.686 -33.482  1.00  2.74           C  
ATOM   7431  O   VAL A 494      25.110 -21.108 -33.070  1.00  2.74           O  
ATOM   7432  CB  VAL A 494      22.194 -22.145 -34.327  1.00  2.74           C  
ATOM   7433  CG1 VAL A 494      21.541 -22.739 -35.570  1.00  2.74           C  
ATOM   7434  CG2 VAL A 494      22.634 -23.236 -33.372  1.00  2.74           C  
ATOM   7435  H   VAL A 494      24.871 -22.850 -34.899  1.00  2.74           H  
ATOM   7436  HA  VAL A 494      23.090 -20.495 -35.383  1.00  2.74           H  
ATOM   7437  HB  VAL A 494      21.459 -21.507 -33.840  1.00  2.74           H  
ATOM   7438 1HG1 VAL A 494      20.669 -23.323 -35.277  1.00  2.74           H  
ATOM   7439 2HG1 VAL A 494      21.231 -21.932 -36.236  1.00  2.74           H  
ATOM   7440 3HG1 VAL A 494      22.246 -23.385 -36.089  1.00  2.74           H  
ATOM   7441 1HG2 VAL A 494      21.770 -23.832 -33.078  1.00  2.74           H  
ATOM   7442 2HG2 VAL A 494      23.366 -23.875 -33.862  1.00  2.74           H  
ATOM   7443 3HG2 VAL A 494      23.082 -22.782 -32.486  1.00  2.74           H  
ATOM   7444  N   ALA A 495      23.316 -19.701 -32.922  1.00  3.61           N  
ATOM   7445  CA  ALA A 495      23.652 -18.944 -31.712  1.00  3.61           C  
ATOM   7446  C   ALA A 495      23.583 -17.462 -32.061  1.00  3.61           C  
ATOM   7447  O   ALA A 495      23.444 -17.121 -33.236  1.00  3.61           O  
ATOM   7448  OXT ALA A 495      23.533 -16.609 -31.173  1.00  3.61           O  
ATOM   7449  CB  ALA A 495      25.022 -19.300 -31.156  1.00  3.61           C  
ATOM   7450  H   ALA A 495      22.452 -19.455 -33.383  1.00  3.61           H  
ATOM   7451  HA  ALA A 495      22.900 -19.149 -30.950  1.00  3.61           H  
ATOM   7452 1HB  ALA A 495      25.235 -18.712 -30.277  1.00  3.61           H  
ATOM   7453 2HB  ALA A 495      25.072 -20.351 -30.872  1.00  3.61           H  
ATOM   7454 3HB  ALA A 495      25.750 -19.087 -31.911  1.00  3.61           H  
ENDMDL

