REMARK ID 661815 DOMAINID 654752 MODEL 1 2025-03-15_00000378_1_19
MODEL     1
ATOM      1  N   MET A   1       0.435  -0.546  -1.584  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.709   0.001  -2.030  1.00  2.87           C  
ATOM      3  C   MET A   1       1.772   1.505  -1.929  1.00  2.87           C  
ATOM      4  O   MET A   1       1.151   2.216  -2.722  1.00  2.87           O  
ATOM      5  CB  MET A   1       2.010  -0.383  -3.471  1.00  2.87           C  
ATOM      6  CG  MET A   1       3.343   0.185  -3.969  1.00  2.87           C  
ATOM      7  SD  MET A   1       3.745  -0.340  -5.614  1.00  2.87           S  
ATOM      8  CE  MET A   1       5.240   0.525  -5.944  1.00  2.87           C  
ATOM      9 1H   MET A   1       0.594  -1.400  -1.072  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.023   0.127  -0.987  1.00  2.87           H  
ATOM     11 3H   MET A   1      -0.149  -0.737  -2.386  1.00  2.87           H  
ATOM     12  HA  MET A   1       2.494  -0.400  -1.389  1.00  2.87           H  
ATOM     13 1HB  MET A   1       2.042  -1.466  -3.568  1.00  2.87           H  
ATOM     14 2HB  MET A   1       1.219  -0.013  -4.125  1.00  2.87           H  
ATOM     15 1HG  MET A   1       3.298   1.277  -3.957  1.00  2.87           H  
ATOM     16 2HG  MET A   1       4.146  -0.123  -3.301  1.00  2.87           H  
ATOM     17 1HE  MET A   1       5.583   0.249  -6.933  1.00  2.87           H  
ATOM     18 2HE  MET A   1       5.061   1.603  -5.897  1.00  2.87           H  
ATOM     19 3HE  MET A   1       5.996   0.242  -5.211  1.00  2.87           H  
ATOM     20  N   GLN A   2       2.505   2.009  -0.952  1.00  2.71           N  
ATOM     21  CA  GLN A   2       2.649   3.450  -0.847  1.00  2.71           C  
ATOM     22  C   GLN A   2       3.562   3.919  -1.967  1.00  2.71           C  
ATOM     23  O   GLN A   2       4.606   3.311  -2.209  1.00  2.71           O  
ATOM     24  CB  GLN A   2       3.233   3.872   0.504  1.00  2.71           C  
ATOM     25  CG  GLN A   2       3.308   5.386   0.690  1.00  2.71           C  
ATOM     26  CD  GLN A   2       3.801   5.803   2.062  1.00  2.71           C  
ATOM     27  OE1 GLN A   2       3.944   4.984   2.976  1.00  2.71           O  
ATOM     28  NE2 GLN A   2       4.071   7.096   2.212  1.00  2.71           N  
ATOM     29  H   GLN A   2       2.995   1.408  -0.301  1.00  2.71           H  
ATOM     30  HA  GLN A   2       1.674   3.920  -0.978  1.00  2.71           H  
ATOM     31 1HB  GLN A   2       2.629   3.461   1.312  1.00  2.71           H  
ATOM     32 2HB  GLN A   2       4.241   3.471   0.607  1.00  2.71           H  
ATOM     33 1HG  GLN A   2       4.000   5.793  -0.049  1.00  2.71           H  
ATOM     34 2HG  GLN A   2       2.316   5.808   0.538  1.00  2.71           H  
ATOM     35 1HE2 GLN A   2       4.403   7.440   3.092  1.00  2.71           H  
ATOM     36 2HE2 GLN A   2       3.945   7.725   1.443  1.00  2.71           H  
ATOM     37  N   TYR A   3       3.178   4.989  -2.643  1.00  2.47           N  
ATOM     38  CA  TYR A   3       4.002   5.540  -3.704  1.00  2.47           C  
ATOM     39  C   TYR A   3       4.153   7.052  -3.569  1.00  2.47           C  
ATOM     40  O   TYR A   3       3.176   7.806  -3.550  1.00  2.47           O  
ATOM     41  CB  TYR A   3       3.473   5.106  -5.070  1.00  2.47           C  
ATOM     42  CG  TYR A   3       4.201   5.735  -6.211  1.00  2.47           C  
ATOM     43  CD1 TYR A   3       5.585   5.830  -6.210  1.00  2.47           C  
ATOM     44  CD2 TYR A   3       3.482   6.216  -7.264  1.00  2.47           C  
ATOM     45  CE1 TYR A   3       6.219   6.450  -7.253  1.00  2.47           C  
ATOM     46  CE2 TYR A   3       4.118   6.810  -8.299  1.00  2.47           C  
ATOM     47  CZ  TYR A   3       5.464   6.946  -8.290  1.00  2.47           C  
ATOM     48  OH  TYR A   3       6.061   7.578  -9.309  1.00  2.47           O  
ATOM     49  H   TYR A   3       2.298   5.429  -2.419  1.00  2.47           H  
ATOM     50  HA  TYR A   3       5.004   5.119  -3.604  1.00  2.47           H  
ATOM     51 1HB  TYR A   3       3.557   4.019  -5.168  1.00  2.47           H  
ATOM     52 2HB  TYR A   3       2.419   5.362  -5.153  1.00  2.47           H  
ATOM     53  HD1 TYR A   3       6.160   5.437  -5.376  1.00  2.47           H  
ATOM     54  HD2 TYR A   3       2.396   6.124  -7.268  1.00  2.47           H  
ATOM     55  HE1 TYR A   3       7.304   6.555  -7.257  1.00  2.47           H  
ATOM     56  HE2 TYR A   3       3.544   7.191  -9.137  1.00  2.47           H  
ATOM     57  HH  TYR A   3       7.008   7.629  -9.138  1.00  2.47           H  
ATOM     58  N   ASP A   4       5.403   7.468  -3.425  1.00  2.16           N  
ATOM     59  CA  ASP A   4       5.817   8.844  -3.210  1.00  2.16           C  
ATOM     60  C   ASP A   4       5.975   9.666  -4.486  1.00  2.16           C  
ATOM     61  O   ASP A   4       6.957   9.524  -5.217  1.00  2.16           O  
ATOM     62  CB  ASP A   4       7.133   8.830  -2.430  1.00  2.16           C  
ATOM     63  CG  ASP A   4       7.733  10.209  -2.041  1.00  2.16           C  
ATOM     64  OD1 ASP A   4       7.269  11.250  -2.511  1.00  2.16           O  
ATOM     65  OD2 ASP A   4       8.719  10.192  -1.316  1.00  2.16           O  
ATOM     66  H   ASP A   4       6.126   6.762  -3.462  1.00  2.16           H  
ATOM     67  HA  ASP A   4       5.055   9.328  -2.594  1.00  2.16           H  
ATOM     68 1HB  ASP A   4       6.992   8.252  -1.514  1.00  2.16           H  
ATOM     69 2HB  ASP A   4       7.874   8.300  -3.027  1.00  2.16           H  
ATOM     70  N   ILE A   5       5.024  10.560  -4.726  1.00  1.82           N  
ATOM     71  CA  ILE A   5       5.005  11.436  -5.896  1.00  1.82           C  
ATOM     72  C   ILE A   5       6.226  12.337  -6.069  1.00  1.82           C  
ATOM     73  O   ILE A   5       6.460  12.842  -7.166  1.00  1.82           O  
ATOM     74  CB  ILE A   5       3.724  12.290  -5.943  1.00  1.82           C  
ATOM     75  CG1 ILE A   5       3.593  12.947  -7.336  1.00  1.82           C  
ATOM     76  CG2 ILE A   5       3.745  13.340  -4.845  1.00  1.82           C  
ATOM     77  CD1 ILE A   5       2.233  13.494  -7.646  1.00  1.82           C  
ATOM     78  H   ILE A   5       4.259  10.619  -4.063  1.00  1.82           H  
ATOM     79  HA  ILE A   5       4.983  10.783  -6.772  1.00  1.82           H  
ATOM     80  HB  ILE A   5       2.858  11.642  -5.806  1.00  1.82           H  
ATOM     81 1HG1 ILE A   5       4.301  13.776  -7.386  1.00  1.82           H  
ATOM     82 2HG1 ILE A   5       3.862  12.253  -8.083  1.00  1.82           H  
ATOM     83 1HG2 ILE A   5       2.826  13.925  -4.885  1.00  1.82           H  
ATOM     84 2HG2 ILE A   5       3.819  12.848  -3.876  1.00  1.82           H  
ATOM     85 3HG2 ILE A   5       4.596  14.002  -4.981  1.00  1.82           H  
ATOM     86 1HD1 ILE A   5       2.259  13.943  -8.632  1.00  1.82           H  
ATOM     87 2HD1 ILE A   5       1.500  12.688  -7.632  1.00  1.82           H  
ATOM     88 3HD1 ILE A   5       1.963  14.245  -6.908  1.00  1.82           H  
ATOM     89  N   SER A   6       6.964  12.628  -4.991  1.00  1.49           N  
ATOM     90  CA  SER A   6       8.112  13.509  -5.158  1.00  1.49           C  
ATOM     91  C   SER A   6       9.327  12.766  -5.724  1.00  1.49           C  
ATOM     92  O   SER A   6      10.326  13.393  -6.090  1.00  1.49           O  
ATOM     93  CB  SER A   6       8.463  14.217  -3.857  1.00  1.49           C  
ATOM     94  OG  SER A   6       8.998  13.353  -2.895  1.00  1.49           O  
ATOM     95  H   SER A   6       6.795  12.182  -4.082  1.00  1.49           H  
ATOM     96  HA  SER A   6       7.838  14.281  -5.877  1.00  1.49           H  
ATOM     97 1HB  SER A   6       9.174  15.014  -4.063  1.00  1.49           H  
ATOM     98 2HB  SER A   6       7.564  14.680  -3.459  1.00  1.49           H  
ATOM     99  HG  SER A   6       8.350  12.616  -2.779  1.00  1.49           H  
ATOM    100  N   GLN A   7       9.265  11.433  -5.781  1.00  1.20           N  
ATOM    101  CA  GLN A   7      10.376  10.667  -6.311  1.00  1.20           C  
ATOM    102  C   GLN A   7      10.172  10.431  -7.807  1.00  1.20           C  
ATOM    103  O   GLN A   7       9.039  10.238  -8.241  1.00  1.20           O  
ATOM    104  CB  GLN A   7      10.511   9.329  -5.587  1.00  1.20           C  
ATOM    105  CG  GLN A   7      10.870   9.462  -4.119  1.00  1.20           C  
ATOM    106  CD  GLN A   7      11.039   8.117  -3.427  1.00  1.20           C  
ATOM    107  OE1 GLN A   7      11.547   7.150  -4.038  1.00  1.20           O  
ATOM    108  NE2 GLN A   7      10.622   8.041  -2.160  1.00  1.20           N  
ATOM    109  H   GLN A   7       8.423  10.939  -5.476  1.00  1.20           H  
ATOM    110  HA  GLN A   7      11.276  11.246  -6.137  1.00  1.20           H  
ATOM    111 1HB  GLN A   7       9.553   8.802  -5.641  1.00  1.20           H  
ATOM    112 2HB  GLN A   7      11.253   8.713  -6.079  1.00  1.20           H  
ATOM    113 1HG  GLN A   7      11.803  10.013  -4.034  1.00  1.20           H  
ATOM    114 2HG  GLN A   7      10.075  10.010  -3.617  1.00  1.20           H  
ATOM    115 1HE2 GLN A   7      10.708   7.189  -1.646  1.00  1.20           H  
ATOM    116 2HE2 GLN A   7      10.183   8.866  -1.711  1.00  1.20           H  
ATOM    117  N   PRO A   8      11.238  10.407  -8.615  1.00  0.97           N  
ATOM    118  CA  PRO A   8      11.212  10.112 -10.033  1.00  0.97           C  
ATOM    119  C   PRO A   8      10.960   8.643 -10.313  1.00  0.97           C  
ATOM    120  O   PRO A   8      11.246   7.781  -9.471  1.00  0.97           O  
ATOM    121  CB  PRO A   8      12.605  10.539 -10.494  1.00  0.97           C  
ATOM    122  CG  PRO A   8      13.484  10.354  -9.273  1.00  0.97           C  
ATOM    123  CD  PRO A   8      12.590  10.713  -8.092  1.00  0.97           C  
ATOM    124  HA  PRO A   8      10.436  10.732 -10.507  1.00  0.97           H  
ATOM    125 1HB  PRO A   8      12.915   9.908 -11.347  1.00  0.97           H  
ATOM    126 2HB  PRO A   8      12.577  11.574 -10.861  1.00  0.97           H  
ATOM    127 1HG  PRO A   8      13.849   9.317  -9.230  1.00  0.97           H  
ATOM    128 2HG  PRO A   8      14.373  11.000  -9.346  1.00  0.97           H  
ATOM    129 1HD  PRO A   8      12.854  10.070  -7.245  1.00  0.97           H  
ATOM    130 2HD  PRO A   8      12.679  11.788  -7.855  1.00  0.97           H  
ATOM    131  N   VAL A   9      10.506   8.360 -11.526  1.00  0.81           N  
ATOM    132  CA  VAL A   9      10.347   6.989 -11.995  1.00  0.81           C  
ATOM    133  C   VAL A   9      11.242   6.790 -13.194  1.00  0.81           C  
ATOM    134  O   VAL A   9      11.829   7.754 -13.704  1.00  0.81           O  
ATOM    135  CB  VAL A   9       8.891   6.664 -12.381  1.00  0.81           C  
ATOM    136  CG1 VAL A   9       8.038   6.853 -11.234  1.00  0.81           C  
ATOM    137  CG2 VAL A   9       8.434   7.492 -13.532  1.00  0.81           C  
ATOM    138  H   VAL A   9      10.248   9.138 -12.136  1.00  0.81           H  
ATOM    139  HA  VAL A   9      10.659   6.304 -11.207  1.00  0.81           H  
ATOM    140  HB  VAL A   9       8.828   5.626 -12.649  1.00  0.81           H  
ATOM    141 1HG1 VAL A   9       7.021   6.593 -11.500  1.00  0.81           H  
ATOM    142 2HG1 VAL A   9       8.380   6.219 -10.418  1.00  0.81           H  
ATOM    143 3HG1 VAL A   9       8.079   7.899 -10.929  1.00  0.81           H  
ATOM    144 1HG2 VAL A   9       7.416   7.219 -13.774  1.00  0.81           H  
ATOM    145 2HG2 VAL A   9       8.471   8.540 -13.268  1.00  0.81           H  
ATOM    146 3HG2 VAL A   9       9.072   7.304 -14.389  1.00  0.81           H  
ATOM    147  N   ASP A  10      11.421   5.550 -13.613  1.00  0.70           N  
ATOM    148  CA  ASP A  10      12.300   5.339 -14.733  1.00  0.70           C  
ATOM    149  C   ASP A  10      11.580   5.699 -16.006  1.00  0.70           C  
ATOM    150  O   ASP A  10      12.133   6.400 -16.861  1.00  0.70           O  
ATOM    151  CB  ASP A  10      12.781   3.901 -14.754  1.00  0.70           C  
ATOM    152  CG  ASP A  10      13.673   3.607 -13.559  1.00  0.70           C  
ATOM    153  OD1 ASP A  10      14.067   4.521 -12.885  1.00  0.70           O  
ATOM    154  OD2 ASP A  10      13.940   2.467 -13.319  1.00  0.70           O  
ATOM    155  H   ASP A  10      10.901   4.771 -13.217  1.00  0.70           H  
ATOM    156  HA  ASP A  10      13.168   5.989 -14.631  1.00  0.70           H  
ATOM    157 1HB  ASP A  10      11.922   3.224 -14.736  1.00  0.70           H  
ATOM    158 2HB  ASP A  10      13.334   3.707 -15.673  1.00  0.70           H  
ATOM    159  N   THR A  11      10.324   5.275 -16.105  1.00  0.63           N  
ATOM    160  CA  THR A  11       9.594   5.585 -17.308  1.00  0.63           C  
ATOM    161  C   THR A  11       8.087   5.678 -17.136  1.00  0.63           C  
ATOM    162  O   THR A  11       7.493   4.998 -16.293  1.00  0.63           O  
ATOM    163  CB  THR A  11       9.913   4.551 -18.405  1.00  0.63           C  
ATOM    164  OG1 THR A  11       9.303   4.960 -19.632  1.00  0.63           O  
ATOM    165  CG2 THR A  11       9.400   3.208 -18.023  1.00  0.63           C  
ATOM    166  H   THR A  11       9.912   4.716 -15.358  1.00  0.63           H  
ATOM    167  HA  THR A  11       9.939   6.543 -17.641  1.00  0.63           H  
ATOM    168  HB  THR A  11      10.993   4.503 -18.550  1.00  0.63           H  
ATOM    169  HG1 THR A  11       9.471   5.923 -19.757  1.00  0.63           H  
ATOM    170 1HG2 THR A  11       9.627   2.485 -18.806  1.00  0.63           H  
ATOM    171 2HG2 THR A  11       9.877   2.901 -17.094  1.00  0.63           H  
ATOM    172 3HG2 THR A  11       8.326   3.278 -17.889  1.00  0.63           H  
ATOM    173  N   ILE A  12       7.477   6.516 -17.971  1.00  0.59           N  
ATOM    174  CA  ILE A  12       6.018   6.600 -18.036  1.00  0.59           C  
ATOM    175  C   ILE A  12       5.533   6.396 -19.455  1.00  0.59           C  
ATOM    176  O   ILE A  12       5.947   7.122 -20.364  1.00  0.59           O  
ATOM    177  CB  ILE A  12       5.446   7.933 -17.496  1.00  0.59           C  
ATOM    178  CG1 ILE A  12       5.829   8.113 -16.068  1.00  0.59           C  
ATOM    179  CG2 ILE A  12       3.880   7.887 -17.577  1.00  0.59           C  
ATOM    180  CD1 ILE A  12       5.559   9.481 -15.518  1.00  0.59           C  
ATOM    181  H   ILE A  12       8.068   7.055 -18.605  1.00  0.59           H  
ATOM    182  HA  ILE A  12       5.609   5.805 -17.431  1.00  0.59           H  
ATOM    183  HB  ILE A  12       5.840   8.766 -18.064  1.00  0.59           H  
ATOM    184 1HG1 ILE A  12       5.275   7.407 -15.485  1.00  0.59           H  
ATOM    185 2HG1 ILE A  12       6.853   7.886 -15.964  1.00  0.59           H  
ATOM    186 1HG2 ILE A  12       3.467   8.812 -17.180  1.00  0.59           H  
ATOM    187 2HG2 ILE A  12       3.558   7.766 -18.606  1.00  0.59           H  
ATOM    188 3HG2 ILE A  12       3.510   7.049 -16.987  1.00  0.59           H  
ATOM    189 1HD1 ILE A  12       5.866   9.513 -14.477  1.00  0.59           H  
ATOM    190 2HD1 ILE A  12       6.123  10.229 -16.078  1.00  0.59           H  
ATOM    191 3HD1 ILE A  12       4.494   9.711 -15.590  1.00  0.59           H  
ATOM    192  N   ILE A  13       4.617   5.453 -19.616  1.00  0.58           N  
ATOM    193  CA  ILE A  13       4.012   5.167 -20.902  1.00  0.58           C  
ATOM    194  C   ILE A  13       2.679   5.891 -20.899  1.00  0.58           C  
ATOM    195  O   ILE A  13       1.870   5.665 -20.007  1.00  0.58           O  
ATOM    196  CB  ILE A  13       3.809   3.645 -21.078  1.00  0.58           C  
ATOM    197  CG1 ILE A  13       5.163   2.906 -20.976  1.00  0.58           C  
ATOM    198  CG2 ILE A  13       3.165   3.350 -22.439  1.00  0.58           C  
ATOM    199  CD1 ILE A  13       5.019   1.405 -20.879  1.00  0.58           C  
ATOM    200  H   ILE A  13       4.340   4.910 -18.798  1.00  0.58           H  
ATOM    201  HA  ILE A  13       4.618   5.571 -21.701  1.00  0.58           H  
ATOM    202  HB  ILE A  13       3.167   3.272 -20.282  1.00  0.58           H  
ATOM    203 1HG1 ILE A  13       5.768   3.141 -21.853  1.00  0.58           H  
ATOM    204 2HG1 ILE A  13       5.692   3.254 -20.085  1.00  0.58           H  
ATOM    205 1HG2 ILE A  13       3.017   2.277 -22.557  1.00  0.58           H  
ATOM    206 2HG2 ILE A  13       2.202   3.858 -22.500  1.00  0.58           H  
ATOM    207 3HG2 ILE A  13       3.822   3.716 -23.229  1.00  0.58           H  
ATOM    208 1HD1 ILE A  13       6.004   0.944 -20.800  1.00  0.58           H  
ATOM    209 2HD1 ILE A  13       4.433   1.161 -19.994  1.00  0.58           H  
ATOM    210 3HD1 ILE A  13       4.513   1.027 -21.765  1.00  0.58           H  
ATOM    211  N   TYR A  14       2.465   6.806 -21.836  1.00  0.57           N  
ATOM    212  CA  TYR A  14       1.254   7.622 -21.817  1.00  0.57           C  
ATOM    213  C   TYR A  14       0.161   7.219 -22.784  1.00  0.57           C  
ATOM    214  O   TYR A  14       0.406   6.984 -23.971  1.00  0.57           O  
ATOM    215  CB  TYR A  14       1.597   9.080 -22.106  1.00  0.57           C  
ATOM    216  CG  TYR A  14       2.351   9.761 -21.013  1.00  0.57           C  
ATOM    217  CD1 TYR A  14       3.729   9.709 -20.970  1.00  0.57           C  
ATOM    218  CD2 TYR A  14       1.651  10.457 -20.048  1.00  0.57           C  
ATOM    219  CE1 TYR A  14       4.392  10.364 -19.963  1.00  0.57           C  
ATOM    220  CE2 TYR A  14       2.312  11.106 -19.044  1.00  0.57           C  
ATOM    221  CZ  TYR A  14       3.681  11.070 -18.997  1.00  0.57           C  
ATOM    222  OH  TYR A  14       4.348  11.732 -17.998  1.00  0.57           O  
ATOM    223  H   TYR A  14       3.169   6.957 -22.548  1.00  0.57           H  
ATOM    224  HA  TYR A  14       0.830   7.567 -20.818  1.00  0.57           H  
ATOM    225 1HB  TYR A  14       2.193   9.136 -23.016  1.00  0.57           H  
ATOM    226 2HB  TYR A  14       0.677   9.634 -22.280  1.00  0.57           H  
ATOM    227  HD1 TYR A  14       4.288   9.156 -21.729  1.00  0.57           H  
ATOM    228  HD2 TYR A  14       0.561  10.491 -20.090  1.00  0.57           H  
ATOM    229  HE1 TYR A  14       5.463  10.327 -19.925  1.00  0.57           H  
ATOM    230  HE2 TYR A  14       1.744  11.646 -18.297  1.00  0.57           H  
ATOM    231  HH  TYR A  14       5.301  11.639 -18.125  1.00  0.57           H  
ATOM    232  N   GLN A  15      -1.066   7.289 -22.267  1.00  0.57           N  
ATOM    233  CA  GLN A  15      -2.330   7.081 -22.970  1.00  0.57           C  
ATOM    234  C   GLN A  15      -2.412   5.787 -23.769  1.00  0.57           C  
ATOM    235  O   GLN A  15      -2.807   5.804 -24.936  1.00  0.57           O  
ATOM    236  CB  GLN A  15      -2.588   8.279 -23.883  1.00  0.57           C  
ATOM    237  CG  GLN A  15      -2.711   9.583 -23.100  1.00  0.57           C  
ATOM    238  CD  GLN A  15      -3.971   9.669 -22.257  1.00  0.57           C  
ATOM    239  OE1 GLN A  15      -5.083   9.863 -22.770  1.00  0.57           O  
ATOM    240  NE2 GLN A  15      -3.801   9.504 -20.947  1.00  0.57           N  
ATOM    241  H   GLN A  15      -1.138   7.526 -21.274  1.00  0.57           H  
ATOM    242  HA  GLN A  15      -3.117   7.047 -22.216  1.00  0.57           H  
ATOM    243 1HB  GLN A  15      -1.772   8.381 -24.604  1.00  0.57           H  
ATOM    244 2HB  GLN A  15      -3.507   8.124 -24.447  1.00  0.57           H  
ATOM    245 1HG  GLN A  15      -1.858   9.663 -22.422  1.00  0.57           H  
ATOM    246 2HG  GLN A  15      -2.709  10.416 -23.802  1.00  0.57           H  
ATOM    247 1HE2 GLN A  15      -4.579   9.537 -20.326  1.00  0.57           H  
ATOM    248 2HE2 GLN A  15      -2.860   9.309 -20.559  1.00  0.57           H  
ATOM    249  N   ALA A  16      -2.059   4.675 -23.136  1.00  0.58           N  
ATOM    250  CA  ALA A  16      -2.092   3.371 -23.782  1.00  0.58           C  
ATOM    251  C   ALA A  16      -3.399   2.677 -23.451  1.00  0.58           C  
ATOM    252  O   ALA A  16      -3.972   2.904 -22.386  1.00  0.58           O  
ATOM    253  CB  ALA A  16      -0.916   2.520 -23.330  1.00  0.58           C  
ATOM    254  H   ALA A  16      -1.793   4.737 -22.155  1.00  0.58           H  
ATOM    255  HA  ALA A  16      -2.038   3.515 -24.864  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      -0.970   1.563 -23.844  1.00  0.58           H  
ATOM    257 2HB  ALA A  16       0.013   3.011 -23.576  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      -0.968   2.365 -22.253  1.00  0.58           H  
ATOM    259  N   LYS A  17      -3.874   1.807 -24.331  1.00  0.59           N  
ATOM    260  CA  LYS A  17      -5.071   1.030 -24.022  1.00  0.59           C  
ATOM    261  C   LYS A  17      -4.597  -0.180 -23.241  1.00  0.59           C  
ATOM    262  O   LYS A  17      -3.965  -1.068 -23.803  1.00  0.59           O  
ATOM    263  CB  LYS A  17      -5.775   0.659 -25.327  1.00  0.59           C  
ATOM    264  CG  LYS A  17      -7.081  -0.047 -25.220  1.00  0.59           C  
ATOM    265  CD  LYS A  17      -7.679  -0.218 -26.622  1.00  0.59           C  
ATOM    266  CE  LYS A  17      -9.020  -0.907 -26.603  1.00  0.59           C  
ATOM    267  NZ  LYS A  17      -9.613  -1.013 -27.978  1.00  0.59           N  
ATOM    268  H   LYS A  17      -3.388   1.668 -25.215  1.00  0.59           H  
ATOM    269  HA  LYS A  17      -5.744   1.609 -23.396  1.00  0.59           H  
ATOM    270 1HB  LYS A  17      -5.933   1.560 -25.912  1.00  0.59           H  
ATOM    271 2HB  LYS A  17      -5.133   0.023 -25.912  1.00  0.59           H  
ATOM    272 1HG  LYS A  17      -6.912  -1.025 -24.776  1.00  0.59           H  
ATOM    273 2HG  LYS A  17      -7.763   0.524 -24.585  1.00  0.59           H  
ATOM    274 1HD  LYS A  17      -7.792   0.761 -27.087  1.00  0.59           H  
ATOM    275 2HD  LYS A  17      -6.997  -0.808 -27.228  1.00  0.59           H  
ATOM    276 1HE  LYS A  17      -8.892  -1.901 -26.205  1.00  0.59           H  
ATOM    277 2HE  LYS A  17      -9.703  -0.350 -25.960  1.00  0.59           H  
ATOM    278 1HZ  LYS A  17     -10.506  -1.485 -27.926  1.00  0.59           H  
ATOM    279 2HZ  LYS A  17      -9.746  -0.089 -28.364  1.00  0.59           H  
ATOM    280 3HZ  LYS A  17      -8.991  -1.538 -28.574  1.00  0.59           H  
ATOM    281  N   VAL A  18      -4.859  -0.219 -21.944  1.00  0.61           N  
ATOM    282  CA  VAL A  18      -4.263  -1.266 -21.134  1.00  0.61           C  
ATOM    283  C   VAL A  18      -5.151  -2.470 -20.891  1.00  0.61           C  
ATOM    284  O   VAL A  18      -6.275  -2.351 -20.395  1.00  0.61           O  
ATOM    285  CB  VAL A  18      -3.818  -0.687 -19.775  1.00  0.61           C  
ATOM    286  CG1 VAL A  18      -3.253  -1.767 -18.908  1.00  0.61           C  
ATOM    287  CG2 VAL A  18      -2.770   0.385 -20.002  1.00  0.61           C  
ATOM    288  H   VAL A  18      -5.420   0.502 -21.491  1.00  0.61           H  
ATOM    289  HA  VAL A  18      -3.368  -1.611 -21.646  1.00  0.61           H  
ATOM    290  HB  VAL A  18      -4.675  -0.265 -19.271  1.00  0.61           H  
ATOM    291 1HG1 VAL A  18      -2.949  -1.342 -17.955  1.00  0.61           H  
ATOM    292 2HG1 VAL A  18      -3.999  -2.540 -18.734  1.00  0.61           H  
ATOM    293 3HG1 VAL A  18      -2.404  -2.189 -19.414  1.00  0.61           H  
ATOM    294 1HG2 VAL A  18      -2.453   0.783 -19.053  1.00  0.61           H  
ATOM    295 2HG2 VAL A  18      -1.938  -0.032 -20.487  1.00  0.61           H  
ATOM    296 3HG2 VAL A  18      -3.186   1.182 -20.617  1.00  0.61           H  
ATOM    297  N   PHE A  19      -4.615  -3.634 -21.236  1.00  0.64           N  
ATOM    298  CA  PHE A  19      -5.262  -4.924 -21.053  1.00  0.64           C  
ATOM    299  C   PHE A  19      -4.514  -5.671 -19.972  1.00  0.64           C  
ATOM    300  O   PHE A  19      -3.336  -5.972 -20.139  1.00  0.64           O  
ATOM    301  CB  PHE A  19      -5.174  -5.770 -22.316  1.00  0.64           C  
ATOM    302  CG  PHE A  19      -5.920  -5.286 -23.502  1.00  0.64           C  
ATOM    303  CD1 PHE A  19      -5.382  -4.342 -24.353  1.00  0.64           C  
ATOM    304  CD2 PHE A  19      -7.150  -5.814 -23.797  1.00  0.64           C  
ATOM    305  CE1 PHE A  19      -6.083  -3.942 -25.463  1.00  0.64           C  
ATOM    306  CE2 PHE A  19      -7.845  -5.429 -24.909  1.00  0.64           C  
ATOM    307  CZ  PHE A  19      -7.310  -4.488 -25.750  1.00  0.64           C  
ATOM    308  H   PHE A  19      -3.683  -3.614 -21.654  1.00  0.64           H  
ATOM    309  HA  PHE A  19      -6.300  -4.781 -20.749  1.00  0.64           H  
ATOM    310 1HB  PHE A  19      -4.124  -5.859 -22.603  1.00  0.64           H  
ATOM    311 2HB  PHE A  19      -5.526  -6.779 -22.086  1.00  0.64           H  
ATOM    312  HD1 PHE A  19      -4.396  -3.909 -24.133  1.00  0.64           H  
ATOM    313  HD2 PHE A  19      -7.563  -6.545 -23.131  1.00  0.64           H  
ATOM    314  HE1 PHE A  19      -5.670  -3.199 -26.105  1.00  0.64           H  
ATOM    315  HE2 PHE A  19      -8.817  -5.863 -25.119  1.00  0.64           H  
ATOM    316  HZ  PHE A  19      -7.857  -4.171 -26.633  1.00  0.64           H  
ATOM    317  N   ASP A  20      -5.160  -5.957 -18.859  1.00  0.67           N  
ATOM    318  CA  ASP A  20      -4.443  -6.643 -17.797  1.00  0.67           C  
ATOM    319  C   ASP A  20      -4.459  -8.152 -18.008  1.00  0.67           C  
ATOM    320  O   ASP A  20      -5.171  -8.668 -18.872  1.00  0.67           O  
ATOM    321  CB  ASP A  20      -5.067  -6.282 -16.452  1.00  0.67           C  
ATOM    322  CG  ASP A  20      -6.494  -6.822 -16.285  1.00  0.67           C  
ATOM    323  OD1 ASP A  20      -6.869  -7.743 -17.027  1.00  0.67           O  
ATOM    324  OD2 ASP A  20      -7.184  -6.345 -15.408  1.00  0.67           O  
ATOM    325  H   ASP A  20      -6.132  -5.696 -18.749  1.00  0.67           H  
ATOM    326  HA  ASP A  20      -3.405  -6.305 -17.802  1.00  0.67           H  
ATOM    327 1HB  ASP A  20      -4.451  -6.654 -15.644  1.00  0.67           H  
ATOM    328 2HB  ASP A  20      -5.093  -5.193 -16.351  1.00  0.67           H  
ATOM    329  N   GLY A  21      -3.809  -8.881 -17.121  1.00  0.70           N  
ATOM    330  CA  GLY A  21      -3.719 -10.327 -17.258  1.00  0.70           C  
ATOM    331  C   GLY A  21      -4.874 -11.038 -16.593  1.00  0.70           C  
ATOM    332  O   GLY A  21      -4.827 -12.249 -16.376  1.00  0.70           O  
ATOM    333  H   GLY A  21      -3.305  -8.433 -16.377  1.00  0.70           H  
ATOM    334 1HA  GLY A  21      -3.694 -10.583 -18.318  1.00  0.70           H  
ATOM    335 2HA  GLY A  21      -2.784 -10.673 -16.834  1.00  0.70           H  
ATOM    336  N   LEU A  22      -5.885 -10.280 -16.196  1.00  0.74           N  
ATOM    337  CA  LEU A  22      -7.020 -10.819 -15.498  1.00  0.74           C  
ATOM    338  C   LEU A  22      -8.157 -10.990 -16.487  1.00  0.74           C  
ATOM    339  O   LEU A  22      -9.196 -11.566 -16.161  1.00  0.74           O  
ATOM    340  CB  LEU A  22      -7.401  -9.872 -14.370  1.00  0.74           C  
ATOM    341  CG  LEU A  22      -6.279  -9.617 -13.369  1.00  0.74           C  
ATOM    342  CD1 LEU A  22      -6.739  -8.609 -12.347  1.00  0.74           C  
ATOM    343  CD2 LEU A  22      -5.865 -10.923 -12.725  1.00  0.74           C  
ATOM    344  H   LEU A  22      -5.920  -9.288 -16.436  1.00  0.74           H  
ATOM    345  HA  LEU A  22      -6.764 -11.792 -15.083  1.00  0.74           H  
ATOM    346 1HB  LEU A  22      -7.681  -8.923 -14.805  1.00  0.74           H  
ATOM    347 2HB  LEU A  22      -8.257 -10.277 -13.836  1.00  0.74           H  
ATOM    348  HG  LEU A  22      -5.432  -9.192 -13.891  1.00  0.74           H  
ATOM    349 1HD1 LEU A  22      -5.932  -8.408 -11.644  1.00  0.74           H  
ATOM    350 2HD1 LEU A  22      -7.016  -7.682 -12.861  1.00  0.74           H  
ATOM    351 3HD1 LEU A  22      -7.601  -9.002 -11.811  1.00  0.74           H  
ATOM    352 1HD2 LEU A  22      -5.057 -10.740 -12.019  1.00  0.74           H  
ATOM    353 2HD2 LEU A  22      -6.716 -11.355 -12.197  1.00  0.74           H  
ATOM    354 3HD2 LEU A  22      -5.525 -11.617 -13.495  1.00  0.74           H  
ATOM    355  N   GLY A  23      -7.945 -10.512 -17.719  1.00  0.76           N  
ATOM    356  CA  GLY A  23      -8.964 -10.619 -18.750  1.00  0.76           C  
ATOM    357  C   GLY A  23     -10.018  -9.529 -18.670  1.00  0.76           C  
ATOM    358  O   GLY A  23     -11.122  -9.690 -19.195  1.00  0.76           O  
ATOM    359  H   GLY A  23      -7.070 -10.027 -17.946  1.00  0.76           H  
ATOM    360 1HA  GLY A  23      -8.477 -10.567 -19.717  1.00  0.76           H  
ATOM    361 2HA  GLY A  23      -9.441 -11.596 -18.688  1.00  0.76           H  
ATOM    362  N   ASN A  24      -9.701  -8.416 -18.015  1.00  0.77           N  
ATOM    363  CA  ASN A  24     -10.689  -7.354 -17.897  1.00  0.77           C  
ATOM    364  C   ASN A  24     -10.758  -6.508 -19.153  1.00  0.77           C  
ATOM    365  O   ASN A  24      -9.819  -6.460 -19.948  1.00  0.77           O  
ATOM    366  CB  ASN A  24     -10.404  -6.497 -16.689  1.00  0.77           C  
ATOM    367  CG  ASN A  24     -10.728  -7.199 -15.391  1.00  0.77           C  
ATOM    368  OD1 ASN A  24     -11.827  -7.753 -15.221  1.00  0.77           O  
ATOM    369  ND2 ASN A  24      -9.798  -7.197 -14.487  1.00  0.77           N  
ATOM    370  H   ASN A  24      -8.762  -8.291 -17.603  1.00  0.77           H  
ATOM    371  HA  ASN A  24     -11.670  -7.811 -17.763  1.00  0.77           H  
ATOM    372 1HB  ASN A  24      -9.352  -6.222 -16.687  1.00  0.77           H  
ATOM    373 2HB  ASN A  24     -10.979  -5.573 -16.751  1.00  0.77           H  
ATOM    374 1HD2 ASN A  24      -9.944  -7.649 -13.611  1.00  0.77           H  
ATOM    375 2HD2 ASN A  24      -8.901  -6.759 -14.698  1.00  0.77           H  
ATOM    376  N   ALA A  25     -11.874  -5.817 -19.333  1.00  0.76           N  
ATOM    377  CA  ALA A  25     -12.006  -4.950 -20.486  1.00  0.76           C  
ATOM    378  C   ALA A  25     -10.892  -3.917 -20.441  1.00  0.76           C  
ATOM    379  O   ALA A  25     -10.531  -3.476 -19.350  1.00  0.76           O  
ATOM    380  CB  ALA A  25     -13.358  -4.266 -20.483  1.00  0.76           C  
ATOM    381  H   ALA A  25     -12.628  -5.894 -18.665  1.00  0.76           H  
ATOM    382  HA  ALA A  25     -11.904  -5.567 -21.373  1.00  0.76           H  
ATOM    383 1HB  ALA A  25     -13.458  -3.617 -21.348  1.00  0.76           H  
ATOM    384 2HB  ALA A  25     -14.145  -5.018 -20.506  1.00  0.76           H  
ATOM    385 3HB  ALA A  25     -13.454  -3.666 -19.579  1.00  0.76           H  
ATOM    386  N   PRO A  26     -10.343  -3.499 -21.588  1.00  0.74           N  
ATOM    387  CA  PRO A  26      -9.275  -2.537 -21.672  1.00  0.74           C  
ATOM    388  C   PRO A  26      -9.664  -1.161 -21.186  1.00  0.74           C  
ATOM    389  O   PRO A  26     -10.784  -0.696 -21.426  1.00  0.74           O  
ATOM    390  CB  PRO A  26      -8.970  -2.504 -23.157  1.00  0.74           C  
ATOM    391  CG  PRO A  26     -10.239  -3.012 -23.831  1.00  0.74           C  
ATOM    392  CD  PRO A  26     -10.806  -4.015 -22.881  1.00  0.74           C  
ATOM    393  HA  PRO A  26      -8.426  -2.925 -21.102  1.00  0.74           H  
ATOM    394 1HB  PRO A  26      -8.748  -1.476 -23.426  1.00  0.74           H  
ATOM    395 2HB  PRO A  26      -8.073  -3.078 -23.352  1.00  0.74           H  
ATOM    396 1HG  PRO A  26     -10.925  -2.172 -24.010  1.00  0.74           H  
ATOM    397 2HG  PRO A  26     -10.016  -3.448 -24.807  1.00  0.74           H  
ATOM    398 1HD  PRO A  26     -11.891  -3.997 -22.975  1.00  0.74           H  
ATOM    399 2HD  PRO A  26     -10.378  -5.012 -23.069  1.00  0.74           H  
ATOM    400  N   VAL A  27      -8.701  -0.495 -20.560  1.00  0.71           N  
ATOM    401  CA  VAL A  27      -8.871   0.861 -20.052  1.00  0.71           C  
ATOM    402  C   VAL A  27      -7.729   1.767 -20.499  1.00  0.71           C  
ATOM    403  O   VAL A  27      -6.564   1.400 -20.364  1.00  0.71           O  
ATOM    404  CB  VAL A  27      -8.951   0.832 -18.513  1.00  0.71           C  
ATOM    405  CG1 VAL A  27      -9.074   2.249 -17.967  1.00  0.71           C  
ATOM    406  CG2 VAL A  27     -10.143  -0.014 -18.067  1.00  0.71           C  
ATOM    407  H   VAL A  27      -7.811  -0.981 -20.416  1.00  0.71           H  
ATOM    408  HA  VAL A  27      -9.807   1.264 -20.442  1.00  0.71           H  
ATOM    409  HB  VAL A  27      -8.054   0.393 -18.123  1.00  0.71           H  
ATOM    410 1HG1 VAL A  27      -9.117   2.215 -16.880  1.00  0.71           H  
ATOM    411 2HG1 VAL A  27      -8.212   2.841 -18.270  1.00  0.71           H  
ATOM    412 3HG1 VAL A  27      -9.982   2.710 -18.352  1.00  0.71           H  
ATOM    413 1HG2 VAL A  27     -10.185  -0.035 -16.980  1.00  0.71           H  
ATOM    414 2HG2 VAL A  27     -11.064   0.420 -18.459  1.00  0.71           H  
ATOM    415 3HG2 VAL A  27     -10.041  -1.033 -18.435  1.00  0.71           H  
ATOM    416  N   HIS A  28      -8.039   2.954 -21.007  1.00  0.68           N  
ATOM    417  CA  HIS A  28      -6.956   3.849 -21.400  1.00  0.68           C  
ATOM    418  C   HIS A  28      -6.331   4.510 -20.181  1.00  0.68           C  
ATOM    419  O   HIS A  28      -7.037   5.064 -19.334  1.00  0.68           O  
ATOM    420  CB  HIS A  28      -7.432   4.910 -22.389  1.00  0.68           C  
ATOM    421  CG  HIS A  28      -7.831   4.347 -23.710  1.00  0.68           C  
ATOM    422  ND1 HIS A  28      -9.100   3.867 -23.962  1.00  0.68           N  
ATOM    423  CD2 HIS A  28      -7.130   4.183 -24.855  1.00  0.68           C  
ATOM    424  CE1 HIS A  28      -9.163   3.438 -25.210  1.00  0.68           C  
ATOM    425  NE2 HIS A  28      -7.984   3.620 -25.774  1.00  0.68           N  
ATOM    426  H   HIS A  28      -9.004   3.233 -21.113  1.00  0.68           H  
ATOM    427  HA  HIS A  28      -6.189   3.277 -21.888  1.00  0.68           H  
ATOM    428 1HB  HIS A  28      -8.278   5.452 -21.969  1.00  0.68           H  
ATOM    429 2HB  HIS A  28      -6.627   5.629 -22.556  1.00  0.68           H  
ATOM    430  HD2 HIS A  28      -6.082   4.451 -25.018  1.00  0.68           H  
ATOM    431  HE1 HIS A  28     -10.040   3.007 -25.692  1.00  0.68           H  
ATOM    432  HE2 HIS A  28      -7.741   3.385 -26.724  1.00  0.68           H  
ATOM    433  N   MET A  29      -5.005   4.460 -20.099  1.00  0.65           N  
ATOM    434  CA  MET A  29      -4.295   5.036 -18.960  1.00  0.65           C  
ATOM    435  C   MET A  29      -2.806   5.199 -19.213  1.00  0.65           C  
ATOM    436  O   MET A  29      -2.252   4.666 -20.182  1.00  0.65           O  
ATOM    437  CB  MET A  29      -4.461   4.158 -17.726  1.00  0.65           C  
ATOM    438  CG  MET A  29      -3.823   2.847 -17.893  1.00  0.65           C  
ATOM    439  SD  MET A  29      -4.076   1.724 -16.558  1.00  0.65           S  
ATOM    440  CE  MET A  29      -5.759   1.345 -16.798  1.00  0.65           C  
ATOM    441  H   MET A  29      -4.492   3.980 -20.841  1.00  0.65           H  
ATOM    442  HA  MET A  29      -4.705   6.025 -18.756  1.00  0.65           H  
ATOM    443 1HB  MET A  29      -4.007   4.644 -16.870  1.00  0.65           H  
ATOM    444 2HB  MET A  29      -5.517   4.006 -17.505  1.00  0.65           H  
ATOM    445 1HG  MET A  29      -4.244   2.405 -18.789  1.00  0.65           H  
ATOM    446 2HG  MET A  29      -2.751   2.985 -18.037  1.00  0.65           H  
ATOM    447 1HE  MET A  29      -6.086   0.630 -16.045  1.00  0.65           H  
ATOM    448 2HE  MET A  29      -6.348   2.257 -16.717  1.00  0.65           H  
ATOM    449 3HE  MET A  29      -5.887   0.921 -17.784  1.00  0.65           H  
ATOM    450  N   ASP A  30      -2.160   5.925 -18.322  1.00  0.64           N  
ATOM    451  CA  ASP A  30      -0.729   6.046 -18.354  1.00  0.64           C  
ATOM    452  C   ASP A  30      -0.193   4.980 -17.388  1.00  0.64           C  
ATOM    453  O   ASP A  30      -0.884   4.620 -16.421  1.00  0.64           O  
ATOM    454  CB  ASP A  30      -0.322   7.430 -17.864  1.00  0.64           C  
ATOM    455  CG  ASP A  30      -0.922   8.588 -18.641  1.00  0.64           C  
ATOM    456  OD1 ASP A  30      -1.355   8.423 -19.780  1.00  0.64           O  
ATOM    457  OD2 ASP A  30      -0.993   9.656 -18.057  1.00  0.64           O  
ATOM    458  H   ASP A  30      -2.655   6.385 -17.566  1.00  0.64           H  
ATOM    459  HA  ASP A  30      -0.368   5.855 -19.358  1.00  0.64           H  
ATOM    460 1HB  ASP A  30      -0.605   7.528 -16.851  1.00  0.64           H  
ATOM    461 2HB  ASP A  30       0.768   7.510 -17.910  1.00  0.64           H  
ATOM    462  N   VAL A  31       1.025   4.487 -17.628  1.00  0.64           N  
ATOM    463  CA  VAL A  31       1.636   3.527 -16.709  1.00  0.64           C  
ATOM    464  C   VAL A  31       3.037   3.965 -16.281  1.00  0.64           C  
ATOM    465  O   VAL A  31       3.893   4.213 -17.132  1.00  0.64           O  
ATOM    466  CB  VAL A  31       1.715   2.133 -17.377  1.00  0.64           C  
ATOM    467  CG1 VAL A  31       2.349   1.114 -16.413  1.00  0.64           C  
ATOM    468  CG2 VAL A  31       0.305   1.715 -17.853  1.00  0.64           C  
ATOM    469  H   VAL A  31       1.520   4.803 -18.457  1.00  0.64           H  
ATOM    470  HA  VAL A  31       1.017   3.457 -15.815  1.00  0.64           H  
ATOM    471  HB  VAL A  31       2.378   2.182 -18.239  1.00  0.64           H  
ATOM    472 1HG1 VAL A  31       2.426   0.140 -16.898  1.00  0.64           H  
ATOM    473 2HG1 VAL A  31       3.334   1.451 -16.125  1.00  0.64           H  
ATOM    474 3HG1 VAL A  31       1.752   1.025 -15.532  1.00  0.64           H  
ATOM    475 1HG2 VAL A  31       0.352   0.762 -18.300  1.00  0.64           H  
ATOM    476 2HG2 VAL A  31      -0.365   1.674 -17.037  1.00  0.64           H  
ATOM    477 3HG2 VAL A  31      -0.075   2.435 -18.576  1.00  0.64           H  
ATOM    478  N   ALA A  32       3.276   4.077 -14.967  1.00  0.65           N  
ATOM    479  CA  ALA A  32       4.599   4.480 -14.475  1.00  0.65           C  
ATOM    480  C   ALA A  32       5.328   3.300 -13.888  1.00  0.65           C  
ATOM    481  O   ALA A  32       4.770   2.556 -13.070  1.00  0.65           O  
ATOM    482  CB  ALA A  32       4.518   5.565 -13.427  1.00  0.65           C  
ATOM    483  H   ALA A  32       2.533   3.865 -14.302  1.00  0.65           H  
ATOM    484  HA  ALA A  32       5.182   4.849 -15.315  1.00  0.65           H  
ATOM    485 1HB  ALA A  32       5.520   5.818 -13.112  1.00  0.65           H  
ATOM    486 2HB  ALA A  32       4.045   6.443 -13.829  1.00  0.65           H  
ATOM    487 3HB  ALA A  32       3.954   5.200 -12.585  1.00  0.65           H  
ATOM    488  N   ILE A  33       6.585   3.176 -14.293  1.00  0.66           N  
ATOM    489  CA  ILE A  33       7.502   2.126 -13.891  1.00  0.66           C  
ATOM    490  C   ILE A  33       8.786   2.640 -13.248  1.00  0.66           C  
ATOM    491  O   ILE A  33       9.431   3.562 -13.769  1.00  0.66           O  
ATOM    492  CB  ILE A  33       7.880   1.262 -15.097  1.00  0.66           C  
ATOM    493  CG1 ILE A  33       6.611   0.652 -15.735  1.00  0.66           C  
ATOM    494  CG2 ILE A  33       8.904   0.204 -14.680  1.00  0.66           C  
ATOM    495  CD1 ILE A  33       6.103   1.457 -16.934  1.00  0.66           C  
ATOM    496  H   ILE A  33       6.928   3.858 -14.970  1.00  0.66           H  
ATOM    497  HA  ILE A  33       6.997   1.497 -13.160  1.00  0.66           H  
ATOM    498  HB  ILE A  33       8.313   1.882 -15.841  1.00  0.66           H  
ATOM    499 1HG1 ILE A  33       6.822  -0.354 -16.065  1.00  0.66           H  
ATOM    500 2HG1 ILE A  33       5.823   0.610 -14.985  1.00  0.66           H  
ATOM    501 1HG2 ILE A  33       9.175  -0.382 -15.538  1.00  0.66           H  
ATOM    502 2HG2 ILE A  33       9.801   0.678 -14.288  1.00  0.66           H  
ATOM    503 3HG2 ILE A  33       8.481  -0.433 -13.912  1.00  0.66           H  
ATOM    504 1HD1 ILE A  33       5.217   0.992 -17.346  1.00  0.66           H  
ATOM    505 2HD1 ILE A  33       5.866   2.475 -16.634  1.00  0.66           H  
ATOM    506 3HD1 ILE A  33       6.869   1.484 -17.700  1.00  0.66           H  
ATOM    507  N   LYS A  34       9.158   2.049 -12.118  1.00  0.68           N  
ATOM    508  CA  LYS A  34      10.415   2.384 -11.458  1.00  0.68           C  
ATOM    509  C   LYS A  34      11.145   1.073 -11.206  1.00  0.68           C  
ATOM    510  O   LYS A  34      10.605   0.168 -10.562  1.00  0.68           O  
ATOM    511  CB  LYS A  34      10.173   3.123 -10.154  1.00  0.68           C  
ATOM    512  CG  LYS A  34      11.417   3.620  -9.459  1.00  0.68           C  
ATOM    513  CD  LYS A  34      11.060   4.380  -8.184  1.00  0.68           C  
ATOM    514  CE  LYS A  34      12.304   4.916  -7.490  1.00  0.68           C  
ATOM    515  NZ  LYS A  34      11.972   5.621  -6.233  1.00  0.68           N  
ATOM    516  H   LYS A  34       8.571   1.303 -11.737  1.00  0.68           H  
ATOM    517  HA  LYS A  34      11.033   2.992 -12.116  1.00  0.68           H  
ATOM    518 1HB  LYS A  34       9.512   3.971 -10.328  1.00  0.68           H  
ATOM    519 2HB  LYS A  34       9.676   2.451  -9.462  1.00  0.68           H  
ATOM    520 1HG  LYS A  34      12.061   2.777  -9.210  1.00  0.68           H  
ATOM    521 2HG  LYS A  34      11.966   4.286 -10.134  1.00  0.68           H  
ATOM    522 1HD  LYS A  34      10.412   5.228  -8.435  1.00  0.68           H  
ATOM    523 2HD  LYS A  34      10.523   3.725  -7.501  1.00  0.68           H  
ATOM    524 1HE  LYS A  34      12.983   4.095  -7.269  1.00  0.68           H  
ATOM    525 2HE  LYS A  34      12.802   5.620  -8.162  1.00  0.68           H  
ATOM    526 1HZ  LYS A  34      12.816   5.980  -5.808  1.00  0.68           H  
ATOM    527 2HZ  LYS A  34      11.349   6.386  -6.444  1.00  0.68           H  
ATOM    528 3HZ  LYS A  34      11.517   5.001  -5.585  1.00  0.68           H  
ATOM    529  N   GLY A  35      12.360   0.937 -11.712  1.00  0.70           N  
ATOM    530  CA  GLY A  35      13.046  -0.324 -11.586  1.00  0.70           C  
ATOM    531  C   GLY A  35      12.210  -1.372 -12.297  1.00  0.70           C  
ATOM    532  O   GLY A  35      11.776  -1.166 -13.426  1.00  0.70           O  
ATOM    533  H   GLY A  35      12.826   1.684 -12.230  1.00  0.70           H  
ATOM    534 1HA  GLY A  35      14.034  -0.252 -12.044  1.00  0.70           H  
ATOM    535 2HA  GLY A  35      13.174  -0.582 -10.535  1.00  0.70           H  
ATOM    536  N   GLN A  36      11.923  -2.462 -11.614  1.00  0.70           N  
ATOM    537  CA  GLN A  36      11.150  -3.539 -12.206  1.00  0.70           C  
ATOM    538  C   GLN A  36       9.726  -3.601 -11.703  1.00  0.70           C  
ATOM    539  O   GLN A  36       9.087  -4.642 -11.820  1.00  0.70           O  
ATOM    540  CB  GLN A  36      11.833  -4.866 -11.897  1.00  0.70           C  
ATOM    541  CG  GLN A  36      11.889  -5.194 -10.408  1.00  0.70           C  
ATOM    542  CD  GLN A  36      12.712  -6.444 -10.113  1.00  0.70           C  
ATOM    543  OE1 GLN A  36      12.650  -7.430 -10.850  1.00  0.70           O  
ATOM    544  NE2 GLN A  36      13.483  -6.408  -9.030  1.00  0.70           N  
ATOM    545  H   GLN A  36      12.272  -2.561 -10.673  1.00  0.70           H  
ATOM    546  HA  GLN A  36      11.118  -3.386 -13.280  1.00  0.70           H  
ATOM    547 1HB  GLN A  36      11.310  -5.677 -12.404  1.00  0.70           H  
ATOM    548 2HB  GLN A  36      12.853  -4.843 -12.279  1.00  0.70           H  
ATOM    549 1HG  GLN A  36      12.342  -4.351  -9.885  1.00  0.70           H  
ATOM    550 2HG  GLN A  36      10.874  -5.352 -10.043  1.00  0.70           H  
ATOM    551 1HE2 GLN A  36      14.045  -7.199  -8.782  1.00  0.70           H  
ATOM    552 2HE2 GLN A  36      13.503  -5.586  -8.458  1.00  0.70           H  
ATOM    553  N   GLN A  37       9.209  -2.498 -11.178  1.00  0.71           N  
ATOM    554  CA  GLN A  37       7.862  -2.505 -10.621  1.00  0.71           C  
ATOM    555  C   GLN A  37       6.968  -1.383 -11.139  1.00  0.71           C  
ATOM    556  O   GLN A  37       7.386  -0.230 -11.303  1.00  0.71           O  
ATOM    557  CB  GLN A  37       7.969  -2.429  -9.096  1.00  0.71           C  
ATOM    558  CG  GLN A  37       6.672  -2.567  -8.319  1.00  0.71           C  
ATOM    559  CD  GLN A  37       6.930  -2.613  -6.808  1.00  0.71           C  
ATOM    560  OE1 GLN A  37       7.683  -1.785  -6.277  1.00  0.71           O  
ATOM    561  NE2 GLN A  37       6.332  -3.581  -6.108  1.00  0.71           N  
ATOM    562  H   GLN A  37       9.772  -1.648 -11.110  1.00  0.71           H  
ATOM    563  HA  GLN A  37       7.384  -3.447 -10.887  1.00  0.71           H  
ATOM    564 1HB  GLN A  37       8.641  -3.211  -8.748  1.00  0.71           H  
ATOM    565 2HB  GLN A  37       8.415  -1.471  -8.823  1.00  0.71           H  
ATOM    566 1HG  GLN A  37       6.031  -1.715  -8.530  1.00  0.71           H  
ATOM    567 2HG  GLN A  37       6.179  -3.491  -8.621  1.00  0.71           H  
ATOM    568 1HE2 GLN A  37       6.481  -3.652  -5.122  1.00  0.71           H  
ATOM    569 2HE2 GLN A  37       5.714  -4.253  -6.576  1.00  0.71           H  
ATOM    570  N   ILE A  38       5.711  -1.722 -11.393  1.00  0.71           N  
ATOM    571  CA  ILE A  38       4.751  -0.707 -11.794  1.00  0.71           C  
ATOM    572  C   ILE A  38       4.379   0.072 -10.539  1.00  0.71           C  
ATOM    573  O   ILE A  38       3.934  -0.509  -9.545  1.00  0.71           O  
ATOM    574  CB  ILE A  38       3.507  -1.354 -12.424  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       3.915  -2.113 -13.696  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       2.433  -0.276 -12.708  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       2.830  -3.005 -14.218  1.00  0.71           C  
ATOM    578  H   ILE A  38       5.413  -2.695 -11.282  1.00  0.71           H  
ATOM    579  HA  ILE A  38       5.208  -0.028 -12.513  1.00  0.71           H  
ATOM    580  HB  ILE A  38       3.098  -2.094 -11.728  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38       4.179  -1.392 -14.469  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       4.791  -2.729 -13.476  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       1.553  -0.744 -13.138  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       2.157   0.226 -11.786  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       2.835   0.462 -13.404  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38       3.171  -3.519 -15.118  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       2.572  -3.745 -13.452  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38       1.972  -2.404 -14.439  1.00  0.71           H  
ATOM    589  N   VAL A  39       4.565   1.384 -10.568  1.00  0.71           N  
ATOM    590  CA  VAL A  39       4.318   2.176  -9.371  1.00  0.71           C  
ATOM    591  C   VAL A  39       3.020   2.950  -9.454  1.00  0.71           C  
ATOM    592  O   VAL A  39       2.435   3.306  -8.431  1.00  0.71           O  
ATOM    593  CB  VAL A  39       5.476   3.156  -9.115  1.00  0.71           C  
ATOM    594  CG1 VAL A  39       6.773   2.430  -8.921  1.00  0.71           C  
ATOM    595  CG2 VAL A  39       5.640   4.095 -10.256  1.00  0.71           C  
ATOM    596  H   VAL A  39       4.892   1.818 -11.426  1.00  0.71           H  
ATOM    597  HA  VAL A  39       4.252   1.503  -8.522  1.00  0.71           H  
ATOM    598  HB  VAL A  39       5.262   3.704  -8.211  1.00  0.71           H  
ATOM    599 1HG1 VAL A  39       7.548   3.163  -8.723  1.00  0.71           H  
ATOM    600 2HG1 VAL A  39       6.711   1.755  -8.095  1.00  0.71           H  
ATOM    601 3HG1 VAL A  39       7.017   1.870  -9.824  1.00  0.71           H  
ATOM    602 1HG2 VAL A  39       6.451   4.765 -10.033  1.00  0.71           H  
ATOM    603 2HG2 VAL A  39       5.876   3.535 -11.139  1.00  0.71           H  
ATOM    604 3HG2 VAL A  39       4.735   4.667 -10.407  1.00  0.71           H  
ATOM    605  N   ALA A  40       2.533   3.182 -10.665  1.00  0.71           N  
ATOM    606  CA  ALA A  40       1.266   3.887 -10.763  1.00  0.71           C  
ATOM    607  C   ALA A  40       0.553   3.620 -12.073  1.00  0.71           C  
ATOM    608  O   ALA A  40       1.172   3.440 -13.124  1.00  0.71           O  
ATOM    609  CB  ALA A  40       1.476   5.376 -10.581  1.00  0.71           C  
ATOM    610  H   ALA A  40       3.060   2.890 -11.488  1.00  0.71           H  
ATOM    611  HA  ALA A  40       0.625   3.540  -9.958  1.00  0.71           H  
ATOM    612 1HB  ALA A  40       0.513   5.869 -10.609  1.00  0.71           H  
ATOM    613 2HB  ALA A  40       1.935   5.556  -9.629  1.00  0.71           H  
ATOM    614 3HB  ALA A  40       2.105   5.766 -11.364  1.00  0.71           H  
ATOM    615  N   LEU A  41      -0.775   3.639 -12.002  1.00  0.73           N  
ATOM    616  CA  LEU A  41      -1.644   3.529 -13.168  1.00  0.73           C  
ATOM    617  C   LEU A  41      -2.667   4.665 -13.122  1.00  0.73           C  
ATOM    618  O   LEU A  41      -3.212   4.947 -12.052  1.00  0.73           O  
ATOM    619  CB  LEU A  41      -2.348   2.160 -13.158  1.00  0.73           C  
ATOM    620  CG  LEU A  41      -1.433   0.934 -13.269  1.00  0.73           C  
ATOM    621  CD1 LEU A  41      -2.204  -0.311 -13.081  1.00  0.73           C  
ATOM    622  CD2 LEU A  41      -0.829   0.919 -14.558  1.00  0.73           C  
ATOM    623  H   LEU A  41      -1.208   3.763 -11.098  1.00  0.73           H  
ATOM    624  HA  LEU A  41      -1.051   3.626 -14.077  1.00  0.73           H  
ATOM    625 1HB  LEU A  41      -2.905   2.068 -12.229  1.00  0.73           H  
ATOM    626 2HB  LEU A  41      -3.048   2.134 -13.966  1.00  0.73           H  
ATOM    627  HG  LEU A  41      -0.660   0.984 -12.521  1.00  0.73           H  
ATOM    628 1HD1 LEU A  41      -1.518  -1.140 -13.185  1.00  0.73           H  
ATOM    629 2HD1 LEU A  41      -2.665  -0.327 -12.100  1.00  0.73           H  
ATOM    630 3HD1 LEU A  41      -2.978  -0.382 -13.848  1.00  0.73           H  
ATOM    631 1HD2 LEU A  41      -0.174   0.062 -14.641  1.00  0.73           H  
ATOM    632 2HD2 LEU A  41      -1.600   0.857 -15.309  1.00  0.73           H  
ATOM    633 3HD2 LEU A  41      -0.264   1.835 -14.682  1.00  0.73           H  
ATOM    634  N   GLY A  42      -2.961   5.298 -14.262  1.00  0.77           N  
ATOM    635  CA  GLY A  42      -3.969   6.374 -14.251  1.00  0.77           C  
ATOM    636  C   GLY A  42      -3.530   7.581 -15.070  1.00  0.77           C  
ATOM    637  O   GLY A  42      -2.935   7.439 -16.127  1.00  0.77           O  
ATOM    638  H   GLY A  42      -2.453   5.046 -15.113  1.00  0.77           H  
ATOM    639 1HA  GLY A  42      -4.911   5.989 -14.643  1.00  0.77           H  
ATOM    640 2HA  GLY A  42      -4.155   6.688 -13.226  1.00  0.77           H  
ATOM    641  N   GLU A  43      -3.886   8.781 -14.626  1.00  0.81           N  
ATOM    642  CA  GLU A  43      -3.378   9.992 -15.280  1.00  0.81           C  
ATOM    643  C   GLU A  43      -2.074  10.342 -14.563  1.00  0.81           C  
ATOM    644  O   GLU A  43      -2.101  10.749 -13.400  1.00  0.81           O  
ATOM    645  CB  GLU A  43      -4.394  11.131 -15.196  1.00  0.81           C  
ATOM    646  CG  GLU A  43      -5.694  10.865 -15.959  1.00  0.81           C  
ATOM    647  CD  GLU A  43      -6.675  12.015 -15.894  1.00  0.81           C  
ATOM    648  OE1 GLU A  43      -6.366  13.006 -15.275  1.00  0.81           O  
ATOM    649  OE2 GLU A  43      -7.734  11.896 -16.465  1.00  0.81           O  
ATOM    650  H   GLU A  43      -4.439   8.860 -13.784  1.00  0.81           H  
ATOM    651  HA  GLU A  43      -3.151   9.782 -16.330  1.00  0.81           H  
ATOM    652 1HB  GLU A  43      -4.647  11.318 -14.153  1.00  0.81           H  
ATOM    653 2HB  GLU A  43      -3.948  12.043 -15.595  1.00  0.81           H  
ATOM    654 1HG  GLU A  43      -5.451  10.669 -17.004  1.00  0.81           H  
ATOM    655 2HG  GLU A  43      -6.162   9.970 -15.552  1.00  0.81           H  
ATOM    656  N   LEU A  44      -0.932  10.082 -15.208  1.00  0.85           N  
ATOM    657  CA  LEU A  44       0.347  10.180 -14.505  1.00  0.85           C  
ATOM    658  C   LEU A  44       1.250  11.322 -14.948  1.00  0.85           C  
ATOM    659  O   LEU A  44       2.443  11.328 -14.653  1.00  0.85           O  
ATOM    660  CB  LEU A  44       1.074   8.858 -14.642  1.00  0.85           C  
ATOM    661  CG  LEU A  44       0.266   7.681 -14.108  1.00  0.85           C  
ATOM    662  CD1 LEU A  44       0.991   6.456 -14.369  1.00  0.85           C  
ATOM    663  CD2 LEU A  44      -0.022   7.846 -12.652  1.00  0.85           C  
ATOM    664  H   LEU A  44      -0.958   9.799 -16.199  1.00  0.85           H  
ATOM    665  HA  LEU A  44       0.126  10.324 -13.451  1.00  0.85           H  
ATOM    666 1HB  LEU A  44       1.291   8.683 -15.693  1.00  0.85           H  
ATOM    667 2HB  LEU A  44       2.016   8.909 -14.095  1.00  0.85           H  
ATOM    668  HG  LEU A  44      -0.669   7.629 -14.642  1.00  0.85           H  
ATOM    669 1HD1 LEU A  44       0.405   5.624 -14.039  1.00  0.85           H  
ATOM    670 2HD1 LEU A  44       1.185   6.366 -15.423  1.00  0.85           H  
ATOM    671 3HD1 LEU A  44       1.903   6.487 -13.840  1.00  0.85           H  
ATOM    672 1HD2 LEU A  44      -0.614   6.998 -12.311  1.00  0.85           H  
ATOM    673 2HD2 LEU A  44       0.914   7.889 -12.103  1.00  0.85           H  
ATOM    674 3HD2 LEU A  44      -0.581   8.762 -12.485  1.00  0.85           H  
ATOM    675  N   SER A  45       0.671  12.339 -15.568  1.00  0.89           N  
ATOM    676  CA  SER A  45       1.433  13.507 -16.021  1.00  0.89           C  
ATOM    677  C   SER A  45       2.061  14.287 -14.857  1.00  0.89           C  
ATOM    678  O   SER A  45       2.950  15.112 -15.054  1.00  0.89           O  
ATOM    679  CB  SER A  45       0.540  14.416 -16.842  1.00  0.89           C  
ATOM    680  OG  SER A  45      -0.462  14.996 -16.052  1.00  0.89           O  
ATOM    681  H   SER A  45      -0.320  12.283 -15.763  1.00  0.89           H  
ATOM    682  HA  SER A  45       2.247  13.158 -16.657  1.00  0.89           H  
ATOM    683 1HB  SER A  45       1.143  15.197 -17.305  1.00  0.89           H  
ATOM    684 2HB  SER A  45       0.084  13.836 -17.643  1.00  0.89           H  
ATOM    685  HG  SER A  45      -0.017  15.635 -15.487  1.00  0.89           H  
ATOM    686  N   ALA A  46       1.578  14.025 -13.643  1.00  0.91           N  
ATOM    687  CA  ALA A  46       2.064  14.645 -12.421  1.00  0.91           C  
ATOM    688  C   ALA A  46       3.357  14.004 -11.902  1.00  0.91           C  
ATOM    689  O   ALA A  46       3.941  14.503 -10.938  1.00  0.91           O  
ATOM    690  CB  ALA A  46       1.002  14.540 -11.343  1.00  0.91           C  
ATOM    691  H   ALA A  46       0.837  13.345 -13.574  1.00  0.91           H  
ATOM    692  HA  ALA A  46       2.265  15.694 -12.635  1.00  0.91           H  
ATOM    693 1HB  ALA A  46       1.351  15.038 -10.445  1.00  0.91           H  
ATOM    694 2HB  ALA A  46       0.085  15.016 -11.687  1.00  0.91           H  
ATOM    695 3HB  ALA A  46       0.808  13.487 -11.128  1.00  0.91           H  
ATOM    696  N   TYR A  47       3.793  12.899 -12.513  1.00  0.90           N  
ATOM    697  CA  TYR A  47       4.990  12.201 -12.054  1.00  0.90           C  
ATOM    698  C   TYR A  47       6.156  12.455 -13.015  1.00  0.90           C  
ATOM    699  O   TYR A  47       5.976  12.502 -14.229  1.00  0.90           O  
ATOM    700  CB  TYR A  47       4.674  10.707 -11.951  1.00  0.90           C  
ATOM    701  CG  TYR A  47       3.613  10.417 -10.900  1.00  0.90           C  
ATOM    702  CD1 TYR A  47       2.289  10.526 -11.250  1.00  0.90           C  
ATOM    703  CD2 TYR A  47       3.945  10.049  -9.622  1.00  0.90           C  
ATOM    704  CE1 TYR A  47       1.292  10.280 -10.338  1.00  0.90           C  
ATOM    705  CE2 TYR A  47       2.937   9.796  -8.695  1.00  0.90           C  
ATOM    706  CZ  TYR A  47       1.625   9.910  -9.052  1.00  0.90           C  
ATOM    707  OH  TYR A  47       0.638   9.661  -8.129  1.00  0.90           O  
ATOM    708  H   TYR A  47       3.289  12.517 -13.313  1.00  0.90           H  
ATOM    709  HA  TYR A  47       5.271  12.580 -11.071  1.00  0.90           H  
ATOM    710 1HB  TYR A  47       4.301  10.348 -12.909  1.00  0.90           H  
ATOM    711 2HB  TYR A  47       5.578  10.145 -11.706  1.00  0.90           H  
ATOM    712  HD1 TYR A  47       2.037  10.818 -12.251  1.00  0.90           H  
ATOM    713  HD2 TYR A  47       4.994   9.959  -9.331  1.00  0.90           H  
ATOM    714  HE1 TYR A  47       0.247  10.378 -10.634  1.00  0.90           H  
ATOM    715  HE2 TYR A  47       3.194   9.506  -7.675  1.00  0.90           H  
ATOM    716  HH  TYR A  47       1.041   9.418  -7.289  1.00  0.90           H  
ATOM    717  N   GLN A  48       7.358  12.626 -12.469  1.00  0.88           N  
ATOM    718  CA  GLN A  48       8.550  12.849 -13.293  1.00  0.88           C  
ATOM    719  C   GLN A  48       9.251  11.551 -13.660  1.00  0.88           C  
ATOM    720  O   GLN A  48       9.535  10.737 -12.783  1.00  0.88           O  
ATOM    721  CB  GLN A  48       9.555  13.767 -12.590  1.00  0.88           C  
ATOM    722  CG  GLN A  48      10.829  14.041 -13.422  1.00  0.88           C  
ATOM    723  CD  GLN A  48      10.557  14.938 -14.648  1.00  0.88           C  
ATOM    724  OE1 GLN A  48      10.045  16.055 -14.486  1.00  0.88           O  
ATOM    725  NE2 GLN A  48      10.878  14.467 -15.864  1.00  0.88           N  
ATOM    726  H   GLN A  48       7.447  12.596 -11.462  1.00  0.88           H  
ATOM    727  HA  GLN A  48       8.240  13.330 -14.221  1.00  0.88           H  
ATOM    728 1HB  GLN A  48       9.083  14.723 -12.366  1.00  0.88           H  
ATOM    729 2HB  GLN A  48       9.860  13.318 -11.644  1.00  0.88           H  
ATOM    730 1HG  GLN A  48      11.550  14.553 -12.787  1.00  0.88           H  
ATOM    731 2HG  GLN A  48      11.254  13.100 -13.769  1.00  0.88           H  
ATOM    732 1HE2 GLN A  48      10.706  15.028 -16.675  1.00  0.88           H  
ATOM    733 2HE2 GLN A  48      11.286  13.531 -15.992  1.00  0.88           H  
ATOM    734  N   ALA A  49       9.528  11.368 -14.943  1.00  0.84           N  
ATOM    735  CA  ALA A  49      10.233  10.188 -15.426  1.00  0.84           C  
ATOM    736  C   ALA A  49      11.571  10.524 -16.039  1.00  0.84           C  
ATOM    737  O   ALA A  49      11.772  11.632 -16.549  1.00  0.84           O  
ATOM    738  CB  ALA A  49       9.430   9.484 -16.483  1.00  0.84           C  
ATOM    739  H   ALA A  49       9.238  12.073 -15.607  1.00  0.84           H  
ATOM    740  HA  ALA A  49      10.397   9.527 -14.584  1.00  0.84           H  
ATOM    741 1HB  ALA A  49       9.965   8.604 -16.803  1.00  0.84           H  
ATOM    742 2HB  ALA A  49       8.500   9.215 -16.071  1.00  0.84           H  
ATOM    743 3HB  ALA A  49       9.277  10.144 -17.335  1.00  0.84           H  
ATOM    744  N   THR A  50      12.481   9.553 -16.022  1.00  0.79           N  
ATOM    745  CA  THR A  50      13.709   9.681 -16.794  1.00  0.79           C  
ATOM    746  C   THR A  50      13.372   9.672 -18.294  1.00  0.79           C  
ATOM    747  O   THR A  50      13.872  10.503 -19.056  1.00  0.79           O  
ATOM    748  CB  THR A  50      14.712   8.565 -16.462  1.00  0.79           C  
ATOM    749  OG1 THR A  50      15.077   8.651 -15.077  1.00  0.79           O  
ATOM    750  CG2 THR A  50      15.945   8.692 -17.328  1.00  0.79           C  
ATOM    751  H   THR A  50      12.296   8.701 -15.483  1.00  0.79           H  
ATOM    752  HA  THR A  50      14.172  10.637 -16.556  1.00  0.79           H  
ATOM    753  HB  THR A  50      14.257   7.602 -16.644  1.00  0.79           H  
ATOM    754  HG1 THR A  50      14.291   8.510 -14.529  1.00  0.79           H  
ATOM    755 1HG2 THR A  50      16.643   7.894 -17.084  1.00  0.79           H  
ATOM    756 2HG2 THR A  50      15.654   8.615 -18.378  1.00  0.79           H  
ATOM    757 3HG2 THR A  50      16.417   9.657 -17.151  1.00  0.79           H  
ATOM    758  N   GLU A  51      12.486   8.750 -18.703  1.00  0.75           N  
ATOM    759  CA  GLU A  51      12.068   8.637 -20.102  1.00  0.75           C  
ATOM    760  C   GLU A  51      10.550   8.498 -20.260  1.00  0.75           C  
ATOM    761  O   GLU A  51       9.911   7.682 -19.589  1.00  0.75           O  
ATOM    762  CB  GLU A  51      12.756   7.433 -20.752  1.00  0.75           C  
ATOM    763  CG  GLU A  51      12.449   7.232 -22.244  1.00  0.75           C  
ATOM    764  CD  GLU A  51      13.235   6.089 -22.853  1.00  0.75           C  
ATOM    765  OE1 GLU A  51      14.030   5.509 -22.152  1.00  0.75           O  
ATOM    766  OE2 GLU A  51      13.047   5.801 -24.015  1.00  0.75           O  
ATOM    767  H   GLU A  51      12.147   8.072 -18.022  1.00  0.75           H  
ATOM    768  HA  GLU A  51      12.376   9.542 -20.626  1.00  0.75           H  
ATOM    769 1HB  GLU A  51      13.837   7.532 -20.641  1.00  0.75           H  
ATOM    770 2HB  GLU A  51      12.457   6.524 -20.224  1.00  0.75           H  
ATOM    771 1HG  GLU A  51      11.383   7.025 -22.362  1.00  0.75           H  
ATOM    772 2HG  GLU A  51      12.672   8.154 -22.779  1.00  0.75           H  
ATOM    773  N   GLU A  52       9.983   9.288 -21.163  1.00  0.71           N  
ATOM    774  CA  GLU A  52       8.553   9.213 -21.429  1.00  0.71           C  
ATOM    775  C   GLU A  52       8.286   8.535 -22.770  1.00  0.71           C  
ATOM    776  O   GLU A  52       9.028   8.744 -23.732  1.00  0.71           O  
ATOM    777  CB  GLU A  52       7.949  10.617 -21.434  1.00  0.71           C  
ATOM    778  CG  GLU A  52       8.033  11.365 -20.098  1.00  0.71           C  
ATOM    779  CD  GLU A  52       7.366  12.726 -20.161  1.00  0.71           C  
ATOM    780  OE1 GLU A  52       6.932  13.105 -21.221  1.00  0.71           O  
ATOM    781  OE2 GLU A  52       7.282  13.374 -19.148  1.00  0.71           O  
ATOM    782  H   GLU A  52      10.556   9.945 -21.679  1.00  0.71           H  
ATOM    783  HA  GLU A  52       8.072   8.621 -20.649  1.00  0.71           H  
ATOM    784 1HB  GLU A  52       8.461  11.222 -22.179  1.00  0.71           H  
ATOM    785 2HB  GLU A  52       6.905  10.557 -21.733  1.00  0.71           H  
ATOM    786 1HG  GLU A  52       7.574  10.768 -19.310  1.00  0.71           H  
ATOM    787 2HG  GLU A  52       9.083  11.497 -19.839  1.00  0.71           H  
ATOM    788  N   VAL A  53       7.206   7.766 -22.840  1.00  0.69           N  
ATOM    789  CA  VAL A  53       6.779   7.123 -24.076  1.00  0.69           C  
ATOM    790  C   VAL A  53       5.366   7.516 -24.476  1.00  0.69           C  
ATOM    791  O   VAL A  53       4.414   7.315 -23.729  1.00  0.69           O  
ATOM    792  CB  VAL A  53       6.841   5.590 -23.921  1.00  0.69           C  
ATOM    793  CG1 VAL A  53       6.329   4.903 -25.175  1.00  0.69           C  
ATOM    794  CG2 VAL A  53       8.262   5.173 -23.601  1.00  0.69           C  
ATOM    795  H   VAL A  53       6.665   7.612 -21.990  1.00  0.69           H  
ATOM    796  HA  VAL A  53       7.460   7.423 -24.873  1.00  0.69           H  
ATOM    797  HB  VAL A  53       6.208   5.292 -23.120  1.00  0.69           H  
ATOM    798 1HG1 VAL A  53       6.359   3.828 -25.026  1.00  0.69           H  
ATOM    799 2HG1 VAL A  53       5.301   5.206 -25.369  1.00  0.69           H  
ATOM    800 3HG1 VAL A  53       6.952   5.172 -26.028  1.00  0.69           H  
ATOM    801 1HG2 VAL A  53       8.304   4.107 -23.475  1.00  0.69           H  
ATOM    802 2HG2 VAL A  53       8.921   5.471 -24.419  1.00  0.69           H  
ATOM    803 3HG2 VAL A  53       8.590   5.653 -22.678  1.00  0.69           H  
ATOM    804  N   ASN A  54       5.217   8.062 -25.669  1.00  0.67           N  
ATOM    805  CA  ASN A  54       3.890   8.420 -26.148  1.00  0.67           C  
ATOM    806  C   ASN A  54       3.293   7.205 -26.823  1.00  0.67           C  
ATOM    807  O   ASN A  54       3.780   6.779 -27.869  1.00  0.67           O  
ATOM    808  CB  ASN A  54       3.935   9.603 -27.081  1.00  0.67           C  
ATOM    809  CG  ASN A  54       2.559  10.072 -27.549  1.00  0.67           C  
ATOM    810  OD1 ASN A  54       1.575   9.321 -27.683  1.00  0.67           O  
ATOM    811  ND2 ASN A  54       2.481  11.359 -27.807  1.00  0.67           N  
ATOM    812  H   ASN A  54       6.028   8.222 -26.251  1.00  0.67           H  
ATOM    813  HA  ASN A  54       3.254   8.668 -25.298  1.00  0.67           H  
ATOM    814 1HB  ASN A  54       4.435  10.435 -26.582  1.00  0.67           H  
ATOM    815 2HB  ASN A  54       4.530   9.345 -27.957  1.00  0.67           H  
ATOM    816 1HD2 ASN A  54       1.619  11.757 -28.119  1.00  0.67           H  
ATOM    817 2HD2 ASN A  54       3.286  11.942 -27.690  1.00  0.67           H  
ATOM    818  N   ALA A  55       2.293   6.600 -26.201  1.00  0.66           N  
ATOM    819  CA  ALA A  55       1.724   5.370 -26.709  1.00  0.66           C  
ATOM    820  C   ALA A  55       0.311   5.578 -27.219  1.00  0.66           C  
ATOM    821  O   ALA A  55      -0.482   4.636 -27.240  1.00  0.66           O  
ATOM    822  CB  ALA A  55       1.735   4.333 -25.626  1.00  0.66           C  
ATOM    823  H   ALA A  55       1.888   6.977 -25.342  1.00  0.66           H  
ATOM    824  HA  ALA A  55       2.331   5.027 -27.545  1.00  0.66           H  
ATOM    825 1HB  ALA A  55       1.326   3.435 -26.010  1.00  0.66           H  
ATOM    826 2HB  ALA A  55       2.752   4.172 -25.295  1.00  0.66           H  
ATOM    827 3HB  ALA A  55       1.129   4.684 -24.795  1.00  0.66           H  
ATOM    828  N   ASP A  56      -0.003   6.804 -27.640  1.00  0.65           N  
ATOM    829  CA  ASP A  56      -1.339   7.089 -28.146  1.00  0.65           C  
ATOM    830  C   ASP A  56      -1.715   6.134 -29.268  1.00  0.65           C  
ATOM    831  O   ASP A  56      -0.965   5.949 -30.226  1.00  0.65           O  
ATOM    832  CB  ASP A  56      -1.421   8.533 -28.671  1.00  0.65           C  
ATOM    833  CG  ASP A  56      -2.845   8.989 -29.121  1.00  0.65           C  
ATOM    834  OD1 ASP A  56      -3.628   9.380 -28.281  1.00  0.65           O  
ATOM    835  OD2 ASP A  56      -3.112   8.961 -30.301  1.00  0.65           O  
ATOM    836  H   ASP A  56       0.692   7.553 -27.602  1.00  0.65           H  
ATOM    837  HA  ASP A  56      -2.050   6.964 -27.326  1.00  0.65           H  
ATOM    838 1HB  ASP A  56      -1.084   9.208 -27.884  1.00  0.65           H  
ATOM    839 2HB  ASP A  56      -0.735   8.650 -29.510  1.00  0.65           H  
ATOM    840  N   GLY A  57      -2.883   5.522 -29.138  1.00  0.64           N  
ATOM    841  CA  GLY A  57      -3.408   4.602 -30.140  1.00  0.64           C  
ATOM    842  C   GLY A  57      -2.884   3.169 -30.022  1.00  0.64           C  
ATOM    843  O   GLY A  57      -3.321   2.295 -30.772  1.00  0.64           O  
ATOM    844  H   GLY A  57      -3.436   5.718 -28.314  1.00  0.64           H  
ATOM    845 1HA  GLY A  57      -4.495   4.593 -30.072  1.00  0.64           H  
ATOM    846 2HA  GLY A  57      -3.166   4.989 -31.129  1.00  0.64           H  
ATOM    847  N   LEU A  58      -1.975   2.920 -29.082  1.00  0.63           N  
ATOM    848  CA  LEU A  58      -1.391   1.596 -28.903  1.00  0.63           C  
ATOM    849  C   LEU A  58      -1.960   0.900 -27.684  1.00  0.63           C  
ATOM    850  O   LEU A  58      -2.476   1.556 -26.773  1.00  0.63           O  
ATOM    851  CB  LEU A  58       0.120   1.690 -28.787  1.00  0.63           C  
ATOM    852  CG  LEU A  58       0.802   2.361 -29.949  1.00  0.63           C  
ATOM    853  CD1 LEU A  58       2.282   2.412 -29.701  1.00  0.63           C  
ATOM    854  CD2 LEU A  58       0.479   1.611 -31.188  1.00  0.63           C  
ATOM    855  H   LEU A  58      -1.641   3.676 -28.482  1.00  0.63           H  
ATOM    856  HA  LEU A  58      -1.627   0.988 -29.776  1.00  0.63           H  
ATOM    857 1HB  LEU A  58       0.343   2.282 -27.920  1.00  0.63           H  
ATOM    858 2HB  LEU A  58       0.536   0.688 -28.663  1.00  0.63           H  
ATOM    859  HG  LEU A  58       0.443   3.392 -30.038  1.00  0.63           H  
ATOM    860 1HD1 LEU A  58       2.774   2.908 -30.535  1.00  0.63           H  
ATOM    861 2HD1 LEU A  58       2.471   2.966 -28.791  1.00  0.63           H  
ATOM    862 3HD1 LEU A  58       2.667   1.406 -29.606  1.00  0.63           H  
ATOM    863 1HD2 LEU A  58       0.962   2.085 -32.043  1.00  0.63           H  
ATOM    864 2HD2 LEU A  58       0.833   0.602 -31.082  1.00  0.63           H  
ATOM    865 3HD2 LEU A  58      -0.601   1.602 -31.341  1.00  0.63           H  
ATOM    866  N   CYS A  59      -1.877  -0.423 -27.694  1.00  0.62           N  
ATOM    867  CA  CYS A  59      -2.340  -1.278 -26.628  1.00  0.62           C  
ATOM    868  C   CYS A  59      -1.189  -1.766 -25.783  1.00  0.62           C  
ATOM    869  O   CYS A  59      -0.163  -2.181 -26.312  1.00  0.62           O  
ATOM    870  CB  CYS A  59      -3.003  -2.494 -27.231  1.00  0.62           C  
ATOM    871  SG  CYS A  59      -4.410  -2.112 -28.263  1.00  0.62           S  
ATOM    872  H   CYS A  59      -1.447  -0.873 -28.490  1.00  0.62           H  
ATOM    873  HA  CYS A  59      -3.033  -0.728 -26.006  1.00  0.62           H  
ATOM    874 1HB  CYS A  59      -2.274  -3.008 -27.843  1.00  0.62           H  
ATOM    875 2HB  CYS A  59      -3.312  -3.173 -26.442  1.00  0.62           H  
ATOM    876  HG  CYS A  59      -4.659  -3.375 -28.599  1.00  0.62           H  
ATOM    877  N   LEU A  60      -1.345  -1.724 -24.477  1.00  0.61           N  
ATOM    878  CA  LEU A  60      -0.307  -2.202 -23.581  1.00  0.61           C  
ATOM    879  C   LEU A  60      -0.818  -3.450 -22.884  1.00  0.61           C  
ATOM    880  O   LEU A  60      -1.960  -3.491 -22.416  1.00  0.61           O  
ATOM    881  CB  LEU A  60       0.077  -1.142 -22.554  1.00  0.61           C  
ATOM    882  CG  LEU A  60       1.282  -1.413 -21.650  1.00  0.61           C  
ATOM    883  CD1 LEU A  60       2.558  -1.328 -22.468  1.00  0.61           C  
ATOM    884  CD2 LEU A  60       1.280  -0.425 -20.551  1.00  0.61           C  
ATOM    885  H   LEU A  60      -2.226  -1.381 -24.109  1.00  0.61           H  
ATOM    886  HA  LEU A  60       0.574  -2.464 -24.158  1.00  0.61           H  
ATOM    887 1HB  LEU A  60       0.285  -0.226 -23.084  1.00  0.61           H  
ATOM    888 2HB  LEU A  60      -0.765  -0.992 -21.936  1.00  0.61           H  
ATOM    889  HG  LEU A  60       1.217  -2.415 -21.236  1.00  0.61           H  
ATOM    890 1HD1 LEU A  60       3.405  -1.500 -21.845  1.00  0.61           H  
ATOM    891 2HD1 LEU A  60       2.532  -2.061 -23.260  1.00  0.61           H  
ATOM    892 3HD1 LEU A  60       2.641  -0.340 -22.891  1.00  0.61           H  
ATOM    893 1HD2 LEU A  60       2.118  -0.600 -19.886  1.00  0.61           H  
ATOM    894 2HD2 LEU A  60       1.344   0.588 -20.956  1.00  0.61           H  
ATOM    895 3HD2 LEU A  60       0.355  -0.550 -20.013  1.00  0.61           H  
ATOM    896  N   ALA A  61       0.020  -4.453 -22.806  1.00  0.60           N  
ATOM    897  CA  ALA A  61      -0.339  -5.693 -22.153  1.00  0.60           C  
ATOM    898  C   ALA A  61       0.844  -6.170 -21.348  1.00  0.60           C  
ATOM    899  O   ALA A  61       1.972  -5.780 -21.629  1.00  0.60           O  
ATOM    900  CB  ALA A  61      -0.720  -6.727 -23.195  1.00  0.60           C  
ATOM    901  H   ALA A  61       0.928  -4.364 -23.267  1.00  0.60           H  
ATOM    902  HA  ALA A  61      -1.178  -5.507 -21.484  1.00  0.60           H  
ATOM    903 1HB  ALA A  61      -0.979  -7.661 -22.732  1.00  0.60           H  
ATOM    904 2HB  ALA A  61      -1.572  -6.363 -23.764  1.00  0.60           H  
ATOM    905 3HB  ALA A  61       0.128  -6.891 -23.861  1.00  0.60           H  
ATOM    906  N   PRO A  62       0.655  -6.955 -20.303  1.00  0.59           N  
ATOM    907  CA  PRO A  62       1.731  -7.521 -19.559  1.00  0.59           C  
ATOM    908  C   PRO A  62       2.474  -8.455 -20.473  1.00  0.59           C  
ATOM    909  O   PRO A  62       1.905  -8.983 -21.430  1.00  0.59           O  
ATOM    910  CB  PRO A  62       1.042  -8.179 -18.384  1.00  0.59           C  
ATOM    911  CG  PRO A  62      -0.397  -8.387 -18.838  1.00  0.59           C  
ATOM    912  CD  PRO A  62      -0.682  -7.299 -19.812  1.00  0.59           C  
ATOM    913  HA  PRO A  62       2.389  -6.713 -19.213  1.00  0.59           H  
ATOM    914 1HB  PRO A  62       1.549  -9.130 -18.181  1.00  0.59           H  
ATOM    915 2HB  PRO A  62       1.144  -7.569 -17.481  1.00  0.59           H  
ATOM    916 1HG  PRO A  62      -0.548  -9.374 -19.238  1.00  0.59           H  
ATOM    917 2HG  PRO A  62      -1.055  -8.322 -17.972  1.00  0.59           H  
ATOM    918 1HD  PRO A  62      -1.318  -7.691 -20.580  1.00  0.59           H  
ATOM    919 2HD  PRO A  62      -1.137  -6.465 -19.306  1.00  0.59           H  
ATOM    920  N   GLY A  63       3.741  -8.632 -20.198  1.00  0.59           N  
ATOM    921  CA  GLY A  63       4.600  -9.472 -21.001  1.00  0.59           C  
ATOM    922  C   GLY A  63       4.077 -10.873 -21.085  1.00  0.59           C  
ATOM    923  O   GLY A  63       3.494 -11.390 -20.126  1.00  0.59           O  
ATOM    924  H   GLY A  63       4.128  -8.124 -19.415  1.00  0.59           H  
ATOM    925 1HA  GLY A  63       4.694  -9.066 -21.995  1.00  0.59           H  
ATOM    926 2HA  GLY A  63       5.582  -9.470 -20.554  1.00  0.59           H  
ATOM    927  N   PHE A  64       4.293 -11.515 -22.228  1.00  0.60           N  
ATOM    928  CA  PHE A  64       3.753 -12.840 -22.380  1.00  0.60           C  
ATOM    929  C   PHE A  64       4.622 -13.848 -21.665  1.00  0.60           C  
ATOM    930  O   PHE A  64       5.857 -13.692 -21.591  1.00  0.60           O  
ATOM    931  CB  PHE A  64       3.555 -13.199 -23.844  1.00  0.60           C  
ATOM    932  CG  PHE A  64       2.495 -12.423 -24.522  1.00  0.60           C  
ATOM    933  CD1 PHE A  64       2.782 -11.610 -25.597  1.00  0.60           C  
ATOM    934  CD2 PHE A  64       1.234 -12.466 -24.067  1.00  0.60           C  
ATOM    935  CE1 PHE A  64       1.800 -10.874 -26.206  1.00  0.60           C  
ATOM    936  CE2 PHE A  64       0.243 -11.740 -24.648  1.00  0.60           C  
ATOM    937  CZ  PHE A  64       0.521 -10.940 -25.726  1.00  0.60           C  
ATOM    938  H   PHE A  64       4.806 -11.088 -23.000  1.00  0.60           H  
ATOM    939  HA  PHE A  64       2.781 -12.884 -21.916  1.00  0.60           H  
ATOM    940 1HB  PHE A  64       4.453 -13.054 -24.397  1.00  0.60           H  
ATOM    941 2HB  PHE A  64       3.307 -14.233 -23.888  1.00  0.60           H  
ATOM    942  HD1 PHE A  64       3.789 -11.569 -25.967  1.00  0.60           H  
ATOM    943  HD2 PHE A  64       1.026 -13.096 -23.215  1.00  0.60           H  
ATOM    944  HE1 PHE A  64       2.040 -10.240 -27.062  1.00  0.60           H  
ATOM    945  HE2 PHE A  64      -0.760 -11.798 -24.249  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      -0.262 -10.361 -26.190  1.00  0.60           H  
ATOM    947  N   ILE A  65       3.965 -14.869 -21.117  1.00  0.61           N  
ATOM    948  CA  ILE A  65       4.666 -15.935 -20.430  1.00  0.61           C  
ATOM    949  C   ILE A  65       4.509 -17.225 -21.207  1.00  0.61           C  
ATOM    950  O   ILE A  65       3.391 -17.692 -21.428  1.00  0.61           O  
ATOM    951  CB  ILE A  65       4.110 -16.135 -19.013  1.00  0.61           C  
ATOM    952  CG1 ILE A  65       4.243 -14.828 -18.183  1.00  0.61           C  
ATOM    953  CG2 ILE A  65       4.830 -17.321 -18.324  1.00  0.61           C  
ATOM    954  CD1 ILE A  65       3.588 -14.894 -16.861  1.00  0.61           C  
ATOM    955  H   ILE A  65       2.946 -14.921 -21.206  1.00  0.61           H  
ATOM    956  HA  ILE A  65       5.721 -15.688 -20.373  1.00  0.61           H  
ATOM    957  HB  ILE A  65       3.058 -16.343 -19.090  1.00  0.61           H  
ATOM    958 1HG1 ILE A  65       5.252 -14.600 -18.019  1.00  0.61           H  
ATOM    959 2HG1 ILE A  65       3.786 -14.007 -18.743  1.00  0.61           H  
ATOM    960 1HG2 ILE A  65       4.414 -17.471 -17.328  1.00  0.61           H  
ATOM    961 2HG2 ILE A  65       4.693 -18.229 -18.913  1.00  0.61           H  
ATOM    962 3HG2 ILE A  65       5.893 -17.106 -18.245  1.00  0.61           H  
ATOM    963 1HD1 ILE A  65       3.711 -13.943 -16.344  1.00  0.61           H  
ATOM    964 2HD1 ILE A  65       2.541 -15.098 -17.002  1.00  0.61           H  
ATOM    965 3HD1 ILE A  65       4.033 -15.685 -16.274  1.00  0.61           H  
ATOM    966  N   ASP A  66       5.617 -17.787 -21.651  1.00  0.62           N  
ATOM    967  CA  ASP A  66       5.543 -18.993 -22.445  1.00  0.62           C  
ATOM    968  C   ASP A  66       5.822 -20.223 -21.602  1.00  0.62           C  
ATOM    969  O   ASP A  66       6.961 -20.507 -21.218  1.00  0.62           O  
ATOM    970  CB  ASP A  66       6.466 -18.944 -23.626  1.00  0.62           C  
ATOM    971  CG  ASP A  66       6.279 -20.141 -24.544  1.00  0.62           C  
ATOM    972  OD1 ASP A  66       5.441 -21.006 -24.305  1.00  0.62           O  
ATOM    973  OD2 ASP A  66       6.991 -20.181 -25.513  1.00  0.62           O  
ATOM    974  H   ASP A  66       6.518 -17.361 -21.428  1.00  0.62           H  
ATOM    975  HA  ASP A  66       4.528 -19.082 -22.834  1.00  0.62           H  
ATOM    976 1HB  ASP A  66       6.282 -18.029 -24.186  1.00  0.62           H  
ATOM    977 2HB  ASP A  66       7.504 -18.914 -23.275  1.00  0.62           H  
ATOM    978  N   VAL A  67       4.759 -20.945 -21.331  1.00  0.63           N  
ATOM    979  CA  VAL A  67       4.763 -22.108 -20.472  1.00  0.63           C  
ATOM    980  C   VAL A  67       5.382 -23.378 -21.059  1.00  0.63           C  
ATOM    981  O   VAL A  67       5.563 -24.358 -20.336  1.00  0.63           O  
ATOM    982  CB  VAL A  67       3.325 -22.350 -20.034  1.00  0.63           C  
ATOM    983  CG1 VAL A  67       2.846 -21.153 -19.284  1.00  0.63           C  
ATOM    984  CG2 VAL A  67       2.435 -22.509 -21.225  1.00  0.63           C  
ATOM    985  H   VAL A  67       3.878 -20.641 -21.728  1.00  0.63           H  
ATOM    986  HA  VAL A  67       5.334 -21.848 -19.589  1.00  0.63           H  
ATOM    987  HB  VAL A  67       3.271 -23.226 -19.414  1.00  0.63           H  
ATOM    988 1HG1 VAL A  67       1.812 -21.311 -18.976  1.00  0.63           H  
ATOM    989 2HG1 VAL A  67       3.452 -20.986 -18.417  1.00  0.63           H  
ATOM    990 3HG1 VAL A  67       2.903 -20.282 -19.938  1.00  0.63           H  
ATOM    991 1HG2 VAL A  67       1.413 -22.637 -20.893  1.00  0.63           H  
ATOM    992 2HG2 VAL A  67       2.493 -21.622 -21.855  1.00  0.63           H  
ATOM    993 3HG2 VAL A  67       2.744 -23.379 -21.775  1.00  0.63           H  
ATOM    994  N   HIS A  68       5.689 -23.394 -22.364  1.00  0.64           N  
ATOM    995  CA  HIS A  68       6.262 -24.622 -22.910  1.00  0.64           C  
ATOM    996  C   HIS A  68       7.279 -24.442 -24.038  1.00  0.64           C  
ATOM    997  O   HIS A  68       7.254 -25.171 -25.025  1.00  0.64           O  
ATOM    998  CB  HIS A  68       5.147 -25.590 -23.343  1.00  0.64           C  
ATOM    999  CG  HIS A  68       4.118 -25.034 -24.276  1.00  0.64           C  
ATOM   1000  ND1 HIS A  68       3.529 -25.785 -25.263  1.00  0.64           N  
ATOM   1001  CD2 HIS A  68       3.569 -23.818 -24.359  1.00  0.64           C  
ATOM   1002  CE1 HIS A  68       2.637 -25.046 -25.900  1.00  0.64           C  
ATOM   1003  NE2 HIS A  68       2.634 -23.858 -25.361  1.00  0.64           N  
ATOM   1004  H   HIS A  68       5.550 -22.563 -22.960  1.00  0.64           H  
ATOM   1005  HA  HIS A  68       6.791 -25.108 -22.103  1.00  0.64           H  
ATOM   1006 1HB  HIS A  68       5.589 -26.458 -23.830  1.00  0.64           H  
ATOM   1007 2HB  HIS A  68       4.625 -25.954 -22.454  1.00  0.64           H  
ATOM   1008  HD1 HIS A  68       3.718 -26.765 -25.479  1.00  0.64           H  
ATOM   1009  HD2 HIS A  68       3.728 -22.908 -23.795  1.00  0.64           H  
ATOM   1010  HE1 HIS A  68       2.052 -25.458 -26.712  1.00  0.64           H  
ATOM   1011  N   THR A  69       8.216 -23.527 -23.853  1.00  0.65           N  
ATOM   1012  CA  THR A  69       9.221 -23.207 -24.868  1.00  0.65           C  
ATOM   1013  C   THR A  69      10.244 -24.302 -25.220  1.00  0.65           C  
ATOM   1014  O   THR A  69      10.725 -24.343 -26.347  1.00  0.65           O  
ATOM   1015  CB  THR A  69      10.034 -21.986 -24.495  1.00  0.65           C  
ATOM   1016  OG1 THR A  69       9.185 -20.875 -24.304  1.00  0.65           O  
ATOM   1017  CG2 THR A  69      10.919 -21.669 -25.652  1.00  0.65           C  
ATOM   1018  H   THR A  69       8.197 -22.989 -22.994  1.00  0.65           H  
ATOM   1019  HA  THR A  69       8.677 -22.967 -25.784  1.00  0.65           H  
ATOM   1020  HB  THR A  69      10.630 -22.174 -23.601  1.00  0.65           H  
ATOM   1021  HG1 THR A  69       8.459 -20.898 -24.953  1.00  0.65           H  
ATOM   1022 1HG2 THR A  69      11.505 -20.784 -25.431  1.00  0.65           H  
ATOM   1023 2HG2 THR A  69      11.567 -22.512 -25.837  1.00  0.65           H  
ATOM   1024 3HG2 THR A  69      10.308 -21.486 -26.531  1.00  0.65           H  
ATOM   1025  N   HIS A  70      10.712 -25.066 -24.224  1.00  0.65           N  
ATOM   1026  CA  HIS A  70      11.783 -26.057 -24.393  1.00  0.65           C  
ATOM   1027  C   HIS A  70      13.103 -25.481 -24.961  1.00  0.65           C  
ATOM   1028  O   HIS A  70      13.686 -26.034 -25.893  1.00  0.65           O  
ATOM   1029  CB  HIS A  70      11.294 -27.220 -25.258  1.00  0.65           C  
ATOM   1030  CG  HIS A  70      12.021 -28.457 -24.935  1.00  0.65           C  
ATOM   1031  ND1 HIS A  70      12.410 -29.395 -25.874  1.00  0.65           N  
ATOM   1032  CD2 HIS A  70      12.457 -28.898 -23.745  1.00  0.65           C  
ATOM   1033  CE1 HIS A  70      13.064 -30.364 -25.251  1.00  0.65           C  
ATOM   1034  NE2 HIS A  70      13.097 -30.062 -23.956  1.00  0.65           N  
ATOM   1035  H   HIS A  70      10.265 -25.048 -23.314  1.00  0.65           H  
ATOM   1036  HA  HIS A  70      12.020 -26.473 -23.416  1.00  0.65           H  
ATOM   1037 1HB  HIS A  70      10.227 -27.382 -25.095  1.00  0.65           H  
ATOM   1038 2HB  HIS A  70      11.441 -26.987 -26.315  1.00  0.65           H  
ATOM   1039  HD2 HIS A  70      12.330 -28.402 -22.781  1.00  0.65           H  
ATOM   1040  HE1 HIS A  70      13.505 -31.247 -25.715  1.00  0.65           H  
ATOM   1041  HE2 HIS A  70      13.528 -30.577 -23.178  1.00  0.65           H  
ATOM   1042  N   ASP A  71      13.576 -24.376 -24.372  1.00  0.66           N  
ATOM   1043  CA  ASP A  71      14.812 -23.706 -24.796  1.00  0.66           C  
ATOM   1044  C   ASP A  71      15.900 -23.586 -23.722  1.00  0.66           C  
ATOM   1045  O   ASP A  71      16.743 -22.696 -23.805  1.00  0.66           O  
ATOM   1046  CB  ASP A  71      14.479 -22.299 -25.267  1.00  0.66           C  
ATOM   1047  CG  ASP A  71      13.909 -21.475 -24.194  1.00  0.66           C  
ATOM   1048  OD1 ASP A  71      13.662 -22.015 -23.158  1.00  0.66           O  
ATOM   1049  OD2 ASP A  71      13.709 -20.304 -24.400  1.00  0.66           O  
ATOM   1050  H   ASP A  71      13.043 -23.975 -23.616  1.00  0.66           H  
ATOM   1051  HA  ASP A  71      15.229 -24.268 -25.632  1.00  0.66           H  
ATOM   1052 1HB  ASP A  71      15.376 -21.815 -25.628  1.00  0.66           H  
ATOM   1053 2HB  ASP A  71      13.789 -22.351 -26.094  1.00  0.66           H  
ATOM   1054  N   ASP A  72      15.895 -24.451 -22.719  1.00  0.67           N  
ATOM   1055  CA  ASP A  72      16.832 -24.311 -21.592  1.00  0.67           C  
ATOM   1056  C   ASP A  72      18.297 -24.000 -21.964  1.00  0.67           C  
ATOM   1057  O   ASP A  72      18.901 -23.056 -21.424  1.00  0.67           O  
ATOM   1058  CB  ASP A  72      16.768 -25.583 -20.751  1.00  0.67           C  
ATOM   1059  CG  ASP A  72      16.993 -26.808 -21.554  1.00  0.67           C  
ATOM   1060  OD1 ASP A  72      17.113 -26.705 -22.753  1.00  0.67           O  
ATOM   1061  OD2 ASP A  72      17.055 -27.849 -20.976  1.00  0.67           O  
ATOM   1062  H   ASP A  72      15.206 -25.186 -22.719  1.00  0.67           H  
ATOM   1063  HA  ASP A  72      16.468 -23.487 -20.978  1.00  0.67           H  
ATOM   1064 1HB  ASP A  72      17.525 -25.535 -19.970  1.00  0.67           H  
ATOM   1065 2HB  ASP A  72      15.804 -25.658 -20.261  1.00  0.67           H  
ATOM   1066  N   LEU A  73      18.866 -24.781 -22.877  1.00  0.68           N  
ATOM   1067  CA  LEU A  73      20.252 -24.568 -23.269  1.00  0.68           C  
ATOM   1068  C   LEU A  73      20.425 -23.387 -24.188  1.00  0.68           C  
ATOM   1069  O   LEU A  73      21.486 -22.769 -24.171  1.00  0.68           O  
ATOM   1070  CB  LEU A  73      20.891 -25.786 -23.930  1.00  0.68           C  
ATOM   1071  CG  LEU A  73      21.154 -27.000 -23.041  1.00  0.68           C  
ATOM   1072  CD1 LEU A  73      21.744 -28.095 -23.874  1.00  0.68           C  
ATOM   1073  CD2 LEU A  73      22.123 -26.622 -21.927  1.00  0.68           C  
ATOM   1074  H   LEU A  73      18.304 -25.542 -23.257  1.00  0.68           H  
ATOM   1075  HA  LEU A  73      20.820 -24.364 -22.363  1.00  0.68           H  
ATOM   1076 1HB  LEU A  73      20.235 -26.118 -24.739  1.00  0.68           H  
ATOM   1077 2HB  LEU A  73      21.843 -25.487 -24.372  1.00  0.68           H  
ATOM   1078  HG  LEU A  73      20.216 -27.361 -22.615  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  73      21.946 -28.926 -23.242  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  73      21.059 -28.382 -24.652  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  73      22.673 -27.756 -24.322  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  73      22.320 -27.496 -21.306  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  73      23.060 -26.276 -22.363  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  73      21.689 -25.828 -21.317  1.00  0.68           H  
ATOM   1085  N   GLU A  74      19.415 -23.068 -24.998  1.00  0.69           N  
ATOM   1086  CA  GLU A  74      19.546 -21.948 -25.920  1.00  0.69           C  
ATOM   1087  C   GLU A  74      19.587 -20.676 -25.096  1.00  0.69           C  
ATOM   1088  O   GLU A  74      20.345 -19.765 -25.384  1.00  0.69           O  
ATOM   1089  CB  GLU A  74      18.424 -21.893 -26.945  1.00  0.69           C  
ATOM   1090  CG  GLU A  74      18.644 -20.846 -28.072  1.00  0.69           C  
ATOM   1091  CD  GLU A  74      19.846 -21.160 -28.954  1.00  0.69           C  
ATOM   1092  OE1 GLU A  74      20.332 -22.269 -28.861  1.00  0.69           O  
ATOM   1093  OE2 GLU A  74      20.260 -20.316 -29.734  1.00  0.69           O  
ATOM   1094  H   GLU A  74      18.551 -23.595 -24.952  1.00  0.69           H  
ATOM   1095  HA  GLU A  74      20.485 -22.043 -26.459  1.00  0.69           H  
ATOM   1096 1HB  GLU A  74      18.291 -22.872 -27.404  1.00  0.69           H  
ATOM   1097 2HB  GLU A  74      17.499 -21.640 -26.440  1.00  0.69           H  
ATOM   1098 1HG  GLU A  74      17.759 -20.771 -28.684  1.00  0.69           H  
ATOM   1099 2HG  GLU A  74      18.806 -19.881 -27.605  1.00  0.69           H  
ATOM   1100  N   VAL A  75      18.817 -20.632 -24.017  1.00  0.71           N  
ATOM   1101  CA  VAL A  75      18.831 -19.460 -23.160  1.00  0.71           C  
ATOM   1102  C   VAL A  75      20.229 -19.177 -22.627  1.00  0.71           C  
ATOM   1103  O   VAL A  75      20.674 -18.033 -22.612  1.00  0.71           O  
ATOM   1104  CB  VAL A  75      17.889 -19.656 -21.974  1.00  0.71           C  
ATOM   1105  CG1 VAL A  75      18.103 -18.596 -21.002  1.00  0.71           C  
ATOM   1106  CG2 VAL A  75      16.440 -19.626 -22.441  1.00  0.71           C  
ATOM   1107  H   VAL A  75      18.185 -21.409 -23.815  1.00  0.71           H  
ATOM   1108  HA  VAL A  75      18.500 -18.601 -23.739  1.00  0.71           H  
ATOM   1109  HB  VAL A  75      18.111 -20.612 -21.500  1.00  0.71           H  
ATOM   1110 1HG1 VAL A  75      17.460 -18.787 -20.181  1.00  0.71           H  
ATOM   1111 2HG1 VAL A  75      19.138 -18.609 -20.659  1.00  0.71           H  
ATOM   1112 3HG1 VAL A  75      17.878 -17.638 -21.453  1.00  0.71           H  
ATOM   1113 1HG2 VAL A  75      15.770 -19.775 -21.595  1.00  0.71           H  
ATOM   1114 2HG2 VAL A  75      16.224 -18.670 -22.909  1.00  0.71           H  
ATOM   1115 3HG2 VAL A  75      16.283 -20.410 -23.159  1.00  0.71           H  
ATOM   1116  N   LEU A  76      20.942 -20.216 -22.191  1.00  0.73           N  
ATOM   1117  CA  LEU A  76      22.292 -19.958 -21.704  1.00  0.73           C  
ATOM   1118  C   LEU A  76      23.313 -19.789 -22.839  1.00  0.73           C  
ATOM   1119  O   LEU A  76      24.184 -18.921 -22.772  1.00  0.73           O  
ATOM   1120  CB  LEU A  76      22.740 -21.085 -20.773  1.00  0.73           C  
ATOM   1121  CG  LEU A  76      21.941 -21.185 -19.466  1.00  0.73           C  
ATOM   1122  CD1 LEU A  76      22.431 -22.335 -18.646  1.00  0.73           C  
ATOM   1123  CD2 LEU A  76      22.083 -19.927 -18.710  1.00  0.73           C  
ATOM   1124  H   LEU A  76      20.529 -21.153 -22.180  1.00  0.73           H  
ATOM   1125  HA  LEU A  76      22.272 -19.031 -21.132  1.00  0.73           H  
ATOM   1126 1HB  LEU A  76      22.635 -22.035 -21.304  1.00  0.73           H  
ATOM   1127 2HB  LEU A  76      23.789 -20.939 -20.522  1.00  0.73           H  
ATOM   1128  HG  LEU A  76      20.884 -21.357 -19.694  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  76      21.864 -22.383 -17.720  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  76      22.314 -23.262 -19.203  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  76      23.476 -22.176 -18.412  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  76      21.509 -20.023 -17.796  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  76      23.134 -19.756 -18.468  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  76      21.706 -19.091 -19.302  1.00  0.73           H  
ATOM   1135  N   ARG A  77      23.205 -20.618 -23.879  1.00  0.75           N  
ATOM   1136  CA  ARG A  77      24.094 -20.580 -25.041  1.00  0.75           C  
ATOM   1137  C   ARG A  77      24.000 -19.263 -25.808  1.00  0.75           C  
ATOM   1138  O   ARG A  77      24.996 -18.733 -26.305  1.00  0.75           O  
ATOM   1139  CB  ARG A  77      23.784 -21.734 -25.990  1.00  0.75           C  
ATOM   1140  CG  ARG A  77      24.703 -21.832 -27.180  1.00  0.75           C  
ATOM   1141  CD  ARG A  77      24.565 -23.128 -27.933  1.00  0.75           C  
ATOM   1142  NE  ARG A  77      23.280 -23.302 -28.651  1.00  0.75           N  
ATOM   1143  CZ  ARG A  77      22.979 -24.389 -29.393  1.00  0.75           C  
ATOM   1144  NH1 ARG A  77      23.838 -25.387 -29.521  1.00  0.75           N  
ATOM   1145  NH2 ARG A  77      21.810 -24.433 -29.995  1.00  0.75           N  
ATOM   1146  H   ARG A  77      22.470 -21.315 -23.881  1.00  0.75           H  
ATOM   1147  HA  ARG A  77      25.117 -20.698 -24.687  1.00  0.75           H  
ATOM   1148 1HB  ARG A  77      23.827 -22.680 -25.451  1.00  0.75           H  
ATOM   1149 2HB  ARG A  77      22.771 -21.621 -26.371  1.00  0.75           H  
ATOM   1150 1HG  ARG A  77      24.470 -21.018 -27.867  1.00  0.75           H  
ATOM   1151 2HG  ARG A  77      25.737 -21.740 -26.846  1.00  0.75           H  
ATOM   1152 1HD  ARG A  77      25.371 -23.212 -28.661  1.00  0.75           H  
ATOM   1153 2HD  ARG A  77      24.653 -23.945 -27.219  1.00  0.75           H  
ATOM   1154  HE  ARG A  77      22.543 -22.582 -28.595  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  77      24.744 -25.372 -29.025  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  77      23.596 -26.189 -30.075  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  77      21.168 -23.639 -29.857  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  77      21.552 -25.227 -30.558  1.00  0.75           H  
ATOM   1159  N   ASN A  78      22.781 -18.756 -25.903  1.00  0.77           N  
ATOM   1160  CA  ASN A  78      22.419 -17.563 -26.636  1.00  0.77           C  
ATOM   1161  C   ASN A  78      21.432 -16.689 -25.856  1.00  0.77           C  
ATOM   1162  O   ASN A  78      20.253 -16.655 -26.180  1.00  0.77           O  
ATOM   1163  CB  ASN A  78      21.775 -17.979 -27.937  1.00  0.77           C  
ATOM   1164  CG  ASN A  78      21.426 -16.867 -28.839  1.00  0.77           C  
ATOM   1165  OD1 ASN A  78      21.842 -15.711 -28.663  1.00  0.77           O  
ATOM   1166  ND2 ASN A  78      20.634 -17.208 -29.829  1.00  0.77           N  
ATOM   1167  H   ASN A  78      22.021 -19.256 -25.465  1.00  0.77           H  
ATOM   1168  HA  ASN A  78      23.319 -16.990 -26.847  1.00  0.77           H  
ATOM   1169 1HB  ASN A  78      22.435 -18.667 -28.467  1.00  0.77           H  
ATOM   1170 2HB  ASN A  78      20.862 -18.527 -27.710  1.00  0.77           H  
ATOM   1171 1HD2 ASN A  78      20.331 -16.525 -30.493  1.00  0.77           H  
ATOM   1172 2HD2 ASN A  78      20.333 -18.190 -29.899  1.00  0.77           H  
ATOM   1173  N   PRO A  79      21.898 -15.893 -24.885  1.00  0.80           N  
ATOM   1174  CA  PRO A  79      21.112 -14.996 -24.049  1.00  0.80           C  
ATOM   1175  C   PRO A  79      20.194 -14.075 -24.871  1.00  0.80           C  
ATOM   1176  O   PRO A  79      19.125 -13.633 -24.411  1.00  0.80           O  
ATOM   1177  CB  PRO A  79      22.217 -14.222 -23.325  1.00  0.80           C  
ATOM   1178  CG  PRO A  79      23.355 -15.176 -23.263  1.00  0.80           C  
ATOM   1179  CD  PRO A  79      23.335 -15.887 -24.567  1.00  0.80           C  
ATOM   1180  HA  PRO A  79      20.524 -15.599 -23.338  1.00  0.80           H  
ATOM   1181 1HB  PRO A  79      22.471 -13.324 -23.875  1.00  0.80           H  
ATOM   1182 2HB  PRO A  79      21.900 -13.915 -22.330  1.00  0.80           H  
ATOM   1183 1HG  PRO A  79      24.299 -14.651 -23.052  1.00  0.80           H  
ATOM   1184 2HG  PRO A  79      23.185 -15.871 -22.424  1.00  0.80           H  
ATOM   1185 1HD  PRO A  79      23.910 -15.336 -25.322  1.00  0.80           H  
ATOM   1186 2HD  PRO A  79      23.724 -16.883 -24.387  1.00  0.80           H  
ATOM   1187  N   GLU A  80      20.608 -13.753 -26.104  1.00  0.81           N  
ATOM   1188  CA  GLU A  80      19.786 -12.884 -26.921  1.00  0.81           C  
ATOM   1189  C   GLU A  80      18.683 -13.675 -27.581  1.00  0.81           C  
ATOM   1190  O   GLU A  80      18.716 -13.953 -28.783  1.00  0.81           O  
ATOM   1191  CB  GLU A  80      20.574 -12.178 -28.020  1.00  0.81           C  
ATOM   1192  CG  GLU A  80      19.738 -11.115 -28.757  1.00  0.81           C  
ATOM   1193  CD  GLU A  80      20.450 -10.444 -29.918  1.00  0.81           C  
ATOM   1194  OE1 GLU A  80      21.600 -10.727 -30.145  1.00  0.81           O  
ATOM   1195  OE2 GLU A  80      19.830  -9.642 -30.569  1.00  0.81           O  
ATOM   1196  H   GLU A  80      21.470 -14.119 -26.482  1.00  0.81           H  
ATOM   1197  HA  GLU A  80      19.330 -12.130 -26.279  1.00  0.81           H  
ATOM   1198 1HB  GLU A  80      21.455 -11.704 -27.610  1.00  0.81           H  
ATOM   1199 2HB  GLU A  80      20.908 -12.913 -28.753  1.00  0.81           H  
ATOM   1200 1HG  GLU A  80      18.830 -11.587 -29.123  1.00  0.81           H  
ATOM   1201 2HG  GLU A  80      19.444 -10.353 -28.035  1.00  0.81           H  
ATOM   1202  N   MET A  81      17.651 -13.968 -26.814  1.00  0.82           N  
ATOM   1203  CA  MET A  81      16.534 -14.749 -27.305  1.00  0.82           C  
ATOM   1204  C   MET A  81      15.618 -13.812 -28.082  1.00  0.82           C  
ATOM   1205  O   MET A  81      14.484 -13.537 -27.680  1.00  0.82           O  
ATOM   1206  CB  MET A  81      15.808 -15.383 -26.122  1.00  0.82           C  
ATOM   1207  CG  MET A  81      16.659 -16.331 -25.287  1.00  0.82           C  
ATOM   1208  SD  MET A  81      17.248 -17.750 -26.225  1.00  0.82           S  
ATOM   1209  CE  MET A  81      15.747 -18.679 -26.471  1.00  0.82           C  
ATOM   1210  H   MET A  81      17.710 -13.691 -25.837  1.00  0.82           H  
ATOM   1211  HA  MET A  81      16.902 -15.522 -27.980  1.00  0.82           H  
ATOM   1212 1HB  MET A  81      15.426 -14.604 -25.462  1.00  0.82           H  
ATOM   1213 2HB  MET A  81      14.955 -15.950 -26.484  1.00  0.82           H  
ATOM   1214 1HG  MET A  81      17.531 -15.794 -24.902  1.00  0.82           H  
ATOM   1215 2HG  MET A  81      16.081 -16.692 -24.440  1.00  0.82           H  
ATOM   1216 1HE  MET A  81      15.965 -19.586 -27.032  1.00  0.82           H  
ATOM   1217 2HE  MET A  81      15.331 -18.947 -25.503  1.00  0.82           H  
ATOM   1218 3HE  MET A  81      15.029 -18.077 -27.019  1.00  0.82           H  
ATOM   1219  N   ALA A  82      16.117 -13.353 -29.232  1.00  0.82           N  
ATOM   1220  CA  ALA A  82      15.440 -12.359 -30.052  1.00  0.82           C  
ATOM   1221  C   ALA A  82      14.071 -12.849 -30.475  1.00  0.82           C  
ATOM   1222  O   ALA A  82      13.107 -12.085 -30.502  1.00  0.82           O  
ATOM   1223  CB  ALA A  82      16.279 -12.015 -31.262  1.00  0.82           C  
ATOM   1224  H   ALA A  82      17.055 -13.668 -29.483  1.00  0.82           H  
ATOM   1225  HA  ALA A  82      15.327 -11.456 -29.466  1.00  0.82           H  
ATOM   1226 1HB  ALA A  82      15.775 -11.249 -31.848  1.00  0.82           H  
ATOM   1227 2HB  ALA A  82      17.253 -11.640 -30.936  1.00  0.82           H  
ATOM   1228 3HB  ALA A  82      16.420 -12.903 -31.872  1.00  0.82           H  
ATOM   1229  N   ALA A  83      13.956 -14.136 -30.784  1.00  0.81           N  
ATOM   1230  CA  ALA A  83      12.672 -14.684 -31.190  1.00  0.81           C  
ATOM   1231  C   ALA A  83      11.625 -14.551 -30.091  1.00  0.81           C  
ATOM   1232  O   ALA A  83      10.435 -14.344 -30.361  1.00  0.81           O  
ATOM   1233  CB  ALA A  83      12.803 -16.138 -31.580  1.00  0.81           C  
ATOM   1234  H   ALA A  83      14.769 -14.734 -30.736  1.00  0.81           H  
ATOM   1235  HA  ALA A  83      12.327 -14.111 -32.051  1.00  0.81           H  
ATOM   1236 1HB  ALA A  83      11.832 -16.485 -31.904  1.00  0.81           H  
ATOM   1237 2HB  ALA A  83      13.521 -16.248 -32.383  1.00  0.81           H  
ATOM   1238 3HB  ALA A  83      13.131 -16.719 -30.719  1.00  0.81           H  
ATOM   1239  N   LYS A  84      12.057 -14.677 -28.829  1.00  0.79           N  
ATOM   1240  CA  LYS A  84      11.087 -14.697 -27.756  1.00  0.79           C  
ATOM   1241  C   LYS A  84      10.691 -13.280 -27.436  1.00  0.79           C  
ATOM   1242  O   LYS A  84       9.518 -12.981 -27.211  1.00  0.79           O  
ATOM   1243  CB  LYS A  84      11.647 -15.435 -26.556  1.00  0.79           C  
ATOM   1244  CG  LYS A  84      11.979 -16.900 -26.858  1.00  0.79           C  
ATOM   1245  CD  LYS A  84      10.770 -17.636 -27.411  1.00  0.79           C  
ATOM   1246  CE  LYS A  84       9.758 -17.985 -26.353  1.00  0.79           C  
ATOM   1247  NZ  LYS A  84       8.536 -18.617 -26.953  1.00  0.79           N  
ATOM   1248  H   LYS A  84      13.043 -14.734 -28.610  1.00  0.79           H  
ATOM   1249  HA  LYS A  84      10.205 -15.227 -28.080  1.00  0.79           H  
ATOM   1250 1HB  LYS A  84      12.559 -14.938 -26.219  1.00  0.79           H  
ATOM   1251 2HB  LYS A  84      10.931 -15.402 -25.734  1.00  0.79           H  
ATOM   1252 1HG  LYS A  84      12.784 -16.943 -27.591  1.00  0.79           H  
ATOM   1253 2HG  LYS A  84      12.316 -17.398 -25.942  1.00  0.79           H  
ATOM   1254 1HD  LYS A  84      10.294 -17.036 -28.175  1.00  0.79           H  
ATOM   1255 2HD  LYS A  84      11.104 -18.565 -27.863  1.00  0.79           H  
ATOM   1256 1HE  LYS A  84      10.212 -18.692 -25.665  1.00  0.79           H  
ATOM   1257 2HE  LYS A  84       9.465 -17.099 -25.805  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  84       7.891 -18.877 -26.226  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  84       8.062 -17.948 -27.584  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  84       8.745 -19.456 -27.462  1.00  0.79           H  
ATOM   1261  N   ILE A  85      11.636 -12.365 -27.510  1.00  0.76           N  
ATOM   1262  CA  ILE A  85      11.214 -11.006 -27.282  1.00  0.76           C  
ATOM   1263  C   ILE A  85      10.418 -10.440 -28.477  1.00  0.76           C  
ATOM   1264  O   ILE A  85       9.490  -9.657 -28.274  1.00  0.76           O  
ATOM   1265  CB  ILE A  85      12.393 -10.106 -26.858  1.00  0.76           C  
ATOM   1266  CG1 ILE A  85      13.464 -10.068 -27.879  1.00  0.76           C  
ATOM   1267  CG2 ILE A  85      12.972 -10.611 -25.562  1.00  0.76           C  
ATOM   1268  CD1 ILE A  85      14.444  -8.958 -27.679  1.00  0.76           C  
ATOM   1269  H   ILE A  85      12.608 -12.620 -27.690  1.00  0.76           H  
ATOM   1270  HA  ILE A  85      10.541 -11.011 -26.426  1.00  0.76           H  
ATOM   1271  HB  ILE A  85      12.033  -9.089 -26.712  1.00  0.76           H  
ATOM   1272 1HG1 ILE A  85      14.001 -10.995 -27.771  1.00  0.76           H  
ATOM   1273 2HG1 ILE A  85      13.073 -10.040 -28.857  1.00  0.76           H  
ATOM   1274 1HG2 ILE A  85      13.788  -9.966 -25.239  1.00  0.76           H  
ATOM   1275 2HG2 ILE A  85      12.196 -10.616 -24.795  1.00  0.76           H  
ATOM   1276 3HG2 ILE A  85      13.347 -11.624 -25.716  1.00  0.76           H  
ATOM   1277 1HD1 ILE A  85      15.218  -9.054 -28.421  1.00  0.76           H  
ATOM   1278 2HD1 ILE A  85      13.947  -7.993 -27.787  1.00  0.76           H  
ATOM   1279 3HD1 ILE A  85      14.869  -9.018 -26.695  1.00  0.76           H  
ATOM   1280  N   SER A  86      10.692 -10.906 -29.713  1.00  0.72           N  
ATOM   1281  CA  SER A  86       9.996 -10.414 -30.911  1.00  0.72           C  
ATOM   1282  C   SER A  86       8.512 -10.681 -30.867  1.00  0.72           C  
ATOM   1283  O   SER A  86       7.707  -9.827 -31.224  1.00  0.72           O  
ATOM   1284  CB  SER A  86      10.569 -11.052 -32.166  1.00  0.72           C  
ATOM   1285  OG  SER A  86      11.896 -10.665 -32.380  1.00  0.72           O  
ATOM   1286  H   SER A  86      11.458 -11.564 -29.842  1.00  0.72           H  
ATOM   1287  HA  SER A  86      10.115  -9.344 -30.975  1.00  0.72           H  
ATOM   1288 1HB  SER A  86      10.515 -12.138 -32.073  1.00  0.72           H  
ATOM   1289 2HB  SER A  86       9.961 -10.768 -33.026  1.00  0.72           H  
ATOM   1290  HG  SER A  86      12.389 -11.002 -31.603  1.00  0.72           H  
ATOM   1291  N   GLN A  87       8.146 -11.854 -30.386  1.00  0.69           N  
ATOM   1292  CA  GLN A  87       6.755 -12.261 -30.262  1.00  0.69           C  
ATOM   1293  C   GLN A  87       6.049 -11.617 -29.054  1.00  0.69           C  
ATOM   1294  O   GLN A  87       4.842 -11.793 -28.873  1.00  0.69           O  
ATOM   1295  CB  GLN A  87       6.708 -13.774 -30.196  1.00  0.69           C  
ATOM   1296  CG  GLN A  87       7.293 -14.266 -28.989  1.00  0.69           C  
ATOM   1297  CD  GLN A  87       7.564 -15.696 -29.029  1.00  0.69           C  
ATOM   1298  OE1 GLN A  87       7.034 -16.591 -28.357  1.00  0.69           O  
ATOM   1299  NE2 GLN A  87       8.456 -15.954 -29.894  1.00  0.69           N  
ATOM   1300  H   GLN A  87       8.873 -12.530 -30.131  1.00  0.69           H  
ATOM   1301  HA  GLN A  87       6.228 -11.943 -31.156  1.00  0.69           H  
ATOM   1302 1HB  GLN A  87       5.684 -14.121 -30.271  1.00  0.69           H  
ATOM   1303 2HB  GLN A  87       7.267 -14.192 -31.033  1.00  0.69           H  
ATOM   1304 1HG  GLN A  87       8.224 -13.770 -28.925  1.00  0.69           H  
ATOM   1305 2HG  GLN A  87       6.663 -14.008 -28.173  1.00  0.69           H  
ATOM   1306 1HE2 GLN A  87       8.758 -16.888 -30.097  1.00  0.69           H  
ATOM   1307 2HE2 GLN A  87       8.887 -15.201 -30.424  1.00  0.69           H  
ATOM   1308  N   GLY A  88       6.800 -10.900 -28.205  1.00  0.66           N  
ATOM   1309  CA  GLY A  88       6.256 -10.276 -27.005  1.00  0.66           C  
ATOM   1310  C   GLY A  88       6.450 -11.083 -25.709  1.00  0.66           C  
ATOM   1311  O   GLY A  88       5.855 -10.742 -24.677  1.00  0.66           O  
ATOM   1312  H   GLY A  88       7.784 -10.732 -28.400  1.00  0.66           H  
ATOM   1313 1HA  GLY A  88       6.733  -9.302 -26.887  1.00  0.66           H  
ATOM   1314 2HA  GLY A  88       5.197 -10.080 -27.159  1.00  0.66           H  
ATOM   1315  N   VAL A  89       7.244 -12.156 -25.749  1.00  0.63           N  
ATOM   1316  CA  VAL A  89       7.485 -12.948 -24.549  1.00  0.63           C  
ATOM   1317  C   VAL A  89       8.558 -12.339 -23.702  1.00  0.63           C  
ATOM   1318  O   VAL A  89       9.651 -12.007 -24.163  1.00  0.63           O  
ATOM   1319  CB  VAL A  89       7.801 -14.427 -24.874  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89       8.219 -15.185 -23.632  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89       6.543 -15.083 -25.351  1.00  0.63           C  
ATOM   1322  H   VAL A  89       7.748 -12.410 -26.595  1.00  0.63           H  
ATOM   1323  HA  VAL A  89       6.584 -12.951 -23.953  1.00  0.63           H  
ATOM   1324  HB  VAL A  89       8.574 -14.483 -25.610  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       8.402 -16.223 -23.876  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89       9.128 -14.750 -23.218  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89       7.424 -15.132 -22.898  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89       6.744 -16.123 -25.586  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89       5.799 -15.028 -24.562  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89       6.164 -14.592 -26.214  1.00  0.63           H  
ATOM   1331  N   THR A  90       8.221 -12.179 -22.440  1.00  0.61           N  
ATOM   1332  CA  THR A  90       9.141 -11.609 -21.498  1.00  0.61           C  
ATOM   1333  C   THR A  90       9.575 -12.656 -20.506  1.00  0.61           C  
ATOM   1334  O   THR A  90      10.595 -12.472 -19.854  1.00  0.61           O  
ATOM   1335  CB  THR A  90       8.511 -10.448 -20.759  1.00  0.61           C  
ATOM   1336  OG1 THR A  90       7.384 -10.934 -20.037  1.00  0.61           O  
ATOM   1337  CG2 THR A  90       8.092  -9.325 -21.740  1.00  0.61           C  
ATOM   1338  H   THR A  90       7.297 -12.489 -22.139  1.00  0.61           H  
ATOM   1339  HA  THR A  90      10.025 -11.251 -22.029  1.00  0.61           H  
ATOM   1340  HB  THR A  90       9.235 -10.045 -20.046  1.00  0.61           H  
ATOM   1341  HG1 THR A  90       7.660 -11.670 -19.463  1.00  0.61           H  
ATOM   1342 1HG2 THR A  90       7.653  -8.490 -21.187  1.00  0.61           H  
ATOM   1343 2HG2 THR A  90       8.975  -8.972 -22.272  1.00  0.61           H  
ATOM   1344 3HG2 THR A  90       7.367  -9.710 -22.458  1.00  0.61           H  
ATOM   1345  N   THR A  91       8.794 -13.732 -20.376  1.00  0.60           N  
ATOM   1346  CA  THR A  91       9.122 -14.806 -19.447  1.00  0.60           C  
ATOM   1347  C   THR A  91       9.004 -16.167 -20.108  1.00  0.60           C  
ATOM   1348  O   THR A  91       8.011 -16.457 -20.780  1.00  0.60           O  
ATOM   1349  CB  THR A  91       8.209 -14.796 -18.223  1.00  0.60           C  
ATOM   1350  OG1 THR A  91       8.311 -13.538 -17.547  1.00  0.60           O  
ATOM   1351  CG2 THR A  91       8.568 -15.925 -17.251  1.00  0.60           C  
ATOM   1352  H   THR A  91       7.937 -13.801 -20.926  1.00  0.60           H  
ATOM   1353  HA  THR A  91      10.149 -14.679 -19.119  1.00  0.60           H  
ATOM   1354  HB  THR A  91       7.224 -14.928 -18.559  1.00  0.60           H  
ATOM   1355  HG1 THR A  91       7.669 -13.518 -16.831  1.00  0.60           H  
ATOM   1356 1HG2 THR A  91       7.895 -15.888 -16.405  1.00  0.60           H  
ATOM   1357 2HG2 THR A  91       8.470 -16.891 -17.735  1.00  0.60           H  
ATOM   1358 3HG2 THR A  91       9.596 -15.796 -16.911  1.00  0.60           H  
ATOM   1359  N   VAL A  92      10.000 -16.997 -19.879  1.00  0.60           N  
ATOM   1360  CA  VAL A  92      10.019 -18.355 -20.378  1.00  0.60           C  
ATOM   1361  C   VAL A  92      10.124 -19.375 -19.252  1.00  0.60           C  
ATOM   1362  O   VAL A  92      10.985 -19.235 -18.380  1.00  0.60           O  
ATOM   1363  CB  VAL A  92      11.214 -18.527 -21.318  1.00  0.60           C  
ATOM   1364  CG1 VAL A  92      11.283 -19.926 -21.766  1.00  0.60           C  
ATOM   1365  CG2 VAL A  92      11.072 -17.587 -22.525  1.00  0.60           C  
ATOM   1366  H   VAL A  92      10.794 -16.655 -19.336  1.00  0.60           H  
ATOM   1367  HA  VAL A  92       9.097 -18.544 -20.929  1.00  0.60           H  
ATOM   1368  HB  VAL A  92      12.138 -18.299 -20.781  1.00  0.60           H  
ATOM   1369 1HG1 VAL A  92      12.133 -20.057 -22.432  1.00  0.60           H  
ATOM   1370 2HG1 VAL A  92      11.391 -20.580 -20.922  1.00  0.60           H  
ATOM   1371 3HG1 VAL A  92      10.373 -20.163 -22.283  1.00  0.60           H  
ATOM   1372 1HG2 VAL A  92      11.929 -17.725 -23.189  1.00  0.60           H  
ATOM   1373 2HG2 VAL A  92      10.155 -17.831 -23.059  1.00  0.60           H  
ATOM   1374 3HG2 VAL A  92      11.038 -16.551 -22.193  1.00  0.60           H  
ATOM   1375  N   ILE A  93       9.273 -20.402 -19.278  1.00  0.61           N  
ATOM   1376  CA  ILE A  93       9.388 -21.457 -18.283  1.00  0.61           C  
ATOM   1377  C   ILE A  93      10.050 -22.620 -18.997  1.00  0.61           C  
ATOM   1378  O   ILE A  93       9.518 -23.139 -19.982  1.00  0.61           O  
ATOM   1379  CB  ILE A  93       8.025 -21.856 -17.699  1.00  0.61           C  
ATOM   1380  CG1 ILE A  93       7.389 -20.584 -17.104  1.00  0.61           C  
ATOM   1381  CG2 ILE A  93       8.222 -22.936 -16.629  1.00  0.61           C  
ATOM   1382  CD1 ILE A  93       6.059 -20.776 -16.644  1.00  0.61           C  
ATOM   1383  H   ILE A  93       8.549 -20.456 -20.001  1.00  0.61           H  
ATOM   1384  HA  ILE A  93      10.039 -21.136 -17.473  1.00  0.61           H  
ATOM   1385  HB  ILE A  93       7.375 -22.229 -18.487  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  93       7.974 -20.227 -16.289  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  93       7.365 -19.816 -17.879  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  93       7.263 -23.213 -16.204  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  93       8.683 -23.810 -17.091  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  93       8.875 -22.560 -15.843  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  93       5.652 -19.853 -16.251  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  93       5.442 -21.122 -17.445  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  93       6.110 -21.511 -15.875  1.00  0.61           H  
ATOM   1394  N   THR A  94      11.246 -22.972 -18.549  1.00  0.61           N  
ATOM   1395  CA  THR A  94      12.061 -23.953 -19.239  1.00  0.61           C  
ATOM   1396  C   THR A  94      12.042 -25.344 -18.617  1.00  0.61           C  
ATOM   1397  O   THR A  94      11.639 -25.527 -17.469  1.00  0.61           O  
ATOM   1398  CB  THR A  94      13.510 -23.456 -19.267  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      14.013 -23.395 -17.919  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      13.592 -22.095 -19.875  1.00  0.61           C  
ATOM   1401  H   THR A  94      11.628 -22.513 -17.723  1.00  0.61           H  
ATOM   1402  HA  THR A  94      11.699 -24.033 -20.264  1.00  0.61           H  
ATOM   1403  HB  THR A  94      14.114 -24.138 -19.845  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      13.461 -22.768 -17.392  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      14.628 -21.754 -19.887  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      13.217 -22.139 -20.882  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      12.986 -21.409 -19.290  1.00  0.61           H  
ATOM   1408  N   GLY A  95      12.521 -26.327 -19.393  1.00  0.62           N  
ATOM   1409  CA  GLY A  95      12.643 -27.710 -18.925  1.00  0.62           C  
ATOM   1410  C   GLY A  95      11.300 -28.434 -18.880  1.00  0.62           C  
ATOM   1411  O   GLY A  95      11.174 -29.478 -18.256  1.00  0.62           O  
ATOM   1412  H   GLY A  95      12.831 -26.103 -20.327  1.00  0.62           H  
ATOM   1413 1HA  GLY A  95      13.327 -28.250 -19.584  1.00  0.62           H  
ATOM   1414 2HA  GLY A  95      13.092 -27.718 -17.930  1.00  0.62           H  
ATOM   1415  N   ASN A  96      10.324 -27.894 -19.594  1.00  0.63           N  
ATOM   1416  CA  ASN A  96       8.942 -28.367 -19.640  1.00  0.63           C  
ATOM   1417  C   ASN A  96       8.606 -29.723 -20.254  1.00  0.63           C  
ATOM   1418  O   ASN A  96       7.507 -30.221 -20.036  1.00  0.63           O  
ATOM   1419  CB  ASN A  96       8.115 -27.328 -20.339  1.00  0.63           C  
ATOM   1420  CG  ASN A  96       8.668 -27.025 -21.743  1.00  0.63           C  
ATOM   1421  OD1 ASN A  96       9.744 -26.398 -21.893  1.00  0.63           O  
ATOM   1422  ND2 ASN A  96       7.976 -27.501 -22.742  1.00  0.63           N  
ATOM   1423  H   ASN A  96      10.543 -27.053 -20.103  1.00  0.63           H  
ATOM   1424  HA  ASN A  96       8.602 -28.438 -18.613  1.00  0.63           H  
ATOM   1425 1HB  ASN A  96       7.084 -27.672 -20.429  1.00  0.63           H  
ATOM   1426 2HB  ASN A  96       8.105 -26.400 -19.757  1.00  0.63           H  
ATOM   1427 1HD2 ASN A  96       8.278 -27.389 -23.694  1.00  0.63           H  
ATOM   1428 2HD2 ASN A  96       7.136 -28.008 -22.559  1.00  0.63           H  
ATOM   1429  N   CYS A  97       9.502 -30.326 -21.014  1.00  0.64           N  
ATOM   1430  CA  CYS A  97       9.167 -31.598 -21.656  1.00  0.64           C  
ATOM   1431  C   CYS A  97       9.749 -32.835 -21.003  1.00  0.64           C  
ATOM   1432  O   CYS A  97       9.886 -33.850 -21.672  1.00  0.64           O  
ATOM   1433  CB  CYS A  97       9.645 -31.606 -23.103  1.00  0.64           C  
ATOM   1434  SG  CYS A  97       8.829 -30.425 -24.191  1.00  0.64           S  
ATOM   1435  H   CYS A  97      10.406 -29.899 -21.158  1.00  0.64           H  
ATOM   1436  HA  CYS A  97       8.093 -31.716 -21.644  1.00  0.64           H  
ATOM   1437 1HB  CYS A  97      10.709 -31.391 -23.123  1.00  0.64           H  
ATOM   1438 2HB  CYS A  97       9.514 -32.595 -23.524  1.00  0.64           H  
ATOM   1439  HG  CYS A  97       9.648 -30.602 -25.232  1.00  0.64           H  
ATOM   1440  N   GLY A  98      10.228 -32.750 -19.760  1.00  0.65           N  
ATOM   1441  CA  GLY A  98      10.835 -33.891 -19.067  1.00  0.65           C  
ATOM   1442  C   GLY A  98      12.326 -33.982 -19.386  1.00  0.65           C  
ATOM   1443  O   GLY A  98      13.094 -34.649 -18.688  1.00  0.65           O  
ATOM   1444  H   GLY A  98      10.100 -31.912 -19.197  1.00  0.65           H  
ATOM   1445 1HA  GLY A  98      10.683 -33.781 -17.997  1.00  0.65           H  
ATOM   1446 2HA  GLY A  98      10.342 -34.809 -19.375  1.00  0.65           H  
ATOM   1447  N   ILE A  99      12.682 -33.289 -20.464  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      13.974 -33.178 -21.112  1.00  0.66           C  
ATOM   1449  C   ILE A  99      14.573 -31.830 -20.768  1.00  0.66           C  
ATOM   1450  O   ILE A  99      14.145 -30.807 -21.302  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      13.731 -33.265 -22.639  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      12.986 -34.509 -22.981  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      14.984 -33.231 -23.389  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      13.734 -35.743 -22.635  1.00  0.66           C  
ATOM   1455  H   ILE A  99      11.933 -32.792 -20.907  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      14.632 -33.977 -20.771  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      13.102 -32.450 -22.922  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      12.071 -34.527 -22.427  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      12.732 -34.488 -24.018  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      14.775 -33.278 -24.458  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      15.516 -32.320 -23.163  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      15.574 -34.085 -23.097  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99      13.134 -36.619 -22.881  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      14.675 -35.779 -23.188  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      13.938 -35.723 -21.592  1.00  0.66           H  
ATOM   1466  N   SER A 100      15.579 -31.831 -19.916  1.00  0.68           N  
ATOM   1467  CA  SER A 100      16.127 -30.589 -19.401  1.00  0.68           C  
ATOM   1468  C   SER A 100      17.601 -30.662 -19.107  1.00  0.68           C  
ATOM   1469  O   SER A 100      18.108 -31.671 -18.625  1.00  0.68           O  
ATOM   1470  CB  SER A 100      15.418 -30.187 -18.111  1.00  0.68           C  
ATOM   1471  OG  SER A 100      15.998 -29.021 -17.549  1.00  0.68           O  
ATOM   1472  H   SER A 100      15.915 -32.714 -19.558  1.00  0.68           H  
ATOM   1473  HA  SER A 100      15.967 -29.811 -20.150  1.00  0.68           H  
ATOM   1474 1HB  SER A 100      14.362 -30.025 -18.302  1.00  0.68           H  
ATOM   1475 2HB  SER A 100      15.488 -31.006 -17.392  1.00  0.68           H  
ATOM   1476  HG  SER A 100      15.456 -28.811 -16.771  1.00  0.68           H  
ATOM   1477  N   ALA A 101      18.253 -29.527 -19.281  1.00  0.71           N  
ATOM   1478  CA  ALA A 101      19.651 -29.312 -18.967  1.00  0.71           C  
ATOM   1479  C   ALA A 101      19.951 -29.567 -17.499  1.00  0.71           C  
ATOM   1480  O   ALA A 101      21.096 -29.840 -17.139  1.00  0.71           O  
ATOM   1481  CB  ALA A 101      20.049 -27.908 -19.337  1.00  0.71           C  
ATOM   1482  H   ALA A 101      17.730 -28.762 -19.709  1.00  0.71           H  
ATOM   1483  HA  ALA A 101      20.229 -30.009 -19.551  1.00  0.71           H  
ATOM   1484 1HB  ALA A 101      21.099 -27.756 -19.139  1.00  0.71           H  
ATOM   1485 2HB  ALA A 101      19.845 -27.756 -20.388  1.00  0.71           H  
ATOM   1486 3HB  ALA A 101      19.458 -27.207 -18.753  1.00  0.71           H  
ATOM   1487  N   ALA A 102      18.949 -29.464 -16.628  1.00  0.78           N  
ATOM   1488  CA  ALA A 102      19.256 -29.687 -15.230  1.00  0.78           C  
ATOM   1489  C   ALA A 102      18.288 -30.673 -14.583  1.00  0.78           C  
ATOM   1490  O   ALA A 102      17.073 -30.646 -14.841  1.00  0.78           O  
ATOM   1491  CB  ALA A 102      19.219 -28.371 -14.486  1.00  0.78           C  
ATOM   1492  H   ALA A 102      18.000 -29.253 -16.947  1.00  0.78           H  
ATOM   1493  HA  ALA A 102      20.257 -30.066 -15.160  1.00  0.78           H  
ATOM   1494 1HB  ALA A 102      19.491 -28.534 -13.445  1.00  0.78           H  
ATOM   1495 2HB  ALA A 102      19.932 -27.697 -14.945  1.00  0.78           H  
ATOM   1496 3HB  ALA A 102      18.220 -27.938 -14.540  1.00  0.78           H  
ATOM   1497  N   PRO A 103      18.823 -31.551 -13.717  1.00  0.90           N  
ATOM   1498  CA  PRO A 103      20.229 -31.894 -13.372  1.00  0.90           C  
ATOM   1499  C   PRO A 103      20.907 -32.882 -14.361  1.00  0.90           C  
ATOM   1500  O   PRO A 103      21.054 -34.068 -14.046  1.00  0.90           O  
ATOM   1501  CB  PRO A 103      20.044 -32.552 -12.013  1.00  0.90           C  
ATOM   1502  CG  PRO A 103      18.680 -33.213 -12.100  1.00  0.90           C  
ATOM   1503  CD  PRO A 103      17.838 -32.290 -12.936  1.00  0.90           C  
ATOM   1504  HA  PRO A 103      20.837 -30.982 -13.254  1.00  0.90           H  
ATOM   1505 1HB  PRO A 103      20.865 -33.273 -11.836  1.00  0.90           H  
ATOM   1506 2HB  PRO A 103      20.119 -31.796 -11.221  1.00  0.90           H  
ATOM   1507 1HG  PRO A 103      18.770 -34.221 -12.538  1.00  0.90           H  
ATOM   1508 2HG  PRO A 103      18.267 -33.339 -11.106  1.00  0.90           H  
ATOM   1509 1HD  PRO A 103      17.169 -32.863 -13.599  1.00  0.90           H  
ATOM   1510 2HD  PRO A 103      17.281 -31.595 -12.301  1.00  0.90           H  
ATOM   1511  N   ALA A 104      21.240 -32.457 -15.582  1.00  1.09           N  
ATOM   1512  CA  ALA A 104      21.627 -33.414 -16.618  1.00  1.09           C  
ATOM   1513  C   ALA A 104      23.074 -33.881 -16.608  1.00  1.09           C  
ATOM   1514  O   ALA A 104      23.842 -33.574 -17.521  1.00  1.09           O  
ATOM   1515  CB  ALA A 104      21.314 -32.815 -17.973  1.00  1.09           C  
ATOM   1516  H   ALA A 104      21.205 -31.471 -15.845  1.00  1.09           H  
ATOM   1517  HA  ALA A 104      21.021 -34.303 -16.474  1.00  1.09           H  
ATOM   1518 1HB  ALA A 104      21.503 -33.511 -18.751  1.00  1.09           H  
ATOM   1519 2HB  ALA A 104      20.277 -32.533 -18.010  1.00  1.09           H  
ATOM   1520 3HB  ALA A 104      21.935 -31.937 -18.117  1.00  1.09           H  
ATOM   1521  N   GLU A 105      23.445 -34.705 -15.635  1.00  1.35           N  
ATOM   1522  CA  GLU A 105      24.833 -35.209 -15.629  1.00  1.35           C  
ATOM   1523  C   GLU A 105      24.945 -36.379 -16.607  1.00  1.35           C  
ATOM   1524  O   GLU A 105      25.082 -37.547 -16.238  1.00  1.35           O  
ATOM   1525  CB  GLU A 105      25.314 -35.658 -14.243  1.00  1.35           C  
ATOM   1526  CG  GLU A 105      25.411 -34.555 -13.209  1.00  1.35           C  
ATOM   1527  CD  GLU A 105      25.960 -35.006 -11.852  1.00  1.35           C  
ATOM   1528  OE1 GLU A 105      25.278 -35.715 -11.138  1.00  1.35           O  
ATOM   1529  OE2 GLU A 105      27.074 -34.644 -11.547  1.00  1.35           O  
ATOM   1530  H   GLU A 105      22.758 -34.912 -14.909  1.00  1.35           H  
ATOM   1531  HA  GLU A 105      25.494 -34.414 -15.975  1.00  1.35           H  
ATOM   1532 1HB  GLU A 105      24.666 -36.438 -13.874  1.00  1.35           H  
ATOM   1533 2HB  GLU A 105      26.308 -36.093 -14.342  1.00  1.35           H  
ATOM   1534 1HG  GLU A 105      26.055 -33.774 -13.605  1.00  1.35           H  
ATOM   1535 2HG  GLU A 105      24.412 -34.136 -13.066  1.00  1.35           H  
ATOM   1536  N   LEU A 106      24.923 -36.036 -17.882  1.00  1.64           N  
ATOM   1537  CA  LEU A 106      24.835 -37.013 -18.950  1.00  1.64           C  
ATOM   1538  C   LEU A 106      26.204 -37.540 -19.330  1.00  1.64           C  
ATOM   1539  O   LEU A 106      26.751 -37.190 -20.372  1.00  1.64           O  
ATOM   1540  CB  LEU A 106      24.221 -36.377 -20.192  1.00  1.64           C  
ATOM   1541  CG  LEU A 106      22.893 -35.697 -19.994  1.00  1.64           C  
ATOM   1542  CD1 LEU A 106      22.415 -35.129 -21.291  1.00  1.64           C  
ATOM   1543  CD2 LEU A 106      21.896 -36.623 -19.403  1.00  1.64           C  
ATOM   1544  H   LEU A 106      24.855 -35.039 -18.083  1.00  1.64           H  
ATOM   1545  HA  LEU A 106      24.216 -37.845 -18.617  1.00  1.64           H  
ATOM   1546 1HB  LEU A 106      24.919 -35.650 -20.606  1.00  1.64           H  
ATOM   1547 2HB  LEU A 106      24.065 -37.158 -20.921  1.00  1.64           H  
ATOM   1548  HG  LEU A 106      23.052 -34.888 -19.341  1.00  1.64           H  
ATOM   1549 1HD1 LEU A 106      21.485 -34.590 -21.126  1.00  1.64           H  
ATOM   1550 2HD1 LEU A 106      23.161 -34.453 -21.683  1.00  1.64           H  
ATOM   1551 3HD1 LEU A 106      22.253 -35.936 -21.993  1.00  1.64           H  
ATOM   1552 1HD2 LEU A 106      20.961 -36.086 -19.245  1.00  1.64           H  
ATOM   1553 2HD2 LEU A 106      21.734 -37.461 -20.084  1.00  1.64           H  
ATOM   1554 3HD2 LEU A 106      22.273 -36.991 -18.448  1.00  1.64           H  
ATOM   1555  N   ALA A 107      26.794 -38.345 -18.458  1.00  1.89           N  
ATOM   1556  CA  ALA A 107      28.133 -38.867 -18.749  1.00  1.89           C  
ATOM   1557  C   ALA A 107      28.141 -39.695 -20.041  1.00  1.89           C  
ATOM   1558  O   ALA A 107      29.063 -39.618 -20.856  1.00  1.89           O  
ATOM   1559  CB  ALA A 107      28.625 -39.721 -17.595  1.00  1.89           C  
ATOM   1560  H   ALA A 107      26.296 -38.550 -17.589  1.00  1.89           H  
ATOM   1561  HA  ALA A 107      28.805 -38.019 -18.884  1.00  1.89           H  
ATOM   1562 1HB  ALA A 107      29.630 -40.083 -17.815  1.00  1.89           H  
ATOM   1563 2HB  ALA A 107      28.643 -39.123 -16.683  1.00  1.89           H  
ATOM   1564 3HB  ALA A 107      27.958 -40.571 -17.460  1.00  1.89           H  
ATOM   1565  N   ASN A 108      27.078 -40.460 -20.260  1.00  2.00           N  
ATOM   1566  CA  ASN A 108      26.993 -41.347 -21.417  1.00  2.00           C  
ATOM   1567  C   ASN A 108      26.403 -40.660 -22.643  1.00  2.00           C  
ATOM   1568  O   ASN A 108      25.304 -40.997 -23.093  1.00  2.00           O  
ATOM   1569  CB  ASN A 108      26.201 -42.582 -21.057  1.00  2.00           C  
ATOM   1570  CG  ASN A 108      26.895 -43.396 -19.998  1.00  2.00           C  
ATOM   1571  OD1 ASN A 108      28.118 -43.574 -20.031  1.00  2.00           O  
ATOM   1572  ND2 ASN A 108      26.137 -43.887 -19.051  1.00  2.00           N  
ATOM   1573  H   ASN A 108      26.325 -40.446 -19.590  1.00  2.00           H  
ATOM   1574  HA  ASN A 108      28.004 -41.655 -21.688  1.00  2.00           H  
ATOM   1575 1HB  ASN A 108      25.213 -42.291 -20.699  1.00  2.00           H  
ATOM   1576 2HB  ASN A 108      26.063 -43.197 -21.947  1.00  2.00           H  
ATOM   1577 1HD2 ASN A 108      26.543 -44.434 -18.319  1.00  2.00           H  
ATOM   1578 2HD2 ASN A 108      25.152 -43.717 -19.061  1.00  2.00           H  
ATOM   1579  N   ASP A 109      27.151 -39.707 -23.184  1.00  1.93           N  
ATOM   1580  CA  ASP A 109      26.693 -38.902 -24.325  1.00  1.93           C  
ATOM   1581  C   ASP A 109      25.276 -38.387 -24.050  1.00  1.93           C  
ATOM   1582  O   ASP A 109      25.047 -37.784 -23.013  1.00  1.93           O  
ATOM   1583  CB  ASP A 109      26.760 -39.720 -25.627  1.00  1.93           C  
ATOM   1584  CG  ASP A 109      28.211 -40.153 -26.030  1.00  1.93           C  
ATOM   1585  OD1 ASP A 109      29.147 -39.360 -25.868  1.00  1.93           O  
ATOM   1586  OD2 ASP A 109      28.367 -41.262 -26.477  1.00  1.93           O  
ATOM   1587  H   ASP A 109      28.042 -39.521 -22.719  1.00  1.93           H  
ATOM   1588  HA  ASP A 109      27.341 -38.041 -24.421  1.00  1.93           H  
ATOM   1589 1HB  ASP A 109      26.137 -40.614 -25.535  1.00  1.93           H  
ATOM   1590 2HB  ASP A 109      26.359 -39.123 -26.446  1.00  1.93           H  
ATOM   1591  N   ALA A 110      24.323 -38.576 -24.959  1.00  1.73           N  
ATOM   1592  CA  ALA A 110      22.962 -38.150 -24.643  1.00  1.73           C  
ATOM   1593  C   ALA A 110      21.961 -38.858 -25.575  1.00  1.73           C  
ATOM   1594  O   ALA A 110      22.276 -39.101 -26.744  1.00  1.73           O  
ATOM   1595  CB  ALA A 110      22.844 -36.633 -24.755  1.00  1.73           C  
ATOM   1596  H   ALA A 110      24.519 -39.049 -25.826  1.00  1.73           H  
ATOM   1597  HA  ALA A 110      22.767 -38.435 -23.616  1.00  1.73           H  
ATOM   1598 1HB  ALA A 110      21.833 -36.315 -24.507  1.00  1.73           H  
ATOM   1599 2HB  ALA A 110      23.546 -36.151 -24.077  1.00  1.73           H  
ATOM   1600 3HB  ALA A 110      23.079 -36.338 -25.746  1.00  1.73           H  
ATOM   1601  N   PRO A 111      20.763 -39.235 -25.077  1.00  1.48           N  
ATOM   1602  CA  PRO A 111      19.661 -39.830 -25.824  1.00  1.48           C  
ATOM   1603  C   PRO A 111      18.820 -38.837 -26.616  1.00  1.48           C  
ATOM   1604  O   PRO A 111      18.656 -37.682 -26.210  1.00  1.48           O  
ATOM   1605  CB  PRO A 111      18.823 -40.454 -24.704  1.00  1.48           C  
ATOM   1606  CG  PRO A 111      19.034 -39.537 -23.515  1.00  1.48           C  
ATOM   1607  CD  PRO A 111      20.480 -39.088 -23.618  1.00  1.48           C  
ATOM   1608  HA  PRO A 111      20.059 -40.610 -26.492  1.00  1.48           H  
ATOM   1609 1HB  PRO A 111      17.773 -40.498 -25.023  1.00  1.48           H  
ATOM   1610 2HB  PRO A 111      19.144 -41.488 -24.515  1.00  1.48           H  
ATOM   1611 1HG  PRO A 111      18.322 -38.699 -23.564  1.00  1.48           H  
ATOM   1612 2HG  PRO A 111      18.814 -40.079 -22.576  1.00  1.48           H  
ATOM   1613 1HD  PRO A 111      20.559 -38.039 -23.293  1.00  1.48           H  
ATOM   1614 2HD  PRO A 111      21.113 -39.771 -23.022  1.00  1.48           H  
ATOM   1615  N   ASP A 112      18.167 -39.305 -27.669  1.00  1.26           N  
ATOM   1616  CA  ASP A 112      17.126 -38.480 -28.252  1.00  1.26           C  
ATOM   1617  C   ASP A 112      16.008 -38.452 -27.211  1.00  1.26           C  
ATOM   1618  O   ASP A 112      15.827 -39.437 -26.500  1.00  1.26           O  
ATOM   1619  CB  ASP A 112      16.599 -39.041 -29.579  1.00  1.26           C  
ATOM   1620  CG  ASP A 112      17.595 -38.956 -30.768  1.00  1.26           C  
ATOM   1621  OD1 ASP A 112      18.653 -38.362 -30.635  1.00  1.26           O  
ATOM   1622  OD2 ASP A 112      17.263 -39.480 -31.810  1.00  1.26           O  
ATOM   1623  H   ASP A 112      18.347 -40.236 -28.023  1.00  1.26           H  
ATOM   1624  HA  ASP A 112      17.511 -37.475 -28.414  1.00  1.26           H  
ATOM   1625 1HB  ASP A 112      16.325 -40.086 -29.443  1.00  1.26           H  
ATOM   1626 2HB  ASP A 112      15.688 -38.508 -29.860  1.00  1.26           H  
ATOM   1627  N   PRO A 113      15.245 -37.367 -27.088  1.00  1.10           N  
ATOM   1628  CA  PRO A 113      15.267 -36.075 -27.743  1.00  1.10           C  
ATOM   1629  C   PRO A 113      16.174 -35.058 -27.061  1.00  1.10           C  
ATOM   1630  O   PRO A 113      16.145 -33.885 -27.410  1.00  1.10           O  
ATOM   1631  CB  PRO A 113      13.811 -35.647 -27.594  1.00  1.10           C  
ATOM   1632  CG  PRO A 113      13.442 -36.188 -26.269  1.00  1.10           C  
ATOM   1633  CD  PRO A 113      14.145 -37.513 -26.157  1.00  1.10           C  
ATOM   1634  HA  PRO A 113      15.542 -36.199 -28.795  1.00  1.10           H  
ATOM   1635 1HB  PRO A 113      13.725 -34.559 -27.637  1.00  1.10           H  
ATOM   1636 2HB  PRO A 113      13.207 -36.059 -28.420  1.00  1.10           H  
ATOM   1637 1HG  PRO A 113      13.840 -35.502 -25.546  1.00  1.10           H  
ATOM   1638 2HG  PRO A 113      12.364 -36.230 -26.122  1.00  1.10           H  
ATOM   1639 1HD  PRO A 113      14.535 -37.662 -25.138  1.00  1.10           H  
ATOM   1640 2HD  PRO A 113      13.489 -38.336 -26.469  1.00  1.10           H  
ATOM   1641  N   MET A 114      16.966 -35.478 -26.072  1.00  1.00           N  
ATOM   1642  CA  MET A 114      17.787 -34.554 -25.284  1.00  1.00           C  
ATOM   1643  C   MET A 114      18.751 -33.854 -26.214  1.00  1.00           C  
ATOM   1644  O   MET A 114      18.990 -32.650 -26.121  1.00  1.00           O  
ATOM   1645  CB  MET A 114      18.524 -35.344 -24.202  1.00  1.00           C  
ATOM   1646  CG  MET A 114      19.282 -34.563 -23.191  1.00  1.00           C  
ATOM   1647  SD  MET A 114      18.268 -33.517 -22.142  1.00  1.00           S  
ATOM   1648  CE  MET A 114      17.659 -34.734 -21.012  1.00  1.00           C  
ATOM   1649  H   MET A 114      17.050 -36.466 -25.863  1.00  1.00           H  
ATOM   1650  HA  MET A 114      17.162 -33.796 -24.838  1.00  1.00           H  
ATOM   1651 1HB  MET A 114      17.820 -35.991 -23.682  1.00  1.00           H  
ATOM   1652 2HB  MET A 114      19.259 -35.984 -24.672  1.00  1.00           H  
ATOM   1653 1HG  MET A 114      19.800 -35.269 -22.561  1.00  1.00           H  
ATOM   1654 2HG  MET A 114      20.017 -33.967 -23.698  1.00  1.00           H  
ATOM   1655 1HE  MET A 114      17.018 -34.264 -20.293  1.00  1.00           H  
ATOM   1656 2HE  MET A 114      17.100 -35.495 -21.553  1.00  1.00           H  
ATOM   1657 3HE  MET A 114      18.499 -35.187 -20.497  1.00  1.00           H  
ATOM   1658  N   ASN A 115      19.173 -34.612 -27.209  1.00  0.97           N  
ATOM   1659  CA  ASN A 115      20.088 -34.184 -28.252  1.00  0.97           C  
ATOM   1660  C   ASN A 115      19.597 -32.986 -29.064  1.00  0.97           C  
ATOM   1661  O   ASN A 115      20.408 -32.224 -29.588  1.00  0.97           O  
ATOM   1662  CB  ASN A 115      20.312 -35.353 -29.181  1.00  0.97           C  
ATOM   1663  CG  ASN A 115      21.155 -36.335 -28.561  1.00  0.97           C  
ATOM   1664  OD1 ASN A 115      21.965 -35.955 -27.732  1.00  0.97           O  
ATOM   1665  ND2 ASN A 115      20.985 -37.580 -28.877  1.00  0.97           N  
ATOM   1666  H   ASN A 115      18.890 -35.594 -27.170  1.00  0.97           H  
ATOM   1667  HA  ASN A 115      21.031 -33.898 -27.783  1.00  0.97           H  
ATOM   1668 1HB  ASN A 115      19.354 -35.820 -29.430  1.00  0.97           H  
ATOM   1669 2HB  ASN A 115      20.771 -35.014 -30.108  1.00  0.97           H  
ATOM   1670 1HD2 ASN A 115      21.540 -38.286 -28.405  1.00  0.97           H  
ATOM   1671 2HD2 ASN A 115      20.266 -37.846 -29.558  1.00  0.97           H  
ATOM   1672  N   LEU A 116      18.284 -32.778 -29.181  1.00  0.97           N  
ATOM   1673  CA  LEU A 116      17.835 -31.663 -30.006  1.00  0.97           C  
ATOM   1674  C   LEU A 116      18.270 -30.339 -29.385  1.00  0.97           C  
ATOM   1675  O   LEU A 116      18.412 -29.336 -30.075  1.00  0.97           O  
ATOM   1676  CB  LEU A 116      16.311 -31.651 -30.213  1.00  0.97           C  
ATOM   1677  CG  LEU A 116      15.414 -31.229 -29.030  1.00  0.97           C  
ATOM   1678  CD1 LEU A 116      15.279 -29.730 -29.031  1.00  0.97           C  
ATOM   1679  CD2 LEU A 116      14.059 -31.858 -29.173  1.00  0.97           C  
ATOM   1680  H   LEU A 116      17.603 -33.354 -28.684  1.00  0.97           H  
ATOM   1681  HA  LEU A 116      18.310 -31.750 -30.986  1.00  0.97           H  
ATOM   1682 1HB  LEU A 116      16.085 -30.986 -31.046  1.00  0.97           H  
ATOM   1683 2HB  LEU A 116      16.012 -32.652 -30.486  1.00  0.97           H  
ATOM   1684  HG  LEU A 116      15.863 -31.535 -28.091  1.00  0.97           H  
ATOM   1685 1HD1 LEU A 116      14.640 -29.418 -28.203  1.00  0.97           H  
ATOM   1686 2HD1 LEU A 116      16.239 -29.266 -28.931  1.00  0.97           H  
ATOM   1687 3HD1 LEU A 116      14.839 -29.424 -29.971  1.00  0.97           H  
ATOM   1688 1HD2 LEU A 116      13.427 -31.551 -28.341  1.00  0.97           H  
ATOM   1689 2HD2 LEU A 116      13.604 -31.544 -30.113  1.00  0.97           H  
ATOM   1690 3HD2 LEU A 116      14.178 -32.926 -29.162  1.00  0.97           H  
ATOM   1691  N   LEU A 117      18.470 -30.333 -28.065  1.00  0.99           N  
ATOM   1692  CA  LEU A 117      18.773 -29.117 -27.344  1.00  0.99           C  
ATOM   1693  C   LEU A 117      20.229 -28.697 -27.420  1.00  0.99           C  
ATOM   1694  O   LEU A 117      20.556 -27.587 -26.996  1.00  0.99           O  
ATOM   1695  CB  LEU A 117      18.432 -29.321 -25.874  1.00  0.99           C  
ATOM   1696  CG  LEU A 117      16.990 -29.547 -25.509  1.00  0.99           C  
ATOM   1697  CD1 LEU A 117      16.935 -29.920 -24.030  1.00  0.99           C  
ATOM   1698  CD2 LEU A 117      16.194 -28.261 -25.780  1.00  0.99           C  
ATOM   1699  H   LEU A 117      18.420 -31.204 -27.536  1.00  0.99           H  
ATOM   1700  HA  LEU A 117      18.161 -28.316 -27.754  1.00  0.99           H  
ATOM   1701 1HB  LEU A 117      18.976 -30.174 -25.536  1.00  0.99           H  
ATOM   1702 2HB  LEU A 117      18.771 -28.452 -25.313  1.00  0.99           H  
ATOM   1703  HG  LEU A 117      16.575 -30.370 -26.088  1.00  0.99           H  
ATOM   1704 1HD1 LEU A 117      15.908 -30.080 -23.731  1.00  0.99           H  
ATOM   1705 2HD1 LEU A 117      17.512 -30.832 -23.866  1.00  0.99           H  
ATOM   1706 3HD1 LEU A 117      17.358 -29.110 -23.435  1.00  0.99           H  
ATOM   1707 1HD2 LEU A 117      15.156 -28.402 -25.504  1.00  0.99           H  
ATOM   1708 2HD2 LEU A 117      16.610 -27.444 -25.183  1.00  0.99           H  
ATOM   1709 3HD2 LEU A 117      16.251 -28.000 -26.831  1.00  0.99           H  
ATOM   1710  N   GLY A 118      21.114 -29.559 -27.926  1.00  1.03           N  
ATOM   1711  CA  GLY A 118      22.523 -29.185 -27.916  1.00  1.03           C  
ATOM   1712  C   GLY A 118      23.494 -30.361 -27.878  1.00  1.03           C  
ATOM   1713  O   GLY A 118      23.117 -31.523 -28.020  1.00  1.03           O  
ATOM   1714  H   GLY A 118      20.820 -30.452 -28.326  1.00  1.03           H  
ATOM   1715 1HA  GLY A 118      22.739 -28.566 -28.784  1.00  1.03           H  
ATOM   1716 2HA  GLY A 118      22.702 -28.562 -27.043  1.00  1.03           H  
ATOM   1717  N   GLU A 119      24.765 -30.038 -27.718  1.00  1.05           N  
ATOM   1718  CA  GLU A 119      25.830 -31.042 -27.692  1.00  1.05           C  
ATOM   1719  C   GLU A 119      25.979 -31.570 -26.279  1.00  1.05           C  
ATOM   1720  O   GLU A 119      25.650 -30.873 -25.327  1.00  1.05           O  
ATOM   1721  CB  GLU A 119      27.159 -30.472 -28.198  1.00  1.05           C  
ATOM   1722  CG  GLU A 119      27.139 -30.044 -29.668  1.00  1.05           C  
ATOM   1723  CD  GLU A 119      28.487 -29.562 -30.183  1.00  1.05           C  
ATOM   1724  OE1 GLU A 119      29.450 -29.648 -29.456  1.00  1.05           O  
ATOM   1725  OE2 GLU A 119      28.546 -29.116 -31.307  1.00  1.05           O  
ATOM   1726  H   GLU A 119      24.969 -29.047 -27.567  1.00  1.05           H  
ATOM   1727  HA  GLU A 119      25.545 -31.873 -28.338  1.00  1.05           H  
ATOM   1728 1HB  GLU A 119      27.426 -29.597 -27.599  1.00  1.05           H  
ATOM   1729 2HB  GLU A 119      27.948 -31.211 -28.068  1.00  1.05           H  
ATOM   1730 1HG  GLU A 119      26.812 -30.888 -30.274  1.00  1.05           H  
ATOM   1731 2HG  GLU A 119      26.407 -29.244 -29.782  1.00  1.05           H  
ATOM   1732  N   LYS A 120      26.539 -32.767 -26.104  1.00  1.07           N  
ATOM   1733  CA  LYS A 120      26.723 -33.267 -24.737  1.00  1.07           C  
ATOM   1734  C   LYS A 120      27.570 -32.308 -23.888  1.00  1.07           C  
ATOM   1735  O   LYS A 120      27.375 -32.193 -22.683  1.00  1.07           O  
ATOM   1736  CB  LYS A 120      27.352 -34.658 -24.764  1.00  1.07           C  
ATOM   1737  CG  LYS A 120      28.802 -34.727 -25.271  1.00  1.07           C  
ATOM   1738  CD  LYS A 120      29.258 -36.175 -25.308  1.00  1.07           C  
ATOM   1739  CE  LYS A 120      30.690 -36.360 -25.765  1.00  1.07           C  
ATOM   1740  NZ  LYS A 120      31.025 -37.818 -25.837  1.00  1.07           N  
ATOM   1741  H   LYS A 120      26.810 -33.328 -26.900  1.00  1.07           H  
ATOM   1742  HA  LYS A 120      25.747 -33.366 -24.273  1.00  1.07           H  
ATOM   1743 1HB  LYS A 120      27.333 -35.083 -23.755  1.00  1.07           H  
ATOM   1744 2HB  LYS A 120      26.749 -35.315 -25.393  1.00  1.07           H  
ATOM   1745 1HG  LYS A 120      28.870 -34.301 -26.272  1.00  1.07           H  
ATOM   1746 2HG  LYS A 120      29.459 -34.171 -24.606  1.00  1.07           H  
ATOM   1747 1HD  LYS A 120      29.172 -36.602 -24.308  1.00  1.07           H  
ATOM   1748 2HD  LYS A 120      28.615 -36.744 -25.982  1.00  1.07           H  
ATOM   1749 1HE  LYS A 120      30.823 -35.916 -26.749  1.00  1.07           H  
ATOM   1750 2HE  LYS A 120      31.364 -35.875 -25.061  1.00  1.07           H  
ATOM   1751 1HZ  LYS A 120      31.971 -37.953 -26.139  1.00  1.07           H  
ATOM   1752 2HZ  LYS A 120      30.894 -38.252 -24.935  1.00  1.07           H  
ATOM   1753 3HZ  LYS A 120      30.386 -38.291 -26.495  1.00  1.07           H  
ATOM   1754  N   ALA A 121      28.446 -31.547 -24.546  1.00  1.06           N  
ATOM   1755  CA  ALA A 121      29.333 -30.565 -23.929  1.00  1.06           C  
ATOM   1756  C   ALA A 121      28.575 -29.445 -23.214  1.00  1.06           C  
ATOM   1757  O   ALA A 121      29.108 -28.795 -22.313  1.00  1.06           O  
ATOM   1758  CB  ALA A 121      30.221 -29.955 -24.994  1.00  1.06           C  
ATOM   1759  H   ALA A 121      28.515 -31.679 -25.543  1.00  1.06           H  
ATOM   1760  HA  ALA A 121      29.947 -31.082 -23.192  1.00  1.06           H  
ATOM   1761 1HB  ALA A 121      30.906 -29.245 -24.534  1.00  1.06           H  
ATOM   1762 2HB  ALA A 121      30.790 -30.742 -25.489  1.00  1.06           H  
ATOM   1763 3HB  ALA A 121      29.600 -29.440 -25.730  1.00  1.06           H  
ATOM   1764  N   GLU A 122      27.359 -29.175 -23.678  1.00  1.04           N  
ATOM   1765  CA  GLU A 122      26.520 -28.107 -23.166  1.00  1.04           C  
ATOM   1766  C   GLU A 122      25.725 -28.559 -21.939  1.00  1.04           C  
ATOM   1767  O   GLU A 122      25.221 -27.739 -21.167  1.00  1.04           O  
ATOM   1768  CB  GLU A 122      25.632 -27.626 -24.315  1.00  1.04           C  
ATOM   1769  CG  GLU A 122      26.463 -26.959 -25.458  1.00  1.04           C  
ATOM   1770  CD  GLU A 122      25.710 -26.742 -26.747  1.00  1.04           C  
ATOM   1771  OE1 GLU A 122      24.686 -27.332 -26.882  1.00  1.04           O  
ATOM   1772  OE2 GLU A 122      26.138 -25.985 -27.593  1.00  1.04           O  
ATOM   1773  H   GLU A 122      26.962 -29.770 -24.402  1.00  1.04           H  
ATOM   1774  HA  GLU A 122      27.165 -27.283 -22.863  1.00  1.04           H  
ATOM   1775 1HB  GLU A 122      25.069 -28.463 -24.730  1.00  1.04           H  
ATOM   1776 2HB  GLU A 122      24.917 -26.896 -23.946  1.00  1.04           H  
ATOM   1777 1HG  GLU A 122      26.834 -25.998 -25.104  1.00  1.04           H  
ATOM   1778 2HG  GLU A 122      27.326 -27.594 -25.662  1.00  1.04           H  
ATOM   1779  N   PHE A 123      25.641 -29.867 -21.709  1.00  0.99           N  
ATOM   1780  CA  PHE A 123      24.907 -30.398 -20.569  1.00  0.99           C  
ATOM   1781  C   PHE A 123      25.855 -30.499 -19.390  1.00  0.99           C  
ATOM   1782  O   PHE A 123      26.252 -31.581 -18.962  1.00  0.99           O  
ATOM   1783  CB  PHE A 123      24.272 -31.734 -20.907  1.00  0.99           C  
ATOM   1784  CG  PHE A 123      23.129 -31.624 -21.874  1.00  0.99           C  
ATOM   1785  CD1 PHE A 123      23.293 -31.806 -23.227  1.00  0.99           C  
ATOM   1786  CD2 PHE A 123      21.885 -31.350 -21.399  1.00  0.99           C  
ATOM   1787  CE1 PHE A 123      22.224 -31.727 -24.089  1.00  0.99           C  
ATOM   1788  CE2 PHE A 123      20.811 -31.258 -22.233  1.00  0.99           C  
ATOM   1789  CZ  PHE A 123      20.982 -31.452 -23.584  1.00  0.99           C  
ATOM   1790  H   PHE A 123      26.125 -30.532 -22.315  1.00  0.99           H  
ATOM   1791  HA  PHE A 123      24.108 -29.699 -20.306  1.00  0.99           H  
ATOM   1792 1HB  PHE A 123      25.027 -32.392 -21.346  1.00  0.99           H  
ATOM   1793 2HB  PHE A 123      23.910 -32.214 -19.993  1.00  0.99           H  
ATOM   1794  HD1 PHE A 123      24.269 -32.014 -23.602  1.00  0.99           H  
ATOM   1795  HD2 PHE A 123      21.774 -31.214 -20.339  1.00  0.99           H  
ATOM   1796  HE1 PHE A 123      22.362 -31.877 -25.167  1.00  0.99           H  
ATOM   1797  HE2 PHE A 123      19.820 -31.036 -21.833  1.00  0.99           H  
ATOM   1798  HZ  PHE A 123      20.138 -31.392 -24.244  1.00  0.99           H  
ATOM   1799  N   LYS A 124      26.230 -29.337 -18.896  1.00  0.93           N  
ATOM   1800  CA  LYS A 124      27.258 -29.183 -17.880  1.00  0.93           C  
ATOM   1801  C   LYS A 124      26.720 -28.580 -16.600  1.00  0.93           C  
ATOM   1802  O   LYS A 124      27.432 -27.886 -15.873  1.00  0.93           O  
ATOM   1803  CB  LYS A 124      28.371 -28.323 -18.455  1.00  0.93           C  
ATOM   1804  CG  LYS A 124      27.921 -26.912 -18.793  1.00  0.93           C  
ATOM   1805  CD  LYS A 124      29.032 -26.120 -19.442  1.00  0.93           C  
ATOM   1806  CE  LYS A 124      28.584 -24.709 -19.773  1.00  0.93           C  
ATOM   1807  NZ  LYS A 124      29.671 -23.926 -20.431  1.00  0.93           N  
ATOM   1808  H   LYS A 124      25.813 -28.510 -19.329  1.00  0.93           H  
ATOM   1809  HA  LYS A 124      27.660 -30.168 -17.645  1.00  0.93           H  
ATOM   1810 1HB  LYS A 124      29.196 -28.262 -17.747  1.00  0.93           H  
ATOM   1811 2HB  LYS A 124      28.751 -28.781 -19.374  1.00  0.93           H  
ATOM   1812 1HG  LYS A 124      27.075 -26.961 -19.479  1.00  0.93           H  
ATOM   1813 2HG  LYS A 124      27.595 -26.406 -17.884  1.00  0.93           H  
ATOM   1814 1HD  LYS A 124      29.892 -26.077 -18.774  1.00  0.93           H  
ATOM   1815 2HD  LYS A 124      29.333 -26.622 -20.366  1.00  0.93           H  
ATOM   1816 1HE  LYS A 124      27.725 -24.759 -20.443  1.00  0.93           H  
ATOM   1817 2HE  LYS A 124      28.285 -24.202 -18.855  1.00  0.93           H  
ATOM   1818 1HZ  LYS A 124      29.341 -22.995 -20.642  1.00  0.93           H  
ATOM   1819 2HZ  LYS A 124      30.468 -23.869 -19.812  1.00  0.93           H  
ATOM   1820 3HZ  LYS A 124      29.944 -24.391 -21.288  1.00  0.93           H  
ATOM   1821  N   PHE A 125      25.456 -28.850 -16.323  1.00  0.87           N  
ATOM   1822  CA  PHE A 125      24.806 -28.301 -15.152  1.00  0.87           C  
ATOM   1823  C   PHE A 125      24.362 -29.429 -14.240  1.00  0.87           C  
ATOM   1824  O   PHE A 125      23.271 -29.978 -14.396  1.00  0.87           O  
ATOM   1825  CB  PHE A 125      23.612 -27.492 -15.601  1.00  0.87           C  
ATOM   1826  CG  PHE A 125      24.025 -26.469 -16.574  1.00  0.87           C  
ATOM   1827  CD1 PHE A 125      23.774 -26.682 -17.919  1.00  0.87           C  
ATOM   1828  CD2 PHE A 125      24.725 -25.348 -16.198  1.00  0.87           C  
ATOM   1829  CE1 PHE A 125      24.192 -25.782 -18.857  1.00  0.87           C  
ATOM   1830  CE2 PHE A 125      25.150 -24.457 -17.143  1.00  0.87           C  
ATOM   1831  CZ  PHE A 125      24.882 -24.671 -18.472  1.00  0.87           C  
ATOM   1832  H   PHE A 125      24.938 -29.447 -16.953  1.00  0.87           H  
ATOM   1833  HA  PHE A 125      25.505 -27.663 -14.609  1.00  0.87           H  
ATOM   1834 1HB  PHE A 125      22.861 -28.137 -16.059  1.00  0.87           H  
ATOM   1835 2HB  PHE A 125      23.158 -26.997 -14.742  1.00  0.87           H  
ATOM   1836  HD1 PHE A 125      23.240 -27.582 -18.225  1.00  0.87           H  
ATOM   1837  HD2 PHE A 125      24.952 -25.180 -15.144  1.00  0.87           H  
ATOM   1838  HE1 PHE A 125      23.989 -25.956 -19.910  1.00  0.87           H  
ATOM   1839  HE2 PHE A 125      25.708 -23.589 -16.848  1.00  0.87           H  
ATOM   1840  HZ  PHE A 125      25.224 -23.959 -19.221  1.00  0.87           H  
ATOM   1841  N   ALA A 126      25.245 -29.826 -13.327  1.00  0.81           N  
ATOM   1842  CA  ALA A 126      24.978 -30.980 -12.476  1.00  0.81           C  
ATOM   1843  C   ALA A 126      23.746 -30.776 -11.620  1.00  0.81           C  
ATOM   1844  O   ALA A 126      22.942 -31.687 -11.439  1.00  0.81           O  
ATOM   1845  CB  ALA A 126      26.169 -31.249 -11.579  1.00  0.81           C  
ATOM   1846  H   ALA A 126      26.117 -29.321 -13.226  1.00  0.81           H  
ATOM   1847  HA  ALA A 126      24.798 -31.832 -13.121  1.00  0.81           H  
ATOM   1848 1HB  ALA A 126      25.969 -32.126 -10.965  1.00  0.81           H  
ATOM   1849 2HB  ALA A 126      27.052 -31.430 -12.189  1.00  0.81           H  
ATOM   1850 3HB  ALA A 126      26.337 -30.382 -10.935  1.00  0.81           H  
ATOM   1851  N   GLN A 127      23.583 -29.564 -11.114  1.00  0.76           N  
ATOM   1852  CA  GLN A 127      22.445 -29.234 -10.279  1.00  0.76           C  
ATOM   1853  C   GLN A 127      21.693 -28.031 -10.804  1.00  0.76           C  
ATOM   1854  O   GLN A 127      22.264 -27.172 -11.481  1.00  0.76           O  
ATOM   1855  CB  GLN A 127      22.895 -28.981  -8.836  1.00  0.76           C  
ATOM   1856  CG  GLN A 127      23.510 -30.188  -8.148  1.00  0.76           C  
ATOM   1857  CD  GLN A 127      22.445 -31.228  -7.931  1.00  0.76           C  
ATOM   1858  OE1 GLN A 127      21.269 -30.855  -7.891  1.00  0.76           O  
ATOM   1859  NE2 GLN A 127      22.811 -32.501  -7.790  1.00  0.76           N  
ATOM   1860  H   GLN A 127      24.318 -28.859 -11.251  1.00  0.76           H  
ATOM   1861  HA  GLN A 127      21.758 -30.078 -10.282  1.00  0.76           H  
ATOM   1862 1HB  GLN A 127      23.638 -28.177  -8.829  1.00  0.76           H  
ATOM   1863 2HB  GLN A 127      22.048 -28.650  -8.246  1.00  0.76           H  
ATOM   1864 1HG  GLN A 127      24.299 -30.610  -8.768  1.00  0.76           H  
ATOM   1865 2HG  GLN A 127      23.908 -29.891  -7.180  1.00  0.76           H  
ATOM   1866 1HE2 GLN A 127      22.096 -33.232  -7.658  1.00  0.76           H  
ATOM   1867 2HE2 GLN A 127      23.776 -32.757  -7.834  1.00  0.76           H  
ATOM   1868  N   LEU A 128      20.420 -27.919 -10.430  1.00  0.72           N  
ATOM   1869  CA  LEU A 128      19.664 -26.728 -10.791  1.00  0.72           C  
ATOM   1870  C   LEU A 128      20.428 -25.482 -10.373  1.00  0.72           C  
ATOM   1871  O   LEU A 128      20.509 -24.523 -11.131  1.00  0.72           O  
ATOM   1872  CB  LEU A 128      18.309 -26.688 -10.131  1.00  0.72           C  
ATOM   1873  CG  LEU A 128      17.511 -25.490 -10.514  1.00  0.72           C  
ATOM   1874  CD1 LEU A 128      17.168 -25.539 -12.010  1.00  0.72           C  
ATOM   1875  CD2 LEU A 128      16.340 -25.431  -9.669  1.00  0.72           C  
ATOM   1876  H   LEU A 128      19.988 -28.650  -9.878  1.00  0.72           H  
ATOM   1877  HA  LEU A 128      19.533 -26.705 -11.870  1.00  0.72           H  
ATOM   1878 1HB  LEU A 128      17.747 -27.578 -10.408  1.00  0.72           H  
ATOM   1879 2HB  LEU A 128      18.433 -26.676  -9.050  1.00  0.72           H  
ATOM   1880  HG  LEU A 128      18.102 -24.615 -10.359  1.00  0.72           H  
ATOM   1881 1HD1 LEU A 128      16.603 -24.645 -12.280  1.00  0.72           H  
ATOM   1882 2HD1 LEU A 128      18.084 -25.575 -12.596  1.00  0.72           H  
ATOM   1883 3HD1 LEU A 128      16.567 -26.425 -12.219  1.00  0.72           H  
ATOM   1884 1HD2 LEU A 128      15.747 -24.559  -9.931  1.00  0.72           H  
ATOM   1885 2HD2 LEU A 128      15.796 -26.324  -9.823  1.00  0.72           H  
ATOM   1886 3HD2 LEU A 128      16.639 -25.368  -8.629  1.00  0.72           H  
ATOM   1887  N   ARG A 129      21.031 -25.511  -9.182  1.00  0.68           N  
ATOM   1888  CA  ARG A 129      21.825 -24.386  -8.697  1.00  0.68           C  
ATOM   1889  C   ARG A 129      22.891 -23.943  -9.706  1.00  0.68           C  
ATOM   1890  O   ARG A 129      23.185 -22.755  -9.798  1.00  0.68           O  
ATOM   1891  CB  ARG A 129      22.540 -24.703  -7.395  1.00  0.68           C  
ATOM   1892  CG  ARG A 129      23.269 -23.507  -6.777  1.00  0.68           C  
ATOM   1893  CD  ARG A 129      24.053 -23.870  -5.556  1.00  0.68           C  
ATOM   1894  NE  ARG A 129      25.209 -24.688  -5.880  1.00  0.68           N  
ATOM   1895  CZ  ARG A 129      26.370 -24.175  -6.338  1.00  0.68           C  
ATOM   1896  NH1 ARG A 129      26.481 -22.874  -6.495  1.00  0.68           N  
ATOM   1897  NH2 ARG A 129      27.386 -24.966  -6.631  1.00  0.68           N  
ATOM   1898  H   ARG A 129      20.889 -26.321  -8.579  1.00  0.68           H  
ATOM   1899  HA  ARG A 129      21.148 -23.549  -8.519  1.00  0.68           H  
ATOM   1900 1HB  ARG A 129      21.825 -25.024  -6.669  1.00  0.68           H  
ATOM   1901 2HB  ARG A 129      23.255 -25.513  -7.550  1.00  0.68           H  
ATOM   1902 1HG  ARG A 129      23.962 -23.087  -7.513  1.00  0.68           H  
ATOM   1903 2HG  ARG A 129      22.538 -22.746  -6.499  1.00  0.68           H  
ATOM   1904 1HD  ARG A 129      24.403 -22.960  -5.068  1.00  0.68           H  
ATOM   1905 2HD  ARG A 129      23.418 -24.431  -4.871  1.00  0.68           H  
ATOM   1906  HE  ARG A 129      25.142 -25.689  -5.772  1.00  0.68           H  
ATOM   1907 1HH1 ARG A 129      25.696 -22.265  -6.277  1.00  0.68           H  
ATOM   1908 2HH1 ARG A 129      27.332 -22.468  -6.854  1.00  0.68           H  
ATOM   1909 1HH2 ARG A 129      27.297 -25.967  -6.526  1.00  0.68           H  
ATOM   1910 2HH2 ARG A 129      28.244 -24.570  -6.983  1.00  0.68           H  
ATOM   1911  N   ASP A 130      23.485 -24.884 -10.458  1.00  0.66           N  
ATOM   1912  CA  ASP A 130      24.569 -24.537 -11.370  1.00  0.66           C  
ATOM   1913  C   ASP A 130      23.939 -23.931 -12.613  1.00  0.66           C  
ATOM   1914  O   ASP A 130      24.489 -23.007 -13.220  1.00  0.66           O  
ATOM   1915  CB  ASP A 130      25.339 -25.794 -11.818  1.00  0.66           C  
ATOM   1916  CG  ASP A 130      26.102 -26.555 -10.745  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130      26.935 -25.992 -10.064  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130      25.815 -27.740 -10.611  1.00  0.66           O  
ATOM   1919  H   ASP A 130      23.163 -25.842 -10.421  1.00  0.66           H  
ATOM   1920  HA  ASP A 130      25.234 -23.814 -10.899  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130      24.632 -26.486 -12.278  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130      26.047 -25.512 -12.598  1.00  0.66           H  
ATOM   1923  N   TYR A 131      22.767 -24.442 -12.982  1.00  0.65           N  
ATOM   1924  CA  TYR A 131      22.030 -23.909 -14.120  1.00  0.65           C  
ATOM   1925  C   TYR A 131      21.691 -22.452 -13.822  1.00  0.65           C  
ATOM   1926  O   TYR A 131      21.918 -21.558 -14.643  1.00  0.65           O  
ATOM   1927  CB  TYR A 131      20.762 -24.710 -14.380  1.00  0.65           C  
ATOM   1928  CG  TYR A 131      19.975 -24.245 -15.573  1.00  0.65           C  
ATOM   1929  CD1 TYR A 131      20.363 -24.637 -16.854  1.00  0.65           C  
ATOM   1930  CD2 TYR A 131      18.872 -23.408 -15.397  1.00  0.65           C  
ATOM   1931  CE1 TYR A 131      19.656 -24.185 -17.958  1.00  0.65           C  
ATOM   1932  CE2 TYR A 131      18.168 -22.956 -16.499  1.00  0.65           C  
ATOM   1933  CZ  TYR A 131      18.562 -23.336 -17.775  1.00  0.65           C  
ATOM   1934  OH  TYR A 131      17.869 -22.875 -18.861  1.00  0.65           O  
ATOM   1935  H   TYR A 131      22.380 -25.222 -12.441  1.00  0.65           H  
ATOM   1936  HA  TYR A 131      22.659 -23.931 -15.006  1.00  0.65           H  
ATOM   1937 1HB  TYR A 131      21.027 -25.749 -14.523  1.00  0.65           H  
ATOM   1938 2HB  TYR A 131      20.114 -24.657 -13.522  1.00  0.65           H  
ATOM   1939  HD1 TYR A 131      21.225 -25.290 -16.988  1.00  0.65           H  
ATOM   1940  HD2 TYR A 131      18.572 -23.103 -14.389  1.00  0.65           H  
ATOM   1941  HE1 TYR A 131      19.959 -24.481 -18.965  1.00  0.65           H  
ATOM   1942  HE2 TYR A 131      17.308 -22.296 -16.368  1.00  0.65           H  
ATOM   1943  HH  TYR A 131      18.448 -22.884 -19.652  1.00  0.65           H  
ATOM   1944  N   ILE A 132      21.149 -22.228 -12.621  1.00  0.64           N  
ATOM   1945  CA  ILE A 132      20.736 -20.909 -12.188  1.00  0.64           C  
ATOM   1946  C   ILE A 132      21.927 -19.969 -12.086  1.00  0.64           C  
ATOM   1947  O   ILE A 132      21.855 -18.845 -12.581  1.00  0.64           O  
ATOM   1948  CB  ILE A 132      20.008 -20.948 -10.838  1.00  0.64           C  
ATOM   1949  CG1 ILE A 132      18.693 -21.667 -10.972  1.00  0.64           C  
ATOM   1950  CG2 ILE A 132      19.771 -19.535 -10.376  1.00  0.64           C  
ATOM   1951  CD1 ILE A 132      18.041 -21.980  -9.643  1.00  0.64           C  
ATOM   1952  H   ILE A 132      21.008 -23.019 -11.999  1.00  0.64           H  
ATOM   1953  HA  ILE A 132      20.044 -20.508 -12.930  1.00  0.64           H  
ATOM   1954  HB  ILE A 132      20.615 -21.485 -10.109  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 132      18.039 -21.054 -11.547  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 132      18.851 -22.598 -11.512  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 132      19.262 -19.546  -9.414  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 132      20.728 -19.042 -10.281  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 132      19.159 -19.010 -11.107  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 132      17.095 -22.486  -9.804  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 132      18.698 -22.622  -9.052  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 132      17.858 -21.058  -9.096  1.00  0.64           H  
ATOM   1963  N   ASP A 133      23.032 -20.399 -11.459  1.00  0.64           N  
ATOM   1964  CA  ASP A 133      24.182 -19.507 -11.410  1.00  0.64           C  
ATOM   1965  C   ASP A 133      24.690 -19.188 -12.813  1.00  0.64           C  
ATOM   1966  O   ASP A 133      25.056 -18.044 -13.094  1.00  0.64           O  
ATOM   1967  CB  ASP A 133      25.301 -20.053 -10.513  1.00  0.64           C  
ATOM   1968  CG  ASP A 133      25.010 -19.899  -8.970  1.00  0.64           C  
ATOM   1969  OD1 ASP A 133      24.096 -19.153  -8.599  1.00  0.64           O  
ATOM   1970  OD2 ASP A 133      25.729 -20.489  -8.190  1.00  0.64           O  
ATOM   1971  H   ASP A 133      23.076 -21.322 -11.028  1.00  0.64           H  
ATOM   1972  HA  ASP A 133      23.857 -18.575 -10.968  1.00  0.64           H  
ATOM   1973 1HB  ASP A 133      25.442 -21.118 -10.733  1.00  0.64           H  
ATOM   1974 2HB  ASP A 133      26.236 -19.546 -10.749  1.00  0.64           H  
ATOM   1975  N   ALA A 134      24.678 -20.166 -13.725  1.00  0.64           N  
ATOM   1976  CA  ALA A 134      25.104 -19.869 -15.080  1.00  0.64           C  
ATOM   1977  C   ALA A 134      24.203 -18.805 -15.675  1.00  0.64           C  
ATOM   1978  O   ALA A 134      24.686 -17.879 -16.326  1.00  0.64           O  
ATOM   1979  CB  ALA A 134      25.070 -21.110 -15.936  1.00  0.64           C  
ATOM   1980  H   ALA A 134      24.397 -21.117 -13.486  1.00  0.64           H  
ATOM   1981  HA  ALA A 134      26.120 -19.480 -15.042  1.00  0.64           H  
ATOM   1982 1HB  ALA A 134      25.403 -20.876 -16.945  1.00  0.64           H  
ATOM   1983 2HB  ALA A 134      25.727 -21.847 -15.488  1.00  0.64           H  
ATOM   1984 3HB  ALA A 134      24.056 -21.500 -15.971  1.00  0.64           H  
ATOM   1985  N   TYR A 135      22.902 -18.900 -15.389  1.00  0.65           N  
ATOM   1986  CA  TYR A 135      21.932 -17.928 -15.851  1.00  0.65           C  
ATOM   1987  C   TYR A 135      22.265 -16.544 -15.303  1.00  0.65           C  
ATOM   1988  O   TYR A 135      22.277 -15.555 -16.033  1.00  0.65           O  
ATOM   1989  CB  TYR A 135      20.497 -18.307 -15.474  1.00  0.65           C  
ATOM   1990  CG  TYR A 135      19.591 -17.352 -16.106  1.00  0.65           C  
ATOM   1991  CD1 TYR A 135      19.263 -17.535 -17.424  1.00  0.65           C  
ATOM   1992  CD2 TYR A 135      19.159 -16.234 -15.432  1.00  0.65           C  
ATOM   1993  CE1 TYR A 135      18.519 -16.614 -18.054  1.00  0.65           C  
ATOM   1994  CE2 TYR A 135      18.400 -15.312 -16.096  1.00  0.65           C  
ATOM   1995  CZ  TYR A 135      18.098 -15.509 -17.395  1.00  0.65           C  
ATOM   1996  OH  TYR A 135      17.414 -14.599 -18.079  1.00  0.65           O  
ATOM   1997  H   TYR A 135      22.571 -19.705 -14.857  1.00  0.65           H  
ATOM   1998  HA  TYR A 135      21.996 -17.852 -16.933  1.00  0.65           H  
ATOM   1999 1HB  TYR A 135      20.259 -19.322 -15.808  1.00  0.65           H  
ATOM   2000 2HB  TYR A 135      20.352 -18.256 -14.405  1.00  0.65           H  
ATOM   2001  HD1 TYR A 135      19.622 -18.408 -17.964  1.00  0.65           H  
ATOM   2002  HD2 TYR A 135      19.437 -16.072 -14.392  1.00  0.65           H  
ATOM   2003  HE1 TYR A 135      18.275 -16.732 -19.089  1.00  0.65           H  
ATOM   2004  HE2 TYR A 135      18.073 -14.415 -15.602  1.00  0.65           H  
ATOM   2005  HH  TYR A 135      16.918 -14.030 -17.478  1.00  0.65           H  
ATOM   2006  N   LYS A 136      22.576 -16.459 -14.010  1.00  0.65           N  
ATOM   2007  CA  LYS A 136      22.887 -15.166 -13.402  1.00  0.65           C  
ATOM   2008  C   LYS A 136      24.053 -14.490 -14.132  1.00  0.65           C  
ATOM   2009  O   LYS A 136      24.079 -13.258 -14.272  1.00  0.65           O  
ATOM   2010  CB  LYS A 136      23.296 -15.347 -11.939  1.00  0.65           C  
ATOM   2011  CG  LYS A 136      22.206 -15.757 -10.957  1.00  0.65           C  
ATOM   2012  CD  LYS A 136      22.848 -16.016  -9.583  1.00  0.65           C  
ATOM   2013  CE  LYS A 136      21.869 -16.516  -8.546  1.00  0.65           C  
ATOM   2014  NZ  LYS A 136      22.591 -17.031  -7.343  1.00  0.65           N  
ATOM   2015  H   LYS A 136      22.560 -17.307 -13.441  1.00  0.65           H  
ATOM   2016  HA  LYS A 136      22.011 -14.525 -13.470  1.00  0.65           H  
ATOM   2017 1HB  LYS A 136      24.078 -16.098 -11.880  1.00  0.65           H  
ATOM   2018 2HB  LYS A 136      23.727 -14.417 -11.577  1.00  0.65           H  
ATOM   2019 1HG  LYS A 136      21.460 -14.970 -10.874  1.00  0.65           H  
ATOM   2020 2HG  LYS A 136      21.722 -16.667 -11.307  1.00  0.65           H  
ATOM   2021 1HD  LYS A 136      23.647 -16.745  -9.679  1.00  0.65           H  
ATOM   2022 2HD  LYS A 136      23.285 -15.089  -9.220  1.00  0.65           H  
ATOM   2023 1HE  LYS A 136      21.216 -15.700  -8.246  1.00  0.65           H  
ATOM   2024 2HE  LYS A 136      21.272 -17.309  -8.960  1.00  0.65           H  
ATOM   2025 1HZ  LYS A 136      21.935 -17.368  -6.661  1.00  0.65           H  
ATOM   2026 2HZ  LYS A 136      23.202 -17.824  -7.665  1.00  0.65           H  
ATOM   2027 3HZ  LYS A 136      23.160 -16.309  -6.938  1.00  0.65           H  
ATOM   2028  N   VAL A 137      25.014 -15.299 -14.593  1.00  0.64           N  
ATOM   2029  CA  VAL A 137      26.185 -14.808 -15.308  1.00  0.64           C  
ATOM   2030  C   VAL A 137      25.925 -14.478 -16.783  1.00  0.64           C  
ATOM   2031  O   VAL A 137      26.332 -13.416 -17.264  1.00  0.64           O  
ATOM   2032  CB  VAL A 137      27.308 -15.855 -15.236  1.00  0.64           C  
ATOM   2033  CG1 VAL A 137      28.484 -15.421 -16.097  1.00  0.64           C  
ATOM   2034  CG2 VAL A 137      27.729 -16.031 -13.790  1.00  0.64           C  
ATOM   2035  H   VAL A 137      24.933 -16.301 -14.402  1.00  0.64           H  
ATOM   2036  HA  VAL A 137      26.526 -13.904 -14.808  1.00  0.64           H  
ATOM   2037  HB  VAL A 137      26.938 -16.804 -15.625  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 137      29.267 -16.175 -16.046  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 137      28.156 -15.308 -17.130  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 137      28.869 -14.471 -15.730  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 137      28.513 -16.784 -13.728  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 137      28.099 -15.085 -13.402  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 137      26.873 -16.353 -13.201  1.00  0.64           H  
ATOM   2044  N   GLN A 138      25.264 -15.389 -17.501  1.00  0.63           N  
ATOM   2045  CA  GLN A 138      25.025 -15.236 -18.935  1.00  0.63           C  
ATOM   2046  C   GLN A 138      23.845 -14.330 -19.274  1.00  0.63           C  
ATOM   2047  O   GLN A 138      23.829 -13.699 -20.333  1.00  0.63           O  
ATOM   2048  CB  GLN A 138      24.778 -16.602 -19.582  1.00  0.63           C  
ATOM   2049  CG  GLN A 138      25.944 -17.580 -19.512  1.00  0.63           C  
ATOM   2050  CD  GLN A 138      27.217 -17.050 -20.162  1.00  0.63           C  
ATOM   2051  OE1 GLN A 138      27.188 -16.452 -21.242  1.00  0.63           O  
ATOM   2052  NE2 GLN A 138      28.357 -17.286 -19.512  1.00  0.63           N  
ATOM   2053  H   GLN A 138      24.940 -16.235 -17.039  1.00  0.63           H  
ATOM   2054  HA  GLN A 138      25.916 -14.797 -19.378  1.00  0.63           H  
ATOM   2055 1HB  GLN A 138      23.920 -17.075 -19.091  1.00  0.63           H  
ATOM   2056 2HB  GLN A 138      24.515 -16.472 -20.623  1.00  0.63           H  
ATOM   2057 1HG  GLN A 138      26.156 -17.790 -18.464  1.00  0.63           H  
ATOM   2058 2HG  GLN A 138      25.652 -18.500 -20.027  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 138      29.227 -16.970 -19.895  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 138      28.344 -17.787 -18.647  1.00  0.63           H  
ATOM   2061  N   LYS A 139      22.877 -14.253 -18.368  1.00  0.61           N  
ATOM   2062  CA  LYS A 139      21.630 -13.522 -18.538  1.00  0.61           C  
ATOM   2063  C   LYS A 139      20.793 -14.150 -19.643  1.00  0.61           C  
ATOM   2064  O   LYS A 139      20.865 -15.377 -19.711  1.00  0.61           O  
ATOM   2065  CB  LYS A 139      21.863 -12.032 -18.820  1.00  0.61           C  
ATOM   2066  CG  LYS A 139      22.598 -11.266 -17.741  1.00  0.61           C  
ATOM   2067  CD  LYS A 139      21.795 -11.226 -16.457  1.00  0.61           C  
ATOM   2068  CE  LYS A 139      22.400 -10.255 -15.453  1.00  0.61           C  
ATOM   2069  NZ  LYS A 139      23.788 -10.649 -15.066  1.00  0.61           N  
ATOM   2070  H   LYS A 139      22.969 -14.776 -17.505  1.00  0.61           H  
ATOM   2071  HA  LYS A 139      21.059 -13.603 -17.611  1.00  0.61           H  
ATOM   2072 1HB  LYS A 139      22.394 -11.903 -19.747  1.00  0.61           H  
ATOM   2073 2HB  LYS A 139      20.892 -11.541 -18.946  1.00  0.61           H  
ATOM   2074 1HG  LYS A 139      23.564 -11.740 -17.544  1.00  0.61           H  
ATOM   2075 2HG  LYS A 139      22.771 -10.245 -18.083  1.00  0.61           H  
ATOM   2076 1HD  LYS A 139      20.762 -10.929 -16.675  1.00  0.61           H  
ATOM   2077 2HD  LYS A 139      21.786 -12.227 -16.014  1.00  0.61           H  
ATOM   2078 1HE  LYS A 139      22.422  -9.255 -15.885  1.00  0.61           H  
ATOM   2079 2HE  LYS A 139      21.778 -10.241 -14.560  1.00  0.61           H  
ATOM   2080 1HZ  LYS A 139      24.161 -10.000 -14.397  1.00  0.61           H  
ATOM   2081 2HZ  LYS A 139      23.782 -11.594 -14.658  1.00  0.61           H  
ATOM   2082 3HZ  LYS A 139      24.376 -10.660 -15.884  1.00  0.61           H  
ATOM   2083  N   ALA A 140      19.607 -13.556 -19.731  1.00  0.59           N  
ATOM   2084  CA  ALA A 140      19.006 -13.398 -21.038  1.00  0.59           C  
ATOM   2085  C   ALA A 140      18.181 -12.138 -21.091  1.00  0.59           C  
ATOM   2086  O   ALA A 140      17.997 -11.451 -20.085  1.00  0.59           O  
ATOM   2087  CB  ALA A 140      18.130 -14.607 -21.364  1.00  0.59           C  
ATOM   2088  H   ALA A 140      18.910 -13.897 -19.077  1.00  0.59           H  
ATOM   2089  HA  ALA A 140      19.799 -13.313 -21.773  1.00  0.59           H  
ATOM   2090 1HB  ALA A 140      17.699 -14.499 -22.360  1.00  0.59           H  
ATOM   2091 2HB  ALA A 140      18.745 -15.501 -21.337  1.00  0.59           H  
ATOM   2092 3HB  ALA A 140      17.329 -14.692 -20.631  1.00  0.59           H  
ATOM   2093  N   ASN A 141      17.679 -11.839 -22.277  1.00  0.57           N  
ATOM   2094  CA  ASN A 141      16.804 -10.681 -22.471  1.00  0.57           C  
ATOM   2095  C   ASN A 141      15.327 -10.970 -22.094  1.00  0.57           C  
ATOM   2096  O   ASN A 141      14.440 -10.133 -22.290  1.00  0.57           O  
ATOM   2097  CB  ASN A 141      16.965 -10.175 -23.889  1.00  0.57           C  
ATOM   2098  CG  ASN A 141      16.543 -11.157 -24.904  1.00  0.57           C  
ATOM   2099  OD1 ASN A 141      16.094 -12.251 -24.569  1.00  0.57           O  
ATOM   2100  ND2 ASN A 141      16.685 -10.796 -26.147  1.00  0.57           N  
ATOM   2101  H   ASN A 141      17.930 -12.436 -23.068  1.00  0.57           H  
ATOM   2102  HA  ASN A 141      17.138  -9.889 -21.803  1.00  0.57           H  
ATOM   2103 1HB  ASN A 141      16.381  -9.258 -24.014  1.00  0.57           H  
ATOM   2104 2HB  ASN A 141      18.012  -9.918 -24.064  1.00  0.57           H  
ATOM   2105 1HD2 ASN A 141      16.390 -11.404 -26.886  1.00  0.57           H  
ATOM   2106 2HD2 ASN A 141      17.063  -9.895 -26.366  1.00  0.57           H  
ATOM   2107  N   VAL A 142      15.099 -12.159 -21.521  1.00  0.56           N  
ATOM   2108  CA  VAL A 142      13.814 -12.627 -20.998  1.00  0.56           C  
ATOM   2109  C   VAL A 142      14.023 -13.177 -19.587  1.00  0.56           C  
ATOM   2110  O   VAL A 142      15.127 -13.582 -19.229  1.00  0.56           O  
ATOM   2111  CB  VAL A 142      13.194 -13.756 -21.863  1.00  0.56           C  
ATOM   2112  CG1 VAL A 142      12.890 -13.292 -23.271  1.00  0.56           C  
ATOM   2113  CG2 VAL A 142      14.167 -14.938 -21.909  1.00  0.56           C  
ATOM   2114  H   VAL A 142      15.892 -12.773 -21.430  1.00  0.56           H  
ATOM   2115  HA  VAL A 142      13.114 -11.791 -20.954  1.00  0.56           H  
ATOM   2116  HB  VAL A 142      12.251 -14.072 -21.404  1.00  0.56           H  
ATOM   2117 1HG1 VAL A 142      12.445 -14.107 -23.834  1.00  0.56           H  
ATOM   2118 2HG1 VAL A 142      12.187 -12.459 -23.230  1.00  0.56           H  
ATOM   2119 3HG1 VAL A 142      13.801 -12.977 -23.754  1.00  0.56           H  
ATOM   2120 1HG2 VAL A 142      13.732 -15.750 -22.493  1.00  0.56           H  
ATOM   2121 2HG2 VAL A 142      15.103 -14.620 -22.369  1.00  0.56           H  
ATOM   2122 3HG2 VAL A 142      14.355 -15.283 -20.893  1.00  0.56           H  
ATOM   2123  N   ASN A 143      12.964 -13.232 -18.798  1.00  0.56           N  
ATOM   2124  CA  ASN A 143      13.026 -13.824 -17.470  1.00  0.56           C  
ATOM   2125  C   ASN A 143      12.893 -15.319 -17.618  1.00  0.56           C  
ATOM   2126  O   ASN A 143      12.226 -15.789 -18.547  1.00  0.56           O  
ATOM   2127  CB  ASN A 143      11.948 -13.270 -16.583  1.00  0.56           C  
ATOM   2128  CG  ASN A 143      12.140 -11.877 -16.291  1.00  0.56           C  
ATOM   2129  OD1 ASN A 143      13.243 -11.474 -15.903  1.00  0.56           O  
ATOM   2130  ND2 ASN A 143      11.118 -11.098 -16.491  1.00  0.56           N  
ATOM   2131  H   ASN A 143      12.083 -12.879 -19.135  1.00  0.56           H  
ATOM   2132  HA  ASN A 143      14.001 -13.624 -17.026  1.00  0.56           H  
ATOM   2133 1HB  ASN A 143      10.975 -13.405 -17.053  1.00  0.56           H  
ATOM   2134 2HB  ASN A 143      11.949 -13.816 -15.664  1.00  0.56           H  
ATOM   2135 1HD2 ASN A 143      11.190 -10.109 -16.317  1.00  0.56           H  
ATOM   2136 2HD2 ASN A 143      10.248 -11.484 -16.821  1.00  0.56           H  
ATOM   2137  N   VAL A 144      13.556 -16.066 -16.747  1.00  0.56           N  
ATOM   2138  CA  VAL A 144      13.526 -17.514 -16.887  1.00  0.56           C  
ATOM   2139  C   VAL A 144      13.165 -18.286 -15.633  1.00  0.56           C  
ATOM   2140  O   VAL A 144      13.738 -18.079 -14.577  1.00  0.56           O  
ATOM   2141  CB  VAL A 144      14.896 -17.983 -17.414  1.00  0.56           C  
ATOM   2142  CG1 VAL A 144      14.941 -19.484 -17.534  1.00  0.56           C  
ATOM   2143  CG2 VAL A 144      15.147 -17.334 -18.775  1.00  0.56           C  
ATOM   2144  H   VAL A 144      14.070 -15.613 -15.989  1.00  0.56           H  
ATOM   2145  HA  VAL A 144      12.787 -17.758 -17.646  1.00  0.56           H  
ATOM   2146  HB  VAL A 144      15.678 -17.683 -16.714  1.00  0.56           H  
ATOM   2147 1HG1 VAL A 144      15.916 -19.796 -17.912  1.00  0.56           H  
ATOM   2148 2HG1 VAL A 144      14.770 -19.946 -16.564  1.00  0.56           H  
ATOM   2149 3HG1 VAL A 144      14.169 -19.795 -18.220  1.00  0.56           H  
ATOM   2150 1HG2 VAL A 144      16.076 -17.640 -19.131  1.00  0.56           H  
ATOM   2151 2HG2 VAL A 144      14.368 -17.639 -19.475  1.00  0.56           H  
ATOM   2152 3HG2 VAL A 144      15.156 -16.254 -18.690  1.00  0.56           H  
ATOM   2153  N   ALA A 145      12.221 -19.199 -15.763  1.00  0.57           N  
ATOM   2154  CA  ALA A 145      11.844 -20.079 -14.664  1.00  0.57           C  
ATOM   2155  C   ALA A 145      12.220 -21.488 -15.073  1.00  0.57           C  
ATOM   2156  O   ALA A 145      12.480 -21.733 -16.258  1.00  0.57           O  
ATOM   2157  CB  ALA A 145      10.376 -19.983 -14.333  1.00  0.57           C  
ATOM   2158  H   ALA A 145      11.761 -19.294 -16.671  1.00  0.57           H  
ATOM   2159  HA  ALA A 145      12.422 -19.809 -13.778  1.00  0.57           H  
ATOM   2160 1HB  ALA A 145      10.179 -20.657 -13.520  1.00  0.57           H  
ATOM   2161 2HB  ALA A 145      10.124 -18.967 -14.041  1.00  0.57           H  
ATOM   2162 3HB  ALA A 145       9.813 -20.261 -15.186  1.00  0.57           H  
ATOM   2163  N   ALA A 146      12.245 -22.426 -14.137  1.00  0.57           N  
ATOM   2164  CA  ALA A 146      12.583 -23.780 -14.549  1.00  0.57           C  
ATOM   2165  C   ALA A 146      11.785 -24.856 -13.860  1.00  0.57           C  
ATOM   2166  O   ALA A 146      11.401 -24.749 -12.690  1.00  0.57           O  
ATOM   2167  CB  ALA A 146      14.056 -24.061 -14.278  1.00  0.57           C  
ATOM   2168  H   ALA A 146      12.044 -22.202 -13.171  1.00  0.57           H  
ATOM   2169  HA  ALA A 146      12.392 -23.865 -15.618  1.00  0.57           H  
ATOM   2170 1HB  ALA A 146      14.295 -25.068 -14.633  1.00  0.57           H  
ATOM   2171 2HB  ALA A 146      14.672 -23.337 -14.808  1.00  0.57           H  
ATOM   2172 3HB  ALA A 146      14.246 -24.009 -13.217  1.00  0.57           H  
ATOM   2173  N   LEU A 147      11.603 -25.920 -14.614  1.00  0.58           N  
ATOM   2174  CA  LEU A 147      11.021 -27.168 -14.192  1.00  0.58           C  
ATOM   2175  C   LEU A 147      12.131 -28.221 -14.198  1.00  0.58           C  
ATOM   2176  O   LEU A 147      13.063 -28.153 -15.003  1.00  0.58           O  
ATOM   2177  CB  LEU A 147       9.885 -27.503 -15.158  1.00  0.58           C  
ATOM   2178  CG  LEU A 147       8.773 -26.442 -15.221  1.00  0.58           C  
ATOM   2179  CD1 LEU A 147       7.827 -26.767 -16.337  1.00  0.58           C  
ATOM   2180  CD2 LEU A 147       8.031 -26.418 -13.883  1.00  0.58           C  
ATOM   2181  H   LEU A 147      11.880 -25.855 -15.594  1.00  0.58           H  
ATOM   2182  HA  LEU A 147      10.630 -27.064 -13.182  1.00  0.58           H  
ATOM   2183 1HB  LEU A 147      10.301 -27.615 -16.157  1.00  0.58           H  
ATOM   2184 2HB  LEU A 147       9.440 -28.452 -14.858  1.00  0.58           H  
ATOM   2185  HG  LEU A 147       9.213 -25.469 -15.414  1.00  0.58           H  
ATOM   2186 1HD1 LEU A 147       7.053 -26.018 -16.395  1.00  0.58           H  
ATOM   2187 2HD1 LEU A 147       8.385 -26.759 -17.255  1.00  0.58           H  
ATOM   2188 3HD1 LEU A 147       7.377 -27.744 -16.174  1.00  0.58           H  
ATOM   2189 1HD2 LEU A 147       7.245 -25.663 -13.904  1.00  0.58           H  
ATOM   2190 2HD2 LEU A 147       7.587 -27.398 -13.692  1.00  0.58           H  
ATOM   2191 3HD2 LEU A 147       8.740 -26.186 -13.095  1.00  0.58           H  
ATOM   2192  N   VAL A 148      12.047 -29.181 -13.299  1.00  0.59           N  
ATOM   2193  CA  VAL A 148      13.019 -30.260 -13.210  1.00  0.59           C  
ATOM   2194  C   VAL A 148      12.658 -31.320 -14.217  1.00  0.59           C  
ATOM   2195  O   VAL A 148      11.491 -31.695 -14.313  1.00  0.59           O  
ATOM   2196  CB  VAL A 148      12.992 -30.855 -11.807  1.00  0.59           C  
ATOM   2197  CG1 VAL A 148      13.957 -32.017 -11.691  1.00  0.59           C  
ATOM   2198  CG2 VAL A 148      13.278 -29.753 -10.848  1.00  0.59           C  
ATOM   2199  H   VAL A 148      11.268 -29.168 -12.651  1.00  0.59           H  
ATOM   2200  HA  VAL A 148      14.015 -29.871 -13.430  1.00  0.59           H  
ATOM   2201  HB  VAL A 148      11.999 -31.249 -11.603  1.00  0.59           H  
ATOM   2202 1HG1 VAL A 148      13.915 -32.427 -10.688  1.00  0.59           H  
ATOM   2203 2HG1 VAL A 148      13.688 -32.789 -12.410  1.00  0.59           H  
ATOM   2204 3HG1 VAL A 148      14.961 -31.668 -11.894  1.00  0.59           H  
ATOM   2205 1HG2 VAL A 148      13.234 -30.116  -9.838  1.00  0.59           H  
ATOM   2206 2HG2 VAL A 148      14.262 -29.344 -11.059  1.00  0.59           H  
ATOM   2207 3HG2 VAL A 148      12.526 -28.989 -10.984  1.00  0.59           H  
ATOM   2208  N   GLY A 149      13.602 -31.782 -15.026  1.00  0.60           N  
ATOM   2209  CA  GLY A 149      13.140 -32.787 -15.981  1.00  0.60           C  
ATOM   2210  C   GLY A 149      13.130 -34.200 -15.389  1.00  0.60           C  
ATOM   2211  O   GLY A 149      14.150 -34.661 -14.892  1.00  0.60           O  
ATOM   2212  H   GLY A 149      14.580 -31.470 -14.971  1.00  0.60           H  
ATOM   2213 1HA  GLY A 149      12.136 -32.530 -16.327  1.00  0.60           H  
ATOM   2214 2HA  GLY A 149      13.782 -32.766 -16.860  1.00  0.60           H  
ATOM   2215  N   HIS A 150      12.010 -34.916 -15.503  1.00  0.62           N  
ATOM   2216  CA  HIS A 150      11.916 -36.305 -15.045  1.00  0.62           C  
ATOM   2217  C   HIS A 150      12.887 -37.193 -15.794  1.00  0.62           C  
ATOM   2218  O   HIS A 150      13.517 -38.070 -15.201  1.00  0.62           O  
ATOM   2219  CB  HIS A 150      10.509 -36.831 -15.189  1.00  0.62           C  
ATOM   2220  CG  HIS A 150      10.255 -38.229 -14.713  1.00  0.62           C  
ATOM   2221  ND1 HIS A 150       9.035 -38.854 -14.896  1.00  0.62           N  
ATOM   2222  CD2 HIS A 150      11.043 -39.134 -14.098  1.00  0.62           C  
ATOM   2223  CE1 HIS A 150       9.081 -40.066 -14.417  1.00  0.62           C  
ATOM   2224  NE2 HIS A 150      10.286 -40.281 -13.938  1.00  0.62           N  
ATOM   2225  H   HIS A 150      11.168 -34.475 -15.875  1.00  0.62           H  
ATOM   2226  HA  HIS A 150      12.174 -36.351 -13.993  1.00  0.62           H  
ATOM   2227 1HB  HIS A 150       9.831 -36.160 -14.680  1.00  0.62           H  
ATOM   2228 2HB  HIS A 150      10.279 -36.827 -16.246  1.00  0.62           H  
ATOM   2229  HD2 HIS A 150      12.079 -38.991 -13.799  1.00  0.62           H  
ATOM   2230  HE1 HIS A 150       8.264 -40.775 -14.425  1.00  0.62           H  
ATOM   2231  HE2 HIS A 150      10.589 -41.181 -13.520  1.00  0.62           H  
ATOM   2232  N   THR A 151      12.971 -37.019 -17.119  1.00  0.63           N  
ATOM   2233  CA  THR A 151      13.864 -37.838 -17.923  1.00  0.63           C  
ATOM   2234  C   THR A 151      15.262 -37.540 -17.465  1.00  0.63           C  
ATOM   2235  O   THR A 151      16.094 -38.434 -17.359  1.00  0.63           O  
ATOM   2236  CB  THR A 151      13.776 -37.577 -19.421  1.00  0.63           C  
ATOM   2237  OG1 THR A 151      12.460 -37.852 -19.897  1.00  0.63           O  
ATOM   2238  CG2 THR A 151      14.745 -38.485 -20.129  1.00  0.63           C  
ATOM   2239  H   THR A 151      12.475 -36.254 -17.568  1.00  0.63           H  
ATOM   2240  HA  THR A 151      13.650 -38.887 -17.741  1.00  0.63           H  
ATOM   2241  HB  THR A 151      14.044 -36.570 -19.623  1.00  0.63           H  
ATOM   2242  HG1 THR A 151      11.825 -37.270 -19.467  1.00  0.63           H  
ATOM   2243 1HG2 THR A 151      14.700 -38.309 -21.202  1.00  0.63           H  
ATOM   2244 2HG2 THR A 151      15.749 -38.284 -19.771  1.00  0.63           H  
ATOM   2245 3HG2 THR A 151      14.482 -39.521 -19.917  1.00  0.63           H  
ATOM   2246  N   THR A 152      15.515 -36.264 -17.216  1.00  0.66           N  
ATOM   2247  CA  THR A 152      16.809 -35.816 -16.745  1.00  0.66           C  
ATOM   2248  C   THR A 152      17.131 -36.468 -15.387  1.00  0.66           C  
ATOM   2249  O   THR A 152      18.259 -36.917 -15.166  1.00  0.66           O  
ATOM   2250  CB  THR A 152      16.867 -34.296 -16.645  1.00  0.66           C  
ATOM   2251  OG1 THR A 152      16.599 -33.733 -17.925  1.00  0.66           O  
ATOM   2252  CG2 THR A 152      18.208 -33.922 -16.272  1.00  0.66           C  
ATOM   2253  H   THR A 152      14.764 -35.599 -17.390  1.00  0.66           H  
ATOM   2254  HA  THR A 152      17.564 -36.129 -17.463  1.00  0.66           H  
ATOM   2255  HB  THR A 152      16.179 -33.912 -15.916  1.00  0.66           H  
ATOM   2256  HG1 THR A 152      17.168 -32.947 -18.039  1.00  0.66           H  
ATOM   2257 1HG2 THR A 152      18.283 -32.849 -16.237  1.00  0.66           H  
ATOM   2258 2HG2 THR A 152      18.458 -34.348 -15.300  1.00  0.66           H  
ATOM   2259 3HG2 THR A 152      18.872 -34.305 -17.024  1.00  0.66           H  
ATOM   2260  N   LEU A 153      16.140 -36.539 -14.481  1.00  0.69           N  
ATOM   2261  CA  LEU A 153      16.352 -37.195 -13.190  1.00  0.69           C  
ATOM   2262  C   LEU A 153      16.686 -38.672 -13.435  1.00  0.69           C  
ATOM   2263  O   LEU A 153      17.599 -39.225 -12.810  1.00  0.69           O  
ATOM   2264  CB  LEU A 153      15.088 -37.108 -12.300  1.00  0.69           C  
ATOM   2265  CG  LEU A 153      14.682 -35.736 -11.739  1.00  0.69           C  
ATOM   2266  CD1 LEU A 153      13.323 -35.841 -11.050  1.00  0.69           C  
ATOM   2267  CD2 LEU A 153      15.693 -35.302 -10.756  1.00  0.69           C  
ATOM   2268  H   LEU A 153      15.242 -36.111 -14.694  1.00  0.69           H  
ATOM   2269  HA  LEU A 153      17.190 -36.717 -12.684  1.00  0.69           H  
ATOM   2270 1HB  LEU A 153      14.245 -37.482 -12.868  1.00  0.69           H  
ATOM   2271 2HB  LEU A 153      15.232 -37.771 -11.451  1.00  0.69           H  
ATOM   2272  HG  LEU A 153      14.613 -35.021 -12.544  1.00  0.69           H  
ATOM   2273 1HD1 LEU A 153      13.038 -34.873 -10.649  1.00  0.69           H  
ATOM   2274 2HD1 LEU A 153      12.570 -36.174 -11.747  1.00  0.69           H  
ATOM   2275 3HD1 LEU A 153      13.413 -36.551 -10.246  1.00  0.69           H  
ATOM   2276 1HD2 LEU A 153      15.418 -34.333 -10.345  1.00  0.69           H  
ATOM   2277 2HD2 LEU A 153      15.734 -36.037  -9.955  1.00  0.69           H  
ATOM   2278 3HD2 LEU A 153      16.658 -35.233 -11.244  1.00  0.69           H  
ATOM   2279  N   ARG A 154      15.989 -39.294 -14.396  1.00  0.72           N  
ATOM   2280  CA  ARG A 154      16.251 -40.678 -14.765  1.00  0.72           C  
ATOM   2281  C   ARG A 154      17.671 -40.812 -15.328  1.00  0.72           C  
ATOM   2282  O   ARG A 154      18.419 -41.706 -14.937  1.00  0.72           O  
ATOM   2283  CB  ARG A 154      15.192 -41.170 -15.775  1.00  0.72           C  
ATOM   2284  CG  ARG A 154      13.782 -41.437 -15.178  1.00  0.72           C  
ATOM   2285  CD  ARG A 154      12.672 -41.678 -16.223  1.00  0.72           C  
ATOM   2286  NE  ARG A 154      12.933 -42.799 -17.133  1.00  0.72           N  
ATOM   2287  CZ  ARG A 154      12.695 -44.115 -16.883  1.00  0.72           C  
ATOM   2288  NH1 ARG A 154      12.189 -44.550 -15.754  1.00  0.72           N  
ATOM   2289  NH2 ARG A 154      12.977 -45.022 -17.778  1.00  0.72           N  
ATOM   2290  H   ARG A 154      15.236 -38.794 -14.864  1.00  0.72           H  
ATOM   2291  HA  ARG A 154      16.177 -41.295 -13.873  1.00  0.72           H  
ATOM   2292 1HB  ARG A 154      15.075 -40.462 -16.571  1.00  0.72           H  
ATOM   2293 2HB  ARG A 154      15.529 -42.101 -16.219  1.00  0.72           H  
ATOM   2294 1HG  ARG A 154      13.808 -42.293 -14.520  1.00  0.72           H  
ATOM   2295 2HG  ARG A 154      13.506 -40.575 -14.598  1.00  0.72           H  
ATOM   2296 1HD  ARG A 154      11.749 -41.897 -15.694  1.00  0.72           H  
ATOM   2297 2HD  ARG A 154      12.532 -40.780 -16.820  1.00  0.72           H  
ATOM   2298  HE  ARG A 154      13.276 -42.555 -18.071  1.00  0.72           H  
ATOM   2299 1HH1 ARG A 154      11.929 -43.908 -14.992  1.00  0.72           H  
ATOM   2300 2HH1 ARG A 154      12.075 -45.573 -15.661  1.00  0.72           H  
ATOM   2301 1HH2 ARG A 154      13.391 -44.786 -18.681  1.00  0.72           H  
ATOM   2302 2HH2 ARG A 154      12.814 -45.998 -17.539  1.00  0.72           H  
ATOM   2303  N   ASN A 155      18.099 -39.853 -16.162  1.00  0.77           N  
ATOM   2304  CA  ASN A 155      19.439 -39.858 -16.761  1.00  0.77           C  
ATOM   2305  C   ASN A 155      20.532 -39.715 -15.707  1.00  0.77           C  
ATOM   2306  O   ASN A 155      21.640 -40.231 -15.865  1.00  0.77           O  
ATOM   2307  CB  ASN A 155      19.605 -38.741 -17.761  1.00  0.77           C  
ATOM   2308  CG  ASN A 155      18.836 -38.903 -19.035  1.00  0.77           C  
ATOM   2309  OD1 ASN A 155      18.367 -39.967 -19.398  1.00  0.77           O  
ATOM   2310  ND2 ASN A 155      18.721 -37.831 -19.743  1.00  0.77           N  
ATOM   2311  H   ASN A 155      17.451 -39.124 -16.435  1.00  0.77           H  
ATOM   2312  HA  ASN A 155      19.604 -40.799 -17.267  1.00  0.77           H  
ATOM   2313 1HB  ASN A 155      19.338 -37.795 -17.304  1.00  0.77           H  
ATOM   2314 2HB  ASN A 155      20.654 -38.693 -18.007  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 155      18.240 -37.861 -20.619  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 155      19.139 -36.991 -19.403  1.00  0.77           H  
ATOM   2317  N   ASN A 156      20.209 -39.004 -14.631  1.00  0.83           N  
ATOM   2318  CA  ASN A 156      21.123 -38.748 -13.530  1.00  0.83           C  
ATOM   2319  C   ASN A 156      21.269 -39.950 -12.599  1.00  0.83           C  
ATOM   2320  O   ASN A 156      22.362 -40.230 -12.099  1.00  0.83           O  
ATOM   2321  CB  ASN A 156      20.641 -37.535 -12.744  1.00  0.83           C  
ATOM   2322  CG  ASN A 156      21.593 -37.111 -11.682  1.00  0.83           C  
ATOM   2323  OD1 ASN A 156      21.382 -37.317 -10.476  1.00  0.83           O  
ATOM   2324  ND2 ASN A 156      22.659 -36.533 -12.119  1.00  0.83           N  
ATOM   2325  H   ASN A 156      19.286 -38.571 -14.598  1.00  0.83           H  
ATOM   2326  HA  ASN A 156      22.108 -38.530 -13.947  1.00  0.83           H  
ATOM   2327 1HB  ASN A 156      20.480 -36.698 -13.430  1.00  0.83           H  
ATOM   2328 2HB  ASN A 156      19.682 -37.760 -12.285  1.00  0.83           H  
ATOM   2329 1HD2 ASN A 156      23.399 -36.224 -11.491  1.00  0.83           H  
ATOM   2330 2HD2 ASN A 156      22.776 -36.401 -13.098  1.00  0.83           H  
ATOM   2331  N   VAL A 157      20.162 -40.641 -12.357  1.00  0.89           N  
ATOM   2332  CA  VAL A 157      20.113 -41.733 -11.398  1.00  0.89           C  
ATOM   2333  C   VAL A 157      20.085 -43.173 -11.930  1.00  0.89           C  
ATOM   2334  O   VAL A 157      20.709 -44.054 -11.335  1.00  0.89           O  
ATOM   2335  CB  VAL A 157      18.884 -41.534 -10.511  1.00  0.89           C  
ATOM   2336  CG1 VAL A 157      18.711 -42.708  -9.576  1.00  0.89           C  
ATOM   2337  CG2 VAL A 157      19.040 -40.233  -9.710  1.00  0.89           C  
ATOM   2338  H   VAL A 157      19.296 -40.345 -12.806  1.00  0.89           H  
ATOM   2339  HA  VAL A 157      20.995 -41.637 -10.766  1.00  0.89           H  
ATOM   2340  HB  VAL A 157      17.996 -41.475 -11.143  1.00  0.89           H  
ATOM   2341 1HG1 VAL A 157      17.832 -42.551  -8.972  1.00  0.89           H  
ATOM   2342 2HG1 VAL A 157      18.589 -43.620 -10.154  1.00  0.89           H  
ATOM   2343 3HG1 VAL A 157      19.583 -42.798  -8.934  1.00  0.89           H  
ATOM   2344 1HG2 VAL A 157      18.169 -40.083  -9.081  1.00  0.89           H  
ATOM   2345 2HG2 VAL A 157      19.927 -40.296  -9.083  1.00  0.89           H  
ATOM   2346 3HG2 VAL A 157      19.139 -39.392 -10.397  1.00  0.89           H  
ATOM   2347  N   MET A 158      19.291 -43.448 -12.960  1.00  0.94           N  
ATOM   2348  CA  MET A 158      19.068 -44.826 -13.383  1.00  0.94           C  
ATOM   2349  C   MET A 158      20.166 -45.483 -14.193  1.00  0.94           C  
ATOM   2350  O   MET A 158      20.811 -44.861 -15.036  1.00  0.94           O  
ATOM   2351  CB  MET A 158      17.792 -44.918 -14.171  1.00  0.94           C  
ATOM   2352  CG  MET A 158      16.574 -44.672 -13.364  1.00  0.94           C  
ATOM   2353  SD  MET A 158      15.177 -44.834 -14.347  1.00  0.94           S  
ATOM   2354  CE  MET A 158      15.400 -46.546 -14.715  1.00  0.94           C  
ATOM   2355  H   MET A 158      18.835 -42.703 -13.475  1.00  0.94           H  
ATOM   2356  HA  MET A 158      18.947 -45.417 -12.480  1.00  0.94           H  
ATOM   2357 1HB  MET A 158      17.813 -44.193 -14.975  1.00  0.94           H  
ATOM   2358 2HB  MET A 158      17.717 -45.905 -14.616  1.00  0.94           H  
ATOM   2359 1HG  MET A 158      16.513 -45.391 -12.555  1.00  0.94           H  
ATOM   2360 2HG  MET A 158      16.595 -43.667 -12.938  1.00  0.94           H  
ATOM   2361 1HE  MET A 158      14.601 -46.896 -15.347  1.00  0.94           H  
ATOM   2362 2HE  MET A 158      16.339 -46.671 -15.224  1.00  0.94           H  
ATOM   2363 3HE  MET A 158      15.429 -47.122 -13.806  1.00  0.94           H  
ATOM   2364  N   ALA A 159      20.316 -46.793 -13.981  1.00  0.97           N  
ATOM   2365  CA  ALA A 159      21.277 -47.599 -14.743  1.00  0.97           C  
ATOM   2366  C   ALA A 159      20.771 -48.017 -16.135  1.00  0.97           C  
ATOM   2367  O   ALA A 159      21.560 -48.441 -16.979  1.00  0.97           O  
ATOM   2368  CB  ALA A 159      21.638 -48.841 -13.959  1.00  0.97           C  
ATOM   2369  H   ALA A 159      19.745 -47.226 -13.241  1.00  0.97           H  
ATOM   2370  HA  ALA A 159      22.174 -46.996 -14.883  1.00  0.97           H  
ATOM   2371 1HB  ALA A 159      22.384 -49.414 -14.508  1.00  0.97           H  
ATOM   2372 2HB  ALA A 159      22.040 -48.552 -12.988  1.00  0.97           H  
ATOM   2373 3HB  ALA A 159      20.745 -49.449 -13.816  1.00  0.97           H  
ATOM   2374  N   ASP A 160      19.461 -47.928 -16.362  1.00  0.97           N  
ATOM   2375  CA  ASP A 160      18.841 -48.322 -17.635  1.00  0.97           C  
ATOM   2376  C   ASP A 160      17.570 -47.534 -17.893  1.00  0.97           C  
ATOM   2377  O   ASP A 160      16.504 -47.804 -17.337  1.00  0.97           O  
ATOM   2378  CB  ASP A 160      18.582 -49.826 -17.705  1.00  0.97           C  
ATOM   2379  CG  ASP A 160      17.989 -50.315 -19.078  1.00  0.97           C  
ATOM   2380  OD1 ASP A 160      17.444 -49.517 -19.847  1.00  0.97           O  
ATOM   2381  OD2 ASP A 160      18.081 -51.511 -19.327  1.00  0.97           O  
ATOM   2382  H   ASP A 160      18.879 -47.565 -15.623  1.00  0.97           H  
ATOM   2383  HA  ASP A 160      19.541 -48.082 -18.435  1.00  0.97           H  
ATOM   2384 1HB  ASP A 160      19.518 -50.360 -17.524  1.00  0.97           H  
ATOM   2385 2HB  ASP A 160      17.892 -50.103 -16.912  1.00  0.97           H  
ATOM   2386  N   LEU A 161      17.696 -46.582 -18.792  1.00  0.93           N  
ATOM   2387  CA  LEU A 161      16.692 -45.576 -19.055  1.00  0.93           C  
ATOM   2388  C   LEU A 161      15.452 -46.043 -19.779  1.00  0.93           C  
ATOM   2389  O   LEU A 161      14.521 -45.253 -19.948  1.00  0.93           O  
ATOM   2390  CB  LEU A 161      17.342 -44.486 -19.876  1.00  0.93           C  
ATOM   2391  CG  LEU A 161      18.423 -43.796 -19.161  1.00  0.93           C  
ATOM   2392  CD1 LEU A 161      19.080 -42.816 -20.106  1.00  0.93           C  
ATOM   2393  CD2 LEU A 161      17.831 -43.153 -17.927  1.00  0.93           C  
ATOM   2394  H   LEU A 161      18.585 -46.505 -19.265  1.00  0.93           H  
ATOM   2395  HA  LEU A 161      16.381 -45.164 -18.094  1.00  0.93           H  
ATOM   2396 1HB  LEU A 161      17.749 -44.924 -20.786  1.00  0.93           H  
ATOM   2397 2HB  LEU A 161      16.585 -43.747 -20.153  1.00  0.93           H  
ATOM   2398  HG  LEU A 161      19.179 -44.515 -18.845  1.00  0.93           H  
ATOM   2399 1HD1 LEU A 161      19.884 -42.288 -19.592  1.00  0.93           H  
ATOM   2400 2HD1 LEU A 161      19.486 -43.351 -20.963  1.00  0.93           H  
ATOM   2401 3HD1 LEU A 161      18.335 -42.110 -20.453  1.00  0.93           H  
ATOM   2402 1HD2 LEU A 161      18.608 -42.675 -17.379  1.00  0.93           H  
ATOM   2403 2HD2 LEU A 161      17.073 -42.421 -18.221  1.00  0.93           H  
ATOM   2404 3HD2 LEU A 161      17.376 -43.915 -17.299  1.00  0.93           H  
ATOM   2405  N   LEU A 162      15.435 -47.283 -20.255  1.00  0.87           N  
ATOM   2406  CA  LEU A 162      14.247 -47.746 -20.952  1.00  0.87           C  
ATOM   2407  C   LEU A 162      13.377 -48.640 -20.070  1.00  0.87           C  
ATOM   2408  O   LEU A 162      12.441 -49.278 -20.555  1.00  0.87           O  
ATOM   2409  CB  LEU A 162      14.631 -48.415 -22.265  1.00  0.87           C  
ATOM   2410  CG  LEU A 162      15.348 -47.462 -23.256  1.00  0.87           C  
ATOM   2411  CD1 LEU A 162      15.715 -48.219 -24.516  1.00  0.87           C  
ATOM   2412  CD2 LEU A 162      14.435 -46.256 -23.561  1.00  0.87           C  
ATOM   2413  H   LEU A 162      16.226 -47.930 -20.099  1.00  0.87           H  
ATOM   2414  HA  LEU A 162      13.651 -46.877 -21.215  1.00  0.87           H  
ATOM   2415 1HB  LEU A 162      15.305 -49.248 -22.045  1.00  0.87           H  
ATOM   2416 2HB  LEU A 162      13.734 -48.801 -22.744  1.00  0.87           H  
ATOM   2417  HG  LEU A 162      16.274 -47.102 -22.802  1.00  0.87           H  
ATOM   2418 1HD1 LEU A 162      16.235 -47.552 -25.201  1.00  0.87           H  
ATOM   2419 2HD1 LEU A 162      16.368 -49.055 -24.256  1.00  0.87           H  
ATOM   2420 3HD1 LEU A 162      14.810 -48.596 -24.990  1.00  0.87           H  
ATOM   2421 1HD2 LEU A 162      14.945 -45.578 -24.239  1.00  0.87           H  
ATOM   2422 2HD2 LEU A 162      13.506 -46.597 -24.018  1.00  0.87           H  
ATOM   2423 3HD2 LEU A 162      14.204 -45.723 -22.637  1.00  0.87           H  
ATOM   2424  N   ARG A 163      13.689 -48.690 -18.773  1.00  0.80           N  
ATOM   2425  CA  ARG A 163      12.931 -49.505 -17.835  1.00  0.80           C  
ATOM   2426  C   ARG A 163      12.292 -48.640 -16.739  1.00  0.80           C  
ATOM   2427  O   ARG A 163      12.629 -47.461 -16.607  1.00  0.80           O  
ATOM   2428  CB  ARG A 163      13.856 -50.514 -17.177  1.00  0.80           C  
ATOM   2429  CG  ARG A 163      14.486 -51.502 -18.126  1.00  0.80           C  
ATOM   2430  CD  ARG A 163      15.418 -52.413 -17.425  1.00  0.80           C  
ATOM   2431  NE  ARG A 163      16.149 -53.236 -18.359  1.00  0.80           N  
ATOM   2432  CZ  ARG A 163      15.798 -54.457 -18.791  1.00  0.80           C  
ATOM   2433  NH1 ARG A 163      14.704 -55.038 -18.340  1.00  0.80           N  
ATOM   2434  NH2 ARG A 163      16.562 -55.074 -19.673  1.00  0.80           N  
ATOM   2435  H   ARG A 163      14.508 -48.182 -18.425  1.00  0.80           H  
ATOM   2436  HA  ARG A 163      12.173 -50.036 -18.399  1.00  0.80           H  
ATOM   2437 1HB  ARG A 163      14.676 -49.972 -16.697  1.00  0.80           H  
ATOM   2438 2HB  ARG A 163      13.340 -51.064 -16.397  1.00  0.80           H  
ATOM   2439 1HG  ARG A 163      13.709 -52.093 -18.608  1.00  0.80           H  
ATOM   2440 2HG  ARG A 163      15.057 -50.961 -18.885  1.00  0.80           H  
ATOM   2441 1HD  ARG A 163      16.137 -51.829 -16.854  1.00  0.80           H  
ATOM   2442 2HD  ARG A 163      14.864 -53.065 -16.754  1.00  0.80           H  
ATOM   2443  HE  ARG A 163      17.000 -52.810 -18.753  1.00  0.80           H  
ATOM   2444 1HH1 ARG A 163      14.123 -54.563 -17.665  1.00  0.80           H  
ATOM   2445 2HH1 ARG A 163      14.447 -55.958 -18.670  1.00  0.80           H  
ATOM   2446 1HH2 ARG A 163      17.403 -54.620 -20.017  1.00  0.80           H  
ATOM   2447 2HH2 ARG A 163      16.311 -55.990 -20.005  1.00  0.80           H  
ATOM   2448  N   PRO A 164      11.257 -49.126 -16.049  1.00  0.73           N  
ATOM   2449  CA  PRO A 164      10.734 -48.546 -14.828  1.00  0.73           C  
ATOM   2450  C   PRO A 164      11.847 -48.464 -13.802  1.00  0.73           C  
ATOM   2451  O   PRO A 164      12.680 -49.370 -13.736  1.00  0.73           O  
ATOM   2452  CB  PRO A 164       9.673 -49.559 -14.411  1.00  0.73           C  
ATOM   2453  CG  PRO A 164       9.236 -50.210 -15.707  1.00  0.73           C  
ATOM   2454  CD  PRO A 164      10.483 -50.282 -16.553  1.00  0.73           C  
ATOM   2455  HA  PRO A 164      10.307 -47.550 -15.037  1.00  0.73           H  
ATOM   2456 1HB  PRO A 164      10.118 -50.278 -13.706  1.00  0.73           H  
ATOM   2457 2HB  PRO A 164       8.868 -49.070 -13.879  1.00  0.73           H  
ATOM   2458 1HG  PRO A 164       8.795 -51.198 -15.508  1.00  0.73           H  
ATOM   2459 2HG  PRO A 164       8.445 -49.598 -16.178  1.00  0.73           H  
ATOM   2460 1HD  PRO A 164      11.009 -51.228 -16.389  1.00  0.73           H  
ATOM   2461 2HD  PRO A 164      10.182 -50.135 -17.599  1.00  0.73           H  
ATOM   2462  N   ALA A 165      11.876 -47.409 -12.999  1.00  0.67           N  
ATOM   2463  CA  ALA A 165      12.901 -47.293 -11.967  1.00  0.67           C  
ATOM   2464  C   ALA A 165      12.668 -48.256 -10.812  1.00  0.67           C  
ATOM   2465  O   ALA A 165      11.522 -48.570 -10.476  1.00  0.67           O  
ATOM   2466  CB  ALA A 165      12.938 -45.879 -11.467  1.00  0.67           C  
ATOM   2467  H   ALA A 165      11.188 -46.649 -13.074  1.00  0.67           H  
ATOM   2468  HA  ALA A 165      13.859 -47.546 -12.403  1.00  0.67           H  
ATOM   2469 1HB  ALA A 165      13.716 -45.775 -10.718  1.00  0.67           H  
ATOM   2470 2HB  ALA A 165      13.134 -45.212 -12.292  1.00  0.67           H  
ATOM   2471 3HB  ALA A 165      11.981 -45.636 -11.034  1.00  0.67           H  
ATOM   2472  N   THR A 166      13.757 -48.690 -10.172  1.00  0.64           N  
ATOM   2473  CA  THR A 166      13.663 -49.524  -8.977  1.00  0.64           C  
ATOM   2474  C   THR A 166      13.366 -48.662  -7.773  1.00  0.64           C  
ATOM   2475  O   THR A 166      13.528 -47.451  -7.841  1.00  0.64           O  
ATOM   2476  CB  THR A 166      14.982 -50.260  -8.727  1.00  0.64           C  
ATOM   2477  OG1 THR A 166      16.022 -49.273  -8.519  1.00  0.64           O  
ATOM   2478  CG2 THR A 166      15.341 -51.127  -9.914  1.00  0.64           C  
ATOM   2479  H   THR A 166      14.690 -48.425 -10.515  1.00  0.64           H  
ATOM   2480  HA  THR A 166      12.854 -50.244  -9.106  1.00  0.64           H  
ATOM   2481  HB  THR A 166      14.892 -50.878  -7.836  1.00  0.64           H  
ATOM   2482  HG1 THR A 166      16.228 -48.862  -9.406  1.00  0.64           H  
ATOM   2483 1HG2 THR A 166      16.287 -51.632  -9.723  1.00  0.64           H  
ATOM   2484 2HG2 THR A 166      14.558 -51.866 -10.075  1.00  0.64           H  
ATOM   2485 3HG2 THR A 166      15.438 -50.498 -10.802  1.00  0.64           H  
ATOM   2486  N   ALA A 167      12.990 -49.266  -6.647  1.00  0.62           N  
ATOM   2487  CA  ALA A 167      12.714 -48.466  -5.453  1.00  0.62           C  
ATOM   2488  C   ALA A 167      13.931 -47.648  -5.022  1.00  0.62           C  
ATOM   2489  O   ALA A 167      13.801 -46.517  -4.537  1.00  0.62           O  
ATOM   2490  CB  ALA A 167      12.277 -49.367  -4.316  1.00  0.62           C  
ATOM   2491  H   ALA A 167      12.871 -50.268  -6.624  1.00  0.62           H  
ATOM   2492  HA  ALA A 167      11.907 -47.773  -5.690  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167      12.046 -48.760  -3.441  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167      11.391 -49.926  -4.614  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167      13.080 -50.061  -4.073  1.00  0.62           H  
ATOM   2496  N   ALA A 168      15.132 -48.218  -5.164  1.00  0.61           N  
ATOM   2497  CA  ALA A 168      16.320 -47.471  -4.779  1.00  0.61           C  
ATOM   2498  C   ALA A 168      16.491 -46.266  -5.687  1.00  0.61           C  
ATOM   2499  O   ALA A 168      16.753 -45.154  -5.220  1.00  0.61           O  
ATOM   2500  CB  ALA A 168      17.550 -48.347  -4.847  1.00  0.61           C  
ATOM   2501  H   ALA A 168      15.214 -49.144  -5.559  1.00  0.61           H  
ATOM   2502  HA  ALA A 168      16.185 -47.113  -3.758  1.00  0.61           H  
ATOM   2503 1HB  ALA A 168      18.423 -47.770  -4.545  1.00  0.61           H  
ATOM   2504 2HB  ALA A 168      17.428 -49.200  -4.181  1.00  0.61           H  
ATOM   2505 3HB  ALA A 168      17.684 -48.701  -5.871  1.00  0.61           H  
ATOM   2506  N   GLU A 169      16.300 -46.480  -6.993  1.00  0.60           N  
ATOM   2507  CA  GLU A 169      16.451 -45.389  -7.945  1.00  0.60           C  
ATOM   2508  C   GLU A 169      15.373 -44.333  -7.729  1.00  0.60           C  
ATOM   2509  O   GLU A 169      15.649 -43.138  -7.784  1.00  0.60           O  
ATOM   2510  CB  GLU A 169      16.444 -45.950  -9.359  1.00  0.60           C  
ATOM   2511  CG  GLU A 169      17.720 -46.760  -9.726  1.00  0.60           C  
ATOM   2512  CD  GLU A 169      17.569 -47.568 -10.991  1.00  0.60           C  
ATOM   2513  OE1 GLU A 169      16.498 -48.126 -11.148  1.00  0.60           O  
ATOM   2514  OE2 GLU A 169      18.519 -47.689 -11.766  1.00  0.60           O  
ATOM   2515  H   GLU A 169      16.066 -47.415  -7.342  1.00  0.60           H  
ATOM   2516  HA  GLU A 169      17.418 -44.920  -7.777  1.00  0.60           H  
ATOM   2517 1HB  GLU A 169      15.588 -46.603  -9.477  1.00  0.60           H  
ATOM   2518 2HB  GLU A 169      16.336 -45.133 -10.073  1.00  0.60           H  
ATOM   2519 1HG  GLU A 169      18.552 -46.065  -9.854  1.00  0.60           H  
ATOM   2520 2HG  GLU A 169      17.964 -47.422  -8.897  1.00  0.60           H  
ATOM   2521  N   ILE A 170      14.154 -44.765  -7.406  1.00  0.59           N  
ATOM   2522  CA  ILE A 170      13.081 -43.814  -7.165  1.00  0.59           C  
ATOM   2523  C   ILE A 170      13.406 -42.970  -5.957  1.00  0.59           C  
ATOM   2524  O   ILE A 170      13.241 -41.748  -6.011  1.00  0.59           O  
ATOM   2525  CB  ILE A 170      11.729 -44.505  -6.964  1.00  0.59           C  
ATOM   2526  CG1 ILE A 170      11.303 -45.104  -8.287  1.00  0.59           C  
ATOM   2527  CG2 ILE A 170      10.711 -43.494  -6.472  1.00  0.59           C  
ATOM   2528  CD1 ILE A 170      10.151 -46.041  -8.206  1.00  0.59           C  
ATOM   2529  H   ILE A 170      13.966 -45.761  -7.379  1.00  0.59           H  
ATOM   2530  HA  ILE A 170      12.992 -43.164  -8.013  1.00  0.59           H  
ATOM   2531  HB  ILE A 170      11.829 -45.314  -6.247  1.00  0.59           H  
ATOM   2532 1HG1 ILE A 170      11.052 -44.305  -8.964  1.00  0.59           H  
ATOM   2533 2HG1 ILE A 170      12.143 -45.645  -8.693  1.00  0.59           H  
ATOM   2534 1HG2 ILE A 170       9.753 -43.991  -6.341  1.00  0.59           H  
ATOM   2535 2HG2 ILE A 170      11.041 -43.083  -5.515  1.00  0.59           H  
ATOM   2536 3HG2 ILE A 170      10.610 -42.686  -7.199  1.00  0.59           H  
ATOM   2537 1HD1 ILE A 170       9.932 -46.426  -9.208  1.00  0.59           H  
ATOM   2538 2HD1 ILE A 170      10.406 -46.870  -7.548  1.00  0.59           H  
ATOM   2539 3HD1 ILE A 170       9.280 -45.517  -7.819  1.00  0.59           H  
ATOM   2540  N   THR A 171      13.899 -43.590  -4.889  1.00  0.59           N  
ATOM   2541  CA  THR A 171      14.260 -42.847  -3.697  1.00  0.59           C  
ATOM   2542  C   THR A 171      15.289 -41.780  -4.045  1.00  0.59           C  
ATOM   2543  O   THR A 171      15.146 -40.615  -3.661  1.00  0.59           O  
ATOM   2544  CB  THR A 171      14.854 -43.778  -2.624  1.00  0.59           C  
ATOM   2545  OG1 THR A 171      13.878 -44.767  -2.245  1.00  0.59           O  
ATOM   2546  CG2 THR A 171      15.294 -42.963  -1.412  1.00  0.59           C  
ATOM   2547  H   THR A 171      14.004 -44.607  -4.889  1.00  0.59           H  
ATOM   2548  HA  THR A 171      13.370 -42.358  -3.301  1.00  0.59           H  
ATOM   2549  HB  THR A 171      15.721 -44.291  -3.037  1.00  0.59           H  
ATOM   2550  HG1 THR A 171      13.666 -45.321  -3.034  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171      15.724 -43.626  -0.665  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171      16.043 -42.233  -1.726  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171      14.434 -42.445  -0.991  1.00  0.59           H  
ATOM   2554  N   LEU A 172      16.315 -42.164  -4.802  1.00  0.58           N  
ATOM   2555  CA  LEU A 172      17.347 -41.216  -5.177  1.00  0.58           C  
ATOM   2556  C   LEU A 172      16.790 -40.092  -6.053  1.00  0.58           C  
ATOM   2557  O   LEU A 172      17.155 -38.924  -5.879  1.00  0.58           O  
ATOM   2558  CB  LEU A 172      18.452 -41.954  -5.914  1.00  0.58           C  
ATOM   2559  CG  LEU A 172      19.265 -42.915  -5.075  1.00  0.58           C  
ATOM   2560  CD1 LEU A 172      20.185 -43.714  -5.987  1.00  0.58           C  
ATOM   2561  CD2 LEU A 172      20.038 -42.133  -4.041  1.00  0.58           C  
ATOM   2562  H   LEU A 172      16.390 -43.141  -5.093  1.00  0.58           H  
ATOM   2563  HA  LEU A 172      17.758 -40.777  -4.268  1.00  0.58           H  
ATOM   2564 1HB  LEU A 172      17.990 -42.537  -6.695  1.00  0.58           H  
ATOM   2565 2HB  LEU A 172      19.126 -41.232  -6.367  1.00  0.58           H  
ATOM   2566  HG  LEU A 172      18.601 -43.611  -4.570  1.00  0.58           H  
ATOM   2567 1HD1 LEU A 172      20.766 -44.416  -5.392  1.00  0.58           H  
ATOM   2568 2HD1 LEU A 172      19.583 -44.264  -6.712  1.00  0.58           H  
ATOM   2569 3HD1 LEU A 172      20.856 -43.036  -6.512  1.00  0.58           H  
ATOM   2570 1HD2 LEU A 172      20.621 -42.819  -3.428  1.00  0.58           H  
ATOM   2571 2HD2 LEU A 172      20.707 -41.430  -4.536  1.00  0.58           H  
ATOM   2572 3HD2 LEU A 172      19.341 -41.585  -3.408  1.00  0.58           H  
ATOM   2573  N   MET A 173      15.875 -40.421  -6.971  1.00  0.58           N  
ATOM   2574  CA  MET A 173      15.292 -39.389  -7.813  1.00  0.58           C  
ATOM   2575  C   MET A 173      14.425 -38.440  -6.993  1.00  0.58           C  
ATOM   2576  O   MET A 173      14.448 -37.230  -7.232  1.00  0.58           O  
ATOM   2577  CB  MET A 173      14.496 -39.994  -8.958  1.00  0.58           C  
ATOM   2578  CG  MET A 173      15.337 -40.665 -10.024  1.00  0.58           C  
ATOM   2579  SD  MET A 173      14.405 -41.154 -11.466  1.00  0.58           S  
ATOM   2580  CE  MET A 173      13.466 -42.502 -10.813  1.00  0.58           C  
ATOM   2581  H   MET A 173      15.607 -41.396  -7.102  1.00  0.58           H  
ATOM   2582  HA  MET A 173      16.101 -38.804  -8.245  1.00  0.58           H  
ATOM   2583 1HB  MET A 173      13.755 -40.699  -8.573  1.00  0.58           H  
ATOM   2584 2HB  MET A 173      13.995 -39.203  -9.456  1.00  0.58           H  
ATOM   2585 1HG  MET A 173      16.113 -39.974 -10.347  1.00  0.58           H  
ATOM   2586 2HG  MET A 173      15.809 -41.539  -9.615  1.00  0.58           H  
ATOM   2587 1HE  MET A 173      12.844 -42.916 -11.600  1.00  0.58           H  
ATOM   2588 2HE  MET A 173      14.142 -43.270 -10.430  1.00  0.58           H  
ATOM   2589 3HE  MET A 173      12.830 -42.139 -10.012  1.00  0.58           H  
ATOM   2590  N   GLN A 174      13.696 -38.962  -5.993  1.00  0.58           N  
ATOM   2591  CA  GLN A 174      12.886 -38.100  -5.135  1.00  0.58           C  
ATOM   2592  C   GLN A 174      13.780 -37.129  -4.380  1.00  0.58           C  
ATOM   2593  O   GLN A 174      13.452 -35.947  -4.253  1.00  0.58           O  
ATOM   2594  CB  GLN A 174      12.080 -38.899  -4.097  1.00  0.58           C  
ATOM   2595  CG  GLN A 174      10.883 -39.710  -4.581  1.00  0.58           C  
ATOM   2596  CD  GLN A 174      10.322 -40.531  -3.399  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174      11.095 -41.207  -2.711  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174       9.023 -40.447  -3.125  1.00  0.58           N  
ATOM   2599  H   GLN A 174      13.692 -39.971  -5.843  1.00  0.58           H  
ATOM   2600  HA  GLN A 174      12.199 -37.529  -5.758  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174      12.755 -39.605  -3.613  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174      11.728 -38.226  -3.323  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174      10.105 -39.034  -4.940  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174      11.192 -40.387  -5.374  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174       8.635 -40.949  -2.342  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174       8.405 -39.864  -3.688  1.00  0.58           H  
ATOM   2607  N   GLN A 175      14.937 -37.617  -3.914  1.00  0.58           N  
ATOM   2608  CA  GLN A 175      15.877 -36.776  -3.183  1.00  0.58           C  
ATOM   2609  C   GLN A 175      16.430 -35.685  -4.098  1.00  0.58           C  
ATOM   2610  O   GLN A 175      16.539 -34.520  -3.700  1.00  0.58           O  
ATOM   2611  CB  GLN A 175      17.006 -37.641  -2.606  1.00  0.58           C  
ATOM   2612  CG  GLN A 175      16.544 -38.568  -1.486  1.00  0.58           C  
ATOM   2613  CD  GLN A 175      17.612 -39.544  -1.025  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175      18.632 -39.767  -1.682  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175      17.373 -40.151   0.132  1.00  0.58           N  
ATOM   2616  H   GLN A 175      15.145 -38.611  -4.037  1.00  0.58           H  
ATOM   2617  HA  GLN A 175      15.348 -36.296  -2.361  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175      17.427 -38.258  -3.397  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175      17.800 -37.005  -2.226  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175      16.267 -37.953  -0.632  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175      15.681 -39.131  -1.822  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175      18.030 -40.810   0.497  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175      16.534 -39.948   0.639  1.00  0.58           H  
ATOM   2624  N   GLN A 176      16.725 -36.044  -5.349  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      17.207 -35.065  -6.313  1.00  0.59           C  
ATOM   2626  C   GLN A 176      16.124 -34.038  -6.653  1.00  0.59           C  
ATOM   2627  O   GLN A 176      16.415 -32.844  -6.773  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      17.735 -35.768  -7.559  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      18.285 -34.839  -8.616  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      19.468 -33.990  -8.204  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      20.539 -34.439  -7.752  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      19.261 -32.695  -8.378  1.00  0.59           N  
ATOM   2633  H   GLN A 176      16.643 -37.024  -5.623  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      18.039 -34.528  -5.860  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      18.520 -36.468  -7.273  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      16.935 -36.355  -7.998  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      18.581 -35.436  -9.482  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      17.488 -34.153  -8.888  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      19.982 -32.026  -8.156  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      18.395 -32.376  -8.747  1.00  0.59           H  
ATOM   2641  N   LEU A 177      14.868 -34.478  -6.758  1.00  0.59           N  
ATOM   2642  CA  LEU A 177      13.784 -33.543  -7.017  1.00  0.59           C  
ATOM   2643  C   LEU A 177      13.634 -32.590  -5.833  1.00  0.59           C  
ATOM   2644  O   LEU A 177      13.496 -31.383  -6.015  1.00  0.59           O  
ATOM   2645  CB  LEU A 177      12.458 -34.257  -7.308  1.00  0.59           C  
ATOM   2646  CG  LEU A 177      11.272 -33.286  -7.565  1.00  0.59           C  
ATOM   2647  CD1 LEU A 177      11.601 -32.394  -8.726  1.00  0.59           C  
ATOM   2648  CD2 LEU A 177      10.023 -34.052  -7.865  1.00  0.59           C  
ATOM   2649  H   LEU A 177      14.669 -35.475  -6.679  1.00  0.59           H  
ATOM   2650  HA  LEU A 177      14.044 -32.956  -7.896  1.00  0.59           H  
ATOM   2651 1HB  LEU A 177      12.583 -34.896  -8.178  1.00  0.59           H  
ATOM   2652 2HB  LEU A 177      12.206 -34.886  -6.451  1.00  0.59           H  
ATOM   2653  HG  LEU A 177      11.123 -32.672  -6.687  1.00  0.59           H  
ATOM   2654 1HD1 LEU A 177      10.779 -31.697  -8.905  1.00  0.59           H  
ATOM   2655 2HD1 LEU A 177      12.503 -31.839  -8.492  1.00  0.59           H  
ATOM   2656 3HD1 LEU A 177      11.763 -32.990  -9.605  1.00  0.59           H  
ATOM   2657 1HD2 LEU A 177       9.213 -33.361  -8.042  1.00  0.59           H  
ATOM   2658 2HD2 LEU A 177      10.191 -34.647  -8.753  1.00  0.59           H  
ATOM   2659 3HD2 LEU A 177       9.772 -34.695  -7.029  1.00  0.59           H  
ATOM   2660  N   ASP A 178      13.684 -33.125  -4.609  1.00  0.60           N  
ATOM   2661  CA  ASP A 178      13.542 -32.314  -3.403  1.00  0.60           C  
ATOM   2662  C   ASP A 178      14.595 -31.211  -3.413  1.00  0.60           C  
ATOM   2663  O   ASP A 178      14.297 -30.036  -3.144  1.00  0.60           O  
ATOM   2664  CB  ASP A 178      13.740 -33.209  -2.169  1.00  0.60           C  
ATOM   2665  CG  ASP A 178      13.427 -32.574  -0.828  1.00  0.60           C  
ATOM   2666  OD1 ASP A 178      12.272 -32.303  -0.590  1.00  0.60           O  
ATOM   2667  OD2 ASP A 178      14.301 -32.395  -0.024  1.00  0.60           O  
ATOM   2668  H   ASP A 178      13.794 -34.134  -4.510  1.00  0.60           H  
ATOM   2669  HA  ASP A 178      12.552 -31.862  -3.389  1.00  0.60           H  
ATOM   2670 1HB  ASP A 178      13.125 -34.104  -2.284  1.00  0.60           H  
ATOM   2671 2HB  ASP A 178      14.773 -33.546  -2.144  1.00  0.60           H  
ATOM   2672  N   LEU A 179      15.830 -31.588  -3.750  1.00  0.61           N  
ATOM   2673  CA  LEU A 179      16.918 -30.635  -3.818  1.00  0.61           C  
ATOM   2674  C   LEU A 179      16.661 -29.584  -4.890  1.00  0.61           C  
ATOM   2675  O   LEU A 179      16.758 -28.387  -4.629  1.00  0.61           O  
ATOM   2676  CB  LEU A 179      18.230 -31.365  -4.105  1.00  0.61           C  
ATOM   2677  CG  LEU A 179      19.446 -30.485  -4.272  1.00  0.61           C  
ATOM   2678  CD1 LEU A 179      19.675 -29.715  -2.983  1.00  0.61           C  
ATOM   2679  CD2 LEU A 179      20.643 -31.355  -4.624  1.00  0.61           C  
ATOM   2680  H   LEU A 179      16.020 -32.575  -3.939  1.00  0.61           H  
ATOM   2681  HA  LEU A 179      16.997 -30.138  -2.853  1.00  0.61           H  
ATOM   2682 1HB  LEU A 179      18.422 -32.064  -3.293  1.00  0.61           H  
ATOM   2683 2HB  LEU A 179      18.112 -31.940  -5.023  1.00  0.61           H  
ATOM   2684  HG  LEU A 179      19.273 -29.772  -5.076  1.00  0.61           H  
ATOM   2685 1HD1 LEU A 179      20.544 -29.075  -3.089  1.00  0.61           H  
ATOM   2686 2HD1 LEU A 179      18.798 -29.103  -2.766  1.00  0.61           H  
ATOM   2687 3HD1 LEU A 179      19.840 -30.416  -2.167  1.00  0.61           H  
ATOM   2688 1HD2 LEU A 179      21.525 -30.729  -4.756  1.00  0.61           H  
ATOM   2689 2HD2 LEU A 179      20.820 -32.073  -3.826  1.00  0.61           H  
ATOM   2690 3HD2 LEU A 179      20.436 -31.890  -5.553  1.00  0.61           H  
ATOM   2691  N   ALA A 180      16.317 -30.021  -6.094  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      16.099 -29.094  -7.192  1.00  0.62           C  
ATOM   2693  C   ALA A 180      14.983 -28.096  -6.890  1.00  0.62           C  
ATOM   2694  O   ALA A 180      15.088 -26.910  -7.227  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      15.768 -29.875  -8.431  1.00  0.62           C  
ATOM   2696  H   ALA A 180      16.231 -31.023  -6.263  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      17.023 -28.537  -7.351  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180      15.644 -29.182  -9.251  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      16.579 -30.567  -8.653  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      14.853 -30.434  -8.259  1.00  0.62           H  
ATOM   2701  N   LEU A 181      13.926 -28.557  -6.220  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      12.842 -27.661  -5.858  1.00  0.63           C  
ATOM   2703  C   LEU A 181      13.340 -26.657  -4.822  1.00  0.63           C  
ATOM   2704  O   LEU A 181      13.123 -25.454  -4.963  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      11.676 -28.468  -5.298  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      10.957 -29.387  -6.301  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      10.008 -30.243  -5.545  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      10.242 -28.587  -7.354  1.00  0.63           C  
ATOM   2709  H   LEU A 181      13.870 -29.548  -5.979  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      12.511 -27.118  -6.738  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      12.054 -29.100  -4.487  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      10.940 -27.781  -4.881  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      11.681 -30.023  -6.782  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181       9.519 -30.929  -6.213  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      10.587 -30.793  -4.815  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181       9.269 -29.627  -5.046  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181       9.752 -29.271  -8.039  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181       9.508 -27.942  -6.889  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      10.943 -27.982  -7.892  1.00  0.63           H  
ATOM   2720  N   SER A 182      14.135 -27.133  -3.856  1.00  0.64           N  
ATOM   2721  CA  SER A 182      14.695 -26.290  -2.805  1.00  0.64           C  
ATOM   2722  C   SER A 182      15.605 -25.212  -3.393  1.00  0.64           C  
ATOM   2723  O   SER A 182      15.660 -24.087  -2.891  1.00  0.64           O  
ATOM   2724  CB  SER A 182      15.481 -27.134  -1.821  1.00  0.64           C  
ATOM   2725  OG  SER A 182      14.645 -28.037  -1.149  1.00  0.64           O  
ATOM   2726  H   SER A 182      14.310 -28.138  -3.801  1.00  0.64           H  
ATOM   2727  HA  SER A 182      13.874 -25.803  -2.279  1.00  0.64           H  
ATOM   2728 1HB  SER A 182      16.260 -27.676  -2.338  1.00  0.64           H  
ATOM   2729 2HB  SER A 182      15.967 -26.481  -1.100  1.00  0.64           H  
ATOM   2730  HG  SER A 182      14.370 -28.707  -1.827  1.00  0.64           H  
ATOM   2731  N   GLN A 183      16.297 -25.559  -4.484  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      17.223 -24.663  -5.169  1.00  0.64           C  
ATOM   2733  C   GLN A 183      16.521 -23.649  -6.072  1.00  0.64           C  
ATOM   2734  O   GLN A 183      17.183 -22.795  -6.664  1.00  0.64           O  
ATOM   2735  CB  GLN A 183      18.247 -25.451  -5.991  1.00  0.64           C  
ATOM   2736  CG  GLN A 183      19.231 -26.294  -5.148  1.00  0.64           C  
ATOM   2737  CD  GLN A 183      20.236 -27.104  -5.983  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183      20.071 -27.340  -7.193  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183      21.309 -27.529  -5.322  1.00  0.64           N  
ATOM   2740  H   GLN A 183      16.212 -26.519  -4.818  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      17.765 -24.102  -4.409  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183      17.711 -26.143  -6.638  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183      18.815 -24.775  -6.629  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183      19.799 -25.611  -4.520  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      18.679 -26.977  -4.523  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183      22.009 -28.069  -5.788  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183      21.415 -27.310  -4.352  1.00  0.64           H  
ATOM   2748  N   GLY A 184      15.191 -23.723  -6.174  1.00  0.64           N  
ATOM   2749  CA  GLY A 184      14.447 -22.749  -6.948  1.00  0.64           C  
ATOM   2750  C   GLY A 184      13.557 -23.240  -8.095  1.00  0.64           C  
ATOM   2751  O   GLY A 184      12.930 -22.406  -8.754  1.00  0.64           O  
ATOM   2752  H   GLY A 184      14.666 -24.441  -5.678  1.00  0.64           H  
ATOM   2753 1HA  GLY A 184      13.817 -22.228  -6.238  1.00  0.64           H  
ATOM   2754 2HA  GLY A 184      15.138 -22.004  -7.337  1.00  0.64           H  
ATOM   2755  N   ALA A 185      13.490 -24.544  -8.376  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      12.595 -24.993  -9.455  1.00  0.63           C  
ATOM   2757  C   ALA A 185      11.136 -24.780  -9.062  1.00  0.63           C  
ATOM   2758  O   ALA A 185      10.777 -24.862  -7.887  1.00  0.63           O  
ATOM   2759  CB  ALA A 185      12.806 -26.445  -9.824  1.00  0.63           C  
ATOM   2760  H   ALA A 185      14.031 -25.232  -7.845  1.00  0.63           H  
ATOM   2761  HA  ALA A 185      12.793 -24.386 -10.340  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185      12.117 -26.695 -10.633  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185      13.781 -26.614 -10.159  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185      12.618 -27.072  -8.986  1.00  0.63           H  
ATOM   2765  N   LEU A 186      10.290 -24.545 -10.066  1.00  0.62           N  
ATOM   2766  CA  LEU A 186       8.850 -24.369  -9.872  1.00  0.62           C  
ATOM   2767  C   LEU A 186       8.095 -25.694  -9.766  1.00  0.62           C  
ATOM   2768  O   LEU A 186       6.939 -25.725  -9.329  1.00  0.62           O  
ATOM   2769  CB  LEU A 186       8.216 -23.657 -11.070  1.00  0.62           C  
ATOM   2770  CG  LEU A 186       8.582 -22.270 -11.422  1.00  0.62           C  
ATOM   2771  CD1 LEU A 186       7.818 -21.978 -12.715  1.00  0.62           C  
ATOM   2772  CD2 LEU A 186       8.198 -21.290 -10.287  1.00  0.62           C  
ATOM   2773  H   LEU A 186      10.668 -24.491 -11.010  1.00  0.62           H  
ATOM   2774  HA  LEU A 186       8.691 -23.794  -8.961  1.00  0.62           H  
ATOM   2775 1HB  LEU A 186       8.421 -24.246 -11.946  1.00  0.62           H  
ATOM   2776 2HB  LEU A 186       7.144 -23.656 -10.916  1.00  0.62           H  
ATOM   2777  HG  LEU A 186       9.654 -22.201 -11.617  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 186       8.016 -21.001 -13.065  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 186       8.109 -22.700 -13.478  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 186       6.760 -22.074 -12.509  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 186       8.454 -20.274 -10.581  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 186       7.121 -21.351 -10.097  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 186       8.741 -21.549  -9.378  1.00  0.62           H  
ATOM   2784  N   GLY A 187       8.720 -26.767 -10.227  1.00  0.61           N  
ATOM   2785  CA  GLY A 187       8.056 -28.058 -10.293  1.00  0.61           C  
ATOM   2786  C   GLY A 187       8.780 -29.056 -11.165  1.00  0.61           C  
ATOM   2787  O   GLY A 187       9.934 -28.853 -11.534  1.00  0.61           O  
ATOM   2788  H   GLY A 187       9.672 -26.671 -10.545  1.00  0.61           H  
ATOM   2789 1HA  GLY A 187       7.959 -28.481  -9.307  1.00  0.61           H  
ATOM   2790 2HA  GLY A 187       7.051 -27.915 -10.676  1.00  0.61           H  
ATOM   2791  N   LEU A 188       8.093 -30.158 -11.423  1.00  0.62           N  
ATOM   2792  CA  LEU A 188       8.577 -31.300 -12.203  1.00  0.62           C  
ATOM   2793  C   LEU A 188       7.838 -31.426 -13.516  1.00  0.62           C  
ATOM   2794  O   LEU A 188       6.602 -31.367 -13.525  1.00  0.62           O  
ATOM   2795  CB  LEU A 188       8.324 -32.613 -11.445  1.00  0.62           C  
ATOM   2796  CG  LEU A 188       8.729 -33.957 -12.150  1.00  0.62           C  
ATOM   2797  CD1 LEU A 188      10.229 -34.071 -12.235  1.00  0.62           C  
ATOM   2798  CD2 LEU A 188       8.172 -35.100 -11.386  1.00  0.62           C  
ATOM   2799  H   LEU A 188       7.134 -30.181 -11.068  1.00  0.62           H  
ATOM   2800  HA  LEU A 188       9.641 -31.175 -12.407  1.00  0.62           H  
ATOM   2801 1HB  LEU A 188       8.863 -32.577 -10.509  1.00  0.62           H  
ATOM   2802 2HB  LEU A 188       7.269 -32.664 -11.242  1.00  0.62           H  
ATOM   2803  HG  LEU A 188       8.329 -33.974 -13.163  1.00  0.62           H  
ATOM   2804 1HD1 LEU A 188      10.492 -34.994 -12.724  1.00  0.62           H  
ATOM   2805 2HD1 LEU A 188      10.617 -33.249 -12.792  1.00  0.62           H  
ATOM   2806 3HD1 LEU A 188      10.645 -34.064 -11.245  1.00  0.62           H  
ATOM   2807 1HD2 LEU A 188       8.450 -36.039 -11.874  1.00  0.62           H  
ATOM   2808 2HD2 LEU A 188       8.586 -35.063 -10.406  1.00  0.62           H  
ATOM   2809 3HD2 LEU A 188       7.088 -35.022 -11.335  1.00  0.62           H  
ATOM   2810  N   SER A 189       8.566 -31.624 -14.609  1.00  0.63           N  
ATOM   2811  CA  SER A 189       7.868 -31.933 -15.850  1.00  0.63           C  
ATOM   2812  C   SER A 189       8.191 -33.385 -16.161  1.00  0.63           C  
ATOM   2813  O   SER A 189       9.320 -33.816 -15.903  1.00  0.63           O  
ATOM   2814  CB  SER A 189       8.317 -31.059 -16.986  1.00  0.63           C  
ATOM   2815  OG  SER A 189       9.657 -31.297 -17.294  1.00  0.63           O  
ATOM   2816  H   SER A 189       9.586 -31.616 -14.555  1.00  0.63           H  
ATOM   2817  HA  SER A 189       6.810 -31.819 -15.701  1.00  0.63           H  
ATOM   2818 1HB  SER A 189       7.694 -31.256 -17.846  1.00  0.63           H  
ATOM   2819 2HB  SER A 189       8.184 -30.019 -16.713  1.00  0.63           H  
ATOM   2820  HG  SER A 189      10.020 -30.470 -17.636  1.00  0.63           H  
ATOM   2821  N   THR A 190       7.279 -34.113 -16.810  1.00  0.66           N  
ATOM   2822  CA  THR A 190       7.630 -35.513 -17.072  1.00  0.66           C  
ATOM   2823  C   THR A 190       7.915 -35.964 -18.492  1.00  0.66           C  
ATOM   2824  O   THR A 190       8.717 -36.875 -18.688  1.00  0.66           O  
ATOM   2825  CB  THR A 190       6.593 -36.448 -16.451  1.00  0.66           C  
ATOM   2826  OG1 THR A 190       5.282 -36.127 -16.929  1.00  0.66           O  
ATOM   2827  CG2 THR A 190       6.645 -36.331 -14.991  1.00  0.66           C  
ATOM   2828  H   THR A 190       6.361 -33.708 -16.996  1.00  0.66           H  
ATOM   2829  HA  THR A 190       8.520 -35.696 -16.521  1.00  0.66           H  
ATOM   2830  HB  THR A 190       6.830 -37.480 -16.718  1.00  0.66           H  
ATOM   2831  HG1 THR A 190       4.619 -36.472 -16.294  1.00  0.66           H  
ATOM   2832 1HG2 THR A 190       5.926 -37.017 -14.561  1.00  0.66           H  
ATOM   2833 2HG2 THR A 190       7.617 -36.578 -14.631  1.00  0.66           H  
ATOM   2834 3HG2 THR A 190       6.414 -35.310 -14.720  1.00  0.66           H  
ATOM   2835  N   GLY A 191       7.305 -35.367 -19.493  1.00  0.71           N  
ATOM   2836  CA  GLY A 191       7.625 -35.824 -20.839  1.00  0.71           C  
ATOM   2837  C   GLY A 191       7.183 -37.256 -21.128  1.00  0.71           C  
ATOM   2838  O   GLY A 191       7.820 -37.945 -21.915  1.00  0.71           O  
ATOM   2839  H   GLY A 191       6.660 -34.612 -19.323  1.00  0.71           H  
ATOM   2840 1HA  GLY A 191       7.180 -35.140 -21.565  1.00  0.71           H  
ATOM   2841 2HA  GLY A 191       8.701 -35.773 -20.980  1.00  0.71           H  
ATOM   2842  N   LEU A 192       6.085 -37.720 -20.550  1.00  0.76           N  
ATOM   2843  CA  LEU A 192       5.672 -39.117 -20.729  1.00  0.76           C  
ATOM   2844  C   LEU A 192       5.426 -39.532 -22.192  1.00  0.76           C  
ATOM   2845  O   LEU A 192       5.286 -40.715 -22.480  1.00  0.76           O  
ATOM   2846  CB  LEU A 192       4.444 -39.421 -19.871  1.00  0.76           C  
ATOM   2847  CG  LEU A 192       4.692 -39.388 -18.342  1.00  0.76           C  
ATOM   2848  CD1 LEU A 192       3.372 -39.588 -17.607  1.00  0.76           C  
ATOM   2849  CD2 LEU A 192       5.721 -40.467 -17.955  1.00  0.76           C  
ATOM   2850  H   LEU A 192       5.562 -37.124 -19.924  1.00  0.76           H  
ATOM   2851  HA  LEU A 192       6.478 -39.745 -20.351  1.00  0.76           H  
ATOM   2852 1HB  LEU A 192       3.651 -38.704 -20.110  1.00  0.76           H  
ATOM   2853 2HB  LEU A 192       4.108 -40.403 -20.116  1.00  0.76           H  
ATOM   2854  HG  LEU A 192       5.078 -38.419 -18.071  1.00  0.76           H  
ATOM   2855 1HD1 LEU A 192       3.540 -39.541 -16.535  1.00  0.76           H  
ATOM   2856 2HD1 LEU A 192       2.676 -38.797 -17.898  1.00  0.76           H  
ATOM   2857 3HD1 LEU A 192       2.948 -40.555 -17.865  1.00  0.76           H  
ATOM   2858 1HD2 LEU A 192       5.905 -40.430 -16.880  1.00  0.76           H  
ATOM   2859 2HD2 LEU A 192       5.348 -41.458 -18.222  1.00  0.76           H  
ATOM   2860 3HD2 LEU A 192       6.651 -40.283 -18.482  1.00  0.76           H  
ATOM   2861  N   ALA A 193       5.343 -38.558 -23.103  1.00  0.81           N  
ATOM   2862  CA  ALA A 193       5.158 -38.793 -24.533  1.00  0.81           C  
ATOM   2863  C   ALA A 193       6.467 -39.191 -25.232  1.00  0.81           C  
ATOM   2864  O   ALA A 193       6.462 -39.516 -26.422  1.00  0.81           O  
ATOM   2865  CB  ALA A 193       4.652 -37.535 -25.214  1.00  0.81           C  
ATOM   2866  H   ALA A 193       5.444 -37.610 -22.785  1.00  0.81           H  
ATOM   2867  HA  ALA A 193       4.432 -39.598 -24.653  1.00  0.81           H  
ATOM   2868 1HB  ALA A 193       4.500 -37.731 -26.275  1.00  0.81           H  
ATOM   2869 2HB  ALA A 193       3.727 -37.215 -24.779  1.00  0.81           H  
ATOM   2870 3HB  ALA A 193       5.393 -36.744 -25.096  1.00  0.81           H  
ATOM   2871  N   TYR A 194       7.593 -39.131 -24.513  1.00  0.85           N  
ATOM   2872  CA  TYR A 194       8.895 -39.400 -25.115  1.00  0.85           C  
ATOM   2873  C   TYR A 194       9.490 -40.752 -24.679  1.00  0.85           C  
ATOM   2874  O   TYR A 194       9.272 -41.236 -23.563  1.00  0.85           O  
ATOM   2875  CB  TYR A 194       9.851 -38.250 -24.780  1.00  0.85           C  
ATOM   2876  CG  TYR A 194       9.380 -36.896 -25.333  1.00  0.85           C  
ATOM   2877  CD1 TYR A 194       8.687 -36.028 -24.499  1.00  0.85           C  
ATOM   2878  CD2 TYR A 194       9.613 -36.533 -26.650  1.00  0.85           C  
ATOM   2879  CE1 TYR A 194       8.233 -34.815 -24.951  1.00  0.85           C  
ATOM   2880  CE2 TYR A 194       9.159 -35.303 -27.113  1.00  0.85           C  
ATOM   2881  CZ  TYR A 194       8.470 -34.448 -26.260  1.00  0.85           C  
ATOM   2882  OH  TYR A 194       8.020 -33.232 -26.713  1.00  0.85           O  
ATOM   2883  H   TYR A 194       7.552 -38.856 -23.534  1.00  0.85           H  
ATOM   2884  HA  TYR A 194       8.770 -39.435 -26.197  1.00  0.85           H  
ATOM   2885 1HB  TYR A 194       9.947 -38.160 -23.693  1.00  0.85           H  
ATOM   2886 2HB  TYR A 194      10.842 -38.461 -25.182  1.00  0.85           H  
ATOM   2887  HD1 TYR A 194       8.508 -36.308 -23.485  1.00  0.85           H  
ATOM   2888  HD2 TYR A 194      10.152 -37.206 -27.318  1.00  0.85           H  
ATOM   2889  HE1 TYR A 194       7.692 -34.147 -24.276  1.00  0.85           H  
ATOM   2890  HE2 TYR A 194       9.342 -35.011 -28.148  1.00  0.85           H  
ATOM   2891  HH  TYR A 194       7.563 -32.776 -26.001  1.00  0.85           H  
ATOM   2892  N   LYS A 195      10.310 -41.327 -25.558  1.00  0.88           N  
ATOM   2893  CA  LYS A 195      10.929 -42.649 -25.385  1.00  0.88           C  
ATOM   2894  C   LYS A 195      11.581 -42.951 -24.035  1.00  0.88           C  
ATOM   2895  O   LYS A 195      11.508 -44.080 -23.561  1.00  0.88           O  
ATOM   2896  CB  LYS A 195      11.968 -42.875 -26.486  1.00  0.88           C  
ATOM   2897  CG  LYS A 195      12.661 -44.240 -26.440  1.00  0.88           C  
ATOM   2898  CD  LYS A 195      13.608 -44.429 -27.630  1.00  0.88           C  
ATOM   2899  CE  LYS A 195      14.323 -45.780 -27.580  1.00  0.88           C  
ATOM   2900  NZ  LYS A 195      15.209 -45.987 -28.769  1.00  0.88           N  
ATOM   2901  H   LYS A 195      10.469 -40.847 -26.434  1.00  0.88           H  
ATOM   2902  HA  LYS A 195      10.138 -43.390 -25.520  1.00  0.88           H  
ATOM   2903 1HB  LYS A 195      11.496 -42.773 -27.462  1.00  0.88           H  
ATOM   2904 2HB  LYS A 195      12.745 -42.112 -26.413  1.00  0.88           H  
ATOM   2905 1HG  LYS A 195      13.237 -44.305 -25.518  1.00  0.88           H  
ATOM   2906 2HG  LYS A 195      11.915 -45.034 -26.439  1.00  0.88           H  
ATOM   2907 1HD  LYS A 195      13.043 -44.360 -28.561  1.00  0.88           H  
ATOM   2908 2HD  LYS A 195      14.357 -43.635 -27.620  1.00  0.88           H  
ATOM   2909 1HE  LYS A 195      14.929 -45.828 -26.680  1.00  0.88           H  
ATOM   2910 2HE  LYS A 195      13.580 -46.577 -27.549  1.00  0.88           H  
ATOM   2911 1HZ  LYS A 195      15.662 -46.887 -28.698  1.00  0.88           H  
ATOM   2912 2HZ  LYS A 195      14.654 -45.956 -29.613  1.00  0.88           H  
ATOM   2913 3HZ  LYS A 195      15.910 -45.261 -28.802  1.00  0.88           H  
ATOM   2914  N   ASN A 196      12.226 -41.977 -23.399  1.00  0.88           N  
ATOM   2915  CA  ASN A 196      12.940 -42.274 -22.154  1.00  0.88           C  
ATOM   2916  C   ASN A 196      12.137 -41.922 -20.892  1.00  0.88           C  
ATOM   2917  O   ASN A 196      12.676 -41.926 -19.780  1.00  0.88           O  
ATOM   2918  CB  ASN A 196      14.278 -41.572 -22.172  1.00  0.88           C  
ATOM   2919  CG  ASN A 196      15.190 -42.156 -23.211  1.00  0.88           C  
ATOM   2920  OD1 ASN A 196      15.810 -43.208 -23.023  1.00  0.88           O  
ATOM   2921  ND2 ASN A 196      15.250 -41.492 -24.330  1.00  0.88           N  
ATOM   2922  H   ASN A 196      12.248 -41.045 -23.788  1.00  0.88           H  
ATOM   2923  HA  ASN A 196      13.131 -43.348 -22.113  1.00  0.88           H  
ATOM   2924 1HB  ASN A 196      14.131 -40.514 -22.385  1.00  0.88           H  
ATOM   2925 2HB  ASN A 196      14.753 -41.658 -21.194  1.00  0.88           H  
ATOM   2926 1HD2 ASN A 196      15.808 -41.826 -25.092  1.00  0.88           H  
ATOM   2927 2HD2 ASN A 196      14.716 -40.652 -24.434  1.00  0.88           H  
ATOM   2928  N   ALA A 197      10.840 -41.632 -21.071  1.00  0.87           N  
ATOM   2929  CA  ALA A 197       9.931 -41.338 -19.966  1.00  0.87           C  
ATOM   2930  C   ALA A 197       8.692 -42.210 -20.077  1.00  0.87           C  
ATOM   2931  O   ALA A 197       8.024 -42.498 -19.088  1.00  0.87           O  
ATOM   2932  CB  ALA A 197       9.525 -39.890 -19.984  1.00  0.87           C  
ATOM   2933  H   ALA A 197      10.447 -41.619 -22.010  1.00  0.87           H  
ATOM   2934  HA  ALA A 197      10.434 -41.564 -19.027  1.00  0.87           H  
ATOM   2935 1HB  ALA A 197       8.851 -39.673 -19.160  1.00  0.87           H  
ATOM   2936 2HB  ALA A 197      10.397 -39.262 -19.900  1.00  0.87           H  
ATOM   2937 3HB  ALA A 197       9.034 -39.702 -20.921  1.00  0.87           H  
ATOM   2938  N   ASN A 198       8.405 -42.662 -21.293  1.00  0.85           N  
ATOM   2939  CA  ASN A 198       7.212 -43.453 -21.602  1.00  0.85           C  
ATOM   2940  C   ASN A 198       7.098 -44.723 -20.763  1.00  0.85           C  
ATOM   2941  O   ASN A 198       5.996 -45.190 -20.474  1.00  0.85           O  
ATOM   2942  CB  ASN A 198       7.183 -43.805 -23.078  1.00  0.85           C  
ATOM   2943  CG  ASN A 198       5.926 -44.533 -23.496  1.00  0.85           C  
ATOM   2944  OD1 ASN A 198       4.813 -43.981 -23.487  1.00  0.85           O  
ATOM   2945  ND2 ASN A 198       6.090 -45.790 -23.844  1.00  0.85           N  
ATOM   2946  H   ASN A 198       8.994 -42.372 -22.069  1.00  0.85           H  
ATOM   2947  HA  ASN A 198       6.338 -42.839 -21.382  1.00  0.85           H  
ATOM   2948 1HB  ASN A 198       7.242 -42.879 -23.655  1.00  0.85           H  
ATOM   2949 2HB  ASN A 198       8.057 -44.393 -23.335  1.00  0.85           H  
ATOM   2950 1HD2 ASN A 198       5.307 -46.341 -24.125  1.00  0.85           H  
ATOM   2951 2HD2 ASN A 198       7.022 -46.204 -23.803  1.00  0.85           H  
ATOM   2952  N   GLN A 199       8.232 -45.288 -20.357  1.00  0.83           N  
ATOM   2953  CA  GLN A 199       8.218 -46.523 -19.583  1.00  0.83           C  
ATOM   2954  C   GLN A 199       8.189 -46.259 -18.082  1.00  0.83           C  
ATOM   2955  O   GLN A 199       8.219 -47.191 -17.278  1.00  0.83           O  
ATOM   2956  CB  GLN A 199       9.422 -47.391 -19.943  1.00  0.83           C  
ATOM   2957  CG  GLN A 199       9.331 -48.012 -21.344  1.00  0.83           C  
ATOM   2958  CD  GLN A 199       9.623 -47.006 -22.455  1.00  0.83           C  
ATOM   2959  OE1 GLN A 199       8.831 -46.787 -23.392  1.00  0.83           O  
ATOM   2960  NE2 GLN A 199      10.760 -46.357 -22.330  1.00  0.83           N  
ATOM   2961  H   GLN A 199       9.111 -44.858 -20.608  1.00  0.83           H  
ATOM   2962  HA  GLN A 199       7.314 -47.075 -19.837  1.00  0.83           H  
ATOM   2963 1HB  GLN A 199      10.337 -46.793 -19.894  1.00  0.83           H  
ATOM   2964 2HB  GLN A 199       9.525 -48.198 -19.218  1.00  0.83           H  
ATOM   2965 1HG  GLN A 199      10.056 -48.824 -21.418  1.00  0.83           H  
ATOM   2966 2HG  GLN A 199       8.323 -48.399 -21.489  1.00  0.83           H  
ATOM   2967 1HE2 GLN A 199      11.028 -45.642 -23.000  1.00  0.83           H  
ATOM   2968 2HE2 GLN A 199      11.356 -46.547 -21.555  1.00  0.83           H  
ATOM   2969  N   ALA A 200       8.148 -44.989 -17.692  1.00  0.81           N  
ATOM   2970  CA  ALA A 200       8.052 -44.656 -16.287  1.00  0.81           C  
ATOM   2971  C   ALA A 200       6.602 -44.925 -15.842  1.00  0.81           C  
ATOM   2972  O   ALA A 200       5.687 -44.356 -16.443  1.00  0.81           O  
ATOM   2973  CB  ALA A 200       8.415 -43.199 -16.059  1.00  0.81           C  
ATOM   2974  H   ALA A 200       8.133 -44.233 -18.372  1.00  0.81           H  
ATOM   2975  HA  ALA A 200       8.757 -45.276 -15.746  1.00  0.81           H  
ATOM   2976 1HB  ALA A 200       8.342 -42.992 -14.994  1.00  0.81           H  
ATOM   2977 2HB  ALA A 200       9.434 -43.013 -16.399  1.00  0.81           H  
ATOM   2978 3HB  ALA A 200       7.730 -42.559 -16.606  1.00  0.81           H  
ATOM   2979  N   PRO A 201       6.344 -45.761 -14.817  1.00  0.79           N  
ATOM   2980  CA  PRO A 201       5.023 -46.128 -14.332  1.00  0.79           C  
ATOM   2981  C   PRO A 201       4.405 -44.995 -13.543  1.00  0.79           C  
ATOM   2982  O   PRO A 201       5.116 -44.166 -12.970  1.00  0.79           O  
ATOM   2983  CB  PRO A 201       5.310 -47.335 -13.437  1.00  0.79           C  
ATOM   2984  CG  PRO A 201       6.703 -47.094 -12.934  1.00  0.79           C  
ATOM   2985  CD  PRO A 201       7.432 -46.413 -14.099  1.00  0.79           C  
ATOM   2986  HA  PRO A 201       4.386 -46.406 -15.179  1.00  0.79           H  
ATOM   2987 1HB  PRO A 201       4.564 -47.402 -12.635  1.00  0.79           H  
ATOM   2988 2HB  PRO A 201       5.230 -48.262 -14.028  1.00  0.79           H  
ATOM   2989 1HG  PRO A 201       6.671 -46.470 -12.035  1.00  0.79           H  
ATOM   2990 2HG  PRO A 201       7.165 -48.040 -12.630  1.00  0.79           H  
ATOM   2991 1HD  PRO A 201       8.131 -45.680 -13.700  1.00  0.79           H  
ATOM   2992 2HD  PRO A 201       7.911 -47.152 -14.742  1.00  0.79           H  
ATOM   2993  N   SER A 202       3.083 -45.040 -13.392  1.00  0.77           N  
ATOM   2994  CA  SER A 202       2.414 -44.027 -12.586  1.00  0.77           C  
ATOM   2995  C   SER A 202       2.924 -44.021 -11.147  1.00  0.77           C  
ATOM   2996  O   SER A 202       2.931 -42.982 -10.503  1.00  0.77           O  
ATOM   2997  CB  SER A 202       0.916 -44.276 -12.603  1.00  0.77           C  
ATOM   2998  OG  SER A 202       0.596 -45.485 -11.967  1.00  0.77           O  
ATOM   2999  H   SER A 202       2.535 -45.747 -13.860  1.00  0.77           H  
ATOM   3000  HA  SER A 202       2.607 -43.051 -13.033  1.00  0.77           H  
ATOM   3001 1HB  SER A 202       0.406 -43.450 -12.105  1.00  0.77           H  
ATOM   3002 2HB  SER A 202       0.565 -44.300 -13.634  1.00  0.77           H  
ATOM   3003  HG  SER A 202       0.858 -45.375 -11.047  1.00  0.77           H  
ATOM   3004  N   SER A 203       3.442 -45.154 -10.668  1.00  0.75           N  
ATOM   3005  CA  SER A 203       3.985 -45.247  -9.314  1.00  0.75           C  
ATOM   3006  C   SER A 203       5.203 -44.332  -9.125  1.00  0.75           C  
ATOM   3007  O   SER A 203       5.413 -43.777  -8.045  1.00  0.75           O  
ATOM   3008  CB  SER A 203       4.371 -46.678  -8.998  1.00  0.75           C  
ATOM   3009  OG  SER A 203       3.243 -47.512  -8.950  1.00  0.75           O  
ATOM   3010  H   SER A 203       3.430 -45.973 -11.256  1.00  0.75           H  
ATOM   3011  HA  SER A 203       3.211 -44.934  -8.613  1.00  0.75           H  
ATOM   3012 1HB  SER A 203       5.066 -47.042  -9.756  1.00  0.75           H  
ATOM   3013 2HB  SER A 203       4.889 -46.708  -8.040  1.00  0.75           H  
ATOM   3014  HG  SER A 203       3.557 -48.367  -8.635  1.00  0.75           H  
ATOM   3015  N   GLU A 204       6.021 -44.210 -10.171  1.00  0.74           N  
ATOM   3016  CA  GLU A 204       7.243 -43.414 -10.146  1.00  0.74           C  
ATOM   3017  C   GLU A 204       6.849 -41.954 -10.192  1.00  0.74           C  
ATOM   3018  O   GLU A 204       7.363 -41.123  -9.439  1.00  0.74           O  
ATOM   3019  CB  GLU A 204       8.127 -43.821 -11.330  1.00  0.74           C  
ATOM   3020  CG  GLU A 204       9.454 -43.123 -11.506  1.00  0.74           C  
ATOM   3021  CD  GLU A 204      10.258 -43.781 -12.624  1.00  0.74           C  
ATOM   3022  OE1 GLU A 204      10.217 -45.002 -12.719  1.00  0.74           O  
ATOM   3023  OE2 GLU A 204      10.879 -43.081 -13.399  1.00  0.74           O  
ATOM   3024  H   GLU A 204       5.756 -44.636 -11.054  1.00  0.74           H  
ATOM   3025  HA  GLU A 204       7.778 -43.605  -9.215  1.00  0.74           H  
ATOM   3026 1HB  GLU A 204       8.345 -44.884 -11.250  1.00  0.74           H  
ATOM   3027 2HB  GLU A 204       7.566 -43.677 -12.254  1.00  0.74           H  
ATOM   3028 1HG  GLU A 204       9.261 -42.089 -11.772  1.00  0.74           H  
ATOM   3029 2HG  GLU A 204      10.012 -43.135 -10.582  1.00  0.74           H  
ATOM   3030  N   VAL A 205       5.884 -41.657 -11.049  1.00  0.72           N  
ATOM   3031  CA  VAL A 205       5.398 -40.299 -11.178  1.00  0.72           C  
ATOM   3032  C   VAL A 205       4.772 -39.862  -9.841  1.00  0.72           C  
ATOM   3033  O   VAL A 205       5.038 -38.772  -9.321  1.00  0.72           O  
ATOM   3034  CB  VAL A 205       4.385 -40.229 -12.323  1.00  0.72           C  
ATOM   3035  CG1 VAL A 205       3.754 -38.903 -12.335  1.00  0.72           C  
ATOM   3036  CG2 VAL A 205       5.096 -40.528 -13.663  1.00  0.72           C  
ATOM   3037  H   VAL A 205       5.498 -42.403 -11.635  1.00  0.72           H  
ATOM   3038  HA  VAL A 205       6.231 -39.648 -11.422  1.00  0.72           H  
ATOM   3039  HB  VAL A 205       3.601 -40.962 -12.151  1.00  0.72           H  
ATOM   3040 1HG1 VAL A 205       3.015 -38.856 -13.130  1.00  0.72           H  
ATOM   3041 2HG1 VAL A 205       3.274 -38.754 -11.383  1.00  0.72           H  
ATOM   3042 3HG1 VAL A 205       4.511 -38.141 -12.490  1.00  0.72           H  
ATOM   3043 1HG2 VAL A 205       4.373 -40.489 -14.473  1.00  0.72           H  
ATOM   3044 2HG2 VAL A 205       5.878 -39.787 -13.837  1.00  0.72           H  
ATOM   3045 3HG2 VAL A 205       5.541 -41.527 -13.623  1.00  0.72           H  
ATOM   3046  N   HIS A 206       3.978 -40.749  -9.250  1.00  0.70           N  
ATOM   3047  CA  HIS A 206       3.336 -40.485  -7.978  1.00  0.70           C  
ATOM   3048  C   HIS A 206       4.368 -40.308  -6.866  1.00  0.70           C  
ATOM   3049  O   HIS A 206       4.228 -39.412  -6.028  1.00  0.70           O  
ATOM   3050  CB  HIS A 206       2.338 -41.599  -7.648  1.00  0.70           C  
ATOM   3051  CG  HIS A 206       1.090 -41.540  -8.511  1.00  0.70           C  
ATOM   3052  ND1 HIS A 206      -0.027 -42.316  -8.267  1.00  0.70           N  
ATOM   3053  CD2 HIS A 206       0.806 -40.811  -9.622  1.00  0.70           C  
ATOM   3054  CE1 HIS A 206      -0.945 -42.062  -9.187  1.00  0.70           C  
ATOM   3055  NE2 HIS A 206      -0.462 -41.161 -10.021  1.00  0.70           N  
ATOM   3056  H   HIS A 206       3.788 -41.629  -9.712  1.00  0.70           H  
ATOM   3057  HA  HIS A 206       2.775 -39.557  -8.053  1.00  0.70           H  
ATOM   3058 1HB  HIS A 206       2.818 -42.562  -7.819  1.00  0.70           H  
ATOM   3059 2HB  HIS A 206       2.057 -41.568  -6.615  1.00  0.70           H  
ATOM   3060  HD2 HIS A 206       1.464 -40.093 -10.112  1.00  0.70           H  
ATOM   3061  HE1 HIS A 206      -1.928 -42.527  -9.254  1.00  0.70           H  
ATOM   3062  HE2 HIS A 206      -0.947 -40.798 -10.831  1.00  0.70           H  
ATOM   3063  N   ALA A 207       5.450 -41.094  -6.895  1.00  0.69           N  
ATOM   3064  CA  ALA A 207       6.500 -40.953  -5.894  1.00  0.69           C  
ATOM   3065  C   ALA A 207       7.044 -39.527  -5.913  1.00  0.69           C  
ATOM   3066  O   ALA A 207       7.391 -38.964  -4.872  1.00  0.69           O  
ATOM   3067  CB  ALA A 207       7.616 -41.944  -6.158  1.00  0.69           C  
ATOM   3068  H   ALA A 207       5.527 -41.841  -7.584  1.00  0.69           H  
ATOM   3069  HA  ALA A 207       6.065 -41.144  -4.912  1.00  0.69           H  
ATOM   3070 1HB  ALA A 207       8.382 -41.844  -5.404  1.00  0.69           H  
ATOM   3071 2HB  ALA A 207       7.212 -42.956  -6.137  1.00  0.69           H  
ATOM   3072 3HB  ALA A 207       8.049 -41.750  -7.134  1.00  0.69           H  
ATOM   3073  N   PHE A 208       7.122 -38.922  -7.095  1.00  0.68           N  
ATOM   3074  CA  PHE A 208       7.574 -37.544  -7.143  1.00  0.68           C  
ATOM   3075  C   PHE A 208       6.487 -36.623  -6.615  1.00  0.68           C  
ATOM   3076  O   PHE A 208       6.776 -35.599  -6.000  1.00  0.68           O  
ATOM   3077  CB  PHE A 208       7.910 -37.116  -8.538  1.00  0.68           C  
ATOM   3078  CG  PHE A 208       9.094 -37.730  -9.073  1.00  0.68           C  
ATOM   3079  CD1 PHE A 208       8.978 -38.589 -10.112  1.00  0.68           C  
ATOM   3080  CD2 PHE A 208      10.329 -37.478  -8.550  1.00  0.68           C  
ATOM   3081  CE1 PHE A 208      10.057 -39.186 -10.640  1.00  0.68           C  
ATOM   3082  CE2 PHE A 208      11.413 -38.065  -9.078  1.00  0.68           C  
ATOM   3083  CZ  PHE A 208      11.278 -38.931 -10.143  1.00  0.68           C  
ATOM   3084  H   PHE A 208       6.882 -39.434  -7.949  1.00  0.68           H  
ATOM   3085  HA  PHE A 208       8.459 -37.439  -6.515  1.00  0.68           H  
ATOM   3086 1HB  PHE A 208       7.078 -37.344  -9.202  1.00  0.68           H  
ATOM   3087 2HB  PHE A 208       8.039 -36.052  -8.535  1.00  0.68           H  
ATOM   3088  HD1 PHE A 208       7.998 -38.791 -10.511  1.00  0.68           H  
ATOM   3089  HD2 PHE A 208      10.437 -36.804  -7.708  1.00  0.68           H  
ATOM   3090  HE1 PHE A 208       9.934 -39.866 -11.454  1.00  0.68           H  
ATOM   3091  HE2 PHE A 208      12.377 -37.849  -8.657  1.00  0.68           H  
ATOM   3092  HZ  PHE A 208      12.134 -39.415 -10.586  1.00  0.68           H  
ATOM   3093  N   GLY A 209       5.229 -37.030  -6.782  1.00  0.68           N  
ATOM   3094  CA  GLY A 209       4.087 -36.262  -6.295  1.00  0.68           C  
ATOM   3095  C   GLY A 209       4.201 -35.998  -4.803  1.00  0.68           C  
ATOM   3096  O   GLY A 209       3.872 -34.915  -4.321  1.00  0.68           O  
ATOM   3097  H   GLY A 209       5.062 -37.885  -7.314  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209       4.012 -35.328  -6.837  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209       3.175 -36.827  -6.486  1.00  0.68           H  
ATOM   3100  N   GLU A 210       4.743 -36.948  -4.064  1.00  0.69           N  
ATOM   3101  CA  GLU A 210       4.894 -36.731  -2.629  1.00  0.69           C  
ATOM   3102  C   GLU A 210       5.814 -35.526  -2.344  1.00  0.69           C  
ATOM   3103  O   GLU A 210       5.594 -34.760  -1.396  1.00  0.69           O  
ATOM   3104  CB  GLU A 210       5.460 -37.984  -1.966  1.00  0.69           C  
ATOM   3105  CG  GLU A 210       4.509 -39.177  -1.945  1.00  0.69           C  
ATOM   3106  CD  GLU A 210       5.126 -40.416  -1.349  1.00  0.69           C  
ATOM   3107  OE1 GLU A 210       6.301 -40.388  -1.068  1.00  0.69           O  
ATOM   3108  OE2 GLU A 210       4.423 -41.385  -1.163  1.00  0.69           O  
ATOM   3109  H   GLU A 210       4.983 -37.835  -4.516  1.00  0.69           H  
ATOM   3110  HA  GLU A 210       3.911 -36.521  -2.208  1.00  0.69           H  
ATOM   3111 1HB  GLU A 210       6.365 -38.291  -2.492  1.00  0.69           H  
ATOM   3112 2HB  GLU A 210       5.742 -37.758  -0.938  1.00  0.69           H  
ATOM   3113 1HG  GLU A 210       3.624 -38.912  -1.372  1.00  0.69           H  
ATOM   3114 2HG  GLU A 210       4.205 -39.390  -2.973  1.00  0.69           H  
ATOM   3115  N   VAL A 211       6.838 -35.361  -3.182  1.00  0.71           N  
ATOM   3116  CA  VAL A 211       7.839 -34.317  -3.028  1.00  0.71           C  
ATOM   3117  C   VAL A 211       7.253 -32.988  -3.481  1.00  0.71           C  
ATOM   3118  O   VAL A 211       7.378 -31.956  -2.809  1.00  0.71           O  
ATOM   3119  CB  VAL A 211       9.064 -34.645  -3.899  1.00  0.71           C  
ATOM   3120  CG1 VAL A 211      10.054 -33.536  -3.826  1.00  0.71           C  
ATOM   3121  CG2 VAL A 211       9.668 -35.978  -3.490  1.00  0.71           C  
ATOM   3122  H   VAL A 211       6.913 -35.976  -3.987  1.00  0.71           H  
ATOM   3123  HA  VAL A 211       8.131 -34.250  -1.980  1.00  0.71           H  
ATOM   3124  HB  VAL A 211       8.750 -34.706  -4.928  1.00  0.71           H  
ATOM   3125 1HG1 VAL A 211      10.894 -33.759  -4.472  1.00  0.71           H  
ATOM   3126 2HG1 VAL A 211       9.566 -32.643  -4.153  1.00  0.71           H  
ATOM   3127 3HG1 VAL A 211      10.405 -33.414  -2.800  1.00  0.71           H  
ATOM   3128 1HG2 VAL A 211      10.516 -36.194  -4.137  1.00  0.71           H  
ATOM   3129 2HG2 VAL A 211      10.000 -35.927  -2.456  1.00  0.71           H  
ATOM   3130 3HG2 VAL A 211       8.915 -36.768  -3.596  1.00  0.71           H  
ATOM   3131  N   LEU A 212       6.577 -33.032  -4.622  1.00  0.74           N  
ATOM   3132  CA  LEU A 212       5.980 -31.845  -5.196  1.00  0.74           C  
ATOM   3133  C   LEU A 212       4.948 -31.274  -4.245  1.00  0.74           C  
ATOM   3134  O   LEU A 212       4.869 -30.057  -4.061  1.00  0.74           O  
ATOM   3135  CB  LEU A 212       5.316 -32.213  -6.516  1.00  0.74           C  
ATOM   3136  CG  LEU A 212       6.245 -32.585  -7.624  1.00  0.74           C  
ATOM   3137  CD1 LEU A 212       5.448 -33.141  -8.753  1.00  0.74           C  
ATOM   3138  CD2 LEU A 212       7.006 -31.352  -8.060  1.00  0.74           C  
ATOM   3139  H   LEU A 212       6.499 -33.926  -5.109  1.00  0.74           H  
ATOM   3140  HA  LEU A 212       6.761 -31.109  -5.366  1.00  0.74           H  
ATOM   3141 1HB  LEU A 212       4.692 -33.069  -6.330  1.00  0.74           H  
ATOM   3142 2HB  LEU A 212       4.686 -31.382  -6.846  1.00  0.74           H  
ATOM   3143  HG  LEU A 212       6.937 -33.350  -7.278  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 212       6.106 -33.422  -9.548  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 212       4.902 -34.010  -8.426  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 212       4.761 -32.380  -9.094  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 212       7.682 -31.594  -8.852  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 212       6.301 -30.594  -8.406  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 212       7.560 -30.970  -7.226  1.00  0.74           H  
ATOM   3150  N   LYS A 213       4.185 -32.141  -3.578  1.00  0.77           N  
ATOM   3151  CA  LYS A 213       3.206 -31.638  -2.638  1.00  0.77           C  
ATOM   3152  C   LYS A 213       3.869 -31.013  -1.427  1.00  0.77           C  
ATOM   3153  O   LYS A 213       3.484 -29.922  -1.016  1.00  0.77           O  
ATOM   3154  CB  LYS A 213       2.237 -32.716  -2.193  1.00  0.77           C  
ATOM   3155  CG  LYS A 213       1.222 -32.200  -1.190  1.00  0.77           C  
ATOM   3156  CD  LYS A 213       0.410 -31.065  -1.795  1.00  0.77           C  
ATOM   3157  CE  LYS A 213      -0.749 -30.649  -0.906  1.00  0.77           C  
ATOM   3158  NZ  LYS A 213      -1.537 -29.551  -1.534  1.00  0.77           N  
ATOM   3159  H   LYS A 213       4.257 -33.144  -3.752  1.00  0.77           H  
ATOM   3160  HA  LYS A 213       2.626 -30.861  -3.137  1.00  0.77           H  
ATOM   3161 1HB  LYS A 213       1.693 -33.104  -3.056  1.00  0.77           H  
ATOM   3162 2HB  LYS A 213       2.789 -33.549  -1.750  1.00  0.77           H  
ATOM   3163 1HG  LYS A 213       0.540 -33.008  -0.921  1.00  0.77           H  
ATOM   3164 2HG  LYS A 213       1.731 -31.852  -0.293  1.00  0.77           H  
ATOM   3165 1HD  LYS A 213       1.053 -30.198  -1.946  1.00  0.77           H  
ATOM   3166 2HD  LYS A 213       0.017 -31.368  -2.764  1.00  0.77           H  
ATOM   3167 1HE  LYS A 213      -1.384 -31.513  -0.764  1.00  0.77           H  
ATOM   3168 2HE  LYS A 213      -0.391 -30.318   0.067  1.00  0.77           H  
ATOM   3169 1HZ  LYS A 213      -2.364 -29.311  -0.970  1.00  0.77           H  
ATOM   3170 2HZ  LYS A 213      -0.958 -28.747  -1.661  1.00  0.77           H  
ATOM   3171 3HZ  LYS A 213      -1.872 -29.874  -2.461  1.00  0.77           H  
ATOM   3172  N   LYS A 214       4.912 -31.647  -0.885  1.00  0.80           N  
ATOM   3173  CA  LYS A 214       5.585 -31.083   0.281  1.00  0.80           C  
ATOM   3174  C   LYS A 214       6.014 -29.633   0.039  1.00  0.80           C  
ATOM   3175  O   LYS A 214       5.931 -28.794   0.940  1.00  0.80           O  
ATOM   3176  CB  LYS A 214       6.806 -31.905   0.670  1.00  0.80           C  
ATOM   3177  CG  LYS A 214       7.496 -31.380   1.927  1.00  0.80           C  
ATOM   3178  CD  LYS A 214       8.662 -32.245   2.328  1.00  0.80           C  
ATOM   3179  CE  LYS A 214       9.787 -32.068   1.345  1.00  0.80           C  
ATOM   3180  NZ  LYS A 214      11.013 -32.744   1.767  1.00  0.80           N  
ATOM   3181  H   LYS A 214       5.218 -32.553  -1.247  1.00  0.80           H  
ATOM   3182  HA  LYS A 214       4.885 -31.088   1.114  1.00  0.80           H  
ATOM   3183 1HB  LYS A 214       6.515 -32.943   0.831  1.00  0.80           H  
ATOM   3184 2HB  LYS A 214       7.531 -31.889  -0.149  1.00  0.80           H  
ATOM   3185 1HG  LYS A 214       7.858 -30.367   1.731  1.00  0.80           H  
ATOM   3186 2HG  LYS A 214       6.779 -31.339   2.746  1.00  0.80           H  
ATOM   3187 1HD  LYS A 214       9.006 -31.968   3.324  1.00  0.80           H  
ATOM   3188 2HD  LYS A 214       8.360 -33.292   2.337  1.00  0.80           H  
ATOM   3189 1HE  LYS A 214       9.480 -32.471   0.378  1.00  0.80           H  
ATOM   3190 2HE  LYS A 214       9.994 -31.007   1.233  1.00  0.80           H  
ATOM   3191 1HZ  LYS A 214      11.699 -32.568   1.031  1.00  0.80           H  
ATOM   3192 2HZ  LYS A 214      11.344 -32.376   2.639  1.00  0.80           H  
ATOM   3193 3HZ  LYS A 214      10.860 -33.729   1.852  1.00  0.80           H  
ATOM   3194  N   HIS A 215       6.461 -29.342  -1.184  1.00  0.81           N  
ATOM   3195  CA  HIS A 215       6.920 -28.004  -1.546  1.00  0.81           C  
ATOM   3196  C   HIS A 215       5.897 -27.118  -2.263  1.00  0.81           C  
ATOM   3197  O   HIS A 215       6.275 -26.050  -2.756  1.00  0.81           O  
ATOM   3198  CB  HIS A 215       8.112 -28.118  -2.494  1.00  0.81           C  
ATOM   3199  CG  HIS A 215       9.345 -28.685  -1.890  1.00  0.81           C  
ATOM   3200  ND1 HIS A 215      10.174 -27.954  -1.065  1.00  0.81           N  
ATOM   3201  CD2 HIS A 215       9.888 -29.913  -1.975  1.00  0.81           C  
ATOM   3202  CE1 HIS A 215      11.183 -28.722  -0.682  1.00  0.81           C  
ATOM   3203  NE2 HIS A 215      11.021 -29.911  -1.219  1.00  0.81           N  
ATOM   3204  H   HIS A 215       6.520 -30.099  -1.873  1.00  0.81           H  
ATOM   3205  HA  HIS A 215       7.236 -27.483  -0.644  1.00  0.81           H  
ATOM   3206 1HB  HIS A 215       7.822 -28.761  -3.329  1.00  0.81           H  
ATOM   3207 2HB  HIS A 215       8.346 -27.140  -2.907  1.00  0.81           H  
ATOM   3208  HD2 HIS A 215       9.504 -30.753  -2.532  1.00  0.81           H  
ATOM   3209  HE1 HIS A 215      12.004 -28.428  -0.027  1.00  0.81           H  
ATOM   3210  HE2 HIS A 215      11.636 -30.729  -1.093  1.00  0.81           H  
ATOM   3211  N   ASP A 216       4.631 -27.541  -2.366  1.00  0.80           N  
ATOM   3212  CA  ASP A 216       3.636 -26.772  -3.134  1.00  0.80           C  
ATOM   3213  C   ASP A 216       4.159 -26.443  -4.530  1.00  0.80           C  
ATOM   3214  O   ASP A 216       4.058 -25.301  -4.987  1.00  0.80           O  
ATOM   3215  CB  ASP A 216       3.180 -25.477  -2.435  1.00  0.80           C  
ATOM   3216  CG  ASP A 216       2.308 -25.705  -1.177  1.00  0.80           C  
ATOM   3217  OD1 ASP A 216       1.505 -26.625  -1.177  1.00  0.80           O  
ATOM   3218  OD2 ASP A 216       2.423 -24.930  -0.256  1.00  0.80           O  
ATOM   3219  H   ASP A 216       4.346 -28.411  -1.917  1.00  0.80           H  
ATOM   3220  HA  ASP A 216       2.755 -27.402  -3.257  1.00  0.80           H  
ATOM   3221 1HB  ASP A 216       4.050 -24.889  -2.150  1.00  0.80           H  
ATOM   3222 2HB  ASP A 216       2.607 -24.876  -3.144  1.00  0.80           H  
ATOM   3223  N   ALA A 217       4.765 -27.431  -5.180  1.00  0.78           N  
ATOM   3224  CA  ALA A 217       5.307 -27.273  -6.514  1.00  0.78           C  
ATOM   3225  C   ALA A 217       4.327 -27.801  -7.548  1.00  0.78           C  
ATOM   3226  O   ALA A 217       3.303 -28.393  -7.204  1.00  0.78           O  
ATOM   3227  CB  ALA A 217       6.637 -27.948  -6.618  1.00  0.78           C  
ATOM   3228  H   ALA A 217       4.834 -28.344  -4.732  1.00  0.78           H  
ATOM   3229  HA  ALA A 217       5.450 -26.209  -6.703  1.00  0.78           H  
ATOM   3230 1HB  ALA A 217       7.019 -27.784  -7.581  1.00  0.78           H  
ATOM   3231 2HB  ALA A 217       7.315 -27.523  -5.879  1.00  0.78           H  
ATOM   3232 3HB  ALA A 217       6.513 -28.998  -6.434  1.00  0.78           H  
ATOM   3233  N   LEU A 218       4.616 -27.528  -8.807  1.00  0.75           N  
ATOM   3234  CA  LEU A 218       3.768 -27.901  -9.939  1.00  0.75           C  
ATOM   3235  C   LEU A 218       4.145 -29.203 -10.607  1.00  0.75           C  
ATOM   3236  O   LEU A 218       5.307 -29.628 -10.570  1.00  0.75           O  
ATOM   3237  CB  LEU A 218       3.925 -26.816 -10.974  1.00  0.75           C  
ATOM   3238  CG  LEU A 218       3.626 -25.515 -10.463  1.00  0.75           C  
ATOM   3239  CD1 LEU A 218       4.097 -24.569 -11.375  1.00  0.75           C  
ATOM   3240  CD2 LEU A 218       2.128 -25.377 -10.299  1.00  0.75           C  
ATOM   3241  H   LEU A 218       5.472 -27.005  -9.001  1.00  0.75           H  
ATOM   3242  HA  LEU A 218       2.736 -27.967  -9.596  1.00  0.75           H  
ATOM   3243 1HB  LEU A 218       4.952 -26.810 -11.336  1.00  0.75           H  
ATOM   3244 2HB  LEU A 218       3.256 -27.021 -11.811  1.00  0.75           H  
ATOM   3245  HG  LEU A 218       4.136 -25.364  -9.512  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 218       3.885 -23.610 -10.947  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 218       5.165 -24.682 -11.506  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 218       3.588 -24.713 -12.325  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 218       1.886 -24.384  -9.929  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 218       1.641 -25.529 -11.267  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 218       1.777 -26.127  -9.602  1.00  0.75           H  
ATOM   3252  N   TYR A 219       3.174 -29.788 -11.293  1.00  0.72           N  
ATOM   3253  CA  TYR A 219       3.446 -30.936 -12.132  1.00  0.72           C  
ATOM   3254  C   TYR A 219       2.944 -30.657 -13.551  1.00  0.72           C  
ATOM   3255  O   TYR A 219       1.754 -30.398 -13.749  1.00  0.72           O  
ATOM   3256  CB  TYR A 219       2.751 -32.160 -11.562  1.00  0.72           C  
ATOM   3257  CG  TYR A 219       2.954 -33.391 -12.339  1.00  0.72           C  
ATOM   3258  CD1 TYR A 219       4.123 -34.072 -12.248  1.00  0.72           C  
ATOM   3259  CD2 TYR A 219       1.958 -33.834 -13.158  1.00  0.72           C  
ATOM   3260  CE1 TYR A 219       4.288 -35.201 -12.976  1.00  0.72           C  
ATOM   3261  CE2 TYR A 219       2.104 -34.951 -13.901  1.00  0.72           C  
ATOM   3262  CZ  TYR A 219       3.265 -35.647 -13.838  1.00  0.72           C  
ATOM   3263  OH  TYR A 219       3.419 -36.780 -14.629  1.00  0.72           O  
ATOM   3264  H   TYR A 219       2.213 -29.441 -11.234  1.00  0.72           H  
ATOM   3265  HA  TYR A 219       4.520 -31.107 -12.178  1.00  0.72           H  
ATOM   3266 1HB  TYR A 219       3.087 -32.339 -10.557  1.00  0.72           H  
ATOM   3267 2HB  TYR A 219       1.687 -31.960 -11.507  1.00  0.72           H  
ATOM   3268  HD1 TYR A 219       4.914 -33.721 -11.595  1.00  0.72           H  
ATOM   3269  HD2 TYR A 219       1.059 -33.287 -13.212  1.00  0.72           H  
ATOM   3270  HE1 TYR A 219       5.213 -35.736 -12.880  1.00  0.72           H  
ATOM   3271  HE2 TYR A 219       1.298 -35.282 -14.554  1.00  0.72           H  
ATOM   3272  HH  TYR A 219       2.594 -36.957 -15.094  1.00  0.72           H  
ATOM   3273  N   THR A 220       3.856 -30.700 -14.519  1.00  0.71           N  
ATOM   3274  CA  THR A 220       3.513 -30.457 -15.921  1.00  0.71           C  
ATOM   3275  C   THR A 220       3.743 -31.744 -16.692  1.00  0.71           C  
ATOM   3276  O   THR A 220       4.766 -32.410 -16.517  1.00  0.71           O  
ATOM   3277  CB  THR A 220       4.302 -29.266 -16.554  1.00  0.71           C  
ATOM   3278  OG1 THR A 220       3.994 -28.048 -15.843  1.00  0.71           O  
ATOM   3279  CG2 THR A 220       3.918 -29.087 -18.010  1.00  0.71           C  
ATOM   3280  H   THR A 220       4.821 -30.921 -14.263  1.00  0.71           H  
ATOM   3281  HA  THR A 220       2.455 -30.218 -15.988  1.00  0.71           H  
ATOM   3282  HB  THR A 220       5.371 -29.457 -16.490  1.00  0.71           H  
ATOM   3283  HG1 THR A 220       4.039 -27.280 -16.453  1.00  0.71           H  
ATOM   3284 1HG2 THR A 220       4.468 -28.248 -18.433  1.00  0.71           H  
ATOM   3285 2HG2 THR A 220       4.153 -29.987 -18.576  1.00  0.71           H  
ATOM   3286 3HG2 THR A 220       2.846 -28.888 -18.079  1.00  0.71           H  
ATOM   3287  N   THR A 221       2.797 -32.115 -17.527  1.00  0.72           N  
ATOM   3288  CA  THR A 221       2.964 -33.367 -18.229  1.00  0.72           C  
ATOM   3289  C   THR A 221       2.475 -33.370 -19.646  1.00  0.72           C  
ATOM   3290  O   THR A 221       1.506 -32.708 -20.008  1.00  0.72           O  
ATOM   3291  CB  THR A 221       2.193 -34.462 -17.480  1.00  0.72           C  
ATOM   3292  OG1 THR A 221       2.458 -35.770 -18.036  1.00  0.72           O  
ATOM   3293  CG2 THR A 221       0.678 -34.177 -17.549  1.00  0.72           C  
ATOM   3294  H   THR A 221       1.959 -31.541 -17.627  1.00  0.72           H  
ATOM   3295  HA  THR A 221       4.024 -33.620 -18.248  1.00  0.72           H  
ATOM   3296  HB  THR A 221       2.514 -34.454 -16.470  1.00  0.72           H  
ATOM   3297  HG1 THR A 221       2.297 -35.803 -19.010  1.00  0.72           H  
ATOM   3298 1HG2 THR A 221       0.141 -34.942 -16.997  1.00  0.72           H  
ATOM   3299 2HG2 THR A 221       0.469 -33.198 -17.111  1.00  0.72           H  
ATOM   3300 3HG2 THR A 221       0.353 -34.185 -18.591  1.00  0.72           H  
ATOM   3301  N   HIS A 222       3.131 -34.196 -20.423  1.00  0.76           N  
ATOM   3302  CA  HIS A 222       2.713 -34.504 -21.762  1.00  0.76           C  
ATOM   3303  C   HIS A 222       1.983 -35.800 -21.608  1.00  0.76           C  
ATOM   3304  O   HIS A 222       2.196 -36.509 -20.622  1.00  0.76           O  
ATOM   3305  CB  HIS A 222       3.901 -34.579 -22.720  1.00  0.76           C  
ATOM   3306  CG  HIS A 222       4.467 -33.252 -23.010  1.00  0.76           C  
ATOM   3307  ND1 HIS A 222       5.238 -32.565 -22.117  1.00  0.76           N  
ATOM   3308  CD2 HIS A 222       4.370 -32.470 -24.108  1.00  0.76           C  
ATOM   3309  CE1 HIS A 222       5.579 -31.399 -22.648  1.00  0.76           C  
ATOM   3310  NE2 HIS A 222       5.074 -31.326 -23.850  1.00  0.76           N  
ATOM   3311  H   HIS A 222       3.937 -34.666 -20.042  1.00  0.76           H  
ATOM   3312  HA  HIS A 222       2.011 -33.757 -22.139  1.00  0.76           H  
ATOM   3313 1HB  HIS A 222       4.679 -35.215 -22.299  1.00  0.76           H  
ATOM   3314 2HB  HIS A 222       3.578 -35.027 -23.659  1.00  0.76           H  
ATOM   3315  HD2 HIS A 222       3.826 -32.705 -25.023  1.00  0.76           H  
ATOM   3316  HE1 HIS A 222       6.174 -30.623 -22.176  1.00  0.76           H  
ATOM   3317  HE2 HIS A 222       5.186 -30.539 -24.477  1.00  0.76           H  
ATOM   3318  N   LEU A 223       1.070 -36.078 -22.495  1.00  0.82           N  
ATOM   3319  CA  LEU A 223       0.315 -37.295 -22.371  1.00  0.82           C  
ATOM   3320  C   LEU A 223       1.108 -38.449 -22.956  1.00  0.82           C  
ATOM   3321  O   LEU A 223       1.810 -38.268 -23.940  1.00  0.82           O  
ATOM   3322  CB  LEU A 223      -1.034 -37.050 -23.033  1.00  0.82           C  
ATOM   3323  CG  LEU A 223      -1.844 -35.895 -22.338  1.00  0.82           C  
ATOM   3324  CD1 LEU A 223      -3.149 -35.686 -23.049  1.00  0.82           C  
ATOM   3325  CD2 LEU A 223      -2.060 -36.232 -20.855  1.00  0.82           C  
ATOM   3326  H   LEU A 223       0.908 -35.457 -23.277  1.00  0.82           H  
ATOM   3327  HA  LEU A 223       0.145 -37.499 -21.314  1.00  0.82           H  
ATOM   3328 1HB  LEU A 223      -0.863 -36.759 -24.073  1.00  0.82           H  
ATOM   3329 2HB  LEU A 223      -1.613 -37.943 -23.040  1.00  0.82           H  
ATOM   3330  HG  LEU A 223      -1.277 -34.967 -22.414  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 223      -3.699 -34.878 -22.583  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 223      -2.955 -35.432 -24.091  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 223      -3.730 -36.606 -22.989  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 223      -2.612 -35.435 -20.366  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 223      -2.617 -37.135 -20.784  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 223      -1.095 -36.359 -20.358  1.00  0.82           H  
ATOM   3337  N   ARG A 224       0.976 -39.649 -22.387  1.00  0.90           N  
ATOM   3338  CA  ARG A 224       1.724 -40.801 -22.910  1.00  0.90           C  
ATOM   3339  C   ARG A 224       1.414 -41.023 -24.375  1.00  0.90           C  
ATOM   3340  O   ARG A 224       2.264 -41.444 -25.163  1.00  0.90           O  
ATOM   3341  CB  ARG A 224       1.356 -42.065 -22.152  1.00  0.90           C  
ATOM   3342  CG  ARG A 224       1.849 -42.118 -20.739  1.00  0.90           C  
ATOM   3343  CD  ARG A 224       1.423 -43.344 -20.048  1.00  0.90           C  
ATOM   3344  NE  ARG A 224       1.740 -43.287 -18.643  1.00  0.90           N  
ATOM   3345  CZ  ARG A 224       2.918 -43.614 -18.087  1.00  0.90           C  
ATOM   3346  NH1 ARG A 224       3.917 -44.047 -18.803  1.00  0.90           N  
ATOM   3347  NH2 ARG A 224       3.079 -43.498 -16.797  1.00  0.90           N  
ATOM   3348  H   ARG A 224       0.388 -39.760 -21.574  1.00  0.90           H  
ATOM   3349  HA  ARG A 224       2.788 -40.608 -22.799  1.00  0.90           H  
ATOM   3350 1HB  ARG A 224       0.274 -42.179 -22.137  1.00  0.90           H  
ATOM   3351 2HB  ARG A 224       1.771 -42.927 -22.678  1.00  0.90           H  
ATOM   3352 1HG  ARG A 224       2.934 -42.142 -20.769  1.00  0.90           H  
ATOM   3353 2HG  ARG A 224       1.508 -41.246 -20.177  1.00  0.90           H  
ATOM   3354 1HD  ARG A 224       0.344 -43.463 -20.146  1.00  0.90           H  
ATOM   3355 2HD  ARG A 224       1.930 -44.206 -20.481  1.00  0.90           H  
ATOM   3356  HE  ARG A 224       1.002 -42.957 -18.013  1.00  0.90           H  
ATOM   3357 1HH1 ARG A 224       3.822 -44.144 -19.809  1.00  0.90           H  
ATOM   3358 2HH1 ARG A 224       4.796 -44.276 -18.314  1.00  0.90           H  
ATOM   3359 1HH2 ARG A 224       2.305 -43.139 -16.218  1.00  0.90           H  
ATOM   3360 2HH2 ARG A 224       3.986 -43.760 -16.404  1.00  0.90           H  
ATOM   3361  N   THR A 225       0.170 -40.765 -24.724  1.00  0.99           N  
ATOM   3362  CA  THR A 225      -0.284 -40.895 -26.077  1.00  0.99           C  
ATOM   3363  C   THR A 225      -1.043 -39.626 -26.452  1.00  0.99           C  
ATOM   3364  O   THR A 225      -1.916 -39.185 -25.713  1.00  0.99           O  
ATOM   3365  CB  THR A 225      -1.132 -42.170 -26.202  1.00  0.99           C  
ATOM   3366  OG1 THR A 225      -0.334 -43.302 -25.833  1.00  0.99           O  
ATOM   3367  CG2 THR A 225      -1.637 -42.360 -27.587  1.00  0.99           C  
ATOM   3368  H   THR A 225      -0.468 -40.436 -24.020  1.00  0.99           H  
ATOM   3369  HA  THR A 225       0.578 -40.983 -26.737  1.00  0.99           H  
ATOM   3370  HB  THR A 225      -1.982 -42.102 -25.523  1.00  0.99           H  
ATOM   3371  HG1 THR A 225       0.543 -43.227 -26.235  1.00  0.99           H  
ATOM   3372 1HG2 THR A 225      -2.233 -43.269 -27.656  1.00  0.99           H  
ATOM   3373 2HG2 THR A 225      -2.243 -41.541 -27.819  1.00  0.99           H  
ATOM   3374 3HG2 THR A 225      -0.804 -42.427 -28.280  1.00  0.99           H  
ATOM   3375  N   GLU A 226      -0.693 -39.037 -27.595  1.00  1.07           N  
ATOM   3376  CA  GLU A 226      -1.360 -37.832 -28.107  1.00  1.07           C  
ATOM   3377  C   GLU A 226      -2.423 -38.201 -29.143  1.00  1.07           C  
ATOM   3378  O   GLU A 226      -3.086 -37.352 -29.731  1.00  1.07           O  
ATOM   3379  CB  GLU A 226      -0.323 -36.878 -28.701  1.00  1.07           C  
ATOM   3380  CG  GLU A 226       0.676 -36.315 -27.677  1.00  1.07           C  
ATOM   3381  CD  GLU A 226       1.729 -35.397 -28.288  1.00  1.07           C  
ATOM   3382  OE1 GLU A 226       1.742 -35.251 -29.483  1.00  1.07           O  
ATOM   3383  OE2 GLU A 226       2.495 -34.822 -27.547  1.00  1.07           O  
ATOM   3384  H   GLU A 226       0.065 -39.438 -28.128  1.00  1.07           H  
ATOM   3385  HA  GLU A 226      -1.859 -37.329 -27.276  1.00  1.07           H  
ATOM   3386 1HB  GLU A 226       0.237 -37.388 -29.486  1.00  1.07           H  
ATOM   3387 2HB  GLU A 226      -0.836 -36.034 -29.162  1.00  1.07           H  
ATOM   3388 1HG  GLU A 226       0.119 -35.753 -26.924  1.00  1.07           H  
ATOM   3389 2HG  GLU A 226       1.173 -37.145 -27.169  1.00  1.07           H  
ATOM   3390  N   PHE A 227      -2.536 -39.496 -29.351  1.00  1.11           N  
ATOM   3391  CA  PHE A 227      -3.388 -40.197 -30.303  1.00  1.11           C  
ATOM   3392  C   PHE A 227      -4.475 -40.907 -29.497  1.00  1.11           C  
ATOM   3393  O   PHE A 227      -4.553 -40.695 -28.298  1.00  1.11           O  
ATOM   3394  CB  PHE A 227      -2.541 -41.194 -31.095  1.00  1.11           C  
ATOM   3395  CG  PHE A 227      -1.419 -40.532 -31.848  1.00  1.11           C  
ATOM   3396  CD1 PHE A 227      -0.215 -40.269 -31.208  1.00  1.11           C  
ATOM   3397  CD2 PHE A 227      -1.544 -40.192 -33.174  1.00  1.11           C  
ATOM   3398  CE1 PHE A 227       0.830 -39.665 -31.881  1.00  1.11           C  
ATOM   3399  CE2 PHE A 227      -0.499 -39.590 -33.860  1.00  1.11           C  
ATOM   3400  CZ  PHE A 227       0.689 -39.325 -33.207  1.00  1.11           C  
ATOM   3401  H   PHE A 227      -1.944 -40.072 -28.784  1.00  1.11           H  
ATOM   3402  HA  PHE A 227      -3.853 -39.480 -30.979  1.00  1.11           H  
ATOM   3403 1HB  PHE A 227      -2.126 -41.944 -30.431  1.00  1.11           H  
ATOM   3404 2HB  PHE A 227      -3.171 -41.713 -31.813  1.00  1.11           H  
ATOM   3405  HD1 PHE A 227      -0.104 -40.540 -30.162  1.00  1.11           H  
ATOM   3406  HD2 PHE A 227      -2.480 -40.401 -33.678  1.00  1.11           H  
ATOM   3407  HE1 PHE A 227       1.768 -39.458 -31.365  1.00  1.11           H  
ATOM   3408  HE2 PHE A 227      -0.613 -39.323 -34.909  1.00  1.11           H  
ATOM   3409  HZ  PHE A 227       1.518 -38.848 -33.738  1.00  1.11           H  
ATOM   3410  N   ASP A 228      -5.297 -41.720 -30.137  1.00  1.12           N  
ATOM   3411  CA  ASP A 228      -6.452 -42.430 -29.557  1.00  1.12           C  
ATOM   3412  C   ASP A 228      -6.590 -42.621 -28.024  1.00  1.12           C  
ATOM   3413  O   ASP A 228      -7.653 -42.328 -27.465  1.00  1.12           O  
ATOM   3414  CB  ASP A 228      -6.505 -43.798 -30.236  1.00  1.12           C  
ATOM   3415  CG  ASP A 228      -5.193 -44.615 -30.057  1.00  1.12           C  
ATOM   3416  OD1 ASP A 228      -4.291 -44.131 -29.391  1.00  1.12           O  
ATOM   3417  OD2 ASP A 228      -5.105 -45.683 -30.601  1.00  1.12           O  
ATOM   3418  H   ASP A 228      -5.141 -41.839 -31.126  1.00  1.12           H  
ATOM   3419  HA  ASP A 228      -7.326 -41.882 -29.871  1.00  1.12           H  
ATOM   3420 1HB  ASP A 228      -7.330 -44.374 -29.822  1.00  1.12           H  
ATOM   3421 2HB  ASP A 228      -6.700 -43.666 -31.302  1.00  1.12           H  
ATOM   3422  N   ALA A 229      -5.538 -43.067 -27.352  1.00  1.08           N  
ATOM   3423  CA  ALA A 229      -5.534 -43.325 -25.903  1.00  1.08           C  
ATOM   3424  C   ALA A 229      -5.345 -42.054 -25.067  1.00  1.08           C  
ATOM   3425  O   ALA A 229      -5.261 -42.116 -23.835  1.00  1.08           O  
ATOM   3426  CB  ALA A 229      -4.455 -44.323 -25.546  1.00  1.08           C  
ATOM   3427  H   ALA A 229      -4.716 -43.280 -27.915  1.00  1.08           H  
ATOM   3428  HA  ALA A 229      -6.500 -43.756 -25.642  1.00  1.08           H  
ATOM   3429 1HB  ALA A 229      -4.499 -44.536 -24.477  1.00  1.08           H  
ATOM   3430 2HB  ALA A 229      -4.612 -45.241 -26.109  1.00  1.08           H  
ATOM   3431 3HB  ALA A 229      -3.490 -43.919 -25.790  1.00  1.08           H  
ATOM   3432  N   VAL A 230      -5.300 -40.908 -25.725  1.00  1.02           N  
ATOM   3433  CA  VAL A 230      -5.141 -39.606 -25.097  1.00  1.02           C  
ATOM   3434  C   VAL A 230      -6.090 -39.367 -23.924  1.00  1.02           C  
ATOM   3435  O   VAL A 230      -5.683 -38.790 -22.920  1.00  1.02           O  
ATOM   3436  CB  VAL A 230      -5.311 -38.509 -26.182  1.00  1.02           C  
ATOM   3437  CG1 VAL A 230      -6.746 -38.498 -26.760  1.00  1.02           C  
ATOM   3438  CG2 VAL A 230      -4.962 -37.174 -25.611  1.00  1.02           C  
ATOM   3439  H   VAL A 230      -5.347 -40.943 -26.737  1.00  1.02           H  
ATOM   3440  HA  VAL A 230      -4.121 -39.544 -24.722  1.00  1.02           H  
ATOM   3441  HB  VAL A 230      -4.633 -38.721 -26.994  1.00  1.02           H  
ATOM   3442 1HG1 VAL A 230      -6.801 -37.740 -27.543  1.00  1.02           H  
ATOM   3443 2HG1 VAL A 230      -6.965 -39.477 -27.192  1.00  1.02           H  
ATOM   3444 3HG1 VAL A 230      -7.470 -38.265 -25.998  1.00  1.02           H  
ATOM   3445 1HG2 VAL A 230      -5.047 -36.408 -26.387  1.00  1.02           H  
ATOM   3446 2HG2 VAL A 230      -5.629 -36.935 -24.782  1.00  1.02           H  
ATOM   3447 3HG2 VAL A 230      -3.937 -37.228 -25.267  1.00  1.02           H  
ATOM   3448  N   LEU A 231      -7.330 -39.847 -23.986  1.00  0.96           N  
ATOM   3449  CA  LEU A 231      -8.212 -39.626 -22.847  1.00  0.96           C  
ATOM   3450  C   LEU A 231      -7.765 -40.418 -21.621  1.00  0.96           C  
ATOM   3451  O   LEU A 231      -7.954 -39.965 -20.492  1.00  0.96           O  
ATOM   3452  CB  LEU A 231      -9.665 -39.963 -23.175  1.00  0.96           C  
ATOM   3453  CG  LEU A 231     -10.352 -39.018 -24.173  1.00  0.96           C  
ATOM   3454  CD1 LEU A 231     -11.731 -39.540 -24.486  1.00  0.96           C  
ATOM   3455  CD2 LEU A 231     -10.439 -37.619 -23.575  1.00  0.96           C  
ATOM   3456  H   LEU A 231      -7.646 -40.337 -24.814  1.00  0.96           H  
ATOM   3457  HA  LEU A 231      -8.170 -38.567 -22.594  1.00  0.96           H  
ATOM   3458 1HB  LEU A 231      -9.703 -40.973 -23.582  1.00  0.96           H  
ATOM   3459 2HB  LEU A 231     -10.239 -39.947 -22.246  1.00  0.96           H  
ATOM   3460  HG  LEU A 231      -9.778 -38.987 -25.102  1.00  0.96           H  
ATOM   3461 1HD1 LEU A 231     -12.220 -38.874 -25.206  1.00  0.96           H  
ATOM   3462 2HD1 LEU A 231     -11.656 -40.537 -24.907  1.00  0.96           H  
ATOM   3463 3HD1 LEU A 231     -12.321 -39.578 -23.572  1.00  0.96           H  
ATOM   3464 1HD2 LEU A 231     -10.931 -36.960 -24.290  1.00  0.96           H  
ATOM   3465 2HD2 LEU A 231     -11.016 -37.643 -22.653  1.00  0.96           H  
ATOM   3466 3HD2 LEU A 231      -9.438 -37.256 -23.360  1.00  0.96           H  
ATOM   3467  N   ASP A 232      -7.153 -41.591 -21.828  1.00  0.90           N  
ATOM   3468  CA  ASP A 232      -6.746 -42.406 -20.692  1.00  0.90           C  
ATOM   3469  C   ASP A 232      -5.555 -41.708 -20.065  1.00  0.90           C  
ATOM   3470  O   ASP A 232      -5.408 -41.653 -18.839  1.00  0.90           O  
ATOM   3471  CB  ASP A 232      -6.326 -43.813 -21.132  1.00  0.90           C  
ATOM   3472  CG  ASP A 232      -7.464 -44.691 -21.685  1.00  0.90           C  
ATOM   3473  OD1 ASP A 232      -8.612 -44.354 -21.520  1.00  0.90           O  
ATOM   3474  OD2 ASP A 232      -7.156 -45.692 -22.288  1.00  0.90           O  
ATOM   3475  H   ASP A 232      -6.932 -41.903 -22.769  1.00  0.90           H  
ATOM   3476  HA  ASP A 232      -7.559 -42.461 -19.967  1.00  0.90           H  
ATOM   3477 1HB  ASP A 232      -5.556 -43.731 -21.900  1.00  0.90           H  
ATOM   3478 2HB  ASP A 232      -5.875 -44.330 -20.288  1.00  0.90           H  
ATOM   3479  N   ALA A 233      -4.704 -41.159 -20.931  1.00  0.86           N  
ATOM   3480  CA  ALA A 233      -3.538 -40.428 -20.478  1.00  0.86           C  
ATOM   3481  C   ALA A 233      -3.964 -39.203 -19.662  1.00  0.86           C  
ATOM   3482  O   ALA A 233      -3.360 -38.895 -18.627  1.00  0.86           O  
ATOM   3483  CB  ALA A 233      -2.701 -40.025 -21.663  1.00  0.86           C  
ATOM   3484  H   ALA A 233      -4.890 -41.269 -21.930  1.00  0.86           H  
ATOM   3485  HA  ALA A 233      -2.953 -41.081 -19.830  1.00  0.86           H  
ATOM   3486 1HB  ALA A 233      -1.825 -39.501 -21.307  1.00  0.86           H  
ATOM   3487 2HB  ALA A 233      -2.402 -40.911 -22.222  1.00  0.86           H  
ATOM   3488 3HB  ALA A 233      -3.288 -39.376 -22.305  1.00  0.86           H  
ATOM   3489  N   MET A 234      -5.032 -38.520 -20.100  1.00  0.84           N  
ATOM   3490  CA  MET A 234      -5.507 -37.378 -19.338  1.00  0.84           C  
ATOM   3491  C   MET A 234      -5.990 -37.848 -17.985  1.00  0.84           C  
ATOM   3492  O   MET A 234      -5.669 -37.230 -16.968  1.00  0.84           O  
ATOM   3493  CB  MET A 234      -6.641 -36.642 -20.038  1.00  0.84           C  
ATOM   3494  CG  MET A 234      -6.265 -35.912 -21.283  1.00  0.84           C  
ATOM   3495  SD  MET A 234      -7.664 -35.151 -22.077  1.00  0.84           S  
ATOM   3496  CE  MET A 234      -7.995 -33.768 -20.991  1.00  0.84           C  
ATOM   3497  H   MET A 234      -5.484 -38.780 -20.977  1.00  0.84           H  
ATOM   3498  HA  MET A 234      -4.681 -36.688 -19.182  1.00  0.84           H  
ATOM   3499 1HB  MET A 234      -7.424 -37.357 -20.297  1.00  0.84           H  
ATOM   3500 2HB  MET A 234      -7.074 -35.927 -19.354  1.00  0.84           H  
ATOM   3501 1HG  MET A 234      -5.539 -35.144 -21.054  1.00  0.84           H  
ATOM   3502 2HG  MET A 234      -5.823 -36.600 -21.974  1.00  0.84           H  
ATOM   3503 1HE  MET A 234      -8.829 -33.205 -21.379  1.00  0.84           H  
ATOM   3504 2HE  MET A 234      -8.236 -34.132 -20.012  1.00  0.84           H  
ATOM   3505 3HE  MET A 234      -7.118 -33.122 -20.935  1.00  0.84           H  
ATOM   3506  N   ASP A 235      -6.719 -38.973 -17.951  1.00  0.84           N  
ATOM   3507  CA  ASP A 235      -7.219 -39.466 -16.677  1.00  0.84           C  
ATOM   3508  C   ASP A 235      -6.078 -39.757 -15.718  1.00  0.84           C  
ATOM   3509  O   ASP A 235      -6.191 -39.452 -14.529  1.00  0.84           O  
ATOM   3510  CB  ASP A 235      -8.099 -40.710 -16.848  1.00  0.84           C  
ATOM   3511  CG  ASP A 235      -9.487 -40.401 -17.436  1.00  0.84           C  
ATOM   3512  OD1 ASP A 235      -9.866 -39.246 -17.512  1.00  0.84           O  
ATOM   3513  OD2 ASP A 235     -10.216 -41.317 -17.748  1.00  0.84           O  
ATOM   3514  H   ASP A 235      -6.960 -39.459 -18.816  1.00  0.84           H  
ATOM   3515  HA  ASP A 235      -7.839 -38.690 -16.234  1.00  0.84           H  
ATOM   3516 1HB  ASP A 235      -7.595 -41.413 -17.509  1.00  0.84           H  
ATOM   3517 2HB  ASP A 235      -8.224 -41.202 -15.886  1.00  0.84           H  
ATOM   3518  N   GLU A 236      -4.963 -40.299 -16.220  1.00  0.84           N  
ATOM   3519  CA  GLU A 236      -3.819 -40.535 -15.344  1.00  0.84           C  
ATOM   3520  C   GLU A 236      -3.335 -39.217 -14.737  1.00  0.84           C  
ATOM   3521  O   GLU A 236      -3.062 -39.135 -13.532  1.00  0.84           O  
ATOM   3522  CB  GLU A 236      -2.658 -41.203 -16.089  1.00  0.84           C  
ATOM   3523  CG  GLU A 236      -1.438 -41.486 -15.188  1.00  0.84           C  
ATOM   3524  CD  GLU A 236      -0.286 -42.129 -15.914  1.00  0.84           C  
ATOM   3525  OE1 GLU A 236      -0.410 -42.385 -17.085  1.00  0.84           O  
ATOM   3526  OE2 GLU A 236       0.736 -42.357 -15.299  1.00  0.84           O  
ATOM   3527  H   GLU A 236      -4.930 -40.563 -17.208  1.00  0.84           H  
ATOM   3528  HA  GLU A 236      -4.136 -41.191 -14.535  1.00  0.84           H  
ATOM   3529 1HB  GLU A 236      -2.996 -42.141 -16.526  1.00  0.84           H  
ATOM   3530 2HB  GLU A 236      -2.333 -40.561 -16.906  1.00  0.84           H  
ATOM   3531 1HG  GLU A 236      -1.098 -40.542 -14.760  1.00  0.84           H  
ATOM   3532 2HG  GLU A 236      -1.748 -42.132 -14.366  1.00  0.84           H  
ATOM   3533  N   ALA A 237      -3.234 -38.177 -15.574  1.00  0.84           N  
ATOM   3534  CA  ALA A 237      -2.772 -36.875 -15.108  1.00  0.84           C  
ATOM   3535  C   ALA A 237      -3.694 -36.326 -14.012  1.00  0.84           C  
ATOM   3536  O   ALA A 237      -3.218 -35.799 -12.995  1.00  0.84           O  
ATOM   3537  CB  ALA A 237      -2.700 -35.912 -16.282  1.00  0.84           C  
ATOM   3538  H   ALA A 237      -3.466 -38.312 -16.563  1.00  0.84           H  
ATOM   3539  HA  ALA A 237      -1.777 -37.000 -14.683  1.00  0.84           H  
ATOM   3540 1HB  ALA A 237      -2.332 -34.957 -15.961  1.00  0.84           H  
ATOM   3541 2HB  ALA A 237      -2.031 -36.321 -17.040  1.00  0.84           H  
ATOM   3542 3HB  ALA A 237      -3.686 -35.787 -16.708  1.00  0.84           H  
ATOM   3543  N   PHE A 238      -5.005 -36.532 -14.179  1.00  0.85           N  
ATOM   3544  CA  PHE A 238      -5.959 -36.071 -13.180  1.00  0.85           C  
ATOM   3545  C   PHE A 238      -5.864 -36.919 -11.927  1.00  0.85           C  
ATOM   3546  O   PHE A 238      -5.948 -36.397 -10.816  1.00  0.85           O  
ATOM   3547  CB  PHE A 238      -7.398 -36.131 -13.693  1.00  0.85           C  
ATOM   3548  CG  PHE A 238      -7.776 -35.059 -14.660  1.00  0.85           C  
ATOM   3549  CD1 PHE A 238      -7.899 -35.324 -15.997  1.00  0.85           C  
ATOM   3550  CD2 PHE A 238      -8.021 -33.784 -14.224  1.00  0.85           C  
ATOM   3551  CE1 PHE A 238      -8.248 -34.348 -16.877  1.00  0.85           C  
ATOM   3552  CE2 PHE A 238      -8.376 -32.794 -15.113  1.00  0.85           C  
ATOM   3553  CZ  PHE A 238      -8.482 -33.084 -16.432  1.00  0.85           C  
ATOM   3554  H   PHE A 238      -5.331 -36.978 -15.039  1.00  0.85           H  
ATOM   3555  HA  PHE A 238      -5.720 -35.039 -12.920  1.00  0.85           H  
ATOM   3556 1HB  PHE A 238      -7.556 -37.095 -14.180  1.00  0.85           H  
ATOM   3557 2HB  PHE A 238      -8.084 -36.083 -12.850  1.00  0.85           H  
ATOM   3558  HD1 PHE A 238      -7.726 -36.326 -16.346  1.00  0.85           H  
ATOM   3559  HD2 PHE A 238      -7.937 -33.563 -13.160  1.00  0.85           H  
ATOM   3560  HE1 PHE A 238      -8.346 -34.586 -17.916  1.00  0.85           H  
ATOM   3561  HE2 PHE A 238      -8.579 -31.788 -14.762  1.00  0.85           H  
ATOM   3562  HZ  PHE A 238      -8.761 -32.320 -17.114  1.00  0.85           H  
ATOM   3563  N   ALA A 239      -5.650 -38.224 -12.083  1.00  0.86           N  
ATOM   3564  CA  ALA A 239      -5.564 -39.088 -10.922  1.00  0.86           C  
ATOM   3565  C   ALA A 239      -4.431 -38.629 -10.026  1.00  0.86           C  
ATOM   3566  O   ALA A 239      -4.570 -38.619  -8.802  1.00  0.86           O  
ATOM   3567  CB  ALA A 239      -5.348 -40.530 -11.341  1.00  0.86           C  
ATOM   3568  H   ALA A 239      -5.588 -38.627 -13.015  1.00  0.86           H  
ATOM   3569  HA  ALA A 239      -6.499 -39.009 -10.366  1.00  0.86           H  
ATOM   3570 1HB  ALA A 239      -5.301 -41.163 -10.459  1.00  0.86           H  
ATOM   3571 2HB  ALA A 239      -6.175 -40.845 -11.978  1.00  0.86           H  
ATOM   3572 3HB  ALA A 239      -4.416 -40.607 -11.896  1.00  0.86           H  
ATOM   3573  N   MET A 240      -3.315 -38.203 -10.629  1.00  0.88           N  
ATOM   3574  CA  MET A 240      -2.213 -37.702  -9.826  1.00  0.88           C  
ATOM   3575  C   MET A 240      -2.634 -36.460  -9.060  1.00  0.88           C  
ATOM   3576  O   MET A 240      -2.382 -36.349  -7.857  1.00  0.88           O  
ATOM   3577  CB  MET A 240      -0.999 -37.364 -10.666  1.00  0.88           C  
ATOM   3578  CG  MET A 240       0.180 -36.917  -9.807  1.00  0.88           C  
ATOM   3579  SD  MET A 240       1.618 -36.550 -10.739  1.00  0.88           S  
ATOM   3580  CE  MET A 240       2.785 -36.177  -9.461  1.00  0.88           C  
ATOM   3581  H   MET A 240      -3.241 -38.255 -11.649  1.00  0.88           H  
ATOM   3582  HA  MET A 240      -1.936 -38.467  -9.102  1.00  0.88           H  
ATOM   3583 1HB  MET A 240      -0.701 -38.232 -11.251  1.00  0.88           H  
ATOM   3584 2HB  MET A 240      -1.247 -36.561 -11.367  1.00  0.88           H  
ATOM   3585 1HG  MET A 240      -0.103 -36.026  -9.244  1.00  0.88           H  
ATOM   3586 2HG  MET A 240       0.428 -37.707  -9.101  1.00  0.88           H  
ATOM   3587 1HE  MET A 240       3.751 -35.936  -9.904  1.00  0.88           H  
ATOM   3588 2HE  MET A 240       2.430 -35.331  -8.876  1.00  0.88           H  
ATOM   3589 3HE  MET A 240       2.897 -37.050  -8.825  1.00  0.88           H  
ATOM   3590  N   GLU A 241      -3.303 -35.520  -9.744  1.00  0.90           N  
ATOM   3591  CA  GLU A 241      -3.733 -34.299  -9.064  1.00  0.90           C  
ATOM   3592  C   GLU A 241      -4.557 -34.612  -7.844  1.00  0.90           C  
ATOM   3593  O   GLU A 241      -4.334 -34.042  -6.771  1.00  0.90           O  
ATOM   3594  CB  GLU A 241      -4.624 -33.436  -9.978  1.00  0.90           C  
ATOM   3595  CG  GLU A 241      -5.026 -32.040  -9.404  1.00  0.90           C  
ATOM   3596  CD  GLU A 241      -6.267 -32.005  -8.527  1.00  0.90           C  
ATOM   3597  OE1 GLU A 241      -7.118 -32.853  -8.640  1.00  0.90           O  
ATOM   3598  OE2 GLU A 241      -6.394 -31.051  -7.799  1.00  0.90           O  
ATOM   3599  H   GLU A 241      -3.489 -35.650 -10.743  1.00  0.90           H  
ATOM   3600  HA  GLU A 241      -2.848 -33.733  -8.766  1.00  0.90           H  
ATOM   3601 1HB  GLU A 241      -4.141 -33.287 -10.934  1.00  0.90           H  
ATOM   3602 2HB  GLU A 241      -5.551 -33.965 -10.180  1.00  0.90           H  
ATOM   3603 1HG  GLU A 241      -4.229 -31.715  -8.776  1.00  0.90           H  
ATOM   3604 2HG  GLU A 241      -5.121 -31.317 -10.202  1.00  0.90           H  
ATOM   3605  N   GLN A 242      -5.485 -35.554  -8.020  1.00  0.92           N  
ATOM   3606  CA  GLN A 242      -6.444 -35.929  -7.001  1.00  0.92           C  
ATOM   3607  C   GLN A 242      -5.778 -36.671  -5.855  1.00  0.92           C  
ATOM   3608  O   GLN A 242      -6.075 -36.416  -4.684  1.00  0.92           O  
ATOM   3609  CB  GLN A 242      -7.522 -36.776  -7.686  1.00  0.92           C  
ATOM   3610  CG  GLN A 242      -8.342 -35.928  -8.680  1.00  0.92           C  
ATOM   3611  CD  GLN A 242      -9.244 -36.700  -9.643  1.00  0.92           C  
ATOM   3612  OE1 GLN A 242      -9.315 -37.938  -9.647  1.00  0.92           O  
ATOM   3613  NE2 GLN A 242      -9.920 -35.924 -10.503  1.00  0.92           N  
ATOM   3614  H   GLN A 242      -5.566 -35.974  -8.947  1.00  0.92           H  
ATOM   3615  HA  GLN A 242      -6.900 -35.021  -6.612  1.00  0.92           H  
ATOM   3616 1HB  GLN A 242      -7.053 -37.592  -8.233  1.00  0.92           H  
ATOM   3617 2HB  GLN A 242      -8.190 -37.203  -6.943  1.00  0.92           H  
ATOM   3618 1HG  GLN A 242      -8.971 -35.247  -8.107  1.00  0.92           H  
ATOM   3619 2HG  GLN A 242      -7.644 -35.341  -9.280  1.00  0.92           H  
ATOM   3620 1HE2 GLN A 242     -10.540 -36.310 -11.217  1.00  0.92           H  
ATOM   3621 2HE2 GLN A 242      -9.803 -34.918 -10.456  1.00  0.92           H  
ATOM   3622  N   ALA A 243      -4.849 -37.564  -6.185  1.00  0.92           N  
ATOM   3623  CA  ALA A 243      -4.116 -38.335  -5.194  1.00  0.92           C  
ATOM   3624  C   ALA A 243      -3.270 -37.450  -4.287  1.00  0.92           C  
ATOM   3625  O   ALA A 243      -3.149 -37.714  -3.088  1.00  0.92           O  
ATOM   3626  CB  ALA A 243      -3.212 -39.339  -5.893  1.00  0.92           C  
ATOM   3627  H   ALA A 243      -4.654 -37.741  -7.169  1.00  0.92           H  
ATOM   3628  HA  ALA A 243      -4.838 -38.864  -4.575  1.00  0.92           H  
ATOM   3629 1HB  ALA A 243      -2.678 -39.932  -5.152  1.00  0.92           H  
ATOM   3630 2HB  ALA A 243      -3.811 -39.993  -6.523  1.00  0.92           H  
ATOM   3631 3HB  ALA A 243      -2.496 -38.803  -6.512  1.00  0.92           H  
ATOM   3632  N   PHE A 244      -2.677 -36.405  -4.865  1.00  0.91           N  
ATOM   3633  CA  PHE A 244      -1.769 -35.550  -4.119  1.00  0.91           C  
ATOM   3634  C   PHE A 244      -2.147 -34.094  -3.882  1.00  0.91           C  
ATOM   3635  O   PHE A 244      -1.395 -33.403  -3.200  1.00  0.91           O  
ATOM   3636  CB  PHE A 244      -0.431 -35.557  -4.809  1.00  0.91           C  
ATOM   3637  CG  PHE A 244       0.167 -36.846  -4.844  1.00  0.91           C  
ATOM   3638  CD1 PHE A 244       0.150 -37.577  -5.990  1.00  0.91           C  
ATOM   3639  CD2 PHE A 244       0.743 -37.358  -3.715  1.00  0.91           C  
ATOM   3640  CE1 PHE A 244       0.693 -38.807  -6.017  1.00  0.91           C  
ATOM   3641  CE2 PHE A 244       1.295 -38.593  -3.729  1.00  0.91           C  
ATOM   3642  CZ  PHE A 244       1.273 -39.326  -4.877  1.00  0.91           C  
ATOM   3643  H   PHE A 244      -2.809 -36.244  -5.865  1.00  0.91           H  
ATOM   3644  HA  PHE A 244      -1.640 -36.004  -3.138  1.00  0.91           H  
ATOM   3645 1HB  PHE A 244      -0.569 -35.214  -5.833  1.00  0.91           H  
ATOM   3646 2HB  PHE A 244       0.244 -34.884  -4.295  1.00  0.91           H  
ATOM   3647  HD1 PHE A 244      -0.316 -37.161  -6.877  1.00  0.91           H  
ATOM   3648  HD2 PHE A 244       0.749 -36.765  -2.800  1.00  0.91           H  
ATOM   3649  HE1 PHE A 244       0.662 -39.375  -6.927  1.00  0.91           H  
ATOM   3650  HE2 PHE A 244       1.748 -39.001  -2.831  1.00  0.91           H  
ATOM   3651  HZ  PHE A 244       1.714 -40.313  -4.874  1.00  0.91           H  
ATOM   3652  N   ASP A 245      -3.266 -33.598  -4.417  1.00  0.88           N  
ATOM   3653  CA  ASP A 245      -3.585 -32.170  -4.274  1.00  0.88           C  
ATOM   3654  C   ASP A 245      -2.455 -31.296  -4.854  1.00  0.88           C  
ATOM   3655  O   ASP A 245      -1.965 -30.356  -4.207  1.00  0.88           O  
ATOM   3656  CB  ASP A 245      -3.841 -31.831  -2.791  1.00  0.88           C  
ATOM   3657  CG  ASP A 245      -4.446 -30.431  -2.503  1.00  0.88           C  
ATOM   3658  OD1 ASP A 245      -5.216 -29.936  -3.273  1.00  0.88           O  
ATOM   3659  OD2 ASP A 245      -4.025 -29.843  -1.502  1.00  0.88           O  
ATOM   3660  H   ASP A 245      -3.878 -34.178  -4.984  1.00  0.88           H  
ATOM   3661  HA  ASP A 245      -4.495 -31.969  -4.843  1.00  0.88           H  
ATOM   3662 1HB  ASP A 245      -4.534 -32.575  -2.393  1.00  0.88           H  
ATOM   3663 2HB  ASP A 245      -2.952 -31.932  -2.238  1.00  0.88           H  
ATOM   3664  N   ILE A 246      -2.035 -31.652  -6.077  1.00  0.84           N  
ATOM   3665  CA  ILE A 246      -0.968 -30.955  -6.823  1.00  0.84           C  
ATOM   3666  C   ILE A 246      -1.480 -30.356  -8.105  1.00  0.84           C  
ATOM   3667  O   ILE A 246      -2.000 -31.065  -8.946  1.00  0.84           O  
ATOM   3668  CB  ILE A 246       0.184 -31.906  -7.206  1.00  0.84           C  
ATOM   3669  CG1 ILE A 246       0.808 -32.443  -6.019  1.00  0.84           C  
ATOM   3670  CG2 ILE A 246       1.246 -31.222  -8.081  1.00  0.84           C  
ATOM   3671  CD1 ILE A 246       1.760 -33.503  -6.357  1.00  0.84           C  
ATOM   3672  H   ILE A 246      -2.537 -32.438  -6.495  1.00  0.84           H  
ATOM   3673  HA  ILE A 246      -0.573 -30.152  -6.202  1.00  0.84           H  
ATOM   3674  HB  ILE A 246      -0.234 -32.750  -7.759  1.00  0.84           H  
ATOM   3675 1HG1 ILE A 246       1.342 -31.647  -5.497  1.00  0.84           H  
ATOM   3676 2HG1 ILE A 246       0.050 -32.825  -5.361  1.00  0.84           H  
ATOM   3677 1HG2 ILE A 246       2.026 -31.935  -8.336  1.00  0.84           H  
ATOM   3678 2HG2 ILE A 246       0.791 -30.858  -8.993  1.00  0.84           H  
ATOM   3679 3HG2 ILE A 246       1.688 -30.384  -7.539  1.00  0.84           H  
ATOM   3680 1HD1 ILE A 246       2.185 -33.854  -5.457  1.00  0.84           H  
ATOM   3681 2HD1 ILE A 246       1.260 -34.316  -6.870  1.00  0.84           H  
ATOM   3682 3HD1 ILE A 246       2.527 -33.100  -7.002  1.00  0.84           H  
ATOM   3683  N   LYS A 247      -1.283 -29.069  -8.312  1.00  0.80           N  
ATOM   3684  CA  LYS A 247      -1.766 -28.495  -9.560  1.00  0.80           C  
ATOM   3685  C   LYS A 247      -1.125 -29.208 -10.752  1.00  0.80           C  
ATOM   3686  O   LYS A 247       0.111 -29.293 -10.833  1.00  0.80           O  
ATOM   3687  CB  LYS A 247      -1.474 -26.996  -9.618  1.00  0.80           C  
ATOM   3688  CG  LYS A 247      -2.189 -26.259 -10.755  1.00  0.80           C  
ATOM   3689  CD  LYS A 247      -1.913 -24.756 -10.732  1.00  0.80           C  
ATOM   3690  CE  LYS A 247      -2.539 -24.095  -9.497  1.00  0.80           C  
ATOM   3691  NZ  LYS A 247      -2.432 -22.609  -9.536  1.00  0.80           N  
ATOM   3692  H   LYS A 247      -0.836 -28.500  -7.611  1.00  0.80           H  
ATOM   3693  HA  LYS A 247      -2.841 -28.648  -9.610  1.00  0.80           H  
ATOM   3694 1HB  LYS A 247      -1.761 -26.527  -8.677  1.00  0.80           H  
ATOM   3695 2HB  LYS A 247      -0.413 -26.847  -9.751  1.00  0.80           H  
ATOM   3696 1HG  LYS A 247      -1.864 -26.665 -11.717  1.00  0.80           H  
ATOM   3697 2HG  LYS A 247      -3.261 -26.418 -10.665  1.00  0.80           H  
ATOM   3698 1HD  LYS A 247      -0.836 -24.575 -10.728  1.00  0.80           H  
ATOM   3699 2HD  LYS A 247      -2.332 -24.303 -11.630  1.00  0.80           H  
ATOM   3700 1HE  LYS A 247      -3.590 -24.374  -9.428  1.00  0.80           H  
ATOM   3701 2HE  LYS A 247      -2.018 -24.454  -8.608  1.00  0.80           H  
ATOM   3702 1HZ  LYS A 247      -2.839 -22.206  -8.680  1.00  0.80           H  
ATOM   3703 2HZ  LYS A 247      -1.458 -22.332  -9.582  1.00  0.80           H  
ATOM   3704 3HZ  LYS A 247      -2.919 -22.247 -10.337  1.00  0.80           H  
ATOM   3705  N   VAL A 248      -1.967 -29.676 -11.681  1.00  0.76           N  
ATOM   3706  CA  VAL A 248      -1.478 -30.390 -12.866  1.00  0.76           C  
ATOM   3707  C   VAL A 248      -1.784 -29.680 -14.148  1.00  0.76           C  
ATOM   3708  O   VAL A 248      -2.943 -29.359 -14.440  1.00  0.76           O  
ATOM   3709  CB  VAL A 248      -2.020 -31.830 -12.993  1.00  0.76           C  
ATOM   3710  CG1 VAL A 248      -1.553 -32.454 -14.314  1.00  0.76           C  
ATOM   3711  CG2 VAL A 248      -1.522 -32.683 -11.826  1.00  0.76           C  
ATOM   3712  H   VAL A 248      -2.966 -29.515 -11.533  1.00  0.76           H  
ATOM   3713  HA  VAL A 248      -0.401 -30.469 -12.775  1.00  0.76           H  
ATOM   3714  HB  VAL A 248      -3.098 -31.821 -12.991  1.00  0.76           H  
ATOM   3715 1HG1 VAL A 248      -1.939 -33.460 -14.367  1.00  0.76           H  
ATOM   3716 2HG1 VAL A 248      -1.933 -31.876 -15.156  1.00  0.76           H  
ATOM   3717 3HG1 VAL A 248      -0.481 -32.473 -14.364  1.00  0.76           H  
ATOM   3718 1HG2 VAL A 248      -1.905 -33.700 -11.927  1.00  0.76           H  
ATOM   3719 2HG2 VAL A 248      -0.457 -32.704 -11.809  1.00  0.76           H  
ATOM   3720 3HG2 VAL A 248      -1.872 -32.266 -10.915  1.00  0.76           H  
ATOM   3721  N   ILE A 249      -0.731 -29.489 -14.919  1.00  0.74           N  
ATOM   3722  CA  ILE A 249      -0.836 -28.830 -16.188  1.00  0.74           C  
ATOM   3723  C   ILE A 249      -0.598 -29.830 -17.311  1.00  0.74           C  
ATOM   3724  O   ILE A 249       0.441 -30.496 -17.348  1.00  0.74           O  
ATOM   3725  CB  ILE A 249       0.174 -27.683 -16.265  1.00  0.74           C  
ATOM   3726  CG1 ILE A 249      -0.120 -26.700 -15.096  1.00  0.74           C  
ATOM   3727  CG2 ILE A 249       0.049 -27.034 -17.631  1.00  0.74           C  
ATOM   3728  CD1 ILE A 249       0.900 -25.669 -14.874  1.00  0.74           C  
ATOM   3729  H   ILE A 249       0.182 -29.800 -14.584  1.00  0.74           H  
ATOM   3730  HA  ILE A 249      -1.828 -28.415 -16.282  1.00  0.74           H  
ATOM   3731  HB  ILE A 249       1.184 -28.058 -16.129  1.00  0.74           H  
ATOM   3732 1HG1 ILE A 249      -1.060 -26.212 -15.276  1.00  0.74           H  
ATOM   3733 2HG1 ILE A 249      -0.197 -27.273 -14.176  1.00  0.74           H  
ATOM   3734 1HG2 ILE A 249       0.752 -26.208 -17.719  1.00  0.74           H  
ATOM   3735 2HG2 ILE A 249       0.267 -27.763 -18.413  1.00  0.74           H  
ATOM   3736 3HG2 ILE A 249      -0.970 -26.666 -17.763  1.00  0.74           H  
ATOM   3737 1HD1 ILE A 249       0.617 -25.045 -14.029  1.00  0.74           H  
ATOM   3738 2HD1 ILE A 249       1.864 -26.142 -14.664  1.00  0.74           H  
ATOM   3739 3HD1 ILE A 249       0.962 -25.077 -15.759  1.00  0.74           H  
ATOM   3740  N   ILE A 250      -1.567 -29.966 -18.205  1.00  0.74           N  
ATOM   3741  CA  ILE A 250      -1.403 -30.897 -19.314  1.00  0.74           C  
ATOM   3742  C   ILE A 250      -0.969 -30.135 -20.545  1.00  0.74           C  
ATOM   3743  O   ILE A 250      -1.725 -29.331 -21.097  1.00  0.74           O  
ATOM   3744  CB  ILE A 250      -2.688 -31.676 -19.620  1.00  0.74           C  
ATOM   3745  CG1 ILE A 250      -3.133 -32.523 -18.399  1.00  0.74           C  
ATOM   3746  CG2 ILE A 250      -2.497 -32.517 -20.851  1.00  0.74           C  
ATOM   3747  CD1 ILE A 250      -4.518 -33.175 -18.565  1.00  0.74           C  
ATOM   3748  H   ILE A 250      -2.411 -29.402 -18.102  1.00  0.74           H  
ATOM   3749  HA  ILE A 250      -0.623 -31.615 -19.067  1.00  0.74           H  
ATOM   3750  HB  ILE A 250      -3.468 -30.985 -19.807  1.00  0.74           H  
ATOM   3751 1HG1 ILE A 250      -2.396 -33.307 -18.228  1.00  0.74           H  
ATOM   3752 2HG1 ILE A 250      -3.164 -31.878 -17.517  1.00  0.74           H  
ATOM   3753 1HG2 ILE A 250      -3.420 -33.041 -21.077  1.00  0.74           H  
ATOM   3754 2HG2 ILE A 250      -2.225 -31.881 -21.698  1.00  0.74           H  
ATOM   3755 3HG2 ILE A 250      -1.696 -33.231 -20.670  1.00  0.74           H  
ATOM   3756 1HD1 ILE A 250      -4.768 -33.750 -17.670  1.00  0.74           H  
ATOM   3757 2HD1 ILE A 250      -5.273 -32.400 -18.716  1.00  0.74           H  
ATOM   3758 3HD1 ILE A 250      -4.503 -33.836 -19.423  1.00  0.74           H  
ATOM   3759  N   SER A 251       0.239 -30.411 -20.983  1.00  0.75           N  
ATOM   3760  CA  SER A 251       0.811 -29.708 -22.097  1.00  0.75           C  
ATOM   3761  C   SER A 251       0.318 -30.288 -23.406  1.00  0.75           C  
ATOM   3762  O   SER A 251       0.128 -31.499 -23.525  1.00  0.75           O  
ATOM   3763  CB  SER A 251       2.326 -29.735 -21.998  1.00  0.75           C  
ATOM   3764  OG  SER A 251       2.749 -29.010 -20.883  1.00  0.75           O  
ATOM   3765  H   SER A 251       0.781 -31.125 -20.510  1.00  0.75           H  
ATOM   3766  HA  SER A 251       0.493 -28.680 -22.028  1.00  0.75           H  
ATOM   3767 1HB  SER A 251       2.665 -30.766 -21.912  1.00  0.75           H  
ATOM   3768 2HB  SER A 251       2.765 -29.315 -22.894  1.00  0.75           H  
ATOM   3769  HG  SER A 251       2.358 -28.104 -20.973  1.00  0.75           H  
ATOM   3770  N   HIS A 252       0.172 -29.421 -24.404  1.00  0.79           N  
ATOM   3771  CA  HIS A 252      -0.219 -29.809 -25.751  1.00  0.79           C  
ATOM   3772  C   HIS A 252      -1.539 -30.568 -25.778  1.00  0.79           C  
ATOM   3773  O   HIS A 252      -1.610 -31.686 -26.297  1.00  0.79           O  
ATOM   3774  CB  HIS A 252       0.878 -30.641 -26.417  1.00  0.79           C  
ATOM   3775  CG  HIS A 252       2.164 -29.962 -26.372  1.00  0.79           C  
ATOM   3776  ND1 HIS A 252       3.299 -30.453 -26.969  1.00  0.79           N  
ATOM   3777  CD2 HIS A 252       2.515 -28.834 -25.748  1.00  0.79           C  
ATOM   3778  CE1 HIS A 252       4.300 -29.633 -26.722  1.00  0.79           C  
ATOM   3779  NE2 HIS A 252       3.846 -28.643 -25.960  1.00  0.79           N  
ATOM   3780  H   HIS A 252       0.331 -28.444 -24.213  1.00  0.79           H  
ATOM   3781  HA  HIS A 252      -0.359 -28.909 -26.353  1.00  0.79           H  
ATOM   3782 1HB  HIS A 252       0.978 -31.611 -25.927  1.00  0.79           H  
ATOM   3783 2HB  HIS A 252       0.615 -30.826 -27.456  1.00  0.79           H  
ATOM   3784  HD1 HIS A 252       3.376 -31.301 -27.505  1.00  0.79           H  
ATOM   3785  HD2 HIS A 252       1.948 -28.129 -25.139  1.00  0.79           H  
ATOM   3786  HE1 HIS A 252       5.298 -29.837 -27.118  1.00  0.79           H  
ATOM   3787  N   LEU A 253      -2.605 -29.977 -25.228  1.00  0.84           N  
ATOM   3788  CA  LEU A 253      -3.872 -30.714 -25.212  1.00  0.84           C  
ATOM   3789  C   LEU A 253      -4.506 -30.757 -26.588  1.00  0.84           C  
ATOM   3790  O   LEU A 253      -5.420 -30.003 -26.903  1.00  0.84           O  
ATOM   3791  CB  LEU A 253      -4.896 -30.097 -24.266  1.00  0.84           C  
ATOM   3792  CG  LEU A 253      -6.183 -30.930 -24.208  1.00  0.84           C  
ATOM   3793  CD1 LEU A 253      -5.820 -32.291 -23.609  1.00  0.84           C  
ATOM   3794  CD2 LEU A 253      -7.303 -30.246 -23.423  1.00  0.84           C  
ATOM   3795  H   LEU A 253      -2.517 -29.041 -24.828  1.00  0.84           H  
ATOM   3796  HA  LEU A 253      -3.673 -31.737 -24.897  1.00  0.84           H  
ATOM   3797 1HB  LEU A 253      -4.465 -30.070 -23.269  1.00  0.84           H  
ATOM   3798 2HB  LEU A 253      -5.137 -29.080 -24.582  1.00  0.84           H  
ATOM   3799  HG  LEU A 253      -6.533 -31.070 -25.213  1.00  0.84           H  
ATOM   3800 1HD1 LEU A 253      -6.691 -32.911 -23.598  1.00  0.84           H  
ATOM   3801 2HD1 LEU A 253      -5.046 -32.767 -24.214  1.00  0.84           H  
ATOM   3802 3HD1 LEU A 253      -5.454 -32.157 -22.591  1.00  0.84           H  
ATOM   3803 1HD2 LEU A 253      -8.191 -30.882 -23.438  1.00  0.84           H  
ATOM   3804 2HD2 LEU A 253      -7.010 -30.092 -22.418  1.00  0.84           H  
ATOM   3805 3HD2 LEU A 253      -7.538 -29.285 -23.882  1.00  0.84           H  
ATOM   3806  N   LYS A 254      -3.992 -31.663 -27.395  1.00  0.89           N  
ATOM   3807  CA  LYS A 254      -4.361 -31.806 -28.790  1.00  0.89           C  
ATOM   3808  C   LYS A 254      -4.683 -33.255 -29.149  1.00  0.89           C  
ATOM   3809  O   LYS A 254      -4.300 -34.178 -28.445  1.00  0.89           O  
ATOM   3810  CB  LYS A 254      -3.205 -31.327 -29.664  1.00  0.89           C  
ATOM   3811  CG  LYS A 254      -2.756 -29.914 -29.466  1.00  0.89           C  
ATOM   3812  CD  LYS A 254      -3.730 -28.895 -29.939  1.00  0.89           C  
ATOM   3813  CE  LYS A 254      -3.067 -27.562 -29.889  1.00  0.89           C  
ATOM   3814  NZ  LYS A 254      -3.916 -26.523 -30.322  1.00  0.89           N  
ATOM   3815  H   LYS A 254      -3.229 -32.216 -27.015  1.00  0.89           H  
ATOM   3816  HA  LYS A 254      -5.248 -31.203 -28.983  1.00  0.89           H  
ATOM   3817 1HB  LYS A 254      -2.334 -31.968 -29.503  1.00  0.89           H  
ATOM   3818 2HB  LYS A 254      -3.478 -31.417 -30.685  1.00  0.89           H  
ATOM   3819 1HG  LYS A 254      -2.558 -29.739 -28.419  1.00  0.89           H  
ATOM   3820 2HG  LYS A 254      -1.844 -29.776 -30.000  1.00  0.89           H  
ATOM   3821 1HD  LYS A 254      -4.051 -29.109 -30.956  1.00  0.89           H  
ATOM   3822 2HD  LYS A 254      -4.606 -28.882 -29.291  1.00  0.89           H  
ATOM   3823 1HE  LYS A 254      -2.715 -27.354 -28.879  1.00  0.89           H  
ATOM   3824 2HE  LYS A 254      -2.227 -27.595 -30.551  1.00  0.89           H  
ATOM   3825 1HZ  LYS A 254      -3.381 -25.644 -30.327  1.00  0.89           H  
ATOM   3826 2HZ  LYS A 254      -4.188 -26.768 -31.255  1.00  0.89           H  
ATOM   3827 3HZ  LYS A 254      -4.728 -26.442 -29.729  1.00  0.89           H  
ATOM   3828  N   CYS A 255      -5.381 -33.444 -30.261  1.00  0.95           N  
ATOM   3829  CA  CYS A 255      -5.660 -34.776 -30.796  1.00  0.95           C  
ATOM   3830  C   CYS A 255      -4.899 -35.112 -32.061  1.00  0.95           C  
ATOM   3831  O   CYS A 255      -5.307 -34.701 -33.145  1.00  0.95           O  
ATOM   3832  CB  CYS A 255      -7.102 -34.952 -31.168  1.00  0.95           C  
ATOM   3833  SG  CYS A 255      -8.257 -34.940 -29.899  1.00  0.95           S  
ATOM   3834  H   CYS A 255      -5.704 -32.642 -30.780  1.00  0.95           H  
ATOM   3835  HA  CYS A 255      -5.387 -35.515 -30.036  1.00  0.95           H  
ATOM   3836 1HB  CYS A 255      -7.396 -34.183 -31.892  1.00  0.95           H  
ATOM   3837 2HB  CYS A 255      -7.179 -35.901 -31.660  1.00  0.95           H  
ATOM   3838  HG  CYS A 255      -9.273 -35.262 -30.703  1.00  0.95           H  
ATOM   3839  N   ALA A 256      -3.788 -35.807 -31.942  1.00  0.99           N  
ATOM   3840  CA  ALA A 256      -2.985 -36.167 -33.100  1.00  0.99           C  
ATOM   3841  C   ALA A 256      -3.565 -37.416 -33.771  1.00  0.99           C  
ATOM   3842  O   ALA A 256      -4.210 -38.242 -33.121  1.00  0.99           O  
ATOM   3843  CB  ALA A 256      -1.555 -36.382 -32.688  1.00  0.99           C  
ATOM   3844  H   ALA A 256      -3.496 -36.135 -31.024  1.00  0.99           H  
ATOM   3845  HA  ALA A 256      -3.030 -35.349 -33.821  1.00  0.99           H  
ATOM   3846 1HB  ALA A 256      -0.961 -36.627 -33.555  1.00  0.99           H  
ATOM   3847 2HB  ALA A 256      -1.175 -35.471 -32.228  1.00  0.99           H  
ATOM   3848 3HB  ALA A 256      -1.508 -37.200 -31.966  1.00  0.99           H  
ATOM   3849  N   GLY A 257      -3.331 -37.566 -35.066  1.00  1.03           N  
ATOM   3850  CA  GLY A 257      -3.828 -38.734 -35.785  1.00  1.03           C  
ATOM   3851  C   GLY A 257      -5.069 -38.380 -36.592  1.00  1.03           C  
ATOM   3852  O   GLY A 257      -6.028 -37.822 -36.053  1.00  1.03           O  
ATOM   3853  H   GLY A 257      -2.796 -36.867 -35.558  1.00  1.03           H  
ATOM   3854 1HA  GLY A 257      -3.052 -39.135 -36.426  1.00  1.03           H  
ATOM   3855 2HA  GLY A 257      -4.079 -39.516 -35.074  1.00  1.03           H  
ATOM   3856  N   LYS A 258      -5.108 -38.779 -37.860  1.00  1.05           N  
ATOM   3857  CA  LYS A 258      -6.243 -38.447 -38.723  1.00  1.05           C  
ATOM   3858  C   LYS A 258      -7.570 -39.000 -38.199  1.00  1.05           C  
ATOM   3859  O   LYS A 258      -8.642 -38.500 -38.537  1.00  1.05           O  
ATOM   3860  CB  LYS A 258      -5.971 -38.938 -40.144  1.00  1.05           C  
ATOM   3861  CG  LYS A 258      -5.940 -40.460 -40.308  1.00  1.05           C  
ATOM   3862  CD  LYS A 258      -5.586 -40.866 -41.743  1.00  1.05           C  
ATOM   3863  CE  LYS A 258      -5.628 -42.387 -41.913  1.00  1.05           C  
ATOM   3864  NZ  LYS A 258      -5.207 -42.832 -43.294  1.00  1.05           N  
ATOM   3865  H   LYS A 258      -4.324 -39.275 -38.256  1.00  1.05           H  
ATOM   3866  HA  LYS A 258      -6.339 -37.368 -38.759  1.00  1.05           H  
ATOM   3867 1HB  LYS A 258      -6.739 -38.547 -40.810  1.00  1.05           H  
ATOM   3868 2HB  LYS A 258      -5.010 -38.545 -40.486  1.00  1.05           H  
ATOM   3869 1HG  LYS A 258      -5.200 -40.888 -39.632  1.00  1.05           H  
ATOM   3870 2HG  LYS A 258      -6.917 -40.876 -40.062  1.00  1.05           H  
ATOM   3871 1HD  LYS A 258      -6.289 -40.412 -42.439  1.00  1.05           H  
ATOM   3872 2HD  LYS A 258      -4.585 -40.511 -41.984  1.00  1.05           H  
ATOM   3873 1HE  LYS A 258      -4.963 -42.845 -41.180  1.00  1.05           H  
ATOM   3874 2HE  LYS A 258      -6.646 -42.727 -41.727  1.00  1.05           H  
ATOM   3875 1HZ  LYS A 258      -5.250 -43.832 -43.353  1.00  1.05           H  
ATOM   3876 2HZ  LYS A 258      -5.806 -42.427 -43.986  1.00  1.05           H  
ATOM   3877 3HZ  LYS A 258      -4.226 -42.535 -43.470  1.00  1.05           H  
ATOM   3878  N   ASN A 259      -7.492 -40.024 -37.350  1.00  1.04           N  
ATOM   3879  CA  ASN A 259      -8.671 -40.646 -36.782  1.00  1.04           C  
ATOM   3880  C   ASN A 259      -9.062 -40.047 -35.431  1.00  1.04           C  
ATOM   3881  O   ASN A 259     -10.044 -40.480 -34.824  1.00  1.04           O  
ATOM   3882  CB  ASN A 259      -8.416 -42.128 -36.616  1.00  1.04           C  
ATOM   3883  CG  ASN A 259      -8.283 -42.835 -37.938  1.00  1.04           C  
ATOM   3884  OD1 ASN A 259      -8.962 -42.503 -38.917  1.00  1.04           O  
ATOM   3885  ND2 ASN A 259      -7.414 -43.809 -37.986  1.00  1.04           N  
ATOM   3886  H   ASN A 259      -6.582 -40.378 -37.103  1.00  1.04           H  
ATOM   3887  HA  ASN A 259      -9.507 -40.494 -37.465  1.00  1.04           H  
ATOM   3888 1HB  ASN A 259      -7.499 -42.273 -36.040  1.00  1.04           H  
ATOM   3889 2HB  ASN A 259      -9.232 -42.575 -36.052  1.00  1.04           H  
ATOM   3890 1HD2 ASN A 259      -7.281 -44.321 -38.834  1.00  1.04           H  
ATOM   3891 2HD2 ASN A 259      -6.885 -44.048 -37.171  1.00  1.04           H  
ATOM   3892  N   ASN A 260      -8.304 -39.054 -34.950  1.00  1.02           N  
ATOM   3893  CA  ASN A 260      -8.598 -38.467 -33.654  1.00  1.02           C  
ATOM   3894  C   ASN A 260      -8.770 -36.954 -33.714  1.00  1.02           C  
ATOM   3895  O   ASN A 260      -9.301 -36.356 -32.781  1.00  1.02           O  
ATOM   3896  CB  ASN A 260      -7.495 -38.790 -32.671  1.00  1.02           C  
ATOM   3897  CG  ASN A 260      -7.304 -40.234 -32.540  1.00  1.02           C  
ATOM   3898  OD1 ASN A 260      -8.124 -40.985 -31.983  1.00  1.02           O  
ATOM   3899  ND2 ASN A 260      -6.167 -40.658 -33.052  1.00  1.02           N  
ATOM   3900  H   ASN A 260      -7.507 -38.710 -35.474  1.00  1.02           H  
ATOM   3901  HA  ASN A 260      -9.535 -38.882 -33.297  1.00  1.02           H  
ATOM   3902 1HB  ASN A 260      -6.586 -38.331 -33.024  1.00  1.02           H  
ATOM   3903 2HB  ASN A 260      -7.725 -38.363 -31.695  1.00  1.02           H  
ATOM   3904 1HD2 ASN A 260      -5.925 -41.626 -33.041  1.00  1.02           H  
ATOM   3905 2HD2 ASN A 260      -5.516 -39.959 -33.429  1.00  1.02           H  
ATOM   3906  N   TRP A 261      -8.379 -36.323 -34.815  1.00  0.97           N  
ATOM   3907  CA  TRP A 261      -8.383 -34.854 -34.890  1.00  0.97           C  
ATOM   3908  C   TRP A 261      -9.680 -34.215 -34.345  1.00  0.97           C  
ATOM   3909  O   TRP A 261      -9.656 -33.366 -33.444  1.00  0.97           O  
ATOM   3910  CB  TRP A 261      -8.234 -34.405 -36.357  1.00  0.97           C  
ATOM   3911  CG  TRP A 261      -6.896 -34.642 -37.011  1.00  0.97           C  
ATOM   3912  CD1 TRP A 261      -5.721 -34.987 -36.443  1.00  0.97           C  
ATOM   3913  CD2 TRP A 261      -6.637 -34.517 -38.418  1.00  0.97           C  
ATOM   3914  NE1 TRP A 261      -4.743 -35.106 -37.414  1.00  0.97           N  
ATOM   3915  CE2 TRP A 261      -5.295 -34.807 -38.624  1.00  0.97           C  
ATOM   3916  CE3 TRP A 261      -7.424 -34.194 -39.494  1.00  0.97           C  
ATOM   3917  CZ2 TRP A 261      -4.728 -34.768 -39.887  1.00  0.97           C  
ATOM   3918  CZ3 TRP A 261      -6.862 -34.153 -40.753  1.00  0.97           C  
ATOM   3919  CH2 TRP A 261      -5.546 -34.432 -40.943  1.00  0.97           C  
ATOM   3920  H   TRP A 261      -7.947 -36.862 -35.563  1.00  0.97           H  
ATOM   3921  HA  TRP A 261      -7.540 -34.477 -34.313  1.00  0.97           H  
ATOM   3922 1HB  TRP A 261      -8.980 -34.922 -36.958  1.00  0.97           H  
ATOM   3923 2HB  TRP A 261      -8.452 -33.352 -36.431  1.00  0.97           H  
ATOM   3924  HD1 TRP A 261      -5.576 -35.163 -35.394  1.00  0.97           H  
ATOM   3925  HE1 TRP A 261      -3.784 -35.362 -37.259  1.00  0.97           H  
ATOM   3926  HE3 TRP A 261      -8.474 -33.974 -39.348  1.00  0.97           H  
ATOM   3927  HZ2 TRP A 261      -3.686 -34.981 -40.076  1.00  0.97           H  
ATOM   3928  HZ3 TRP A 261      -7.502 -33.888 -41.593  1.00  0.97           H  
ATOM   3929  HH2 TRP A 261      -5.132 -34.390 -41.951  1.00  0.97           H  
ATOM   3930  N   GLY A 262     -10.824 -34.711 -34.816  1.00  0.92           N  
ATOM   3931  CA  GLY A 262     -12.129 -34.140 -34.477  1.00  0.92           C  
ATOM   3932  C   GLY A 262     -12.654 -34.520 -33.089  1.00  0.92           C  
ATOM   3933  O   GLY A 262     -13.804 -34.233 -32.750  1.00  0.92           O  
ATOM   3934  H   GLY A 262     -10.778 -35.458 -35.493  1.00  0.92           H  
ATOM   3935 1HA  GLY A 262     -12.058 -33.052 -34.547  1.00  0.92           H  
ATOM   3936 2HA  GLY A 262     -12.852 -34.449 -35.230  1.00  0.92           H  
ATOM   3937  N   ARG A 263     -11.821 -35.168 -32.282  1.00  0.86           N  
ATOM   3938  CA  ARG A 263     -12.187 -35.559 -30.934  1.00  0.86           C  
ATOM   3939  C   ARG A 263     -11.764 -34.482 -29.934  1.00  0.86           C  
ATOM   3940  O   ARG A 263     -11.951 -34.632 -28.727  1.00  0.86           O  
ATOM   3941  CB  ARG A 263     -11.543 -36.877 -30.559  1.00  0.86           C  
ATOM   3942  CG  ARG A 263     -11.995 -38.070 -31.385  1.00  0.86           C  
ATOM   3943  CD  ARG A 263     -11.261 -39.284 -30.996  1.00  0.86           C  
ATOM   3944  NE  ARG A 263     -11.616 -39.694 -29.671  1.00  0.86           N  
ATOM   3945  CZ  ARG A 263     -10.909 -40.496 -28.883  1.00  0.86           C  
ATOM   3946  NH1 ARG A 263      -9.760 -41.010 -29.262  1.00  0.86           N  
ATOM   3947  NH2 ARG A 263     -11.411 -40.738 -27.706  1.00  0.86           N  
ATOM   3948  H   ARG A 263     -10.884 -35.401 -32.608  1.00  0.86           H  
ATOM   3949  HA  ARG A 263     -13.270 -35.679 -30.884  1.00  0.86           H  
ATOM   3950 1HB  ARG A 263     -10.469 -36.807 -30.642  1.00  0.86           H  
ATOM   3951 2HB  ARG A 263     -11.776 -37.101 -29.516  1.00  0.86           H  
ATOM   3952 1HG  ARG A 263     -13.056 -38.248 -31.202  1.00  0.86           H  
ATOM   3953 2HG  ARG A 263     -11.828 -37.875 -32.446  1.00  0.86           H  
ATOM   3954 1HD  ARG A 263     -11.494 -40.092 -31.689  1.00  0.86           H  
ATOM   3955 2HD  ARG A 263     -10.192 -39.085 -31.012  1.00  0.86           H  
ATOM   3956  HE  ARG A 263     -12.491 -39.332 -29.266  1.00  0.86           H  
ATOM   3957 1HH1 ARG A 263      -9.375 -40.813 -30.202  1.00  0.86           H  
ATOM   3958 2HH1 ARG A 263      -9.216 -41.600 -28.610  1.00  0.86           H  
ATOM   3959 1HH2 ARG A 263     -12.317 -40.283 -27.496  1.00  0.86           H  
ATOM   3960 2HH2 ARG A 263     -10.935 -41.340 -27.049  1.00  0.86           H  
ATOM   3961  N   ALA A 264     -11.232 -33.357 -30.421  1.00  0.81           N  
ATOM   3962  CA  ALA A 264     -10.829 -32.301 -29.495  1.00  0.81           C  
ATOM   3963  C   ALA A 264     -11.956 -31.919 -28.504  1.00  0.81           C  
ATOM   3964  O   ALA A 264     -11.658 -31.775 -27.317  1.00  0.81           O  
ATOM   3965  CB  ALA A 264     -10.324 -31.083 -30.254  1.00  0.81           C  
ATOM   3966  H   ALA A 264     -11.050 -33.262 -31.427  1.00  0.81           H  
ATOM   3967  HA  ALA A 264     -10.001 -32.682 -28.902  1.00  0.81           H  
ATOM   3968 1HB  ALA A 264      -9.985 -30.341 -29.564  1.00  0.81           H  
ATOM   3969 2HB  ALA A 264      -9.490 -31.392 -30.891  1.00  0.81           H  
ATOM   3970 3HB  ALA A 264     -11.074 -30.638 -30.875  1.00  0.81           H  
ATOM   3971  N   PRO A 265     -13.255 -31.788 -28.897  1.00  0.78           N  
ATOM   3972  CA  PRO A 265     -14.348 -31.507 -27.983  1.00  0.78           C  
ATOM   3973  C   PRO A 265     -14.487 -32.560 -26.872  1.00  0.78           C  
ATOM   3974  O   PRO A 265     -15.036 -32.257 -25.812  1.00  0.78           O  
ATOM   3975  CB  PRO A 265     -15.574 -31.512 -28.908  1.00  0.78           C  
ATOM   3976  CG  PRO A 265     -15.028 -31.175 -30.272  1.00  0.78           C  
ATOM   3977  CD  PRO A 265     -13.698 -31.861 -30.322  1.00  0.78           C  
ATOM   3978  HA  PRO A 265     -14.198 -30.508 -27.547  1.00  0.78           H  
ATOM   3979 1HB  PRO A 265     -16.053 -32.504 -28.884  1.00  0.78           H  
ATOM   3980 2HB  PRO A 265     -16.319 -30.786 -28.552  1.00  0.78           H  
ATOM   3981 1HG  PRO A 265     -15.712 -31.537 -31.056  1.00  0.78           H  
ATOM   3982 2HG  PRO A 265     -14.953 -30.088 -30.395  1.00  0.78           H  
ATOM   3983 1HD  PRO A 265     -13.887 -32.891 -30.619  1.00  0.78           H  
ATOM   3984 2HD  PRO A 265     -13.059 -31.343 -31.012  1.00  0.78           H  
ATOM   3985  N   GLU A 266     -13.991 -33.793 -27.092  1.00  0.77           N  
ATOM   3986  CA  GLU A 266     -14.086 -34.838 -26.074  1.00  0.77           C  
ATOM   3987  C   GLU A 266     -12.987 -34.600 -25.055  1.00  0.77           C  
ATOM   3988  O   GLU A 266     -13.172 -34.822 -23.854  1.00  0.77           O  
ATOM   3989  CB  GLU A 266     -13.915 -36.247 -26.661  1.00  0.77           C  
ATOM   3990  CG  GLU A 266     -14.997 -36.729 -27.622  1.00  0.77           C  
ATOM   3991  CD  GLU A 266     -14.691 -38.140 -28.130  1.00  0.77           C  
ATOM   3992  OE1 GLU A 266     -13.598 -38.602 -27.859  1.00  0.77           O  
ATOM   3993  OE2 GLU A 266     -15.516 -38.729 -28.788  1.00  0.77           O  
ATOM   3994  H   GLU A 266     -13.510 -34.022 -27.953  1.00  0.77           H  
ATOM   3995  HA  GLU A 266     -15.053 -34.770 -25.577  1.00  0.77           H  
ATOM   3996 1HB  GLU A 266     -12.964 -36.303 -27.184  1.00  0.77           H  
ATOM   3997 2HB  GLU A 266     -13.862 -36.965 -25.844  1.00  0.77           H  
ATOM   3998 1HG  GLU A 266     -15.965 -36.715 -27.121  1.00  0.77           H  
ATOM   3999 2HG  GLU A 266     -15.037 -36.042 -28.472  1.00  0.77           H  
ATOM   4000  N   LEU A 267     -11.838 -34.096 -25.532  1.00  0.77           N  
ATOM   4001  CA  LEU A 267     -10.737 -33.819 -24.617  1.00  0.77           C  
ATOM   4002  C   LEU A 267     -11.210 -32.734 -23.678  1.00  0.77           C  
ATOM   4003  O   LEU A 267     -10.974 -32.780 -22.469  1.00  0.77           O  
ATOM   4004  CB  LEU A 267      -9.499 -33.253 -25.326  1.00  0.77           C  
ATOM   4005  CG  LEU A 267      -8.739 -34.119 -26.305  1.00  0.77           C  
ATOM   4006  CD1 LEU A 267      -7.644 -33.271 -26.948  1.00  0.77           C  
ATOM   4007  CD2 LEU A 267      -8.129 -35.269 -25.634  1.00  0.77           C  
ATOM   4008  H   LEU A 267     -11.747 -33.944 -26.541  1.00  0.77           H  
ATOM   4009  HA  LEU A 267     -10.485 -34.707 -24.047  1.00  0.77           H  
ATOM   4010 1HB  LEU A 267      -9.780 -32.344 -25.847  1.00  0.77           H  
ATOM   4011 2HB  LEU A 267      -8.798 -32.974 -24.556  1.00  0.77           H  
ATOM   4012  HG  LEU A 267      -9.426 -34.468 -27.081  1.00  0.77           H  
ATOM   4013 1HD1 LEU A 267      -7.088 -33.864 -27.644  1.00  0.77           H  
ATOM   4014 2HD1 LEU A 267      -8.076 -32.416 -27.456  1.00  0.77           H  
ATOM   4015 3HD1 LEU A 267      -6.977 -32.937 -26.194  1.00  0.77           H  
ATOM   4016 1HD2 LEU A 267      -7.601 -35.843 -26.374  1.00  0.77           H  
ATOM   4017 2HD2 LEU A 267      -7.434 -34.923 -24.889  1.00  0.77           H  
ATOM   4018 3HD2 LEU A 267      -8.893 -35.871 -25.180  1.00  0.77           H  
ATOM   4019  N   LEU A 268     -11.944 -31.773 -24.241  1.00  0.78           N  
ATOM   4020  CA  LEU A 268     -12.408 -30.654 -23.454  1.00  0.78           C  
ATOM   4021  C   LEU A 268     -13.582 -31.027 -22.572  1.00  0.78           C  
ATOM   4022  O   LEU A 268     -13.681 -30.563 -21.430  1.00  0.78           O  
ATOM   4023  CB  LEU A 268     -12.815 -29.513 -24.362  1.00  0.78           C  
ATOM   4024  CG  LEU A 268     -11.712 -28.938 -25.156  1.00  0.78           C  
ATOM   4025  CD1 LEU A 268     -12.266 -27.808 -25.954  1.00  0.78           C  
ATOM   4026  CD2 LEU A 268     -10.596 -28.553 -24.237  1.00  0.78           C  
ATOM   4027  H   LEU A 268     -12.105 -31.805 -25.251  1.00  0.78           H  
ATOM   4028  HA  LEU A 268     -11.592 -30.319 -22.819  1.00  0.78           H  
ATOM   4029 1HB  LEU A 268     -13.575 -29.876 -25.055  1.00  0.78           H  
ATOM   4030 2HB  LEU A 268     -13.246 -28.717 -23.756  1.00  0.78           H  
ATOM   4031  HG  LEU A 268     -11.341 -29.678 -25.864  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 268     -11.493 -27.374 -26.550  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 268     -13.063 -28.178 -26.595  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 268     -12.663 -27.054 -25.288  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 268      -9.775 -28.119 -24.795  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 268     -10.956 -27.856 -23.544  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 268     -10.250 -29.437 -23.707  1.00  0.78           H  
ATOM   4038  N   ALA A 269     -14.480 -31.880 -23.062  1.00  0.81           N  
ATOM   4039  CA  ALA A 269     -15.585 -32.285 -22.219  1.00  0.81           C  
ATOM   4040  C   ALA A 269     -15.063 -33.028 -21.003  1.00  0.81           C  
ATOM   4041  O   ALA A 269     -15.489 -32.759 -19.879  1.00  0.81           O  
ATOM   4042  CB  ALA A 269     -16.544 -33.168 -22.983  1.00  0.81           C  
ATOM   4043  H   ALA A 269     -14.421 -32.225 -24.017  1.00  0.81           H  
ATOM   4044  HA  ALA A 269     -16.106 -31.391 -21.881  1.00  0.81           H  
ATOM   4045 1HB  ALA A 269     -17.372 -33.453 -22.336  1.00  0.81           H  
ATOM   4046 2HB  ALA A 269     -16.922 -32.626 -23.849  1.00  0.81           H  
ATOM   4047 3HB  ALA A 269     -16.016 -34.061 -23.317  1.00  0.81           H  
ATOM   4048  N   LYS A 270     -14.072 -33.907 -21.206  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -13.559 -34.669 -20.083  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -12.805 -33.733 -19.163  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -12.936 -33.801 -17.935  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -12.635 -35.795 -20.536  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -12.294 -36.763 -19.401  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -13.574 -37.566 -19.058  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -13.425 -38.535 -17.882  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -12.393 -39.563 -18.094  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -13.719 -34.093 -22.147  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -14.399 -35.093 -19.529  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -13.109 -36.353 -21.345  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -11.707 -35.370 -20.933  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -11.496 -37.449 -19.706  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -11.965 -36.207 -18.521  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -14.385 -36.867 -18.821  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -13.870 -38.141 -19.935  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -13.181 -37.972 -16.981  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -14.383 -39.032 -17.738  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -12.353 -40.172 -17.287  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -12.570 -40.120 -18.904  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -11.476 -39.134 -18.191  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -12.031 -32.816 -19.755  1.00  0.90           N  
ATOM   4071  CA  PHE A 271     -11.298 -31.873 -18.948  1.00  0.90           C  
ATOM   4072  C   PHE A 271     -12.268 -31.132 -18.052  1.00  0.90           C  
ATOM   4073  O   PHE A 271     -11.998 -30.963 -16.870  1.00  0.90           O  
ATOM   4074  CB  PHE A 271     -10.551 -30.814 -19.748  1.00  0.90           C  
ATOM   4075  CG  PHE A 271      -9.808 -29.931 -18.826  1.00  0.90           C  
ATOM   4076  CD1 PHE A 271      -8.480 -30.144 -18.529  1.00  0.90           C  
ATOM   4077  CD2 PHE A 271     -10.471 -28.938 -18.164  1.00  0.90           C  
ATOM   4078  CE1 PHE A 271      -7.843 -29.340 -17.612  1.00  0.90           C  
ATOM   4079  CE2 PHE A 271      -9.853 -28.150 -17.269  1.00  0.90           C  
ATOM   4080  CZ  PHE A 271      -8.547 -28.342 -16.996  1.00  0.90           C  
ATOM   4081  H   PHE A 271     -11.925 -32.787 -20.768  1.00  0.90           H  
ATOM   4082  HA  PHE A 271     -10.597 -32.422 -18.329  1.00  0.90           H  
ATOM   4083 1HB  PHE A 271      -9.854 -31.275 -20.442  1.00  0.90           H  
ATOM   4084 2HB  PHE A 271     -11.252 -30.211 -20.323  1.00  0.90           H  
ATOM   4085  HD1 PHE A 271      -7.938 -30.951 -19.026  1.00  0.90           H  
ATOM   4086  HD2 PHE A 271     -11.512 -28.790 -18.360  1.00  0.90           H  
ATOM   4087  HE1 PHE A 271      -6.787 -29.497 -17.378  1.00  0.90           H  
ATOM   4088  HE2 PHE A 271     -10.410 -27.365 -16.764  1.00  0.90           H  
ATOM   4089  HZ  PHE A 271      -8.080 -27.709 -16.290  1.00  0.90           H  
ATOM   4090  N   SER A 272     -13.377 -30.643 -18.630  1.00  0.96           N  
ATOM   4091  CA  SER A 272     -14.357 -29.849 -17.904  1.00  0.96           C  
ATOM   4092  C   SER A 272     -14.979 -30.631 -16.757  1.00  0.96           C  
ATOM   4093  O   SER A 272     -15.101 -30.107 -15.646  1.00  0.96           O  
ATOM   4094  CB  SER A 272     -15.463 -29.416 -18.848  1.00  0.96           C  
ATOM   4095  OG  SER A 272     -14.970 -28.580 -19.848  1.00  0.96           O  
ATOM   4096  H   SER A 272     -13.537 -30.815 -19.620  1.00  0.96           H  
ATOM   4097  HA  SER A 272     -13.859 -28.969 -17.499  1.00  0.96           H  
ATOM   4098 1HB  SER A 272     -15.921 -30.293 -19.300  1.00  0.96           H  
ATOM   4099 2HB  SER A 272     -16.236 -28.899 -18.283  1.00  0.96           H  
ATOM   4100  HG  SER A 272     -14.410 -29.162 -20.417  1.00  0.96           H  
ATOM   4101  N   GLU A 273     -15.323 -31.901 -16.999  1.00  1.04           N  
ATOM   4102  CA  GLU A 273     -15.948 -32.720 -15.963  1.00  1.04           C  
ATOM   4103  C   GLU A 273     -15.032 -32.868 -14.762  1.00  1.04           C  
ATOM   4104  O   GLU A 273     -15.485 -32.871 -13.616  1.00  1.04           O  
ATOM   4105  CB  GLU A 273     -16.312 -34.108 -16.506  1.00  1.04           C  
ATOM   4106  CG  GLU A 273     -17.485 -34.129 -17.496  1.00  1.04           C  
ATOM   4107  CD  GLU A 273     -17.749 -35.503 -18.088  1.00  1.04           C  
ATOM   4108  OE1 GLU A 273     -16.979 -36.402 -17.834  1.00  1.04           O  
ATOM   4109  OE2 GLU A 273     -18.723 -35.648 -18.791  1.00  1.04           O  
ATOM   4110  H   GLU A 273     -15.194 -32.285 -17.938  1.00  1.04           H  
ATOM   4111  HA  GLU A 273     -16.860 -32.222 -15.635  1.00  1.04           H  
ATOM   4112 1HB  GLU A 273     -15.443 -34.529 -17.018  1.00  1.04           H  
ATOM   4113 2HB  GLU A 273     -16.555 -34.770 -15.677  1.00  1.04           H  
ATOM   4114 1HG  GLU A 273     -18.381 -33.796 -16.976  1.00  1.04           H  
ATOM   4115 2HG  GLU A 273     -17.288 -33.424 -18.294  1.00  1.04           H  
ATOM   4116  N   GLN A 274     -13.735 -32.965 -15.020  1.00  1.11           N  
ATOM   4117  CA  GLN A 274     -12.777 -33.096 -13.944  1.00  1.11           C  
ATOM   4118  C   GLN A 274     -12.352 -31.723 -13.413  1.00  1.11           C  
ATOM   4119  O   GLN A 274     -12.087 -31.564 -12.219  1.00  1.11           O  
ATOM   4120  CB  GLN A 274     -11.570 -33.862 -14.454  1.00  1.11           C  
ATOM   4121  CG  GLN A 274     -11.860 -35.288 -14.902  1.00  1.11           C  
ATOM   4122  CD  GLN A 274     -12.344 -36.200 -13.771  1.00  1.11           C  
ATOM   4123  OE1 GLN A 274     -11.653 -36.427 -12.764  1.00  1.11           O  
ATOM   4124  NE2 GLN A 274     -13.555 -36.730 -13.925  1.00  1.11           N  
ATOM   4125  H   GLN A 274     -13.418 -32.989 -15.993  1.00  1.11           H  
ATOM   4126  HA  GLN A 274     -13.238 -33.651 -13.128  1.00  1.11           H  
ATOM   4127 1HB  GLN A 274     -11.170 -33.331 -15.318  1.00  1.11           H  
ATOM   4128 2HB  GLN A 274     -10.809 -33.887 -13.685  1.00  1.11           H  
ATOM   4129 1HG  GLN A 274     -12.632 -35.253 -15.676  1.00  1.11           H  
ATOM   4130 2HG  GLN A 274     -10.944 -35.711 -15.318  1.00  1.11           H  
ATOM   4131 1HE2 GLN A 274     -13.932 -37.328 -13.214  1.00  1.11           H  
ATOM   4132 2HE2 GLN A 274     -14.098 -36.515 -14.740  1.00  1.11           H  
ATOM   4133  N   GLY A 275     -12.365 -30.717 -14.288  1.00  1.16           N  
ATOM   4134  CA  GLY A 275     -11.972 -29.344 -13.986  1.00  1.16           C  
ATOM   4135  C   GLY A 275     -12.832 -28.756 -12.881  1.00  1.16           C  
ATOM   4136  O   GLY A 275     -12.359 -27.970 -12.063  1.00  1.16           O  
ATOM   4137  H   GLY A 275     -12.617 -30.917 -15.243  1.00  1.16           H  
ATOM   4138 1HA  GLY A 275     -10.920 -29.319 -13.694  1.00  1.16           H  
ATOM   4139 2HA  GLY A 275     -12.070 -28.743 -14.890  1.00  1.16           H  
ATOM   4140  N   GLU A 276     -14.093 -29.180 -12.821  1.00  1.16           N  
ATOM   4141  CA  GLU A 276     -14.999 -28.719 -11.775  1.00  1.16           C  
ATOM   4142  C   GLU A 276     -14.553 -29.152 -10.371  1.00  1.16           C  
ATOM   4143  O   GLU A 276     -14.975 -28.551  -9.381  1.00  1.16           O  
ATOM   4144  CB  GLU A 276     -16.439 -29.200 -12.015  1.00  1.16           C  
ATOM   4145  CG  GLU A 276     -17.164 -28.534 -13.201  1.00  1.16           C  
ATOM   4146  CD  GLU A 276     -18.630 -28.955 -13.347  1.00  1.16           C  
ATOM   4147  OE1 GLU A 276     -19.097 -29.748 -12.558  1.00  1.16           O  
ATOM   4148  OE2 GLU A 276     -19.277 -28.465 -14.246  1.00  1.16           O  
ATOM   4149  H   GLU A 276     -14.434 -29.793 -13.565  1.00  1.16           H  
ATOM   4150  HA  GLU A 276     -15.005 -27.629 -11.797  1.00  1.16           H  
ATOM   4151 1HB  GLU A 276     -16.425 -30.278 -12.204  1.00  1.16           H  
ATOM   4152 2HB  GLU A 276     -17.032 -29.038 -11.116  1.00  1.16           H  
ATOM   4153 1HG  GLU A 276     -17.120 -27.454 -13.073  1.00  1.16           H  
ATOM   4154 2HG  GLU A 276     -16.632 -28.781 -14.114  1.00  1.16           H  
ATOM   4155  N   HIS A 277     -13.743 -30.213 -10.275  1.00  1.12           N  
ATOM   4156  CA  HIS A 277     -13.324 -30.740  -8.984  1.00  1.12           C  
ATOM   4157  C   HIS A 277     -11.806 -30.691  -8.746  1.00  1.12           C  
ATOM   4158  O   HIS A 277     -11.363 -30.721  -7.593  1.00  1.12           O  
ATOM   4159  CB  HIS A 277     -13.775 -32.195  -8.894  1.00  1.12           C  
ATOM   4160  CG  HIS A 277     -15.247 -32.355  -9.072  1.00  1.12           C  
ATOM   4161  ND1 HIS A 277     -16.166 -31.937  -8.135  1.00  1.12           N  
ATOM   4162  CD2 HIS A 277     -15.961 -32.866 -10.100  1.00  1.12           C  
ATOM   4163  CE1 HIS A 277     -17.386 -32.191  -8.577  1.00  1.12           C  
ATOM   4164  NE2 HIS A 277     -17.288 -32.756  -9.766  1.00  1.12           N  
ATOM   4165  H   HIS A 277     -13.389 -30.661 -11.115  1.00  1.12           H  
ATOM   4166  HA  HIS A 277     -13.803 -30.172  -8.188  1.00  1.12           H  
ATOM   4167 1HB  HIS A 277     -13.266 -32.777  -9.669  1.00  1.12           H  
ATOM   4168 2HB  HIS A 277     -13.492 -32.609  -7.928  1.00  1.12           H  
ATOM   4169  HD2 HIS A 277     -15.557 -33.282 -11.025  1.00  1.12           H  
ATOM   4170  HE1 HIS A 277     -18.313 -31.968  -8.051  1.00  1.12           H  
ATOM   4171  HE2 HIS A 277     -18.059 -33.056 -10.348  1.00  1.12           H  
ATOM   4172  N   SER A 278     -11.023 -30.611  -9.826  1.00  1.04           N  
ATOM   4173  CA  SER A 278      -9.557 -30.680  -9.764  1.00  1.04           C  
ATOM   4174  C   SER A 278      -8.807 -29.428 -10.195  1.00  1.04           C  
ATOM   4175  O   SER A 278      -9.185 -28.729 -11.139  1.00  1.04           O  
ATOM   4176  CB  SER A 278      -9.104 -31.867 -10.584  1.00  1.04           C  
ATOM   4177  OG  SER A 278      -9.492 -33.040  -9.936  1.00  1.04           O  
ATOM   4178  H   SER A 278     -11.460 -30.576 -10.741  1.00  1.04           H  
ATOM   4179  HA  SER A 278      -9.278 -30.878  -8.728  1.00  1.04           H  
ATOM   4180 1HB  SER A 278      -9.563 -31.823 -11.570  1.00  1.04           H  
ATOM   4181 2HB  SER A 278      -8.033 -31.849 -10.726  1.00  1.04           H  
ATOM   4182  HG  SER A 278      -8.829 -33.121  -9.209  1.00  1.04           H  
ATOM   4183  N   LYS A 279      -7.677 -29.164  -9.542  1.00  0.94           N  
ATOM   4184  CA  LYS A 279      -6.885 -27.989  -9.875  1.00  0.94           C  
ATOM   4185  C   LYS A 279      -5.992 -28.259 -11.072  1.00  0.94           C  
ATOM   4186  O   LYS A 279      -4.780 -28.456 -10.950  1.00  0.94           O  
ATOM   4187  CB  LYS A 279      -6.068 -27.537  -8.670  1.00  0.94           C  
ATOM   4188  CG  LYS A 279      -6.928 -27.210  -7.431  1.00  0.94           C  
ATOM   4189  CD  LYS A 279      -7.874 -26.023  -7.671  1.00  0.94           C  
ATOM   4190  CE  LYS A 279      -8.719 -25.729  -6.426  1.00  0.94           C  
ATOM   4191  NZ  LYS A 279      -9.666 -24.605  -6.633  1.00  0.94           N  
ATOM   4192  H   LYS A 279      -7.358 -29.787  -8.792  1.00  0.94           H  
ATOM   4193  HA  LYS A 279      -7.564 -27.180 -10.147  1.00  0.94           H  
ATOM   4194 1HB  LYS A 279      -5.371 -28.334  -8.388  1.00  0.94           H  
ATOM   4195 2HB  LYS A 279      -5.482 -26.656  -8.926  1.00  0.94           H  
ATOM   4196 1HG  LYS A 279      -7.520 -28.091  -7.166  1.00  0.94           H  
ATOM   4197 2HG  LYS A 279      -6.275 -26.971  -6.589  1.00  0.94           H  
ATOM   4198 1HD  LYS A 279      -7.290 -25.131  -7.907  1.00  0.94           H  
ATOM   4199 2HD  LYS A 279      -8.535 -26.242  -8.508  1.00  0.94           H  
ATOM   4200 1HE  LYS A 279      -9.287 -26.620  -6.169  1.00  0.94           H  
ATOM   4201 2HE  LYS A 279      -8.065 -25.483  -5.603  1.00  0.94           H  
ATOM   4202 1HZ  LYS A 279     -10.198 -24.425  -5.779  1.00  0.94           H  
ATOM   4203 2HZ  LYS A 279      -9.164 -23.729  -6.847  1.00  0.94           H  
ATOM   4204 3HZ  LYS A 279     -10.295 -24.808  -7.378  1.00  0.94           H  
ATOM   4205  N   CYS A 280      -6.629 -28.305 -12.225  1.00  0.84           N  
ATOM   4206  CA  CYS A 280      -5.947 -28.598 -13.466  1.00  0.84           C  
ATOM   4207  C   CYS A 280      -6.098 -27.513 -14.505  1.00  0.84           C  
ATOM   4208  O   CYS A 280      -7.044 -26.720 -14.473  1.00  0.84           O  
ATOM   4209  CB  CYS A 280      -6.417 -29.924 -14.035  1.00  0.84           C  
ATOM   4210  SG  CYS A 280      -6.018 -31.299 -12.965  1.00  0.84           S  
ATOM   4211  H   CYS A 280      -7.638 -28.154 -12.201  1.00  0.84           H  
ATOM   4212  HA  CYS A 280      -4.890 -28.696 -13.245  1.00  0.84           H  
ATOM   4213 1HB  CYS A 280      -7.492 -29.891 -14.179  1.00  0.84           H  
ATOM   4214 2HB  CYS A 280      -5.947 -30.096 -15.006  1.00  0.84           H  
ATOM   4215  HG  CYS A 280      -4.694 -31.110 -13.012  1.00  0.84           H  
ATOM   4216  N   SER A 281      -5.163 -27.515 -15.439  1.00  0.76           N  
ATOM   4217  CA  SER A 281      -5.158 -26.614 -16.588  1.00  0.76           C  
ATOM   4218  C   SER A 281      -4.377 -27.226 -17.732  1.00  0.76           C  
ATOM   4219  O   SER A 281      -3.760 -28.279 -17.557  1.00  0.76           O  
ATOM   4220  CB  SER A 281      -4.595 -25.285 -16.181  1.00  0.76           C  
ATOM   4221  OG  SER A 281      -3.282 -25.423 -15.785  1.00  0.76           O  
ATOM   4222  H   SER A 281      -4.398 -28.182 -15.322  1.00  0.76           H  
ATOM   4223  HA  SER A 281      -6.181 -26.461 -16.923  1.00  0.76           H  
ATOM   4224 1HB  SER A 281      -4.663 -24.579 -17.009  1.00  0.76           H  
ATOM   4225 2HB  SER A 281      -5.183 -24.881 -15.359  1.00  0.76           H  
ATOM   4226  HG  SER A 281      -3.101 -24.651 -15.233  1.00  0.76           H  
ATOM   4227  N   CYS A 282      -4.466 -26.626 -18.910  1.00  0.70           N  
ATOM   4228  CA  CYS A 282      -3.741 -27.152 -20.061  1.00  0.70           C  
ATOM   4229  C   CYS A 282      -2.981 -26.098 -20.845  1.00  0.70           C  
ATOM   4230  O   CYS A 282      -3.290 -24.915 -20.746  1.00  0.70           O  
ATOM   4231  CB  CYS A 282      -4.717 -27.844 -21.004  1.00  0.70           C  
ATOM   4232  SG  CYS A 282      -5.596 -29.196 -20.256  1.00  0.70           S  
ATOM   4233  H   CYS A 282      -5.028 -25.778 -19.004  1.00  0.70           H  
ATOM   4234  HA  CYS A 282      -3.024 -27.880 -19.699  1.00  0.70           H  
ATOM   4235 1HB  CYS A 282      -5.447 -27.123 -21.378  1.00  0.70           H  
ATOM   4236 2HB  CYS A 282      -4.164 -28.226 -21.860  1.00  0.70           H  
ATOM   4237  HG  CYS A 282      -4.506 -29.863 -19.900  1.00  0.70           H  
ATOM   4238  N   ASP A 283      -2.016 -26.541 -21.651  1.00  0.67           N  
ATOM   4239  CA  ASP A 283      -1.311 -25.639 -22.564  1.00  0.67           C  
ATOM   4240  C   ASP A 283      -1.756 -25.931 -23.998  1.00  0.67           C  
ATOM   4241  O   ASP A 283      -2.124 -27.071 -24.322  1.00  0.67           O  
ATOM   4242  CB  ASP A 283       0.212 -25.835 -22.542  1.00  0.67           C  
ATOM   4243  CG  ASP A 283       0.909 -25.653 -21.184  1.00  0.67           C  
ATOM   4244  OD1 ASP A 283       0.608 -24.735 -20.494  1.00  0.67           O  
ATOM   4245  OD2 ASP A 283       1.743 -26.466 -20.850  1.00  0.67           O  
ATOM   4246  H   ASP A 283      -1.802 -27.538 -21.632  1.00  0.67           H  
ATOM   4247  HA  ASP A 283      -1.554 -24.608 -22.320  1.00  0.67           H  
ATOM   4248 1HB  ASP A 283       0.467 -26.771 -22.967  1.00  0.67           H  
ATOM   4249 2HB  ASP A 283       0.647 -25.086 -23.212  1.00  0.67           H  
ATOM   4250  N   ALA A 284      -1.639 -24.938 -24.872  1.00  0.65           N  
ATOM   4251  CA  ALA A 284      -1.894 -25.150 -26.290  1.00  0.65           C  
ATOM   4252  C   ALA A 284      -1.096 -24.203 -27.166  1.00  0.65           C  
ATOM   4253  O   ALA A 284      -0.701 -23.111 -26.762  1.00  0.65           O  
ATOM   4254  CB  ALA A 284      -3.366 -24.962 -26.606  1.00  0.65           C  
ATOM   4255  H   ALA A 284      -1.420 -24.006 -24.526  1.00  0.65           H  
ATOM   4256  HA  ALA A 284      -1.597 -26.170 -26.537  1.00  0.65           H  
ATOM   4257 1HB  ALA A 284      -3.542 -25.142 -27.660  1.00  0.65           H  
ATOM   4258 2HB  ALA A 284      -3.952 -25.659 -26.012  1.00  0.65           H  
ATOM   4259 3HB  ALA A 284      -3.640 -23.943 -26.363  1.00  0.65           H  
ATOM   4260  N   TYR A 285      -0.902 -24.636 -28.396  1.00  0.65           N  
ATOM   4261  CA  TYR A 285      -0.308 -23.814 -29.428  1.00  0.65           C  
ATOM   4262  C   TYR A 285      -1.382 -23.522 -30.499  1.00  0.65           C  
ATOM   4263  O   TYR A 285      -2.290 -24.334 -30.693  1.00  0.65           O  
ATOM   4264  CB  TYR A 285       0.942 -24.513 -29.960  1.00  0.65           C  
ATOM   4265  CG  TYR A 285       0.732 -25.951 -30.354  1.00  0.65           C  
ATOM   4266  CD1 TYR A 285       0.322 -26.281 -31.617  1.00  0.65           C  
ATOM   4267  CD2 TYR A 285       0.990 -26.961 -29.417  1.00  0.65           C  
ATOM   4268  CE1 TYR A 285       0.162 -27.604 -31.962  1.00  0.65           C  
ATOM   4269  CE2 TYR A 285       0.842 -28.281 -29.768  1.00  0.65           C  
ATOM   4270  CZ  TYR A 285       0.432 -28.605 -31.040  1.00  0.65           C  
ATOM   4271  OH  TYR A 285       0.277 -29.922 -31.403  1.00  0.65           O  
ATOM   4272  H   TYR A 285      -1.199 -25.567 -28.628  1.00  0.65           H  
ATOM   4273  HA  TYR A 285       0.016 -22.892 -28.958  1.00  0.65           H  
ATOM   4274 1HB  TYR A 285       1.317 -23.985 -30.834  1.00  0.65           H  
ATOM   4275 2HB  TYR A 285       1.731 -24.479 -29.202  1.00  0.65           H  
ATOM   4276  HD1 TYR A 285       0.122 -25.508 -32.348  1.00  0.65           H  
ATOM   4277  HD2 TYR A 285       1.323 -26.707 -28.420  1.00  0.65           H  
ATOM   4278  HE1 TYR A 285      -0.172 -27.860 -32.965  1.00  0.65           H  
ATOM   4279  HE2 TYR A 285       1.053 -29.063 -29.045  1.00  0.65           H  
ATOM   4280  HH  TYR A 285      -0.143 -29.960 -32.276  1.00  0.65           H  
ATOM   4281  N   PRO A 286      -1.327 -22.373 -31.194  1.00  0.66           N  
ATOM   4282  CA  PRO A 286      -2.246 -21.936 -32.240  1.00  0.66           C  
ATOM   4283  C   PRO A 286      -1.995 -22.397 -33.681  1.00  0.66           C  
ATOM   4284  O   PRO A 286      -2.473 -21.758 -34.629  1.00  0.66           O  
ATOM   4285  CB  PRO A 286      -2.111 -20.429 -32.118  1.00  0.66           C  
ATOM   4286  CG  PRO A 286      -0.676 -20.220 -31.761  1.00  0.66           C  
ATOM   4287  CD  PRO A 286      -0.326 -21.353 -30.838  1.00  0.66           C  
ATOM   4288  HA  PRO A 286      -3.239 -22.266 -31.946  1.00  0.66           H  
ATOM   4289 1HB  PRO A 286      -2.361 -19.955 -33.050  1.00  0.66           H  
ATOM   4290 2HB  PRO A 286      -2.805 -20.047 -31.360  1.00  0.66           H  
ATOM   4291 1HG  PRO A 286      -0.070 -20.206 -32.652  1.00  0.66           H  
ATOM   4292 2HG  PRO A 286      -0.535 -19.245 -31.283  1.00  0.66           H  
ATOM   4293 1HD  PRO A 286       0.698 -21.698 -31.032  1.00  0.66           H  
ATOM   4294 2HD  PRO A 286      -0.462 -20.987 -29.810  1.00  0.66           H  
ATOM   4295  N   TYR A 287      -1.246 -23.475 -33.867  1.00  0.69           N  
ATOM   4296  CA  TYR A 287      -0.967 -23.963 -35.216  1.00  0.69           C  
ATOM   4297  C   TYR A 287      -1.415 -25.388 -35.462  1.00  0.69           C  
ATOM   4298  O   TYR A 287      -1.314 -26.259 -34.601  1.00  0.69           O  
ATOM   4299  CB  TYR A 287       0.525 -23.881 -35.517  1.00  0.69           C  
ATOM   4300  CG  TYR A 287       1.066 -22.512 -35.655  1.00  0.69           C  
ATOM   4301  CD1 TYR A 287       1.382 -21.801 -34.547  1.00  0.69           C  
ATOM   4302  CD2 TYR A 287       1.307 -21.986 -36.927  1.00  0.69           C  
ATOM   4303  CE1 TYR A 287       1.929 -20.565 -34.678  1.00  0.69           C  
ATOM   4304  CE2 TYR A 287       1.874 -20.738 -37.055  1.00  0.69           C  
ATOM   4305  CZ  TYR A 287       2.190 -20.034 -35.926  1.00  0.69           C  
ATOM   4306  OH  TYR A 287       2.766 -18.796 -36.010  1.00  0.69           O  
ATOM   4307  H   TYR A 287      -0.880 -23.978 -33.075  1.00  0.69           H  
ATOM   4308  HA  TYR A 287      -1.499 -23.331 -35.925  1.00  0.69           H  
ATOM   4309 1HB  TYR A 287       1.080 -24.382 -34.720  1.00  0.69           H  
ATOM   4310 2HB  TYR A 287       0.736 -24.423 -36.441  1.00  0.69           H  
ATOM   4311  HD1 TYR A 287       1.200 -22.220 -33.558  1.00  0.69           H  
ATOM   4312  HD2 TYR A 287       1.061 -22.567 -37.815  1.00  0.69           H  
ATOM   4313  HE1 TYR A 287       2.177 -20.002 -33.792  1.00  0.69           H  
ATOM   4314  HE2 TYR A 287       2.078 -20.315 -38.042  1.00  0.69           H  
ATOM   4315  HH  TYR A 287       2.428 -18.303 -36.796  1.00  0.69           H  
ATOM   4316  N   ALA A 288      -1.821 -25.655 -36.697  1.00  0.72           N  
ATOM   4317  CA  ALA A 288      -2.174 -27.009 -37.111  1.00  0.72           C  
ATOM   4318  C   ALA A 288      -0.919 -27.783 -37.509  1.00  0.72           C  
ATOM   4319  O   ALA A 288      -0.676 -28.046 -38.697  1.00  0.72           O  
ATOM   4320  CB  ALA A 288      -3.153 -26.961 -38.256  1.00  0.72           C  
ATOM   4321  H   ALA A 288      -1.891 -24.904 -37.368  1.00  0.72           H  
ATOM   4322  HA  ALA A 288      -2.635 -27.522 -36.269  1.00  0.72           H  
ATOM   4323 1HB  ALA A 288      -3.407 -27.970 -38.540  1.00  0.72           H  
ATOM   4324 2HB  ALA A 288      -4.055 -26.431 -37.950  1.00  0.72           H  
ATOM   4325 3HB  ALA A 288      -2.702 -26.452 -39.104  1.00  0.72           H  
ATOM   4326  N   ALA A 289      -0.077 -28.023 -36.508  1.00  0.76           N  
ATOM   4327  CA  ALA A 289       1.181 -28.743 -36.668  1.00  0.76           C  
ATOM   4328  C   ALA A 289       1.809 -29.051 -35.320  1.00  0.76           C  
ATOM   4329  O   ALA A 289       1.679 -28.253 -34.400  1.00  0.76           O  
ATOM   4330  CB  ALA A 289       2.155 -27.918 -37.474  1.00  0.76           C  
ATOM   4331  H   ALA A 289      -0.376 -27.707 -35.585  1.00  0.76           H  
ATOM   4332  HA  ALA A 289       0.973 -29.683 -37.175  1.00  0.76           H  
ATOM   4333 1HB  ALA A 289       3.055 -28.479 -37.582  1.00  0.76           H  
ATOM   4334 2HB  ALA A 289       1.749 -27.695 -38.435  1.00  0.76           H  
ATOM   4335 3HB  ALA A 289       2.337 -27.006 -36.943  1.00  0.76           H  
ATOM   4336  N   SER A 290       2.614 -30.102 -35.229  1.00  0.80           N  
ATOM   4337  CA  SER A 290       3.378 -30.349 -33.997  1.00  0.80           C  
ATOM   4338  C   SER A 290       4.871 -30.446 -34.299  1.00  0.80           C  
ATOM   4339  O   SER A 290       5.248 -30.838 -35.404  1.00  0.80           O  
ATOM   4340  CB  SER A 290       2.916 -31.631 -33.355  1.00  0.80           C  
ATOM   4341  OG  SER A 290       1.556 -31.571 -33.025  1.00  0.80           O  
ATOM   4342  H   SER A 290       2.660 -30.758 -36.011  1.00  0.80           H  
ATOM   4343  HA  SER A 290       3.217 -29.523 -33.301  1.00  0.80           H  
ATOM   4344 1HB  SER A 290       3.086 -32.461 -34.045  1.00  0.80           H  
ATOM   4345 2HB  SER A 290       3.500 -31.823 -32.456  1.00  0.80           H  
ATOM   4346  HG  SER A 290       1.452 -30.895 -32.343  1.00  0.80           H  
ATOM   4347  N   SER A 291       5.729 -30.140 -33.319  1.00  0.83           N  
ATOM   4348  CA  SER A 291       7.170 -30.283 -33.562  1.00  0.83           C  
ATOM   4349  C   SER A 291       7.806 -31.278 -32.605  1.00  0.83           C  
ATOM   4350  O   SER A 291       7.476 -31.321 -31.419  1.00  0.83           O  
ATOM   4351  CB  SER A 291       7.855 -28.945 -33.418  1.00  0.83           C  
ATOM   4352  OG  SER A 291       7.356 -28.051 -34.349  1.00  0.83           O  
ATOM   4353  H   SER A 291       5.393 -29.810 -32.415  1.00  0.83           H  
ATOM   4354  HA  SER A 291       7.326 -30.650 -34.576  1.00  0.83           H  
ATOM   4355 1HB  SER A 291       7.696 -28.555 -32.406  1.00  0.83           H  
ATOM   4356 2HB  SER A 291       8.922 -29.065 -33.564  1.00  0.83           H  
ATOM   4357  HG  SER A 291       7.693 -28.355 -35.194  1.00  0.83           H  
ATOM   4358  N   SER A 292       8.736 -32.062 -33.127  1.00  0.84           N  
ATOM   4359  CA  SER A 292       9.449 -33.056 -32.328  1.00  0.84           C  
ATOM   4360  C   SER A 292      10.689 -33.516 -33.054  1.00  0.84           C  
ATOM   4361  O   SER A 292      10.970 -33.051 -34.165  1.00  0.84           O  
ATOM   4362  CB  SER A 292       8.574 -34.256 -32.053  1.00  0.84           C  
ATOM   4363  OG  SER A 292       8.385 -35.016 -33.215  1.00  0.84           O  
ATOM   4364  H   SER A 292       8.931 -31.982 -34.129  1.00  0.84           H  
ATOM   4365  HA  SER A 292       9.748 -32.601 -31.383  1.00  0.84           H  
ATOM   4366 1HB  SER A 292       9.033 -34.875 -31.284  1.00  0.84           H  
ATOM   4367 2HB  SER A 292       7.610 -33.930 -31.672  1.00  0.84           H  
ATOM   4368  HG  SER A 292       9.284 -35.363 -33.475  1.00  0.84           H  
ATOM   4369  N   THR A 293      11.445 -34.424 -32.449  1.00  0.85           N  
ATOM   4370  CA  THR A 293      12.544 -34.969 -33.217  1.00  0.85           C  
ATOM   4371  C   THR A 293      11.898 -35.885 -34.240  1.00  0.85           C  
ATOM   4372  O   THR A 293      10.705 -36.195 -34.120  1.00  0.85           O  
ATOM   4373  CB  THR A 293      13.573 -35.726 -32.364  1.00  0.85           C  
ATOM   4374  OG1 THR A 293      12.954 -36.843 -31.714  1.00  0.85           O  
ATOM   4375  CG2 THR A 293      14.167 -34.808 -31.351  1.00  0.85           C  
ATOM   4376  H   THR A 293      11.234 -34.759 -31.519  1.00  0.85           H  
ATOM   4377  HA  THR A 293      13.067 -34.163 -33.713  1.00  0.85           H  
ATOM   4378  HB  THR A 293      14.371 -36.096 -33.015  1.00  0.85           H  
ATOM   4379  HG1 THR A 293      12.723 -37.506 -32.380  1.00  0.85           H  
ATOM   4380 1HG2 THR A 293      14.908 -35.338 -30.771  1.00  0.85           H  
ATOM   4381 2HG2 THR A 293      14.640 -33.973 -31.866  1.00  0.85           H  
ATOM   4382 3HG2 THR A 293      13.381 -34.443 -30.701  1.00  0.85           H  
ATOM   4383  N   LEU A 294      12.640 -36.286 -35.259  1.00  0.86           N  
ATOM   4384  CA  LEU A 294      12.067 -37.163 -36.265  1.00  0.86           C  
ATOM   4385  C   LEU A 294      11.831 -38.514 -35.613  1.00  0.86           C  
ATOM   4386  O   LEU A 294      12.747 -39.101 -35.026  1.00  0.86           O  
ATOM   4387  CB  LEU A 294      12.992 -37.254 -37.484  1.00  0.86           C  
ATOM   4388  CG  LEU A 294      12.456 -37.971 -38.682  1.00  0.86           C  
ATOM   4389  CD1 LEU A 294      11.272 -37.205 -39.201  1.00  0.86           C  
ATOM   4390  CD2 LEU A 294      13.521 -38.011 -39.750  1.00  0.86           C  
ATOM   4391  H   LEU A 294      13.605 -35.984 -35.329  1.00  0.86           H  
ATOM   4392  HA  LEU A 294      11.106 -36.757 -36.585  1.00  0.86           H  
ATOM   4393 1HB  LEU A 294      13.240 -36.237 -37.795  1.00  0.86           H  
ATOM   4394 2HB  LEU A 294      13.911 -37.748 -37.184  1.00  0.86           H  
ATOM   4395  HG  LEU A 294      12.135 -38.981 -38.410  1.00  0.86           H  
ATOM   4396 1HD1 LEU A 294      10.871 -37.706 -40.057  1.00  0.86           H  
ATOM   4397 2HD1 LEU A 294      10.519 -37.146 -38.440  1.00  0.86           H  
ATOM   4398 3HD1 LEU A 294      11.584 -36.201 -39.475  1.00  0.86           H  
ATOM   4399 1HD2 LEU A 294      13.115 -38.486 -40.611  1.00  0.86           H  
ATOM   4400 2HD2 LEU A 294      13.815 -36.992 -40.008  1.00  0.86           H  
ATOM   4401 3HD2 LEU A 294      14.394 -38.560 -39.403  1.00  0.86           H  
ATOM   4402  N   ASP A 295      10.599 -38.996 -35.693  1.00  0.87           N  
ATOM   4403  CA  ASP A 295      10.205 -40.243 -35.054  1.00  0.87           C  
ATOM   4404  C   ASP A 295       9.637 -41.245 -36.036  1.00  0.87           C  
ATOM   4405  O   ASP A 295       8.550 -41.045 -36.575  1.00  0.87           O  
ATOM   4406  CB  ASP A 295       9.197 -39.980 -33.939  1.00  0.87           C  
ATOM   4407  CG  ASP A 295       8.775 -41.235 -33.148  1.00  0.87           C  
ATOM   4408  OD1 ASP A 295       9.247 -42.330 -33.467  1.00  0.87           O  
ATOM   4409  OD2 ASP A 295       7.928 -41.094 -32.280  1.00  0.87           O  
ATOM   4410  H   ASP A 295       9.892 -38.458 -36.188  1.00  0.87           H  
ATOM   4411  HA  ASP A 295      11.091 -40.687 -34.602  1.00  0.87           H  
ATOM   4412 1HB  ASP A 295       9.623 -39.254 -33.240  1.00  0.87           H  
ATOM   4413 2HB  ASP A 295       8.308 -39.518 -34.366  1.00  0.87           H  
ATOM   4414  N   LEU A 296      10.359 -42.330 -36.262  1.00  0.88           N  
ATOM   4415  CA  LEU A 296       9.963 -43.358 -37.217  1.00  0.88           C  
ATOM   4416  C   LEU A 296       8.589 -43.965 -36.915  1.00  0.88           C  
ATOM   4417  O   LEU A 296       7.955 -44.530 -37.804  1.00  0.88           O  
ATOM   4418  CB  LEU A 296      11.017 -44.460 -37.231  1.00  0.88           C  
ATOM   4419  CG  LEU A 296      12.117 -44.258 -38.229  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296      11.537 -44.405 -39.586  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296      12.726 -42.873 -38.046  1.00  0.88           C  
ATOM   4422  H   LEU A 296      11.225 -42.440 -35.752  1.00  0.88           H  
ATOM   4423  HA  LEU A 296       9.924 -42.902 -38.205  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296      11.469 -44.525 -36.242  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296      10.528 -45.408 -37.450  1.00  0.88           H  
ATOM   4426  HG  LEU A 296      12.889 -45.016 -38.095  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296      12.303 -44.268 -40.301  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296      11.119 -45.398 -39.695  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296      10.756 -43.659 -39.739  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296      13.526 -42.725 -38.774  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296      11.964 -42.109 -38.183  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296      13.129 -42.802 -37.048  1.00  0.88           H  
ATOM   4433  N   ASN A 297       8.118 -43.842 -35.668  1.00  0.90           N  
ATOM   4434  CA  ASN A 297       6.821 -44.381 -35.283  1.00  0.90           C  
ATOM   4435  C   ASN A 297       5.690 -43.425 -35.679  1.00  0.90           C  
ATOM   4436  O   ASN A 297       4.510 -43.778 -35.602  1.00  0.90           O  
ATOM   4437  CB  ASN A 297       6.790 -44.585 -33.794  1.00  0.90           C  
ATOM   4438  CG  ASN A 297       7.730 -45.634 -33.330  1.00  0.90           C  
ATOM   4439  OD1 ASN A 297       7.508 -46.845 -33.477  1.00  0.90           O  
ATOM   4440  ND2 ASN A 297       8.822 -45.174 -32.784  1.00  0.90           N  
ATOM   4441  H   ASN A 297       8.667 -43.348 -34.950  1.00  0.90           H  
ATOM   4442  HA  ASN A 297       6.661 -45.329 -35.798  1.00  0.90           H  
ATOM   4443 1HB  ASN A 297       7.036 -43.645 -33.297  1.00  0.90           H  
ATOM   4444 2HB  ASN A 297       5.781 -44.856 -33.488  1.00  0.90           H  
ATOM   4445 1HD2 ASN A 297       9.525 -45.796 -32.447  1.00  0.90           H  
ATOM   4446 2HD2 ASN A 297       8.958 -44.157 -32.741  1.00  0.90           H  
ATOM   4447  N   GLN A 298       6.056 -42.205 -36.082  1.00  0.92           N  
ATOM   4448  CA  GLN A 298       5.113 -41.181 -36.509  1.00  0.92           C  
ATOM   4449  C   GLN A 298       5.281 -40.883 -37.992  1.00  0.92           C  
ATOM   4450  O   GLN A 298       4.381 -40.331 -38.619  1.00  0.92           O  
ATOM   4451  CB  GLN A 298       5.272 -39.890 -35.708  1.00  0.92           C  
ATOM   4452  CG  GLN A 298       4.962 -40.041 -34.228  1.00  0.92           C  
ATOM   4453  CD  GLN A 298       5.099 -38.737 -33.456  1.00  0.92           C  
ATOM   4454  OE1 GLN A 298       4.348 -37.781 -33.705  1.00  0.92           O  
ATOM   4455  NE2 GLN A 298       6.049 -38.691 -32.518  1.00  0.92           N  
ATOM   4456  H   GLN A 298       7.041 -41.971 -36.112  1.00  0.92           H  
ATOM   4457  HA  GLN A 298       4.102 -41.555 -36.359  1.00  0.92           H  
ATOM   4458 1HB  GLN A 298       6.300 -39.536 -35.804  1.00  0.92           H  
ATOM   4459 2HB  GLN A 298       4.620 -39.122 -36.118  1.00  0.92           H  
ATOM   4460 1HG  GLN A 298       3.942 -40.406 -34.115  1.00  0.92           H  
ATOM   4461 2HG  GLN A 298       5.667 -40.760 -33.799  1.00  0.92           H  
ATOM   4462 1HE2 GLN A 298       6.184 -37.861 -31.979  1.00  0.92           H  
ATOM   4463 2HE2 GLN A 298       6.660 -39.513 -32.352  1.00  0.92           H  
ATOM   4464  N   VAL A 299       6.441 -41.212 -38.561  1.00  0.94           N  
ATOM   4465  CA  VAL A 299       6.625 -40.945 -39.981  1.00  0.94           C  
ATOM   4466  C   VAL A 299       5.663 -41.796 -40.802  1.00  0.94           C  
ATOM   4467  O   VAL A 299       5.600 -43.012 -40.638  1.00  0.94           O  
ATOM   4468  CB  VAL A 299       8.082 -41.200 -40.421  1.00  0.94           C  
ATOM   4469  CG1 VAL A 299       8.208 -41.082 -41.937  1.00  0.94           C  
ATOM   4470  CG2 VAL A 299       9.004 -40.169 -39.771  1.00  0.94           C  
ATOM   4471  H   VAL A 299       7.186 -41.618 -38.001  1.00  0.94           H  
ATOM   4472  HA  VAL A 299       6.400 -39.911 -40.153  1.00  0.94           H  
ATOM   4473  HB  VAL A 299       8.374 -42.195 -40.116  1.00  0.94           H  
ATOM   4474 1HG1 VAL A 299       9.233 -41.269 -42.240  1.00  0.94           H  
ATOM   4475 2HG1 VAL A 299       7.559 -41.819 -42.405  1.00  0.94           H  
ATOM   4476 3HG1 VAL A 299       7.918 -40.087 -42.257  1.00  0.94           H  
ATOM   4477 1HG2 VAL A 299      10.015 -40.349 -40.066  1.00  0.94           H  
ATOM   4478 2HG2 VAL A 299       8.715 -39.172 -40.081  1.00  0.94           H  
ATOM   4479 3HG2 VAL A 299       8.935 -40.241 -38.719  1.00  0.94           H  
ATOM   4480  N   THR A 300       4.906 -41.139 -41.673  1.00  0.95           N  
ATOM   4481  CA  THR A 300       3.900 -41.788 -42.502  1.00  0.95           C  
ATOM   4482  C   THR A 300       3.386 -40.939 -43.639  1.00  0.95           C  
ATOM   4483  O   THR A 300       3.346 -39.712 -43.566  1.00  0.95           O  
ATOM   4484  CB  THR A 300       2.686 -42.242 -41.690  1.00  0.95           C  
ATOM   4485  OG1 THR A 300       1.722 -42.849 -42.581  1.00  0.95           O  
ATOM   4486  CG2 THR A 300       2.084 -41.090 -41.020  1.00  0.95           C  
ATOM   4487  H   THR A 300       5.018 -40.139 -41.746  1.00  0.95           H  
ATOM   4488  HA  THR A 300       4.359 -42.675 -42.940  1.00  0.95           H  
ATOM   4489  HB  THR A 300       2.994 -42.975 -40.946  1.00  0.95           H  
ATOM   4490  HG1 THR A 300       1.053 -43.322 -42.058  1.00  0.95           H  
ATOM   4491 1HG2 THR A 300       1.223 -41.420 -40.445  1.00  0.95           H  
ATOM   4492 2HG2 THR A 300       2.799 -40.638 -40.363  1.00  0.95           H  
ATOM   4493 3HG2 THR A 300       1.784 -40.366 -41.762  1.00  0.95           H  
ATOM   4494  N   ASP A 301       2.867 -41.624 -44.650  1.00  0.94           N  
ATOM   4495  CA  ASP A 301       2.209 -41.000 -45.794  1.00  0.94           C  
ATOM   4496  C   ASP A 301       1.002 -40.156 -45.359  1.00  0.94           C  
ATOM   4497  O   ASP A 301       0.599 -39.227 -46.060  1.00  0.94           O  
ATOM   4498  CB  ASP A 301       1.723 -42.075 -46.766  1.00  0.94           C  
ATOM   4499  CG  ASP A 301       2.835 -42.798 -47.506  1.00  0.94           C  
ATOM   4500  OD1 ASP A 301       3.945 -42.347 -47.464  1.00  0.94           O  
ATOM   4501  OD2 ASP A 301       2.558 -43.807 -48.102  1.00  0.94           O  
ATOM   4502  H   ASP A 301       2.927 -42.633 -44.612  1.00  0.94           H  
ATOM   4503  HA  ASP A 301       2.923 -40.347 -46.296  1.00  0.94           H  
ATOM   4504 1HB  ASP A 301       1.135 -42.812 -46.215  1.00  0.94           H  
ATOM   4505 2HB  ASP A 301       1.057 -41.619 -47.498  1.00  0.94           H  
ATOM   4506  N   ASP A 302       0.417 -40.496 -44.203  1.00  0.91           N  
ATOM   4507  CA  ASP A 302      -0.749 -39.781 -43.668  1.00  0.91           C  
ATOM   4508  C   ASP A 302      -0.513 -38.289 -43.362  1.00  0.91           C  
ATOM   4509  O   ASP A 302      -1.484 -37.526 -43.347  1.00  0.91           O  
ATOM   4510  CB  ASP A 302      -1.279 -40.444 -42.385  1.00  0.91           C  
ATOM   4511  CG  ASP A 302      -2.032 -41.758 -42.565  1.00  0.91           C  
ATOM   4512  OD1 ASP A 302      -2.490 -42.054 -43.652  1.00  0.91           O  
ATOM   4513  OD2 ASP A 302      -2.162 -42.468 -41.593  1.00  0.91           O  
ATOM   4514  H   ASP A 302       0.814 -41.277 -43.677  1.00  0.91           H  
ATOM   4515  HA  ASP A 302      -1.537 -39.836 -44.418  1.00  0.91           H  
ATOM   4516 1HB  ASP A 302      -0.481 -40.618 -41.723  1.00  0.91           H  
ATOM   4517 2HB  ASP A 302      -1.945 -39.740 -41.885  1.00  0.91           H  
ATOM   4518  N   PHE A 303       0.729 -37.855 -43.058  1.00  0.86           N  
ATOM   4519  CA  PHE A 303       0.883 -36.438 -42.693  1.00  0.86           C  
ATOM   4520  C   PHE A 303       2.067 -35.804 -43.400  1.00  0.86           C  
ATOM   4521  O   PHE A 303       3.107 -36.435 -43.559  1.00  0.86           O  
ATOM   4522  CB  PHE A 303       1.146 -36.298 -41.186  1.00  0.86           C  
ATOM   4523  CG  PHE A 303       0.134 -36.986 -40.366  1.00  0.86           C  
ATOM   4524  CD1 PHE A 303       0.429 -38.244 -39.938  1.00  0.86           C  
ATOM   4525  CD2 PHE A 303      -1.099 -36.458 -40.078  1.00  0.86           C  
ATOM   4526  CE1 PHE A 303      -0.460 -38.986 -39.235  1.00  0.86           C  
ATOM   4527  CE2 PHE A 303      -2.013 -37.213 -39.363  1.00  0.86           C  
ATOM   4528  CZ  PHE A 303      -1.675 -38.477 -38.956  1.00  0.86           C  
ATOM   4529  H   PHE A 303       1.539 -38.478 -43.116  1.00  0.86           H  
ATOM   4530  HA  PHE A 303      -0.018 -35.892 -42.973  1.00  0.86           H  
ATOM   4531 1HB  PHE A 303       2.129 -36.709 -40.947  1.00  0.86           H  
ATOM   4532 2HB  PHE A 303       1.153 -35.238 -40.914  1.00  0.86           H  
ATOM   4533  HD1 PHE A 303       1.403 -38.640 -40.177  1.00  0.86           H  
ATOM   4534  HD2 PHE A 303      -1.347 -35.455 -40.435  1.00  0.86           H  
ATOM   4535  HE1 PHE A 303      -0.199 -39.996 -38.908  1.00  0.86           H  
ATOM   4536  HE2 PHE A 303      -2.995 -36.828 -39.130  1.00  0.86           H  
ATOM   4537  HZ  PHE A 303      -2.369 -39.077 -38.422  1.00  0.86           H  
ATOM   4538  N   ASP A 304       1.958 -34.541 -43.792  1.00  0.80           N  
ATOM   4539  CA  ASP A 304       3.156 -33.894 -44.305  1.00  0.80           C  
ATOM   4540  C   ASP A 304       4.163 -33.779 -43.164  1.00  0.80           C  
ATOM   4541  O   ASP A 304       3.780 -33.441 -42.037  1.00  0.80           O  
ATOM   4542  CB  ASP A 304       2.853 -32.525 -44.904  1.00  0.80           C  
ATOM   4543  CG  ASP A 304       2.081 -32.595 -46.206  1.00  0.80           C  
ATOM   4544  OD1 ASP A 304       1.963 -33.664 -46.755  1.00  0.80           O  
ATOM   4545  OD2 ASP A 304       1.606 -31.573 -46.637  1.00  0.80           O  
ATOM   4546  H   ASP A 304       1.084 -34.041 -43.699  1.00  0.80           H  
ATOM   4547  HA  ASP A 304       3.590 -34.523 -45.082  1.00  0.80           H  
ATOM   4548 1HB  ASP A 304       2.286 -31.932 -44.203  1.00  0.80           H  
ATOM   4549 2HB  ASP A 304       3.788 -32.008 -45.084  1.00  0.80           H  
ATOM   4550  N   ILE A 305       5.434 -34.057 -43.436  1.00  0.74           N  
ATOM   4551  CA  ILE A 305       6.467 -33.932 -42.407  1.00  0.74           C  
ATOM   4552  C   ILE A 305       7.619 -33.066 -42.897  1.00  0.74           C  
ATOM   4553  O   ILE A 305       8.339 -33.463 -43.810  1.00  0.74           O  
ATOM   4554  CB  ILE A 305       7.009 -35.319 -42.033  1.00  0.74           C  
ATOM   4555  CG1 ILE A 305       5.893 -36.179 -41.566  1.00  0.74           C  
ATOM   4556  CG2 ILE A 305       8.080 -35.201 -40.960  1.00  0.74           C  
ATOM   4557  CD1 ILE A 305       6.261 -37.580 -41.401  1.00  0.74           C  
ATOM   4558  H   ILE A 305       5.684 -34.355 -44.365  1.00  0.74           H  
ATOM   4559  HA  ILE A 305       6.027 -33.486 -41.530  1.00  0.74           H  
ATOM   4560  HB  ILE A 305       7.429 -35.786 -42.910  1.00  0.74           H  
ATOM   4561 1HG1 ILE A 305       5.524 -35.782 -40.635  1.00  0.74           H  
ATOM   4562 2HG1 ILE A 305       5.104 -36.156 -42.277  1.00  0.74           H  
ATOM   4563 1HG2 ILE A 305       8.461 -36.187 -40.705  1.00  0.74           H  
ATOM   4564 2HG2 ILE A 305       8.894 -34.587 -41.341  1.00  0.74           H  
ATOM   4565 3HG2 ILE A 305       7.648 -34.734 -40.069  1.00  0.74           H  
ATOM   4566 1HD1 ILE A 305       5.376 -38.122 -41.063  1.00  0.74           H  
ATOM   4567 2HD1 ILE A 305       6.603 -37.985 -42.352  1.00  0.74           H  
ATOM   4568 3HD1 ILE A 305       7.051 -37.653 -40.672  1.00  0.74           H  
ATOM   4569  N   PHE A 306       7.841 -31.913 -42.294  1.00  0.70           N  
ATOM   4570  CA  PHE A 306       8.915 -31.059 -42.801  1.00  0.70           C  
ATOM   4571  C   PHE A 306      10.104 -31.055 -41.898  1.00  0.70           C  
ATOM   4572  O   PHE A 306      10.000 -30.791 -40.707  1.00  0.70           O  
ATOM   4573  CB  PHE A 306       8.460 -29.629 -43.036  1.00  0.70           C  
ATOM   4574  CG  PHE A 306       7.529 -29.464 -44.186  1.00  0.70           C  
ATOM   4575  CD1 PHE A 306       6.184 -29.672 -44.036  1.00  0.70           C  
ATOM   4576  CD2 PHE A 306       8.010 -29.073 -45.420  1.00  0.70           C  
ATOM   4577  CE1 PHE A 306       5.315 -29.496 -45.100  1.00  0.70           C  
ATOM   4578  CE2 PHE A 306       7.155 -28.891 -46.485  1.00  0.70           C  
ATOM   4579  CZ  PHE A 306       5.802 -29.104 -46.325  1.00  0.70           C  
ATOM   4580  H   PHE A 306       7.251 -31.638 -41.509  1.00  0.70           H  
ATOM   4581  HA  PHE A 306       9.249 -31.449 -43.759  1.00  0.70           H  
ATOM   4582 1HB  PHE A 306       7.968 -29.253 -42.142  1.00  0.70           H  
ATOM   4583 2HB  PHE A 306       9.339 -29.004 -43.215  1.00  0.70           H  
ATOM   4584  HD1 PHE A 306       5.816 -29.974 -43.061  1.00  0.70           H  
ATOM   4585  HD2 PHE A 306       9.086 -28.900 -45.541  1.00  0.70           H  
ATOM   4586  HE1 PHE A 306       4.242 -29.661 -44.968  1.00  0.70           H  
ATOM   4587  HE2 PHE A 306       7.548 -28.579 -47.451  1.00  0.70           H  
ATOM   4588  HZ  PHE A 306       5.121 -28.963 -47.165  1.00  0.70           H  
ATOM   4589  N   ILE A 307      11.242 -31.359 -42.464  1.00  0.67           N  
ATOM   4590  CA  ILE A 307      12.453 -31.453 -41.692  1.00  0.67           C  
ATOM   4591  C   ILE A 307      12.830 -30.054 -41.224  1.00  0.67           C  
ATOM   4592  O   ILE A 307      12.628 -29.094 -41.972  1.00  0.67           O  
ATOM   4593  CB  ILE A 307      13.567 -32.122 -42.530  1.00  0.67           C  
ATOM   4594  CG1 ILE A 307      13.099 -33.516 -42.971  1.00  0.67           C  
ATOM   4595  CG2 ILE A 307      14.835 -32.253 -41.735  1.00  0.67           C  
ATOM   4596  CD1 ILE A 307      12.720 -34.417 -41.823  1.00  0.67           C  
ATOM   4597  H   ILE A 307      11.291 -31.537 -43.471  1.00  0.67           H  
ATOM   4598  HA  ILE A 307      12.269 -32.072 -40.818  1.00  0.67           H  
ATOM   4599  HB  ILE A 307      13.746 -31.525 -43.423  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 307      12.234 -33.408 -43.631  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 307      13.903 -33.983 -43.534  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 307      15.602 -32.724 -42.348  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 307      15.160 -31.277 -41.436  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 307      14.648 -32.860 -40.849  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 307      12.397 -35.373 -42.201  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 307      13.574 -34.554 -41.154  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 307      11.911 -33.956 -41.292  1.00  0.67           H  
ATOM   4608  N   THR A 308      13.232 -29.923 -39.952  1.00  0.66           N  
ATOM   4609  CA  THR A 308      13.699 -28.644 -39.397  1.00  0.66           C  
ATOM   4610  C   THR A 308      15.219 -28.707 -39.191  1.00  0.66           C  
ATOM   4611  O   THR A 308      15.906 -27.680 -39.071  1.00  0.66           O  
ATOM   4612  CB  THR A 308      13.010 -28.286 -38.075  1.00  0.66           C  
ATOM   4613  OG1 THR A 308      13.299 -29.262 -37.079  1.00  0.66           O  
ATOM   4614  CG2 THR A 308      11.553 -28.204 -38.270  1.00  0.66           C  
ATOM   4615  H   THR A 308      13.268 -30.760 -39.392  1.00  0.66           H  
ATOM   4616  HA  THR A 308      13.490 -27.855 -40.117  1.00  0.66           H  
ATOM   4617  HB  THR A 308      13.383 -27.321 -37.733  1.00  0.66           H  
ATOM   4618  HG1 THR A 308      13.391 -28.801 -36.205  1.00  0.66           H  
ATOM   4619 1HG2 THR A 308      11.076 -27.939 -37.327  1.00  0.66           H  
ATOM   4620 2HG2 THR A 308      11.332 -27.443 -39.020  1.00  0.66           H  
ATOM   4621 3HG2 THR A 308      11.186 -29.162 -38.610  1.00  0.66           H  
ATOM   4622  N   TRP A 309      15.734 -29.946 -39.128  1.00  0.66           N  
ATOM   4623  CA  TRP A 309      17.175 -30.204 -39.063  1.00  0.66           C  
ATOM   4624  C   TRP A 309      17.501 -31.633 -39.414  1.00  0.66           C  
ATOM   4625  O   TRP A 309      16.687 -32.528 -39.211  1.00  0.66           O  
ATOM   4626  CB  TRP A 309      17.803 -29.876 -37.707  1.00  0.66           C  
ATOM   4627  CG  TRP A 309      17.371 -30.636 -36.483  1.00  0.66           C  
ATOM   4628  CD1 TRP A 309      16.278 -30.377 -35.748  1.00  0.66           C  
ATOM   4629  CD2 TRP A 309      18.057 -31.724 -35.801  1.00  0.66           C  
ATOM   4630  NE1 TRP A 309      16.216 -31.213 -34.655  1.00  0.66           N  
ATOM   4631  CE2 TRP A 309      17.287 -32.047 -34.674  1.00  0.66           C  
ATOM   4632  CE3 TRP A 309      19.241 -32.428 -36.040  1.00  0.66           C  
ATOM   4633  CZ2 TRP A 309      17.651 -33.050 -33.792  1.00  0.66           C  
ATOM   4634  CZ3 TRP A 309      19.601 -33.425 -35.150  1.00  0.66           C  
ATOM   4635  CH2 TRP A 309      18.827 -33.734 -34.058  1.00  0.66           C  
ATOM   4636  H   TRP A 309      15.077 -30.722 -39.149  1.00  0.66           H  
ATOM   4637  HA  TRP A 309      17.661 -29.568 -39.799  1.00  0.66           H  
ATOM   4638 1HB  TRP A 309      18.890 -29.934 -37.783  1.00  0.66           H  
ATOM   4639 2HB  TRP A 309      17.563 -28.914 -37.491  1.00  0.66           H  
ATOM   4640  HD1 TRP A 309      15.556 -29.612 -35.978  1.00  0.66           H  
ATOM   4641  HE1 TRP A 309      15.482 -31.187 -33.961  1.00  0.66           H  
ATOM   4642  HE3 TRP A 309      19.875 -32.200 -36.902  1.00  0.66           H  
ATOM   4643  HZ2 TRP A 309      17.052 -33.297 -32.918  1.00  0.66           H  
ATOM   4644  HZ3 TRP A 309      20.522 -33.957 -35.341  1.00  0.66           H  
ATOM   4645  HH2 TRP A 309      19.153 -34.527 -33.383  1.00  0.66           H  
ATOM   4646  N   SER A 310      18.737 -31.856 -39.834  1.00  0.66           N  
ATOM   4647  CA  SER A 310      19.270 -33.195 -40.050  1.00  0.66           C  
ATOM   4648  C   SER A 310      20.780 -33.165 -39.976  1.00  0.66           C  
ATOM   4649  O   SER A 310      21.426 -32.410 -40.696  1.00  0.66           O  
ATOM   4650  CB  SER A 310      18.845 -33.747 -41.399  1.00  0.66           C  
ATOM   4651  OG  SER A 310      19.441 -35.024 -41.642  1.00  0.66           O  
ATOM   4652  H   SER A 310      19.350 -31.069 -39.994  1.00  0.66           H  
ATOM   4653  HA  SER A 310      18.907 -33.852 -39.266  1.00  0.66           H  
ATOM   4654 1HB  SER A 310      17.759 -33.847 -41.426  1.00  0.66           H  
ATOM   4655 2HB  SER A 310      19.127 -33.050 -42.184  1.00  0.66           H  
ATOM   4656  HG  SER A 310      19.086 -35.658 -40.968  1.00  0.66           H  
ATOM   4657  N   ASP A 311      21.354 -33.984 -39.108  1.00  0.66           N  
ATOM   4658  CA  ASP A 311      22.806 -34.049 -39.022  1.00  0.66           C  
ATOM   4659  C   ASP A 311      23.372 -34.896 -40.151  1.00  0.66           C  
ATOM   4660  O   ASP A 311      24.437 -34.601 -40.694  1.00  0.66           O  
ATOM   4661  CB  ASP A 311      23.267 -34.596 -37.676  1.00  0.66           C  
ATOM   4662  CG  ASP A 311      22.990 -33.653 -36.520  1.00  0.66           C  
ATOM   4663  OD1 ASP A 311      22.675 -32.508 -36.761  1.00  0.66           O  
ATOM   4664  OD2 ASP A 311      23.105 -34.081 -35.398  1.00  0.66           O  
ATOM   4665  H   ASP A 311      20.764 -34.588 -38.533  1.00  0.66           H  
ATOM   4666  HA  ASP A 311      23.203 -33.040 -39.129  1.00  0.66           H  
ATOM   4667 1HB  ASP A 311      22.751 -35.539 -37.481  1.00  0.66           H  
ATOM   4668 2HB  ASP A 311      24.333 -34.809 -37.714  1.00  0.66           H  
ATOM   4669  N   SER A 312      22.657 -35.967 -40.490  1.00  0.66           N  
ATOM   4670  CA  SER A 312      23.099 -36.888 -41.526  1.00  0.66           C  
ATOM   4671  C   SER A 312      23.014 -36.279 -42.927  1.00  0.66           C  
ATOM   4672  O   SER A 312      23.920 -36.471 -43.739  1.00  0.66           O  
ATOM   4673  CB  SER A 312      22.300 -38.174 -41.428  1.00  0.66           C  
ATOM   4674  OG  SER A 312      22.617 -38.860 -40.235  1.00  0.66           O  
ATOM   4675  H   SER A 312      21.783 -36.148 -40.010  1.00  0.66           H  
ATOM   4676  HA  SER A 312      24.143 -37.133 -41.334  1.00  0.66           H  
ATOM   4677 1HB  SER A 312      21.238 -37.925 -41.427  1.00  0.66           H  
ATOM   4678 2HB  SER A 312      22.484 -38.811 -42.292  1.00  0.66           H  
ATOM   4679  HG  SER A 312      21.781 -39.296 -39.928  1.00  0.66           H  
ATOM   4680  N   HIS A 313      21.935 -35.541 -43.203  1.00  0.67           N  
ATOM   4681  CA  HIS A 313      21.704 -34.915 -44.502  1.00  0.67           C  
ATOM   4682  C   HIS A 313      21.193 -33.481 -44.367  1.00  0.67           C  
ATOM   4683  O   HIS A 313      20.029 -33.229 -44.676  1.00  0.67           O  
ATOM   4684  CB  HIS A 313      20.721 -35.742 -45.329  1.00  0.67           C  
ATOM   4685  CG  HIS A 313      21.239 -37.050 -45.728  1.00  0.67           C  
ATOM   4686  ND1 HIS A 313      22.129 -37.182 -46.765  1.00  0.67           N  
ATOM   4687  CD2 HIS A 313      21.018 -38.293 -45.257  1.00  0.67           C  
ATOM   4688  CE1 HIS A 313      22.433 -38.456 -46.922  1.00  0.67           C  
ATOM   4689  NE2 HIS A 313      21.772 -39.157 -46.014  1.00  0.67           N  
ATOM   4690  H   HIS A 313      21.219 -35.403 -42.494  1.00  0.67           H  
ATOM   4691  HA  HIS A 313      22.628 -34.906 -45.070  1.00  0.67           H  
ATOM   4692 1HB  HIS A 313      19.815 -35.887 -44.765  1.00  0.67           H  
ATOM   4693 2HB  HIS A 313      20.465 -35.195 -46.233  1.00  0.67           H  
ATOM   4694  HD1 HIS A 313      22.458 -36.392 -47.345  1.00  0.67           H  
ATOM   4695  HD2 HIS A 313      20.398 -38.663 -44.460  1.00  0.67           H  
ATOM   4696  HE1 HIS A 313      23.128 -38.765 -47.700  1.00  0.67           H  
ATOM   4697  N   PRO A 314      22.024 -32.509 -43.946  1.00  0.67           N  
ATOM   4698  CA  PRO A 314      21.638 -31.135 -43.648  1.00  0.67           C  
ATOM   4699  C   PRO A 314      21.084 -30.413 -44.875  1.00  0.67           C  
ATOM   4700  O   PRO A 314      20.307 -29.465 -44.755  1.00  0.67           O  
ATOM   4701  CB  PRO A 314      22.948 -30.516 -43.147  1.00  0.67           C  
ATOM   4702  CG  PRO A 314      24.040 -31.381 -43.738  1.00  0.67           C  
ATOM   4703  CD  PRO A 314      23.462 -32.776 -43.776  1.00  0.67           C  
ATOM   4704  HA  PRO A 314      20.889 -31.146 -42.843  1.00  0.67           H  
ATOM   4705 1HB  PRO A 314      23.012 -29.467 -43.465  1.00  0.67           H  
ATOM   4706 2HB  PRO A 314      22.954 -30.522 -42.044  1.00  0.67           H  
ATOM   4707 1HG  PRO A 314      24.312 -31.013 -44.740  1.00  0.67           H  
ATOM   4708 2HG  PRO A 314      24.945 -31.322 -43.119  1.00  0.67           H  
ATOM   4709 1HD  PRO A 314      23.897 -33.289 -44.637  1.00  0.67           H  
ATOM   4710 2HD  PRO A 314      23.649 -33.303 -42.829  1.00  0.67           H  
ATOM   4711  N   GLU A 315      21.411 -30.907 -46.072  1.00  0.69           N  
ATOM   4712  CA  GLU A 315      20.909 -30.322 -47.314  1.00  0.69           C  
ATOM   4713  C   GLU A 315      19.376 -30.476 -47.428  1.00  0.69           C  
ATOM   4714  O   GLU A 315      18.723 -29.797 -48.235  1.00  0.69           O  
ATOM   4715  CB  GLU A 315      21.615 -30.948 -48.543  1.00  0.69           C  
ATOM   4716  CG  GLU A 315      21.333 -32.464 -48.829  1.00  0.69           C  
ATOM   4717  CD  GLU A 315      22.279 -33.476 -48.135  1.00  0.69           C  
ATOM   4718  OE1 GLU A 315      23.104 -33.064 -47.359  1.00  0.69           O  
ATOM   4719  OE2 GLU A 315      22.157 -34.668 -48.409  1.00  0.69           O  
ATOM   4720  H   GLU A 315      22.040 -31.690 -46.132  1.00  0.69           H  
ATOM   4721  HA  GLU A 315      21.138 -29.256 -47.304  1.00  0.69           H  
ATOM   4722 1HB  GLU A 315      21.330 -30.393 -49.437  1.00  0.69           H  
ATOM   4723 2HB  GLU A 315      22.693 -30.836 -48.427  1.00  0.69           H  
ATOM   4724 1HG  GLU A 315      20.327 -32.673 -48.540  1.00  0.69           H  
ATOM   4725 2HG  GLU A 315      21.393 -32.618 -49.904  1.00  0.69           H  
ATOM   4726  N   MET A 316      18.822 -31.371 -46.601  1.00  0.70           N  
ATOM   4727  CA  MET A 316      17.412 -31.673 -46.530  1.00  0.70           C  
ATOM   4728  C   MET A 316      16.729 -31.018 -45.332  1.00  0.70           C  
ATOM   4729  O   MET A 316      15.544 -31.251 -45.100  1.00  0.70           O  
ATOM   4730  CB  MET A 316      17.215 -33.167 -46.396  1.00  0.70           C  
ATOM   4731  CG  MET A 316      17.807 -34.033 -47.488  1.00  0.70           C  
ATOM   4732  SD  MET A 316      17.165 -33.635 -49.100  1.00  0.70           S  
ATOM   4733  CE  MET A 316      17.910 -34.839 -50.144  1.00  0.70           C  
ATOM   4734  H   MET A 316      19.427 -31.893 -45.968  1.00  0.70           H  
ATOM   4735  HA  MET A 316      16.932 -31.314 -47.434  1.00  0.70           H  
ATOM   4736 1HB  MET A 316      17.636 -33.499 -45.449  1.00  0.70           H  
ATOM   4737 2HB  MET A 316      16.198 -33.348 -46.357  1.00  0.70           H  
ATOM   4738 1HG  MET A 316      18.877 -33.931 -47.492  1.00  0.70           H  
ATOM   4739 2HG  MET A 316      17.573 -35.074 -47.279  1.00  0.70           H  
ATOM   4740 1HE  MET A 316      17.588 -34.678 -51.172  1.00  0.70           H  
ATOM   4741 2HE  MET A 316      18.998 -34.758 -50.082  1.00  0.70           H  
ATOM   4742 3HE  MET A 316      17.598 -35.813 -49.832  1.00  0.70           H  
ATOM   4743  N   ALA A 317      17.451 -30.170 -44.592  1.00  0.70           N  
ATOM   4744  CA  ALA A 317      16.984 -29.582 -43.327  1.00  0.70           C  
ATOM   4745  C   ALA A 317      15.700 -28.768 -43.394  1.00  0.70           C  
ATOM   4746  O   ALA A 317      15.151 -28.459 -42.348  1.00  0.70           O  
ATOM   4747  CB  ALA A 317      18.042 -28.693 -42.738  1.00  0.70           C  
ATOM   4748  H   ALA A 317      18.411 -29.961 -44.867  1.00  0.70           H  
ATOM   4749  HA  ALA A 317      16.823 -30.406 -42.642  1.00  0.70           H  
ATOM   4750 1HB  ALA A 317      17.706 -28.328 -41.778  1.00  0.70           H  
ATOM   4751 2HB  ALA A 317      18.959 -29.259 -42.605  1.00  0.70           H  
ATOM   4752 3HB  ALA A 317      18.225 -27.851 -43.407  1.00  0.70           H  
ATOM   4753  N   GLU A 318      15.303 -28.319 -44.576  1.00  0.70           N  
ATOM   4754  CA  GLU A 318      14.084 -27.531 -44.771  1.00  0.70           C  
ATOM   4755  C   GLU A 318      13.051 -28.241 -45.659  1.00  0.70           C  
ATOM   4756  O   GLU A 318      12.038 -27.647 -46.037  1.00  0.70           O  
ATOM   4757  CB  GLU A 318      14.427 -26.181 -45.407  1.00  0.70           C  
ATOM   4758  CG  GLU A 318      15.126 -26.302 -46.763  1.00  0.70           C  
ATOM   4759  CD  GLU A 318      15.462 -24.968 -47.399  1.00  0.70           C  
ATOM   4760  OE1 GLU A 318      15.070 -23.954 -46.872  1.00  0.70           O  
ATOM   4761  OE2 GLU A 318      16.114 -24.971 -48.419  1.00  0.70           O  
ATOM   4762  H   GLU A 318      15.846 -28.579 -45.383  1.00  0.70           H  
ATOM   4763  HA  GLU A 318      13.628 -27.361 -43.794  1.00  0.70           H  
ATOM   4764 1HB  GLU A 318      13.516 -25.600 -45.543  1.00  0.70           H  
ATOM   4765 2HB  GLU A 318      15.073 -25.623 -44.745  1.00  0.70           H  
ATOM   4766 1HG  GLU A 318      16.048 -26.871 -46.626  1.00  0.70           H  
ATOM   4767 2HG  GLU A 318      14.484 -26.869 -47.437  1.00  0.70           H  
ATOM   4768  N   GLN A 319      13.350 -29.466 -46.089  1.00  0.70           N  
ATOM   4769  CA  GLN A 319      12.502 -30.135 -47.075  1.00  0.70           C  
ATOM   4770  C   GLN A 319      11.451 -31.098 -46.500  1.00  0.70           C  
ATOM   4771  O   GLN A 319      11.610 -31.643 -45.406  1.00  0.70           O  
ATOM   4772  CB  GLN A 319      13.390 -30.878 -48.072  1.00  0.70           C  
ATOM   4773  CG  GLN A 319      14.348 -29.972 -48.854  1.00  0.70           C  
ATOM   4774  CD  GLN A 319      15.115 -30.727 -49.933  1.00  0.70           C  
ATOM   4775  OE1 GLN A 319      14.481 -31.507 -50.666  1.00  0.70           O  
ATOM   4776  NE2 GLN A 319      16.438 -30.529 -50.031  1.00  0.70           N  
ATOM   4777  H   GLN A 319      14.168 -29.953 -45.724  1.00  0.70           H  
ATOM   4778  HA  GLN A 319      11.963 -29.364 -47.624  1.00  0.70           H  
ATOM   4779 1HB  GLN A 319      14.022 -31.564 -47.537  1.00  0.70           H  
ATOM   4780 2HB  GLN A 319      12.781 -31.456 -48.768  1.00  0.70           H  
ATOM   4781 1HG  GLN A 319      13.780 -29.170 -49.325  1.00  0.70           H  
ATOM   4782 2HG  GLN A 319      15.077 -29.549 -48.157  1.00  0.70           H  
ATOM   4783 1HE2 GLN A 319      16.968 -31.021 -50.724  1.00  0.70           H  
ATOM   4784 2HE2 GLN A 319      16.949 -29.917 -49.386  1.00  0.70           H  
ATOM   4785  N   LEU A 320      10.384 -31.320 -47.279  1.00  0.68           N  
ATOM   4786  CA  LEU A 320       9.345 -32.315 -46.968  1.00  0.68           C  
ATOM   4787  C   LEU A 320       9.895 -33.738 -47.069  1.00  0.68           C  
ATOM   4788  O   LEU A 320      10.420 -34.132 -48.112  1.00  0.68           O  
ATOM   4789  CB  LEU A 320       8.160 -32.158 -47.932  1.00  0.68           C  
ATOM   4790  CG  LEU A 320       6.989 -33.131 -47.756  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320       6.338 -32.917 -46.459  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320       5.993 -32.920 -48.859  1.00  0.68           C  
ATOM   4793  H   LEU A 320      10.305 -30.800 -48.143  1.00  0.68           H  
ATOM   4794  HA  LEU A 320       8.994 -32.148 -45.952  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320       7.769 -31.167 -47.841  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320       8.525 -32.277 -48.957  1.00  0.68           H  
ATOM   4797  HG  LEU A 320       7.359 -34.135 -47.792  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320       5.518 -33.618 -46.352  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320       7.046 -33.065 -45.695  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320       5.960 -31.917 -46.410  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320       5.162 -33.616 -48.739  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320       5.617 -31.898 -48.818  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320       6.472 -33.091 -49.822  1.00  0.68           H  
ATOM   4804  N   LEU A 321       9.717 -34.522 -46.009  1.00  0.67           N  
ATOM   4805  CA  LEU A 321      10.225 -35.888 -45.918  1.00  0.67           C  
ATOM   4806  C   LEU A 321       9.767 -36.713 -47.114  1.00  0.67           C  
ATOM   4807  O   LEU A 321      10.549 -37.473 -47.683  1.00  0.67           O  
ATOM   4808  CB  LEU A 321       9.804 -36.524 -44.605  1.00  0.67           C  
ATOM   4809  CG  LEU A 321      10.510 -37.809 -44.242  1.00  0.67           C  
ATOM   4810  CD1 LEU A 321      10.454 -37.961 -42.761  1.00  0.67           C  
ATOM   4811  CD2 LEU A 321       9.900 -38.943 -44.907  1.00  0.67           C  
ATOM   4812  H   LEU A 321       9.247 -34.130 -45.200  1.00  0.67           H  
ATOM   4813  HA  LEU A 321      11.289 -35.879 -45.925  1.00  0.67           H  
ATOM   4814 1HB  LEU A 321       9.974 -35.803 -43.801  1.00  0.67           H  
ATOM   4815 2HB  LEU A 321       8.740 -36.741 -44.655  1.00  0.67           H  
ATOM   4816  HG  LEU A 321      11.557 -37.743 -44.539  1.00  0.67           H  
ATOM   4817 1HD1 LEU A 321      10.973 -38.850 -42.475  1.00  0.67           H  
ATOM   4818 2HD1 LEU A 321      10.922 -37.107 -42.299  1.00  0.67           H  
ATOM   4819 3HD1 LEU A 321       9.418 -38.022 -42.441  1.00  0.67           H  
ATOM   4820 1HD2 LEU A 321      10.427 -39.835 -44.622  1.00  0.67           H  
ATOM   4821 2HD2 LEU A 321       8.860 -39.017 -44.602  1.00  0.67           H  
ATOM   4822 3HD2 LEU A 321       9.968 -38.809 -45.986  1.00  0.67           H  
ATOM   4823  N   ALA A 322       8.497 -36.584 -47.490  1.00  0.65           N  
ATOM   4824  CA  ALA A 322       7.972 -37.330 -48.624  1.00  0.65           C  
ATOM   4825  C   ALA A 322       8.728 -37.022 -49.916  1.00  0.65           C  
ATOM   4826  O   ALA A 322       8.879 -37.907 -50.755  1.00  0.65           O  
ATOM   4827  CB  ALA A 322       6.505 -37.018 -48.834  1.00  0.65           C  
ATOM   4828  H   ALA A 322       7.899 -35.954 -46.981  1.00  0.65           H  
ATOM   4829  HA  ALA A 322       8.091 -38.386 -48.412  1.00  0.65           H  
ATOM   4830 1HB  ALA A 322       6.129 -37.609 -49.667  1.00  0.65           H  
ATOM   4831 2HB  ALA A 322       5.947 -37.262 -47.934  1.00  0.65           H  
ATOM   4832 3HB  ALA A 322       6.388 -35.963 -49.061  1.00  0.65           H  
ATOM   4833  N   ASP A 323       9.185 -35.780 -50.105  1.00  0.65           N  
ATOM   4834  CA  ASP A 323       9.868 -35.451 -51.348  1.00  0.65           C  
ATOM   4835  C   ASP A 323      11.301 -35.909 -51.258  1.00  0.65           C  
ATOM   4836  O   ASP A 323      11.913 -36.282 -52.262  1.00  0.65           O  
ATOM   4837  CB  ASP A 323       9.752 -33.967 -51.684  1.00  0.65           C  
ATOM   4838  CG  ASP A 323       8.280 -33.561 -52.048  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323       7.531 -34.386 -52.596  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323       7.929 -32.442 -51.784  1.00  0.65           O  
ATOM   4841  H   ASP A 323       9.118 -35.079 -49.376  1.00  0.65           H  
ATOM   4842  HA  ASP A 323       9.396 -36.000 -52.152  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323      10.085 -33.378 -50.822  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323      10.408 -33.726 -52.520  1.00  0.65           H  
ATOM   4845  N   ILE A 324      11.836 -35.914 -50.049  1.00  0.65           N  
ATOM   4846  CA  ILE A 324      13.183 -36.390 -49.823  1.00  0.65           C  
ATOM   4847  C   ILE A 324      13.216 -37.866 -50.209  1.00  0.65           C  
ATOM   4848  O   ILE A 324      14.108 -38.328 -50.922  1.00  0.65           O  
ATOM   4849  CB  ILE A 324      13.594 -36.199 -48.364  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324      13.703 -34.705 -48.016  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324      14.857 -36.904 -48.099  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324      13.822 -34.429 -46.524  1.00  0.65           C  
ATOM   4853  H   ILE A 324      11.287 -35.564 -49.260  1.00  0.65           H  
ATOM   4854  HA  ILE A 324      13.874 -35.836 -50.470  1.00  0.65           H  
ATOM   4855  HB  ILE A 324      12.833 -36.618 -47.726  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324      14.556 -34.313 -48.506  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324      12.836 -34.183 -48.398  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324      15.131 -36.790 -47.060  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324      14.714 -37.949 -48.327  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324      15.639 -36.497 -48.726  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324      13.907 -33.372 -46.334  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324      12.994 -34.771 -46.007  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324      14.688 -34.932 -46.147  1.00  0.65           H  
ATOM   4864  N   ALA A 325      12.197 -38.603 -49.748  1.00  0.66           N  
ATOM   4865  CA  ALA A 325      12.066 -40.016 -50.059  1.00  0.66           C  
ATOM   4866  C   ALA A 325      11.984 -40.241 -51.570  1.00  0.66           C  
ATOM   4867  O   ALA A 325      12.633 -41.151 -52.099  1.00  0.66           O  
ATOM   4868  CB  ALA A 325      10.824 -40.559 -49.374  1.00  0.66           C  
ATOM   4869  H   ALA A 325      11.503 -38.161 -49.148  1.00  0.66           H  
ATOM   4870  HA  ALA A 325      12.950 -40.531 -49.688  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325      10.725 -41.614 -49.570  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325      10.908 -40.397 -48.305  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325       9.947 -40.038 -49.746  1.00  0.66           H  
ATOM   4874  N   LYS A 326      11.243 -39.372 -52.284  1.00  0.67           N  
ATOM   4875  CA  LYS A 326      11.118 -39.503 -53.737  1.00  0.67           C  
ATOM   4876  C   LYS A 326      12.461 -39.278 -54.421  1.00  0.67           C  
ATOM   4877  O   LYS A 326      12.825 -40.018 -55.337  1.00  0.67           O  
ATOM   4878  CB  LYS A 326      10.120 -38.481 -54.271  1.00  0.67           C  
ATOM   4879  CG  LYS A 326       8.673 -38.716 -53.906  1.00  0.67           C  
ATOM   4880  CD  LYS A 326       7.843 -37.519 -54.344  1.00  0.67           C  
ATOM   4881  CE  LYS A 326       6.450 -37.544 -53.769  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326       5.758 -36.246 -54.010  1.00  0.67           N  
ATOM   4883  H   LYS A 326      10.705 -38.650 -51.801  1.00  0.67           H  
ATOM   4884  HA  LYS A 326      10.772 -40.510 -53.969  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326      10.390 -37.494 -53.911  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326      10.185 -38.453 -55.357  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326       8.312 -39.603 -54.425  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326       8.570 -38.880 -52.854  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326       8.326 -36.593 -54.041  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326       7.766 -37.519 -55.428  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326       5.879 -38.346 -54.229  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326       6.509 -37.718 -52.691  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326       4.837 -36.266 -53.611  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326       6.328 -35.493 -53.543  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326       5.696 -36.061 -54.996  1.00  0.67           H  
ATOM   4896  N   GLN A 327      13.228 -38.289 -53.938  1.00  0.68           N  
ATOM   4897  CA  GLN A 327      14.547 -37.987 -54.503  1.00  0.68           C  
ATOM   4898  C   GLN A 327      15.496 -39.157 -54.315  1.00  0.68           C  
ATOM   4899  O   GLN A 327      16.306 -39.466 -55.193  1.00  0.68           O  
ATOM   4900  CB  GLN A 327      15.172 -36.749 -53.838  1.00  0.68           C  
ATOM   4901  CG  GLN A 327      14.524 -35.422 -54.170  1.00  0.68           C  
ATOM   4902  CD  GLN A 327      15.124 -34.272 -53.350  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327      16.336 -34.016 -53.388  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327      14.265 -33.596 -52.602  1.00  0.68           N  
ATOM   4905  H   GLN A 327      12.867 -37.707 -53.182  1.00  0.68           H  
ATOM   4906  HA  GLN A 327      14.434 -37.803 -55.569  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327      15.128 -36.869 -52.756  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327      16.223 -36.689 -54.110  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327      14.688 -35.210 -55.225  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327      13.462 -35.478 -53.965  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327      14.565 -32.819 -52.006  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327      13.300 -33.852 -52.614  1.00  0.68           H  
ATOM   4913  N   TRP A 328      15.385 -39.811 -53.164  1.00  0.69           N  
ATOM   4914  CA  TRP A 328      16.216 -40.952 -52.838  1.00  0.69           C  
ATOM   4915  C   TRP A 328      15.679 -42.272 -53.423  1.00  0.69           C  
ATOM   4916  O   TRP A 328      16.435 -43.234 -53.577  1.00  0.69           O  
ATOM   4917  CB  TRP A 328      16.384 -41.019 -51.323  1.00  0.69           C  
ATOM   4918  CG  TRP A 328      17.284 -39.920 -50.765  1.00  0.69           C  
ATOM   4919  CD1 TRP A 328      18.176 -39.167 -51.474  1.00  0.69           C  
ATOM   4920  CD2 TRP A 328      17.385 -39.458 -49.385  1.00  0.69           C  
ATOM   4921  NE1 TRP A 328      18.831 -38.289 -50.637  1.00  0.69           N  
ATOM   4922  CE2 TRP A 328      18.355 -38.460 -49.355  1.00  0.69           C  
ATOM   4923  CE3 TRP A 328      16.749 -39.809 -48.205  1.00  0.69           C  
ATOM   4924  CZ2 TRP A 328      18.701 -37.815 -48.176  1.00  0.69           C  
ATOM   4925  CZ3 TRP A 328      17.095 -39.176 -47.032  1.00  0.69           C  
ATOM   4926  CH2 TRP A 328      18.042 -38.205 -47.015  1.00  0.69           C  
ATOM   4927  H   TRP A 328      14.714 -39.476 -52.469  1.00  0.69           H  
ATOM   4928  HA  TRP A 328      17.201 -40.778 -53.267  1.00  0.69           H  
ATOM   4929 1HB  TRP A 328      15.406 -40.905 -50.856  1.00  0.69           H  
ATOM   4930 2HB  TRP A 328      16.787 -41.989 -51.035  1.00  0.69           H  
ATOM   4931  HD1 TRP A 328      18.351 -39.256 -52.546  1.00  0.69           H  
ATOM   4932  HE1 TRP A 328      19.544 -37.626 -50.915  1.00  0.69           H  
ATOM   4933  HE3 TRP A 328      16.000 -40.557 -48.205  1.00  0.69           H  
ATOM   4934  HZ2 TRP A 328      19.461 -37.030 -48.146  1.00  0.69           H  
ATOM   4935  HZ3 TRP A 328      16.585 -39.479 -46.124  1.00  0.69           H  
ATOM   4936  HH2 TRP A 328      18.288 -37.729 -46.076  1.00  0.69           H  
ATOM   4937  N   GLY A 329      14.386 -42.309 -53.782  1.00  0.70           N  
ATOM   4938  CA  GLY A 329      13.754 -43.499 -54.358  1.00  0.70           C  
ATOM   4939  C   GLY A 329      13.459 -44.579 -53.320  1.00  0.70           C  
ATOM   4940  O   GLY A 329      13.487 -45.774 -53.625  1.00  0.70           O  
ATOM   4941  H   GLY A 329      13.802 -41.497 -53.609  1.00  0.70           H  
ATOM   4942 1HA  GLY A 329      12.824 -43.197 -54.840  1.00  0.70           H  
ATOM   4943 2HA  GLY A 329      14.398 -43.906 -55.134  1.00  0.70           H  
ATOM   4944  N   ILE A 330      13.225 -44.153 -52.086  1.00  0.70           N  
ATOM   4945  CA  ILE A 330      13.003 -45.058 -50.961  1.00  0.70           C  
ATOM   4946  C   ILE A 330      11.697 -44.732 -50.225  1.00  0.70           C  
ATOM   4947  O   ILE A 330      11.003 -43.791 -50.605  1.00  0.70           O  
ATOM   4948  CB  ILE A 330      14.231 -45.004 -50.058  1.00  0.70           C  
ATOM   4949  CG1 ILE A 330      14.398 -43.634 -49.521  1.00  0.70           C  
ATOM   4950  CG2 ILE A 330      15.489 -45.422 -50.812  1.00  0.70           C  
ATOM   4951  CD1 ILE A 330      15.525 -43.541 -48.573  1.00  0.70           C  
ATOM   4952  H   ILE A 330      13.185 -43.142 -51.935  1.00  0.70           H  
ATOM   4953  HA  ILE A 330      12.920 -46.073 -51.345  1.00  0.70           H  
ATOM   4954  HB  ILE A 330      14.084 -45.681 -49.231  1.00  0.70           H  
ATOM   4955 1HG1 ILE A 330      14.543 -42.951 -50.339  1.00  0.70           H  
ATOM   4956 2HG1 ILE A 330      13.482 -43.348 -48.993  1.00  0.70           H  
ATOM   4957 1HG2 ILE A 330      16.340 -45.391 -50.137  1.00  0.70           H  
ATOM   4958 2HG2 ILE A 330      15.361 -46.436 -51.191  1.00  0.70           H  
ATOM   4959 3HG2 ILE A 330      15.672 -44.749 -51.639  1.00  0.70           H  
ATOM   4960 1HD1 ILE A 330      15.593 -42.563 -48.220  1.00  0.70           H  
ATOM   4961 2HD1 ILE A 330      15.383 -44.200 -47.751  1.00  0.70           H  
ATOM   4962 3HD1 ILE A 330      16.451 -43.803 -49.081  1.00  0.70           H  
ATOM   4963  N   SER A 331      11.288 -45.536 -49.232  1.00  0.68           N  
ATOM   4964  CA  SER A 331      10.030 -45.203 -48.557  1.00  0.68           C  
ATOM   4965  C   SER A 331      10.232 -44.047 -47.601  1.00  0.68           C  
ATOM   4966  O   SER A 331      11.371 -43.696 -47.286  1.00  0.68           O  
ATOM   4967  CB  SER A 331       9.480 -46.387 -47.784  1.00  0.68           C  
ATOM   4968  OG  SER A 331      10.300 -46.696 -46.686  1.00  0.68           O  
ATOM   4969  H   SER A 331      11.849 -46.332 -48.887  1.00  0.68           H  
ATOM   4970  HA  SER A 331       9.298 -44.905 -49.309  1.00  0.68           H  
ATOM   4971 1HB  SER A 331       8.476 -46.155 -47.436  1.00  0.68           H  
ATOM   4972 2HB  SER A 331       9.409 -47.251 -48.439  1.00  0.68           H  
ATOM   4973  HG  SER A 331      11.092 -47.141 -47.073  1.00  0.68           H  
ATOM   4974  N   LEU A 332       9.141 -43.476 -47.093  1.00  0.67           N  
ATOM   4975  CA  LEU A 332       9.280 -42.400 -46.124  1.00  0.67           C  
ATOM   4976  C   LEU A 332      10.003 -42.889 -44.872  1.00  0.67           C  
ATOM   4977  O   LEU A 332      10.840 -42.185 -44.312  1.00  0.67           O  
ATOM   4978  CB  LEU A 332       7.909 -41.847 -45.731  1.00  0.67           C  
ATOM   4979  CG  LEU A 332       7.371 -40.707 -46.604  1.00  0.67           C  
ATOM   4980  CD1 LEU A 332       7.153 -41.217 -48.012  1.00  0.67           C  
ATOM   4981  CD2 LEU A 332       6.099 -40.160 -45.978  1.00  0.67           C  
ATOM   4982  H   LEU A 332       8.221 -43.780 -47.385  1.00  0.67           H  
ATOM   4983  HA  LEU A 332       9.867 -41.603 -46.574  1.00  0.67           H  
ATOM   4984 1HB  LEU A 332       7.180 -42.656 -45.759  1.00  0.67           H  
ATOM   4985 2HB  LEU A 332       7.966 -41.481 -44.723  1.00  0.67           H  
ATOM   4986  HG  LEU A 332       8.091 -39.929 -46.668  1.00  0.67           H  
ATOM   4987 1HD1 LEU A 332       6.781 -40.411 -48.642  1.00  0.67           H  
ATOM   4988 2HD1 LEU A 332       8.091 -41.589 -48.416  1.00  0.67           H  
ATOM   4989 3HD1 LEU A 332       6.416 -42.024 -47.990  1.00  0.67           H  
ATOM   4990 1HD2 LEU A 332       5.706 -39.349 -46.585  1.00  0.67           H  
ATOM   4991 2HD2 LEU A 332       5.365 -40.959 -45.928  1.00  0.67           H  
ATOM   4992 3HD2 LEU A 332       6.305 -39.791 -44.972  1.00  0.67           H  
ATOM   4993  N   LEU A 333       9.717 -44.121 -44.453  1.00  0.64           N  
ATOM   4994  CA  LEU A 333      10.368 -44.669 -43.273  1.00  0.64           C  
ATOM   4995  C   LEU A 333      11.858 -44.869 -43.529  1.00  0.64           C  
ATOM   4996  O   LEU A 333      12.688 -44.626 -42.652  1.00  0.64           O  
ATOM   4997  CB  LEU A 333       9.723 -45.991 -42.865  1.00  0.64           C  
ATOM   4998  CG  LEU A 333       8.291 -45.871 -42.352  1.00  0.64           C  
ATOM   4999  CD1 LEU A 333       7.725 -47.255 -42.103  1.00  0.64           C  
ATOM   5000  CD2 LEU A 333       8.286 -45.038 -41.092  1.00  0.64           C  
ATOM   5001  H   LEU A 333       9.041 -44.676 -44.957  1.00  0.64           H  
ATOM   5002  HA  LEU A 333      10.251 -43.960 -42.455  1.00  0.64           H  
ATOM   5003 1HB  LEU A 333       9.724 -46.658 -43.729  1.00  0.64           H  
ATOM   5004 2HB  LEU A 333      10.327 -46.443 -42.080  1.00  0.64           H  
ATOM   5005  HG  LEU A 333       7.676 -45.382 -43.107  1.00  0.64           H  
ATOM   5006 1HD1 LEU A 333       6.698 -47.165 -41.744  1.00  0.64           H  
ATOM   5007 2HD1 LEU A 333       7.738 -47.828 -43.031  1.00  0.64           H  
ATOM   5008 3HD1 LEU A 333       8.329 -47.762 -41.352  1.00  0.64           H  
ATOM   5009 1HD2 LEU A 333       7.267 -44.932 -40.721  1.00  0.64           H  
ATOM   5010 2HD2 LEU A 333       8.888 -45.516 -40.328  1.00  0.64           H  
ATOM   5011 3HD2 LEU A 333       8.691 -44.066 -41.318  1.00  0.64           H  
ATOM   5012  N   ASP A 334      12.235 -45.215 -44.757  1.00  0.62           N  
ATOM   5013  CA  ASP A 334      13.657 -45.433 -44.975  1.00  0.62           C  
ATOM   5014  C   ASP A 334      14.335 -44.070 -45.014  1.00  0.62           C  
ATOM   5015  O   ASP A 334      15.436 -43.894 -44.479  1.00  0.62           O  
ATOM   5016  CB  ASP A 334      13.908 -46.088 -46.327  1.00  0.62           C  
ATOM   5017  CG  ASP A 334      13.374 -47.477 -46.518  1.00  0.62           C  
ATOM   5018  OD1 ASP A 334      13.616 -48.336 -45.705  1.00  0.62           O  
ATOM   5019  OD2 ASP A 334      12.676 -47.666 -47.533  1.00  0.62           O  
ATOM   5020  H   ASP A 334      11.547 -45.410 -45.488  1.00  0.62           H  
ATOM   5021  HA  ASP A 334      14.071 -46.030 -44.163  1.00  0.62           H  
ATOM   5022 1HB  ASP A 334      13.452 -45.453 -47.078  1.00  0.62           H  
ATOM   5023 2HB  ASP A 334      14.977 -46.111 -46.518  1.00  0.62           H  
ATOM   5024  N   ALA A 335      13.668 -43.088 -45.628  1.00  0.61           N  
ATOM   5025  CA  ALA A 335      14.239 -41.759 -45.701  1.00  0.61           C  
ATOM   5026  C   ALA A 335      14.423 -41.209 -44.312  1.00  0.61           C  
ATOM   5027  O   ALA A 335      15.450 -40.603 -44.013  1.00  0.61           O  
ATOM   5028  CB  ALA A 335      13.354 -40.849 -46.517  1.00  0.61           C  
ATOM   5029  H   ALA A 335      12.765 -43.278 -46.065  1.00  0.61           H  
ATOM   5030  HA  ALA A 335      15.221 -41.829 -46.159  1.00  0.61           H  
ATOM   5031 1HB  ALA A 335      13.796 -39.856 -46.578  1.00  0.61           H  
ATOM   5032 2HB  ALA A 335      13.249 -41.264 -47.509  1.00  0.61           H  
ATOM   5033 3HB  ALA A 335      12.376 -40.782 -46.047  1.00  0.61           H  
ATOM   5034  N   ALA A 336      13.450 -41.455 -43.436  1.00  0.60           N  
ATOM   5035  CA  ALA A 336      13.548 -40.968 -42.081  1.00  0.60           C  
ATOM   5036  C   ALA A 336      14.746 -41.561 -41.372  1.00  0.60           C  
ATOM   5037  O   ALA A 336      15.477 -40.857 -40.673  1.00  0.60           O  
ATOM   5038  CB  ALA A 336      12.294 -41.297 -41.326  1.00  0.60           C  
ATOM   5039  H   ALA A 336      12.610 -41.952 -43.730  1.00  0.60           H  
ATOM   5040  HA  ALA A 336      13.678 -39.899 -42.129  1.00  0.60           H  
ATOM   5041 1HB  ALA A 336      12.357 -40.912 -40.315  1.00  0.60           H  
ATOM   5042 2HB  ALA A 336      11.461 -40.868 -41.831  1.00  0.60           H  
ATOM   5043 3HB  ALA A 336      12.181 -42.349 -41.311  1.00  0.60           H  
ATOM   5044  N   LYS A 337      15.002 -42.850 -41.585  1.00  0.60           N  
ATOM   5045  CA  LYS A 337      16.145 -43.461 -40.927  1.00  0.60           C  
ATOM   5046  C   LYS A 337      17.443 -42.819 -41.408  1.00  0.60           C  
ATOM   5047  O   LYS A 337      18.377 -42.631 -40.628  1.00  0.60           O  
ATOM   5048  CB  LYS A 337      16.163 -44.968 -41.169  1.00  0.60           C  
ATOM   5049  CG  LYS A 337      15.068 -45.715 -40.444  1.00  0.60           C  
ATOM   5050  CD  LYS A 337      15.095 -47.195 -40.733  1.00  0.60           C  
ATOM   5051  CE  LYS A 337      13.946 -47.904 -40.039  1.00  0.60           C  
ATOM   5052  NZ  LYS A 337      13.924 -49.359 -40.361  1.00  0.60           N  
ATOM   5053  H   LYS A 337      14.376 -43.414 -42.166  1.00  0.60           H  
ATOM   5054  HA  LYS A 337      16.060 -43.283 -39.853  1.00  0.60           H  
ATOM   5055 1HB  LYS A 337      16.046 -45.161 -42.239  1.00  0.60           H  
ATOM   5056 2HB  LYS A 337      17.122 -45.376 -40.861  1.00  0.60           H  
ATOM   5057 1HG  LYS A 337      15.148 -45.543 -39.370  1.00  0.60           H  
ATOM   5058 2HG  LYS A 337      14.133 -45.337 -40.782  1.00  0.60           H  
ATOM   5059 1HD  LYS A 337      15.006 -47.352 -41.811  1.00  0.60           H  
ATOM   5060 2HD  LYS A 337      16.038 -47.619 -40.393  1.00  0.60           H  
ATOM   5061 1HE  LYS A 337      14.046 -47.779 -38.963  1.00  0.60           H  
ATOM   5062 2HE  LYS A 337      13.005 -47.453 -40.362  1.00  0.60           H  
ATOM   5063 1HZ  LYS A 337      13.149 -49.801 -39.888  1.00  0.60           H  
ATOM   5064 2HZ  LYS A 337      13.821 -49.475 -41.364  1.00  0.60           H  
ATOM   5065 3HZ  LYS A 337      14.789 -49.784 -40.059  1.00  0.60           H  
ATOM   5066  N   GLN A 338      17.507 -42.488 -42.704  1.00  0.61           N  
ATOM   5067  CA  GLN A 338      18.697 -41.847 -43.257  1.00  0.61           C  
ATOM   5068  C   GLN A 338      18.859 -40.418 -42.736  1.00  0.61           C  
ATOM   5069  O   GLN A 338      19.971 -39.974 -42.454  1.00  0.61           O  
ATOM   5070  CB  GLN A 338      18.656 -41.851 -44.788  1.00  0.61           C  
ATOM   5071  CG  GLN A 338      18.795 -43.246 -45.400  1.00  0.61           C  
ATOM   5072  CD  GLN A 338      18.772 -43.251 -46.921  1.00  0.61           C  
ATOM   5073  OE1 GLN A 338      18.249 -42.358 -47.570  1.00  0.61           O  
ATOM   5074  NE2 GLN A 338      19.359 -44.290 -47.505  1.00  0.61           N  
ATOM   5075  H   GLN A 338      16.713 -42.701 -43.312  1.00  0.61           H  
ATOM   5076  HA  GLN A 338      19.569 -42.416 -42.940  1.00  0.61           H  
ATOM   5077 1HB  GLN A 338      17.705 -41.439 -45.118  1.00  0.61           H  
ATOM   5078 2HB  GLN A 338      19.447 -41.212 -45.184  1.00  0.61           H  
ATOM   5079 1HG  GLN A 338      19.736 -43.677 -45.070  1.00  0.61           H  
ATOM   5080 2HG  GLN A 338      17.961 -43.855 -45.048  1.00  0.61           H  
ATOM   5081 1HE2 GLN A 338      19.384 -44.357 -48.503  1.00  0.61           H  
ATOM   5082 2HE2 GLN A 338      19.779 -45.005 -46.945  1.00  0.61           H  
ATOM   5083  N   LEU A 339      17.743 -39.701 -42.595  1.00  0.63           N  
ATOM   5084  CA  LEU A 339      17.735 -38.326 -42.100  1.00  0.63           C  
ATOM   5085  C   LEU A 339      18.177 -38.211 -40.651  1.00  0.63           C  
ATOM   5086  O   LEU A 339      18.849 -37.239 -40.287  1.00  0.63           O  
ATOM   5087  CB  LEU A 339      16.332 -37.738 -42.256  1.00  0.63           C  
ATOM   5088  CG  LEU A 339      15.913 -37.456 -43.697  1.00  0.63           C  
ATOM   5089  CD1 LEU A 339      14.430 -37.179 -43.773  1.00  0.63           C  
ATOM   5090  CD2 LEU A 339      16.697 -36.252 -44.178  1.00  0.63           C  
ATOM   5091  H   LEU A 339      16.856 -40.125 -42.866  1.00  0.63           H  
ATOM   5092  HA  LEU A 339      18.425 -37.746 -42.713  1.00  0.63           H  
ATOM   5093 1HB  LEU A 339      15.625 -38.443 -41.838  1.00  0.63           H  
ATOM   5094 2HB  LEU A 339      16.272 -36.808 -41.690  1.00  0.63           H  
ATOM   5095  HG  LEU A 339      16.141 -38.301 -44.309  1.00  0.63           H  
ATOM   5096 1HD1 LEU A 339      14.144 -36.971 -44.800  1.00  0.63           H  
ATOM   5097 2HD1 LEU A 339      13.878 -38.040 -43.420  1.00  0.63           H  
ATOM   5098 3HD1 LEU A 339      14.214 -36.339 -43.158  1.00  0.63           H  
ATOM   5099 1HD2 LEU A 339      16.442 -36.033 -45.202  1.00  0.63           H  
ATOM   5100 2HD2 LEU A 339      16.463 -35.388 -43.551  1.00  0.63           H  
ATOM   5101 3HD2 LEU A 339      17.751 -36.471 -44.109  1.00  0.63           H  
ATOM   5102  N   GLN A 340      17.816 -39.195 -39.824  1.00  0.64           N  
ATOM   5103  CA  GLN A 340      18.151 -39.120 -38.412  1.00  0.64           C  
ATOM   5104  C   GLN A 340      19.674 -39.110 -38.156  1.00  0.64           C  
ATOM   5105  O   GLN A 340      20.434 -39.710 -38.919  1.00  0.64           O  
ATOM   5106  CB  GLN A 340      17.533 -40.272 -37.602  1.00  0.64           C  
ATOM   5107  CG  GLN A 340      16.032 -40.211 -37.372  1.00  0.64           C  
ATOM   5108  CD  GLN A 340      15.589 -41.367 -36.491  1.00  0.64           C  
ATOM   5109  OE1 GLN A 340      16.068 -42.495 -36.653  1.00  0.64           O  
ATOM   5110  NE2 GLN A 340      14.691 -41.116 -35.542  1.00  0.64           N  
ATOM   5111  H   GLN A 340      17.249 -39.970 -40.177  1.00  0.64           H  
ATOM   5112  HA  GLN A 340      17.680 -38.233 -38.057  1.00  0.64           H  
ATOM   5113 1HB  GLN A 340      17.730 -41.210 -38.133  1.00  0.64           H  
ATOM   5114 2HB  GLN A 340      18.021 -40.343 -36.632  1.00  0.64           H  
ATOM   5115 1HG  GLN A 340      15.780 -39.275 -36.873  1.00  0.64           H  
ATOM   5116 2HG  GLN A 340      15.516 -40.287 -38.315  1.00  0.64           H  
ATOM   5117 1HE2 GLN A 340      14.393 -41.847 -34.934  1.00  0.64           H  
ATOM   5118 2HE2 GLN A 340      14.285 -40.189 -35.413  1.00  0.64           H  
ATOM   5119  N   PRO A 341      20.125 -38.437 -37.069  1.00  0.66           N  
ATOM   5120  CA  PRO A 341      19.428 -37.526 -36.153  1.00  0.66           C  
ATOM   5121  C   PRO A 341      18.826 -36.361 -36.911  1.00  0.66           C  
ATOM   5122  O   PRO A 341      19.480 -35.770 -37.775  1.00  0.66           O  
ATOM   5123  CB  PRO A 341      20.537 -37.088 -35.202  1.00  0.66           C  
ATOM   5124  CG  PRO A 341      21.541 -38.219 -35.259  1.00  0.66           C  
ATOM   5125  CD  PRO A 341      21.513 -38.674 -36.707  1.00  0.66           C  
ATOM   5126  HA  PRO A 341      18.645 -38.080 -35.606  1.00  0.66           H  
ATOM   5127 1HB  PRO A 341      20.974 -36.139 -35.540  1.00  0.66           H  
ATOM   5128 2HB  PRO A 341      20.130 -36.915 -34.191  1.00  0.66           H  
ATOM   5129 1HG  PRO A 341      22.534 -37.858 -34.944  1.00  0.66           H  
ATOM   5130 2HG  PRO A 341      21.253 -39.014 -34.549  1.00  0.66           H  
ATOM   5131 1HD  PRO A 341      22.176 -38.058 -37.332  1.00  0.66           H  
ATOM   5132 2HD  PRO A 341      21.747 -39.746 -36.793  1.00  0.66           H  
ATOM   5133  N   ALA A 342      17.588 -36.048 -36.590  1.00  0.67           N  
ATOM   5134  CA  ALA A 342      16.852 -35.020 -37.299  1.00  0.67           C  
ATOM   5135  C   ALA A 342      15.648 -34.602 -36.524  1.00  0.67           C  
ATOM   5136  O   ALA A 342      15.225 -35.311 -35.607  1.00  0.67           O  
ATOM   5137  CB  ALA A 342      16.410 -35.527 -38.654  1.00  0.67           C  
ATOM   5138  H   ALA A 342      17.125 -36.550 -35.844  1.00  0.67           H  
ATOM   5139  HA  ALA A 342      17.490 -34.153 -37.422  1.00  0.67           H  
ATOM   5140 1HB  ALA A 342      15.855 -34.764 -39.185  1.00  0.67           H  
ATOM   5141 2HB  ALA A 342      17.266 -35.797 -39.232  1.00  0.67           H  
ATOM   5142 3HB  ALA A 342      15.774 -36.393 -38.522  1.00  0.67           H  
ATOM   5143  N   GLY A 343      15.083 -33.471 -36.915  1.00  0.68           N  
ATOM   5144  CA  GLY A 343      13.839 -32.977 -36.340  1.00  0.68           C  
ATOM   5145  C   GLY A 343      12.872 -32.583 -37.415  1.00  0.68           C  
ATOM   5146  O   GLY A 343      13.278 -32.300 -38.549  1.00  0.68           O  
ATOM   5147  H   GLY A 343      15.539 -32.957 -37.668  1.00  0.68           H  
ATOM   5148 1HA  GLY A 343      13.388 -33.754 -35.755  1.00  0.68           H  
ATOM   5149 2HA  GLY A 343      14.014 -32.134 -35.683  1.00  0.68           H  
ATOM   5150  N   ALA A 344      11.589 -32.523 -37.047  1.00  0.70           N  
ATOM   5151  CA  ALA A 344      10.570 -32.208 -38.028  1.00  0.70           C  
ATOM   5152  C   ALA A 344       9.254 -31.654 -37.487  1.00  0.70           C  
ATOM   5153  O   ALA A 344       8.903 -31.787 -36.306  1.00  0.70           O  
ATOM   5154  CB  ALA A 344      10.245 -33.448 -38.815  1.00  0.70           C  
ATOM   5155  H   ALA A 344      11.331 -32.732 -36.081  1.00  0.70           H  
ATOM   5156  HA  ALA A 344      10.996 -31.464 -38.686  1.00  0.70           H  
ATOM   5157 1HB  ALA A 344       9.536 -33.184 -39.589  1.00  0.70           H  
ATOM   5158 2HB  ALA A 344      11.141 -33.834 -39.254  1.00  0.70           H  
ATOM   5159 3HB  ALA A 344       9.812 -34.198 -38.163  1.00  0.70           H  
ATOM   5160  N   VAL A 345       8.510 -31.050 -38.408  1.00  0.73           N  
ATOM   5161  CA  VAL A 345       7.162 -30.573 -38.179  1.00  0.73           C  
ATOM   5162  C   VAL A 345       6.149 -31.516 -38.800  1.00  0.73           C  
ATOM   5163  O   VAL A 345       6.207 -31.797 -39.995  1.00  0.73           O  
ATOM   5164  CB  VAL A 345       6.965 -29.186 -38.789  1.00  0.73           C  
ATOM   5165  CG1 VAL A 345       5.540 -28.764 -38.572  1.00  0.73           C  
ATOM   5166  CG2 VAL A 345       7.953 -28.253 -38.195  1.00  0.73           C  
ATOM   5167  H   VAL A 345       8.914 -30.934 -39.330  1.00  0.73           H  
ATOM   5168  HA  VAL A 345       6.986 -30.520 -37.107  1.00  0.73           H  
ATOM   5169  HB  VAL A 345       7.124 -29.228 -39.864  1.00  0.73           H  
ATOM   5170 1HG1 VAL A 345       5.376 -27.790 -39.007  1.00  0.73           H  
ATOM   5171 2HG1 VAL A 345       4.870 -29.482 -39.048  1.00  0.73           H  
ATOM   5172 3HG1 VAL A 345       5.338 -28.740 -37.504  1.00  0.73           H  
ATOM   5173 1HG2 VAL A 345       7.833 -27.260 -38.627  1.00  0.73           H  
ATOM   5174 2HG2 VAL A 345       7.821 -28.210 -37.126  1.00  0.73           H  
ATOM   5175 3HG2 VAL A 345       8.923 -28.628 -38.418  1.00  0.73           H  
ATOM   5176  N   TYR A 346       5.233 -32.010 -37.981  1.00  0.76           N  
ATOM   5177  CA  TYR A 346       4.224 -32.976 -38.399  1.00  0.76           C  
ATOM   5178  C   TYR A 346       2.840 -32.342 -38.545  1.00  0.76           C  
ATOM   5179  O   TYR A 346       2.245 -31.860 -37.573  1.00  0.76           O  
ATOM   5180  CB  TYR A 346       4.181 -34.113 -37.381  1.00  0.76           C  
ATOM   5181  CG  TYR A 346       5.402 -35.061 -37.367  1.00  0.76           C  
ATOM   5182  CD1 TYR A 346       6.608 -34.726 -36.722  1.00  0.76           C  
ATOM   5183  CD2 TYR A 346       5.275 -36.302 -37.959  1.00  0.76           C  
ATOM   5184  CE1 TYR A 346       7.664 -35.650 -36.713  1.00  0.76           C  
ATOM   5185  CE2 TYR A 346       6.310 -37.196 -37.941  1.00  0.76           C  
ATOM   5186  CZ  TYR A 346       7.489 -36.892 -37.336  1.00  0.76           C  
ATOM   5187  OH  TYR A 346       8.478 -37.836 -37.364  1.00  0.76           O  
ATOM   5188  H   TYR A 346       5.245 -31.695 -37.014  1.00  0.76           H  
ATOM   5189  HA  TYR A 346       4.508 -33.379 -39.374  1.00  0.76           H  
ATOM   5190 1HB  TYR A 346       4.079 -33.685 -36.379  1.00  0.76           H  
ATOM   5191 2HB  TYR A 346       3.292 -34.714 -37.564  1.00  0.76           H  
ATOM   5192  HD1 TYR A 346       6.725 -33.753 -36.232  1.00  0.76           H  
ATOM   5193  HD2 TYR A 346       4.339 -36.576 -38.448  1.00  0.76           H  
ATOM   5194  HE1 TYR A 346       8.608 -35.399 -36.217  1.00  0.76           H  
ATOM   5195  HE2 TYR A 346       6.187 -38.166 -38.414  1.00  0.76           H  
ATOM   5196  HH  TYR A 346       8.149 -38.614 -37.831  1.00  0.76           H  
ATOM   5197  N   HIS A 347       2.303 -32.344 -39.760  1.00  0.79           N  
ATOM   5198  CA  HIS A 347       1.031 -31.660 -40.009  1.00  0.79           C  
ATOM   5199  C   HIS A 347      -0.250 -32.404 -39.721  1.00  0.79           C  
ATOM   5200  O   HIS A 347      -1.003 -32.783 -40.624  1.00  0.79           O  
ATOM   5201  CB  HIS A 347       0.998 -31.099 -41.404  1.00  0.79           C  
ATOM   5202  CG  HIS A 347       1.901 -29.963 -41.511  1.00  0.79           C  
ATOM   5203  ND1 HIS A 347       1.620 -28.751 -40.918  1.00  0.79           N  
ATOM   5204  CD2 HIS A 347       3.108 -29.839 -42.072  1.00  0.79           C  
ATOM   5205  CE1 HIS A 347       2.613 -27.919 -41.141  1.00  0.79           C  
ATOM   5206  NE2 HIS A 347       3.537 -28.551 -41.835  1.00  0.79           N  
ATOM   5207  H   HIS A 347       2.803 -32.775 -40.542  1.00  0.79           H  
ATOM   5208  HA  HIS A 347       1.000 -30.787 -39.358  1.00  0.79           H  
ATOM   5209 1HB  HIS A 347       1.305 -31.867 -42.110  1.00  0.79           H  
ATOM   5210 2HB  HIS A 347      -0.012 -30.782 -41.658  1.00  0.79           H  
ATOM   5211  HD1 HIS A 347       0.782 -28.532 -40.348  1.00  0.79           H  
ATOM   5212  HD2 HIS A 347       3.721 -30.547 -42.616  1.00  0.79           H  
ATOM   5213  HE1 HIS A 347       2.566 -26.910 -40.762  1.00  0.79           H  
ATOM   5214  N   GLY A 348      -0.482 -32.609 -38.442  1.00  0.82           N  
ATOM   5215  CA  GLY A 348      -1.741 -33.165 -37.987  1.00  0.82           C  
ATOM   5216  C   GLY A 348      -2.593 -31.975 -37.558  1.00  0.82           C  
ATOM   5217  O   GLY A 348      -2.125 -30.846 -37.656  1.00  0.82           O  
ATOM   5218  H   GLY A 348       0.241 -32.308 -37.789  1.00  0.82           H  
ATOM   5219 1HA  GLY A 348      -2.224 -33.713 -38.789  1.00  0.82           H  
ATOM   5220 2HA  GLY A 348      -1.577 -33.843 -37.152  1.00  0.82           H  
ATOM   5221  N   LEU A 349      -3.785 -32.249 -37.017  1.00  0.83           N  
ATOM   5222  CA  LEU A 349      -4.756 -31.277 -36.497  1.00  0.83           C  
ATOM   5223  C   LEU A 349      -5.457 -30.439 -37.563  1.00  0.83           C  
ATOM   5224  O   LEU A 349      -4.812 -29.908 -38.463  1.00  0.83           O  
ATOM   5225  CB  LEU A 349      -4.060 -30.311 -35.526  1.00  0.83           C  
ATOM   5226  CG  LEU A 349      -3.456 -30.933 -34.311  1.00  0.83           C  
ATOM   5227  CD1 LEU A 349      -2.673 -29.853 -33.554  1.00  0.83           C  
ATOM   5228  CD2 LEU A 349      -4.572 -31.551 -33.487  1.00  0.83           C  
ATOM   5229  H   LEU A 349      -4.063 -33.213 -36.982  1.00  0.83           H  
ATOM   5230  HA  LEU A 349      -5.525 -31.830 -35.956  1.00  0.83           H  
ATOM   5231 1HB  LEU A 349      -3.316 -29.731 -36.027  1.00  0.83           H  
ATOM   5232 2HB  LEU A 349      -4.821 -29.613 -35.176  1.00  0.83           H  
ATOM   5233  HG  LEU A 349      -2.756 -31.716 -34.599  1.00  0.83           H  
ATOM   5234 1HD1 LEU A 349      -2.219 -30.282 -32.665  1.00  0.83           H  
ATOM   5235 2HD1 LEU A 349      -1.890 -29.449 -34.202  1.00  0.83           H  
ATOM   5236 3HD1 LEU A 349      -3.346 -29.052 -33.269  1.00  0.83           H  
ATOM   5237 1HD2 LEU A 349      -4.163 -32.027 -32.619  1.00  0.83           H  
ATOM   5238 2HD2 LEU A 349      -5.281 -30.777 -33.191  1.00  0.83           H  
ATOM   5239 3HD2 LEU A 349      -5.089 -32.302 -34.091  1.00  0.83           H  
ATOM   5240  N   ASN A 350      -6.778 -30.294 -37.483  1.00  0.82           N  
ATOM   5241  CA  ASN A 350      -7.402 -29.348 -38.395  1.00  0.82           C  
ATOM   5242  C   ASN A 350      -7.389 -28.003 -37.685  1.00  0.82           C  
ATOM   5243  O   ASN A 350      -7.386 -27.954 -36.451  1.00  0.82           O  
ATOM   5244  CB  ASN A 350      -8.812 -29.739 -38.804  1.00  0.82           C  
ATOM   5245  CG  ASN A 350      -8.907 -30.900 -39.762  1.00  0.82           C  
ATOM   5246  OD1 ASN A 350      -8.130 -31.011 -40.721  1.00  0.82           O  
ATOM   5247  ND2 ASN A 350      -9.878 -31.742 -39.537  1.00  0.82           N  
ATOM   5248  H   ASN A 350      -7.363 -30.762 -36.776  1.00  0.82           H  
ATOM   5249  HA  ASN A 350      -6.797 -29.253 -39.297  1.00  0.82           H  
ATOM   5250 1HB  ASN A 350      -9.381 -29.992 -37.909  1.00  0.82           H  
ATOM   5251 2HB  ASN A 350      -9.303 -28.880 -39.255  1.00  0.82           H  
ATOM   5252 1HD2 ASN A 350     -10.026 -32.519 -40.147  1.00  0.82           H  
ATOM   5253 2HD2 ASN A 350     -10.487 -31.602 -38.752  1.00  0.82           H  
ATOM   5254  N   GLU A 351      -7.471 -26.912 -38.428  1.00  0.80           N  
ATOM   5255  CA  GLU A 351      -7.488 -25.606 -37.779  1.00  0.80           C  
ATOM   5256  C   GLU A 351      -8.671 -25.468 -36.824  1.00  0.80           C  
ATOM   5257  O   GLU A 351      -8.562 -24.815 -35.791  1.00  0.80           O  
ATOM   5258  CB  GLU A 351      -7.477 -24.502 -38.824  1.00  0.80           C  
ATOM   5259  CG  GLU A 351      -6.135 -24.386 -39.552  1.00  0.80           C  
ATOM   5260  CD  GLU A 351      -6.116 -23.334 -40.627  1.00  0.80           C  
ATOM   5261  OE1 GLU A 351      -7.162 -22.838 -40.973  1.00  0.80           O  
ATOM   5262  OE2 GLU A 351      -5.046 -23.018 -41.095  1.00  0.80           O  
ATOM   5263  H   GLU A 351      -7.482 -26.983 -39.437  1.00  0.80           H  
ATOM   5264  HA  GLU A 351      -6.573 -25.512 -37.192  1.00  0.80           H  
ATOM   5265 1HB  GLU A 351      -8.252 -24.692 -39.566  1.00  0.80           H  
ATOM   5266 2HB  GLU A 351      -7.698 -23.544 -38.350  1.00  0.80           H  
ATOM   5267 1HG  GLU A 351      -5.361 -24.152 -38.819  1.00  0.80           H  
ATOM   5268 2HG  GLU A 351      -5.893 -25.353 -39.992  1.00  0.80           H  
ATOM   5269  N   ASP A 352      -9.797 -26.089 -37.150  1.00  0.77           N  
ATOM   5270  CA  ASP A 352     -10.972 -26.026 -36.290  1.00  0.77           C  
ATOM   5271  C   ASP A 352     -10.769 -26.743 -34.944  1.00  0.77           C  
ATOM   5272  O   ASP A 352     -11.472 -26.463 -33.964  1.00  0.77           O  
ATOM   5273  CB  ASP A 352     -12.203 -26.548 -37.031  1.00  0.77           C  
ATOM   5274  CG  ASP A 352     -12.707 -25.535 -38.122  1.00  0.77           C  
ATOM   5275  OD1 ASP A 352     -12.264 -24.379 -38.116  1.00  0.77           O  
ATOM   5276  OD2 ASP A 352     -13.508 -25.920 -38.931  1.00  0.77           O  
ATOM   5277  H   ASP A 352      -9.833 -26.615 -38.009  1.00  0.77           H  
ATOM   5278  HA  ASP A 352     -11.160 -24.984 -36.069  1.00  0.77           H  
ATOM   5279 1HB  ASP A 352     -11.963 -27.501 -37.509  1.00  0.77           H  
ATOM   5280 2HB  ASP A 352     -13.008 -26.734 -36.317  1.00  0.77           H  
ATOM   5281  N   ASP A 353      -9.805 -27.663 -34.879  1.00  0.74           N  
ATOM   5282  CA  ASP A 353      -9.547 -28.402 -33.654  1.00  0.74           C  
ATOM   5283  C   ASP A 353      -8.693 -27.486 -32.801  1.00  0.74           C  
ATOM   5284  O   ASP A 353      -8.837 -27.399 -31.579  1.00  0.74           O  
ATOM   5285  CB  ASP A 353      -8.783 -29.681 -33.971  1.00  0.74           C  
ATOM   5286  CG  ASP A 353      -9.573 -30.599 -34.881  1.00  0.74           C  
ATOM   5287  OD1 ASP A 353     -10.783 -30.655 -34.762  1.00  0.74           O  
ATOM   5288  OD2 ASP A 353      -8.965 -31.184 -35.770  1.00  0.74           O  
ATOM   5289  H   ASP A 353      -9.201 -27.836 -35.675  1.00  0.74           H  
ATOM   5290  HA  ASP A 353     -10.484 -28.625 -33.142  1.00  0.74           H  
ATOM   5291 1HB  ASP A 353      -7.832 -29.435 -34.445  1.00  0.74           H  
ATOM   5292 2HB  ASP A 353      -8.561 -30.214 -33.047  1.00  0.74           H  
ATOM   5293  N   VAL A 354      -7.827 -26.742 -33.483  1.00  0.72           N  
ATOM   5294  CA  VAL A 354      -6.961 -25.798 -32.809  1.00  0.72           C  
ATOM   5295  C   VAL A 354      -7.822 -24.689 -32.199  1.00  0.72           C  
ATOM   5296  O   VAL A 354      -7.662 -24.362 -31.019  1.00  0.72           O  
ATOM   5297  CB  VAL A 354      -5.921 -25.232 -33.796  1.00  0.72           C  
ATOM   5298  CG1 VAL A 354      -5.129 -24.117 -33.141  1.00  0.72           C  
ATOM   5299  CG2 VAL A 354      -4.992 -26.382 -34.300  1.00  0.72           C  
ATOM   5300  H   VAL A 354      -7.756 -26.873 -34.493  1.00  0.72           H  
ATOM   5301  HA  VAL A 354      -6.437 -26.315 -32.010  1.00  0.72           H  
ATOM   5302  HB  VAL A 354      -6.432 -24.794 -34.640  1.00  0.72           H  
ATOM   5303 1HG1 VAL A 354      -4.428 -23.733 -33.865  1.00  0.72           H  
ATOM   5304 2HG1 VAL A 354      -5.804 -23.325 -32.827  1.00  0.72           H  
ATOM   5305 3HG1 VAL A 354      -4.589 -24.494 -32.283  1.00  0.72           H  
ATOM   5306 1HG2 VAL A 354      -4.279 -25.978 -35.008  1.00  0.72           H  
ATOM   5307 2HG2 VAL A 354      -4.460 -26.825 -33.466  1.00  0.72           H  
ATOM   5308 3HG2 VAL A 354      -5.595 -27.146 -34.791  1.00  0.72           H  
ATOM   5309  N   LYS A 355      -8.797 -24.179 -32.969  1.00  0.70           N  
ATOM   5310  CA  LYS A 355      -9.701 -23.132 -32.485  1.00  0.70           C  
ATOM   5311  C   LYS A 355     -10.478 -23.618 -31.261  1.00  0.70           C  
ATOM   5312  O   LYS A 355     -10.594 -22.907 -30.258  1.00  0.70           O  
ATOM   5313  CB  LYS A 355     -10.732 -22.790 -33.567  1.00  0.70           C  
ATOM   5314  CG  LYS A 355     -10.228 -22.064 -34.809  1.00  0.70           C  
ATOM   5315  CD  LYS A 355     -11.364 -21.920 -35.815  1.00  0.70           C  
ATOM   5316  CE  LYS A 355     -10.905 -21.349 -37.136  1.00  0.70           C  
ATOM   5317  NZ  LYS A 355     -11.985 -21.479 -38.164  1.00  0.70           N  
ATOM   5318  H   LYS A 355      -8.871 -24.500 -33.936  1.00  0.70           H  
ATOM   5319  HA  LYS A 355      -9.118 -22.252 -32.209  1.00  0.70           H  
ATOM   5320 1HB  LYS A 355     -11.202 -23.710 -33.906  1.00  0.70           H  
ATOM   5321 2HB  LYS A 355     -11.516 -22.178 -33.127  1.00  0.70           H  
ATOM   5322 1HG  LYS A 355      -9.861 -21.084 -34.553  1.00  0.70           H  
ATOM   5323 2HG  LYS A 355      -9.423 -22.622 -35.262  1.00  0.70           H  
ATOM   5324 1HD  LYS A 355     -11.832 -22.877 -35.998  1.00  0.70           H  
ATOM   5325 2HD  LYS A 355     -12.118 -21.254 -35.403  1.00  0.70           H  
ATOM   5326 1HE  LYS A 355     -10.658 -20.296 -37.009  1.00  0.70           H  
ATOM   5327 2HE  LYS A 355     -10.018 -21.885 -37.481  1.00  0.70           H  
ATOM   5328 1HZ  LYS A 355     -11.671 -21.101 -39.041  1.00  0.70           H  
ATOM   5329 2HZ  LYS A 355     -12.191 -22.506 -38.270  1.00  0.70           H  
ATOM   5330 3HZ  LYS A 355     -12.818 -20.997 -37.864  1.00  0.70           H  
ATOM   5331  N   THR A 356     -10.935 -24.880 -31.319  1.00  0.69           N  
ATOM   5332  CA  THR A 356     -11.689 -25.512 -30.239  1.00  0.69           C  
ATOM   5333  C   THR A 356     -10.900 -25.559 -28.935  1.00  0.69           C  
ATOM   5334  O   THR A 356     -11.422 -25.220 -27.869  1.00  0.69           O  
ATOM   5335  CB  THR A 356     -12.112 -26.937 -30.664  1.00  0.69           C  
ATOM   5336  OG1 THR A 356     -13.012 -26.858 -31.781  1.00  0.69           O  
ATOM   5337  CG2 THR A 356     -12.722 -27.728 -29.538  1.00  0.69           C  
ATOM   5338  H   THR A 356     -10.813 -25.418 -32.178  1.00  0.69           H  
ATOM   5339  HA  THR A 356     -12.590 -24.924 -30.066  1.00  0.69           H  
ATOM   5340  HB  THR A 356     -11.232 -27.472 -30.989  1.00  0.69           H  
ATOM   5341  HG1 THR A 356     -12.509 -26.601 -32.588  1.00  0.69           H  
ATOM   5342 1HG2 THR A 356     -12.971 -28.723 -29.889  1.00  0.69           H  
ATOM   5343 2HG2 THR A 356     -11.997 -27.803 -28.749  1.00  0.69           H  
ATOM   5344 3HG2 THR A 356     -13.620 -27.232 -29.176  1.00  0.69           H  
ATOM   5345  N   ILE A 357      -9.634 -25.949 -29.013  1.00  0.69           N  
ATOM   5346  CA  ILE A 357      -8.831 -26.024 -27.804  1.00  0.69           C  
ATOM   5347  C   ILE A 357      -8.437 -24.636 -27.285  1.00  0.69           C  
ATOM   5348  O   ILE A 357      -8.567 -24.370 -26.087  1.00  0.69           O  
ATOM   5349  CB  ILE A 357      -7.561 -26.865 -28.029  1.00  0.69           C  
ATOM   5350  CG1 ILE A 357      -7.917 -28.339 -28.386  1.00  0.69           C  
ATOM   5351  CG2 ILE A 357      -6.701 -26.826 -26.756  1.00  0.69           C  
ATOM   5352  CD1 ILE A 357      -8.685 -29.059 -27.314  1.00  0.69           C  
ATOM   5353  H   ILE A 357      -9.251 -26.234 -29.916  1.00  0.69           H  
ATOM   5354  HA  ILE A 357      -9.417 -26.512 -27.034  1.00  0.69           H  
ATOM   5355  HB  ILE A 357      -7.002 -26.450 -28.868  1.00  0.69           H  
ATOM   5356 1HG1 ILE A 357      -8.508 -28.346 -29.295  1.00  0.69           H  
ATOM   5357 2HG1 ILE A 357      -6.995 -28.885 -28.569  1.00  0.69           H  
ATOM   5358 1HG2 ILE A 357      -5.791 -27.408 -26.909  1.00  0.69           H  
ATOM   5359 2HG2 ILE A 357      -6.439 -25.796 -26.530  1.00  0.69           H  
ATOM   5360 3HG2 ILE A 357      -7.261 -27.250 -25.921  1.00  0.69           H  
ATOM   5361 1HD1 ILE A 357      -8.895 -30.079 -27.615  1.00  0.69           H  
ATOM   5362 2HD1 ILE A 357      -8.092 -29.078 -26.398  1.00  0.69           H  
ATOM   5363 3HD1 ILE A 357      -9.603 -28.540 -27.150  1.00  0.69           H  
ATOM   5364  N   LEU A 358      -8.006 -23.725 -28.168  1.00  0.70           N  
ATOM   5365  CA  LEU A 358      -7.553 -22.406 -27.714  1.00  0.70           C  
ATOM   5366  C   LEU A 358      -8.674 -21.630 -27.039  1.00  0.70           C  
ATOM   5367  O   LEU A 358      -8.443 -20.873 -26.091  1.00  0.70           O  
ATOM   5368  CB  LEU A 358      -7.094 -21.544 -28.879  1.00  0.70           C  
ATOM   5369  CG  LEU A 358      -5.864 -21.964 -29.660  1.00  0.70           C  
ATOM   5370  CD1 LEU A 358      -5.765 -21.001 -30.750  1.00  0.70           C  
ATOM   5371  CD2 LEU A 358      -4.637 -22.001 -28.835  1.00  0.70           C  
ATOM   5372  H   LEU A 358      -7.959 -23.959 -29.161  1.00  0.70           H  
ATOM   5373  HA  LEU A 358      -6.739 -22.540 -27.004  1.00  0.70           H  
ATOM   5374 1HB  LEU A 358      -7.917 -21.496 -29.598  1.00  0.70           H  
ATOM   5375 2HB  LEU A 358      -6.915 -20.539 -28.509  1.00  0.70           H  
ATOM   5376  HG  LEU A 358      -6.020 -22.941 -30.076  1.00  0.70           H  
ATOM   5377 1HD1 LEU A 358      -4.969 -21.229 -31.395  1.00  0.70           H  
ATOM   5378 2HD1 LEU A 358      -6.690 -21.061 -31.285  1.00  0.70           H  
ATOM   5379 3HD1 LEU A 358      -5.629 -19.999 -30.347  1.00  0.70           H  
ATOM   5380 1HD2 LEU A 358      -3.795 -22.293 -29.448  1.00  0.70           H  
ATOM   5381 2HD2 LEU A 358      -4.465 -21.036 -28.444  1.00  0.70           H  
ATOM   5382 3HD2 LEU A 358      -4.765 -22.712 -28.029  1.00  0.70           H  
ATOM   5383  N   ALA A 359      -9.897 -21.803 -27.547  1.00  0.72           N  
ATOM   5384  CA  ALA A 359     -11.084 -21.140 -27.031  1.00  0.72           C  
ATOM   5385  C   ALA A 359     -11.366 -21.480 -25.568  1.00  0.72           C  
ATOM   5386  O   ALA A 359     -11.904 -20.650 -24.826  1.00  0.72           O  
ATOM   5387  CB  ALA A 359     -12.294 -21.532 -27.852  1.00  0.72           C  
ATOM   5388  H   ALA A 359     -10.020 -22.415 -28.356  1.00  0.72           H  
ATOM   5389  HA  ALA A 359     -10.929 -20.067 -27.114  1.00  0.72           H  
ATOM   5390 1HB  ALA A 359     -13.175 -21.009 -27.485  1.00  0.72           H  
ATOM   5391 2HB  ALA A 359     -12.128 -21.282 -28.888  1.00  0.72           H  
ATOM   5392 3HB  ALA A 359     -12.447 -22.611 -27.769  1.00  0.72           H  
ATOM   5393  N   PHE A 360     -10.994 -22.686 -25.153  1.00  0.73           N  
ATOM   5394  CA  PHE A 360     -11.317 -23.220 -23.842  1.00  0.73           C  
ATOM   5395  C   PHE A 360     -10.739 -22.398 -22.678  1.00  0.73           C  
ATOM   5396  O   PHE A 360      -9.584 -21.978 -22.680  1.00  0.73           O  
ATOM   5397  CB  PHE A 360     -10.881 -24.671 -23.810  1.00  0.73           C  
ATOM   5398  CG  PHE A 360     -11.289 -25.402 -22.641  1.00  0.73           C  
ATOM   5399  CD1 PHE A 360     -12.615 -25.747 -22.504  1.00  0.73           C  
ATOM   5400  CD2 PHE A 360     -10.378 -25.824 -21.704  1.00  0.73           C  
ATOM   5401  CE1 PHE A 360     -13.032 -26.481 -21.448  1.00  0.73           C  
ATOM   5402  CE2 PHE A 360     -10.791 -26.568 -20.651  1.00  0.73           C  
ATOM   5403  CZ  PHE A 360     -12.129 -26.895 -20.517  1.00  0.73           C  
ATOM   5404  H   PHE A 360     -10.455 -23.284 -25.778  1.00  0.73           H  
ATOM   5405  HA  PHE A 360     -12.402 -23.210 -23.745  1.00  0.73           H  
ATOM   5406 1HB  PHE A 360     -11.262 -25.181 -24.695  1.00  0.73           H  
ATOM   5407 2HB  PHE A 360      -9.802 -24.714 -23.868  1.00  0.73           H  
ATOM   5408  HD1 PHE A 360     -13.329 -25.425 -23.263  1.00  0.73           H  
ATOM   5409  HD2 PHE A 360      -9.320 -25.572 -21.824  1.00  0.73           H  
ATOM   5410  HE1 PHE A 360     -14.085 -26.747 -21.348  1.00  0.73           H  
ATOM   5411  HE2 PHE A 360     -10.067 -26.908 -19.927  1.00  0.73           H  
ATOM   5412  HZ  PHE A 360     -12.475 -27.484 -19.683  1.00  0.73           H  
ATOM   5413  N   ASP A 361     -11.574 -22.189 -21.658  1.00  0.73           N  
ATOM   5414  CA  ASP A 361     -11.268 -21.340 -20.498  1.00  0.73           C  
ATOM   5415  C   ASP A 361     -10.043 -21.737 -19.676  1.00  0.73           C  
ATOM   5416  O   ASP A 361      -9.391 -20.879 -19.086  1.00  0.73           O  
ATOM   5417  CB  ASP A 361     -12.498 -21.313 -19.572  1.00  0.73           C  
ATOM   5418  CG  ASP A 361     -12.448 -20.256 -18.428  1.00  0.73           C  
ATOM   5419  OD1 ASP A 361     -12.426 -19.085 -18.736  1.00  0.73           O  
ATOM   5420  OD2 ASP A 361     -12.483 -20.641 -17.254  1.00  0.73           O  
ATOM   5421  H   ASP A 361     -12.495 -22.600 -21.713  1.00  0.73           H  
ATOM   5422  HA  ASP A 361     -11.100 -20.329 -20.871  1.00  0.73           H  
ATOM   5423 1HB  ASP A 361     -13.386 -21.115 -20.174  1.00  0.73           H  
ATOM   5424 2HB  ASP A 361     -12.628 -22.299 -19.130  1.00  0.73           H  
ATOM   5425  N   LYS A 362      -9.726 -23.021 -19.608  1.00  0.72           N  
ATOM   5426  CA  LYS A 362      -8.583 -23.447 -18.809  1.00  0.72           C  
ATOM   5427  C   LYS A 362      -7.311 -23.627 -19.637  1.00  0.72           C  
ATOM   5428  O   LYS A 362      -6.313 -24.156 -19.130  1.00  0.72           O  
ATOM   5429  CB  LYS A 362      -8.909 -24.709 -18.008  1.00  0.72           C  
ATOM   5430  CG  LYS A 362      -9.473 -24.425 -16.623  1.00  0.72           C  
ATOM   5431  CD  LYS A 362     -10.906 -23.924 -16.720  1.00  0.72           C  
ATOM   5432  CE  LYS A 362     -11.473 -23.528 -15.370  1.00  0.72           C  
ATOM   5433  NZ  LYS A 362     -12.809 -22.887 -15.521  1.00  0.72           N  
ATOM   5434  H   LYS A 362     -10.278 -23.700 -20.113  1.00  0.72           H  
ATOM   5435  HA  LYS A 362      -8.375 -22.661 -18.082  1.00  0.72           H  
ATOM   5436 1HB  LYS A 362      -9.651 -25.271 -18.523  1.00  0.72           H  
ATOM   5437 2HB  LYS A 362      -8.023 -25.331 -17.912  1.00  0.72           H  
ATOM   5438 1HG  LYS A 362      -9.430 -25.323 -16.005  1.00  0.72           H  
ATOM   5439 2HG  LYS A 362      -8.869 -23.655 -16.146  1.00  0.72           H  
ATOM   5440 1HD  LYS A 362     -10.938 -23.046 -17.351  1.00  0.72           H  
ATOM   5441 2HD  LYS A 362     -11.536 -24.693 -17.165  1.00  0.72           H  
ATOM   5442 1HE  LYS A 362     -11.565 -24.408 -14.735  1.00  0.72           H  
ATOM   5443 2HE  LYS A 362     -10.795 -22.818 -14.897  1.00  0.72           H  
ATOM   5444 1HZ  LYS A 362     -13.166 -22.609 -14.625  1.00  0.72           H  
ATOM   5445 2HZ  LYS A 362     -12.702 -22.048 -16.130  1.00  0.72           H  
ATOM   5446 3HZ  LYS A 362     -13.450 -23.526 -15.954  1.00  0.72           H  
ATOM   5447  N   THR A 363      -7.344 -23.214 -20.909  1.00  0.70           N  
ATOM   5448  CA  THR A 363      -6.173 -23.337 -21.763  1.00  0.70           C  
ATOM   5449  C   THR A 363      -5.267 -22.099 -21.745  1.00  0.70           C  
ATOM   5450  O   THR A 363      -5.706 -20.967 -21.947  1.00  0.70           O  
ATOM   5451  CB  THR A 363      -6.582 -23.640 -23.221  1.00  0.70           C  
ATOM   5452  OG1 THR A 363      -7.257 -24.906 -23.293  1.00  0.70           O  
ATOM   5453  CG2 THR A 363      -5.381 -23.665 -24.141  1.00  0.70           C  
ATOM   5454  H   THR A 363      -8.182 -22.781 -21.303  1.00  0.70           H  
ATOM   5455  HA  THR A 363      -5.584 -24.178 -21.407  1.00  0.70           H  
ATOM   5456  HB  THR A 363      -7.270 -22.863 -23.566  1.00  0.70           H  
ATOM   5457  HG1 THR A 363      -7.684 -24.972 -24.173  1.00  0.70           H  
ATOM   5458 1HG2 THR A 363      -5.725 -23.872 -25.147  1.00  0.70           H  
ATOM   5459 2HG2 THR A 363      -4.880 -22.703 -24.125  1.00  0.70           H  
ATOM   5460 3HG2 THR A 363      -4.686 -24.441 -23.818  1.00  0.70           H  
ATOM   5461  N   MET A 364      -3.983 -22.353 -21.543  1.00  0.68           N  
ATOM   5462  CA  MET A 364      -2.933 -21.352 -21.606  1.00  0.68           C  
ATOM   5463  C   MET A 364      -2.355 -21.436 -22.986  1.00  0.68           C  
ATOM   5464  O   MET A 364      -2.203 -22.541 -23.516  1.00  0.68           O  
ATOM   5465  CB  MET A 364      -1.852 -21.641 -20.589  1.00  0.68           C  
ATOM   5466  CG  MET A 364      -2.261 -21.493 -19.194  1.00  0.68           C  
ATOM   5467  SD  MET A 364      -1.029 -22.081 -18.072  1.00  0.68           S  
ATOM   5468  CE  MET A 364      -1.347 -23.802 -18.073  1.00  0.68           C  
ATOM   5469  H   MET A 364      -3.714 -23.308 -21.337  1.00  0.68           H  
ATOM   5470  HA  MET A 364      -3.350 -20.357 -21.460  1.00  0.68           H  
ATOM   5471 1HB  MET A 364      -1.483 -22.661 -20.718  1.00  0.68           H  
ATOM   5472 2HB  MET A 364      -1.010 -20.964 -20.756  1.00  0.68           H  
ATOM   5473 1HG  MET A 364      -2.399 -20.437 -19.016  1.00  0.68           H  
ATOM   5474 2HG  MET A 364      -3.197 -22.023 -19.009  1.00  0.68           H  
ATOM   5475 1HE  MET A 364      -0.652 -24.285 -17.408  1.00  0.68           H  
ATOM   5476 2HE  MET A 364      -2.360 -23.986 -17.740  1.00  0.68           H  
ATOM   5477 3HE  MET A 364      -1.227 -24.197 -19.078  1.00  0.68           H  
ATOM   5478  N   ILE A 365      -2.031 -20.302 -23.573  1.00  0.67           N  
ATOM   5479  CA  ILE A 365      -1.528 -20.389 -24.933  1.00  0.67           C  
ATOM   5480  C   ILE A 365      -0.070 -19.935 -24.986  1.00  0.67           C  
ATOM   5481  O   ILE A 365       0.266 -18.840 -24.541  1.00  0.67           O  
ATOM   5482  CB  ILE A 365      -2.420 -19.578 -25.882  1.00  0.67           C  
ATOM   5483  CG1 ILE A 365      -3.887 -20.051 -25.768  1.00  0.67           C  
ATOM   5484  CG2 ILE A 365      -1.966 -19.891 -27.286  1.00  0.67           C  
ATOM   5485  CD1 ILE A 365      -4.886 -19.104 -26.455  1.00  0.67           C  
ATOM   5486  H   ILE A 365      -2.153 -19.419 -23.073  1.00  0.67           H  
ATOM   5487  HA  ILE A 365      -1.564 -21.422 -25.261  1.00  0.67           H  
ATOM   5488  HB  ILE A 365      -2.382 -18.532 -25.680  1.00  0.67           H  
ATOM   5489 1HG1 ILE A 365      -3.963 -21.043 -26.196  1.00  0.67           H  
ATOM   5490 2HG1 ILE A 365      -4.168 -20.114 -24.719  1.00  0.67           H  
ATOM   5491 1HG2 ILE A 365      -2.606 -19.401 -27.969  1.00  0.67           H  
ATOM   5492 2HG2 ILE A 365      -0.933 -19.568 -27.434  1.00  0.67           H  
ATOM   5493 3HG2 ILE A 365      -2.032 -20.967 -27.455  1.00  0.67           H  
ATOM   5494 1HD1 ILE A 365      -5.901 -19.496 -26.336  1.00  0.67           H  
ATOM   5495 2HD1 ILE A 365      -4.823 -18.117 -25.993  1.00  0.67           H  
ATOM   5496 3HD1 ILE A 365      -4.657 -19.013 -27.512  1.00  0.67           H  
ATOM   5497  N   GLY A 366       0.797 -20.806 -25.483  1.00  0.68           N  
ATOM   5498  CA  GLY A 366       2.232 -20.521 -25.547  1.00  0.68           C  
ATOM   5499  C   GLY A 366       2.840 -20.960 -26.872  1.00  0.68           C  
ATOM   5500  O   GLY A 366       2.202 -20.843 -27.929  1.00  0.68           O  
ATOM   5501  H   GLY A 366       0.437 -21.692 -25.846  1.00  0.68           H  
ATOM   5502 1HA  GLY A 366       2.389 -19.456 -25.414  1.00  0.68           H  
ATOM   5503 2HA  GLY A 366       2.743 -21.013 -24.724  1.00  0.68           H  
ATOM   5504  N   SER A 367       4.091 -21.429 -26.833  1.00  0.71           N  
ATOM   5505  CA  SER A 367       4.746 -21.807 -28.075  1.00  0.71           C  
ATOM   5506  C   SER A 367       5.780 -22.931 -27.995  1.00  0.71           C  
ATOM   5507  O   SER A 367       6.946 -22.692 -27.676  1.00  0.71           O  
ATOM   5508  CB  SER A 367       5.439 -20.574 -28.603  1.00  0.71           C  
ATOM   5509  OG  SER A 367       6.101 -20.826 -29.804  1.00  0.71           O  
ATOM   5510  H   SER A 367       4.590 -21.495 -25.935  1.00  0.71           H  
ATOM   5511  HA  SER A 367       3.972 -22.119 -28.775  1.00  0.71           H  
ATOM   5512 1HB  SER A 367       4.704 -19.796 -28.753  1.00  0.71           H  
ATOM   5513 2HB  SER A 367       6.144 -20.209 -27.866  1.00  0.71           H  
ATOM   5514  HG  SER A 367       6.138 -19.964 -30.269  1.00  0.71           H  
ATOM   5515  N   ASP A 368       5.427 -24.134 -28.466  1.00  0.75           N  
ATOM   5516  CA  ASP A 368       6.382 -25.248 -28.416  1.00  0.75           C  
ATOM   5517  C   ASP A 368       7.323 -25.193 -29.619  1.00  0.75           C  
ATOM   5518  O   ASP A 368       7.297 -26.068 -30.488  1.00  0.75           O  
ATOM   5519  CB  ASP A 368       5.687 -26.628 -28.395  1.00  0.75           C  
ATOM   5520  CG  ASP A 368       4.785 -26.928 -29.584  1.00  0.75           C  
ATOM   5521  OD1 ASP A 368       4.138 -26.024 -30.041  1.00  0.75           O  
ATOM   5522  OD2 ASP A 368       4.792 -28.056 -30.061  1.00  0.75           O  
ATOM   5523  H   ASP A 368       4.480 -24.294 -28.768  1.00  0.75           H  
ATOM   5524  HA  ASP A 368       6.983 -25.153 -27.511  1.00  0.75           H  
ATOM   5525 1HB  ASP A 368       6.447 -27.405 -28.334  1.00  0.75           H  
ATOM   5526 2HB  ASP A 368       5.091 -26.696 -27.493  1.00  0.75           H  
ATOM   5527  N   GLY A 369       8.082 -24.115 -29.729  1.00  0.79           N  
ATOM   5528  CA  GLY A 369       8.990 -23.966 -30.849  1.00  0.79           C  
ATOM   5529  C   GLY A 369      10.269 -24.683 -30.491  1.00  0.79           C  
ATOM   5530  O   GLY A 369      10.389 -25.193 -29.386  1.00  0.79           O  
ATOM   5531  H   GLY A 369       8.024 -23.422 -28.985  1.00  0.79           H  
ATOM   5532 1HA  GLY A 369       8.553 -24.389 -31.754  1.00  0.79           H  
ATOM   5533 2HA  GLY A 369       9.184 -22.910 -31.029  1.00  0.79           H  
ATOM   5534  N   LEU A 370      11.213 -24.734 -31.414  1.00  0.83           N  
ATOM   5535  CA  LEU A 370      12.497 -25.374 -31.161  1.00  0.83           C  
ATOM   5536  C   LEU A 370      13.617 -24.455 -31.668  1.00  0.83           C  
ATOM   5537  O   LEU A 370      14.165 -24.704 -32.736  1.00  0.83           O  
ATOM   5538  CB  LEU A 370      12.560 -26.761 -31.837  1.00  0.83           C  
ATOM   5539  CG  LEU A 370      11.523 -27.841 -31.356  1.00  0.83           C  
ATOM   5540  CD1 LEU A 370      11.612 -29.069 -32.270  1.00  0.83           C  
ATOM   5541  CD2 LEU A 370      11.799 -28.218 -29.912  1.00  0.83           C  
ATOM   5542  H   LEU A 370      11.042 -24.308 -32.310  1.00  0.83           H  
ATOM   5543  HA  LEU A 370      12.614 -25.534 -30.089  1.00  0.83           H  
ATOM   5544 1HB  LEU A 370      12.427 -26.631 -32.912  1.00  0.83           H  
ATOM   5545 2HB  LEU A 370      13.552 -27.178 -31.679  1.00  0.83           H  
ATOM   5546  HG  LEU A 370      10.514 -27.440 -31.434  1.00  0.83           H  
ATOM   5547 1HD1 LEU A 370      10.884 -29.819 -31.952  1.00  0.83           H  
ATOM   5548 2HD1 LEU A 370      11.405 -28.775 -33.302  1.00  0.83           H  
ATOM   5549 3HD1 LEU A 370      12.618 -29.490 -32.214  1.00  0.83           H  
ATOM   5550 1HD2 LEU A 370      11.075 -28.964 -29.584  1.00  0.83           H  
ATOM   5551 2HD2 LEU A 370      12.784 -28.620 -29.829  1.00  0.83           H  
ATOM   5552 3HD2 LEU A 370      11.720 -27.336 -29.276  1.00  0.83           H  
ATOM   5553  N   PRO A 371      13.975 -23.369 -30.943  1.00  0.84           N  
ATOM   5554  CA  PRO A 371      14.879 -22.293 -31.373  1.00  0.84           C  
ATOM   5555  C   PRO A 371      16.250 -22.780 -31.800  1.00  0.84           C  
ATOM   5556  O   PRO A 371      16.948 -22.120 -32.563  1.00  0.84           O  
ATOM   5557  CB  PRO A 371      15.012 -21.446 -30.105  1.00  0.84           C  
ATOM   5558  CG  PRO A 371      13.777 -21.729 -29.298  1.00  0.84           C  
ATOM   5559  CD  PRO A 371      13.468 -23.192 -29.554  1.00  0.84           C  
ATOM   5560  HA  PRO A 371      14.428 -21.739 -32.198  1.00  0.84           H  
ATOM   5561 1HB  PRO A 371      15.924 -21.736 -29.574  1.00  0.84           H  
ATOM   5562 2HB  PRO A 371      15.122 -20.383 -30.370  1.00  0.84           H  
ATOM   5563 1HG  PRO A 371      13.972 -21.515 -28.239  1.00  0.84           H  
ATOM   5564 2HG  PRO A 371      12.974 -21.073 -29.594  1.00  0.84           H  
ATOM   5565 1HD  PRO A 371      14.009 -23.849 -28.848  1.00  0.84           H  
ATOM   5566 2HD  PRO A 371      12.396 -23.316 -29.475  1.00  0.84           H  
ATOM   5567  N   CYS A 372      16.617 -23.943 -31.300  1.00  0.84           N  
ATOM   5568  CA  CYS A 372      17.872 -24.605 -31.582  1.00  0.84           C  
ATOM   5569  C   CYS A 372      18.034 -25.044 -33.049  1.00  0.84           C  
ATOM   5570  O   CYS A 372      19.155 -25.240 -33.526  1.00  0.84           O  
ATOM   5571  CB  CYS A 372      17.921 -25.828 -30.682  1.00  0.84           C  
ATOM   5572  SG  CYS A 372      16.506 -26.958 -30.988  1.00  0.84           S  
ATOM   5573  H   CYS A 372      15.987 -24.416 -30.678  1.00  0.84           H  
ATOM   5574  HA  CYS A 372      18.681 -23.922 -31.324  1.00  0.84           H  
ATOM   5575 1HB  CYS A 372      18.840 -26.387 -30.861  1.00  0.84           H  
ATOM   5576 2HB  CYS A 372      17.906 -25.530 -29.634  1.00  0.84           H  
ATOM   5577  HG  CYS A 372      16.655 -27.079 -32.340  1.00  0.84           H  
ATOM   5578  N   ASP A 373      16.915 -25.248 -33.736  1.00  0.82           N  
ATOM   5579  CA  ASP A 373      16.918 -25.721 -35.113  1.00  0.82           C  
ATOM   5580  C   ASP A 373      17.404 -24.636 -36.092  1.00  0.82           C  
ATOM   5581  O   ASP A 373      17.207 -23.456 -35.832  1.00  0.82           O  
ATOM   5582  CB  ASP A 373      15.512 -26.149 -35.500  1.00  0.82           C  
ATOM   5583  CG  ASP A 373      15.049 -27.340 -34.716  1.00  0.82           C  
ATOM   5584  OD1 ASP A 373      15.851 -27.882 -33.998  1.00  0.82           O  
ATOM   5585  OD2 ASP A 373      13.913 -27.754 -34.871  1.00  0.82           O  
ATOM   5586  H   ASP A 373      16.017 -25.042 -33.293  1.00  0.82           H  
ATOM   5587  HA  ASP A 373      17.577 -26.582 -35.143  1.00  0.82           H  
ATOM   5588 1HB  ASP A 373      14.834 -25.331 -35.299  1.00  0.82           H  
ATOM   5589 2HB  ASP A 373      15.457 -26.374 -36.563  1.00  0.82           H  
ATOM   5590  N   PRO A 374      18.058 -24.975 -37.222  1.00  0.79           N  
ATOM   5591  CA  PRO A 374      18.377 -24.052 -38.293  1.00  0.79           C  
ATOM   5592  C   PRO A 374      17.104 -23.520 -38.956  1.00  0.79           C  
ATOM   5593  O   PRO A 374      17.092 -22.395 -39.456  1.00  0.79           O  
ATOM   5594  CB  PRO A 374      19.229 -24.910 -39.234  1.00  0.79           C  
ATOM   5595  CG  PRO A 374      18.844 -26.318 -38.918  1.00  0.79           C  
ATOM   5596  CD  PRO A 374      18.486 -26.307 -37.438  1.00  0.79           C  
ATOM   5597  HA  PRO A 374      18.969 -23.219 -37.881  1.00  0.79           H  
ATOM   5598 1HB  PRO A 374      19.006 -24.641 -40.279  1.00  0.79           H  
ATOM   5599 2HB  PRO A 374      20.296 -24.705 -39.072  1.00  0.79           H  
ATOM   5600 1HG  PRO A 374      18.016 -26.617 -39.563  1.00  0.79           H  
ATOM   5601 2HG  PRO A 374      19.676 -26.998 -39.147  1.00  0.79           H  
ATOM   5602 1HD  PRO A 374      17.643 -26.915 -37.293  1.00  0.79           H  
ATOM   5603 2HD  PRO A 374      19.337 -26.569 -36.789  1.00  0.79           H  
ATOM   5604  N   HIS A 375      15.995 -24.280 -38.862  1.00  0.76           N  
ATOM   5605  CA  HIS A 375      14.723 -23.821 -39.405  1.00  0.76           C  
ATOM   5606  C   HIS A 375      13.570 -24.058 -38.416  1.00  0.76           C  
ATOM   5607  O   HIS A 375      12.706 -24.888 -38.691  1.00  0.76           O  
ATOM   5608  CB  HIS A 375      14.428 -24.583 -40.699  1.00  0.76           C  
ATOM   5609  CG  HIS A 375      15.504 -24.459 -41.727  1.00  0.76           C  
ATOM   5610  ND1 HIS A 375      15.689 -23.332 -42.499  1.00  0.76           N  
ATOM   5611  CD2 HIS A 375      16.469 -25.323 -42.079  1.00  0.76           C  
ATOM   5612  CE1 HIS A 375      16.728 -23.520 -43.298  1.00  0.76           C  
ATOM   5613  NE2 HIS A 375      17.225 -24.722 -43.060  1.00  0.76           N  
ATOM   5614  H   HIS A 375      16.035 -25.233 -38.499  1.00  0.76           H  
ATOM   5615  HA  HIS A 375      14.771 -22.756 -39.629  1.00  0.76           H  
ATOM   5616 1HB  HIS A 375      14.310 -25.642 -40.473  1.00  0.76           H  
ATOM   5617 2HB  HIS A 375      13.492 -24.232 -41.132  1.00  0.76           H  
ATOM   5618  HD1 HIS A 375      15.142 -22.494 -42.474  1.00  0.76           H  
ATOM   5619  HD2 HIS A 375      16.703 -26.312 -41.724  1.00  0.76           H  
ATOM   5620  HE1 HIS A 375      17.037 -22.745 -43.998  1.00  0.76           H  
ATOM   5621  N   PRO A 376      13.514 -23.373 -37.253  1.00  0.73           N  
ATOM   5622  CA  PRO A 376      12.537 -23.599 -36.204  1.00  0.73           C  
ATOM   5623  C   PRO A 376      11.137 -23.388 -36.725  1.00  0.73           C  
ATOM   5624  O   PRO A 376      10.911 -22.558 -37.606  1.00  0.73           O  
ATOM   5625  CB  PRO A 376      12.877 -22.546 -35.153  1.00  0.73           C  
ATOM   5626  CG  PRO A 376      14.300 -22.177 -35.424  1.00  0.73           C  
ATOM   5627  CD  PRO A 376      14.429 -22.255 -36.948  1.00  0.73           C  
ATOM   5628  HA  PRO A 376      12.656 -24.622 -35.802  1.00  0.73           H  
ATOM   5629 1HB  PRO A 376      12.171 -21.730 -35.217  1.00  0.73           H  
ATOM   5630 2HB  PRO A 376      12.758 -22.979 -34.155  1.00  0.73           H  
ATOM   5631 1HG  PRO A 376      14.544 -21.199 -35.000  1.00  0.73           H  
ATOM   5632 2HG  PRO A 376      14.960 -22.895 -34.907  1.00  0.73           H  
ATOM   5633 1HD  PRO A 376      14.075 -21.334 -37.430  1.00  0.73           H  
ATOM   5634 2HD  PRO A 376      15.444 -22.451 -37.176  1.00  0.73           H  
ATOM   5635  N   HIS A 377      10.185 -24.098 -36.149  1.00  0.70           N  
ATOM   5636  CA  HIS A 377       8.788 -23.949 -36.514  1.00  0.70           C  
ATOM   5637  C   HIS A 377       8.347 -22.482 -36.345  1.00  0.70           C  
ATOM   5638  O   HIS A 377       8.666 -21.891 -35.309  1.00  0.70           O  
ATOM   5639  CB  HIS A 377       7.919 -24.819 -35.591  1.00  0.70           C  
ATOM   5640  CG  HIS A 377       6.480 -24.882 -35.988  1.00  0.70           C  
ATOM   5641  ND1 HIS A 377       5.610 -23.835 -35.820  1.00  0.70           N  
ATOM   5642  CD2 HIS A 377       5.771 -25.856 -36.522  1.00  0.70           C  
ATOM   5643  CE1 HIS A 377       4.439 -24.173 -36.280  1.00  0.70           C  
ATOM   5644  NE2 HIS A 377       4.511 -25.394 -36.704  1.00  0.70           N  
ATOM   5645  H   HIS A 377      10.440 -24.780 -35.447  1.00  0.70           H  
ATOM   5646  HA  HIS A 377       8.662 -24.291 -37.531  1.00  0.70           H  
ATOM   5647 1HB  HIS A 377       8.309 -25.837 -35.587  1.00  0.70           H  
ATOM   5648 2HB  HIS A 377       7.977 -24.446 -34.571  1.00  0.70           H  
ATOM   5649  HD2 HIS A 377       6.129 -26.807 -36.758  1.00  0.70           H  
ATOM   5650  HE1 HIS A 377       3.573 -23.548 -36.292  1.00  0.70           H  
ATOM   5651  HE2 HIS A 377       3.762 -25.926 -37.103  1.00  0.70           H  
ATOM   5652  N   PRO A 378       7.535 -21.913 -37.274  1.00  0.68           N  
ATOM   5653  CA  PRO A 378       6.975 -20.560 -37.267  1.00  0.68           C  
ATOM   5654  C   PRO A 378       6.372 -20.091 -35.954  1.00  0.68           C  
ATOM   5655  O   PRO A 378       6.427 -18.892 -35.648  1.00  0.68           O  
ATOM   5656  CB  PRO A 378       5.860 -20.694 -38.309  1.00  0.68           C  
ATOM   5657  CG  PRO A 378       6.385 -21.682 -39.277  1.00  0.68           C  
ATOM   5658  CD  PRO A 378       7.148 -22.679 -38.500  1.00  0.68           C  
ATOM   5659  HA  PRO A 378       7.745 -19.852 -37.607  1.00  0.68           H  
ATOM   5660 1HB  PRO A 378       4.934 -21.036 -37.823  1.00  0.68           H  
ATOM   5661 2HB  PRO A 378       5.632 -19.729 -38.770  1.00  0.68           H  
ATOM   5662 1HG  PRO A 378       5.567 -22.103 -39.863  1.00  0.68           H  
ATOM   5663 2HG  PRO A 378       7.031 -21.174 -39.953  1.00  0.68           H  
ATOM   5664 1HD  PRO A 378       6.517 -23.526 -38.304  1.00  0.68           H  
ATOM   5665 2HD  PRO A 378       8.035 -22.944 -39.090  1.00  0.68           H  
ATOM   5666  N   ARG A 379       5.838 -21.010 -35.143  1.00  0.67           N  
ATOM   5667  CA  ARG A 379       5.222 -20.621 -33.879  1.00  0.67           C  
ATOM   5668  C   ARG A 379       6.223 -19.952 -32.958  1.00  0.67           C  
ATOM   5669  O   ARG A 379       5.860 -19.150 -32.082  1.00  0.67           O  
ATOM   5670  CB  ARG A 379       4.610 -21.828 -33.170  1.00  0.67           C  
ATOM   5671  CG  ARG A 379       5.537 -22.802 -32.550  1.00  0.67           C  
ATOM   5672  CD  ARG A 379       4.758 -23.801 -31.809  1.00  0.67           C  
ATOM   5673  NE  ARG A 379       3.942 -24.599 -32.655  1.00  0.67           N  
ATOM   5674  CZ  ARG A 379       4.346 -25.757 -33.176  1.00  0.67           C  
ATOM   5675  NH1 ARG A 379       5.550 -26.232 -32.889  1.00  0.67           N  
ATOM   5676  NH2 ARG A 379       3.555 -26.412 -33.981  1.00  0.67           N  
ATOM   5677  H   ARG A 379       5.826 -21.992 -35.407  1.00  0.67           H  
ATOM   5678  HA  ARG A 379       4.448 -19.896 -34.087  1.00  0.67           H  
ATOM   5679 1HB  ARG A 379       3.926 -21.494 -32.395  1.00  0.67           H  
ATOM   5680 2HB  ARG A 379       4.039 -22.396 -33.885  1.00  0.67           H  
ATOM   5681 1HG  ARG A 379       6.140 -23.300 -33.290  1.00  0.67           H  
ATOM   5682 2HG  ARG A 379       6.187 -22.305 -31.840  1.00  0.67           H  
ATOM   5683 1HD  ARG A 379       5.442 -24.453 -31.336  1.00  0.67           H  
ATOM   5684 2HD  ARG A 379       4.127 -23.326 -31.064  1.00  0.67           H  
ATOM   5685  HE  ARG A 379       3.026 -24.270 -32.892  1.00  0.67           H  
ATOM   5686 1HH1 ARG A 379       6.156 -25.766 -32.209  1.00  0.67           H  
ATOM   5687 2HH1 ARG A 379       5.898 -27.079 -33.313  1.00  0.67           H  
ATOM   5688 1HH2 ARG A 379       2.643 -26.042 -34.213  1.00  0.67           H  
ATOM   5689 2HH2 ARG A 379       3.864 -27.282 -34.379  1.00  0.67           H  
ATOM   5690  N   LEU A 380       7.501 -20.216 -33.199  1.00  0.66           N  
ATOM   5691  CA  LEU A 380       8.572 -19.609 -32.458  1.00  0.66           C  
ATOM   5692  C   LEU A 380       8.566 -18.096 -32.546  1.00  0.66           C  
ATOM   5693  O   LEU A 380       9.101 -17.444 -31.663  1.00  0.66           O  
ATOM   5694  CB  LEU A 380       9.905 -20.165 -32.856  1.00  0.66           C  
ATOM   5695  CG  LEU A 380      11.028 -19.525 -32.129  1.00  0.66           C  
ATOM   5696  CD1 LEU A 380      10.803 -19.654 -30.660  1.00  0.66           C  
ATOM   5697  CD2 LEU A 380      12.283 -20.177 -32.492  1.00  0.66           C  
ATOM   5698  H   LEU A 380       7.752 -20.857 -33.952  1.00  0.66           H  
ATOM   5699  HA  LEU A 380       8.425 -19.874 -31.409  1.00  0.66           H  
ATOM   5700 1HB  LEU A 380       9.921 -21.229 -32.650  1.00  0.66           H  
ATOM   5701 2HB  LEU A 380      10.042 -20.029 -33.914  1.00  0.66           H  
ATOM   5702  HG  LEU A 380      11.068 -18.483 -32.391  1.00  0.66           H  
ATOM   5703 1HD1 LEU A 380      11.625 -19.174 -30.136  1.00  0.66           H  
ATOM   5704 2HD1 LEU A 380       9.867 -19.165 -30.394  1.00  0.66           H  
ATOM   5705 3HD1 LEU A 380      10.753 -20.709 -30.386  1.00  0.66           H  
ATOM   5706 1HD2 LEU A 380      13.102 -19.701 -31.957  1.00  0.66           H  
ATOM   5707 2HD2 LEU A 380      12.212 -21.227 -32.221  1.00  0.66           H  
ATOM   5708 3HD2 LEU A 380      12.448 -20.087 -33.539  1.00  0.66           H  
ATOM   5709  N   TRP A 381       8.097 -17.531 -33.656  1.00  0.66           N  
ATOM   5710  CA  TRP A 381       8.026 -16.081 -33.806  1.00  0.66           C  
ATOM   5711  C   TRP A 381       6.573 -15.585 -33.858  1.00  0.66           C  
ATOM   5712  O   TRP A 381       6.278 -14.449 -33.472  1.00  0.66           O  
ATOM   5713  CB  TRP A 381       8.746 -15.634 -35.072  1.00  0.66           C  
ATOM   5714  CG  TRP A 381      10.224 -15.734 -35.023  1.00  0.66           C  
ATOM   5715  CD1 TRP A 381      11.097 -14.758 -34.650  1.00  0.66           C  
ATOM   5716  CD2 TRP A 381      11.020 -16.879 -35.354  1.00  0.66           C  
ATOM   5717  NE1 TRP A 381      12.382 -15.217 -34.744  1.00  0.66           N  
ATOM   5718  CE2 TRP A 381      12.354 -16.515 -35.173  1.00  0.66           C  
ATOM   5719  CE3 TRP A 381      10.716 -18.161 -35.792  1.00  0.66           C  
ATOM   5720  CZ2 TRP A 381      13.388 -17.393 -35.421  1.00  0.66           C  
ATOM   5721  CZ3 TRP A 381      11.746 -19.038 -36.056  1.00  0.66           C  
ATOM   5722  CH2 TRP A 381      13.053 -18.660 -35.875  1.00  0.66           C  
ATOM   5723  H   TRP A 381       7.696 -18.119 -34.385  1.00  0.66           H  
ATOM   5724  HA  TRP A 381       8.513 -15.619 -32.947  1.00  0.66           H  
ATOM   5725 1HB  TRP A 381       8.400 -16.241 -35.917  1.00  0.66           H  
ATOM   5726 2HB  TRP A 381       8.477 -14.607 -35.297  1.00  0.66           H  
ATOM   5727  HD1 TRP A 381      10.817 -13.756 -34.334  1.00  0.66           H  
ATOM   5728  HE1 TRP A 381      13.216 -14.685 -34.536  1.00  0.66           H  
ATOM   5729  HE3 TRP A 381       9.676 -18.463 -35.947  1.00  0.66           H  
ATOM   5730  HZ2 TRP A 381      14.433 -17.112 -35.285  1.00  0.66           H  
ATOM   5731  HZ3 TRP A 381      11.483 -20.029 -36.423  1.00  0.66           H  
ATOM   5732  HH2 TRP A 381      13.842 -19.361 -36.095  1.00  0.66           H  
ATOM   5733  N   GLY A 382       5.674 -16.435 -34.378  1.00  0.66           N  
ATOM   5734  CA  GLY A 382       4.290 -16.042 -34.622  1.00  0.66           C  
ATOM   5735  C   GLY A 382       3.186 -16.497 -33.646  1.00  0.66           C  
ATOM   5736  O   GLY A 382       2.042 -16.076 -33.804  1.00  0.66           O  
ATOM   5737  H   GLY A 382       5.963 -17.363 -34.670  1.00  0.66           H  
ATOM   5738 1HA  GLY A 382       4.253 -14.959 -34.716  1.00  0.66           H  
ATOM   5739 2HA  GLY A 382       4.029 -16.419 -35.609  1.00  0.66           H  
ATOM   5740  N   SER A 383       3.470 -17.290 -32.606  1.00  0.66           N  
ATOM   5741  CA  SER A 383       2.339 -17.755 -31.787  1.00  0.66           C  
ATOM   5742  C   SER A 383       1.500 -16.663 -31.141  1.00  0.66           C  
ATOM   5743  O   SER A 383       0.276 -16.674 -31.231  1.00  0.66           O  
ATOM   5744  CB  SER A 383       2.809 -18.663 -30.686  1.00  0.66           C  
ATOM   5745  OG  SER A 383       1.713 -19.080 -29.901  1.00  0.66           O  
ATOM   5746  H   SER A 383       4.409 -17.651 -32.430  1.00  0.66           H  
ATOM   5747  HA  SER A 383       1.676 -18.322 -32.435  1.00  0.66           H  
ATOM   5748 1HB  SER A 383       3.310 -19.527 -31.110  1.00  0.66           H  
ATOM   5749 2HB  SER A 383       3.530 -18.141 -30.063  1.00  0.66           H  
ATOM   5750  HG  SER A 383       2.055 -19.693 -29.214  1.00  0.66           H  
ATOM   5751  N   PHE A 384       2.133 -15.696 -30.521  1.00  0.65           N  
ATOM   5752  CA  PHE A 384       1.371 -14.704 -29.789  1.00  0.65           C  
ATOM   5753  C   PHE A 384       0.598 -13.739 -30.704  1.00  0.65           C  
ATOM   5754  O   PHE A 384      -0.592 -13.519 -30.446  1.00  0.65           O  
ATOM   5755  CB  PHE A 384       2.317 -14.017 -28.818  1.00  0.65           C  
ATOM   5756  CG  PHE A 384       2.765 -15.023 -27.777  1.00  0.65           C  
ATOM   5757  CD1 PHE A 384       3.797 -15.897 -28.055  1.00  0.65           C  
ATOM   5758  CD2 PHE A 384       2.161 -15.116 -26.557  1.00  0.65           C  
ATOM   5759  CE1 PHE A 384       4.188 -16.847 -27.129  1.00  0.65           C  
ATOM   5760  CE2 PHE A 384       2.548 -16.066 -25.627  1.00  0.65           C  
ATOM   5761  CZ  PHE A 384       3.563 -16.926 -25.917  1.00  0.65           C  
ATOM   5762  H   PHE A 384       3.142 -15.689 -30.508  1.00  0.65           H  
ATOM   5763  HA  PHE A 384       0.634 -15.236 -29.188  1.00  0.65           H  
ATOM   5764 1HB  PHE A 384       3.196 -13.639 -29.323  1.00  0.65           H  
ATOM   5765 2HB  PHE A 384       1.819 -13.187 -28.318  1.00  0.65           H  
ATOM   5766  HD1 PHE A 384       4.296 -15.844 -29.023  1.00  0.65           H  
ATOM   5767  HD2 PHE A 384       1.367 -14.429 -26.323  1.00  0.65           H  
ATOM   5768  HE1 PHE A 384       4.996 -17.537 -27.361  1.00  0.65           H  
ATOM   5769  HE2 PHE A 384       2.045 -16.130 -24.657  1.00  0.65           H  
ATOM   5770  HZ  PHE A 384       3.873 -17.670 -25.187  1.00  0.65           H  
ATOM   5771  N   PRO A 385       1.179 -13.129 -31.773  1.00  0.65           N  
ATOM   5772  CA  PRO A 385       0.431 -12.296 -32.689  1.00  0.65           C  
ATOM   5773  C   PRO A 385      -0.604 -13.099 -33.466  1.00  0.65           C  
ATOM   5774  O   PRO A 385      -1.613 -12.551 -33.891  1.00  0.65           O  
ATOM   5775  CB  PRO A 385       1.498 -11.763 -33.634  1.00  0.65           C  
ATOM   5776  CG  PRO A 385       2.593 -12.755 -33.546  1.00  0.65           C  
ATOM   5777  CD  PRO A 385       2.625 -13.183 -32.096  1.00  0.65           C  
ATOM   5778  HA  PRO A 385      -0.048 -11.488 -32.121  1.00  0.65           H  
ATOM   5779 1HB  PRO A 385       1.086 -11.678 -34.644  1.00  0.65           H  
ATOM   5780 2HB  PRO A 385       1.803 -10.751 -33.330  1.00  0.65           H  
ATOM   5781 1HG  PRO A 385       2.328 -13.590 -34.210  1.00  0.65           H  
ATOM   5782 2HG  PRO A 385       3.504 -12.384 -33.927  1.00  0.65           H  
ATOM   5783 1HD  PRO A 385       3.069 -14.143 -32.097  1.00  0.65           H  
ATOM   5784 2HD  PRO A 385       3.193 -12.463 -31.480  1.00  0.65           H  
ATOM   5785  N   ARG A 386      -0.406 -14.417 -33.598  1.00  0.65           N  
ATOM   5786  CA  ARG A 386      -1.379 -15.240 -34.294  1.00  0.65           C  
ATOM   5787  C   ARG A 386      -2.638 -15.355 -33.451  1.00  0.65           C  
ATOM   5788  O   ARG A 386      -3.759 -15.189 -33.950  1.00  0.65           O  
ATOM   5789  CB  ARG A 386      -0.804 -16.611 -34.571  1.00  0.65           C  
ATOM   5790  CG  ARG A 386      -1.647 -17.504 -35.361  1.00  0.65           C  
ATOM   5791  CD  ARG A 386      -0.914 -18.724 -35.632  1.00  0.65           C  
ATOM   5792  NE  ARG A 386      -1.650 -19.657 -36.404  1.00  0.65           N  
ATOM   5793  CZ  ARG A 386      -1.684 -19.651 -37.747  1.00  0.65           C  
ATOM   5794  NH1 ARG A 386      -0.978 -18.755 -38.432  1.00  0.65           N  
ATOM   5795  NH2 ARG A 386      -2.410 -20.547 -38.398  1.00  0.65           N  
ATOM   5796  H   ARG A 386       0.447 -14.877 -33.279  1.00  0.65           H  
ATOM   5797  HA  ARG A 386      -1.626 -14.767 -35.243  1.00  0.65           H  
ATOM   5798 1HB  ARG A 386       0.112 -16.508 -35.135  1.00  0.65           H  
ATOM   5799 2HB  ARG A 386      -0.564 -17.114 -33.635  1.00  0.65           H  
ATOM   5800 1HG  ARG A 386      -2.532 -17.724 -34.798  1.00  0.65           H  
ATOM   5801 2HG  ARG A 386      -1.910 -17.030 -36.306  1.00  0.65           H  
ATOM   5802 1HD  ARG A 386      -0.029 -18.450 -36.187  1.00  0.65           H  
ATOM   5803 2HD  ARG A 386      -0.638 -19.195 -34.703  1.00  0.65           H  
ATOM   5804  HE  ARG A 386      -2.165 -20.383 -35.894  1.00  0.65           H  
ATOM   5805 1HH1 ARG A 386      -0.358 -18.066 -37.952  1.00  0.65           H  
ATOM   5806 2HH1 ARG A 386      -1.005 -18.762 -39.438  1.00  0.65           H  
ATOM   5807 1HH2 ARG A 386      -2.948 -21.239 -37.892  1.00  0.65           H  
ATOM   5808 2HH2 ARG A 386      -2.432 -20.542 -39.407  1.00  0.65           H  
ATOM   5809  N   VAL A 387      -2.445 -15.560 -32.150  1.00  0.64           N  
ATOM   5810  CA  VAL A 387      -3.550 -15.648 -31.215  1.00  0.64           C  
ATOM   5811  C   VAL A 387      -4.325 -14.347 -31.140  1.00  0.64           C  
ATOM   5812  O   VAL A 387      -5.560 -14.354 -31.157  1.00  0.64           O  
ATOM   5813  CB  VAL A 387      -3.028 -16.019 -29.844  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387      -4.107 -15.904 -28.824  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387      -2.563 -17.389 -29.881  1.00  0.64           C  
ATOM   5816  H   VAL A 387      -1.492 -15.700 -31.800  1.00  0.64           H  
ATOM   5817  HA  VAL A 387      -4.216 -16.436 -31.537  1.00  0.64           H  
ATOM   5818  HB  VAL A 387      -2.210 -15.350 -29.586  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387      -3.732 -16.187 -27.847  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387      -4.466 -14.880 -28.798  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387      -4.893 -16.564 -29.101  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387      -2.164 -17.599 -28.919  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387      -3.388 -18.057 -30.121  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387      -1.804 -17.488 -30.614  1.00  0.64           H  
ATOM   5825  N   LEU A 388      -3.616 -13.224 -31.075  1.00  0.64           N  
ATOM   5826  CA  LEU A 388      -4.306 -11.949 -30.996  1.00  0.64           C  
ATOM   5827  C   LEU A 388      -4.925 -11.560 -32.351  1.00  0.64           C  
ATOM   5828  O   LEU A 388      -6.058 -11.077 -32.432  1.00  0.64           O  
ATOM   5829  CB  LEU A 388      -3.306 -10.872 -30.613  1.00  0.64           C  
ATOM   5830  CG  LEU A 388      -2.672 -10.966 -29.266  1.00  0.64           C  
ATOM   5831  CD1 LEU A 388      -1.629  -9.861 -29.124  1.00  0.64           C  
ATOM   5832  CD2 LEU A 388      -3.724 -10.891 -28.195  1.00  0.64           C  
ATOM   5833  H   LEU A 388      -2.592 -13.268 -31.048  1.00  0.64           H  
ATOM   5834  HA  LEU A 388      -5.087 -12.018 -30.243  1.00  0.64           H  
ATOM   5835 1HB  LEU A 388      -2.501 -10.955 -31.322  1.00  0.64           H  
ATOM   5836 2HB  LEU A 388      -3.771  -9.894 -30.717  1.00  0.64           H  
ATOM   5837  HG  LEU A 388      -2.154 -11.903 -29.207  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 388      -1.146  -9.940 -28.166  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 388      -0.885  -9.965 -29.913  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 388      -2.113  -8.888 -29.207  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 388      -3.264 -10.989 -27.226  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 388      -4.233  -9.949 -28.251  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 388      -4.426 -11.694 -28.348  1.00  0.64           H  
ATOM   5844  N   GLY A 389      -4.180 -11.772 -33.425  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      -4.617 -11.408 -34.758  1.00  0.65           C  
ATOM   5846  C   GLY A 389      -5.709 -12.315 -35.311  1.00  0.65           C  
ATOM   5847  O   GLY A 389      -6.820 -11.857 -35.591  1.00  0.65           O  
ATOM   5848  H   GLY A 389      -3.260 -12.180 -33.339  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      -4.958 -10.373 -34.757  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      -3.753 -11.446 -35.423  1.00  0.65           H  
ATOM   5851  N   HIS A 390      -5.379 -13.594 -35.512  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      -6.287 -14.530 -36.155  1.00  0.66           C  
ATOM   5853  C   HIS A 390      -7.400 -14.995 -35.241  1.00  0.66           C  
ATOM   5854  O   HIS A 390      -8.585 -14.895 -35.560  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      -5.533 -15.766 -36.660  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      -6.410 -16.728 -37.423  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      -6.894 -16.447 -38.685  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      -6.890 -17.952 -37.105  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      -7.629 -17.458 -39.109  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      -7.643 -18.386 -38.173  1.00  0.66           N  
ATOM   5861  H   HIS A 390      -4.477 -13.941 -35.197  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      -6.739 -14.047 -37.018  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      -4.715 -15.455 -37.308  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      -5.097 -16.302 -35.820  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      -6.736 -15.603 -39.218  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      -6.786 -18.576 -36.236  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      -8.105 -17.416 -40.091  1.00  0.66           H  
ATOM   5868  N   TYR A 391      -7.037 -15.515 -34.084  1.00  0.68           N  
ATOM   5869  CA  TYR A 391      -8.081 -16.135 -33.283  1.00  0.68           C  
ATOM   5870  C   TYR A 391      -8.952 -15.104 -32.561  1.00  0.68           C  
ATOM   5871  O   TYR A 391     -10.189 -15.202 -32.573  1.00  0.68           O  
ATOM   5872  CB  TYR A 391      -7.441 -17.125 -32.325  1.00  0.68           C  
ATOM   5873  CG  TYR A 391      -6.821 -18.334 -33.056  1.00  0.68           C  
ATOM   5874  CD1 TYR A 391      -5.499 -18.295 -33.470  1.00  0.68           C  
ATOM   5875  CD2 TYR A 391      -7.564 -19.480 -33.308  1.00  0.68           C  
ATOM   5876  CE1 TYR A 391      -4.948 -19.371 -34.118  1.00  0.68           C  
ATOM   5877  CE2 TYR A 391      -6.987 -20.555 -33.965  1.00  0.68           C  
ATOM   5878  CZ  TYR A 391      -5.690 -20.491 -34.360  1.00  0.68           C  
ATOM   5879  OH  TYR A 391      -5.118 -21.544 -35.003  1.00  0.68           O  
ATOM   5880  H   TYR A 391      -6.050 -15.517 -33.813  1.00  0.68           H  
ATOM   5881  HA  TYR A 391      -8.724 -16.696 -33.956  1.00  0.68           H  
ATOM   5882 1HB  TYR A 391      -6.669 -16.635 -31.739  1.00  0.68           H  
ATOM   5883 2HB  TYR A 391      -8.199 -17.494 -31.644  1.00  0.68           H  
ATOM   5884  HD1 TYR A 391      -4.900 -17.418 -33.297  1.00  0.68           H  
ATOM   5885  HD2 TYR A 391      -8.582 -19.546 -32.987  1.00  0.68           H  
ATOM   5886  HE1 TYR A 391      -3.931 -19.345 -34.447  1.00  0.68           H  
ATOM   5887  HE2 TYR A 391      -7.555 -21.456 -34.158  1.00  0.68           H  
ATOM   5888  HH  TYR A 391      -4.149 -21.489 -34.916  1.00  0.68           H  
ATOM   5889  N   SER A 392      -8.333 -14.084 -31.977  1.00  0.70           N  
ATOM   5890  CA  SER A 392      -9.144 -13.095 -31.295  1.00  0.70           C  
ATOM   5891  C   SER A 392      -9.807 -12.069 -32.235  1.00  0.70           C  
ATOM   5892  O   SER A 392     -11.036 -12.007 -32.333  1.00  0.70           O  
ATOM   5893  CB  SER A 392      -8.314 -12.367 -30.256  1.00  0.70           C  
ATOM   5894  OG  SER A 392      -9.079 -11.389 -29.621  1.00  0.70           O  
ATOM   5895  H   SER A 392      -7.315 -14.031 -31.947  1.00  0.70           H  
ATOM   5896  HA  SER A 392      -9.929 -13.635 -30.781  1.00  0.70           H  
ATOM   5897 1HB  SER A 392      -7.956 -13.081 -29.524  1.00  0.70           H  
ATOM   5898 2HB  SER A 392      -7.464 -11.920 -30.708  1.00  0.70           H  
ATOM   5899  HG  SER A 392      -9.858 -11.868 -29.274  1.00  0.70           H  
ATOM   5900  N   ARG A 393      -9.013 -11.299 -32.984  1.00  0.71           N  
ATOM   5901  CA  ARG A 393      -9.597 -10.244 -33.813  1.00  0.71           C  
ATOM   5902  C   ARG A 393     -10.272 -10.671 -35.125  1.00  0.71           C  
ATOM   5903  O   ARG A 393     -11.380 -10.215 -35.410  1.00  0.71           O  
ATOM   5904  CB  ARG A 393      -8.520  -9.222 -34.121  1.00  0.71           C  
ATOM   5905  CG  ARG A 393      -8.128  -8.354 -32.944  1.00  0.71           C  
ATOM   5906  CD  ARG A 393      -6.896  -7.597 -33.235  1.00  0.71           C  
ATOM   5907  NE  ARG A 393      -7.034  -6.751 -34.395  1.00  0.71           N  
ATOM   5908  CZ  ARG A 393      -7.512  -5.495 -34.415  1.00  0.71           C  
ATOM   5909  NH1 ARG A 393      -7.921  -4.896 -33.319  1.00  0.71           N  
ATOM   5910  NH2 ARG A 393      -7.544  -4.859 -35.557  1.00  0.71           N  
ATOM   5911  H   ARG A 393      -7.997 -11.377 -32.910  1.00  0.71           H  
ATOM   5912  HA  ARG A 393     -10.351  -9.746 -33.204  1.00  0.71           H  
ATOM   5913 1HB  ARG A 393      -7.622  -9.735 -34.454  1.00  0.71           H  
ATOM   5914 2HB  ARG A 393      -8.849  -8.576 -34.931  1.00  0.71           H  
ATOM   5915 1HG  ARG A 393      -8.928  -7.654 -32.712  1.00  0.71           H  
ATOM   5916 2HG  ARG A 393      -7.951  -9.002 -32.088  1.00  0.71           H  
ATOM   5917 1HD  ARG A 393      -6.639  -6.968 -32.389  1.00  0.71           H  
ATOM   5918 2HD  ARG A 393      -6.081  -8.299 -33.420  1.00  0.71           H  
ATOM   5919  HE  ARG A 393      -6.721  -7.135 -35.276  1.00  0.71           H  
ATOM   5920 1HH1 ARG A 393      -7.891  -5.380 -32.439  1.00  0.71           H  
ATOM   5921 2HH1 ARG A 393      -8.266  -3.943 -33.369  1.00  0.71           H  
ATOM   5922 1HH2 ARG A 393      -7.217  -5.310 -36.395  1.00  0.71           H  
ATOM   5923 2HH2 ARG A 393      -7.822  -3.875 -35.598  1.00  0.71           H  
ATOM   5924  N   GLU A 394      -9.657 -11.548 -35.916  1.00  0.72           N  
ATOM   5925  CA  GLU A 394     -10.278 -11.938 -37.186  1.00  0.72           C  
ATOM   5926  C   GLU A 394     -11.459 -12.885 -37.024  1.00  0.72           C  
ATOM   5927  O   GLU A 394     -12.545 -12.640 -37.549  1.00  0.72           O  
ATOM   5928  CB  GLU A 394      -9.267 -12.626 -38.105  1.00  0.72           C  
ATOM   5929  CG  GLU A 394      -9.843 -13.080 -39.443  1.00  0.72           C  
ATOM   5930  CD  GLU A 394      -8.850 -13.801 -40.319  1.00  0.72           C  
ATOM   5931  OE1 GLU A 394      -7.788 -13.279 -40.566  1.00  0.72           O  
ATOM   5932  OE2 GLU A 394      -9.148 -14.914 -40.708  1.00  0.72           O  
ATOM   5933  H   GLU A 394      -8.733 -11.903 -35.670  1.00  0.72           H  
ATOM   5934  HA  GLU A 394     -10.635 -11.033 -37.677  1.00  0.72           H  
ATOM   5935 1HB  GLU A 394      -8.422 -11.964 -38.290  1.00  0.72           H  
ATOM   5936 2HB  GLU A 394      -8.889 -13.507 -37.618  1.00  0.72           H  
ATOM   5937 1HG  GLU A 394     -10.685 -13.745 -39.249  1.00  0.72           H  
ATOM   5938 2HG  GLU A 394     -10.223 -12.208 -39.972  1.00  0.72           H  
ATOM   5939  N   GLN A 395     -11.243 -13.974 -36.301  1.00  0.73           N  
ATOM   5940  CA  GLN A 395     -12.251 -15.006 -36.147  1.00  0.73           C  
ATOM   5941  C   GLN A 395     -13.302 -14.715 -35.068  1.00  0.73           C  
ATOM   5942  O   GLN A 395     -14.410 -15.247 -35.130  1.00  0.73           O  
ATOM   5943  CB  GLN A 395     -11.541 -16.330 -35.880  1.00  0.73           C  
ATOM   5944  CG  GLN A 395     -10.664 -16.836 -37.058  1.00  0.73           C  
ATOM   5945  CD  GLN A 395     -11.479 -17.297 -38.282  1.00  0.73           C  
ATOM   5946  OE1 GLN A 395     -12.351 -18.164 -38.107  1.00  0.73           O  
ATOM   5947  NE2 GLN A 395     -11.237 -16.764 -39.497  1.00  0.73           N  
ATOM   5948  H   GLN A 395     -10.319 -14.129 -35.900  1.00  0.73           H  
ATOM   5949  HA  GLN A 395     -12.776 -15.096 -37.097  1.00  0.73           H  
ATOM   5950 1HB  GLN A 395     -10.904 -16.226 -35.005  1.00  0.73           H  
ATOM   5951 2HB  GLN A 395     -12.279 -17.095 -35.670  1.00  0.73           H  
ATOM   5952 1HG  GLN A 395     -10.010 -16.022 -37.382  1.00  0.73           H  
ATOM   5953 2HG  GLN A 395     -10.060 -17.671 -36.705  1.00  0.73           H  
ATOM   5954 1HE2 GLN A 395     -11.770 -17.068 -40.283  1.00  0.73           H  
ATOM   5955 2HE2 GLN A 395     -10.523 -16.038 -39.661  1.00  0.73           H  
ATOM   5956  N   GLY A 396     -12.972 -13.889 -34.072  1.00  0.72           N  
ATOM   5957  CA  GLY A 396     -13.927 -13.579 -33.008  1.00  0.72           C  
ATOM   5958  C   GLY A 396     -14.161 -14.742 -32.041  1.00  0.72           C  
ATOM   5959  O   GLY A 396     -15.256 -14.892 -31.496  1.00  0.72           O  
ATOM   5960  H   GLY A 396     -12.054 -13.461 -34.047  1.00  0.72           H  
ATOM   5961 1HA  GLY A 396     -13.560 -12.716 -32.452  1.00  0.72           H  
ATOM   5962 2HA  GLY A 396     -14.873 -13.282 -33.457  1.00  0.72           H  
ATOM   5963  N   ILE A 397     -13.148 -15.581 -31.846  1.00  0.72           N  
ATOM   5964  CA  ILE A 397     -13.266 -16.765 -30.995  1.00  0.72           C  
ATOM   5965  C   ILE A 397     -13.251 -16.363 -29.513  1.00  0.72           C  
ATOM   5966  O   ILE A 397     -13.949 -16.942 -28.680  1.00  0.72           O  
ATOM   5967  CB  ILE A 397     -12.152 -17.749 -31.328  1.00  0.72           C  
ATOM   5968  CG1 ILE A 397     -12.326 -18.177 -32.746  1.00  0.72           C  
ATOM   5969  CG2 ILE A 397     -12.302 -18.991 -30.485  1.00  0.72           C  
ATOM   5970  CD1 ILE A 397     -11.175 -18.887 -33.281  1.00  0.72           C  
ATOM   5971  H   ILE A 397     -12.248 -15.395 -32.295  1.00  0.72           H  
ATOM   5972  HA  ILE A 397     -14.218 -17.248 -31.206  1.00  0.72           H  
ATOM   5973  HB  ILE A 397     -11.175 -17.280 -31.184  1.00  0.72           H  
ATOM   5974 1HG1 ILE A 397     -13.195 -18.826 -32.814  1.00  0.72           H  
ATOM   5975 2HG1 ILE A 397     -12.510 -17.295 -33.347  1.00  0.72           H  
ATOM   5976 1HG2 ILE A 397     -11.517 -19.705 -30.746  1.00  0.72           H  
ATOM   5977 2HG2 ILE A 397     -12.244 -18.753 -29.457  1.00  0.72           H  
ATOM   5978 3HG2 ILE A 397     -13.278 -19.436 -30.679  1.00  0.72           H  
ATOM   5979 1HD1 ILE A 397     -11.365 -19.160 -34.314  1.00  0.72           H  
ATOM   5980 2HD1 ILE A 397     -10.325 -18.229 -33.231  1.00  0.72           H  
ATOM   5981 3HD1 ILE A 397     -10.993 -19.779 -32.688  1.00  0.72           H  
ATOM   5982  N   PHE A 398     -12.406 -15.388 -29.201  1.00  0.71           N  
ATOM   5983  CA  PHE A 398     -12.222 -14.821 -27.865  1.00  0.71           C  
ATOM   5984  C   PHE A 398     -11.752 -13.364 -27.936  1.00  0.71           C  
ATOM   5985  O   PHE A 398     -11.123 -12.958 -28.905  1.00  0.71           O  
ATOM   5986  CB  PHE A 398     -11.282 -15.704 -27.022  1.00  0.71           C  
ATOM   5987  CG  PHE A 398      -9.989 -16.150 -27.662  1.00  0.71           C  
ATOM   5988  CD1 PHE A 398      -8.847 -15.431 -27.613  1.00  0.71           C  
ATOM   5989  CD2 PHE A 398      -9.950 -17.390 -28.257  1.00  0.71           C  
ATOM   5990  CE1 PHE A 398      -7.678 -15.940 -28.193  1.00  0.71           C  
ATOM   5991  CE2 PHE A 398      -8.822 -17.911 -28.825  1.00  0.71           C  
ATOM   5992  CZ  PHE A 398      -7.681 -17.187 -28.799  1.00  0.71           C  
ATOM   5993  H   PHE A 398     -11.874 -14.993 -29.961  1.00  0.71           H  
ATOM   5994  HA  PHE A 398     -13.192 -14.824 -27.362  1.00  0.71           H  
ATOM   5995 1HB  PHE A 398     -11.026 -15.165 -26.124  1.00  0.71           H  
ATOM   5996 2HB  PHE A 398     -11.827 -16.596 -26.713  1.00  0.71           H  
ATOM   5997  HD1 PHE A 398      -8.868 -14.460 -27.123  1.00  0.71           H  
ATOM   5998  HD2 PHE A 398     -10.840 -17.955 -28.250  1.00  0.71           H  
ATOM   5999  HE1 PHE A 398      -6.768 -15.360 -28.165  1.00  0.71           H  
ATOM   6000  HE2 PHE A 398      -8.839 -18.899 -29.288  1.00  0.71           H  
ATOM   6001  HZ  PHE A 398      -6.787 -17.596 -29.249  1.00  0.71           H  
ATOM   6002  N   SER A 399     -12.067 -12.567 -26.909  1.00  0.70           N  
ATOM   6003  CA  SER A 399     -11.694 -11.143 -26.907  1.00  0.70           C  
ATOM   6004  C   SER A 399     -10.208 -10.942 -26.720  1.00  0.70           C  
ATOM   6005  O   SER A 399      -9.541 -11.836 -26.204  1.00  0.70           O  
ATOM   6006  CB  SER A 399     -12.438 -10.391 -25.798  1.00  0.70           C  
ATOM   6007  OG  SER A 399     -12.002 -10.763 -24.473  1.00  0.70           O  
ATOM   6008  H   SER A 399     -12.587 -12.949 -26.132  1.00  0.70           H  
ATOM   6009  HA  SER A 399     -11.976 -10.713 -27.871  1.00  0.70           H  
ATOM   6010 1HB  SER A 399     -12.299  -9.320 -25.936  1.00  0.70           H  
ATOM   6011 2HB  SER A 399     -13.505 -10.588 -25.893  1.00  0.70           H  
ATOM   6012  HG  SER A 399     -12.616 -10.315 -23.864  1.00  0.70           H  
ATOM   6013  N   LEU A 400      -9.702  -9.744 -27.051  1.00  0.68           N  
ATOM   6014  CA  LEU A 400      -8.291  -9.465 -26.804  1.00  0.68           C  
ATOM   6015  C   LEU A 400      -7.980  -9.551 -25.326  1.00  0.68           C  
ATOM   6016  O   LEU A 400      -6.941 -10.067 -24.940  1.00  0.68           O  
ATOM   6017  CB  LEU A 400      -7.874  -8.075 -27.323  1.00  0.68           C  
ATOM   6018  CG  LEU A 400      -7.759  -7.885 -28.841  1.00  0.68           C  
ATOM   6019  CD1 LEU A 400      -7.525  -6.393 -29.147  1.00  0.68           C  
ATOM   6020  CD2 LEU A 400      -6.576  -8.713 -29.342  1.00  0.68           C  
ATOM   6021  H   LEU A 400     -10.289  -9.046 -27.483  1.00  0.68           H  
ATOM   6022  HA  LEU A 400      -7.700 -10.215 -27.328  1.00  0.68           H  
ATOM   6023 1HB  LEU A 400      -8.604  -7.358 -26.975  1.00  0.68           H  
ATOM   6024 2HB  LEU A 400      -6.909  -7.818 -26.882  1.00  0.68           H  
ATOM   6025  HG  LEU A 400      -8.678  -8.213 -29.334  1.00  0.68           H  
ATOM   6026 1HD1 LEU A 400      -7.433  -6.250 -30.218  1.00  0.68           H  
ATOM   6027 2HD1 LEU A 400      -8.368  -5.811 -28.777  1.00  0.68           H  
ATOM   6028 3HD1 LEU A 400      -6.610  -6.060 -28.655  1.00  0.68           H  
ATOM   6029 1HD2 LEU A 400      -6.452  -8.595 -30.406  1.00  0.68           H  
ATOM   6030 2HD2 LEU A 400      -5.682  -8.363 -28.841  1.00  0.68           H  
ATOM   6031 3HD2 LEU A 400      -6.741  -9.768 -29.115  1.00  0.68           H  
ATOM   6032  N   ALA A 401      -8.882  -9.078 -24.472  1.00  0.67           N  
ATOM   6033  CA  ALA A 401      -8.597  -9.168 -23.048  1.00  0.67           C  
ATOM   6034  C   ALA A 401      -8.456 -10.628 -22.638  1.00  0.67           C  
ATOM   6035  O   ALA A 401      -7.535 -10.986 -21.896  1.00  0.67           O  
ATOM   6036  CB  ALA A 401      -9.681  -8.482 -22.246  1.00  0.67           C  
ATOM   6037  H   ALA A 401      -9.742  -8.670 -24.804  1.00  0.67           H  
ATOM   6038  HA  ALA A 401      -7.641  -8.686 -22.856  1.00  0.67           H  
ATOM   6039 1HB  ALA A 401      -9.427  -8.551 -21.204  1.00  0.67           H  
ATOM   6040 2HB  ALA A 401      -9.753  -7.434 -22.530  1.00  0.67           H  
ATOM   6041 3HB  ALA A 401     -10.637  -8.969 -22.419  1.00  0.67           H  
ATOM   6042  N   THR A 402      -9.321 -11.487 -23.182  1.00  0.65           N  
ATOM   6043  CA  THR A 402      -9.257 -12.904 -22.872  1.00  0.65           C  
ATOM   6044  C   THR A 402      -7.960 -13.502 -23.403  1.00  0.65           C  
ATOM   6045  O   THR A 402      -7.313 -14.303 -22.724  1.00  0.65           O  
ATOM   6046  CB  THR A 402     -10.427 -13.670 -23.486  1.00  0.65           C  
ATOM   6047  OG1 THR A 402     -11.670 -13.171 -22.986  1.00  0.65           O  
ATOM   6048  CG2 THR A 402     -10.288 -15.136 -23.177  1.00  0.65           C  
ATOM   6049  H   THR A 402     -10.069 -11.156 -23.794  1.00  0.65           H  
ATOM   6050  HA  THR A 402      -9.282 -13.027 -21.790  1.00  0.65           H  
ATOM   6051  HB  THR A 402     -10.413 -13.535 -24.559  1.00  0.65           H  
ATOM   6052  HG1 THR A 402     -11.856 -12.324 -23.435  1.00  0.65           H  
ATOM   6053 1HG2 THR A 402     -11.112 -15.685 -23.628  1.00  0.65           H  
ATOM   6054 2HG2 THR A 402      -9.342 -15.491 -23.588  1.00  0.65           H  
ATOM   6055 3HG2 THR A 402     -10.298 -15.286 -22.100  1.00  0.65           H  
ATOM   6056  N   ALA A 403      -7.589 -13.126 -24.633  1.00  0.63           N  
ATOM   6057  CA  ALA A 403      -6.385 -13.646 -25.262  1.00  0.63           C  
ATOM   6058  C   ALA A 403      -5.161 -13.308 -24.430  1.00  0.63           C  
ATOM   6059  O   ALA A 403      -4.309 -14.172 -24.187  1.00  0.63           O  
ATOM   6060  CB  ALA A 403      -6.226 -13.040 -26.642  1.00  0.63           C  
ATOM   6061  H   ALA A 403      -8.178 -12.474 -25.148  1.00  0.63           H  
ATOM   6062  HA  ALA A 403      -6.478 -14.728 -25.335  1.00  0.63           H  
ATOM   6063 1HB  ALA A 403      -5.349 -13.439 -27.110  1.00  0.63           H  
ATOM   6064 2HB  ALA A 403      -7.077 -13.244 -27.250  1.00  0.63           H  
ATOM   6065 3HB  ALA A 403      -6.126 -11.964 -26.541  1.00  0.63           H  
ATOM   6066  N   ILE A 404      -5.122 -12.086 -23.909  1.00  0.61           N  
ATOM   6067  CA  ILE A 404      -4.026 -11.652 -23.077  1.00  0.61           C  
ATOM   6068  C   ILE A 404      -4.007 -12.456 -21.790  1.00  0.61           C  
ATOM   6069  O   ILE A 404      -2.966 -12.962 -21.398  1.00  0.61           O  
ATOM   6070  CB  ILE A 404      -4.095 -10.139 -22.809  1.00  0.61           C  
ATOM   6071  CG1 ILE A 404      -3.912  -9.331 -24.129  1.00  0.61           C  
ATOM   6072  CG2 ILE A 404      -3.081  -9.705 -21.763  1.00  0.61           C  
ATOM   6073  CD1 ILE A 404      -2.613  -9.580 -24.809  1.00  0.61           C  
ATOM   6074  H   ILE A 404      -5.868 -11.420 -24.133  1.00  0.61           H  
ATOM   6075  HA  ILE A 404      -3.094 -11.857 -23.613  1.00  0.61           H  
ATOM   6076  HB  ILE A 404      -5.099  -9.908 -22.434  1.00  0.61           H  
ATOM   6077 1HG1 ILE A 404      -4.679  -9.591 -24.822  1.00  0.61           H  
ATOM   6078 2HG1 ILE A 404      -3.988  -8.268 -23.903  1.00  0.61           H  
ATOM   6079 1HG2 ILE A 404      -3.199  -8.637 -21.583  1.00  0.61           H  
ATOM   6080 2HG2 ILE A 404      -3.253 -10.244 -20.835  1.00  0.61           H  
ATOM   6081 3HG2 ILE A 404      -2.078  -9.910 -22.123  1.00  0.61           H  
ATOM   6082 1HD1 ILE A 404      -2.557  -8.982 -25.721  1.00  0.61           H  
ATOM   6083 2HD1 ILE A 404      -1.794  -9.315 -24.153  1.00  0.61           H  
ATOM   6084 3HD1 ILE A 404      -2.553 -10.630 -25.057  1.00  0.61           H  
ATOM   6085  N   HIS A 405      -5.176 -12.654 -21.172  1.00  0.60           N  
ATOM   6086  CA  HIS A 405      -5.240 -13.449 -19.948  1.00  0.60           C  
ATOM   6087  C   HIS A 405      -4.672 -14.840 -20.172  1.00  0.60           C  
ATOM   6088  O   HIS A 405      -3.790 -15.292 -19.427  1.00  0.60           O  
ATOM   6089  CB  HIS A 405      -6.700 -13.543 -19.476  1.00  0.60           C  
ATOM   6090  CG  HIS A 405      -6.962 -14.501 -18.341  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405      -6.544 -14.275 -17.049  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405      -7.638 -15.675 -18.321  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405      -6.943 -15.271 -16.279  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405      -7.623 -16.131 -17.025  1.00  0.60           N  
ATOM   6095  H   HIS A 405      -6.018 -12.214 -21.532  1.00  0.60           H  
ATOM   6096  HA  HIS A 405      -4.665 -12.967 -19.165  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405      -7.007 -12.570 -19.163  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405      -7.334 -13.825 -20.302  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405      -6.003 -13.484 -16.722  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405      -8.151 -16.249 -19.096  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405      -6.706 -15.273 -15.216  1.00  0.60           H  
ATOM   6102  N   LYS A 406      -5.110 -15.502 -21.233  1.00  0.60           N  
ATOM   6103  CA  LYS A 406      -4.647 -16.850 -21.537  1.00  0.60           C  
ATOM   6104  C   LYS A 406      -3.142 -16.921 -21.812  1.00  0.60           C  
ATOM   6105  O   LYS A 406      -2.509 -17.955 -21.564  1.00  0.60           O  
ATOM   6106  CB  LYS A 406      -5.437 -17.401 -22.712  1.00  0.60           C  
ATOM   6107  CG  LYS A 406      -6.880 -17.739 -22.370  1.00  0.60           C  
ATOM   6108  CD  LYS A 406      -7.619 -18.212 -23.592  1.00  0.60           C  
ATOM   6109  CE  LYS A 406      -9.027 -18.667 -23.268  1.00  0.60           C  
ATOM   6110  NZ  LYS A 406      -9.737 -19.006 -24.491  1.00  0.60           N  
ATOM   6111  H   LYS A 406      -5.817 -15.067 -21.830  1.00  0.60           H  
ATOM   6112  HA  LYS A 406      -4.859 -17.472 -20.678  1.00  0.60           H  
ATOM   6113 1HB  LYS A 406      -5.438 -16.672 -23.525  1.00  0.60           H  
ATOM   6114 2HB  LYS A 406      -4.959 -18.312 -23.079  1.00  0.60           H  
ATOM   6115 1HG  LYS A 406      -6.898 -18.532 -21.618  1.00  0.60           H  
ATOM   6116 2HG  LYS A 406      -7.374 -16.856 -21.962  1.00  0.60           H  
ATOM   6117 1HD  LYS A 406      -7.662 -17.410 -24.330  1.00  0.60           H  
ATOM   6118 2HD  LYS A 406      -7.081 -19.057 -24.030  1.00  0.60           H  
ATOM   6119 1HE  LYS A 406      -8.967 -19.550 -22.637  1.00  0.60           H  
ATOM   6120 2HE  LYS A 406      -9.569 -17.896 -22.737  1.00  0.60           H  
ATOM   6121 1HZ  LYS A 406     -10.692 -19.360 -24.331  1.00  0.60           H  
ATOM   6122 2HZ  LYS A 406      -9.791 -18.199 -25.077  1.00  0.60           H  
ATOM   6123 3HZ  LYS A 406      -9.202 -19.740 -24.982  1.00  0.60           H  
ATOM   6124  N   MET A 407      -2.569 -15.842 -22.346  1.00  0.61           N  
ATOM   6125  CA  MET A 407      -1.142 -15.792 -22.642  1.00  0.61           C  
ATOM   6126  C   MET A 407      -0.254 -15.118 -21.570  1.00  0.61           C  
ATOM   6127  O   MET A 407       0.980 -15.211 -21.651  1.00  0.61           O  
ATOM   6128  CB  MET A 407      -0.972 -15.100 -23.971  1.00  0.61           C  
ATOM   6129  CG  MET A 407      -1.542 -15.889 -25.111  1.00  0.61           C  
ATOM   6130  SD  MET A 407      -1.206 -15.216 -26.697  1.00  0.61           S  
ATOM   6131  CE  MET A 407      -2.214 -13.796 -26.675  1.00  0.61           C  
ATOM   6132  H   MET A 407      -3.148 -15.034 -22.591  1.00  0.61           H  
ATOM   6133  HA  MET A 407      -0.789 -16.818 -22.749  1.00  0.61           H  
ATOM   6134 1HB  MET A 407      -1.464 -14.129 -23.941  1.00  0.61           H  
ATOM   6135 2HB  MET A 407       0.069 -14.960 -24.169  1.00  0.61           H  
ATOM   6136 1HG  MET A 407      -1.096 -16.861 -25.071  1.00  0.61           H  
ATOM   6137 2HG  MET A 407      -2.620 -15.993 -24.995  1.00  0.61           H  
ATOM   6138 1HE  MET A 407      -2.100 -13.292 -27.597  1.00  0.61           H  
ATOM   6139 2HE  MET A 407      -3.239 -14.093 -26.547  1.00  0.61           H  
ATOM   6140 3HE  MET A 407      -1.925 -13.147 -25.863  1.00  0.61           H  
ATOM   6141  N   THR A 408      -0.853 -14.429 -20.585  1.00  0.62           N  
ATOM   6142  CA  THR A 408      -0.061 -13.719 -19.571  1.00  0.62           C  
ATOM   6143  C   THR A 408      -0.391 -14.188 -18.132  1.00  0.62           C  
ATOM   6144  O   THR A 408       0.210 -15.133 -17.617  1.00  0.62           O  
ATOM   6145  CB  THR A 408      -0.275 -12.181 -19.647  1.00  0.62           C  
ATOM   6146  OG1 THR A 408      -1.647 -11.881 -19.484  1.00  0.62           O  
ATOM   6147  CG2 THR A 408       0.132 -11.643 -20.969  1.00  0.62           C  
ATOM   6148  H   THR A 408      -1.870 -14.351 -20.576  1.00  0.62           H  
ATOM   6149  HA  THR A 408       0.995 -13.921 -19.751  1.00  0.62           H  
ATOM   6150  HB  THR A 408       0.305 -11.694 -18.866  1.00  0.62           H  
ATOM   6151  HG1 THR A 408      -2.143 -12.308 -20.199  1.00  0.62           H  
ATOM   6152 1HG2 THR A 408      -0.029 -10.582 -21.016  1.00  0.62           H  
ATOM   6153 2HG2 THR A 408       1.153 -11.834 -21.117  1.00  0.62           H  
ATOM   6154 3HG2 THR A 408      -0.462 -12.125 -21.736  1.00  0.62           H  
ATOM   6155  N   GLY A 409      -1.377 -13.538 -17.504  1.00  0.65           N  
ATOM   6156  CA  GLY A 409      -1.772 -13.795 -16.122  1.00  0.65           C  
ATOM   6157  C   GLY A 409      -2.208 -15.233 -15.845  1.00  0.65           C  
ATOM   6158  O   GLY A 409      -1.935 -15.758 -14.764  1.00  0.65           O  
ATOM   6159  H   GLY A 409      -1.840 -12.804 -18.013  1.00  0.65           H  
ATOM   6160 1HA  GLY A 409      -0.939 -13.537 -15.469  1.00  0.65           H  
ATOM   6161 2HA  GLY A 409      -2.580 -13.118 -15.855  1.00  0.65           H  
ATOM   6162  N   LEU A 410      -2.850 -15.906 -16.810  1.00  0.67           N  
ATOM   6163  CA  LEU A 410      -3.271 -17.282 -16.569  1.00  0.67           C  
ATOM   6164  C   LEU A 410      -2.035 -18.142 -16.356  1.00  0.67           C  
ATOM   6165  O   LEU A 410      -1.986 -18.938 -15.415  1.00  0.67           O  
ATOM   6166  CB  LEU A 410      -4.106 -17.831 -17.734  1.00  0.67           C  
ATOM   6167  CG  LEU A 410      -4.647 -19.244 -17.574  1.00  0.67           C  
ATOM   6168  CD1 LEU A 410      -5.546 -19.293 -16.360  1.00  0.67           C  
ATOM   6169  CD2 LEU A 410      -5.415 -19.650 -18.848  1.00  0.67           C  
ATOM   6170  H   LEU A 410      -3.075 -15.469 -17.703  1.00  0.67           H  
ATOM   6171  HA  LEU A 410      -3.878 -17.310 -15.665  1.00  0.67           H  
ATOM   6172 1HB  LEU A 410      -4.949 -17.167 -17.898  1.00  0.67           H  
ATOM   6173 2HB  LEU A 410      -3.485 -17.820 -18.630  1.00  0.67           H  
ATOM   6174  HG  LEU A 410      -3.837 -19.919 -17.411  1.00  0.67           H  
ATOM   6175 1HD1 LEU A 410      -5.933 -20.305 -16.232  1.00  0.67           H  
ATOM   6176 2HD1 LEU A 410      -4.982 -19.004 -15.472  1.00  0.67           H  
ATOM   6177 3HD1 LEU A 410      -6.378 -18.605 -16.500  1.00  0.67           H  
ATOM   6178 1HD2 LEU A 410      -5.804 -20.665 -18.743  1.00  0.67           H  
ATOM   6179 2HD2 LEU A 410      -6.244 -18.961 -19.008  1.00  0.67           H  
ATOM   6180 3HD2 LEU A 410      -4.749 -19.613 -19.701  1.00  0.67           H  
ATOM   6181  N   SER A 411      -1.018 -17.959 -17.204  1.00  0.70           N  
ATOM   6182  CA  SER A 411       0.225 -18.701 -17.063  1.00  0.70           C  
ATOM   6183  C   SER A 411       0.910 -18.355 -15.766  1.00  0.70           C  
ATOM   6184  O   SER A 411       1.421 -19.230 -15.070  1.00  0.70           O  
ATOM   6185  CB  SER A 411       1.151 -18.398 -18.201  1.00  0.70           C  
ATOM   6186  OG  SER A 411       0.660 -18.891 -19.412  1.00  0.70           O  
ATOM   6187  H   SER A 411      -1.108 -17.277 -17.947  1.00  0.70           H  
ATOM   6188  HA  SER A 411       0.006 -19.756 -17.048  1.00  0.70           H  
ATOM   6189 1HB  SER A 411       1.244 -17.327 -18.275  1.00  0.70           H  
ATOM   6190 2HB  SER A 411       2.136 -18.792 -17.997  1.00  0.70           H  
ATOM   6191  HG  SER A 411       1.202 -18.478 -20.109  1.00  0.70           H  
ATOM   6192  N   ALA A 412       0.912 -17.075 -15.407  1.00  0.73           N  
ATOM   6193  CA  ALA A 412       1.555 -16.699 -14.160  1.00  0.73           C  
ATOM   6194  C   ALA A 412       0.887 -17.397 -12.986  1.00  0.73           C  
ATOM   6195  O   ALA A 412       1.551 -17.874 -12.061  1.00  0.73           O  
ATOM   6196  CB  ALA A 412       1.472 -15.212 -13.947  1.00  0.73           C  
ATOM   6197  H   ALA A 412       0.493 -16.371 -16.017  1.00  0.73           H  
ATOM   6198  HA  ALA A 412       2.597 -17.008 -14.208  1.00  0.73           H  
ATOM   6199 1HB  ALA A 412       1.972 -14.954 -13.010  1.00  0.73           H  
ATOM   6200 2HB  ALA A 412       1.939 -14.685 -14.746  1.00  0.73           H  
ATOM   6201 3HB  ALA A 412       0.431 -14.913 -13.891  1.00  0.73           H  
ATOM   6202  N   ALA A 413      -0.443 -17.485 -13.026  1.00  0.75           N  
ATOM   6203  CA  ALA A 413      -1.178 -18.145 -11.962  1.00  0.75           C  
ATOM   6204  C   ALA A 413      -0.866 -19.634 -11.923  1.00  0.75           C  
ATOM   6205  O   ALA A 413      -0.528 -20.193 -10.872  1.00  0.75           O  
ATOM   6206  CB  ALA A 413      -2.666 -17.936 -12.176  1.00  0.75           C  
ATOM   6207  H   ALA A 413      -0.959 -17.062 -13.797  1.00  0.75           H  
ATOM   6208  HA  ALA A 413      -0.876 -17.704 -11.015  1.00  0.75           H  
ATOM   6209 1HB  ALA A 413      -3.218 -18.411 -11.369  1.00  0.75           H  
ATOM   6210 2HB  ALA A 413      -2.879 -16.868 -12.189  1.00  0.75           H  
ATOM   6211 3HB  ALA A 413      -2.961 -18.373 -13.127  1.00  0.75           H  
ATOM   6212  N   ASN A 414      -0.873 -20.275 -13.084  1.00  0.79           N  
ATOM   6213  CA  ASN A 414      -0.643 -21.709 -13.153  1.00  0.79           C  
ATOM   6214  C   ASN A 414       0.751 -22.093 -12.770  1.00  0.79           C  
ATOM   6215  O   ASN A 414       0.968 -23.165 -12.214  1.00  0.79           O  
ATOM   6216  CB  ASN A 414      -0.984 -22.218 -14.510  1.00  0.79           C  
ATOM   6217  CG  ASN A 414      -2.439 -22.350 -14.686  1.00  0.79           C  
ATOM   6218  OD1 ASN A 414      -3.037 -23.316 -14.202  1.00  0.79           O  
ATOM   6219  ND2 ASN A 414      -3.038 -21.422 -15.320  1.00  0.79           N  
ATOM   6220  H   ASN A 414      -1.107 -19.767 -13.940  1.00  0.79           H  
ATOM   6221  HA  ASN A 414      -1.310 -22.189 -12.440  1.00  0.79           H  
ATOM   6222 1HB  ASN A 414      -0.603 -21.504 -15.238  1.00  0.79           H  
ATOM   6223 2HB  ASN A 414      -0.508 -23.162 -14.699  1.00  0.79           H  
ATOM   6224 1HD2 ASN A 414      -4.028 -21.462 -15.453  1.00  0.79           H  
ATOM   6225 2HD2 ASN A 414      -2.500 -20.630 -15.663  1.00  0.79           H  
ATOM   6226  N   TYR A 415       1.688 -21.200 -13.010  1.00  0.83           N  
ATOM   6227  CA  TYR A 415       3.046 -21.475 -12.659  1.00  0.83           C  
ATOM   6228  C   TYR A 415       3.517 -20.813 -11.376  1.00  0.83           C  
ATOM   6229  O   TYR A 415       4.713 -20.811 -11.086  1.00  0.83           O  
ATOM   6230  CB  TYR A 415       3.950 -21.226 -13.830  1.00  0.83           C  
ATOM   6231  CG  TYR A 415       3.802 -22.368 -14.820  1.00  0.83           C  
ATOM   6232  CD1 TYR A 415       2.887 -22.332 -15.855  1.00  0.83           C  
ATOM   6233  CD2 TYR A 415       4.626 -23.476 -14.666  1.00  0.83           C  
ATOM   6234  CE1 TYR A 415       2.808 -23.406 -16.720  1.00  0.83           C  
ATOM   6235  CE2 TYR A 415       4.549 -24.529 -15.522  1.00  0.83           C  
ATOM   6236  CZ  TYR A 415       3.659 -24.512 -16.550  1.00  0.83           C  
ATOM   6237  OH  TYR A 415       3.602 -25.598 -17.404  1.00  0.83           O  
ATOM   6238  H   TYR A 415       1.461 -20.336 -13.500  1.00  0.83           H  
ATOM   6239  HA  TYR A 415       3.088 -22.522 -12.528  1.00  0.83           H  
ATOM   6240 1HB  TYR A 415       3.679 -20.294 -14.322  1.00  0.83           H  
ATOM   6241 2HB  TYR A 415       4.977 -21.154 -13.512  1.00  0.83           H  
ATOM   6242  HD1 TYR A 415       2.229 -21.471 -15.984  1.00  0.83           H  
ATOM   6243  HD2 TYR A 415       5.346 -23.506 -13.850  1.00  0.83           H  
ATOM   6244  HE1 TYR A 415       2.083 -23.394 -17.531  1.00  0.83           H  
ATOM   6245  HE2 TYR A 415       5.200 -25.385 -15.380  1.00  0.83           H  
ATOM   6246  HH  TYR A 415       2.855 -25.495 -18.021  1.00  0.83           H  
ATOM   6247  N   ARG A 416       2.577 -20.257 -10.607  1.00  0.86           N  
ATOM   6248  CA  ARG A 416       2.870 -19.590  -9.351  1.00  0.86           C  
ATOM   6249  C   ARG A 416       3.953 -18.517  -9.484  1.00  0.86           C  
ATOM   6250  O   ARG A 416       4.752 -18.316  -8.571  1.00  0.86           O  
ATOM   6251  CB  ARG A 416       3.283 -20.615  -8.279  1.00  0.86           C  
ATOM   6252  CG  ARG A 416       2.203 -21.634  -7.862  1.00  0.86           C  
ATOM   6253  CD  ARG A 416       2.652 -22.447  -6.662  1.00  0.86           C  
ATOM   6254  NE  ARG A 416       1.558 -23.247  -6.074  1.00  0.86           N  
ATOM   6255  CZ  ARG A 416       1.335 -24.552  -6.296  1.00  0.86           C  
ATOM   6256  NH1 ARG A 416       2.146 -25.223  -7.043  1.00  0.86           N  
ATOM   6257  NH2 ARG A 416       0.313 -25.179  -5.741  1.00  0.86           N  
ATOM   6258  H   ARG A 416       1.598 -20.296 -10.895  1.00  0.86           H  
ATOM   6259  HA  ARG A 416       1.952 -19.112  -9.015  1.00  0.86           H  
ATOM   6260 1HB  ARG A 416       4.155 -21.173  -8.605  1.00  0.86           H  
ATOM   6261 2HB  ARG A 416       3.567 -20.089  -7.381  1.00  0.86           H  
ATOM   6262 1HG  ARG A 416       1.289 -21.102  -7.593  1.00  0.86           H  
ATOM   6263 2HG  ARG A 416       1.998 -22.317  -8.687  1.00  0.86           H  
ATOM   6264 1HD  ARG A 416       3.424 -23.147  -6.992  1.00  0.86           H  
ATOM   6265 2HD  ARG A 416       3.075 -21.811  -5.901  1.00  0.86           H  
ATOM   6266  HE  ARG A 416       0.913 -22.757  -5.469  1.00  0.86           H  
ATOM   6267 1HH1 ARG A 416       2.960 -24.761  -7.426  1.00  0.86           H  
ATOM   6268 2HH1 ARG A 416       1.994 -26.216  -7.187  1.00  0.86           H  
ATOM   6269 1HH2 ARG A 416      -0.349 -24.701  -5.122  1.00  0.86           H  
ATOM   6270 2HH2 ARG A 416       0.186 -26.160  -5.905  1.00  0.86           H  
ATOM   6271  N   LEU A 417       3.951 -17.733 -10.558  1.00  0.88           N  
ATOM   6272  CA  LEU A 417       5.017 -16.746 -10.718  1.00  0.88           C  
ATOM   6273  C   LEU A 417       4.781 -15.402 -10.050  1.00  0.88           C  
ATOM   6274  O   LEU A 417       4.834 -14.357 -10.708  1.00  0.88           O  
ATOM   6275  CB  LEU A 417       5.339 -16.535 -12.191  1.00  0.88           C  
ATOM   6276  CG  LEU A 417       5.902 -17.728 -12.942  1.00  0.88           C  
ATOM   6277  CD1 LEU A 417       6.090 -17.356 -14.393  1.00  0.88           C  
ATOM   6278  CD2 LEU A 417       7.231 -18.081 -12.319  1.00  0.88           C  
ATOM   6279  H   LEU A 417       3.227 -17.843 -11.269  1.00  0.88           H  
ATOM   6280  HA  LEU A 417       5.912 -17.175 -10.270  1.00  0.88           H  
ATOM   6281 1HB  LEU A 417       4.424 -16.230 -12.698  1.00  0.88           H  
ATOM   6282 2HB  LEU A 417       6.056 -15.729 -12.271  1.00  0.88           H  
ATOM   6283  HG  LEU A 417       5.224 -18.582 -12.883  1.00  0.88           H  
ATOM   6284 1HD1 LEU A 417       6.519 -18.193 -14.931  1.00  0.88           H  
ATOM   6285 2HD1 LEU A 417       5.131 -17.101 -14.824  1.00  0.88           H  
ATOM   6286 3HD1 LEU A 417       6.760 -16.504 -14.453  1.00  0.88           H  
ATOM   6287 1HD2 LEU A 417       7.666 -18.902 -12.845  1.00  0.88           H  
ATOM   6288 2HD2 LEU A 417       7.900 -17.227 -12.382  1.00  0.88           H  
ATOM   6289 3HD2 LEU A 417       7.081 -18.351 -11.270  1.00  0.88           H  
ATOM   6290  N   ALA A 418       4.578 -15.439  -8.739  1.00  0.88           N  
ATOM   6291  CA  ALA A 418       4.433 -14.242  -7.916  1.00  0.88           C  
ATOM   6292  C   ALA A 418       3.512 -13.209  -8.555  1.00  0.88           C  
ATOM   6293  O   ALA A 418       2.329 -13.470  -8.778  1.00  0.88           O  
ATOM   6294  CB  ALA A 418       5.801 -13.648  -7.643  1.00  0.88           C  
ATOM   6295  H   ALA A 418       4.566 -16.367  -8.319  1.00  0.88           H  
ATOM   6296  HA  ALA A 418       3.983 -14.531  -6.964  1.00  0.88           H  
ATOM   6297 1HB  ALA A 418       5.695 -12.783  -6.988  1.00  0.88           H  
ATOM   6298 2HB  ALA A 418       6.423 -14.402  -7.150  1.00  0.88           H  
ATOM   6299 3HB  ALA A 418       6.262 -13.358  -8.584  1.00  0.88           H  
ATOM   6300  N   ASN A 419       4.086 -12.025  -8.810  1.00  0.86           N  
ATOM   6301  CA  ASN A 419       3.415 -10.853  -9.349  1.00  0.86           C  
ATOM   6302  C   ASN A 419       3.697 -10.608 -10.836  1.00  0.86           C  
ATOM   6303  O   ASN A 419       3.724  -9.455 -11.283  1.00  0.86           O  
ATOM   6304  CB  ASN A 419       3.803  -9.633  -8.551  1.00  0.86           C  
ATOM   6305  CG  ASN A 419       3.290  -9.669  -7.142  1.00  0.86           C  
ATOM   6306  OD1 ASN A 419       2.176 -10.134  -6.878  1.00  0.86           O  
ATOM   6307  ND2 ASN A 419       4.083  -9.177  -6.224  1.00  0.86           N  
ATOM   6308  H   ASN A 419       5.064 -11.924  -8.616  1.00  0.86           H  
ATOM   6309  HA  ASN A 419       2.340 -11.003  -9.250  1.00  0.86           H  
ATOM   6310 1HB  ASN A 419       4.882  -9.515  -8.533  1.00  0.86           H  
ATOM   6311 2HB  ASN A 419       3.389  -8.777  -9.034  1.00  0.86           H  
ATOM   6312 1HD2 ASN A 419       3.794  -9.169  -5.267  1.00  0.86           H  
ATOM   6313 2HD2 ASN A 419       4.974  -8.801  -6.477  1.00  0.86           H  
ATOM   6314  N   ARG A 420       4.006 -11.664 -11.579  1.00  0.82           N  
ATOM   6315  CA  ARG A 420       4.244 -11.556 -13.022  1.00  0.82           C  
ATOM   6316  C   ARG A 420       2.924 -11.692 -13.811  1.00  0.82           C  
ATOM   6317  O   ARG A 420       1.975 -12.319 -13.348  1.00  0.82           O  
ATOM   6318  CB  ARG A 420       5.210 -12.650 -13.472  1.00  0.82           C  
ATOM   6319  CG  ARG A 420       6.584 -12.641 -12.760  1.00  0.82           C  
ATOM   6320  CD  ARG A 420       7.524 -11.664 -13.348  1.00  0.82           C  
ATOM   6321  NE  ARG A 420       8.759 -11.533 -12.574  1.00  0.82           N  
ATOM   6322  CZ  ARG A 420       9.744 -10.681 -12.904  1.00  0.82           C  
ATOM   6323  NH1 ARG A 420       9.660  -9.981 -13.964  1.00  0.82           N  
ATOM   6324  NH2 ARG A 420      10.813 -10.498 -12.187  1.00  0.82           N  
ATOM   6325  H   ARG A 420       4.058 -12.589 -11.144  1.00  0.82           H  
ATOM   6326  HA  ARG A 420       4.686 -10.583 -13.233  1.00  0.82           H  
ATOM   6327 1HB  ARG A 420       4.754 -13.626 -13.303  1.00  0.82           H  
ATOM   6328 2HB  ARG A 420       5.391 -12.556 -14.541  1.00  0.82           H  
ATOM   6329 1HG  ARG A 420       6.443 -12.393 -11.707  1.00  0.82           H  
ATOM   6330 2HG  ARG A 420       7.031 -13.627 -12.835  1.00  0.82           H  
ATOM   6331 1HD  ARG A 420       7.795 -11.986 -14.354  1.00  0.82           H  
ATOM   6332 2HD  ARG A 420       7.055 -10.697 -13.411  1.00  0.82           H  
ATOM   6333  HE  ARG A 420       8.853 -12.065 -11.723  1.00  0.82           H  
ATOM   6334 1HH1 ARG A 420       8.867 -10.059 -14.605  1.00  0.82           H  
ATOM   6335 2HH1 ARG A 420      10.417  -9.337 -14.181  1.00  0.82           H  
ATOM   6336 1HH2 ARG A 420      10.954 -10.995 -11.315  1.00  0.82           H  
ATOM   6337 2HH2 ARG A 420      11.477  -9.796 -12.558  1.00  0.82           H  
ATOM   6338  N   GLY A 421       2.860 -11.102 -15.009  1.00  0.77           N  
ATOM   6339  CA  GLY A 421       1.721 -11.314 -15.923  1.00  0.77           C  
ATOM   6340  C   GLY A 421       0.505 -10.367 -15.818  1.00  0.77           C  
ATOM   6341  O   GLY A 421      -0.402 -10.466 -16.641  1.00  0.77           O  
ATOM   6342  H   GLY A 421       3.638 -10.541 -15.329  1.00  0.77           H  
ATOM   6343 1HA  GLY A 421       2.098 -11.273 -16.946  1.00  0.77           H  
ATOM   6344 2HA  GLY A 421       1.368 -12.336 -15.793  1.00  0.77           H  
ATOM   6345  N   VAL A 422       0.462  -9.463 -14.834  1.00  0.74           N  
ATOM   6346  CA  VAL A 422      -0.698  -8.557 -14.706  1.00  0.74           C  
ATOM   6347  C   VAL A 422      -0.339  -7.061 -14.580  1.00  0.74           C  
ATOM   6348  O   VAL A 422       0.427  -6.661 -13.700  1.00  0.74           O  
ATOM   6349  CB  VAL A 422      -1.561  -8.959 -13.474  1.00  0.74           C  
ATOM   6350  CG1 VAL A 422      -2.739  -8.006 -13.322  1.00  0.74           C  
ATOM   6351  CG2 VAL A 422      -2.074 -10.402 -13.621  1.00  0.74           C  
ATOM   6352  H   VAL A 422       1.227  -9.414 -14.177  1.00  0.74           H  
ATOM   6353  HA  VAL A 422      -1.310  -8.677 -15.595  1.00  0.74           H  
ATOM   6354  HB  VAL A 422      -0.954  -8.880 -12.582  1.00  0.74           H  
ATOM   6355 1HG1 VAL A 422      -3.322  -8.286 -12.446  1.00  0.74           H  
ATOM   6356 2HG1 VAL A 422      -2.376  -6.993 -13.197  1.00  0.74           H  
ATOM   6357 3HG1 VAL A 422      -3.360  -8.064 -14.200  1.00  0.74           H  
ATOM   6358 1HG2 VAL A 422      -2.664 -10.663 -12.748  1.00  0.74           H  
ATOM   6359 2HG2 VAL A 422      -2.692 -10.480 -14.502  1.00  0.74           H  
ATOM   6360 3HG2 VAL A 422      -1.237 -11.092 -13.702  1.00  0.74           H  
ATOM   6361  N   ILE A 423      -0.942  -6.198 -15.403  1.00  0.71           N  
ATOM   6362  CA  ILE A 423      -0.652  -4.778 -15.215  1.00  0.71           C  
ATOM   6363  C   ILE A 423      -1.512  -4.207 -14.111  1.00  0.71           C  
ATOM   6364  O   ILE A 423      -2.685  -3.883 -14.296  1.00  0.71           O  
ATOM   6365  CB  ILE A 423      -0.843  -3.945 -16.499  1.00  0.71           C  
ATOM   6366  CG1 ILE A 423       0.082  -4.431 -17.541  1.00  0.71           C  
ATOM   6367  CG2 ILE A 423      -0.612  -2.446 -16.246  1.00  0.71           C  
ATOM   6368  CD1 ILE A 423      -0.153  -3.813 -18.897  1.00  0.71           C  
ATOM   6369  H   ILE A 423      -1.557  -6.512 -16.132  1.00  0.71           H  
ATOM   6370  HA  ILE A 423       0.390  -4.675 -14.916  1.00  0.71           H  
ATOM   6371  HB  ILE A 423      -1.859  -4.090 -16.869  1.00  0.71           H  
ATOM   6372 1HG1 ILE A 423       1.081  -4.198 -17.218  1.00  0.71           H  
ATOM   6373 2HG1 ILE A 423      -0.000  -5.496 -17.612  1.00  0.71           H  
ATOM   6374 1HG2 ILE A 423      -0.759  -1.888 -17.166  1.00  0.71           H  
ATOM   6375 2HG2 ILE A 423      -1.314  -2.094 -15.495  1.00  0.71           H  
ATOM   6376 3HG2 ILE A 423       0.388  -2.286 -15.904  1.00  0.71           H  
ATOM   6377 1HD1 ILE A 423       0.572  -4.185 -19.589  1.00  0.71           H  
ATOM   6378 2HD1 ILE A 423      -1.151  -4.065 -19.247  1.00  0.71           H  
ATOM   6379 3HD1 ILE A 423      -0.050  -2.736 -18.826  1.00  0.71           H  
ATOM   6380  N   LYS A 424      -0.870  -4.095 -12.968  1.00  0.70           N  
ATOM   6381  CA  LYS A 424      -1.436  -3.631 -11.714  1.00  0.70           C  
ATOM   6382  C   LYS A 424      -0.325  -3.012 -10.875  1.00  0.70           C  
ATOM   6383  O   LYS A 424       0.819  -3.467 -10.918  1.00  0.70           O  
ATOM   6384  CB  LYS A 424      -2.158  -4.769 -10.996  1.00  0.70           C  
ATOM   6385  CG  LYS A 424      -2.866  -4.389  -9.711  1.00  0.70           C  
ATOM   6386  CD  LYS A 424      -3.681  -5.568  -9.173  1.00  0.70           C  
ATOM   6387  CE  LYS A 424      -4.409  -5.199  -7.889  1.00  0.70           C  
ATOM   6388  NZ  LYS A 424      -5.200  -6.342  -7.350  1.00  0.70           N  
ATOM   6389  H   LYS A 424       0.078  -4.458 -12.982  1.00  0.70           H  
ATOM   6390  HA  LYS A 424      -2.178  -2.867 -11.919  1.00  0.70           H  
ATOM   6391 1HB  LYS A 424      -2.919  -5.173 -11.660  1.00  0.70           H  
ATOM   6392 2HB  LYS A 424      -1.465  -5.567 -10.793  1.00  0.70           H  
ATOM   6393 1HG  LYS A 424      -2.120  -4.109  -8.958  1.00  0.70           H  
ATOM   6394 2HG  LYS A 424      -3.523  -3.540  -9.885  1.00  0.70           H  
ATOM   6395 1HD  LYS A 424      -4.408  -5.881  -9.923  1.00  0.70           H  
ATOM   6396 2HD  LYS A 424      -3.014  -6.402  -8.970  1.00  0.70           H  
ATOM   6397 1HE  LYS A 424      -3.676  -4.892  -7.143  1.00  0.70           H  
ATOM   6398 2HE  LYS A 424      -5.083  -4.367  -8.088  1.00  0.70           H  
ATOM   6399 1HZ  LYS A 424      -5.665  -6.060  -6.499  1.00  0.70           H  
ATOM   6400 2HZ  LYS A 424      -5.888  -6.629  -8.031  1.00  0.70           H  
ATOM   6401 3HZ  LYS A 424      -4.577  -7.114  -7.153  1.00  0.70           H  
ATOM   6402  N   VAL A 425      -0.635  -1.956 -10.146  1.00  0.70           N  
ATOM   6403  CA  VAL A 425       0.391  -1.330  -9.329  1.00  0.70           C  
ATOM   6404  C   VAL A 425       0.933  -2.317  -8.315  1.00  0.70           C  
ATOM   6405  O   VAL A 425       0.172  -3.009  -7.638  1.00  0.70           O  
ATOM   6406  CB  VAL A 425      -0.154  -0.080  -8.625  1.00  0.70           C  
ATOM   6407  CG1 VAL A 425       0.879   0.463  -7.664  1.00  0.70           C  
ATOM   6408  CG2 VAL A 425      -0.493   0.928  -9.662  1.00  0.70           C  
ATOM   6409  H   VAL A 425      -1.578  -1.594 -10.148  1.00  0.70           H  
ATOM   6410  HA  VAL A 425       1.213  -1.023  -9.975  1.00  0.70           H  
ATOM   6411  HB  VAL A 425      -1.041  -0.333  -8.050  1.00  0.70           H  
ATOM   6412 1HG1 VAL A 425       0.501   1.356  -7.170  1.00  0.70           H  
ATOM   6413 2HG1 VAL A 425       1.098  -0.288  -6.917  1.00  0.70           H  
ATOM   6414 3HG1 VAL A 425       1.783   0.708  -8.205  1.00  0.70           H  
ATOM   6415 1HG2 VAL A 425      -0.882   1.826  -9.187  1.00  0.70           H  
ATOM   6416 2HG2 VAL A 425       0.403   1.162 -10.224  1.00  0.70           H  
ATOM   6417 3HG2 VAL A 425      -1.242   0.517 -10.318  1.00  0.70           H  
ATOM   6418  N   GLY A 426       2.257  -2.391  -8.247  1.00  0.69           N  
ATOM   6419  CA  GLY A 426       2.977  -3.304  -7.381  1.00  0.69           C  
ATOM   6420  C   GLY A 426       3.469  -4.537  -8.121  1.00  0.69           C  
ATOM   6421  O   GLY A 426       4.334  -5.260  -7.614  1.00  0.69           O  
ATOM   6422  H   GLY A 426       2.810  -1.767  -8.831  1.00  0.69           H  
ATOM   6423 1HA  GLY A 426       3.831  -2.789  -6.961  1.00  0.69           H  
ATOM   6424 2HA  GLY A 426       2.336  -3.601  -6.551  1.00  0.69           H  
ATOM   6425  N   HIS A 427       2.981  -4.741  -9.339  1.00  0.68           N  
ATOM   6426  CA  HIS A 427       3.388  -5.891 -10.123  1.00  0.68           C  
ATOM   6427  C   HIS A 427       4.622  -5.648 -10.953  1.00  0.68           C  
ATOM   6428  O   HIS A 427       5.058  -4.509 -11.151  1.00  0.68           O  
ATOM   6429  CB  HIS A 427       2.245  -6.377 -10.985  1.00  0.68           C  
ATOM   6430  CG  HIS A 427       1.137  -6.946 -10.145  1.00  0.68           C  
ATOM   6431  ND1 HIS A 427       0.600  -8.192 -10.368  1.00  0.68           N  
ATOM   6432  CD2 HIS A 427       0.493  -6.448  -9.065  1.00  0.68           C  
ATOM   6433  CE1 HIS A 427      -0.332  -8.437  -9.471  1.00  0.68           C  
ATOM   6434  NE2 HIS A 427      -0.417  -7.398  -8.662  1.00  0.68           N  
ATOM   6435  H   HIS A 427       2.274  -4.116  -9.730  1.00  0.68           H  
ATOM   6436  HA  HIS A 427       3.637  -6.692  -9.444  1.00  0.68           H  
ATOM   6437 1HB  HIS A 427       1.856  -5.569 -11.589  1.00  0.68           H  
ATOM   6438 2HB  HIS A 427       2.593  -7.150 -11.670  1.00  0.68           H  
ATOM   6439  HD1 HIS A 427       0.875  -8.830 -11.088  1.00  0.68           H  
ATOM   6440  HD2 HIS A 427       0.578  -5.508  -8.521  1.00  0.68           H  
ATOM   6441  HE1 HIS A 427      -0.875  -9.380  -9.484  1.00  0.68           H  
ATOM   6442  N   PHE A 428       5.222  -6.732 -11.424  1.00  0.67           N  
ATOM   6443  CA  PHE A 428       6.451  -6.583 -12.180  1.00  0.67           C  
ATOM   6444  C   PHE A 428       6.238  -5.910 -13.530  1.00  0.67           C  
ATOM   6445  O   PHE A 428       5.293  -6.198 -14.271  1.00  0.67           O  
ATOM   6446  CB  PHE A 428       7.136  -7.922 -12.363  1.00  0.67           C  
ATOM   6447  CG  PHE A 428       7.765  -8.462 -11.110  1.00  0.67           C  
ATOM   6448  CD1 PHE A 428       7.193  -9.522 -10.435  1.00  0.67           C  
ATOM   6449  CD2 PHE A 428       8.935  -7.918 -10.615  1.00  0.67           C  
ATOM   6450  CE1 PHE A 428       7.769 -10.037  -9.296  1.00  0.67           C  
ATOM   6451  CE2 PHE A 428       9.522  -8.425  -9.476  1.00  0.67           C  
ATOM   6452  CZ  PHE A 428       8.938  -9.489  -8.814  1.00  0.67           C  
ATOM   6453  H   PHE A 428       4.812  -7.655 -11.264  1.00  0.67           H  
ATOM   6454  HA  PHE A 428       7.116  -5.957 -11.592  1.00  0.67           H  
ATOM   6455 1HB  PHE A 428       6.405  -8.637 -12.716  1.00  0.67           H  
ATOM   6456 2HB  PHE A 428       7.908  -7.830 -13.129  1.00  0.67           H  
ATOM   6457  HD1 PHE A 428       6.288  -9.949 -10.821  1.00  0.67           H  
ATOM   6458  HD2 PHE A 428       9.398  -7.080 -11.144  1.00  0.67           H  
ATOM   6459  HE1 PHE A 428       7.307 -10.876  -8.781  1.00  0.67           H  
ATOM   6460  HE2 PHE A 428      10.446  -7.991  -9.101  1.00  0.67           H  
ATOM   6461  HZ  PHE A 428       9.404  -9.891  -7.915  1.00  0.67           H  
ATOM   6462  N   ALA A 429       7.172  -5.042 -13.878  1.00  0.64           N  
ATOM   6463  CA  ALA A 429       7.112  -4.271 -15.113  1.00  0.64           C  
ATOM   6464  C   ALA A 429       7.579  -5.013 -16.359  1.00  0.64           C  
ATOM   6465  O   ALA A 429       8.586  -4.664 -16.995  1.00  0.64           O  
ATOM   6466  CB  ALA A 429       7.921  -3.037 -14.942  1.00  0.64           C  
ATOM   6467  H   ALA A 429       7.928  -4.878 -13.217  1.00  0.64           H  
ATOM   6468  HA  ALA A 429       6.071  -3.993 -15.276  1.00  0.64           H  
ATOM   6469 1HB  ALA A 429       7.837  -2.432 -15.836  1.00  0.64           H  
ATOM   6470 2HB  ALA A 429       7.537  -2.490 -14.083  1.00  0.64           H  
ATOM   6471 3HB  ALA A 429       8.958  -3.298 -14.772  1.00  0.64           H  
ATOM   6472  N   ASP A 430       6.821  -6.031 -16.706  1.00  0.62           N  
ATOM   6473  CA  ASP A 430       7.055  -6.817 -17.907  1.00  0.62           C  
ATOM   6474  C   ASP A 430       5.932  -6.428 -18.841  1.00  0.62           C  
ATOM   6475  O   ASP A 430       4.771  -6.713 -18.546  1.00  0.62           O  
ATOM   6476  CB  ASP A 430       7.016  -8.295 -17.590  1.00  0.62           C  
ATOM   6477  CG  ASP A 430       8.121  -8.731 -16.658  1.00  0.62           C  
ATOM   6478  OD1 ASP A 430       9.095  -8.000 -16.453  1.00  0.62           O  
ATOM   6479  OD2 ASP A 430       7.965  -9.793 -16.088  1.00  0.62           O  
ATOM   6480  H   ASP A 430       6.030  -6.237 -16.092  1.00  0.62           H  
ATOM   6481  HA  ASP A 430       8.009  -6.549 -18.355  1.00  0.62           H  
ATOM   6482 1HB  ASP A 430       6.058  -8.541 -17.133  1.00  0.62           H  
ATOM   6483 2HB  ASP A 430       7.093  -8.860 -18.514  1.00  0.62           H  
ATOM   6484  N   LEU A 431       6.250  -5.694 -19.899  1.00  0.61           N  
ATOM   6485  CA  LEU A 431       5.202  -5.110 -20.742  1.00  0.61           C  
ATOM   6486  C   LEU A 431       5.428  -5.265 -22.256  1.00  0.61           C  
ATOM   6487  O   LEU A 431       6.563  -5.238 -22.729  1.00  0.61           O  
ATOM   6488  CB  LEU A 431       5.099  -3.610 -20.417  1.00  0.61           C  
ATOM   6489  CG  LEU A 431       4.765  -3.189 -18.961  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431       4.994  -1.707 -18.816  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431       3.354  -3.506 -18.651  1.00  0.61           C  
ATOM   6492  H   LEU A 431       7.237  -5.559 -20.116  1.00  0.61           H  
ATOM   6493  HA  LEU A 431       4.257  -5.591 -20.498  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431       6.028  -3.138 -20.669  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431       4.337  -3.222 -21.045  1.00  0.61           H  
ATOM   6496  HG  LEU A 431       5.421  -3.703 -18.263  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431       4.764  -1.403 -17.795  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431       6.037  -1.470 -19.041  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431       4.351  -1.180 -19.503  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431       3.134  -3.192 -17.635  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431       2.712  -2.977 -19.342  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431       3.189  -4.573 -18.750  1.00  0.61           H  
ATOM   6503  N   VAL A 432       4.339  -5.360 -23.014  1.00  0.61           N  
ATOM   6504  CA  VAL A 432       4.364  -5.323 -24.481  1.00  0.61           C  
ATOM   6505  C   VAL A 432       3.423  -4.229 -24.995  1.00  0.61           C  
ATOM   6506  O   VAL A 432       2.243  -4.196 -24.638  1.00  0.61           O  
ATOM   6507  CB  VAL A 432       3.932  -6.681 -25.085  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432       3.911  -6.610 -26.616  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432       4.861  -7.741 -24.655  1.00  0.61           C  
ATOM   6510  H   VAL A 432       3.443  -5.440 -22.547  1.00  0.61           H  
ATOM   6511  HA  VAL A 432       5.376  -5.095 -24.815  1.00  0.61           H  
ATOM   6512  HB  VAL A 432       2.922  -6.914 -24.734  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432       3.597  -7.569 -27.028  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432       3.222  -5.834 -26.943  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432       4.904  -6.375 -26.966  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432       4.527  -8.687 -25.061  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432       5.856  -7.521 -25.007  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432       4.863  -7.778 -23.603  1.00  0.61           H  
ATOM   6519  N   LEU A 433       3.952  -3.321 -25.813  1.00  0.62           N  
ATOM   6520  CA  LEU A 433       3.175  -2.228 -26.389  1.00  0.62           C  
ATOM   6521  C   LEU A 433       3.013  -2.493 -27.882  1.00  0.62           C  
ATOM   6522  O   LEU A 433       4.014  -2.619 -28.614  1.00  0.62           O  
ATOM   6523  CB  LEU A 433       3.862  -0.888 -26.126  1.00  0.62           C  
ATOM   6524  CG  LEU A 433       3.188   0.333 -26.644  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433       1.882   0.488 -25.911  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433       4.085   1.553 -26.424  1.00  0.62           C  
ATOM   6527  H   LEU A 433       4.931  -3.395 -26.057  1.00  0.62           H  
ATOM   6528  HA  LEU A 433       2.195  -2.209 -25.928  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433       3.922  -0.750 -25.066  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433       4.864  -0.927 -26.537  1.00  0.62           H  
ATOM   6531  HG  LEU A 433       2.983   0.207 -27.698  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433       1.361   1.324 -26.257  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433       1.298  -0.377 -26.080  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433       2.067   0.602 -24.855  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433       3.597   2.437 -26.800  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433       4.275   1.679 -25.362  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433       5.031   1.415 -26.952  1.00  0.62           H  
ATOM   6538  N   PHE A 434       1.764  -2.570 -28.338  1.00  0.63           N  
ATOM   6539  CA  PHE A 434       1.521  -2.937 -29.719  1.00  0.63           C  
ATOM   6540  C   PHE A 434       0.337  -2.245 -30.386  1.00  0.63           C  
ATOM   6541  O   PHE A 434      -0.596  -1.783 -29.737  1.00  0.63           O  
ATOM   6542  CB  PHE A 434       1.284  -4.452 -29.753  1.00  0.63           C  
ATOM   6543  CG  PHE A 434       0.003  -4.978 -29.031  1.00  0.63           C  
ATOM   6544  CD1 PHE A 434      -1.204  -5.129 -29.718  1.00  0.63           C  
ATOM   6545  CD2 PHE A 434       0.025  -5.344 -27.680  1.00  0.63           C  
ATOM   6546  CE1 PHE A 434      -2.345  -5.632 -29.097  1.00  0.63           C  
ATOM   6547  CE2 PHE A 434      -1.116  -5.841 -27.057  1.00  0.63           C  
ATOM   6548  CZ  PHE A 434      -2.303  -5.989 -27.766  1.00  0.63           C  
ATOM   6549  H   PHE A 434       0.988  -2.427 -27.695  1.00  0.63           H  
ATOM   6550  HA  PHE A 434       2.412  -2.698 -30.297  1.00  0.63           H  
ATOM   6551 1HB  PHE A 434       1.279  -4.768 -30.758  1.00  0.63           H  
ATOM   6552 2HB  PHE A 434       2.135  -4.939 -29.285  1.00  0.63           H  
ATOM   6553  HD1 PHE A 434      -1.242  -4.847 -30.758  1.00  0.63           H  
ATOM   6554  HD2 PHE A 434       0.948  -5.238 -27.108  1.00  0.63           H  
ATOM   6555  HE1 PHE A 434      -3.268  -5.742 -29.661  1.00  0.63           H  
ATOM   6556  HE2 PHE A 434      -1.075  -6.116 -26.011  1.00  0.63           H  
ATOM   6557  HZ  PHE A 434      -3.193  -6.383 -27.271  1.00  0.63           H  
ATOM   6558  N   ASP A 435       0.360  -2.192 -31.711  1.00  0.66           N  
ATOM   6559  CA  ASP A 435      -0.765  -1.645 -32.454  1.00  0.66           C  
ATOM   6560  C   ASP A 435      -1.669  -2.781 -32.844  1.00  0.66           C  
ATOM   6561  O   ASP A 435      -1.316  -3.584 -33.700  1.00  0.66           O  
ATOM   6562  CB  ASP A 435      -0.324  -0.838 -33.673  1.00  0.66           C  
ATOM   6563  CG  ASP A 435      -1.498  -0.165 -34.433  1.00  0.66           C  
ATOM   6564  OD1 ASP A 435      -2.632  -0.595 -34.289  1.00  0.66           O  
ATOM   6565  OD2 ASP A 435      -1.242   0.787 -35.138  1.00  0.66           O  
ATOM   6566  H   ASP A 435       1.167  -2.573 -32.206  1.00  0.66           H  
ATOM   6567  HA  ASP A 435      -1.326  -0.975 -31.801  1.00  0.66           H  
ATOM   6568 1HB  ASP A 435       0.352  -0.069 -33.370  1.00  0.66           H  
ATOM   6569 2HB  ASP A 435       0.217  -1.489 -34.368  1.00  0.66           H  
ATOM   6570  N   ALA A 436      -2.844  -2.857 -32.233  1.00  0.68           N  
ATOM   6571  CA  ALA A 436      -3.748  -3.977 -32.459  1.00  0.68           C  
ATOM   6572  C   ALA A 436      -4.085  -4.136 -33.951  1.00  0.68           C  
ATOM   6573  O   ALA A 436      -4.306  -5.254 -34.424  1.00  0.68           O  
ATOM   6574  CB  ALA A 436      -5.013  -3.816 -31.634  1.00  0.68           C  
ATOM   6575  H   ALA A 436      -3.094  -2.133 -31.573  1.00  0.68           H  
ATOM   6576  HA  ALA A 436      -3.259  -4.877 -32.120  1.00  0.68           H  
ATOM   6577 1HB  ALA A 436      -5.648  -4.677 -31.783  1.00  0.68           H  
ATOM   6578 2HB  ALA A 436      -4.749  -3.747 -30.596  1.00  0.68           H  
ATOM   6579 3HB  ALA A 436      -5.537  -2.913 -31.947  1.00  0.68           H  
ATOM   6580  N   ASP A 437      -4.077  -3.041 -34.719  1.00  0.69           N  
ATOM   6581  CA  ASP A 437      -4.460  -3.112 -36.126  1.00  0.69           C  
ATOM   6582  C   ASP A 437      -3.358  -3.676 -37.032  1.00  0.69           C  
ATOM   6583  O   ASP A 437      -3.604  -3.955 -38.208  1.00  0.69           O  
ATOM   6584  CB  ASP A 437      -4.946  -1.745 -36.617  1.00  0.69           C  
ATOM   6585  CG  ASP A 437      -6.365  -1.311 -36.058  1.00  0.69           C  
ATOM   6586  OD1 ASP A 437      -7.186  -2.162 -35.717  1.00  0.69           O  
ATOM   6587  OD2 ASP A 437      -6.602  -0.131 -36.000  1.00  0.69           O  
ATOM   6588  H   ASP A 437      -3.773  -2.136 -34.337  1.00  0.69           H  
ATOM   6589  HA  ASP A 437      -5.296  -3.787 -36.208  1.00  0.69           H  
ATOM   6590 1HB  ASP A 437      -4.211  -0.986 -36.317  1.00  0.69           H  
ATOM   6591 2HB  ASP A 437      -4.982  -1.744 -37.705  1.00  0.69           H  
ATOM   6592  N   GLU A 438      -2.154  -3.859 -36.489  1.00  0.70           N  
ATOM   6593  CA  GLU A 438      -1.051  -4.457 -37.231  1.00  0.70           C  
ATOM   6594  C   GLU A 438      -0.680  -5.819 -36.654  1.00  0.70           C  
ATOM   6595  O   GLU A 438       0.355  -6.380 -37.024  1.00  0.70           O  
ATOM   6596  CB  GLU A 438       0.221  -3.592 -37.234  1.00  0.70           C  
ATOM   6597  CG  GLU A 438       0.155  -2.238 -37.941  1.00  0.70           C  
ATOM   6598  CD  GLU A 438       1.559  -1.547 -38.021  1.00  0.70           C  
ATOM   6599  OE1 GLU A 438       2.530  -2.121 -37.543  1.00  0.70           O  
ATOM   6600  OE2 GLU A 438       1.648  -0.477 -38.567  1.00  0.70           O  
ATOM   6601  H   GLU A 438      -1.995  -3.613 -35.512  1.00  0.70           H  
ATOM   6602  HA  GLU A 438      -1.365  -4.608 -38.263  1.00  0.70           H  
ATOM   6603 1HB  GLU A 438       0.462  -3.365 -36.203  1.00  0.70           H  
ATOM   6604 2HB  GLU A 438       1.054  -4.161 -37.650  1.00  0.70           H  
ATOM   6605 1HG  GLU A 438      -0.235  -2.382 -38.948  1.00  0.70           H  
ATOM   6606 2HG  GLU A 438      -0.539  -1.592 -37.396  1.00  0.70           H  
ATOM   6607  N   ILE A 439      -1.504  -6.381 -35.763  1.00  0.69           N  
ATOM   6608  CA  ILE A 439      -1.062  -7.630 -35.157  1.00  0.69           C  
ATOM   6609  C   ILE A 439      -1.311  -8.820 -36.016  1.00  0.69           C  
ATOM   6610  O   ILE A 439      -2.399  -9.401 -36.044  1.00  0.69           O  
ATOM   6611  CB  ILE A 439      -1.696  -7.856 -33.790  1.00  0.69           C  
ATOM   6612  CG1 ILE A 439      -1.408  -6.735 -32.988  1.00  0.69           C  
ATOM   6613  CG2 ILE A 439      -1.155  -9.084 -33.172  1.00  0.69           C  
ATOM   6614  CD1 ILE A 439       0.032  -6.516 -32.830  1.00  0.69           C  
ATOM   6615  H   ILE A 439      -2.381  -5.942 -35.476  1.00  0.69           H  
ATOM   6616  HA  ILE A 439       0.008  -7.566 -35.001  1.00  0.69           H  
ATOM   6617  HB  ILE A 439      -2.780  -7.928 -33.889  1.00  0.69           H  
ATOM   6618 1HG1 ILE A 439      -1.809  -5.893 -33.491  1.00  0.69           H  
ATOM   6619 2HG1 ILE A 439      -1.878  -6.832 -32.016  1.00  0.69           H  
ATOM   6620 1HG2 ILE A 439      -1.598  -9.195 -32.208  1.00  0.69           H  
ATOM   6621 2HG2 ILE A 439      -1.390  -9.945 -33.798  1.00  0.69           H  
ATOM   6622 3HG2 ILE A 439      -0.077  -8.995 -33.069  1.00  0.69           H  
ATOM   6623 1HD1 ILE A 439       0.185  -5.628 -32.291  1.00  0.69           H  
ATOM   6624 2HD1 ILE A 439       0.495  -7.358 -32.317  1.00  0.69           H  
ATOM   6625 3HD1 ILE A 439       0.456  -6.420 -33.796  1.00  0.69           H  
ATOM   6626  N   ILE A 440      -0.259  -9.153 -36.735  1.00  0.68           N  
ATOM   6627  CA  ILE A 440      -0.301 -10.243 -37.681  1.00  0.68           C  
ATOM   6628  C   ILE A 440       0.885 -11.187 -37.523  1.00  0.68           C  
ATOM   6629  O   ILE A 440       1.955 -10.840 -36.995  1.00  0.68           O  
ATOM   6630  CB  ILE A 440      -0.374  -9.736 -39.133  1.00  0.68           C  
ATOM   6631  CG1 ILE A 440       0.855  -8.981 -39.462  1.00  0.68           C  
ATOM   6632  CG2 ILE A 440      -1.598  -8.842 -39.333  1.00  0.68           C  
ATOM   6633  CD1 ILE A 440       0.969  -8.601 -40.899  1.00  0.68           C  
ATOM   6634  H   ILE A 440       0.572  -8.562 -36.604  1.00  0.68           H  
ATOM   6635  HA  ILE A 440      -1.204 -10.821 -37.491  1.00  0.68           H  
ATOM   6636  HB  ILE A 440      -0.430 -10.589 -39.806  1.00  0.68           H  
ATOM   6637 1HG1 ILE A 440       0.880  -8.077 -38.859  1.00  0.68           H  
ATOM   6638 2HG1 ILE A 440       1.714  -9.603 -39.211  1.00  0.68           H  
ATOM   6639 1HG2 ILE A 440      -1.634  -8.503 -40.366  1.00  0.68           H  
ATOM   6640 2HG2 ILE A 440      -2.501  -9.407 -39.103  1.00  0.68           H  
ATOM   6641 3HG2 ILE A 440      -1.537  -7.976 -38.680  1.00  0.68           H  
ATOM   6642 1HD1 ILE A 440       1.902  -8.059 -41.054  1.00  0.68           H  
ATOM   6643 2HD1 ILE A 440       0.966  -9.504 -41.512  1.00  0.68           H  
ATOM   6644 3HD1 ILE A 440       0.131  -7.968 -41.178  1.00  0.68           H  
ATOM   6645  N   ASP A 441       0.679 -12.394 -38.022  1.00  0.68           N  
ATOM   6646  CA  ASP A 441       1.683 -13.437 -38.046  1.00  0.68           C  
ATOM   6647  C   ASP A 441       2.388 -13.496 -39.394  1.00  0.68           C  
ATOM   6648  O   ASP A 441       1.812 -13.965 -40.373  1.00  0.68           O  
ATOM   6649  CB  ASP A 441       1.034 -14.789 -37.783  1.00  0.68           C  
ATOM   6650  CG  ASP A 441       2.027 -15.924 -37.701  1.00  0.68           C  
ATOM   6651  OD1 ASP A 441       3.226 -15.655 -37.777  1.00  0.68           O  
ATOM   6652  OD2 ASP A 441       1.591 -17.076 -37.607  1.00  0.68           O  
ATOM   6653  H   ASP A 441      -0.227 -12.594 -38.421  1.00  0.68           H  
ATOM   6654  HA  ASP A 441       2.422 -13.229 -37.271  1.00  0.68           H  
ATOM   6655 1HB  ASP A 441       0.480 -14.742 -36.846  1.00  0.68           H  
ATOM   6656 2HB  ASP A 441       0.321 -15.009 -38.576  1.00  0.68           H  
ATOM   6657  N   ASN A 442       3.617 -13.002 -39.459  1.00  0.70           N  
ATOM   6658  CA  ASN A 442       4.347 -13.005 -40.715  1.00  0.70           C  
ATOM   6659  C   ASN A 442       5.212 -14.246 -40.913  1.00  0.70           C  
ATOM   6660  O   ASN A 442       5.903 -14.345 -41.924  1.00  0.70           O  
ATOM   6661  CB  ASN A 442       5.222 -11.775 -40.853  1.00  0.70           C  
ATOM   6662  CG  ASN A 442       4.483 -10.522 -41.174  1.00  0.70           C  
ATOM   6663  OD1 ASN A 442       3.425 -10.546 -41.810  1.00  0.70           O  
ATOM   6664  ND2 ASN A 442       5.041  -9.413 -40.787  1.00  0.70           N  
ATOM   6665  H   ASN A 442       4.053 -12.631 -38.626  1.00  0.70           H  
ATOM   6666  HA  ASN A 442       3.621 -12.995 -41.528  1.00  0.70           H  
ATOM   6667 1HB  ASN A 442       5.769 -11.625 -39.922  1.00  0.70           H  
ATOM   6668 2HB  ASN A 442       5.963 -11.952 -41.632  1.00  0.70           H  
ATOM   6669 1HD2 ASN A 442       4.618  -8.534 -41.012  1.00  0.70           H  
ATOM   6670 2HD2 ASN A 442       5.909  -9.437 -40.286  1.00  0.70           H  
ATOM   6671  N   ALA A 443       5.199 -15.190 -39.969  1.00  0.72           N  
ATOM   6672  CA  ALA A 443       6.059 -16.357 -40.134  1.00  0.72           C  
ATOM   6673  C   ALA A 443       5.377 -17.373 -41.036  1.00  0.72           C  
ATOM   6674  O   ALA A 443       4.171 -17.592 -40.936  1.00  0.72           O  
ATOM   6675  CB  ALA A 443       6.401 -16.950 -38.779  1.00  0.72           C  
ATOM   6676  H   ALA A 443       4.575 -15.131 -39.150  1.00  0.72           H  
ATOM   6677  HA  ALA A 443       6.981 -16.053 -40.620  1.00  0.72           H  
ATOM   6678 1HB  ALA A 443       7.059 -17.802 -38.911  1.00  0.72           H  
ATOM   6679 2HB  ALA A 443       6.910 -16.199 -38.170  1.00  0.72           H  
ATOM   6680 3HB  ALA A 443       5.485 -17.266 -38.272  1.00  0.72           H  
ATOM   6681  N   THR A 444       6.149 -18.033 -41.891  1.00  0.76           N  
ATOM   6682  CA  THR A 444       5.553 -19.062 -42.750  1.00  0.76           C  
ATOM   6683  C   THR A 444       6.334 -20.340 -42.644  1.00  0.76           C  
ATOM   6684  O   THR A 444       7.408 -20.368 -42.074  1.00  0.76           O  
ATOM   6685  CB  THR A 444       5.517 -18.663 -44.235  1.00  0.76           C  
ATOM   6686  OG1 THR A 444       6.852 -18.653 -44.774  1.00  0.76           O  
ATOM   6687  CG2 THR A 444       4.921 -17.263 -44.388  1.00  0.76           C  
ATOM   6688  H   THR A 444       7.144 -17.804 -41.953  1.00  0.76           H  
ATOM   6689  HA  THR A 444       4.535 -19.263 -42.417  1.00  0.76           H  
ATOM   6690  HB  THR A 444       4.911 -19.378 -44.788  1.00  0.76           H  
ATOM   6691  HG1 THR A 444       7.267 -17.812 -44.508  1.00  0.76           H  
ATOM   6692 1HG2 THR A 444       4.898 -16.990 -45.442  1.00  0.76           H  
ATOM   6693 2HG2 THR A 444       3.905 -17.253 -43.987  1.00  0.76           H  
ATOM   6694 3HG2 THR A 444       5.532 -16.540 -43.844  1.00  0.76           H  
ATOM   6695  N   PHE A 445       5.887 -21.389 -43.306  1.00  0.80           N  
ATOM   6696  CA  PHE A 445       6.630 -22.641 -43.232  1.00  0.80           C  
ATOM   6697  C   PHE A 445       7.796 -22.710 -44.218  1.00  0.80           C  
ATOM   6698  O   PHE A 445       8.409 -23.762 -44.396  1.00  0.80           O  
ATOM   6699  CB  PHE A 445       5.673 -23.812 -43.385  1.00  0.80           C  
ATOM   6700  CG  PHE A 445       4.842 -23.981 -42.154  1.00  0.80           C  
ATOM   6701  CD1 PHE A 445       3.629 -23.318 -42.001  1.00  0.80           C  
ATOM   6702  CD2 PHE A 445       5.278 -24.802 -41.138  1.00  0.80           C  
ATOM   6703  CE1 PHE A 445       2.884 -23.474 -40.843  1.00  0.80           C  
ATOM   6704  CE2 PHE A 445       4.544 -24.961 -40.004  1.00  0.80           C  
ATOM   6705  CZ  PHE A 445       3.342 -24.296 -39.843  1.00  0.80           C  
ATOM   6706  H   PHE A 445       5.016 -21.342 -43.813  1.00  0.80           H  
ATOM   6707  HA  PHE A 445       7.053 -22.714 -42.230  1.00  0.80           H  
ATOM   6708 1HB  PHE A 445       5.013 -23.648 -44.236  1.00  0.80           H  
ATOM   6709 2HB  PHE A 445       6.230 -24.733 -43.561  1.00  0.80           H  
ATOM   6710  HD1 PHE A 445       3.271 -22.667 -42.797  1.00  0.80           H  
ATOM   6711  HD2 PHE A 445       6.226 -25.330 -41.248  1.00  0.80           H  
ATOM   6712  HE1 PHE A 445       1.937 -22.948 -40.727  1.00  0.80           H  
ATOM   6713  HE2 PHE A 445       4.914 -25.609 -39.239  1.00  0.80           H  
ATOM   6714  HZ  PHE A 445       2.760 -24.426 -38.932  1.00  0.80           H  
ATOM   6715  N   VAL A 446       8.109 -21.572 -44.844  1.00  0.83           N  
ATOM   6716  CA  VAL A 446       9.266 -21.448 -45.702  1.00  0.83           C  
ATOM   6717  C   VAL A 446      10.215 -20.485 -44.998  1.00  0.83           C  
ATOM   6718  O   VAL A 446      11.374 -20.803 -44.726  1.00  0.83           O  
ATOM   6719  CB  VAL A 446       8.867 -20.911 -47.081  1.00  0.83           C  
ATOM   6720  CG1 VAL A 446      10.103 -20.721 -47.944  1.00  0.83           C  
ATOM   6721  CG2 VAL A 446       7.894 -21.884 -47.724  1.00  0.83           C  
ATOM   6722  H   VAL A 446       7.559 -20.727 -44.690  1.00  0.83           H  
ATOM   6723  HA  VAL A 446       9.750 -22.418 -45.814  1.00  0.83           H  
ATOM   6724  HB  VAL A 446       8.389 -19.937 -46.968  1.00  0.83           H  
ATOM   6725 1HG1 VAL A 446       9.809 -20.331 -48.918  1.00  0.83           H  
ATOM   6726 2HG1 VAL A 446      10.777 -20.013 -47.459  1.00  0.83           H  
ATOM   6727 3HG1 VAL A 446      10.608 -21.677 -48.072  1.00  0.83           H  
ATOM   6728 1HG2 VAL A 446       7.597 -21.507 -48.701  1.00  0.83           H  
ATOM   6729 2HG2 VAL A 446       8.376 -22.855 -47.838  1.00  0.83           H  
ATOM   6730 3HG2 VAL A 446       7.013 -21.988 -47.093  1.00  0.83           H  
ATOM   6731  N   GLU A 447       9.700 -19.293 -44.706  1.00  0.85           N  
ATOM   6732  CA  GLU A 447      10.429 -18.260 -43.987  1.00  0.85           C  
ATOM   6733  C   GLU A 447       9.949 -18.231 -42.530  1.00  0.85           C  
ATOM   6734  O   GLU A 447       9.227 -17.311 -42.116  1.00  0.85           O  
ATOM   6735  CB  GLU A 447      10.237 -16.901 -44.659  1.00  0.85           C  
ATOM   6736  CG  GLU A 447      10.756 -16.831 -46.093  1.00  0.85           C  
ATOM   6737  CD  GLU A 447      10.608 -15.458 -46.724  1.00  0.85           C  
ATOM   6738  OE1 GLU A 447       9.496 -15.033 -46.937  1.00  0.85           O  
ATOM   6739  OE2 GLU A 447      11.613 -14.842 -46.993  1.00  0.85           O  
ATOM   6740  H   GLU A 447       8.736 -19.117 -44.940  1.00  0.85           H  
ATOM   6741  HA  GLU A 447      11.491 -18.507 -43.994  1.00  0.85           H  
ATOM   6742 1HB  GLU A 447       9.180 -16.635 -44.656  1.00  0.85           H  
ATOM   6743 2HB  GLU A 447      10.772 -16.151 -44.096  1.00  0.85           H  
ATOM   6744 1HG  GLU A 447      11.808 -17.113 -46.102  1.00  0.85           H  
ATOM   6745 2HG  GLU A 447      10.210 -17.558 -46.694  1.00  0.85           H  
ATOM   6746  N   SER A 448      10.317 -19.249 -41.759  1.00  0.85           N  
ATOM   6747  CA  SER A 448       9.808 -19.362 -40.392  1.00  0.85           C  
ATOM   6748  C   SER A 448      10.347 -18.302 -39.464  1.00  0.85           C  
ATOM   6749  O   SER A 448       9.715 -17.960 -38.474  1.00  0.85           O  
ATOM   6750  CB  SER A 448      10.137 -20.722 -39.816  1.00  0.85           C  
ATOM   6751  OG  SER A 448      11.514 -20.900 -39.604  1.00  0.85           O  
ATOM   6752  H   SER A 448      10.913 -19.971 -42.144  1.00  0.85           H  
ATOM   6753  HA  SER A 448       8.726 -19.253 -40.417  1.00  0.85           H  
ATOM   6754 1HB  SER A 448       9.626 -20.812 -38.870  1.00  0.85           H  
ATOM   6755 2HB  SER A 448       9.755 -21.507 -40.467  1.00  0.85           H  
ATOM   6756  HG  SER A 448      11.553 -21.520 -38.834  1.00  0.85           H  
ATOM   6757  N   ALA A 449      11.481 -17.721 -39.839  1.00  0.83           N  
ATOM   6758  CA  ALA A 449      12.186 -16.755 -39.014  1.00  0.83           C  
ATOM   6759  C   ALA A 449      11.624 -15.348 -39.076  1.00  0.83           C  
ATOM   6760  O   ALA A 449      12.179 -14.437 -38.460  1.00  0.83           O  
ATOM   6761  CB  ALA A 449      13.652 -16.733 -39.394  1.00  0.83           C  
ATOM   6762  H   ALA A 449      11.899 -18.030 -40.703  1.00  0.83           H  
ATOM   6763  HA  ALA A 449      12.103 -17.081 -37.997  1.00  0.83           H  
ATOM   6764 1HB  ALA A 449      14.183 -16.049 -38.732  1.00  0.83           H  
ATOM   6765 2HB  ALA A 449      14.067 -17.734 -39.290  1.00  0.83           H  
ATOM   6766 3HB  ALA A 449      13.751 -16.399 -40.424  1.00  0.83           H  
ATOM   6767  N   LEU A 450      10.584 -15.115 -39.860  1.00  0.80           N  
ATOM   6768  CA  LEU A 450      10.089 -13.755 -39.889  1.00  0.80           C  
ATOM   6769  C   LEU A 450       9.432 -13.409 -38.538  1.00  0.80           C  
ATOM   6770  O   LEU A 450       8.712 -14.229 -37.975  1.00  0.80           O  
ATOM   6771  CB  LEU A 450       9.120 -13.594 -41.041  1.00  0.80           C  
ATOM   6772  CG  LEU A 450       9.764 -13.765 -42.397  1.00  0.80           C  
ATOM   6773  CD1 LEU A 450       8.707 -13.738 -43.477  1.00  0.80           C  
ATOM   6774  CD2 LEU A 450      10.787 -12.667 -42.598  1.00  0.80           C  
ATOM   6775  H   LEU A 450      10.137 -15.858 -40.403  1.00  0.80           H  
ATOM   6776  HA  LEU A 450      10.941 -13.120 -40.082  1.00  0.80           H  
ATOM   6777 1HB  LEU A 450       8.352 -14.337 -40.951  1.00  0.80           H  
ATOM   6778 2HB  LEU A 450       8.654 -12.612 -40.996  1.00  0.80           H  
ATOM   6779  HG  LEU A 450      10.260 -14.727 -42.436  1.00  0.80           H  
ATOM   6780 1HD1 LEU A 450       9.179 -13.873 -44.452  1.00  0.80           H  
ATOM   6781 2HD1 LEU A 450       7.999 -14.550 -43.306  1.00  0.80           H  
ATOM   6782 3HD1 LEU A 450       8.183 -12.788 -43.455  1.00  0.80           H  
ATOM   6783 1HD2 LEU A 450      11.264 -12.795 -43.572  1.00  0.80           H  
ATOM   6784 2HD2 LEU A 450      10.291 -11.697 -42.558  1.00  0.80           H  
ATOM   6785 3HD2 LEU A 450      11.540 -12.725 -41.811  1.00  0.80           H  
ATOM   6786  N   PRO A 451       9.643 -12.188 -38.013  1.00  0.76           N  
ATOM   6787  CA  PRO A 451       9.139 -11.691 -36.742  1.00  0.76           C  
ATOM   6788  C   PRO A 451       7.669 -11.331 -36.743  1.00  0.76           C  
ATOM   6789  O   PRO A 451       7.059 -11.102 -37.786  1.00  0.76           O  
ATOM   6790  CB  PRO A 451       9.963 -10.423 -36.524  1.00  0.76           C  
ATOM   6791  CG  PRO A 451      10.284  -9.940 -37.918  1.00  0.76           C  
ATOM   6792  CD  PRO A 451      10.482 -11.209 -38.735  1.00  0.76           C  
ATOM   6793  HA  PRO A 451       9.350 -12.424 -35.958  1.00  0.76           H  
ATOM   6794 1HB  PRO A 451       9.371  -9.690 -35.945  1.00  0.76           H  
ATOM   6795 2HB  PRO A 451      10.859 -10.658 -35.928  1.00  0.76           H  
ATOM   6796 1HG  PRO A 451       9.451  -9.321 -38.291  1.00  0.76           H  
ATOM   6797 2HG  PRO A 451      11.175  -9.295 -37.902  1.00  0.76           H  
ATOM   6798 1HD  PRO A 451      10.116 -11.043 -39.757  1.00  0.76           H  
ATOM   6799 2HD  PRO A 451      11.546 -11.507 -38.699  1.00  0.76           H  
ATOM   6800  N   ALA A 452       7.139 -11.220 -35.534  1.00  0.72           N  
ATOM   6801  CA  ALA A 452       5.804 -10.708 -35.283  1.00  0.72           C  
ATOM   6802  C   ALA A 452       5.688  -9.279 -35.769  1.00  0.72           C  
ATOM   6803  O   ALA A 452       6.643  -8.509 -35.642  1.00  0.72           O  
ATOM   6804  CB  ALA A 452       5.531 -10.727 -33.797  1.00  0.72           C  
ATOM   6805  H   ALA A 452       7.699 -11.474 -34.735  1.00  0.72           H  
ATOM   6806  HA  ALA A 452       5.081 -11.325 -35.819  1.00  0.72           H  
ATOM   6807 1HB  ALA A 452       4.534 -10.335 -33.598  1.00  0.72           H  
ATOM   6808 2HB  ALA A 452       5.616 -11.749 -33.429  1.00  0.72           H  
ATOM   6809 3HB  ALA A 452       6.261 -10.106 -33.295  1.00  0.72           H  
ATOM   6810  N   SER A 453       4.521  -8.898 -36.277  1.00  0.68           N  
ATOM   6811  CA  SER A 453       4.317  -7.511 -36.672  1.00  0.68           C  
ATOM   6812  C   SER A 453       3.307  -6.816 -35.777  1.00  0.68           C  
ATOM   6813  O   SER A 453       2.399  -7.451 -35.240  1.00  0.68           O  
ATOM   6814  CB  SER A 453       3.920  -7.416 -38.113  1.00  0.68           C  
ATOM   6815  OG  SER A 453       3.561  -6.107 -38.460  1.00  0.68           O  
ATOM   6816  H   SER A 453       3.752  -9.563 -36.402  1.00  0.68           H  
ATOM   6817  HA  SER A 453       5.263  -6.983 -36.567  1.00  0.68           H  
ATOM   6818 1HB  SER A 453       4.756  -7.726 -38.718  1.00  0.68           H  
ATOM   6819 2HB  SER A 453       3.122  -8.084 -38.299  1.00  0.68           H  
ATOM   6820  HG  SER A 453       2.680  -5.966 -38.065  1.00  0.68           H  
ATOM   6821  N   GLY A 454       3.515  -5.509 -35.605  1.00  0.65           N  
ATOM   6822  CA  GLY A 454       2.664  -4.613 -34.819  1.00  0.65           C  
ATOM   6823  C   GLY A 454       3.181  -4.370 -33.402  1.00  0.65           C  
ATOM   6824  O   GLY A 454       2.696  -3.484 -32.695  1.00  0.65           O  
ATOM   6825  H   GLY A 454       4.306  -5.105 -36.085  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454       2.610  -3.654 -35.336  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454       1.655  -4.993 -34.797  1.00  0.65           H  
ATOM   6828  N   ILE A 455       4.172  -5.145 -32.973  1.00  0.62           N  
ATOM   6829  CA  ILE A 455       4.748  -4.921 -31.651  1.00  0.62           C  
ATOM   6830  C   ILE A 455       5.798  -3.834 -31.774  1.00  0.62           C  
ATOM   6831  O   ILE A 455       6.722  -3.956 -32.576  1.00  0.62           O  
ATOM   6832  CB  ILE A 455       5.346  -6.205 -31.039  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455       4.210  -7.241 -30.839  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455       6.014  -5.855 -29.712  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455       4.693  -8.620 -30.463  1.00  0.62           C  
ATOM   6836  H   ILE A 455       4.529  -5.879 -33.568  1.00  0.62           H  
ATOM   6837  HA  ILE A 455       3.974  -4.564 -30.978  1.00  0.62           H  
ATOM   6838  HB  ILE A 455       6.078  -6.643 -31.719  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455       3.549  -6.884 -30.052  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455       3.637  -7.321 -31.766  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455       6.428  -6.760 -29.268  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455       6.814  -5.135 -29.879  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455       5.276  -5.417 -29.042  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455       3.844  -9.294 -30.338  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455       5.337  -8.999 -31.249  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455       5.254  -8.570 -29.531  1.00  0.62           H  
ATOM   6847  N   HIS A 456       5.640  -2.764 -31.000  1.00  0.60           N  
ATOM   6848  CA  HIS A 456       6.532  -1.615 -31.096  1.00  0.60           C  
ATOM   6849  C   HIS A 456       7.598  -1.610 -30.021  1.00  0.60           C  
ATOM   6850  O   HIS A 456       8.781  -1.357 -30.303  1.00  0.60           O  
ATOM   6851  CB  HIS A 456       5.708  -0.331 -30.979  1.00  0.60           C  
ATOM   6852  CG  HIS A 456       4.788  -0.105 -32.129  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456       5.230   0.320 -33.363  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456       3.460  -0.254 -32.242  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456       4.202   0.429 -34.179  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456       3.123   0.089 -33.528  1.00  0.60           N  
ATOM   6857  H   HIS A 456       4.877  -2.742 -30.325  1.00  0.60           H  
ATOM   6858  HA  HIS A 456       7.030  -1.622 -32.064  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456       5.106  -0.369 -30.065  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456       6.377   0.525 -30.895  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456       2.792  -0.583 -31.459  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456       4.241   0.746 -35.219  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456       2.191   0.083 -33.922  1.00  0.60           H  
ATOM   6864  N   GLN A 457       7.174  -1.892 -28.788  1.00  0.60           N  
ATOM   6865  CA  GLN A 457       8.093  -1.916 -27.656  1.00  0.60           C  
ATOM   6866  C   GLN A 457       7.804  -3.045 -26.695  1.00  0.60           C  
ATOM   6867  O   GLN A 457       6.657  -3.404 -26.428  1.00  0.60           O  
ATOM   6868  CB  GLN A 457       8.095  -0.597 -26.868  1.00  0.60           C  
ATOM   6869  CG  GLN A 457       8.744   0.578 -27.516  1.00  0.60           C  
ATOM   6870  CD  GLN A 457       8.622   1.824 -26.725  1.00  0.60           C  
ATOM   6871  OE1 GLN A 457       7.535   2.375 -26.630  1.00  0.60           O  
ATOM   6872  NE2 GLN A 457       9.724   2.279 -26.134  1.00  0.60           N  
ATOM   6873  H   GLN A 457       6.186  -2.100 -28.641  1.00  0.60           H  
ATOM   6874  HA  GLN A 457       9.091  -2.074 -28.046  1.00  0.60           H  
ATOM   6875 1HB  GLN A 457       7.081  -0.318 -26.645  1.00  0.60           H  
ATOM   6876 2HB  GLN A 457       8.613  -0.763 -25.922  1.00  0.60           H  
ATOM   6877 1HG  GLN A 457       9.778   0.361 -27.529  1.00  0.60           H  
ATOM   6878 2HG  GLN A 457       8.363   0.745 -28.519  1.00  0.60           H  
ATOM   6879 1HE2 GLN A 457       9.700   3.112 -25.581  1.00  0.60           H  
ATOM   6880 2HE2 GLN A 457      10.585   1.775 -26.216  1.00  0.60           H  
ATOM   6881  N   VAL A 458       8.869  -3.601 -26.172  1.00  0.60           N  
ATOM   6882  CA  VAL A 458       8.780  -4.671 -25.186  1.00  0.60           C  
ATOM   6883  C   VAL A 458       9.719  -4.350 -24.050  1.00  0.60           C  
ATOM   6884  O   VAL A 458      10.883  -4.037 -24.312  1.00  0.60           O  
ATOM   6885  CB  VAL A 458       9.140  -6.051 -25.804  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458       9.054  -7.153 -24.746  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458       8.216  -6.372 -26.981  1.00  0.60           C  
ATOM   6888  H   VAL A 458       9.768  -3.213 -26.455  1.00  0.60           H  
ATOM   6889  HA  VAL A 458       7.765  -4.714 -24.800  1.00  0.60           H  
ATOM   6890  HB  VAL A 458      10.161  -6.022 -26.155  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458       9.328  -8.113 -25.192  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458       9.740  -6.933 -23.928  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458       8.043  -7.210 -24.357  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458       8.494  -7.338 -27.410  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458       7.195  -6.412 -26.632  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458       8.308  -5.608 -27.744  1.00  0.60           H  
ATOM   6897  N   TRP A 459       9.238  -4.442 -22.811  1.00  0.61           N  
ATOM   6898  CA  TRP A 459      10.053  -4.181 -21.630  1.00  0.61           C  
ATOM   6899  C   TRP A 459      10.165  -5.419 -20.748  1.00  0.61           C  
ATOM   6900  O   TRP A 459       9.167  -6.101 -20.494  1.00  0.61           O  
ATOM   6901  CB  TRP A 459       9.412  -3.096 -20.752  1.00  0.61           C  
ATOM   6902  CG  TRP A 459       9.331  -1.729 -21.300  1.00  0.61           C  
ATOM   6903  CD1 TRP A 459      10.149  -0.681 -21.023  1.00  0.61           C  
ATOM   6904  CD2 TRP A 459       8.342  -1.236 -22.217  1.00  0.61           C  
ATOM   6905  NE1 TRP A 459       9.728   0.435 -21.701  1.00  0.61           N  
ATOM   6906  CE2 TRP A 459       8.619   0.110 -22.434  1.00  0.61           C  
ATOM   6907  CE3 TRP A 459       7.259  -1.816 -22.851  1.00  0.61           C  
ATOM   6908  CZ2 TRP A 459       7.838   0.885 -23.261  1.00  0.61           C  
ATOM   6909  CZ3 TRP A 459       6.487  -1.059 -23.661  1.00  0.61           C  
ATOM   6910  CH2 TRP A 459       6.761   0.269 -23.866  1.00  0.61           C  
ATOM   6911  H   TRP A 459       8.268  -4.714 -22.693  1.00  0.61           H  
ATOM   6912  HA  TRP A 459      11.042  -3.884 -21.947  1.00  0.61           H  
ATOM   6913 1HB  TRP A 459       8.404  -3.411 -20.492  1.00  0.61           H  
ATOM   6914 2HB  TRP A 459       9.970  -3.040 -19.815  1.00  0.61           H  
ATOM   6915  HD1 TRP A 459      11.005  -0.718 -20.351  1.00  0.61           H  
ATOM   6916  HE1 TRP A 459      10.164   1.351 -21.653  1.00  0.61           H  
ATOM   6917  HE3 TRP A 459       7.031  -2.859 -22.704  1.00  0.61           H  
ATOM   6918  HZ2 TRP A 459       8.041   1.930 -23.439  1.00  0.61           H  
ATOM   6919  HZ3 TRP A 459       5.660  -1.552 -24.134  1.00  0.61           H  
ATOM   6920  HH2 TRP A 459       6.130   0.847 -24.521  1.00  0.61           H  
ATOM   6921  N   THR A 460      11.356  -5.654 -20.213  1.00  0.62           N  
ATOM   6922  CA  THR A 460      11.593  -6.744 -19.267  1.00  0.62           C  
ATOM   6923  C   THR A 460      12.163  -6.150 -17.987  1.00  0.62           C  
ATOM   6924  O   THR A 460      13.201  -5.490 -18.024  1.00  0.62           O  
ATOM   6925  CB  THR A 460      12.565  -7.778 -19.878  1.00  0.62           C  
ATOM   6926  OG1 THR A 460      11.991  -8.316 -21.081  1.00  0.62           O  
ATOM   6927  CG2 THR A 460      12.875  -8.923 -18.918  1.00  0.62           C  
ATOM   6928  H   THR A 460      12.130  -5.042 -20.476  1.00  0.62           H  
ATOM   6929  HA  THR A 460      10.648  -7.235 -19.025  1.00  0.62           H  
ATOM   6930  HB  THR A 460      13.501  -7.271 -20.131  1.00  0.62           H  
ATOM   6931  HG1 THR A 460      12.680  -8.801 -21.577  1.00  0.62           H  
ATOM   6932 1HG2 THR A 460      13.570  -9.620 -19.393  1.00  0.62           H  
ATOM   6933 2HG2 THR A 460      13.326  -8.522 -18.017  1.00  0.62           H  
ATOM   6934 3HG2 THR A 460      11.956  -9.444 -18.665  1.00  0.62           H  
ATOM   6935  N   ASN A 461      11.474  -6.329 -16.859  1.00  0.63           N  
ATOM   6936  CA  ASN A 461      11.929  -5.747 -15.594  1.00  0.63           C  
ATOM   6937  C   ASN A 461      12.162  -4.238 -15.721  1.00  0.63           C  
ATOM   6938  O   ASN A 461      13.142  -3.707 -15.198  1.00  0.63           O  
ATOM   6939  CB  ASN A 461      13.200  -6.450 -15.119  1.00  0.63           C  
ATOM   6940  CG  ASN A 461      12.952  -7.882 -14.777  1.00  0.63           C  
ATOM   6941  OD1 ASN A 461      11.971  -8.194 -14.069  1.00  0.63           O  
ATOM   6942  ND2 ASN A 461      13.790  -8.746 -15.277  1.00  0.63           N  
ATOM   6943  H   ASN A 461      10.604  -6.884 -16.862  1.00  0.63           H  
ATOM   6944  HA  ASN A 461      11.141  -5.891 -14.852  1.00  0.63           H  
ATOM   6945 1HB  ASN A 461      13.978  -6.408 -15.883  1.00  0.63           H  
ATOM   6946 2HB  ASN A 461      13.590  -5.944 -14.243  1.00  0.63           H  
ATOM   6947 1HD2 ASN A 461      13.649  -9.730 -15.148  1.00  0.63           H  
ATOM   6948 2HD2 ASN A 461      14.584  -8.435 -15.845  1.00  0.63           H  
ATOM   6949  N   GLY A 462      11.281  -3.564 -16.465  1.00  0.65           N  
ATOM   6950  CA  GLY A 462      11.327  -2.123 -16.690  1.00  0.65           C  
ATOM   6951  C   GLY A 462      12.316  -1.682 -17.779  1.00  0.65           C  
ATOM   6952  O   GLY A 462      12.356  -0.504 -18.145  1.00  0.65           O  
ATOM   6953  H   GLY A 462      10.479  -4.071 -16.835  1.00  0.65           H  
ATOM   6954 1HA  GLY A 462      10.329  -1.789 -16.969  1.00  0.65           H  
ATOM   6955 2HA  GLY A 462      11.577  -1.625 -15.761  1.00  0.65           H  
ATOM   6956  N   GLN A 463      13.101  -2.611 -18.321  1.00  0.67           N  
ATOM   6957  CA  GLN A 463      14.098  -2.280 -19.334  1.00  0.67           C  
ATOM   6958  C   GLN A 463      13.634  -2.563 -20.740  1.00  0.67           C  
ATOM   6959  O   GLN A 463      13.236  -3.674 -21.082  1.00  0.67           O  
ATOM   6960  CB  GLN A 463      15.402  -3.027 -19.071  1.00  0.67           C  
ATOM   6961  CG  GLN A 463      16.468  -2.876 -20.177  1.00  0.67           C  
ATOM   6962  CD  GLN A 463      17.063  -1.494 -20.333  1.00  0.67           C  
ATOM   6963  OE1 GLN A 463      17.621  -0.925 -19.385  1.00  0.67           O  
ATOM   6964  NE2 GLN A 463      16.970  -0.944 -21.552  1.00  0.67           N  
ATOM   6965  H   GLN A 463      13.041  -3.578 -18.008  1.00  0.67           H  
ATOM   6966  HA  GLN A 463      14.307  -1.214 -19.266  1.00  0.67           H  
ATOM   6967 1HB  GLN A 463      15.832  -2.688 -18.131  1.00  0.67           H  
ATOM   6968 2HB  GLN A 463      15.183  -4.090 -18.963  1.00  0.67           H  
ATOM   6969 1HG  GLN A 463      17.279  -3.557 -19.977  1.00  0.67           H  
ATOM   6970 2HG  GLN A 463      15.999  -3.137 -21.119  1.00  0.67           H  
ATOM   6971 1HE2 GLN A 463      17.352  -0.038 -21.722  1.00  0.67           H  
ATOM   6972 2HE2 GLN A 463      16.504  -1.454 -22.320  1.00  0.67           H  
ATOM   6973  N   THR A 464      13.644  -1.540 -21.563  1.00  0.70           N  
ATOM   6974  CA  THR A 464      13.208  -1.724 -22.930  1.00  0.70           C  
ATOM   6975  C   THR A 464      14.130  -2.729 -23.641  1.00  0.70           C  
ATOM   6976  O   THR A 464      15.359  -2.564 -23.616  1.00  0.70           O  
ATOM   6977  CB  THR A 464      13.187  -0.375 -23.661  1.00  0.70           C  
ATOM   6978  OG1 THR A 464      12.372   0.547 -22.946  1.00  0.70           O  
ATOM   6979  CG2 THR A 464      12.582  -0.552 -24.988  1.00  0.70           C  
ATOM   6980  H   THR A 464      13.961  -0.632 -21.247  1.00  0.70           H  
ATOM   6981  HA  THR A 464      12.195  -2.129 -22.928  1.00  0.70           H  
ATOM   6982  HB  THR A 464      14.198   0.017 -23.758  1.00  0.70           H  
ATOM   6983  HG1 THR A 464      11.482   0.183 -22.889  1.00  0.70           H  
ATOM   6984 1HG2 THR A 464      12.548   0.402 -25.502  1.00  0.70           H  
ATOM   6985 2HG2 THR A 464      13.161  -1.250 -25.565  1.00  0.70           H  
ATOM   6986 3HG2 THR A 464      11.567  -0.937 -24.864  1.00  0.70           H  
ATOM   6987  N   THR A 465      13.540  -3.736 -24.292  1.00  0.73           N  
ATOM   6988  CA  THR A 465      14.236  -4.762 -25.066  1.00  0.73           C  
ATOM   6989  C   THR A 465      13.948  -4.522 -26.550  1.00  0.73           C  
ATOM   6990  O   THR A 465      14.770  -4.833 -27.413  1.00  0.73           O  
ATOM   6991  CB  THR A 465      13.771  -6.177 -24.662  1.00  0.73           C  
ATOM   6992  OG1 THR A 465      12.375  -6.296 -24.923  1.00  0.73           O  
ATOM   6993  CG2 THR A 465      13.995  -6.458 -23.177  1.00  0.73           C  
ATOM   6994  H   THR A 465      12.542  -3.794 -24.222  1.00  0.73           H  
ATOM   6995  HA  THR A 465      15.302  -4.661 -24.918  1.00  0.73           H  
ATOM   6996  HB  THR A 465      14.313  -6.916 -25.250  1.00  0.73           H  
ATOM   6997  HG1 THR A 465      11.922  -5.492 -24.593  1.00  0.73           H  
ATOM   6998 1HG2 THR A 465      13.642  -7.460 -22.951  1.00  0.73           H  
ATOM   6999 2HG2 THR A 465      15.035  -6.392 -22.920  1.00  0.73           H  
ATOM   7000 3HG2 THR A 465      13.436  -5.737 -22.584  1.00  0.73           H  
ATOM   7001  N   PHE A 466      12.763  -3.983 -26.826  1.00  0.78           N  
ATOM   7002  CA  PHE A 466      12.388  -3.504 -28.162  1.00  0.78           C  
ATOM   7003  C   PHE A 466      12.051  -2.068 -28.207  1.00  0.78           C  
ATOM   7004  O   PHE A 466      11.317  -1.591 -27.345  1.00  0.78           O  
ATOM   7005  CB  PHE A 466      11.225  -4.205 -28.834  1.00  0.78           C  
ATOM   7006  CG  PHE A 466      11.502  -5.354 -29.539  1.00  0.78           C  
ATOM   7007  CD1 PHE A 466      11.585  -6.564 -29.022  1.00  0.78           C  
ATOM   7008  CD2 PHE A 466      11.660  -5.173 -30.888  1.00  0.78           C  
ATOM   7009  CE1 PHE A 466      11.835  -7.576 -29.857  1.00  0.78           C  
ATOM   7010  CE2 PHE A 466      11.907  -6.188 -31.721  1.00  0.78           C  
ATOM   7011  CZ  PHE A 466      11.994  -7.401 -31.207  1.00  0.78           C  
ATOM   7012  H   PHE A 466      12.119  -3.855 -26.051  1.00  0.78           H  
ATOM   7013  HA  PHE A 466      13.253  -3.651 -28.803  1.00  0.78           H  
ATOM   7014 1HB  PHE A 466      10.509  -4.468 -28.090  1.00  0.78           H  
ATOM   7015 2HB  PHE A 466      10.734  -3.504 -29.517  1.00  0.78           H  
ATOM   7016  HD1 PHE A 466      11.456  -6.737 -27.953  1.00  0.78           H  
ATOM   7017  HD2 PHE A 466      11.579  -4.163 -31.279  1.00  0.78           H  
ATOM   7018  HE1 PHE A 466      11.898  -8.518 -29.471  1.00  0.78           H  
ATOM   7019  HE2 PHE A 466      12.034  -6.021 -32.790  1.00  0.78           H  
ATOM   7020  HZ  PHE A 466      12.195  -8.248 -31.850  1.00  0.78           H  
ATOM   7021  N   LYS A 467      12.448  -1.428 -29.292  1.00  0.82           N  
ATOM   7022  CA  LYS A 467      12.055  -0.059 -29.545  1.00  0.82           C  
ATOM   7023  C   LYS A 467      11.931   0.200 -31.023  1.00  0.82           C  
ATOM   7024  O   LYS A 467      12.846  -0.085 -31.796  1.00  0.82           O  
ATOM   7025  CB  LYS A 467      13.003   0.928 -28.880  1.00  0.82           C  
ATOM   7026  CG  LYS A 467      12.582   2.382 -29.062  1.00  0.82           C  
ATOM   7027  CD  LYS A 467      13.447   3.347 -28.284  1.00  0.82           C  
ATOM   7028  CE  LYS A 467      12.910   4.788 -28.405  1.00  0.82           C  
ATOM   7029  NZ  LYS A 467      13.107   5.378 -29.791  1.00  0.82           N  
ATOM   7030  H   LYS A 467      13.057  -1.926 -29.949  1.00  0.82           H  
ATOM   7031  HA  LYS A 467      11.070   0.090 -29.144  1.00  0.82           H  
ATOM   7032 1HB  LYS A 467      13.054   0.725 -27.818  1.00  0.82           H  
ATOM   7033 2HB  LYS A 467      14.006   0.809 -29.293  1.00  0.82           H  
ATOM   7034 1HG  LYS A 467      12.667   2.638 -30.113  1.00  0.82           H  
ATOM   7035 2HG  LYS A 467      11.539   2.505 -28.769  1.00  0.82           H  
ATOM   7036 1HD  LYS A 467      13.466   3.057 -27.230  1.00  0.82           H  
ATOM   7037 2HD  LYS A 467      14.466   3.314 -28.672  1.00  0.82           H  
ATOM   7038 1HE  LYS A 467      11.846   4.784 -28.176  1.00  0.82           H  
ATOM   7039 2HE  LYS A 467      13.425   5.417 -27.679  1.00  0.82           H  
ATOM   7040 1HZ  LYS A 467      12.739   6.311 -29.813  1.00  0.82           H  
ATOM   7041 2HZ  LYS A 467      14.083   5.400 -30.014  1.00  0.82           H  
ATOM   7042 3HZ  LYS A 467      12.623   4.825 -30.523  1.00  0.82           H  
ATOM   7043  N   ASP A 468      10.773   0.722 -31.419  1.00  0.86           N  
ATOM   7044  CA  ASP A 468      10.477   1.030 -32.811  1.00  0.86           C  
ATOM   7045  C   ASP A 468      10.699  -0.209 -33.678  1.00  0.86           C  
ATOM   7046  O   ASP A 468      11.257  -0.137 -34.775  1.00  0.86           O  
ATOM   7047  CB  ASP A 468      11.368   2.181 -33.273  1.00  0.86           C  
ATOM   7048  CG  ASP A 468      11.158   3.440 -32.401  1.00  0.86           C  
ATOM   7049  OD1 ASP A 468      10.049   3.709 -32.015  1.00  0.86           O  
ATOM   7050  OD2 ASP A 468      12.144   4.081 -32.074  1.00  0.86           O  
ATOM   7051  H   ASP A 468      10.065   0.902 -30.719  1.00  0.86           H  
ATOM   7052  HA  ASP A 468       9.429   1.325 -32.894  1.00  0.86           H  
ATOM   7053 1HB  ASP A 468      12.418   1.889 -33.235  1.00  0.86           H  
ATOM   7054 2HB  ASP A 468      11.137   2.429 -34.308  1.00  0.86           H  
ATOM   7055  N   LYS A 469      10.251  -1.354 -33.152  1.00  0.90           N  
ATOM   7056  CA  LYS A 469      10.367  -2.675 -33.781  1.00  0.90           C  
ATOM   7057  C   LYS A 469      11.812  -3.197 -33.938  1.00  0.90           C  
ATOM   7058  O   LYS A 469      12.022  -4.207 -34.612  1.00  0.90           O  
ATOM   7059  CB  LYS A 469       9.691  -2.676 -35.170  1.00  0.90           C  
ATOM   7060  CG  LYS A 469       8.195  -2.299 -35.168  1.00  0.90           C  
ATOM   7061  CD  LYS A 469       7.574  -2.343 -36.568  1.00  0.90           C  
ATOM   7062  CE  LYS A 469       6.067  -2.031 -36.512  1.00  0.90           C  
ATOM   7063  NZ  LYS A 469       5.423  -1.996 -37.878  1.00  0.90           N  
ATOM   7064  H   LYS A 469       9.790  -1.307 -32.241  1.00  0.90           H  
ATOM   7065  HA  LYS A 469       9.832  -3.385 -33.145  1.00  0.90           H  
ATOM   7066 1HB  LYS A 469      10.216  -2.017 -35.855  1.00  0.90           H  
ATOM   7067 2HB  LYS A 469       9.760  -3.679 -35.587  1.00  0.90           H  
ATOM   7068 1HG  LYS A 469       7.662  -3.000 -34.551  1.00  0.90           H  
ATOM   7069 2HG  LYS A 469       8.059  -1.303 -34.748  1.00  0.90           H  
ATOM   7070 1HD  LYS A 469       8.070  -1.612 -37.208  1.00  0.90           H  
ATOM   7071 2HD  LYS A 469       7.714  -3.335 -36.996  1.00  0.90           H  
ATOM   7072 1HE  LYS A 469       5.584  -2.809 -35.918  1.00  0.90           H  
ATOM   7073 2HE  LYS A 469       5.913  -1.076 -36.024  1.00  0.90           H  
ATOM   7074 1HZ  LYS A 469       4.398  -1.821 -37.774  1.00  0.90           H  
ATOM   7075 2HZ  LYS A 469       5.836  -1.269 -38.442  1.00  0.90           H  
ATOM   7076 3HZ  LYS A 469       5.547  -2.881 -38.335  1.00  0.90           H  
ATOM   7077  N   ARG A 470      12.799  -2.572 -33.280  1.00  0.93           N  
ATOM   7078  CA  ARG A 470      14.181  -3.055 -33.329  1.00  0.93           C  
ATOM   7079  C   ARG A 470      14.606  -3.714 -32.018  1.00  0.93           C  
ATOM   7080  O   ARG A 470      14.191  -3.292 -30.938  1.00  0.93           O  
ATOM   7081  CB  ARG A 470      15.152  -1.918 -33.617  1.00  0.93           C  
ATOM   7082  CG  ARG A 470      15.333  -1.550 -35.088  1.00  0.93           C  
ATOM   7083  CD  ARG A 470      14.168  -0.794 -35.635  1.00  0.93           C  
ATOM   7084  NE  ARG A 470      14.421  -0.329 -36.991  1.00  0.93           N  
ATOM   7085  CZ  ARG A 470      13.540   0.344 -37.761  1.00  0.93           C  
ATOM   7086  NH1 ARG A 470      12.343   0.647 -37.302  1.00  0.93           N  
ATOM   7087  NH2 ARG A 470      13.883   0.703 -38.989  1.00  0.93           N  
ATOM   7088  H   ARG A 470      12.609  -1.718 -32.762  1.00  0.93           H  
ATOM   7089  HA  ARG A 470      14.262  -3.792 -34.127  1.00  0.93           H  
ATOM   7090 1HB  ARG A 470      14.814  -1.021 -33.101  1.00  0.93           H  
ATOM   7091 2HB  ARG A 470      16.134  -2.172 -33.212  1.00  0.93           H  
ATOM   7092 1HG  ARG A 470      16.222  -0.932 -35.198  1.00  0.93           H  
ATOM   7093 2HG  ARG A 470      15.447  -2.461 -35.673  1.00  0.93           H  
ATOM   7094 1HD  ARG A 470      13.299  -1.441 -35.664  1.00  0.93           H  
ATOM   7095 2HD  ARG A 470      13.954   0.071 -35.003  1.00  0.93           H  
ATOM   7096  HE  ARG A 470      15.324  -0.535 -37.390  1.00  0.93           H  
ATOM   7097 1HH1 ARG A 470      12.060   0.381 -36.342  1.00  0.93           H  
ATOM   7098 2HH1 ARG A 470      11.693   1.148 -37.885  1.00  0.93           H  
ATOM   7099 1HH2 ARG A 470      14.800   0.473 -39.346  1.00  0.93           H  
ATOM   7100 2HH2 ARG A 470      13.227   1.205 -39.569  1.00  0.93           H  
ATOM   7101  N   VAL A 471      15.477  -4.720 -32.112  1.00  0.95           N  
ATOM   7102  CA  VAL A 471      16.018  -5.380 -30.920  1.00  0.95           C  
ATOM   7103  C   VAL A 471      17.186  -4.636 -30.294  1.00  0.95           C  
ATOM   7104  O   VAL A 471      18.154  -4.284 -30.972  1.00  0.95           O  
ATOM   7105  CB  VAL A 471      16.484  -6.816 -31.248  1.00  0.95           C  
ATOM   7106  CG1 VAL A 471      17.168  -7.433 -30.039  1.00  0.95           C  
ATOM   7107  CG2 VAL A 471      15.305  -7.654 -31.610  1.00  0.95           C  
ATOM   7108  H   VAL A 471      15.775  -5.034 -33.025  1.00  0.95           H  
ATOM   7109  HA  VAL A 471      15.218  -5.443 -30.176  1.00  0.95           H  
ATOM   7110  HB  VAL A 471      17.193  -6.792 -32.072  1.00  0.95           H  
ATOM   7111 1HG1 VAL A 471      17.488  -8.453 -30.272  1.00  0.95           H  
ATOM   7112 2HG1 VAL A 471      18.041  -6.844 -29.769  1.00  0.95           H  
ATOM   7113 3HG1 VAL A 471      16.485  -7.443 -29.210  1.00  0.95           H  
ATOM   7114 1HG2 VAL A 471      15.630  -8.667 -31.839  1.00  0.95           H  
ATOM   7115 2HG2 VAL A 471      14.641  -7.673 -30.760  1.00  0.95           H  
ATOM   7116 3HG2 VAL A 471      14.799  -7.227 -32.477  1.00  0.95           H  
ATOM   7117  N   LEU A 472      17.091  -4.413 -28.993  1.00  0.96           N  
ATOM   7118  CA  LEU A 472      18.130  -3.752 -28.231  1.00  0.96           C  
ATOM   7119  C   LEU A 472      18.866  -4.850 -27.456  1.00  0.96           C  
ATOM   7120  O   LEU A 472      18.219  -5.804 -27.027  1.00  0.96           O  
ATOM   7121  CB  LEU A 472      17.469  -2.785 -27.248  1.00  0.96           C  
ATOM   7122  CG  LEU A 472      16.514  -1.775 -27.873  1.00  0.96           C  
ATOM   7123  CD1 LEU A 472      15.894  -0.963 -26.767  1.00  0.96           C  
ATOM   7124  CD2 LEU A 472      17.251  -0.917 -28.875  1.00  0.96           C  
ATOM   7125  H   LEU A 472      16.247  -4.703 -28.501  1.00  0.96           H  
ATOM   7126  HA  LEU A 472      18.794  -3.228 -28.913  1.00  0.96           H  
ATOM   7127 1HB  LEU A 472      16.903  -3.363 -26.519  1.00  0.96           H  
ATOM   7128 2HB  LEU A 472      18.235  -2.231 -26.717  1.00  0.96           H  
ATOM   7129  HG  LEU A 472      15.703  -2.306 -28.387  1.00  0.96           H  
ATOM   7130 1HD1 LEU A 472      15.191  -0.253 -27.182  1.00  0.96           H  
ATOM   7131 2HD1 LEU A 472      15.379  -1.634 -26.093  1.00  0.96           H  
ATOM   7132 3HD1 LEU A 472      16.670  -0.430 -26.223  1.00  0.96           H  
ATOM   7133 1HD2 LEU A 472      16.559  -0.201 -29.321  1.00  0.96           H  
ATOM   7134 2HD2 LEU A 472      18.057  -0.381 -28.374  1.00  0.96           H  
ATOM   7135 3HD2 LEU A 472      17.669  -1.554 -29.657  1.00  0.96           H  
ATOM   7136  N   PRO A 473      20.172  -4.728 -27.154  1.00  0.95           N  
ATOM   7137  CA  PRO A 473      20.957  -5.702 -26.384  1.00  0.95           C  
ATOM   7138  C   PRO A 473      20.674  -5.595 -24.883  1.00  0.95           C  
ATOM   7139  O   PRO A 473      21.561  -5.446 -24.041  1.00  0.95           O  
ATOM   7140  CB  PRO A 473      22.385  -5.278 -26.732  1.00  0.95           C  
ATOM   7141  CG  PRO A 473      22.287  -3.772 -26.924  1.00  0.95           C  
ATOM   7142  CD  PRO A 473      20.936  -3.557 -27.613  1.00  0.95           C  
ATOM   7143  HA  PRO A 473      20.741  -6.718 -26.751  1.00  0.95           H  
ATOM   7144 1HB  PRO A 473      23.061  -5.543 -25.913  1.00  0.95           H  
ATOM   7145 2HB  PRO A 473      22.733  -5.812 -27.628  1.00  0.95           H  
ATOM   7146 1HG  PRO A 473      22.348  -3.264 -25.950  1.00  0.95           H  
ATOM   7147 2HG  PRO A 473      23.135  -3.408 -27.525  1.00  0.95           H  
ATOM   7148 1HD  PRO A 473      20.482  -2.623 -27.263  1.00  0.95           H  
ATOM   7149 2HD  PRO A 473      21.058  -3.579 -28.708  1.00  0.95           H  
ATOM   7150  N   ALA A 474      19.404  -5.696 -24.554  1.00  0.92           N  
ATOM   7151  CA  ALA A 474      18.908  -5.531 -23.208  1.00  0.92           C  
ATOM   7152  C   ALA A 474      18.908  -6.818 -22.426  1.00  0.92           C  
ATOM   7153  O   ALA A 474      17.850  -7.375 -22.105  1.00  0.92           O  
ATOM   7154  CB  ALA A 474      17.526  -4.973 -23.261  1.00  0.92           C  
ATOM   7155  H   ALA A 474      18.741  -5.878 -25.299  1.00  0.92           H  
ATOM   7156  HA  ALA A 474      19.557  -4.827 -22.688  1.00  0.92           H  
ATOM   7157 1HB  ALA A 474      17.147  -4.825 -22.260  1.00  0.92           H  
ATOM   7158 2HB  ALA A 474      17.527  -4.023 -23.798  1.00  0.92           H  
ATOM   7159 3HB  ALA A 474      16.921  -5.685 -23.781  1.00  0.92           H  
ATOM   7160  N   TYR A 475      20.088  -7.272 -22.048  1.00  0.87           N  
ATOM   7161  CA  TYR A 475      20.175  -8.550 -21.335  1.00  0.87           C  
ATOM   7162  C   TYR A 475      19.840  -8.286 -19.870  1.00  0.87           C  
ATOM   7163  O   TYR A 475      20.714  -8.227 -19.006  1.00  0.87           O  
ATOM   7164  CB  TYR A 475      21.568  -9.120 -21.465  1.00  0.87           C  
ATOM   7165  CG  TYR A 475      21.973  -9.350 -22.870  1.00  0.87           C  
ATOM   7166  CD1 TYR A 475      22.644  -8.340 -23.532  1.00  0.87           C  
ATOM   7167  CD2 TYR A 475      21.680 -10.525 -23.516  1.00  0.87           C  
ATOM   7168  CE1 TYR A 475      23.041  -8.505 -24.827  1.00  0.87           C  
ATOM   7169  CE2 TYR A 475      22.082 -10.681 -24.824  1.00  0.87           C  
ATOM   7170  CZ  TYR A 475      22.763  -9.678 -25.473  1.00  0.87           C  
ATOM   7171  OH  TYR A 475      23.172  -9.844 -26.770  1.00  0.87           O  
ATOM   7172  H   TYR A 475      20.913  -6.743 -22.338  1.00  0.87           H  
ATOM   7173  HA  TYR A 475      19.449  -9.251 -21.740  1.00  0.87           H  
ATOM   7174 1HB  TYR A 475      22.288  -8.446 -21.001  1.00  0.87           H  
ATOM   7175 2HB  TYR A 475      21.614 -10.062 -20.945  1.00  0.87           H  
ATOM   7176  HD1 TYR A 475      22.867  -7.406 -23.013  1.00  0.87           H  
ATOM   7177  HD2 TYR A 475      21.143 -11.323 -22.999  1.00  0.87           H  
ATOM   7178  HE1 TYR A 475      23.577  -7.711 -25.336  1.00  0.87           H  
ATOM   7179  HE2 TYR A 475      21.871 -11.593 -25.341  1.00  0.87           H  
ATOM   7180  HH  TYR A 475      23.667  -9.076 -27.057  1.00  0.87           H  
ATOM   7181  N   SER A 476      18.549  -8.062 -19.651  1.00  0.81           N  
ATOM   7182  CA  SER A 476      17.963  -7.565 -18.421  1.00  0.81           C  
ATOM   7183  C   SER A 476      16.982  -8.466 -17.687  1.00  0.81           C  
ATOM   7184  O   SER A 476      16.261  -7.988 -16.803  1.00  0.81           O  
ATOM   7185  CB  SER A 476      17.261  -6.286 -18.781  1.00  0.81           C  
ATOM   7186  OG  SER A 476      16.301  -6.520 -19.780  1.00  0.81           O  
ATOM   7187  H   SER A 476      17.943  -8.167 -20.458  1.00  0.81           H  
ATOM   7188  HA  SER A 476      18.784  -7.346 -17.737  1.00  0.81           H  
ATOM   7189 1HB  SER A 476      16.780  -5.865 -17.897  1.00  0.81           H  
ATOM   7190 2HB  SER A 476      17.994  -5.569 -19.135  1.00  0.81           H  
ATOM   7191  HG  SER A 476      16.776  -6.953 -20.522  1.00  0.81           H  
ATOM   7192  N   GLY A 477      16.927  -9.740 -18.040  1.00  0.77           N  
ATOM   7193  CA  GLY A 477      16.024 -10.639 -17.354  1.00  0.77           C  
ATOM   7194  C   GLY A 477      16.657 -11.166 -16.071  1.00  0.77           C  
ATOM   7195  O   GLY A 477      17.796 -10.834 -15.732  1.00  0.77           O  
ATOM   7196  H   GLY A 477      17.507 -10.114 -18.789  1.00  0.77           H  
ATOM   7197 1HA  GLY A 477      15.089 -10.138 -17.142  1.00  0.77           H  
ATOM   7198 2HA  GLY A 477      15.794 -11.473 -18.012  1.00  0.77           H  
ATOM   7199  N   GLN A 478      15.933 -12.032 -15.383  1.00  0.76           N  
ATOM   7200  CA  GLN A 478      16.418 -12.639 -14.152  1.00  0.76           C  
ATOM   7201  C   GLN A 478      15.824 -14.028 -14.014  1.00  0.76           C  
ATOM   7202  O   GLN A 478      14.775 -14.320 -14.595  1.00  0.76           O  
ATOM   7203  CB  GLN A 478      16.038 -11.790 -12.940  1.00  0.76           C  
ATOM   7204  CG  GLN A 478      14.572 -11.706 -12.719  1.00  0.76           C  
ATOM   7205  CD  GLN A 478      14.149 -10.820 -11.571  1.00  0.76           C  
ATOM   7206  OE1 GLN A 478      13.819 -11.267 -10.468  1.00  0.76           O  
ATOM   7207  NE2 GLN A 478      14.137  -9.527 -11.848  1.00  0.76           N  
ATOM   7208  H   GLN A 478      14.986 -12.209 -15.696  1.00  0.76           H  
ATOM   7209  HA  GLN A 478      17.503 -12.723 -14.194  1.00  0.76           H  
ATOM   7210 1HB  GLN A 478      16.488 -12.214 -12.043  1.00  0.76           H  
ATOM   7211 2HB  GLN A 478      16.428 -10.778 -13.064  1.00  0.76           H  
ATOM   7212 1HG  GLN A 478      14.105 -11.327 -13.608  1.00  0.76           H  
ATOM   7213 2HG  GLN A 478      14.230 -12.708 -12.518  1.00  0.76           H  
ATOM   7214 1HE2 GLN A 478      13.813  -8.842 -11.170  1.00  0.76           H  
ATOM   7215 2HE2 GLN A 478      14.413  -9.209 -12.755  1.00  0.76           H  
ATOM   7216  N   PHE A 479      16.495 -14.899 -13.280  1.00  0.81           N  
ATOM   7217  CA  PHE A 479      15.899 -16.193 -13.023  1.00  0.81           C  
ATOM   7218  C   PHE A 479      14.737 -15.956 -12.063  1.00  0.81           C  
ATOM   7219  O   PHE A 479      14.887 -15.185 -11.112  1.00  0.81           O  
ATOM   7220  CB  PHE A 479      16.889 -17.177 -12.421  1.00  0.81           C  
ATOM   7221  CG  PHE A 479      16.348 -18.596 -12.372  1.00  0.81           C  
ATOM   7222  CD1 PHE A 479      16.381 -19.401 -13.518  1.00  0.81           C  
ATOM   7223  CD2 PHE A 479      15.774 -19.112 -11.217  1.00  0.81           C  
ATOM   7224  CE1 PHE A 479      15.865 -20.685 -13.494  1.00  0.81           C  
ATOM   7225  CE2 PHE A 479      15.252 -20.392 -11.197  1.00  0.81           C  
ATOM   7226  CZ  PHE A 479      15.300 -21.173 -12.326  1.00  0.81           C  
ATOM   7227  H   PHE A 479      17.378 -14.649 -12.858  1.00  0.81           H  
ATOM   7228  HA  PHE A 479      15.519 -16.603 -13.956  1.00  0.81           H  
ATOM   7229 1HB  PHE A 479      17.804 -17.185 -12.999  1.00  0.81           H  
ATOM   7230 2HB  PHE A 479      17.140 -16.874 -11.407  1.00  0.81           H  
ATOM   7231  HD1 PHE A 479      16.815 -19.003 -14.436  1.00  0.81           H  
ATOM   7232  HD2 PHE A 479      15.726 -18.494 -10.322  1.00  0.81           H  
ATOM   7233  HE1 PHE A 479      15.896 -21.303 -14.390  1.00  0.81           H  
ATOM   7234  HE2 PHE A 479      14.800 -20.787 -10.285  1.00  0.81           H  
ATOM   7235  HZ  PHE A 479      14.890 -22.163 -12.287  1.00  0.81           H  
ATOM   7236  N   LEU A 480      13.597 -16.580 -12.300  1.00  0.92           N  
ATOM   7237  CA  LEU A 480      12.464 -16.421 -11.410  1.00  0.92           C  
ATOM   7238  C   LEU A 480      12.312 -17.636 -10.510  1.00  0.92           C  
ATOM   7239  O   LEU A 480      12.341 -18.776 -10.974  1.00  0.92           O  
ATOM   7240  CB  LEU A 480      11.170 -16.268 -12.212  1.00  0.92           C  
ATOM   7241  CG  LEU A 480      11.164 -15.173 -13.242  1.00  0.92           C  
ATOM   7242  CD1 LEU A 480       9.814 -15.171 -13.952  1.00  0.92           C  
ATOM   7243  CD2 LEU A 480      11.459 -13.863 -12.584  1.00  0.92           C  
ATOM   7244  H   LEU A 480      13.539 -17.186 -13.104  1.00  0.92           H  
ATOM   7245  HA  LEU A 480      12.619 -15.542 -10.789  1.00  0.92           H  
ATOM   7246 1HB  LEU A 480      10.984 -17.199 -12.730  1.00  0.92           H  
ATOM   7247 2HB  LEU A 480      10.348 -16.089 -11.519  1.00  0.92           H  
ATOM   7248  HG  LEU A 480      11.939 -15.380 -13.984  1.00  0.92           H  
ATOM   7249 1HD1 LEU A 480       9.795 -14.395 -14.714  1.00  0.92           H  
ATOM   7250 2HD1 LEU A 480       9.654 -16.145 -14.417  1.00  0.92           H  
ATOM   7251 3HD1 LEU A 480       9.026 -14.983 -13.229  1.00  0.92           H  
ATOM   7252 1HD2 LEU A 480      11.478 -13.075 -13.332  1.00  0.92           H  
ATOM   7253 2HD2 LEU A 480      10.697 -13.650 -11.842  1.00  0.92           H  
ATOM   7254 3HD2 LEU A 480      12.423 -13.925 -12.097  1.00  0.92           H  
ATOM   7255  N   THR A 481      12.085 -17.374  -9.237  1.00  1.13           N  
ATOM   7256  CA  THR A 481      11.837 -18.419  -8.257  1.00  1.13           C  
ATOM   7257  C   THR A 481      10.605 -18.114  -7.445  1.00  1.13           C  
ATOM   7258  O   THR A 481      10.423 -16.988  -6.984  1.00  1.13           O  
ATOM   7259  CB  THR A 481      13.039 -18.620  -7.319  1.00  1.13           C  
ATOM   7260  OG1 THR A 481      14.165 -19.045  -8.083  1.00  1.13           O  
ATOM   7261  CG2 THR A 481      12.709 -19.640  -6.243  1.00  1.13           C  
ATOM   7262  H   THR A 481      12.087 -16.412  -8.933  1.00  1.13           H  
ATOM   7263  HA  THR A 481      11.667 -19.358  -8.785  1.00  1.13           H  
ATOM   7264  HB  THR A 481      13.291 -17.676  -6.839  1.00  1.13           H  
ATOM   7265  HG1 THR A 481      13.899 -19.802  -8.632  1.00  1.13           H  
ATOM   7266 1HG2 THR A 481      13.571 -19.778  -5.593  1.00  1.13           H  
ATOM   7267 2HG2 THR A 481      11.871 -19.294  -5.647  1.00  1.13           H  
ATOM   7268 3HG2 THR A 481      12.446 -20.574  -6.719  1.00  1.13           H  
ATOM   7269  N   SER A 482       9.763 -19.115  -7.255  1.00  1.44           N  
ATOM   7270  CA  SER A 482       8.600 -18.931  -6.418  1.00  1.44           C  
ATOM   7271  C   SER A 482       8.273 -20.170  -5.615  1.00  1.44           C  
ATOM   7272  O   SER A 482       7.824 -21.181  -6.156  1.00  1.44           O  
ATOM   7273  CB  SER A 482       7.416 -18.569  -7.265  1.00  1.44           C  
ATOM   7274  OG  SER A 482       6.278 -18.466  -6.476  1.00  1.44           O  
ATOM   7275  H   SER A 482       9.949 -20.016  -7.673  1.00  1.44           H  
ATOM   7276  HA  SER A 482       8.799 -18.119  -5.718  1.00  1.44           H  
ATOM   7277 1HB  SER A 482       7.592 -17.626  -7.786  1.00  1.44           H  
ATOM   7278 2HB  SER A 482       7.260 -19.336  -8.019  1.00  1.44           H  
ATOM   7279  HG  SER A 482       5.538 -18.511  -7.101  1.00  1.44           H  
ATOM   7280  N   LEU A 483       8.511 -20.081  -4.316  1.00  1.86           N  
ATOM   7281  CA  LEU A 483       8.275 -21.185  -3.410  1.00  1.86           C  
ATOM   7282  C   LEU A 483       7.296 -20.706  -2.334  1.00  1.86           C  
ATOM   7283  O   LEU A 483       7.409 -19.581  -1.852  1.00  1.86           O  
ATOM   7284  CB  LEU A 483       9.618 -21.650  -2.810  1.00  1.86           C  
ATOM   7285  CG  LEU A 483      10.717 -22.130  -3.861  1.00  1.86           C  
ATOM   7286  CD1 LEU A 483      12.039 -22.416  -3.149  1.00  1.86           C  
ATOM   7287  CD2 LEU A 483      10.243 -23.375  -4.587  1.00  1.86           C  
ATOM   7288  H   LEU A 483       8.870 -19.211  -3.948  1.00  1.86           H  
ATOM   7289  HA  LEU A 483       7.821 -22.013  -3.954  1.00  1.86           H  
ATOM   7290 1HB  LEU A 483      10.044 -20.828  -2.238  1.00  1.86           H  
ATOM   7291 2HB  LEU A 483       9.425 -22.478  -2.129  1.00  1.86           H  
ATOM   7292  HG  LEU A 483      10.890 -21.341  -4.582  1.00  1.86           H  
ATOM   7293 1HD1 LEU A 483      12.789 -22.735  -3.881  1.00  1.86           H  
ATOM   7294 2HD1 LEU A 483      12.388 -21.518  -2.643  1.00  1.86           H  
ATOM   7295 3HD1 LEU A 483      11.895 -23.212  -2.418  1.00  1.86           H  
ATOM   7296 1HD2 LEU A 483      11.005 -23.689  -5.314  1.00  1.86           H  
ATOM   7297 2HD2 LEU A 483      10.079 -24.179  -3.868  1.00  1.86           H  
ATOM   7298 3HD2 LEU A 483       9.313 -23.164  -5.112  1.00  1.86           H  
ATOM   7299  N   GLY A 484       6.329 -21.545  -1.965  1.00  2.38           N  
ATOM   7300  CA  GLY A 484       5.347 -21.204  -0.922  1.00  2.38           C  
ATOM   7301  C   GLY A 484       4.154 -20.375  -1.438  1.00  2.38           C  
ATOM   7302  O   GLY A 484       3.214 -20.066  -0.698  1.00  2.38           O  
ATOM   7303  H   GLY A 484       6.280 -22.457  -2.402  1.00  2.38           H  
ATOM   7304 1HA  GLY A 484       4.975 -22.127  -0.474  1.00  2.38           H  
ATOM   7305 2HA  GLY A 484       5.849 -20.653  -0.128  1.00  2.38           H  
ATOM   7306  N   ALA A 485       4.157 -20.050  -2.726  1.00  2.94           N  
ATOM   7307  CA  ALA A 485       3.094 -19.238  -3.319  1.00  2.94           C  
ATOM   7308  C   ALA A 485       1.876 -20.095  -3.593  1.00  2.94           C  
ATOM   7309  O   ALA A 485       1.555 -20.396  -4.739  1.00  2.94           O  
ATOM   7310  CB  ALA A 485       3.568 -18.590  -4.605  1.00  2.94           C  
ATOM   7311  H   ALA A 485       4.938 -20.339  -3.296  1.00  2.94           H  
ATOM   7312  HA  ALA A 485       2.814 -18.461  -2.609  1.00  2.94           H  
ATOM   7313 1HB  ALA A 485       2.770 -17.984  -5.029  1.00  2.94           H  
ATOM   7314 2HB  ALA A 485       4.435 -17.962  -4.401  1.00  2.94           H  
ATOM   7315 3HB  ALA A 485       3.848 -19.360  -5.300  1.00  2.94           H  
ATOM   7316  N   SER A 486       1.166 -20.447  -2.531  1.00  3.50           N  
ATOM   7317  CA  SER A 486       0.053 -21.402  -2.560  1.00  3.50           C  
ATOM   7318  C   SER A 486      -1.232 -20.906  -3.239  1.00  3.50           C  
ATOM   7319  O   SER A 486      -2.324 -20.940  -2.672  1.00  3.50           O  
ATOM   7320  CB  SER A 486      -0.257 -21.786  -1.127  1.00  3.50           C  
ATOM   7321  OG  SER A 486      -0.577 -20.653  -0.364  1.00  3.50           O  
ATOM   7322  H   SER A 486       1.515 -20.110  -1.634  1.00  3.50           H  
ATOM   7323  HA  SER A 486       0.393 -22.292  -3.093  1.00  3.50           H  
ATOM   7324 1HB  SER A 486      -1.092 -22.464  -1.108  1.00  3.50           H  
ATOM   7325 2HB  SER A 486       0.601 -22.303  -0.689  1.00  3.50           H  
ATOM   7326  HG  SER A 486       0.245 -20.152  -0.282  1.00  3.50           H  
ATOM   7327  N   LYS A 487      -1.108 -20.523  -4.501  1.00  3.98           N  
ATOM   7328  CA  LYS A 487      -2.203 -20.004  -5.305  1.00  3.98           C  
ATOM   7329  C   LYS A 487      -3.044 -21.137  -5.899  1.00  3.98           C  
ATOM   7330  O   LYS A 487      -3.051 -21.366  -7.117  1.00  3.98           O  
ATOM   7331  CB  LYS A 487      -1.625 -19.121  -6.420  1.00  3.98           C  
ATOM   7332  CG  LYS A 487      -0.908 -17.856  -5.923  1.00  3.98           C  
ATOM   7333  CD  LYS A 487      -0.343 -17.034  -7.089  1.00  3.98           C  
ATOM   7334  CE  LYS A 487       0.398 -15.786  -6.599  1.00  3.98           C  
ATOM   7335  NZ  LYS A 487      -0.530 -14.799  -5.962  1.00  3.98           N  
ATOM   7336  H   LYS A 487      -0.180 -20.553  -4.894  1.00  3.98           H  
ATOM   7337  HA  LYS A 487      -2.847 -19.400  -4.666  1.00  3.98           H  
ATOM   7338 1HB  LYS A 487      -0.903 -19.698  -7.000  1.00  3.98           H  
ATOM   7339 2HB  LYS A 487      -2.422 -18.815  -7.096  1.00  3.98           H  
ATOM   7340 1HG  LYS A 487      -1.604 -17.242  -5.352  1.00  3.98           H  
ATOM   7341 2HG  LYS A 487      -0.085 -18.147  -5.267  1.00  3.98           H  
ATOM   7342 1HD  LYS A 487       0.354 -17.648  -7.662  1.00  3.98           H  
ATOM   7343 2HD  LYS A 487      -1.154 -16.728  -7.750  1.00  3.98           H  
ATOM   7344 1HE  LYS A 487       1.152 -16.082  -5.873  1.00  3.98           H  
ATOM   7345 2HE  LYS A 487       0.894 -15.309  -7.447  1.00  3.98           H  
ATOM   7346 1HZ  LYS A 487      -0.006 -13.990  -5.655  1.00  3.98           H  
ATOM   7347 2HZ  LYS A 487      -1.225 -14.510  -6.637  1.00  3.98           H  
ATOM   7348 3HZ  LYS A 487      -0.986 -15.224  -5.170  1.00  3.98           H  
ATOM   7349  N   HIS A 488      -3.761 -21.843  -5.032  1.00  4.39           N  
ATOM   7350  CA  HIS A 488      -4.558 -22.997  -5.461  1.00  4.39           C  
ATOM   7351  C   HIS A 488      -5.919 -23.147  -4.779  1.00  4.39           C  
ATOM   7352  O   HIS A 488      -6.318 -24.261  -4.439  1.00  4.39           O  
ATOM   7353  CB  HIS A 488      -3.767 -24.306  -5.328  1.00  4.39           C  
ATOM   7354  CG  HIS A 488      -3.177 -24.575  -3.981  1.00  4.39           C  
ATOM   7355  ND1 HIS A 488      -1.819 -24.474  -3.732  1.00  4.39           N  
ATOM   7356  CD2 HIS A 488      -3.750 -24.937  -2.811  1.00  4.39           C  
ATOM   7357  CE1 HIS A 488      -1.587 -24.781  -2.463  1.00  4.39           C  
ATOM   7358  NE2 HIS A 488      -2.741 -25.060  -1.885  1.00  4.39           N  
ATOM   7359  H   HIS A 488      -3.696 -21.583  -4.043  1.00  4.39           H  
ATOM   7360  HA  HIS A 488      -4.777 -22.882  -6.520  1.00  4.39           H  
ATOM   7361 1HB  HIS A 488      -4.422 -25.143  -5.579  1.00  4.39           H  
ATOM   7362 2HB  HIS A 488      -2.956 -24.307  -6.055  1.00  4.39           H  
ATOM   7363  HD2 HIS A 488      -4.814 -25.104  -2.637  1.00  4.39           H  
ATOM   7364  HE1 HIS A 488      -0.607 -24.798  -1.976  1.00  4.39           H  
ATOM   7365  HE2 HIS A 488      -2.868 -25.324  -0.917  1.00  4.39           H  
ATOM   7366  N   ASP A 489      -6.623 -22.035  -4.599  1.00  4.71           N  
ATOM   7367  CA  ASP A 489      -7.962 -22.049  -4.019  1.00  4.71           C  
ATOM   7368  C   ASP A 489      -9.009 -22.048  -5.137  1.00  4.71           C  
ATOM   7369  O   ASP A 489     -10.123 -22.529  -4.912  1.00  4.71           O  
ATOM   7370  OXT ASP A 489      -8.570 -22.160  -6.286  1.00  4.71           O  
ATOM   7371  CB  ASP A 489      -8.188 -20.835  -3.110  1.00  4.71           C  
ATOM   7372  CG  ASP A 489      -7.401 -20.886  -1.802  1.00  4.71           C  
ATOM   7373  OD1 ASP A 489      -7.223 -21.956  -1.271  1.00  4.71           O  
ATOM   7374  OD2 ASP A 489      -6.995 -19.848  -1.347  1.00  4.71           O  
ATOM   7375  H   ASP A 489      -6.218 -21.155  -4.889  1.00  4.71           H  
ATOM   7376  HA  ASP A 489      -8.083 -22.958  -3.428  1.00  4.71           H  
ATOM   7377 1HB  ASP A 489      -7.909 -19.927  -3.646  1.00  4.71           H  
ATOM   7378 2HB  ASP A 489      -9.249 -20.755  -2.870  1.00  4.71           H  
ENDMDL

REMARK ID 661815 DOMAINID 654752 MODEL 2 2025-03-15_00000378_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.314   1.034   1.115  1.00  3.51           N  
ATOM      2  CA  MET A   1       0.136   1.028   0.976  1.00  3.51           C  
ATOM      3  C   MET A   1       0.725   2.364   1.396  1.00  3.51           C  
ATOM      4  O   MET A   1       0.475   3.393   0.768  1.00  3.51           O  
ATOM      5  CB  MET A   1       0.546   0.692  -0.458  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.158  -0.713  -0.924  1.00  3.51           C  
ATOM      7  SD  MET A   1       0.720  -1.092  -2.621  1.00  3.51           S  
ATOM      8  CE  MET A   1      -0.430  -0.186  -3.656  1.00  3.51           C  
ATOM      9 1H   MET A   1      -1.625   0.138   1.461  1.00  3.51           H  
ATOM     10 2H   MET A   1      -1.578   1.758   1.768  1.00  3.51           H  
ATOM     11 3H   MET A   1      -1.739   1.217   0.218  1.00  3.51           H  
ATOM     12  HA  MET A   1       0.544   0.266   1.640  1.00  3.51           H  
ATOM     13 1HB  MET A   1       0.095   1.408  -1.138  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.630   0.785  -0.551  1.00  3.51           H  
ATOM     15 1HG  MET A   1       0.590  -1.448  -0.248  1.00  3.51           H  
ATOM     16 2HG  MET A   1      -0.926  -0.817  -0.891  1.00  3.51           H  
ATOM     17 1HE  MET A   1      -0.176  -0.349  -4.706  1.00  3.51           H  
ATOM     18 2HE  MET A   1      -1.444  -0.539  -3.468  1.00  3.51           H  
ATOM     19 3HE  MET A   1      -0.369   0.876  -3.429  1.00  3.51           H  
ATOM     20  N   GLN A   2       1.468   2.358   2.494  1.00  3.20           N  
ATOM     21  CA  GLN A   2       2.114   3.573   2.988  1.00  3.20           C  
ATOM     22  C   GLN A   2       3.505   3.723   2.398  1.00  3.20           C  
ATOM     23  O   GLN A   2       4.280   2.766   2.383  1.00  3.20           O  
ATOM     24  CB  GLN A   2       2.219   3.570   4.516  1.00  3.20           C  
ATOM     25  CG  GLN A   2       2.850   4.843   5.087  1.00  3.20           C  
ATOM     26  CD  GLN A   2       2.902   4.862   6.600  1.00  3.20           C  
ATOM     27  OE1 GLN A   2       2.661   3.853   7.268  1.00  3.20           O  
ATOM     28  NE2 GLN A   2       3.223   6.026   7.156  1.00  3.20           N  
ATOM     29  H   GLN A   2       1.629   1.492   2.989  1.00  3.20           H  
ATOM     30  HA  GLN A   2       1.524   4.435   2.678  1.00  3.20           H  
ATOM     31 1HB  GLN A   2       1.228   3.459   4.952  1.00  3.20           H  
ATOM     32 2HB  GLN A   2       2.820   2.720   4.840  1.00  3.20           H  
ATOM     33 1HG  GLN A   2       3.874   4.921   4.723  1.00  3.20           H  
ATOM     34 2HG  GLN A   2       2.272   5.703   4.752  1.00  3.20           H  
ATOM     35 1HE2 GLN A   2       3.278   6.108   8.152  1.00  3.20           H  
ATOM     36 2HE2 GLN A   2       3.413   6.820   6.577  1.00  3.20           H  
ATOM     37  N   TYR A   3       3.832   4.922   1.931  1.00  2.82           N  
ATOM     38  CA  TYR A   3       5.165   5.168   1.401  1.00  2.82           C  
ATOM     39  C   TYR A   3       5.873   6.162   2.319  1.00  2.82           C  
ATOM     40  O   TYR A   3       5.585   7.359   2.312  1.00  2.82           O  
ATOM     41  CB  TYR A   3       5.067   5.659  -0.039  1.00  2.82           C  
ATOM     42  CG  TYR A   3       4.321   4.654  -0.893  1.00  2.82           C  
ATOM     43  CD1 TYR A   3       2.958   4.787  -1.016  1.00  2.82           C  
ATOM     44  CD2 TYR A   3       4.965   3.587  -1.500  1.00  2.82           C  
ATOM     45  CE1 TYR A   3       2.239   3.887  -1.739  1.00  2.82           C  
ATOM     46  CE2 TYR A   3       4.232   2.672  -2.237  1.00  2.82           C  
ATOM     47  CZ  TYR A   3       2.871   2.837  -2.346  1.00  2.82           C  
ATOM     48  OH  TYR A   3       2.121   1.967  -3.042  1.00  2.82           O  
ATOM     49  H   TYR A   3       3.152   5.668   1.945  1.00  2.82           H  
ATOM     50  HA  TYR A   3       5.736   4.240   1.413  1.00  2.82           H  
ATOM     51 1HB  TYR A   3       4.540   6.612  -0.080  1.00  2.82           H  
ATOM     52 2HB  TYR A   3       6.064   5.803  -0.463  1.00  2.82           H  
ATOM     53  HD1 TYR A   3       2.447   5.616  -0.528  1.00  2.82           H  
ATOM     54  HD2 TYR A   3       6.035   3.466  -1.391  1.00  2.82           H  
ATOM     55  HE1 TYR A   3       1.159   4.000  -1.828  1.00  2.82           H  
ATOM     56  HE2 TYR A   3       4.728   1.827  -2.718  1.00  2.82           H  
ATOM     57  HH  TYR A   3       1.223   2.309  -3.090  1.00  2.82           H  
ATOM     58  N   ASP A   4       6.756   5.640   3.160  1.00  2.39           N  
ATOM     59  CA  ASP A   4       7.422   6.420   4.200  1.00  2.39           C  
ATOM     60  C   ASP A   4       8.673   7.147   3.712  1.00  2.39           C  
ATOM     61  O   ASP A   4       9.727   6.541   3.524  1.00  2.39           O  
ATOM     62  CB  ASP A   4       7.743   5.513   5.394  1.00  2.39           C  
ATOM     63  CG  ASP A   4       8.410   6.213   6.607  1.00  2.39           C  
ATOM     64  OD1 ASP A   4       8.941   7.316   6.475  1.00  2.39           O  
ATOM     65  OD2 ASP A   4       8.403   5.615   7.659  1.00  2.39           O  
ATOM     66  H   ASP A   4       6.951   4.650   3.091  1.00  2.39           H  
ATOM     67  HA  ASP A   4       6.718   7.179   4.546  1.00  2.39           H  
ATOM     68 1HB  ASP A   4       6.817   5.041   5.739  1.00  2.39           H  
ATOM     69 2HB  ASP A   4       8.401   4.712   5.061  1.00  2.39           H  
ATOM     70  N   ILE A   5       8.548   8.461   3.541  1.00  1.94           N  
ATOM     71  CA  ILE A   5       9.612   9.335   3.041  1.00  1.94           C  
ATOM     72  C   ILE A   5      10.907   9.329   3.850  1.00  1.94           C  
ATOM     73  O   ILE A   5      11.939   9.774   3.350  1.00  1.94           O  
ATOM     74  CB  ILE A   5       9.134  10.790   2.899  1.00  1.94           C  
ATOM     75  CG1 ILE A   5      10.160  11.567   2.060  1.00  1.94           C  
ATOM     76  CG2 ILE A   5       8.939  11.433   4.265  1.00  1.94           C  
ATOM     77  CD1 ILE A   5       9.692  12.896   1.576  1.00  1.94           C  
ATOM     78  H   ILE A   5       7.645   8.870   3.742  1.00  1.94           H  
ATOM     79  HA  ILE A   5       9.865   8.986   2.040  1.00  1.94           H  
ATOM     80  HB  ILE A   5       8.188  10.804   2.356  1.00  1.94           H  
ATOM     81 1HG1 ILE A   5      11.053  11.727   2.664  1.00  1.94           H  
ATOM     82 2HG1 ILE A   5      10.434  10.975   1.217  1.00  1.94           H  
ATOM     83 1HG2 ILE A   5       8.593  12.458   4.138  1.00  1.94           H  
ATOM     84 2HG2 ILE A   5       8.198  10.867   4.828  1.00  1.94           H  
ATOM     85 3HG2 ILE A   5       9.881  11.439   4.809  1.00  1.94           H  
ATOM     86 1HD1 ILE A   5      10.488  13.351   1.004  1.00  1.94           H  
ATOM     87 2HD1 ILE A   5       8.814  12.768   0.944  1.00  1.94           H  
ATOM     88 3HD1 ILE A   5       9.441  13.529   2.423  1.00  1.94           H  
ATOM     89  N   SER A   6      10.867   8.914   5.121  1.00  1.54           N  
ATOM     90  CA  SER A   6      12.097   8.921   5.901  1.00  1.54           C  
ATOM     91  C   SER A   6      12.981   7.717   5.557  1.00  1.54           C  
ATOM     92  O   SER A   6      14.131   7.638   5.997  1.00  1.54           O  
ATOM     93  CB  SER A   6      11.815   8.994   7.395  1.00  1.54           C  
ATOM     94  OG  SER A   6      11.231   7.824   7.893  1.00  1.54           O  
ATOM     95  H   SER A   6      10.011   8.515   5.528  1.00  1.54           H  
ATOM     96  HA  SER A   6      12.654   9.820   5.638  1.00  1.54           H  
ATOM     97 1HB  SER A   6      12.745   9.187   7.924  1.00  1.54           H  
ATOM     98 2HB  SER A   6      11.151   9.834   7.587  1.00  1.54           H  
ATOM     99  HG  SER A   6      10.391   7.694   7.389  1.00  1.54           H  
ATOM    100  N   GLN A   7      12.443   6.774   4.781  1.00  1.21           N  
ATOM    101  CA  GLN A   7      13.201   5.604   4.391  1.00  1.21           C  
ATOM    102  C   GLN A   7      13.914   5.926   3.081  1.00  1.21           C  
ATOM    103  O   GLN A   7      13.414   6.733   2.301  1.00  1.21           O  
ATOM    104  CB  GLN A   7      12.271   4.404   4.192  1.00  1.21           C  
ATOM    105  CG  GLN A   7      11.472   4.029   5.421  1.00  1.21           C  
ATOM    106  CD  GLN A   7      12.339   3.648   6.587  1.00  1.21           C  
ATOM    107  OE1 GLN A   7      13.208   2.776   6.473  1.00  1.21           O  
ATOM    108  NE2 GLN A   7      12.109   4.284   7.729  1.00  1.21           N  
ATOM    109  H   GLN A   7      11.485   6.870   4.439  1.00  1.21           H  
ATOM    110  HA  GLN A   7      13.918   5.389   5.176  1.00  1.21           H  
ATOM    111 1HB  GLN A   7      11.554   4.643   3.403  1.00  1.21           H  
ATOM    112 2HB  GLN A   7      12.829   3.535   3.861  1.00  1.21           H  
ATOM    113 1HG  GLN A   7      10.878   4.897   5.714  1.00  1.21           H  
ATOM    114 2HG  GLN A   7      10.816   3.193   5.183  1.00  1.21           H  
ATOM    115 1HE2 GLN A   7      12.649   4.073   8.543  1.00  1.21           H  
ATOM    116 2HE2 GLN A   7      11.376   4.982   7.778  1.00  1.21           H  
ATOM    117  N   PRO A   8      15.076   5.329   2.808  1.00  0.96           N  
ATOM    118  CA  PRO A   8      15.803   5.465   1.564  1.00  0.96           C  
ATOM    119  C   PRO A   8      15.098   4.730   0.439  1.00  0.96           C  
ATOM    120  O   PRO A   8      14.358   3.770   0.675  1.00  0.96           O  
ATOM    121  CB  PRO A   8      17.162   4.841   1.896  1.00  0.96           C  
ATOM    122  CG  PRO A   8      16.871   3.849   3.009  1.00  0.96           C  
ATOM    123  CD  PRO A   8      15.752   4.485   3.821  1.00  0.96           C  
ATOM    124  HA  PRO A   8      15.908   6.530   1.320  1.00  0.96           H  
ATOM    125 1HB  PRO A   8      17.575   4.365   0.990  1.00  0.96           H  
ATOM    126 2HB  PRO A   8      17.870   5.631   2.187  1.00  0.96           H  
ATOM    127 1HG  PRO A   8      16.579   2.880   2.580  1.00  0.96           H  
ATOM    128 2HG  PRO A   8      17.780   3.670   3.604  1.00  0.96           H  
ATOM    129 1HD  PRO A   8      15.097   3.692   4.202  1.00  0.96           H  
ATOM    130 2HD  PRO A   8      16.166   5.109   4.631  1.00  0.96           H  
ATOM    131  N   VAL A   9      15.386   5.144  -0.786  1.00  0.79           N  
ATOM    132  CA  VAL A   9      14.862   4.464  -1.963  1.00  0.79           C  
ATOM    133  C   VAL A   9      16.049   3.939  -2.755  1.00  0.79           C  
ATOM    134  O   VAL A   9      17.198   4.296  -2.465  1.00  0.79           O  
ATOM    135  CB  VAL A   9      13.970   5.403  -2.817  1.00  0.79           C  
ATOM    136  CG1 VAL A   9      12.797   5.881  -1.989  1.00  0.79           C  
ATOM    137  CG2 VAL A   9      14.752   6.567  -3.337  1.00  0.79           C  
ATOM    138  H   VAL A   9      15.988   5.961  -0.891  1.00  0.79           H  
ATOM    139  HA  VAL A   9      14.252   3.622  -1.651  1.00  0.79           H  
ATOM    140  HB  VAL A   9      13.567   4.839  -3.654  1.00  0.79           H  
ATOM    141 1HG1 VAL A   9      12.155   6.516  -2.593  1.00  0.79           H  
ATOM    142 2HG1 VAL A   9      12.233   5.017  -1.637  1.00  0.79           H  
ATOM    143 3HG1 VAL A   9      13.160   6.450  -1.131  1.00  0.79           H  
ATOM    144 1HG2 VAL A   9      14.102   7.192  -3.932  1.00  0.79           H  
ATOM    145 2HG2 VAL A   9      15.147   7.144  -2.506  1.00  0.79           H  
ATOM    146 3HG2 VAL A   9      15.567   6.197  -3.953  1.00  0.79           H  
ATOM    147  N   ASP A  10      15.812   3.027  -3.684  1.00  0.68           N  
ATOM    148  CA  ASP A  10      16.947   2.494  -4.403  1.00  0.68           C  
ATOM    149  C   ASP A  10      17.389   3.475  -5.455  1.00  0.68           C  
ATOM    150  O   ASP A  10      18.589   3.736  -5.600  1.00  0.68           O  
ATOM    151  CB  ASP A  10      16.616   1.138  -5.005  1.00  0.68           C  
ATOM    152  CG  ASP A  10      16.403   0.078  -3.912  1.00  0.68           C  
ATOM    153  OD1 ASP A  10      16.720   0.328  -2.760  1.00  0.68           O  
ATOM    154  OD2 ASP A  10      15.920  -0.964  -4.232  1.00  0.68           O  
ATOM    155  H   ASP A  10      14.866   2.765  -3.949  1.00  0.68           H  
ATOM    156  HA  ASP A  10      17.771   2.353  -3.704  1.00  0.68           H  
ATOM    157 1HB  ASP A  10      15.706   1.219  -5.610  1.00  0.68           H  
ATOM    158 2HB  ASP A  10      17.422   0.819  -5.664  1.00  0.68           H  
ATOM    159  N   THR A  11      16.419   4.055  -6.153  1.00  0.61           N  
ATOM    160  CA  THR A  11      16.791   4.994  -7.184  1.00  0.61           C  
ATOM    161  C   THR A  11      15.753   6.066  -7.462  1.00  0.61           C  
ATOM    162  O   THR A  11      14.547   5.848  -7.305  1.00  0.61           O  
ATOM    163  CB  THR A  11      17.140   4.254  -8.497  1.00  0.61           C  
ATOM    164  OG1 THR A  11      17.644   5.195  -9.448  1.00  0.61           O  
ATOM    165  CG2 THR A  11      15.945   3.564  -9.065  1.00  0.61           C  
ATOM    166  H   THR A  11      15.446   3.810  -5.973  1.00  0.61           H  
ATOM    167  HA  THR A  11      17.677   5.490  -6.843  1.00  0.61           H  
ATOM    168  HB  THR A  11      17.919   3.519  -8.291  1.00  0.61           H  
ATOM    169  HG1 THR A  11      18.297   5.778  -8.995  1.00  0.61           H  
ATOM    170 1HG2 THR A  11      16.217   3.049  -9.986  1.00  0.61           H  
ATOM    171 2HG2 THR A  11      15.585   2.839  -8.338  1.00  0.61           H  
ATOM    172 3HG2 THR A  11      15.176   4.305  -9.274  1.00  0.61           H  
ATOM    173  N   ILE A  12      16.245   7.230  -7.886  1.00  0.58           N  
ATOM    174  CA  ILE A  12      15.373   8.321  -8.326  1.00  0.58           C  
ATOM    175  C   ILE A  12      15.754   8.805  -9.714  1.00  0.58           C  
ATOM    176  O   ILE A  12      16.910   9.168  -9.950  1.00  0.58           O  
ATOM    177  CB  ILE A  12      15.361   9.524  -7.358  1.00  0.58           C  
ATOM    178  CG1 ILE A  12      14.891   9.094  -6.018  1.00  0.58           C  
ATOM    179  CG2 ILE A  12      14.363  10.607  -7.895  1.00  0.58           C  
ATOM    180  CD1 ILE A  12      15.112  10.105  -4.945  1.00  0.58           C  
ATOM    181  H   ILE A  12      17.261   7.310  -7.944  1.00  0.58           H  
ATOM    182  HA  ILE A  12      14.366   7.940  -8.373  1.00  0.58           H  
ATOM    183  HB  ILE A  12      16.358   9.930  -7.255  1.00  0.58           H  
ATOM    184 1HG1 ILE A  12      13.839   8.896  -6.077  1.00  0.58           H  
ATOM    185 2HG1 ILE A  12      15.375   8.195  -5.761  1.00  0.58           H  
ATOM    186 1HG2 ILE A  12      14.332  11.449  -7.206  1.00  0.58           H  
ATOM    187 2HG2 ILE A  12      14.675  10.959  -8.872  1.00  0.58           H  
ATOM    188 3HG2 ILE A  12      13.365  10.173  -7.974  1.00  0.58           H  
ATOM    189 1HD1 ILE A  12      14.746   9.707  -4.014  1.00  0.58           H  
ATOM    190 2HD1 ILE A  12      16.177  10.320  -4.844  1.00  0.58           H  
ATOM    191 3HD1 ILE A  12      14.582  11.030  -5.182  1.00  0.58           H  
ATOM    192  N   ILE A  13      14.765   8.858 -10.595  1.00  0.57           N  
ATOM    193  CA  ILE A  13      14.935   9.338 -11.956  1.00  0.57           C  
ATOM    194  C   ILE A  13      14.474  10.786 -11.928  1.00  0.57           C  
ATOM    195  O   ILE A  13      13.342  11.046 -11.537  1.00  0.57           O  
ATOM    196  CB  ILE A  13      14.037   8.524 -12.913  1.00  0.57           C  
ATOM    197  CG1 ILE A  13      14.383   7.027 -12.821  1.00  0.57           C  
ATOM    198  CG2 ILE A  13      14.218   9.013 -14.366  1.00  0.57           C  
ATOM    199  CD1 ILE A  13      13.366   6.123 -13.507  1.00  0.57           C  
ATOM    200  H   ILE A  13      13.848   8.531 -10.295  1.00  0.57           H  
ATOM    201  HA  ILE A  13      15.976   9.299 -12.250  1.00  0.57           H  
ATOM    202  HB  ILE A  13      13.003   8.644 -12.622  1.00  0.57           H  
ATOM    203 1HG1 ILE A  13      15.360   6.865 -13.267  1.00  0.57           H  
ATOM    204 2HG1 ILE A  13      14.431   6.740 -11.768  1.00  0.57           H  
ATOM    205 1HG2 ILE A  13      13.575   8.438 -15.033  1.00  0.57           H  
ATOM    206 2HG2 ILE A  13      13.953  10.069 -14.427  1.00  0.57           H  
ATOM    207 3HG2 ILE A  13      15.260   8.881 -14.663  1.00  0.57           H  
ATOM    208 1HD1 ILE A  13      13.667   5.081 -13.395  1.00  0.57           H  
ATOM    209 2HD1 ILE A  13      12.389   6.263 -13.048  1.00  0.57           H  
ATOM    210 3HD1 ILE A  13      13.307   6.370 -14.563  1.00  0.57           H  
ATOM    211  N   TYR A  14      15.339  11.734 -12.271  1.00  0.57           N  
ATOM    212  CA  TYR A  14      14.973  13.147 -12.152  1.00  0.57           C  
ATOM    213  C   TYR A  14      14.611  13.870 -13.434  1.00  0.57           C  
ATOM    214  O   TYR A  14      15.320  13.786 -14.442  1.00  0.57           O  
ATOM    215  CB  TYR A  14      16.105  13.933 -11.499  1.00  0.57           C  
ATOM    216  CG  TYR A  14      16.302  13.648 -10.047  1.00  0.57           C  
ATOM    217  CD1 TYR A  14      17.120  12.621  -9.630  1.00  0.57           C  
ATOM    218  CD2 TYR A  14      15.661  14.445  -9.120  1.00  0.57           C  
ATOM    219  CE1 TYR A  14      17.290  12.408  -8.284  1.00  0.57           C  
ATOM    220  CE2 TYR A  14      15.827  14.230  -7.778  1.00  0.57           C  
ATOM    221  CZ  TYR A  14      16.642  13.219  -7.351  1.00  0.57           C  
ATOM    222  OH  TYR A  14      16.821  13.009  -6.005  1.00  0.57           O  
ATOM    223  H   TYR A  14      16.266  11.469 -12.582  1.00  0.57           H  
ATOM    224  HA  TYR A  14      14.104  13.211 -11.502  1.00  0.57           H  
ATOM    225 1HB  TYR A  14      17.039  13.714 -12.016  1.00  0.57           H  
ATOM    226 2HB  TYR A  14      15.910  14.998 -11.611  1.00  0.57           H  
ATOM    227  HD1 TYR A  14      17.629  11.983 -10.359  1.00  0.57           H  
ATOM    228  HD2 TYR A  14      15.017  15.256  -9.461  1.00  0.57           H  
ATOM    229  HE1 TYR A  14      17.922  11.611  -7.955  1.00  0.57           H  
ATOM    230  HE2 TYR A  14      15.312  14.868  -7.065  1.00  0.57           H  
ATOM    231  HH  TYR A  14      17.488  12.322  -5.868  1.00  0.57           H  
ATOM    232  N   GLN A  15      13.569  14.696 -13.310  1.00  0.57           N  
ATOM    233  CA  GLN A  15      13.038  15.622 -14.308  1.00  0.57           C  
ATOM    234  C   GLN A  15      12.751  14.999 -15.664  1.00  0.57           C  
ATOM    235  O   GLN A  15      13.149  15.540 -16.696  1.00  0.57           O  
ATOM    236  CB  GLN A  15      14.001  16.796 -14.455  1.00  0.57           C  
ATOM    237  CG  GLN A  15      14.144  17.573 -13.153  1.00  0.57           C  
ATOM    238  CD  GLN A  15      12.893  18.347 -12.776  1.00  0.57           C  
ATOM    239  OE1 GLN A  15      12.575  19.389 -13.367  1.00  0.57           O  
ATOM    240  NE2 GLN A  15      12.160  17.824 -11.796  1.00  0.57           N  
ATOM    241  H   GLN A  15      13.081  14.691 -12.410  1.00  0.57           H  
ATOM    242  HA  GLN A  15      12.092  16.004 -13.921  1.00  0.57           H  
ATOM    243 1HB  GLN A  15      14.987  16.435 -14.759  1.00  0.57           H  
ATOM    244 2HB  GLN A  15      13.645  17.474 -15.230  1.00  0.57           H  
ATOM    245 1HG  GLN A  15      14.346  16.865 -12.345  1.00  0.57           H  
ATOM    246 2HG  GLN A  15      14.969  18.276 -13.250  1.00  0.57           H  
ATOM    247 1HE2 GLN A  15      11.321  18.269 -11.499  1.00  0.57           H  
ATOM    248 2HE2 GLN A  15      12.436  16.930 -11.350  1.00  0.57           H  
ATOM    249  N   ALA A  16      12.039  13.880 -15.649  1.00  0.58           N  
ATOM    250  CA  ALA A  16      11.681  13.162 -16.860  1.00  0.58           C  
ATOM    251  C   ALA A  16      10.287  13.568 -17.295  1.00  0.58           C  
ATOM    252  O   ALA A  16       9.460  13.951 -16.467  1.00  0.58           O  
ATOM    253  CB  ALA A  16      11.746  11.659 -16.628  1.00  0.58           C  
ATOM    254  H   ALA A  16      11.702  13.532 -14.754  1.00  0.58           H  
ATOM    255  HA  ALA A  16      12.385  13.433 -17.651  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      11.486  11.157 -17.557  1.00  0.58           H  
ATOM    257 2HB  ALA A  16      12.745  11.375 -16.331  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      11.041  11.379 -15.846  1.00  0.58           H  
ATOM    259  N   LYS A  17       9.993  13.451 -18.581  1.00  0.59           N  
ATOM    260  CA  LYS A  17       8.645  13.715 -19.066  1.00  0.59           C  
ATOM    261  C   LYS A  17       7.907  12.399 -19.011  1.00  0.59           C  
ATOM    262  O   LYS A  17       8.137  11.513 -19.832  1.00  0.59           O  
ATOM    263  CB  LYS A  17       8.697  14.275 -20.482  1.00  0.59           C  
ATOM    264  CG  LYS A  17       9.388  15.603 -20.569  1.00  0.59           C  
ATOM    265  CD  LYS A  17       9.465  16.112 -21.992  1.00  0.59           C  
ATOM    266  CE  LYS A  17      10.463  15.298 -22.791  1.00  0.59           C  
ATOM    267  NZ  LYS A  17      10.681  15.846 -24.167  1.00  0.59           N  
ATOM    268  H   LYS A  17      10.714  13.167 -19.239  1.00  0.59           H  
ATOM    269  HA  LYS A  17       8.144  14.424 -18.407  1.00  0.59           H  
ATOM    270 1HB  LYS A  17       9.223  13.591 -21.135  1.00  0.59           H  
ATOM    271 2HB  LYS A  17       7.687  14.390 -20.867  1.00  0.59           H  
ATOM    272 1HG  LYS A  17       8.821  16.301 -19.973  1.00  0.59           H  
ATOM    273 2HG  LYS A  17      10.397  15.520 -20.156  1.00  0.59           H  
ATOM    274 1HD  LYS A  17       8.484  16.035 -22.461  1.00  0.59           H  
ATOM    275 2HD  LYS A  17       9.772  17.156 -21.993  1.00  0.59           H  
ATOM    276 1HE  LYS A  17      11.410  15.277 -22.261  1.00  0.59           H  
ATOM    277 2HE  LYS A  17      10.090  14.294 -22.862  1.00  0.59           H  
ATOM    278 1HZ  LYS A  17      11.345  15.258 -24.662  1.00  0.59           H  
ATOM    279 2HZ  LYS A  17       9.807  15.857 -24.668  1.00  0.59           H  
ATOM    280 3HZ  LYS A  17      11.046  16.782 -24.104  1.00  0.59           H  
ATOM    281  N   VAL A  18       7.069  12.235 -18.007  1.00  0.61           N  
ATOM    282  CA  VAL A  18       6.467  10.943 -17.773  1.00  0.61           C  
ATOM    283  C   VAL A  18       5.142  10.747 -18.475  1.00  0.61           C  
ATOM    284  O   VAL A  18       4.207  11.534 -18.310  1.00  0.61           O  
ATOM    285  CB  VAL A  18       6.292  10.733 -16.263  1.00  0.61           C  
ATOM    286  CG1 VAL A  18       5.620   9.437 -15.993  1.00  0.61           C  
ATOM    287  CG2 VAL A  18       7.658  10.762 -15.602  1.00  0.61           C  
ATOM    288  H   VAL A  18       6.871  13.004 -17.369  1.00  0.61           H  
ATOM    289  HA  VAL A  18       7.155  10.182 -18.135  1.00  0.61           H  
ATOM    290  HB  VAL A  18       5.671  11.520 -15.863  1.00  0.61           H  
ATOM    291 1HG1 VAL A  18       5.505   9.304 -14.920  1.00  0.61           H  
ATOM    292 2HG1 VAL A  18       4.640   9.411 -16.468  1.00  0.61           H  
ATOM    293 3HG1 VAL A  18       6.241   8.664 -16.397  1.00  0.61           H  
ATOM    294 1HG2 VAL A  18       7.551  10.605 -14.543  1.00  0.61           H  
ATOM    295 2HG2 VAL A  18       8.254   9.994 -15.996  1.00  0.61           H  
ATOM    296 3HG2 VAL A  18       8.138  11.724 -15.787  1.00  0.61           H  
ATOM    297  N   PHE A  19       5.083   9.680 -19.258  1.00  0.63           N  
ATOM    298  CA  PHE A  19       3.913   9.271 -20.015  1.00  0.63           C  
ATOM    299  C   PHE A  19       3.373   8.018 -19.380  1.00  0.63           C  
ATOM    300  O   PHE A  19       4.067   7.011 -19.338  1.00  0.63           O  
ATOM    301  CB  PHE A  19       4.296   8.889 -21.431  1.00  0.63           C  
ATOM    302  CG  PHE A  19       4.798   9.953 -22.311  1.00  0.63           C  
ATOM    303  CD1 PHE A  19       6.114  10.345 -22.268  1.00  0.63           C  
ATOM    304  CD2 PHE A  19       3.969  10.525 -23.234  1.00  0.63           C  
ATOM    305  CE1 PHE A  19       6.569  11.308 -23.126  1.00  0.63           C  
ATOM    306  CE2 PHE A  19       4.422  11.471 -24.108  1.00  0.63           C  
ATOM    307  CZ  PHE A  19       5.733  11.868 -24.056  1.00  0.63           C  
ATOM    308  H   PHE A  19       5.926   9.111 -19.335  1.00  0.63           H  
ATOM    309  HA  PHE A  19       3.156  10.057 -19.998  1.00  0.63           H  
ATOM    310 1HB  PHE A  19       5.074   8.130 -21.364  1.00  0.63           H  
ATOM    311 2HB  PHE A  19       3.434   8.425 -21.916  1.00  0.63           H  
ATOM    312  HD1 PHE A  19       6.793   9.891 -21.532  1.00  0.63           H  
ATOM    313  HD2 PHE A  19       2.948  10.209 -23.260  1.00  0.63           H  
ATOM    314  HE1 PHE A  19       7.580  11.626 -23.063  1.00  0.63           H  
ATOM    315  HE2 PHE A  19       3.744  11.911 -24.834  1.00  0.63           H  
ATOM    316  HZ  PHE A  19       6.105  12.630 -24.738  1.00  0.63           H  
ATOM    317  N   ASP A  20       2.165   8.056 -18.867  1.00  0.66           N  
ATOM    318  CA  ASP A  20       1.639   6.862 -18.230  1.00  0.66           C  
ATOM    319  C   ASP A  20       0.994   5.929 -19.248  1.00  0.66           C  
ATOM    320  O   ASP A  20       0.813   6.284 -20.413  1.00  0.66           O  
ATOM    321  CB  ASP A  20       0.634   7.280 -17.167  1.00  0.66           C  
ATOM    322  CG  ASP A  20      -0.607   7.944 -17.763  1.00  0.66           C  
ATOM    323  OD1 ASP A  20      -0.850   7.770 -18.968  1.00  0.66           O  
ATOM    324  OD2 ASP A  20      -1.313   8.594 -17.022  1.00  0.66           O  
ATOM    325  H   ASP A  20       1.619   8.906 -18.915  1.00  0.66           H  
ATOM    326  HA  ASP A  20       2.461   6.332 -17.746  1.00  0.66           H  
ATOM    327 1HB  ASP A  20       0.332   6.427 -16.580  1.00  0.66           H  
ATOM    328 2HB  ASP A  20       1.110   7.985 -16.480  1.00  0.66           H  
ATOM    329  N   GLY A  21       0.499   4.794 -18.786  1.00  0.69           N  
ATOM    330  CA  GLY A  21      -0.103   3.816 -19.678  1.00  0.69           C  
ATOM    331  C   GLY A  21      -1.578   4.088 -19.884  1.00  0.69           C  
ATOM    332  O   GLY A  21      -2.317   3.232 -20.360  1.00  0.69           O  
ATOM    333  H   GLY A  21       0.595   4.566 -17.813  1.00  0.69           H  
ATOM    334 1HA  GLY A  21       0.413   3.840 -20.639  1.00  0.69           H  
ATOM    335 2HA  GLY A  21       0.036   2.818 -19.276  1.00  0.69           H  
ATOM    336  N   LEU A  22      -2.034   5.250 -19.457  1.00  0.72           N  
ATOM    337  CA  LEU A  22      -3.426   5.587 -19.555  1.00  0.72           C  
ATOM    338  C   LEU A  22      -3.612   6.480 -20.767  1.00  0.72           C  
ATOM    339  O   LEU A  22      -4.737   6.811 -21.141  1.00  0.72           O  
ATOM    340  CB  LEU A  22      -3.853   6.273 -18.270  1.00  0.72           C  
ATOM    341  CG  LEU A  22      -3.622   5.436 -17.015  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      -4.011   6.235 -15.802  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      -4.403   4.142 -17.113  1.00  0.72           C  
ATOM    344  H   LEU A  22      -1.403   5.970 -19.104  1.00  0.72           H  
ATOM    345  HA  LEU A  22      -4.013   4.680 -19.691  1.00  0.72           H  
ATOM    346 1HB  LEU A  22      -3.289   7.189 -18.169  1.00  0.72           H  
ATOM    347 2HB  LEU A  22      -4.909   6.522 -18.333  1.00  0.72           H  
ATOM    348  HG  LEU A  22      -2.566   5.209 -16.933  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      -3.824   5.648 -14.904  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      -3.411   7.152 -15.771  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      -5.067   6.492 -15.856  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      -4.226   3.541 -16.222  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      -5.467   4.363 -17.195  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      -4.079   3.586 -17.995  1.00  0.72           H  
ATOM    355  N   GLY A  23      -2.494   6.838 -21.410  1.00  0.74           N  
ATOM    356  CA  GLY A  23      -2.540   7.687 -22.588  1.00  0.74           C  
ATOM    357  C   GLY A  23      -2.644   9.167 -22.255  1.00  0.74           C  
ATOM    358  O   GLY A  23      -3.071   9.966 -23.093  1.00  0.74           O  
ATOM    359  H   GLY A  23      -1.575   6.551 -21.054  1.00  0.74           H  
ATOM    360 1HA  GLY A  23      -1.641   7.518 -23.170  1.00  0.74           H  
ATOM    361 2HA  GLY A  23      -3.380   7.393 -23.214  1.00  0.74           H  
ATOM    362  N   ASN A  24      -2.265   9.553 -21.040  1.00  0.76           N  
ATOM    363  CA  ASN A  24      -2.367  10.957 -20.671  1.00  0.76           C  
ATOM    364  C   ASN A  24      -1.200  11.780 -21.191  1.00  0.76           C  
ATOM    365  O   ASN A  24      -0.121  11.261 -21.480  1.00  0.76           O  
ATOM    366  CB  ASN A  24      -2.497  11.100 -19.175  1.00  0.76           C  
ATOM    367  CG  ASN A  24      -3.855  10.671 -18.665  1.00  0.76           C  
ATOM    368  OD1 ASN A  24      -4.896  11.098 -19.191  1.00  0.76           O  
ATOM    369  ND2 ASN A  24      -3.864   9.838 -17.669  1.00  0.76           N  
ATOM    370  H   ASN A  24      -1.892   8.873 -20.357  1.00  0.76           H  
ATOM    371  HA  ASN A  24      -3.270  11.363 -21.126  1.00  0.76           H  
ATOM    372 1HB  ASN A  24      -1.734  10.494 -18.691  1.00  0.76           H  
ATOM    373 2HB  ASN A  24      -2.317  12.136 -18.889  1.00  0.76           H  
ATOM    374 1HD2 ASN A  24      -4.726   9.513 -17.290  1.00  0.76           H  
ATOM    375 2HD2 ASN A  24      -2.977   9.492 -17.296  1.00  0.76           H  
ATOM    376  N   ALA A  25      -1.411  13.085 -21.302  1.00  0.76           N  
ATOM    377  CA  ALA A  25      -0.352  13.972 -21.747  1.00  0.76           C  
ATOM    378  C   ALA A  25       0.819  13.856 -20.781  1.00  0.76           C  
ATOM    379  O   ALA A  25       0.588  13.676 -19.586  1.00  0.76           O  
ATOM    380  CB  ALA A  25      -0.858  15.402 -21.803  1.00  0.76           C  
ATOM    381  H   ALA A  25      -2.319  13.462 -21.069  1.00  0.76           H  
ATOM    382  HA  ALA A  25      -0.044  13.648 -22.737  1.00  0.76           H  
ATOM    383 1HB  ALA A  25      -0.074  16.073 -22.139  1.00  0.76           H  
ATOM    384 2HB  ALA A  25      -1.700  15.461 -22.492  1.00  0.76           H  
ATOM    385 3HB  ALA A  25      -1.181  15.706 -20.809  1.00  0.76           H  
ATOM    386  N   PRO A  26       2.071  13.980 -21.248  1.00  0.75           N  
ATOM    387  CA  PRO A  26       3.254  13.867 -20.429  1.00  0.75           C  
ATOM    388  C   PRO A  26       3.368  14.962 -19.391  1.00  0.75           C  
ATOM    389  O   PRO A  26       3.049  16.125 -19.656  1.00  0.75           O  
ATOM    390  CB  PRO A  26       4.379  13.972 -21.450  1.00  0.75           C  
ATOM    391  CG  PRO A  26       3.773  14.694 -22.639  1.00  0.75           C  
ATOM    392  CD  PRO A  26       2.334  14.245 -22.671  1.00  0.75           C  
ATOM    393  HA  PRO A  26       3.245  12.881 -19.958  1.00  0.75           H  
ATOM    394 1HB  PRO A  26       5.219  14.522 -21.005  1.00  0.75           H  
ATOM    395 2HB  PRO A  26       4.743  12.980 -21.662  1.00  0.75           H  
ATOM    396 1HG  PRO A  26       3.867  15.781 -22.499  1.00  0.75           H  
ATOM    397 2HG  PRO A  26       4.321  14.451 -23.558  1.00  0.75           H  
ATOM    398 1HD  PRO A  26       1.727  15.060 -23.063  1.00  0.75           H  
ATOM    399 2HD  PRO A  26       2.227  13.321 -23.257  1.00  0.75           H  
ATOM    400  N   VAL A  27       3.896  14.582 -18.233  1.00  0.73           N  
ATOM    401  CA  VAL A  27       4.120  15.502 -17.122  1.00  0.73           C  
ATOM    402  C   VAL A  27       5.556  15.441 -16.604  1.00  0.73           C  
ATOM    403  O   VAL A  27       6.107  14.357 -16.415  1.00  0.73           O  
ATOM    404  CB  VAL A  27       3.124  15.194 -15.984  1.00  0.73           C  
ATOM    405  CG1 VAL A  27       3.390  16.103 -14.788  1.00  0.73           C  
ATOM    406  CG2 VAL A  27       1.691  15.386 -16.483  1.00  0.73           C  
ATOM    407  H   VAL A  27       4.111  13.588 -18.117  1.00  0.73           H  
ATOM    408  HA  VAL A  27       3.928  16.516 -17.475  1.00  0.73           H  
ATOM    409  HB  VAL A  27       3.247  14.174 -15.673  1.00  0.73           H  
ATOM    410 1HG1 VAL A  27       2.685  15.869 -13.992  1.00  0.73           H  
ATOM    411 2HG1 VAL A  27       4.403  15.949 -14.420  1.00  0.73           H  
ATOM    412 3HG1 VAL A  27       3.268  17.142 -15.086  1.00  0.73           H  
ATOM    413 1HG2 VAL A  27       0.995  15.160 -15.679  1.00  0.73           H  
ATOM    414 2HG2 VAL A  27       1.554  16.419 -16.805  1.00  0.73           H  
ATOM    415 3HG2 VAL A  27       1.493  14.719 -17.322  1.00  0.73           H  
ATOM    416  N   HIS A  28       6.180  16.596 -16.388  1.00  0.70           N  
ATOM    417  CA  HIS A  28       7.544  16.588 -15.867  1.00  0.70           C  
ATOM    418  C   HIS A  28       7.552  16.217 -14.390  1.00  0.70           C  
ATOM    419  O   HIS A  28       6.859  16.843 -13.585  1.00  0.70           O  
ATOM    420  CB  HIS A  28       8.215  17.952 -16.014  1.00  0.70           C  
ATOM    421  CG  HIS A  28       8.491  18.390 -17.409  1.00  0.70           C  
ATOM    422  ND1 HIS A  28       7.540  18.999 -18.202  1.00  0.70           N  
ATOM    423  CD2 HIS A  28       9.627  18.350 -18.143  1.00  0.70           C  
ATOM    424  CE1 HIS A  28       8.079  19.307 -19.370  1.00  0.70           C  
ATOM    425  NE2 HIS A  28       9.343  18.930 -19.358  1.00  0.70           N  
ATOM    426  H   HIS A  28       5.707  17.470 -16.567  1.00  0.70           H  
ATOM    427  HA  HIS A  28       8.135  15.864 -16.406  1.00  0.70           H  
ATOM    428 1HB  HIS A  28       7.592  18.709 -15.538  1.00  0.70           H  
ATOM    429 2HB  HIS A  28       9.166  17.935 -15.477  1.00  0.70           H  
ATOM    430  HD2 HIS A  28      10.589  17.941 -17.825  1.00  0.70           H  
ATOM    431  HE1 HIS A  28       7.567  19.796 -20.199  1.00  0.70           H  
ATOM    432  HE2 HIS A  28       9.999  19.045 -20.115  1.00  0.70           H  
ATOM    433  N   MET A  29       8.344  15.214 -14.032  1.00  0.67           N  
ATOM    434  CA  MET A  29       8.414  14.784 -12.638  1.00  0.67           C  
ATOM    435  C   MET A  29       9.609  13.892 -12.360  1.00  0.67           C  
ATOM    436  O   MET A  29      10.270  13.393 -13.280  1.00  0.67           O  
ATOM    437  CB  MET A  29       7.164  14.016 -12.236  1.00  0.67           C  
ATOM    438  CG  MET A  29       7.025  12.750 -12.950  1.00  0.67           C  
ATOM    439  SD  MET A  29       5.541  11.863 -12.574  1.00  0.67           S  
ATOM    440  CE  MET A  29       4.384  12.887 -13.391  1.00  0.67           C  
ATOM    441  H   MET A  29       8.876  14.727 -14.756  1.00  0.67           H  
ATOM    442  HA  MET A  29       8.511  15.666 -12.007  1.00  0.67           H  
ATOM    443 1HB  MET A  29       7.216  13.785 -11.190  1.00  0.67           H  
ATOM    444 2HB  MET A  29       6.273  14.618 -12.406  1.00  0.67           H  
ATOM    445 1HG  MET A  29       7.028  12.978 -14.012  1.00  0.67           H  
ATOM    446 2HG  MET A  29       7.881  12.115 -12.720  1.00  0.67           H  
ATOM    447 1HE  MET A  29       3.382  12.477 -13.276  1.00  0.67           H  
ATOM    448 2HE  MET A  29       4.422  13.888 -12.961  1.00  0.67           H  
ATOM    449 3HE  MET A  29       4.640  12.939 -14.440  1.00  0.67           H  
ATOM    450  N   ASP A  30       9.873  13.671 -11.083  1.00  0.66           N  
ATOM    451  CA  ASP A  30      10.895  12.736 -10.706  1.00  0.66           C  
ATOM    452  C   ASP A  30      10.166  11.422 -10.376  1.00  0.66           C  
ATOM    453  O   ASP A  30       8.982  11.451 -10.004  1.00  0.66           O  
ATOM    454  CB  ASP A  30      11.643  13.276  -9.490  1.00  0.66           C  
ATOM    455  CG  ASP A  30      12.274  14.662  -9.705  1.00  0.66           C  
ATOM    456  OD1 ASP A  30      12.451  15.089 -10.839  1.00  0.66           O  
ATOM    457  OD2 ASP A  30      12.546  15.309  -8.721  1.00  0.66           O  
ATOM    458  H   ASP A  30       9.354  14.123 -10.334  1.00  0.66           H  
ATOM    459  HA  ASP A  30      11.572  12.581 -11.540  1.00  0.66           H  
ATOM    460 1HB  ASP A  30      10.979  13.335  -8.673  1.00  0.66           H  
ATOM    461 2HB  ASP A  30      12.432  12.573  -9.218  1.00  0.66           H  
ATOM    462  N   VAL A  31      10.851  10.284 -10.511  1.00  0.65           N  
ATOM    463  CA  VAL A  31      10.254   8.993 -10.144  1.00  0.65           C  
ATOM    464  C   VAL A  31      11.134   8.211  -9.171  1.00  0.65           C  
ATOM    465  O   VAL A  31      12.305   7.967  -9.462  1.00  0.65           O  
ATOM    466  CB  VAL A  31      10.010   8.142 -11.416  1.00  0.65           C  
ATOM    467  CG1 VAL A  31       9.399   6.774 -11.047  1.00  0.65           C  
ATOM    468  CG2 VAL A  31       9.134   8.942 -12.396  1.00  0.65           C  
ATOM    469  H   VAL A  31      11.805  10.336 -10.860  1.00  0.65           H  
ATOM    470  HA  VAL A  31       9.297   9.178  -9.658  1.00  0.65           H  
ATOM    471  HB  VAL A  31      10.954   7.924 -11.891  1.00  0.65           H  
ATOM    472 1HG1 VAL A  31       9.254   6.181 -11.950  1.00  0.65           H  
ATOM    473 2HG1 VAL A  31      10.073   6.244 -10.374  1.00  0.65           H  
ATOM    474 3HG1 VAL A  31       8.454   6.916 -10.557  1.00  0.65           H  
ATOM    475 1HG2 VAL A  31       8.959   8.366 -13.260  1.00  0.65           H  
ATOM    476 2HG2 VAL A  31       8.205   9.181 -11.954  1.00  0.65           H  
ATOM    477 3HG2 VAL A  31       9.634   9.868 -12.674  1.00  0.65           H  
ATOM    478  N   ALA A  32      10.586   7.828  -8.008  1.00  0.66           N  
ATOM    479  CA  ALA A  32      11.365   7.069  -7.022  1.00  0.66           C  
ATOM    480  C   ALA A  32      10.919   5.632  -6.992  1.00  0.66           C  
ATOM    481  O   ALA A  32       9.715   5.346  -6.968  1.00  0.66           O  
ATOM    482  CB  ALA A  32      11.249   7.634  -5.624  1.00  0.66           C  
ATOM    483  H   ALA A  32       9.611   8.056  -7.815  1.00  0.66           H  
ATOM    484  HA  ALA A  32      12.409   7.091  -7.321  1.00  0.66           H  
ATOM    485 1HB  ALA A  32      11.851   7.029  -4.955  1.00  0.66           H  
ATOM    486 2HB  ALA A  32      11.607   8.648  -5.595  1.00  0.66           H  
ATOM    487 3HB  ALA A  32      10.220   7.598  -5.315  1.00  0.66           H  
ATOM    488  N   ILE A  33      11.914   4.755  -6.939  1.00  0.67           N  
ATOM    489  CA  ILE A  33      11.779   3.309  -6.921  1.00  0.67           C  
ATOM    490  C   ILE A  33      12.480   2.644  -5.733  1.00  0.67           C  
ATOM    491  O   ILE A  33      13.616   2.999  -5.387  1.00  0.67           O  
ATOM    492  CB  ILE A  33      12.376   2.735  -8.215  1.00  0.67           C  
ATOM    493  CG1 ILE A  33      11.641   3.266  -9.433  1.00  0.67           C  
ATOM    494  CG2 ILE A  33      12.359   1.192  -8.194  1.00  0.67           C  
ATOM    495  CD1 ILE A  33      12.376   2.988 -10.713  1.00  0.67           C  
ATOM    496  H   ILE A  33      12.862   5.130  -6.965  1.00  0.67           H  
ATOM    497  HA  ILE A  33      10.721   3.067  -6.875  1.00  0.67           H  
ATOM    498  HB  ILE A  33      13.374   3.070  -8.297  1.00  0.67           H  
ATOM    499 1HG1 ILE A  33      10.654   2.805  -9.481  1.00  0.67           H  
ATOM    500 2HG1 ILE A  33      11.518   4.338  -9.354  1.00  0.67           H  
ATOM    501 1HG2 ILE A  33      12.804   0.829  -9.105  1.00  0.67           H  
ATOM    502 2HG2 ILE A  33      12.934   0.816  -7.350  1.00  0.67           H  
ATOM    503 3HG2 ILE A  33      11.333   0.830  -8.117  1.00  0.67           H  
ATOM    504 1HD1 ILE A  33      11.813   3.386 -11.512  1.00  0.67           H  
ATOM    505 2HD1 ILE A  33      13.352   3.469 -10.689  1.00  0.67           H  
ATOM    506 3HD1 ILE A  33      12.513   1.924 -10.849  1.00  0.67           H  
ATOM    507  N   LYS A  34      11.800   1.681  -5.116  1.00  0.69           N  
ATOM    508  CA  LYS A  34      12.368   0.865  -4.040  1.00  0.69           C  
ATOM    509  C   LYS A  34      12.141  -0.600  -4.371  1.00  0.69           C  
ATOM    510  O   LYS A  34      10.998  -1.026  -4.572  1.00  0.69           O  
ATOM    511  CB  LYS A  34      11.744   1.171  -2.684  1.00  0.69           C  
ATOM    512  CG  LYS A  34      12.269   0.270  -1.570  1.00  0.69           C  
ATOM    513  CD  LYS A  34      13.710   0.576  -1.261  1.00  0.69           C  
ATOM    514  CE  LYS A  34      14.330  -0.464  -0.344  1.00  0.69           C  
ATOM    515  NZ  LYS A  34      15.787  -0.233  -0.187  1.00  0.69           N  
ATOM    516  H   LYS A  34      10.858   1.473  -5.452  1.00  0.69           H  
ATOM    517  HA  LYS A  34      13.444   1.029  -3.986  1.00  0.69           H  
ATOM    518 1HB  LYS A  34      11.913   2.216  -2.416  1.00  0.69           H  
ATOM    519 2HB  LYS A  34      10.678   1.001  -2.746  1.00  0.69           H  
ATOM    520 1HG  LYS A  34      11.676   0.426  -0.668  1.00  0.69           H  
ATOM    521 2HG  LYS A  34      12.182  -0.775  -1.862  1.00  0.69           H  
ATOM    522 1HD  LYS A  34      14.276   0.626  -2.181  1.00  0.69           H  
ATOM    523 2HD  LYS A  34      13.776   1.539  -0.765  1.00  0.69           H  
ATOM    524 1HE  LYS A  34      13.853  -0.437   0.632  1.00  0.69           H  
ATOM    525 2HE  LYS A  34      14.181  -1.448  -0.789  1.00  0.69           H  
ATOM    526 1HZ  LYS A  34      16.197  -0.940   0.391  1.00  0.69           H  
ATOM    527 2HZ  LYS A  34      16.212  -0.255  -1.134  1.00  0.69           H  
ATOM    528 3HZ  LYS A  34      15.957   0.670   0.219  1.00  0.69           H  
ATOM    529  N   GLY A  35      13.202  -1.399  -4.438  1.00  0.70           N  
ATOM    530  CA  GLY A  35      12.997  -2.769  -4.842  1.00  0.70           C  
ATOM    531  C   GLY A  35      12.437  -2.703  -6.246  1.00  0.70           C  
ATOM    532  O   GLY A  35      13.041  -2.093  -7.126  1.00  0.70           O  
ATOM    533  H   GLY A  35      14.155  -1.073  -4.264  1.00  0.70           H  
ATOM    534 1HA  GLY A  35      13.945  -3.308  -4.829  1.00  0.70           H  
ATOM    535 2HA  GLY A  35      12.302  -3.268  -4.168  1.00  0.70           H  
ATOM    536  N   GLN A  36      11.280  -3.304  -6.456  1.00  0.71           N  
ATOM    537  CA  GLN A  36      10.669  -3.302  -7.771  1.00  0.71           C  
ATOM    538  C   GLN A  36       9.383  -2.511  -7.828  1.00  0.71           C  
ATOM    539  O   GLN A  36       8.577  -2.722  -8.730  1.00  0.71           O  
ATOM    540  CB  GLN A  36      10.383  -4.728  -8.212  1.00  0.71           C  
ATOM    541  CG  GLN A  36       9.468  -5.500  -7.326  1.00  0.71           C  
ATOM    542  CD  GLN A  36       9.194  -6.882  -7.904  1.00  0.71           C  
ATOM    543  OE1 GLN A  36       8.971  -7.021  -9.113  1.00  0.71           O  
ATOM    544  NE2 GLN A  36       9.201  -7.899  -7.051  1.00  0.71           N  
ATOM    545  H   GLN A  36      10.818  -3.774  -5.691  1.00  0.71           H  
ATOM    546  HA  GLN A  36      11.364  -2.846  -8.469  1.00  0.71           H  
ATOM    547 1HB  GLN A  36       9.927  -4.715  -9.189  1.00  0.71           H  
ATOM    548 2HB  GLN A  36      11.319  -5.278  -8.283  1.00  0.71           H  
ATOM    549 1HG  GLN A  36       9.948  -5.623  -6.358  1.00  0.71           H  
ATOM    550 2HG  GLN A  36       8.534  -4.961  -7.208  1.00  0.71           H  
ATOM    551 1HE2 GLN A  36       9.022  -8.828  -7.376  1.00  0.71           H  
ATOM    552 2HE2 GLN A  36       9.384  -7.739  -6.081  1.00  0.71           H  
ATOM    553  N   GLN A  37       9.190  -1.594  -6.889  1.00  0.71           N  
ATOM    554  CA  GLN A  37       7.967  -0.801  -6.827  1.00  0.71           C  
ATOM    555  C   GLN A  37       8.199   0.703  -6.952  1.00  0.71           C  
ATOM    556  O   GLN A  37       9.148   1.261  -6.391  1.00  0.71           O  
ATOM    557  CB  GLN A  37       7.245  -1.115  -5.516  1.00  0.71           C  
ATOM    558  CG  GLN A  37       5.883  -0.465  -5.326  1.00  0.71           C  
ATOM    559  CD  GLN A  37       5.197  -0.977  -4.060  1.00  0.71           C  
ATOM    560  OE1 GLN A  37       5.794  -0.982  -2.974  1.00  0.71           O  
ATOM    561  NE2 GLN A  37       3.952  -1.435  -4.188  1.00  0.71           N  
ATOM    562  H   GLN A  37       9.900  -1.460  -6.167  1.00  0.71           H  
ATOM    563  HA  GLN A  37       7.321  -1.099  -7.652  1.00  0.71           H  
ATOM    564 1HB  GLN A  37       7.107  -2.192  -5.434  1.00  0.71           H  
ATOM    565 2HB  GLN A  37       7.878  -0.803  -4.682  1.00  0.71           H  
ATOM    566 1HG  GLN A  37       6.008   0.611  -5.228  1.00  0.71           H  
ATOM    567 2HG  GLN A  37       5.256  -0.695  -6.188  1.00  0.71           H  
ATOM    568 1HE2 GLN A  37       3.464  -1.794  -3.392  1.00  0.71           H  
ATOM    569 2HE2 GLN A  37       3.483  -1.413  -5.100  1.00  0.71           H  
ATOM    570  N   ILE A  38       7.317   1.375  -7.684  1.00  0.71           N  
ATOM    571  CA  ILE A  38       7.391   2.829  -7.757  1.00  0.71           C  
ATOM    572  C   ILE A  38       6.817   3.347  -6.449  1.00  0.71           C  
ATOM    573  O   ILE A  38       5.681   3.026  -6.098  1.00  0.71           O  
ATOM    574  CB  ILE A  38       6.568   3.376  -8.939  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       7.141   2.845 -10.260  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       6.538   4.924  -8.896  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       6.238   3.100 -11.436  1.00  0.71           C  
ATOM    578  H   ILE A  38       6.570   0.875  -8.169  1.00  0.71           H  
ATOM    579  HA  ILE A  38       8.429   3.148  -7.848  1.00  0.71           H  
ATOM    580  HB  ILE A  38       5.543   2.998  -8.863  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38       8.104   3.320 -10.446  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       7.292   1.767 -10.170  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       5.938   5.298  -9.722  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       6.108   5.262  -7.960  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       7.554   5.308  -8.976  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38       6.689   2.701 -12.347  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       5.275   2.608 -11.262  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38       6.086   4.156 -11.534  1.00  0.71           H  
ATOM    589  N   VAL A  39       7.588   4.127  -5.709  1.00  0.72           N  
ATOM    590  CA  VAL A  39       7.110   4.567  -4.406  1.00  0.72           C  
ATOM    591  C   VAL A  39       6.725   6.024  -4.375  1.00  0.72           C  
ATOM    592  O   VAL A  39       5.980   6.455  -3.496  1.00  0.72           O  
ATOM    593  CB  VAL A  39       8.157   4.295  -3.321  1.00  0.72           C  
ATOM    594  CG1 VAL A  39       8.418   2.811  -3.239  1.00  0.72           C  
ATOM    595  CG2 VAL A  39       9.443   5.030  -3.614  1.00  0.72           C  
ATOM    596  H   VAL A  39       8.504   4.394  -6.053  1.00  0.72           H  
ATOM    597  HA  VAL A  39       6.228   3.983  -4.155  1.00  0.72           H  
ATOM    598  HB  VAL A  39       7.764   4.624  -2.366  1.00  0.72           H  
ATOM    599 1HG1 VAL A  39       9.133   2.629  -2.450  1.00  0.72           H  
ATOM    600 2HG1 VAL A  39       7.493   2.280  -3.020  1.00  0.72           H  
ATOM    601 3HG1 VAL A  39       8.818   2.457  -4.186  1.00  0.72           H  
ATOM    602 1HG2 VAL A  39      10.157   4.819  -2.831  1.00  0.72           H  
ATOM    603 2HG2 VAL A  39       9.836   4.688  -4.558  1.00  0.72           H  
ATOM    604 3HG2 VAL A  39       9.259   6.100  -3.655  1.00  0.72           H  
ATOM    605  N   ALA A  40       7.195   6.791  -5.341  1.00  0.72           N  
ATOM    606  CA  ALA A  40       6.777   8.179  -5.355  1.00  0.72           C  
ATOM    607  C   ALA A  40       6.918   8.789  -6.737  1.00  0.72           C  
ATOM    608  O   ALA A  40       7.811   8.431  -7.508  1.00  0.72           O  
ATOM    609  CB  ALA A  40       7.554   8.972  -4.325  1.00  0.72           C  
ATOM    610  H   ALA A  40       7.841   6.405  -6.029  1.00  0.72           H  
ATOM    611  HA  ALA A  40       5.729   8.219  -5.076  1.00  0.72           H  
ATOM    612 1HB  ALA A  40       7.184   9.987  -4.319  1.00  0.72           H  
ATOM    613 2HB  ALA A  40       7.411   8.541  -3.336  1.00  0.72           H  
ATOM    614 3HB  ALA A  40       8.603   8.970  -4.561  1.00  0.72           H  
ATOM    615  N   LEU A  41       6.037   9.741  -7.034  1.00  0.75           N  
ATOM    616  CA  LEU A  41       6.079  10.514  -8.274  1.00  0.75           C  
ATOM    617  C   LEU A  41       5.954  12.004  -7.947  1.00  0.75           C  
ATOM    618  O   LEU A  41       5.138  12.370  -7.097  1.00  0.75           O  
ATOM    619  CB  LEU A  41       4.925  10.069  -9.192  1.00  0.75           C  
ATOM    620  CG  LEU A  41       4.970   8.615  -9.672  1.00  0.75           C  
ATOM    621  CD1 LEU A  41       3.719   8.266 -10.384  1.00  0.75           C  
ATOM    622  CD2 LEU A  41       6.089   8.452 -10.555  1.00  0.75           C  
ATOM    623  H   LEU A  41       5.317   9.961  -6.360  1.00  0.75           H  
ATOM    624  HA  LEU A  41       7.029  10.344  -8.778  1.00  0.75           H  
ATOM    625 1HB  LEU A  41       3.988  10.208  -8.657  1.00  0.75           H  
ATOM    626 2HB  LEU A  41       4.912  10.707 -10.053  1.00  0.75           H  
ATOM    627  HG  LEU A  41       5.085   7.952  -8.832  1.00  0.75           H  
ATOM    628 1HD1 LEU A  41       3.798   7.240 -10.713  1.00  0.75           H  
ATOM    629 2HD1 LEU A  41       2.866   8.379  -9.722  1.00  0.75           H  
ATOM    630 3HD1 LEU A  41       3.596   8.920 -11.249  1.00  0.75           H  
ATOM    631 1HD2 LEU A  41       6.139   7.426 -10.895  1.00  0.75           H  
ATOM    632 2HD2 LEU A  41       5.969   9.113 -11.407  1.00  0.75           H  
ATOM    633 3HD2 LEU A  41       6.992   8.707 -10.012  1.00  0.75           H  
ATOM    634  N   GLY A  42       6.709  12.871  -8.632  1.00  0.78           N  
ATOM    635  CA  GLY A  42       6.570  14.314  -8.368  1.00  0.78           C  
ATOM    636  C   GLY A  42       7.892  14.961  -7.968  1.00  0.78           C  
ATOM    637  O   GLY A  42       8.952  14.638  -8.495  1.00  0.78           O  
ATOM    638  H   GLY A  42       7.399  12.511  -9.294  1.00  0.78           H  
ATOM    639 1HA  GLY A  42       6.176  14.808  -9.257  1.00  0.78           H  
ATOM    640 2HA  GLY A  42       5.842  14.471  -7.575  1.00  0.78           H  
ATOM    641  N   GLU A  43       7.836  15.962  -7.104  1.00  0.82           N  
ATOM    642  CA  GLU A  43       9.064  16.651  -6.710  1.00  0.82           C  
ATOM    643  C   GLU A  43       9.737  15.831  -5.611  1.00  0.82           C  
ATOM    644  O   GLU A  43       9.492  16.030  -4.423  1.00  0.82           O  
ATOM    645  CB  GLU A  43       8.761  18.069  -6.238  1.00  0.82           C  
ATOM    646  CG  GLU A  43       8.175  18.975  -7.322  1.00  0.82           C  
ATOM    647  CD  GLU A  43       7.888  20.381  -6.841  1.00  0.82           C  
ATOM    648  OE1 GLU A  43       8.013  20.629  -5.665  1.00  0.82           O  
ATOM    649  OE2 GLU A  43       7.544  21.206  -7.657  1.00  0.82           O  
ATOM    650  H   GLU A  43       6.951  16.227  -6.693  1.00  0.82           H  
ATOM    651  HA  GLU A  43       9.742  16.699  -7.566  1.00  0.82           H  
ATOM    652 1HB  GLU A  43       8.055  18.035  -5.409  1.00  0.82           H  
ATOM    653 2HB  GLU A  43       9.678  18.532  -5.870  1.00  0.82           H  
ATOM    654 1HG  GLU A  43       8.877  19.023  -8.155  1.00  0.82           H  
ATOM    655 2HG  GLU A  43       7.252  18.527  -7.689  1.00  0.82           H  
ATOM    656  N   LEU A  44      10.557  14.873  -6.030  1.00  0.87           N  
ATOM    657  CA  LEU A  44      11.101  13.861  -5.121  1.00  0.87           C  
ATOM    658  C   LEU A  44      12.515  14.125  -4.630  1.00  0.87           C  
ATOM    659  O   LEU A  44      13.164  13.232  -4.089  1.00  0.87           O  
ATOM    660  CB  LEU A  44      11.107  12.518  -5.808  1.00  0.87           C  
ATOM    661  CG  LEU A  44       9.776  12.109  -6.334  1.00  0.87           C  
ATOM    662  CD1 LEU A  44       9.910  10.834  -6.946  1.00  0.87           C  
ATOM    663  CD2 LEU A  44       8.764  12.122  -5.273  1.00  0.87           C  
ATOM    664  H   LEU A  44      10.704  14.806  -7.042  1.00  0.87           H  
ATOM    665  HA  LEU A  44      10.445  13.809  -4.255  1.00  0.87           H  
ATOM    666 1HB  LEU A  44      11.818  12.544  -6.629  1.00  0.87           H  
ATOM    667 2HB  LEU A  44      11.434  11.760  -5.096  1.00  0.87           H  
ATOM    668  HG  LEU A  44       9.485  12.788  -7.091  1.00  0.87           H  
ATOM    669 1HD1 LEU A  44       8.977  10.559  -7.378  1.00  0.87           H  
ATOM    670 2HD1 LEU A  44      10.666  10.882  -7.711  1.00  0.87           H  
ATOM    671 3HD1 LEU A  44      10.188  10.138  -6.206  1.00  0.87           H  
ATOM    672 1HD2 LEU A  44       7.804  11.833  -5.686  1.00  0.87           H  
ATOM    673 2HD2 LEU A  44       9.061  11.423  -4.519  1.00  0.87           H  
ATOM    674 3HD2 LEU A  44       8.685  13.118  -4.843  1.00  0.87           H  
ATOM    675  N   SER A  45      12.974  15.361  -4.744  1.00  0.89           N  
ATOM    676  CA  SER A  45      14.314  15.730  -4.273  1.00  0.89           C  
ATOM    677  C   SER A  45      14.465  15.548  -2.752  1.00  0.89           C  
ATOM    678  O   SER A  45      15.575  15.538  -2.225  1.00  0.89           O  
ATOM    679  CB  SER A  45      14.631  17.161  -4.662  1.00  0.89           C  
ATOM    680  OG  SER A  45      13.813  18.067  -3.975  1.00  0.89           O  
ATOM    681  H   SER A  45      12.387  16.053  -5.191  1.00  0.89           H  
ATOM    682  HA  SER A  45      15.038  15.074  -4.759  1.00  0.89           H  
ATOM    683 1HB  SER A  45      15.677  17.371  -4.442  1.00  0.89           H  
ATOM    684 2HB  SER A  45      14.492  17.282  -5.736  1.00  0.89           H  
ATOM    685  HG  SER A  45      13.976  17.912  -3.040  1.00  0.89           H  
ATOM    686  N   ALA A  46      13.335  15.417  -2.051  1.00  0.90           N  
ATOM    687  CA  ALA A  46      13.283  15.202  -0.610  1.00  0.90           C  
ATOM    688  C   ALA A  46      13.544  13.735  -0.217  1.00  0.90           C  
ATOM    689  O   ALA A  46      13.643  13.429   0.971  1.00  0.90           O  
ATOM    690  CB  ALA A  46      11.924  15.622  -0.086  1.00  0.90           C  
ATOM    691  H   ALA A  46      12.465  15.457  -2.561  1.00  0.90           H  
ATOM    692  HA  ALA A  46      14.057  15.815  -0.150  1.00  0.90           H  
ATOM    693 1HB  ALA A  46      11.894  15.490   0.996  1.00  0.90           H  
ATOM    694 2HB  ALA A  46      11.747  16.668  -0.330  1.00  0.90           H  
ATOM    695 3HB  ALA A  46      11.157  15.006  -0.553  1.00  0.90           H  
ATOM    696  N   TYR A  47      13.644  12.836  -1.200  1.00  0.89           N  
ATOM    697  CA  TYR A  47      13.893  11.418  -0.942  1.00  0.89           C  
ATOM    698  C   TYR A  47      15.374  11.112  -1.173  1.00  0.89           C  
ATOM    699  O   TYR A  47      15.977  11.608  -2.120  1.00  0.89           O  
ATOM    700  CB  TYR A  47      13.045  10.566  -1.894  1.00  0.89           C  
ATOM    701  CG  TYR A  47      11.556  10.555  -1.638  1.00  0.89           C  
ATOM    702  CD1 TYR A  47      10.807  11.646  -2.009  1.00  0.89           C  
ATOM    703  CD2 TYR A  47      10.929   9.429  -1.107  1.00  0.89           C  
ATOM    704  CE1 TYR A  47       9.446  11.653  -1.830  1.00  0.89           C  
ATOM    705  CE2 TYR A  47       9.550   9.427  -0.936  1.00  0.89           C  
ATOM    706  CZ  TYR A  47       8.812  10.545  -1.294  1.00  0.89           C  
ATOM    707  OH  TYR A  47       7.444  10.561  -1.126  1.00  0.89           O  
ATOM    708  H   TYR A  47      13.553  13.132  -2.171  1.00  0.89           H  
ATOM    709  HA  TYR A  47      13.646  11.187   0.094  1.00  0.89           H  
ATOM    710 1HB  TYR A  47      13.185  10.937  -2.902  1.00  0.89           H  
ATOM    711 2HB  TYR A  47      13.402   9.534  -1.871  1.00  0.89           H  
ATOM    712  HD1 TYR A  47      11.300  12.511  -2.436  1.00  0.89           H  
ATOM    713  HD2 TYR A  47      11.517   8.553  -0.829  1.00  0.89           H  
ATOM    714  HE1 TYR A  47       8.867  12.530  -2.118  1.00  0.89           H  
ATOM    715  HE2 TYR A  47       9.049   8.550  -0.519  1.00  0.89           H  
ATOM    716  HH  TYR A  47       7.165   9.751  -0.691  1.00  0.89           H  
ATOM    717  N   GLN A  48      15.962  10.287  -0.311  1.00  0.86           N  
ATOM    718  CA  GLN A  48      17.365   9.896  -0.479  1.00  0.86           C  
ATOM    719  C   GLN A  48      17.504   8.567  -1.195  1.00  0.86           C  
ATOM    720  O   GLN A  48      16.970   7.562  -0.726  1.00  0.86           O  
ATOM    721  CB  GLN A  48      18.088   9.790   0.866  1.00  0.86           C  
ATOM    722  CG  GLN A  48      19.564   9.345   0.735  1.00  0.86           C  
ATOM    723  CD  GLN A  48      20.469  10.417   0.099  1.00  0.86           C  
ATOM    724  OE1 GLN A  48      20.597  11.519   0.651  1.00  0.86           O  
ATOM    725  NE2 GLN A  48      21.095  10.113  -1.050  1.00  0.86           N  
ATOM    726  H   GLN A  48      15.427   9.921   0.465  1.00  0.86           H  
ATOM    727  HA  GLN A  48      17.867  10.653  -1.081  1.00  0.86           H  
ATOM    728 1HB  GLN A  48      18.066  10.755   1.371  1.00  0.86           H  
ATOM    729 2HB  GLN A  48      17.573   9.069   1.502  1.00  0.86           H  
ATOM    730 1HG  GLN A  48      19.950   9.123   1.728  1.00  0.86           H  
ATOM    731 2HG  GLN A  48      19.613   8.449   0.112  1.00  0.86           H  
ATOM    732 1HE2 GLN A  48      21.688  10.789  -1.487  1.00  0.86           H  
ATOM    733 2HE2 GLN A  48      20.971   9.198  -1.508  1.00  0.86           H  
ATOM    734  N   ALA A  49      18.201   8.573  -2.320  1.00  0.82           N  
ATOM    735  CA  ALA A  49      18.407   7.369  -3.106  1.00  0.82           C  
ATOM    736  C   ALA A  49      19.803   6.817  -2.988  1.00  0.82           C  
ATOM    737  O   ALA A  49      20.760   7.561  -2.737  1.00  0.82           O  
ATOM    738  CB  ALA A  49      18.168   7.636  -4.563  1.00  0.82           C  
ATOM    739  H   ALA A  49      18.594   9.448  -2.644  1.00  0.82           H  
ATOM    740  HA  ALA A  49      17.712   6.619  -2.751  1.00  0.82           H  
ATOM    741 1HB  ALA A  49      18.301   6.721  -5.113  1.00  0.82           H  
ATOM    742 2HB  ALA A  49      17.188   7.992  -4.681  1.00  0.82           H  
ATOM    743 3HB  ALA A  49      18.874   8.381  -4.923  1.00  0.82           H  
ATOM    744  N   THR A  50      19.922   5.514  -3.219  1.00  0.77           N  
ATOM    745  CA  THR A  50      21.231   4.901  -3.395  1.00  0.77           C  
ATOM    746  C   THR A  50      21.860   5.401  -4.708  1.00  0.77           C  
ATOM    747  O   THR A  50      23.036   5.773  -4.740  1.00  0.77           O  
ATOM    748  CB  THR A  50      21.141   3.368  -3.390  1.00  0.77           C  
ATOM    749  OG1 THR A  50      20.625   2.930  -2.125  1.00  0.77           O  
ATOM    750  CG2 THR A  50      22.504   2.759  -3.630  1.00  0.77           C  
ATOM    751  H   THR A  50      19.072   4.947  -3.298  1.00  0.77           H  
ATOM    752  HA  THR A  50      21.873   5.208  -2.571  1.00  0.77           H  
ATOM    753  HB  THR A  50      20.469   3.042  -4.174  1.00  0.77           H  
ATOM    754  HG1 THR A  50      19.740   3.303  -1.996  1.00  0.77           H  
ATOM    755 1HG2 THR A  50      22.423   1.673  -3.626  1.00  0.77           H  
ATOM    756 2HG2 THR A  50      22.880   3.093  -4.599  1.00  0.77           H  
ATOM    757 3HG2 THR A  50      23.189   3.075  -2.845  1.00  0.77           H  
ATOM    758  N   GLU A  51      21.054   5.442  -5.780  1.00  0.74           N  
ATOM    759  CA  GLU A  51      21.517   5.899  -7.093  1.00  0.74           C  
ATOM    760  C   GLU A  51      20.551   6.891  -7.752  1.00  0.74           C  
ATOM    761  O   GLU A  51      19.340   6.655  -7.814  1.00  0.74           O  
ATOM    762  CB  GLU A  51      21.713   4.695  -8.022  1.00  0.74           C  
ATOM    763  CG  GLU A  51      22.257   5.031  -9.419  1.00  0.74           C  
ATOM    764  CD  GLU A  51      22.517   3.799 -10.268  1.00  0.74           C  
ATOM    765  OE1 GLU A  51      22.327   2.712  -9.774  1.00  0.74           O  
ATOM    766  OE2 GLU A  51      22.913   3.947 -11.403  1.00  0.74           O  
ATOM    767  H   GLU A  51      20.106   5.082  -5.682  1.00  0.74           H  
ATOM    768  HA  GLU A  51      22.475   6.403  -6.963  1.00  0.74           H  
ATOM    769 1HB  GLU A  51      22.399   3.988  -7.555  1.00  0.74           H  
ATOM    770 2HB  GLU A  51      20.756   4.184  -8.150  1.00  0.74           H  
ATOM    771 1HG  GLU A  51      21.533   5.664  -9.938  1.00  0.74           H  
ATOM    772 2HG  GLU A  51      23.180   5.599  -9.312  1.00  0.74           H  
ATOM    773  N   GLU A  52      21.092   7.992  -8.258  1.00  0.71           N  
ATOM    774  CA  GLU A  52      20.265   8.982  -8.936  1.00  0.71           C  
ATOM    775  C   GLU A  52      20.514   8.960 -10.444  1.00  0.71           C  
ATOM    776  O   GLU A  52      21.650   8.778 -10.885  1.00  0.71           O  
ATOM    777  CB  GLU A  52      20.563  10.375  -8.382  1.00  0.71           C  
ATOM    778  CG  GLU A  52      20.232  10.567  -6.894  1.00  0.71           C  
ATOM    779  CD  GLU A  52      20.479  11.991  -6.428  1.00  0.71           C  
ATOM    780  OE1 GLU A  52      20.980  12.770  -7.201  1.00  0.71           O  
ATOM    781  OE2 GLU A  52      20.145  12.297  -5.309  1.00  0.71           O  
ATOM    782  H   GLU A  52      22.089   8.141  -8.176  1.00  0.71           H  
ATOM    783  HA  GLU A  52      19.213   8.750  -8.766  1.00  0.71           H  
ATOM    784 1HB  GLU A  52      21.622  10.592  -8.513  1.00  0.71           H  
ATOM    785 2HB  GLU A  52      20.011  11.116  -8.956  1.00  0.71           H  
ATOM    786 1HG  GLU A  52      19.195  10.292  -6.707  1.00  0.71           H  
ATOM    787 2HG  GLU A  52      20.858   9.892  -6.311  1.00  0.71           H  
ATOM    788  N   VAL A  53      19.461   9.191 -11.225  1.00  0.69           N  
ATOM    789  CA  VAL A  53      19.567   9.286 -12.677  1.00  0.69           C  
ATOM    790  C   VAL A  53      19.063  10.627 -13.190  1.00  0.69           C  
ATOM    791  O   VAL A  53      17.912  10.995 -12.977  1.00  0.69           O  
ATOM    792  CB  VAL A  53      18.756   8.151 -13.348  1.00  0.69           C  
ATOM    793  CG1 VAL A  53      18.813   8.274 -14.876  1.00  0.69           C  
ATOM    794  CG2 VAL A  53      19.292   6.811 -12.880  1.00  0.69           C  
ATOM    795  H   VAL A  53      18.547   9.295 -10.788  1.00  0.69           H  
ATOM    796  HA  VAL A  53      20.615   9.179 -12.957  1.00  0.69           H  
ATOM    797  HB  VAL A  53      17.725   8.233 -13.062  1.00  0.69           H  
ATOM    798 1HG1 VAL A  53      18.223   7.477 -15.331  1.00  0.69           H  
ATOM    799 2HG1 VAL A  53      18.406   9.240 -15.183  1.00  0.69           H  
ATOM    800 3HG1 VAL A  53      19.846   8.195 -15.213  1.00  0.69           H  
ATOM    801 1HG2 VAL A  53      18.720   6.013 -13.331  1.00  0.69           H  
ATOM    802 2HG2 VAL A  53      20.339   6.717 -13.170  1.00  0.69           H  
ATOM    803 3HG2 VAL A  53      19.208   6.738 -11.794  1.00  0.69           H  
ATOM    804  N   ASN A  54      19.918  11.358 -13.882  1.00  0.68           N  
ATOM    805  CA  ASN A  54      19.508  12.642 -14.435  1.00  0.68           C  
ATOM    806  C   ASN A  54      18.875  12.401 -15.789  1.00  0.68           C  
ATOM    807  O   ASN A  54      19.554  11.979 -16.723  1.00  0.68           O  
ATOM    808  CB  ASN A  54      20.670  13.599 -14.532  1.00  0.68           C  
ATOM    809  CG  ASN A  54      20.287  14.992 -15.023  1.00  0.68           C  
ATOM    810  OD1 ASN A  54      19.346  15.222 -15.804  1.00  0.68           O  
ATOM    811  ND2 ASN A  54      21.038  15.961 -14.548  1.00  0.68           N  
ATOM    812  H   ASN A  54      20.859  11.020 -14.030  1.00  0.68           H  
ATOM    813  HA  ASN A  54      18.746  13.083 -13.792  1.00  0.68           H  
ATOM    814 1HB  ASN A  54      21.140  13.693 -13.552  1.00  0.68           H  
ATOM    815 2HB  ASN A  54      21.417  13.187 -15.210  1.00  0.68           H  
ATOM    816 1HD2 ASN A  54      20.861  16.909 -14.814  1.00  0.68           H  
ATOM    817 2HD2 ASN A  54      21.789  15.751 -13.921  1.00  0.68           H  
ATOM    818  N   ALA A  55      17.569  12.600 -15.886  1.00  0.67           N  
ATOM    819  CA  ALA A  55      16.846  12.304 -17.102  1.00  0.67           C  
ATOM    820  C   ALA A  55      16.297  13.570 -17.736  1.00  0.67           C  
ATOM    821  O   ALA A  55      15.289  13.523 -18.443  1.00  0.67           O  
ATOM    822  CB  ALA A  55      15.727  11.347 -16.797  1.00  0.67           C  
ATOM    823  H   ALA A  55      17.025  12.970 -15.105  1.00  0.67           H  
ATOM    824  HA  ALA A  55      17.532  11.847 -17.811  1.00  0.67           H  
ATOM    825 1HB  ALA A  55      15.207  11.133 -17.694  1.00  0.67           H  
ATOM    826 2HB  ALA A  55      16.134  10.436 -16.370  1.00  0.67           H  
ATOM    827 3HB  ALA A  55      15.050  11.813 -16.086  1.00  0.67           H  
ATOM    828  N   ASP A  56      16.967  14.699 -17.491  1.00  0.66           N  
ATOM    829  CA  ASP A  56      16.506  15.970 -18.036  1.00  0.66           C  
ATOM    830  C   ASP A  56      16.310  15.914 -19.540  1.00  0.66           C  
ATOM    831  O   ASP A  56      17.207  15.528 -20.290  1.00  0.66           O  
ATOM    832  CB  ASP A  56      17.516  17.089 -17.718  1.00  0.66           C  
ATOM    833  CG  ASP A  56      17.067  18.520 -18.149  1.00  0.66           C  
ATOM    834  OD1 ASP A  56      16.303  19.135 -17.436  1.00  0.66           O  
ATOM    835  OD2 ASP A  56      17.519  18.980 -19.174  1.00  0.66           O  
ATOM    836  H   ASP A  56      17.802  14.680 -16.902  1.00  0.66           H  
ATOM    837  HA  ASP A  56      15.549  16.212 -17.570  1.00  0.66           H  
ATOM    838 1HB  ASP A  56      17.691  17.102 -16.643  1.00  0.66           H  
ATOM    839 2HB  ASP A  56      18.469  16.861 -18.196  1.00  0.66           H  
ATOM    840  N   GLY A  57      15.120  16.306 -19.974  1.00  0.65           N  
ATOM    841  CA  GLY A  57      14.769  16.375 -21.389  1.00  0.65           C  
ATOM    842  C   GLY A  57      14.332  15.044 -22.003  1.00  0.65           C  
ATOM    843  O   GLY A  57      13.913  15.011 -23.164  1.00  0.65           O  
ATOM    844  H   GLY A  57      14.434  16.585 -19.283  1.00  0.65           H  
ATOM    845 1HA  GLY A  57      13.972  17.105 -21.513  1.00  0.65           H  
ATOM    846 2HA  GLY A  57      15.627  16.757 -21.940  1.00  0.65           H  
ATOM    847  N   LEU A  58      14.384  13.967 -21.227  1.00  0.64           N  
ATOM    848  CA  LEU A  58      14.027  12.641 -21.712  1.00  0.64           C  
ATOM    849  C   LEU A  58      12.617  12.264 -21.319  1.00  0.64           C  
ATOM    850  O   LEU A  58      12.036  12.867 -20.414  1.00  0.64           O  
ATOM    851  CB  LEU A  58      15.020  11.607 -21.204  1.00  0.64           C  
ATOM    852  CG  LEU A  58      16.449  11.867 -21.602  1.00  0.64           C  
ATOM    853  CD1 LEU A  58      17.344  10.823 -21.005  1.00  0.64           C  
ATOM    854  CD2 LEU A  58      16.527  11.852 -23.074  1.00  0.64           C  
ATOM    855  H   LEU A  58      14.720  14.050 -20.266  1.00  0.64           H  
ATOM    856  HA  LEU A  58      14.080  12.643 -22.801  1.00  0.64           H  
ATOM    857 1HB  LEU A  58      14.993  11.632 -20.132  1.00  0.64           H  
ATOM    858 2HB  LEU A  58      14.726  10.617 -21.559  1.00  0.64           H  
ATOM    859  HG  LEU A  58      16.767  12.843 -21.221  1.00  0.64           H  
ATOM    860 1HD1 LEU A  58      18.376  11.019 -21.296  1.00  0.64           H  
ATOM    861 2HD1 LEU A  58      17.261  10.859 -19.932  1.00  0.64           H  
ATOM    862 3HD1 LEU A  58      17.050   9.844 -21.367  1.00  0.64           H  
ATOM    863 1HD2 LEU A  58      17.552  12.038 -23.397  1.00  0.64           H  
ATOM    864 2HD2 LEU A  58      16.203  10.879 -23.420  1.00  0.64           H  
ATOM    865 3HD2 LEU A  58      15.872  12.623 -23.487  1.00  0.64           H  
ATOM    866  N   CYS A  59      12.068  11.300 -22.042  1.00  0.63           N  
ATOM    867  CA  CYS A  59      10.731  10.784 -21.840  1.00  0.63           C  
ATOM    868  C   CYS A  59      10.762   9.479 -21.079  1.00  0.63           C  
ATOM    869  O   CYS A  59      11.522   8.581 -21.430  1.00  0.63           O  
ATOM    870  CB  CYS A  59      10.133  10.469 -23.186  1.00  0.63           C  
ATOM    871  SG  CYS A  59      10.001  11.841 -24.322  1.00  0.63           S  
ATOM    872  H   CYS A  59      12.622  10.866 -22.771  1.00  0.63           H  
ATOM    873  HA  CYS A  59      10.138  11.512 -21.300  1.00  0.63           H  
ATOM    874 1HB  CYS A  59      10.767   9.733 -23.649  1.00  0.63           H  
ATOM    875 2HB  CYS A  59       9.160  10.015 -23.054  1.00  0.63           H  
ATOM    876  HG  CYS A  59       9.417  11.136 -25.291  1.00  0.63           H  
ATOM    877  N   LEU A  60       9.935   9.344 -20.061  1.00  0.62           N  
ATOM    878  CA  LEU A  60       9.887   8.089 -19.319  1.00  0.62           C  
ATOM    879  C   LEU A  60       8.533   7.445 -19.580  1.00  0.62           C  
ATOM    880  O   LEU A  60       7.498   8.114 -19.522  1.00  0.62           O  
ATOM    881  CB  LEU A  60      10.088   8.311 -17.823  1.00  0.62           C  
ATOM    882  CG  LEU A  60      10.227   7.084 -16.931  1.00  0.62           C  
ATOM    883  CD1 LEU A  60      11.567   6.410 -17.201  1.00  0.62           C  
ATOM    884  CD2 LEU A  60      10.109   7.515 -15.523  1.00  0.62           C  
ATOM    885  H   LEU A  60       9.318  10.116 -19.825  1.00  0.62           H  
ATOM    886  HA  LEU A  60      10.663   7.424 -19.680  1.00  0.62           H  
ATOM    887 1HB  LEU A  60      10.983   8.900 -17.689  1.00  0.62           H  
ATOM    888 2HB  LEU A  60       9.259   8.869 -17.478  1.00  0.62           H  
ATOM    889  HG  LEU A  60       9.440   6.368 -17.158  1.00  0.62           H  
ATOM    890 1HD1 LEU A  60      11.686   5.555 -16.574  1.00  0.62           H  
ATOM    891 2HD1 LEU A  60      11.618   6.111 -18.235  1.00  0.62           H  
ATOM    892 3HD1 LEU A  60      12.364   7.105 -16.985  1.00  0.62           H  
ATOM    893 1HD2 LEU A  60      10.191   6.669 -14.861  1.00  0.62           H  
ATOM    894 2HD2 LEU A  60      10.892   8.237 -15.286  1.00  0.62           H  
ATOM    895 3HD2 LEU A  60       9.139   7.969 -15.405  1.00  0.62           H  
ATOM    896  N   ALA A  61       8.536   6.157 -19.856  1.00  0.61           N  
ATOM    897  CA  ALA A  61       7.297   5.453 -20.127  1.00  0.61           C  
ATOM    898  C   ALA A  61       7.321   4.102 -19.449  1.00  0.61           C  
ATOM    899  O   ALA A  61       8.389   3.552 -19.210  1.00  0.61           O  
ATOM    900  CB  ALA A  61       7.150   5.281 -21.623  1.00  0.61           C  
ATOM    901  H   ALA A  61       9.432   5.677 -19.937  1.00  0.61           H  
ATOM    902  HA  ALA A  61       6.471   6.040 -19.731  1.00  0.61           H  
ATOM    903 1HB  ALA A  61       6.234   4.760 -21.871  1.00  0.61           H  
ATOM    904 2HB  ALA A  61       7.140   6.263 -22.075  1.00  0.61           H  
ATOM    905 3HB  ALA A  61       7.996   4.708 -22.003  1.00  0.61           H  
ATOM    906  N   PRO A  62       6.185   3.530 -19.077  1.00  0.60           N  
ATOM    907  CA  PRO A  62       6.157   2.226 -18.500  1.00  0.60           C  
ATOM    908  C   PRO A  62       6.622   1.252 -19.556  1.00  0.60           C  
ATOM    909  O   PRO A  62       6.257   1.360 -20.742  1.00  0.60           O  
ATOM    910  CB  PRO A  62       4.719   2.079 -18.071  1.00  0.60           C  
ATOM    911  CG  PRO A  62       3.949   3.069 -18.963  1.00  0.60           C  
ATOM    912  CD  PRO A  62       4.892   4.179 -19.228  1.00  0.60           C  
ATOM    913  HA  PRO A  62       6.822   2.196 -17.629  1.00  0.60           H  
ATOM    914 1HB  PRO A  62       4.434   1.050 -18.192  1.00  0.60           H  
ATOM    915 2HB  PRO A  62       4.621   2.291 -17.003  1.00  0.60           H  
ATOM    916 1HG  PRO A  62       3.591   2.605 -19.882  1.00  0.60           H  
ATOM    917 2HG  PRO A  62       3.058   3.418 -18.434  1.00  0.60           H  
ATOM    918 1HD  PRO A  62       4.728   4.554 -20.226  1.00  0.60           H  
ATOM    919 2HD  PRO A  62       4.760   4.941 -18.486  1.00  0.60           H  
ATOM    920  N   GLY A  63       7.359   0.267 -19.090  1.00  0.60           N  
ATOM    921  CA  GLY A  63       7.988  -0.739 -19.914  1.00  0.60           C  
ATOM    922  C   GLY A  63       7.045  -1.359 -20.882  1.00  0.60           C  
ATOM    923  O   GLY A  63       5.923  -1.716 -20.532  1.00  0.60           O  
ATOM    924  H   GLY A  63       7.555   0.264 -18.098  1.00  0.60           H  
ATOM    925 1HA  GLY A  63       8.806  -0.312 -20.456  1.00  0.60           H  
ATOM    926 2HA  GLY A  63       8.397  -1.490 -19.258  1.00  0.60           H  
ATOM    927  N   PHE A  64       7.501  -1.524 -22.117  1.00  0.61           N  
ATOM    928  CA  PHE A  64       6.586  -2.006 -23.118  1.00  0.61           C  
ATOM    929  C   PHE A  64       6.241  -3.453 -22.837  1.00  0.61           C  
ATOM    930  O   PHE A  64       7.090  -4.221 -22.330  1.00  0.61           O  
ATOM    931  CB  PHE A  64       7.145  -1.775 -24.521  1.00  0.61           C  
ATOM    932  CG  PHE A  64       7.223  -0.312 -24.917  1.00  0.61           C  
ATOM    933  CD1 PHE A  64       8.435   0.290 -25.233  1.00  0.61           C  
ATOM    934  CD2 PHE A  64       6.102   0.460 -24.936  1.00  0.61           C  
ATOM    935  CE1 PHE A  64       8.495   1.636 -25.562  1.00  0.61           C  
ATOM    936  CE2 PHE A  64       6.146   1.796 -25.254  1.00  0.61           C  
ATOM    937  CZ  PHE A  64       7.338   2.389 -25.567  1.00  0.61           C  
ATOM    938  H   PHE A  64       8.460  -1.296 -22.377  1.00  0.61           H  
ATOM    939  HA  PHE A  64       5.664  -1.440 -23.050  1.00  0.61           H  
ATOM    940 1HB  PHE A  64       8.127  -2.182 -24.614  1.00  0.61           H  
ATOM    941 2HB  PHE A  64       6.511  -2.284 -25.208  1.00  0.61           H  
ATOM    942  HD1 PHE A  64       9.339  -0.305 -25.225  1.00  0.61           H  
ATOM    943  HD2 PHE A  64       5.157  -0.006 -24.685  1.00  0.61           H  
ATOM    944  HE1 PHE A  64       9.454   2.095 -25.810  1.00  0.61           H  
ATOM    945  HE2 PHE A  64       5.235   2.374 -25.249  1.00  0.61           H  
ATOM    946  HZ  PHE A  64       7.363   3.444 -25.811  1.00  0.61           H  
ATOM    947  N   ILE A  65       4.983  -3.810 -23.135  1.00  0.62           N  
ATOM    948  CA  ILE A  65       4.496  -5.164 -22.940  1.00  0.62           C  
ATOM    949  C   ILE A  65       4.138  -5.765 -24.280  1.00  0.62           C  
ATOM    950  O   ILE A  65       3.181  -5.341 -24.931  1.00  0.62           O  
ATOM    951  CB  ILE A  65       3.254  -5.184 -22.042  1.00  0.62           C  
ATOM    952  CG1 ILE A  65       3.570  -4.559 -20.662  1.00  0.62           C  
ATOM    953  CG2 ILE A  65       2.723  -6.626 -21.910  1.00  0.62           C  
ATOM    954  CD1 ILE A  65       2.384  -4.413 -19.798  1.00  0.62           C  
ATOM    955  H   ILE A  65       4.346  -3.127 -23.554  1.00  0.62           H  
ATOM    956  HA  ILE A  65       5.279  -5.761 -22.485  1.00  0.62           H  
ATOM    957  HB  ILE A  65       2.500  -4.557 -22.492  1.00  0.62           H  
ATOM    958 1HG1 ILE A  65       4.268  -5.148 -20.142  1.00  0.62           H  
ATOM    959 2HG1 ILE A  65       4.000  -3.572 -20.815  1.00  0.62           H  
ATOM    960 1HG2 ILE A  65       1.826  -6.629 -21.291  1.00  0.62           H  
ATOM    961 2HG2 ILE A  65       2.483  -7.021 -22.900  1.00  0.62           H  
ATOM    962 3HG2 ILE A  65       3.482  -7.254 -21.452  1.00  0.62           H  
ATOM    963 1HD1 ILE A  65       2.672  -3.955 -18.851  1.00  0.62           H  
ATOM    964 2HD1 ILE A  65       1.671  -3.788 -20.299  1.00  0.62           H  
ATOM    965 3HD1 ILE A  65       1.943  -5.389 -19.607  1.00  0.62           H  
ATOM    966  N   ASP A  66       4.908  -6.743 -24.709  1.00  0.64           N  
ATOM    967  CA  ASP A  66       4.687  -7.277 -26.032  1.00  0.64           C  
ATOM    968  C   ASP A  66       3.758  -8.474 -25.960  1.00  0.64           C  
ATOM    969  O   ASP A  66       4.141  -9.547 -25.494  1.00  0.64           O  
ATOM    970  CB  ASP A  66       6.003  -7.612 -26.697  1.00  0.64           C  
ATOM    971  CG  ASP A  66       5.867  -7.956 -28.155  1.00  0.64           C  
ATOM    972  OD1 ASP A  66       4.787  -8.283 -28.671  1.00  0.64           O  
ATOM    973  OD2 ASP A  66       6.887  -7.850 -28.796  1.00  0.64           O  
ATOM    974  H   ASP A  66       5.658  -7.092 -24.110  1.00  0.64           H  
ATOM    975  HA  ASP A  66       4.200  -6.511 -26.637  1.00  0.64           H  
ATOM    976 1HB  ASP A  66       6.685  -6.767 -26.594  1.00  0.64           H  
ATOM    977 2HB  ASP A  66       6.460  -8.463 -26.182  1.00  0.64           H  
ATOM    978  N   VAL A  67       2.533  -8.284 -26.429  1.00  0.65           N  
ATOM    979  CA  VAL A  67       1.494  -9.301 -26.337  1.00  0.65           C  
ATOM    980  C   VAL A  67       1.641 -10.439 -27.317  1.00  0.65           C  
ATOM    981  O   VAL A  67       0.850 -11.376 -27.284  1.00  0.65           O  
ATOM    982  CB  VAL A  67       0.106  -8.688 -26.547  1.00  0.65           C  
ATOM    983  CG1 VAL A  67      -0.118  -7.667 -25.504  1.00  0.65           C  
ATOM    984  CG2 VAL A  67      -0.008  -8.048 -27.923  1.00  0.65           C  
ATOM    985  H   VAL A  67       2.307  -7.383 -26.832  1.00  0.65           H  
ATOM    986  HA  VAL A  67       1.527  -9.705 -25.338  1.00  0.65           H  
ATOM    987  HB  VAL A  67      -0.642  -9.460 -26.447  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67      -1.091  -7.226 -25.625  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67      -0.053  -8.110 -24.528  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67       0.646  -6.902 -25.608  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67      -0.997  -7.617 -28.048  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67       0.741  -7.262 -28.028  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67       0.152  -8.794 -28.694  1.00  0.65           H  
ATOM    994  N   HIS A  68       2.587 -10.342 -28.240  1.00  0.67           N  
ATOM    995  CA  HIS A  68       2.673 -11.371 -29.254  1.00  0.67           C  
ATOM    996  C   HIS A  68       4.070 -11.737 -29.729  1.00  0.67           C  
ATOM    997  O   HIS A  68       4.328 -11.633 -30.918  1.00  0.67           O  
ATOM    998  CB  HIS A  68       1.793 -10.917 -30.431  1.00  0.67           C  
ATOM    999  CG  HIS A  68       1.572 -11.891 -31.486  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68       1.162 -13.155 -31.240  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68       1.634 -11.762 -32.819  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68       1.024 -13.799 -32.367  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68       1.311 -12.975 -33.360  1.00  0.67           N  
ATOM   1004  H   HIS A  68       3.261  -9.562 -28.245  1.00  0.67           H  
ATOM   1005  HA  HIS A  68       2.239 -12.282 -28.859  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68       0.814 -10.630 -30.054  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68       2.229 -10.023 -30.885  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68       0.976 -13.539 -30.344  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68       1.881 -10.914 -33.457  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68       0.728 -14.829 -32.340  1.00  0.67           H  
ATOM   1011  N   THR A  69       4.949 -12.226 -28.841  1.00  0.68           N  
ATOM   1012  CA  THR A  69       6.317 -12.553 -29.286  1.00  0.68           C  
ATOM   1013  C   THR A  69       6.551 -14.054 -29.259  1.00  0.68           C  
ATOM   1014  O   THR A  69       6.219 -14.736 -28.284  1.00  0.68           O  
ATOM   1015  CB  THR A  69       7.386 -11.917 -28.402  1.00  0.68           C  
ATOM   1016  OG1 THR A  69       7.234 -10.511 -28.399  1.00  0.68           O  
ATOM   1017  CG2 THR A  69       8.790 -12.224 -28.945  1.00  0.68           C  
ATOM   1018  H   THR A  69       4.683 -12.343 -27.858  1.00  0.68           H  
ATOM   1019  HA  THR A  69       6.453 -12.203 -30.310  1.00  0.68           H  
ATOM   1020  HB  THR A  69       7.299 -12.305 -27.409  1.00  0.68           H  
ATOM   1021  HG1 THR A  69       6.955 -10.201 -29.291  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69       9.535 -11.759 -28.300  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69       8.955 -13.285 -28.961  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69       8.884 -11.829 -29.955  1.00  0.68           H  
ATOM   1025  N   HIS A  70       7.126 -14.605 -30.316  1.00  0.68           N  
ATOM   1026  CA  HIS A  70       7.313 -16.040 -30.334  1.00  0.68           C  
ATOM   1027  C   HIS A  70       8.648 -16.416 -29.691  1.00  0.68           C  
ATOM   1028  O   HIS A  70       9.608 -16.756 -30.385  1.00  0.68           O  
ATOM   1029  CB  HIS A  70       7.269 -16.513 -31.760  1.00  0.68           C  
ATOM   1030  CG  HIS A  70       6.017 -16.183 -32.461  1.00  0.68           C  
ATOM   1031  ND1 HIS A  70       4.777 -16.509 -31.972  1.00  0.68           N  
ATOM   1032  CD2 HIS A  70       5.805 -15.530 -33.629  1.00  0.68           C  
ATOM   1033  CE1 HIS A  70       3.855 -16.065 -32.806  1.00  0.68           C  
ATOM   1034  NE2 HIS A  70       4.450 -15.478 -33.820  1.00  0.68           N  
ATOM   1035  H   HIS A  70       7.459 -14.055 -31.112  1.00  0.68           H  
ATOM   1036  HA  HIS A  70       6.518 -16.531 -29.778  1.00  0.68           H  
ATOM   1037 1HB  HIS A  70       8.082 -16.073 -32.284  1.00  0.68           H  
ATOM   1038 2HB  HIS A  70       7.388 -17.569 -31.778  1.00  0.68           H  
ATOM   1039  HD2 HIS A  70       6.572 -15.117 -34.294  1.00  0.68           H  
ATOM   1040  HE1 HIS A  70       2.799 -16.157 -32.681  1.00  0.68           H  
ATOM   1041  HE2 HIS A  70       3.978 -15.053 -34.610  1.00  0.68           H  
ATOM   1042  N   ASP A  71       8.723 -16.318 -28.365  1.00  0.68           N  
ATOM   1043  CA  ASP A  71      10.013 -16.554 -27.708  1.00  0.68           C  
ATOM   1044  C   ASP A  71       9.963 -17.397 -26.432  1.00  0.68           C  
ATOM   1045  O   ASP A  71      10.916 -17.394 -25.654  1.00  0.68           O  
ATOM   1046  CB  ASP A  71      10.716 -15.218 -27.426  1.00  0.68           C  
ATOM   1047  CG  ASP A  71      10.073 -14.342 -26.476  1.00  0.68           C  
ATOM   1048  OD1 ASP A  71       9.074 -14.706 -25.980  1.00  0.68           O  
ATOM   1049  OD2 ASP A  71      10.595 -13.280 -26.232  1.00  0.68           O  
ATOM   1050  H   ASP A  71       7.886 -16.016 -27.866  1.00  0.68           H  
ATOM   1051  HA  ASP A  71      10.642 -17.097 -28.413  1.00  0.68           H  
ATOM   1052 1HB  ASP A  71      11.708 -15.402 -27.065  1.00  0.68           H  
ATOM   1053 2HB  ASP A  71      10.813 -14.681 -28.360  1.00  0.68           H  
ATOM   1054  N   ASP A  72       8.895 -18.164 -26.232  1.00  0.68           N  
ATOM   1055  CA  ASP A  72       8.779 -19.003 -25.030  1.00  0.68           C  
ATOM   1056  C   ASP A  72      10.037 -19.824 -24.723  1.00  0.68           C  
ATOM   1057  O   ASP A  72      10.500 -19.876 -23.586  1.00  0.68           O  
ATOM   1058  CB  ASP A  72       7.581 -19.935 -25.151  1.00  0.68           C  
ATOM   1059  CG  ASP A  72       7.593 -20.731 -26.400  1.00  0.68           C  
ATOM   1060  OD1 ASP A  72       8.451 -20.509 -27.238  1.00  0.68           O  
ATOM   1061  OD2 ASP A  72       6.770 -21.595 -26.510  1.00  0.68           O  
ATOM   1062  H   ASP A  72       8.150 -18.144 -26.911  1.00  0.68           H  
ATOM   1063  HA  ASP A  72       8.601 -18.340 -24.181  1.00  0.68           H  
ATOM   1064 1HB  ASP A  72       7.588 -20.622 -24.304  1.00  0.68           H  
ATOM   1065 2HB  ASP A  72       6.657 -19.376 -25.098  1.00  0.68           H  
ATOM   1066  N   LEU A  73      10.592 -20.467 -25.738  1.00  0.68           N  
ATOM   1067  CA  LEU A  73      11.812 -21.230 -25.543  1.00  0.68           C  
ATOM   1068  C   LEU A  73      13.041 -20.338 -25.455  1.00  0.68           C  
ATOM   1069  O   LEU A  73      13.957 -20.624 -24.688  1.00  0.68           O  
ATOM   1070  CB  LEU A  73      12.016 -22.239 -26.674  1.00  0.68           C  
ATOM   1071  CG  LEU A  73      11.015 -23.403 -26.731  1.00  0.68           C  
ATOM   1072  CD1 LEU A  73      11.264 -24.212 -27.964  1.00  0.68           C  
ATOM   1073  CD2 LEU A  73      11.184 -24.272 -25.491  1.00  0.68           C  
ATOM   1074  H   LEU A  73      10.117 -20.418 -26.638  1.00  0.68           H  
ATOM   1075  HA  LEU A  73      11.723 -21.777 -24.605  1.00  0.68           H  
ATOM   1076 1HB  LEU A  73      11.956 -21.707 -27.628  1.00  0.68           H  
ATOM   1077 2HB  LEU A  73      13.015 -22.665 -26.586  1.00  0.68           H  
ATOM   1078  HG  LEU A  73       9.993 -23.016 -26.778  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  73      10.575 -25.027 -27.986  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  73      11.126 -23.592 -28.843  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  73      12.270 -24.596 -27.951  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  73      10.486 -25.108 -25.537  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  73      12.195 -24.660 -25.447  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  73      10.989 -23.675 -24.599  1.00  0.68           H  
ATOM   1085  N   GLU A  74      13.077 -19.245 -26.205  1.00  0.68           N  
ATOM   1086  CA  GLU A  74      14.271 -18.403 -26.224  1.00  0.68           C  
ATOM   1087  C   GLU A  74      14.500 -17.717 -24.884  1.00  0.68           C  
ATOM   1088  O   GLU A  74      15.635 -17.601 -24.424  1.00  0.68           O  
ATOM   1089  CB  GLU A  74      14.209 -17.400 -27.356  1.00  0.68           C  
ATOM   1090  CG  GLU A  74      14.287 -18.028 -28.736  1.00  0.68           C  
ATOM   1091  CD  GLU A  74      15.571 -18.741 -29.015  1.00  0.68           C  
ATOM   1092  OE1 GLU A  74      16.606 -18.163 -28.806  1.00  0.68           O  
ATOM   1093  OE2 GLU A  74      15.516 -19.864 -29.467  1.00  0.68           O  
ATOM   1094  H   GLU A  74      12.277 -19.008 -26.776  1.00  0.68           H  
ATOM   1095  HA  GLU A  74      15.126 -19.042 -26.421  1.00  0.68           H  
ATOM   1096 1HB  GLU A  74      13.289 -16.862 -27.297  1.00  0.68           H  
ATOM   1097 2HB  GLU A  74      15.021 -16.679 -27.255  1.00  0.68           H  
ATOM   1098 1HG  GLU A  74      13.463 -18.735 -28.839  1.00  0.68           H  
ATOM   1099 2HG  GLU A  74      14.160 -17.267 -29.480  1.00  0.68           H  
ATOM   1100  N   VAL A  75      13.428 -17.366 -24.174  1.00  0.69           N  
ATOM   1101  CA  VAL A  75      13.608 -16.745 -22.858  1.00  0.69           C  
ATOM   1102  C   VAL A  75      14.267 -17.724 -21.860  1.00  0.69           C  
ATOM   1103  O   VAL A  75      14.659 -17.314 -20.768  1.00  0.69           O  
ATOM   1104  CB  VAL A  75      12.282 -16.197 -22.277  1.00  0.69           C  
ATOM   1105  CG1 VAL A  75      11.693 -15.123 -23.194  1.00  0.69           C  
ATOM   1106  CG2 VAL A  75      11.312 -17.286 -22.100  1.00  0.69           C  
ATOM   1107  H   VAL A  75      12.497 -17.474 -24.579  1.00  0.69           H  
ATOM   1108  HA  VAL A  75      14.280 -15.895 -22.978  1.00  0.69           H  
ATOM   1109  HB  VAL A  75      12.487 -15.736 -21.314  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  75      10.768 -14.736 -22.774  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  75      12.391 -14.322 -23.308  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  75      11.484 -15.550 -24.164  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  75      10.387 -16.898 -21.686  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  75      11.128 -17.697 -23.067  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  75      11.714 -18.046 -21.438  1.00  0.69           H  
ATOM   1116  N   LEU A  76      14.343 -19.022 -22.213  1.00  0.69           N  
ATOM   1117  CA  LEU A  76      15.012 -20.022 -21.400  1.00  0.69           C  
ATOM   1118  C   LEU A  76      16.374 -20.392 -22.011  1.00  0.69           C  
ATOM   1119  O   LEU A  76      17.367 -20.525 -21.295  1.00  0.69           O  
ATOM   1120  CB  LEU A  76      14.145 -21.280 -21.276  1.00  0.69           C  
ATOM   1121  CG  LEU A  76      12.799 -21.065 -20.604  1.00  0.69           C  
ATOM   1122  CD1 LEU A  76      12.056 -22.341 -20.539  1.00  0.69           C  
ATOM   1123  CD2 LEU A  76      13.009 -20.534 -19.259  1.00  0.69           C  
ATOM   1124  H   LEU A  76      13.980 -19.325 -23.111  1.00  0.69           H  
ATOM   1125  HA  LEU A  76      15.183 -19.611 -20.405  1.00  0.69           H  
ATOM   1126 1HB  LEU A  76      13.955 -21.669 -22.276  1.00  0.69           H  
ATOM   1127 2HB  LEU A  76      14.689 -22.029 -20.713  1.00  0.69           H  
ATOM   1128  HG  LEU A  76      12.205 -20.362 -21.188  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  76      11.113 -22.179 -20.046  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  76      11.892 -22.724 -21.545  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  76      12.642 -23.049 -19.961  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  76      12.037 -20.389 -18.809  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  76      13.593 -21.245 -18.667  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  76      13.541 -19.581 -19.311  1.00  0.69           H  
ATOM   1135  N   ARG A  77      16.423 -20.543 -23.347  1.00  0.70           N  
ATOM   1136  CA  ARG A  77      17.656 -20.930 -24.049  1.00  0.70           C  
ATOM   1137  C   ARG A  77      18.705 -19.820 -23.960  1.00  0.70           C  
ATOM   1138  O   ARG A  77      19.903 -20.079 -23.837  1.00  0.70           O  
ATOM   1139  CB  ARG A  77      17.402 -21.190 -25.529  1.00  0.70           C  
ATOM   1140  CG  ARG A  77      16.522 -22.384 -25.873  1.00  0.70           C  
ATOM   1141  CD  ARG A  77      16.378 -22.531 -27.356  1.00  0.70           C  
ATOM   1142  NE  ARG A  77      17.572 -23.147 -27.963  1.00  0.70           N  
ATOM   1143  CZ  ARG A  77      18.123 -22.835 -29.157  1.00  0.70           C  
ATOM   1144  NH1 ARG A  77      17.656 -21.853 -29.905  1.00  0.70           N  
ATOM   1145  NH2 ARG A  77      19.163 -23.536 -29.587  1.00  0.70           N  
ATOM   1146  H   ARG A  77      15.571 -20.422 -23.884  1.00  0.70           H  
ATOM   1147  HA  ARG A  77      18.053 -21.833 -23.587  1.00  0.70           H  
ATOM   1148 1HB  ARG A  77      16.948 -20.312 -25.973  1.00  0.70           H  
ATOM   1149 2HB  ARG A  77      18.355 -21.341 -26.031  1.00  0.70           H  
ATOM   1150 1HG  ARG A  77      16.994 -23.287 -25.490  1.00  0.70           H  
ATOM   1151 2HG  ARG A  77      15.542 -22.286 -25.434  1.00  0.70           H  
ATOM   1152 1HD  ARG A  77      15.514 -23.158 -27.576  1.00  0.70           H  
ATOM   1153 2HD  ARG A  77      16.234 -21.552 -27.800  1.00  0.70           H  
ATOM   1154  HE  ARG A  77      17.962 -23.961 -27.470  1.00  0.70           H  
ATOM   1155 1HH1 ARG A  77      16.857 -21.277 -29.602  1.00  0.70           H  
ATOM   1156 2HH1 ARG A  77      18.092 -21.644 -30.788  1.00  0.70           H  
ATOM   1157 1HH2 ARG A  77      19.535 -24.293 -29.020  1.00  0.70           H  
ATOM   1158 2HH2 ARG A  77      19.587 -23.319 -30.475  1.00  0.70           H  
ATOM   1159  N   ASN A  78      18.228 -18.577 -24.031  1.00  0.71           N  
ATOM   1160  CA  ASN A  78      19.037 -17.373 -23.980  1.00  0.71           C  
ATOM   1161  C   ASN A  78      18.322 -16.297 -23.175  1.00  0.71           C  
ATOM   1162  O   ASN A  78      17.846 -15.324 -23.747  1.00  0.71           O  
ATOM   1163  CB  ASN A  78      19.285 -16.836 -25.371  1.00  0.71           C  
ATOM   1164  CG  ASN A  78      20.255 -15.683 -25.362  1.00  0.71           C  
ATOM   1165  OD1 ASN A  78      20.926 -15.423 -24.353  1.00  0.71           O  
ATOM   1166  ND2 ASN A  78      20.341 -14.984 -26.468  1.00  0.71           N  
ATOM   1167  H   ASN A  78      17.227 -18.443 -24.142  1.00  0.71           H  
ATOM   1168  HA  ASN A  78      19.992 -17.598 -23.508  1.00  0.71           H  
ATOM   1169 1HB  ASN A  78      19.678 -17.631 -26.007  1.00  0.71           H  
ATOM   1170 2HB  ASN A  78      18.337 -16.503 -25.804  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  78      20.965 -14.203 -26.518  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  78      19.779 -15.230 -27.258  1.00  0.71           H  
ATOM   1173  N   PRO A  79      18.300 -16.384 -21.838  1.00  0.72           N  
ATOM   1174  CA  PRO A  79      17.565 -15.504 -20.946  1.00  0.72           C  
ATOM   1175  C   PRO A  79      17.917 -14.018 -21.154  1.00  0.72           C  
ATOM   1176  O   PRO A  79      17.096 -13.116 -20.907  1.00  0.72           O  
ATOM   1177  CB  PRO A  79      18.024 -16.014 -19.575  1.00  0.72           C  
ATOM   1178  CG  PRO A  79      18.439 -17.422 -19.795  1.00  0.72           C  
ATOM   1179  CD  PRO A  79      19.077 -17.428 -21.141  1.00  0.72           C  
ATOM   1180  HA  PRO A  79      16.488 -15.668 -21.086  1.00  0.72           H  
ATOM   1181 1HB  PRO A  79      18.794 -15.391 -19.170  1.00  0.72           H  
ATOM   1182 2HB  PRO A  79      17.186 -15.990 -18.875  1.00  0.72           H  
ATOM   1183 1HG  PRO A  79      19.106 -17.756 -18.991  1.00  0.72           H  
ATOM   1184 2HG  PRO A  79      17.544 -18.071 -19.759  1.00  0.72           H  
ATOM   1185 1HD  PRO A  79      20.141 -17.147 -21.079  1.00  0.72           H  
ATOM   1186 2HD  PRO A  79      18.934 -18.417 -21.557  1.00  0.72           H  
ATOM   1187  N   GLU A  80      19.121 -13.743 -21.659  1.00  0.74           N  
ATOM   1188  CA  GLU A  80      19.497 -12.361 -21.887  1.00  0.74           C  
ATOM   1189  C   GLU A  80      18.928 -11.929 -23.226  1.00  0.74           C  
ATOM   1190  O   GLU A  80      19.625 -11.855 -24.243  1.00  0.74           O  
ATOM   1191  CB  GLU A  80      21.015 -12.179 -21.847  1.00  0.74           C  
ATOM   1192  CG  GLU A  80      21.502 -10.727 -21.869  1.00  0.74           C  
ATOM   1193  CD  GLU A  80      23.011 -10.570 -21.583  1.00  0.74           C  
ATOM   1194  OE1 GLU A  80      23.658 -11.521 -21.176  1.00  0.74           O  
ATOM   1195  OE2 GLU A  80      23.498  -9.484 -21.757  1.00  0.74           O  
ATOM   1196  H   GLU A  80      19.774 -14.479 -21.887  1.00  0.74           H  
ATOM   1197  HA  GLU A  80      19.055 -11.738 -21.110  1.00  0.74           H  
ATOM   1198 1HB  GLU A  80      21.404 -12.633 -20.987  1.00  0.74           H  
ATOM   1199 2HB  GLU A  80      21.456 -12.688 -22.706  1.00  0.74           H  
ATOM   1200 1HG  GLU A  80      21.278 -10.294 -22.845  1.00  0.74           H  
ATOM   1201 2HG  GLU A  80      20.942 -10.165 -21.121  1.00  0.74           H  
ATOM   1202  N   MET A  81      17.649 -11.588 -23.210  1.00  0.75           N  
ATOM   1203  CA  MET A  81      16.921 -11.228 -24.411  1.00  0.75           C  
ATOM   1204  C   MET A  81      17.265  -9.792 -24.771  1.00  0.75           C  
ATOM   1205  O   MET A  81      16.436  -8.880 -24.684  1.00  0.75           O  
ATOM   1206  CB  MET A  81      15.427 -11.386 -24.154  1.00  0.75           C  
ATOM   1207  CG  MET A  81      14.975 -12.790 -23.803  1.00  0.75           C  
ATOM   1208  SD  MET A  81      15.250 -13.999 -25.129  1.00  0.75           S  
ATOM   1209  CE  MET A  81      14.031 -13.500 -26.329  1.00  0.75           C  
ATOM   1210  H   MET A  81      17.164 -11.674 -22.320  1.00  0.75           H  
ATOM   1211  HA  MET A  81      17.231 -11.879 -25.227  1.00  0.75           H  
ATOM   1212 1HB  MET A  81      15.130 -10.730 -23.333  1.00  0.75           H  
ATOM   1213 2HB  MET A  81      14.871 -11.074 -25.036  1.00  0.75           H  
ATOM   1214 1HG  MET A  81      15.499 -13.135 -22.914  1.00  0.75           H  
ATOM   1215 2HG  MET A  81      13.922 -12.752 -23.581  1.00  0.75           H  
ATOM   1216 1HE  MET A  81      14.082 -14.161 -27.190  1.00  0.75           H  
ATOM   1217 2HE  MET A  81      13.039 -13.563 -25.883  1.00  0.75           H  
ATOM   1218 3HE  MET A  81      14.220 -12.475 -26.644  1.00  0.75           H  
ATOM   1219  N   ALA A  82      18.498  -9.616 -25.234  1.00  0.76           N  
ATOM   1220  CA  ALA A  82      19.070  -8.314 -25.534  1.00  0.76           C  
ATOM   1221  C   ALA A  82      18.248  -7.564 -26.562  1.00  0.76           C  
ATOM   1222  O   ALA A  82      18.056  -6.349 -26.457  1.00  0.76           O  
ATOM   1223  CB  ALA A  82      20.482  -8.500 -26.045  1.00  0.76           C  
ATOM   1224  H   ALA A  82      19.085 -10.449 -25.282  1.00  0.76           H  
ATOM   1225  HA  ALA A  82      19.099  -7.737 -24.616  1.00  0.76           H  
ATOM   1226 1HB  ALA A  82      20.930  -7.541 -26.250  1.00  0.76           H  
ATOM   1227 2HB  ALA A  82      21.072  -9.026 -25.289  1.00  0.76           H  
ATOM   1228 3HB  ALA A  82      20.462  -9.088 -26.959  1.00  0.76           H  
ATOM   1229  N   ALA A  83      17.722  -8.297 -27.540  1.00  0.77           N  
ATOM   1230  CA  ALA A  83      16.917  -7.695 -28.590  1.00  0.77           C  
ATOM   1231  C   ALA A  83      15.667  -7.026 -28.045  1.00  0.77           C  
ATOM   1232  O   ALA A  83      15.228  -6.003 -28.581  1.00  0.77           O  
ATOM   1233  CB  ALA A  83      16.502  -8.739 -29.616  1.00  0.77           C  
ATOM   1234  H   ALA A  83      17.901  -9.290 -27.557  1.00  0.77           H  
ATOM   1235  HA  ALA A  83      17.522  -6.932 -29.066  1.00  0.77           H  
ATOM   1236 1HB  ALA A  83      15.933  -8.246 -30.398  1.00  0.77           H  
ATOM   1237 2HB  ALA A  83      17.382  -9.207 -30.048  1.00  0.77           H  
ATOM   1238 3HB  ALA A  83      15.884  -9.498 -29.140  1.00  0.77           H  
ATOM   1239  N   LYS A  84      15.094  -7.598 -26.978  1.00  0.76           N  
ATOM   1240  CA  LYS A  84      13.841  -7.101 -26.446  1.00  0.76           C  
ATOM   1241  C   LYS A  84      14.103  -6.019 -25.422  1.00  0.76           C  
ATOM   1242  O   LYS A  84      13.389  -5.017 -25.344  1.00  0.76           O  
ATOM   1243  CB  LYS A  84      13.027  -8.251 -25.847  1.00  0.76           C  
ATOM   1244  CG  LYS A  84      12.641  -9.342 -26.862  1.00  0.76           C  
ATOM   1245  CD  LYS A  84      11.821  -8.769 -28.017  1.00  0.76           C  
ATOM   1246  CE  LYS A  84      10.374  -8.468 -27.632  1.00  0.76           C  
ATOM   1247  NZ  LYS A  84       9.619  -7.841 -28.773  1.00  0.76           N  
ATOM   1248  H   LYS A  84      15.544  -8.377 -26.507  1.00  0.76           H  
ATOM   1249  HA  LYS A  84      13.262  -6.673 -27.245  1.00  0.76           H  
ATOM   1250 1HB  LYS A  84      13.607  -8.721 -25.049  1.00  0.76           H  
ATOM   1251 2HB  LYS A  84      12.116  -7.861 -25.398  1.00  0.76           H  
ATOM   1252 1HG  LYS A  84      13.546  -9.796 -27.265  1.00  0.76           H  
ATOM   1253 2HG  LYS A  84      12.057 -10.120 -26.359  1.00  0.76           H  
ATOM   1254 1HD  LYS A  84      12.289  -7.864 -28.385  1.00  0.76           H  
ATOM   1255 2HD  LYS A  84      11.805  -9.493 -28.825  1.00  0.76           H  
ATOM   1256 1HE  LYS A  84       9.884  -9.404 -27.363  1.00  0.76           H  
ATOM   1257 2HE  LYS A  84      10.350  -7.801 -26.783  1.00  0.76           H  
ATOM   1258 1HZ  LYS A  84       8.643  -7.679 -28.514  1.00  0.76           H  
ATOM   1259 2HZ  LYS A  84      10.055  -6.930 -29.030  1.00  0.76           H  
ATOM   1260 3HZ  LYS A  84       9.612  -8.445 -29.571  1.00  0.76           H  
ATOM   1261  N   ILE A  85      15.159  -6.165 -24.642  1.00  0.75           N  
ATOM   1262  CA  ILE A  85      15.359  -5.132 -23.651  1.00  0.75           C  
ATOM   1263  C   ILE A  85      15.782  -3.816 -24.334  1.00  0.75           C  
ATOM   1264  O   ILE A  85      15.326  -2.740 -23.948  1.00  0.75           O  
ATOM   1265  CB  ILE A  85      16.401  -5.562 -22.608  1.00  0.75           C  
ATOM   1266  CG1 ILE A  85      16.226  -4.749 -21.358  1.00  0.75           C  
ATOM   1267  CG2 ILE A  85      17.835  -5.341 -23.085  1.00  0.75           C  
ATOM   1268  CD1 ILE A  85      14.911  -5.010 -20.639  1.00  0.75           C  
ATOM   1269  H   ILE A  85      15.759  -6.989 -24.703  1.00  0.75           H  
ATOM   1270  HA  ILE A  85      14.416  -4.961 -23.134  1.00  0.75           H  
ATOM   1271  HB  ILE A  85      16.247  -6.619 -22.370  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  85      17.038  -4.974 -20.700  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  85      16.271  -3.690 -21.612  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  85      18.521  -5.664 -22.305  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  85      18.007  -5.909 -23.972  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  85      18.004  -4.287 -23.287  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  85      14.844  -4.400 -19.743  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  85      14.084  -4.769 -21.297  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  85      14.857  -6.061 -20.357  1.00  0.75           H  
ATOM   1280  N   SER A  86      16.541  -3.920 -25.440  1.00  0.72           N  
ATOM   1281  CA  SER A  86      17.053  -2.763 -26.169  1.00  0.72           C  
ATOM   1282  C   SER A  86      15.974  -1.854 -26.729  1.00  0.72           C  
ATOM   1283  O   SER A  86      16.124  -0.637 -26.756  1.00  0.72           O  
ATOM   1284  CB  SER A  86      17.915  -3.228 -27.338  1.00  0.72           C  
ATOM   1285  OG  SER A  86      19.066  -3.886 -26.896  1.00  0.72           O  
ATOM   1286  H   SER A  86      16.859  -4.842 -25.744  1.00  0.72           H  
ATOM   1287  HA  SER A  86      17.655  -2.179 -25.481  1.00  0.72           H  
ATOM   1288 1HB  SER A  86      17.332  -3.900 -27.976  1.00  0.72           H  
ATOM   1289 2HB  SER A  86      18.196  -2.365 -27.939  1.00  0.72           H  
ATOM   1290  HG  SER A  86      18.763  -4.777 -26.617  1.00  0.72           H  
ATOM   1291  N   GLN A  87      14.897  -2.454 -27.217  1.00  0.69           N  
ATOM   1292  CA  GLN A  87      13.799  -1.733 -27.856  1.00  0.69           C  
ATOM   1293  C   GLN A  87      12.851  -1.111 -26.822  1.00  0.69           C  
ATOM   1294  O   GLN A  87      11.920  -0.388 -27.186  1.00  0.69           O  
ATOM   1295  CB  GLN A  87      13.037  -2.684 -28.780  1.00  0.69           C  
ATOM   1296  CG  GLN A  87      12.173  -3.612 -28.070  1.00  0.69           C  
ATOM   1297  CD  GLN A  87      11.788  -4.755 -28.906  1.00  0.69           C  
ATOM   1298  OE1 GLN A  87      10.628  -5.119 -29.171  1.00  0.69           O  
ATOM   1299  NE2 GLN A  87      12.810  -5.369 -29.369  1.00  0.69           N  
ATOM   1300  H   GLN A  87      14.841  -3.464 -27.152  1.00  0.69           H  
ATOM   1301  HA  GLN A  87      14.218  -0.927 -28.455  1.00  0.69           H  
ATOM   1302 1HB  GLN A  87      12.437  -2.117 -29.489  1.00  0.69           H  
ATOM   1303 2HB  GLN A  87      13.755  -3.277 -29.354  1.00  0.69           H  
ATOM   1304 1HG  GLN A  87      12.682  -3.956 -27.226  1.00  0.69           H  
ATOM   1305 2HG  GLN A  87      11.291  -3.059 -27.791  1.00  0.69           H  
ATOM   1306 1HE2 GLN A  87      12.726  -6.143 -29.982  1.00  0.69           H  
ATOM   1307 2HE2 GLN A  87      13.748  -5.102 -29.110  1.00  0.69           H  
ATOM   1308  N   GLY A  88      13.068  -1.423 -25.536  1.00  0.66           N  
ATOM   1309  CA  GLY A  88      12.218  -0.939 -24.462  1.00  0.66           C  
ATOM   1310  C   GLY A  88      11.184  -1.954 -23.940  1.00  0.66           C  
ATOM   1311  O   GLY A  88      10.296  -1.582 -23.161  1.00  0.66           O  
ATOM   1312  H   GLY A  88      13.871  -1.990 -25.265  1.00  0.66           H  
ATOM   1313 1HA  GLY A  88      12.861  -0.639 -23.636  1.00  0.66           H  
ATOM   1314 2HA  GLY A  88      11.708  -0.039 -24.795  1.00  0.66           H  
ATOM   1315  N   VAL A  89      11.260  -3.220 -24.363  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      10.309  -4.204 -23.861  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.787  -4.780 -22.565  1.00  0.64           C  
ATOM   1318  O   VAL A  89      11.918  -5.247 -22.442  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.019  -5.317 -24.882  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.133  -6.385 -24.271  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.272  -4.727 -26.025  1.00  0.64           C  
ATOM   1322  H   VAL A  89      12.003  -3.538 -24.983  1.00  0.64           H  
ATOM   1323  HA  VAL A  89       9.367  -3.710 -23.659  1.00  0.64           H  
ATOM   1324  HB  VAL A  89      10.948  -5.757 -25.214  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       8.919  -7.142 -25.010  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89       9.634  -6.844 -23.419  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89       8.197  -5.934 -23.941  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.057  -5.498 -26.758  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       8.338  -4.309 -25.662  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.844  -3.956 -26.474  1.00  0.64           H  
ATOM   1331  N   THR A  90       9.912  -4.722 -21.582  1.00  0.62           N  
ATOM   1332  CA  THR A  90      10.245  -5.210 -20.270  1.00  0.62           C  
ATOM   1333  C   THR A  90       9.442  -6.438 -19.933  1.00  0.62           C  
ATOM   1334  O   THR A  90       9.835  -7.192 -19.051  1.00  0.62           O  
ATOM   1335  CB  THR A  90       9.964  -4.151 -19.237  1.00  0.62           C  
ATOM   1336  OG1 THR A  90       8.564  -3.855 -19.279  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      10.813  -2.887 -19.504  1.00  0.62           C  
ATOM   1338  H   THR A  90       8.988  -4.333 -21.770  1.00  0.62           H  
ATOM   1339  HA  THR A  90      11.305  -5.470 -20.240  1.00  0.62           H  
ATOM   1340  HB  THR A  90      10.215  -4.537 -18.244  1.00  0.62           H  
ATOM   1341  HG1 THR A  90       8.246  -3.878 -20.199  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      10.611  -2.132 -18.741  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      11.867  -3.160 -19.462  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      10.581  -2.481 -20.488  1.00  0.62           H  
ATOM   1345  N   THR A  91       8.308  -6.618 -20.612  1.00  0.61           N  
ATOM   1346  CA  THR A  91       7.455  -7.774 -20.391  1.00  0.61           C  
ATOM   1347  C   THR A  91       7.094  -8.403 -21.719  1.00  0.61           C  
ATOM   1348  O   THR A  91       6.729  -7.700 -22.667  1.00  0.61           O  
ATOM   1349  CB  THR A  91       6.159  -7.432 -19.641  1.00  0.61           C  
ATOM   1350  OG1 THR A  91       6.457  -6.874 -18.346  1.00  0.61           O  
ATOM   1351  CG2 THR A  91       5.274  -8.680 -19.462  1.00  0.61           C  
ATOM   1352  H   THR A  91       8.018  -5.927 -21.300  1.00  0.61           H  
ATOM   1353  HA  THR A  91       8.004  -8.500 -19.808  1.00  0.61           H  
ATOM   1354  HB  THR A  91       5.637  -6.718 -20.209  1.00  0.61           H  
ATOM   1355  HG1 THR A  91       7.026  -6.100 -18.438  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91       4.366  -8.397 -18.943  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91       5.009  -9.101 -20.428  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91       5.813  -9.429 -18.878  1.00  0.61           H  
ATOM   1359  N   VAL A  92       7.197  -9.713 -21.781  1.00  0.61           N  
ATOM   1360  CA  VAL A  92       6.839 -10.438 -22.977  1.00  0.61           C  
ATOM   1361  C   VAL A  92       5.776 -11.487 -22.686  1.00  0.61           C  
ATOM   1362  O   VAL A  92       5.927 -12.262 -21.736  1.00  0.61           O  
ATOM   1363  CB  VAL A  92       8.075 -11.132 -23.544  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92       7.689 -11.866 -24.750  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92       9.168 -10.109 -23.865  1.00  0.61           C  
ATOM   1366  H   VAL A  92       7.549 -10.213 -20.964  1.00  0.61           H  
ATOM   1367  HA  VAL A  92       6.443  -9.740 -23.717  1.00  0.61           H  
ATOM   1368  HB  VAL A  92       8.453 -11.855 -22.817  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92       8.555 -12.369 -25.157  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92       6.933 -12.594 -24.526  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92       7.302 -11.153 -25.475  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92      10.037 -10.629 -24.276  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92       8.784  -9.409 -24.598  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92       9.461  -9.574 -22.962  1.00  0.61           H  
ATOM   1375  N   ILE A  93       4.721 -11.524 -23.502  1.00  0.62           N  
ATOM   1376  CA  ILE A  93       3.710 -12.548 -23.330  1.00  0.62           C  
ATOM   1377  C   ILE A  93       3.978 -13.554 -24.437  1.00  0.62           C  
ATOM   1378  O   ILE A  93       4.083 -13.201 -25.625  1.00  0.62           O  
ATOM   1379  CB  ILE A  93       2.279 -11.996 -23.376  1.00  0.62           C  
ATOM   1380  CG1 ILE A  93       2.185 -10.885 -22.270  1.00  0.62           C  
ATOM   1381  CG2 ILE A  93       1.277 -13.150 -23.077  1.00  0.62           C  
ATOM   1382  CD1 ILE A  93       0.966 -10.116 -22.264  1.00  0.62           C  
ATOM   1383  H   ILE A  93       4.626 -10.842 -24.256  1.00  0.62           H  
ATOM   1384  HA  ILE A  93       3.848 -13.044 -22.374  1.00  0.62           H  
ATOM   1385  HB  ILE A  93       2.073 -11.567 -24.337  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  93       2.286 -11.324 -21.322  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  93       3.010 -10.187 -22.422  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  93       0.273 -12.769 -23.081  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  93       1.369 -13.928 -23.838  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  93       1.497 -13.582 -22.099  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  93       1.000  -9.370 -21.476  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  93       0.833  -9.630 -23.203  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  93       0.172 -10.787 -22.086  1.00  0.62           H  
ATOM   1394  N   THR A  94       4.169 -14.796 -24.022  1.00  0.64           N  
ATOM   1395  CA  THR A  94       4.581 -15.851 -24.921  1.00  0.64           C  
ATOM   1396  C   THR A  94       3.519 -16.930 -25.128  1.00  0.64           C  
ATOM   1397  O   THR A  94       2.523 -16.991 -24.402  1.00  0.64           O  
ATOM   1398  CB  THR A  94       5.837 -16.501 -24.345  1.00  0.64           C  
ATOM   1399  OG1 THR A  94       5.501 -17.200 -23.134  1.00  0.64           O  
ATOM   1400  CG2 THR A  94       6.847 -15.450 -24.012  1.00  0.64           C  
ATOM   1401  H   THR A  94       4.073 -14.999 -23.028  1.00  0.64           H  
ATOM   1402  HA  THR A  94       4.822 -15.409 -25.890  1.00  0.64           H  
ATOM   1403  HB  THR A  94       6.254 -17.177 -25.067  1.00  0.64           H  
ATOM   1404  HG1 THR A  94       5.099 -16.566 -22.504  1.00  0.64           H  
ATOM   1405 1HG2 THR A  94       7.751 -15.907 -23.609  1.00  0.64           H  
ATOM   1406 2HG2 THR A  94       7.080 -14.917 -24.915  1.00  0.64           H  
ATOM   1407 3HG2 THR A  94       6.432 -14.761 -23.279  1.00  0.64           H  
ATOM   1408  N   GLY A  95       3.743 -17.788 -26.134  1.00  0.67           N  
ATOM   1409  CA  GLY A  95       2.847 -18.917 -26.404  1.00  0.67           C  
ATOM   1410  C   GLY A  95       1.567 -18.507 -27.132  1.00  0.67           C  
ATOM   1411  O   GLY A  95       0.619 -19.277 -27.206  1.00  0.67           O  
ATOM   1412  H   GLY A  95       4.572 -17.672 -26.700  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95       3.378 -19.668 -26.991  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95       2.582 -19.385 -25.456  1.00  0.67           H  
ATOM   1415  N   ASN A  96       1.570 -17.311 -27.709  1.00  0.69           N  
ATOM   1416  CA  ASN A  96       0.418 -16.708 -28.381  1.00  0.69           C  
ATOM   1417  C   ASN A  96      -0.102 -17.362 -29.655  1.00  0.69           C  
ATOM   1418  O   ASN A  96      -1.235 -17.096 -30.044  1.00  0.69           O  
ATOM   1419  CB  ASN A  96       0.693 -15.260 -28.630  1.00  0.69           C  
ATOM   1420  CG  ASN A  96       0.579 -14.442 -27.399  1.00  0.69           C  
ATOM   1421  OD1 ASN A  96      -0.524 -14.142 -26.954  1.00  0.69           O  
ATOM   1422  ND2 ASN A  96       1.678 -14.087 -26.842  1.00  0.69           N  
ATOM   1423  H   ASN A  96       2.414 -16.762 -27.632  1.00  0.69           H  
ATOM   1424  HA  ASN A  96      -0.409 -16.755 -27.682  1.00  0.69           H  
ATOM   1425 1HB  ASN A  96       1.694 -15.139 -29.052  1.00  0.69           H  
ATOM   1426 2HB  ASN A  96      -0.028 -14.892 -29.358  1.00  0.69           H  
ATOM   1427 1HD2 ASN A  96       1.654 -13.517 -26.014  1.00  0.69           H  
ATOM   1428 2HD2 ASN A  96       2.548 -14.361 -27.247  1.00  0.69           H  
ATOM   1429  N   CYS A  97       0.698 -18.161 -30.348  1.00  0.70           N  
ATOM   1430  CA  CYS A  97       0.161 -18.791 -31.552  1.00  0.70           C  
ATOM   1431  C   CYS A  97      -0.215 -20.249 -31.411  1.00  0.70           C  
ATOM   1432  O   CYS A  97      -0.077 -21.015 -32.360  1.00  0.70           O  
ATOM   1433  CB  CYS A  97       1.182 -18.711 -32.670  1.00  0.70           C  
ATOM   1434  SG  CYS A  97       0.684 -19.549 -34.154  1.00  0.70           S  
ATOM   1435  H   CYS A  97       1.638 -18.349 -30.036  1.00  0.70           H  
ATOM   1436  HA  CYS A  97      -0.729 -18.249 -31.852  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97       1.321 -17.692 -32.924  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97       2.134 -19.089 -32.351  1.00  0.70           H  
ATOM   1439  HG  CYS A  97      -0.316 -18.710 -34.432  1.00  0.70           H  
ATOM   1440  N   GLY A  98      -0.691 -20.670 -30.249  1.00  0.71           N  
ATOM   1441  CA  GLY A  98      -1.127 -22.041 -30.082  1.00  0.71           C  
ATOM   1442  C   GLY A  98       0.014 -23.039 -29.914  1.00  0.71           C  
ATOM   1443  O   GLY A  98      -0.248 -24.218 -29.683  1.00  0.71           O  
ATOM   1444  H   GLY A  98      -0.825 -20.047 -29.459  1.00  0.71           H  
ATOM   1445 1HA  GLY A  98      -1.777 -22.088 -29.226  1.00  0.71           H  
ATOM   1446 2HA  GLY A  98      -1.724 -22.330 -30.940  1.00  0.71           H  
ATOM   1447  N   ILE A  99       1.255 -22.556 -29.972  1.00  0.71           N  
ATOM   1448  CA  ILE A  99       2.475 -23.367 -30.002  1.00  0.71           C  
ATOM   1449  C   ILE A  99       3.424 -23.223 -28.838  1.00  0.71           C  
ATOM   1450  O   ILE A  99       4.639 -23.250 -29.027  1.00  0.71           O  
ATOM   1451  CB  ILE A  99       3.228 -23.001 -31.279  1.00  0.71           C  
ATOM   1452  CG1 ILE A  99       3.515 -21.527 -31.296  1.00  0.71           C  
ATOM   1453  CG2 ILE A  99       2.412 -23.379 -32.451  1.00  0.71           C  
ATOM   1454  CD1 ILE A  99       4.421 -21.101 -32.439  1.00  0.71           C  
ATOM   1455  H   ILE A  99       1.354 -21.559 -30.092  1.00  0.71           H  
ATOM   1456  HA  ILE A  99       2.175 -24.414 -30.055  1.00  0.71           H  
ATOM   1457  HB  ILE A  99       4.182 -23.498 -31.294  1.00  0.71           H  
ATOM   1458 1HG1 ILE A  99       2.584 -21.007 -31.362  1.00  0.71           H  
ATOM   1459 2HG1 ILE A  99       3.995 -21.251 -30.356  1.00  0.71           H  
ATOM   1460 1HG2 ILE A  99       2.935 -23.091 -33.311  1.00  0.71           H  
ATOM   1461 2HG2 ILE A  99       2.232 -24.453 -32.451  1.00  0.71           H  
ATOM   1462 3HG2 ILE A  99       1.470 -22.861 -32.430  1.00  0.71           H  
ATOM   1463 1HD1 ILE A  99       4.587 -20.020 -32.391  1.00  0.71           H  
ATOM   1464 2HD1 ILE A  99       5.371 -21.621 -32.364  1.00  0.71           H  
ATOM   1465 3HD1 ILE A  99       3.945 -21.350 -33.388  1.00  0.71           H  
ATOM   1466  N   SER A 100       2.891 -23.033 -27.651  1.00  0.72           N  
ATOM   1467  CA  SER A 100       3.739 -22.851 -26.491  1.00  0.72           C  
ATOM   1468  C   SER A 100       4.597 -24.075 -26.178  1.00  0.72           C  
ATOM   1469  O   SER A 100       4.184 -25.217 -26.391  1.00  0.72           O  
ATOM   1470  CB  SER A 100       2.849 -22.547 -25.302  1.00  0.72           C  
ATOM   1471  OG  SER A 100       2.045 -23.671 -24.957  1.00  0.72           O  
ATOM   1472  H   SER A 100       1.888 -23.026 -27.556  1.00  0.72           H  
ATOM   1473  HA  SER A 100       4.401 -22.005 -26.678  1.00  0.72           H  
ATOM   1474 1HB  SER A 100       3.448 -22.240 -24.446  1.00  0.72           H  
ATOM   1475 2HB  SER A 100       2.196 -21.718 -25.558  1.00  0.72           H  
ATOM   1476  HG  SER A 100       2.463 -24.105 -24.181  1.00  0.72           H  
ATOM   1477  N   ALA A 101       5.742 -23.817 -25.550  1.00  0.75           N  
ATOM   1478  CA  ALA A 101       6.695 -24.820 -25.075  1.00  0.75           C  
ATOM   1479  C   ALA A 101       6.090 -25.784 -24.074  1.00  0.75           C  
ATOM   1480  O   ALA A 101       6.524 -26.927 -23.948  1.00  0.75           O  
ATOM   1481  CB  ALA A 101       7.881 -24.145 -24.445  1.00  0.75           C  
ATOM   1482  H   ALA A 101       6.010 -22.835 -25.495  1.00  0.75           H  
ATOM   1483  HA  ALA A 101       7.026 -25.387 -25.936  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101       8.597 -24.888 -24.131  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101       8.334 -23.475 -25.170  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101       7.555 -23.570 -23.582  1.00  0.75           H  
ATOM   1487  N   ALA A 102       5.120 -25.319 -23.319  1.00  0.81           N  
ATOM   1488  CA  ALA A 102       4.516 -26.167 -22.320  1.00  0.81           C  
ATOM   1489  C   ALA A 102       3.023 -26.175 -22.503  1.00  0.81           C  
ATOM   1490  O   ALA A 102       2.446 -25.135 -22.816  1.00  0.81           O  
ATOM   1491  CB  ALA A 102       4.852 -25.669 -20.947  1.00  0.81           C  
ATOM   1492  H   ALA A 102       4.804 -24.372 -23.459  1.00  0.81           H  
ATOM   1493  HA  ALA A 102       4.914 -27.160 -22.411  1.00  0.81           H  
ATOM   1494 1HB  ALA A 102       4.409 -26.327 -20.205  1.00  0.81           H  
ATOM   1495 2HB  ALA A 102       5.917 -25.681 -20.847  1.00  0.81           H  
ATOM   1496 3HB  ALA A 102       4.478 -24.657 -20.812  1.00  0.81           H  
ATOM   1497  N   PRO A 103       2.365 -27.313 -22.288  1.00  0.92           N  
ATOM   1498  CA  PRO A 103       2.827 -28.681 -22.011  1.00  0.92           C  
ATOM   1499  C   PRO A 103       3.240 -29.483 -23.274  1.00  0.92           C  
ATOM   1500  O   PRO A 103       2.533 -30.411 -23.669  1.00  0.92           O  
ATOM   1501  CB  PRO A 103       1.565 -29.281 -21.392  1.00  0.92           C  
ATOM   1502  CG  PRO A 103       0.425 -28.569 -22.089  1.00  0.92           C  
ATOM   1503  CD  PRO A 103       0.908 -27.168 -22.296  1.00  0.92           C  
ATOM   1504  HA  PRO A 103       3.639 -28.666 -21.269  1.00  0.92           H  
ATOM   1505 1HB  PRO A 103       1.558 -30.376 -21.539  1.00  0.92           H  
ATOM   1506 2HB  PRO A 103       1.568 -29.113 -20.307  1.00  0.92           H  
ATOM   1507 1HG  PRO A 103       0.178 -29.081 -23.033  1.00  0.92           H  
ATOM   1508 2HG  PRO A 103      -0.471 -28.601 -21.474  1.00  0.92           H  
ATOM   1509 1HD  PRO A 103       0.568 -26.776 -23.269  1.00  0.92           H  
ATOM   1510 2HD  PRO A 103       0.591 -26.520 -21.467  1.00  0.92           H  
ATOM   1511  N   ALA A 104       4.330 -29.122 -23.962  1.00  1.10           N  
ATOM   1512  CA  ALA A 104       4.603 -29.734 -25.259  1.00  1.10           C  
ATOM   1513  C   ALA A 104       5.331 -31.058 -25.184  1.00  1.10           C  
ATOM   1514  O   ALA A 104       6.488 -31.166 -25.588  1.00  1.10           O  
ATOM   1515  CB  ALA A 104       5.399 -28.771 -26.122  1.00  1.10           C  
ATOM   1516  H   ALA A 104       4.984 -28.409 -23.641  1.00  1.10           H  
ATOM   1517  HA  ALA A 104       3.646 -29.932 -25.734  1.00  1.10           H  
ATOM   1518 1HB  ALA A 104       5.551 -29.182 -27.099  1.00  1.10           H  
ATOM   1519 2HB  ALA A 104       4.871 -27.822 -26.219  1.00  1.10           H  
ATOM   1520 3HB  ALA A 104       6.353 -28.606 -25.652  1.00  1.10           H  
ATOM   1521  N   GLU A 105       4.646 -32.100 -24.736  1.00  1.37           N  
ATOM   1522  CA  GLU A 105       5.317 -33.405 -24.656  1.00  1.37           C  
ATOM   1523  C   GLU A 105       5.339 -34.041 -26.044  1.00  1.37           C  
ATOM   1524  O   GLU A 105       4.633 -35.005 -26.350  1.00  1.37           O  
ATOM   1525  CB  GLU A 105       4.656 -34.352 -23.644  1.00  1.37           C  
ATOM   1526  CG  GLU A 105       4.729 -33.884 -22.197  1.00  1.37           C  
ATOM   1527  CD  GLU A 105       4.136 -34.868 -21.177  1.00  1.37           C  
ATOM   1528  OE1 GLU A 105       2.934 -35.041 -21.140  1.00  1.37           O  
ATOM   1529  OE2 GLU A 105       4.905 -35.442 -20.439  1.00  1.37           O  
ATOM   1530  H   GLU A 105       3.692 -31.932 -24.418  1.00  1.37           H  
ATOM   1531  HA  GLU A 105       6.350 -33.248 -24.342  1.00  1.37           H  
ATOM   1532 1HB  GLU A 105       3.619 -34.502 -23.914  1.00  1.37           H  
ATOM   1533 2HB  GLU A 105       5.144 -35.325 -23.696  1.00  1.37           H  
ATOM   1534 1HG  GLU A 105       5.773 -33.707 -21.946  1.00  1.37           H  
ATOM   1535 2HG  GLU A 105       4.196 -32.933 -22.122  1.00  1.37           H  
ATOM   1536  N   LEU A 106       6.207 -33.499 -26.883  1.00  1.69           N  
ATOM   1537  CA  LEU A 106       6.272 -33.854 -28.287  1.00  1.69           C  
ATOM   1538  C   LEU A 106       7.110 -35.104 -28.479  1.00  1.69           C  
ATOM   1539  O   LEU A 106       8.250 -35.044 -28.925  1.00  1.69           O  
ATOM   1540  CB  LEU A 106       6.914 -32.725 -29.106  1.00  1.69           C  
ATOM   1541  CG  LEU A 106       6.278 -31.335 -28.999  1.00  1.69           C  
ATOM   1542  CD1 LEU A 106       7.031 -30.356 -29.871  1.00  1.69           C  
ATOM   1543  CD2 LEU A 106       4.845 -31.391 -29.359  1.00  1.69           C  
ATOM   1544  H   LEU A 106       6.771 -32.733 -26.519  1.00  1.69           H  
ATOM   1545  HA  LEU A 106       5.264 -34.044 -28.652  1.00  1.69           H  
ATOM   1546 1HB  LEU A 106       7.966 -32.638 -28.832  1.00  1.69           H  
ATOM   1547 2HB  LEU A 106       6.857 -33.007 -30.149  1.00  1.69           H  
ATOM   1548  HG  LEU A 106       6.381 -31.004 -27.996  1.00  1.69           H  
ATOM   1549 1HD1 LEU A 106       6.605 -29.362 -29.765  1.00  1.69           H  
ATOM   1550 2HD1 LEU A 106       8.074 -30.338 -29.571  1.00  1.69           H  
ATOM   1551 3HD1 LEU A 106       6.956 -30.673 -30.898  1.00  1.69           H  
ATOM   1552 1HD2 LEU A 106       4.405 -30.398 -29.251  1.00  1.69           H  
ATOM   1553 2HD2 LEU A 106       4.738 -31.731 -30.390  1.00  1.69           H  
ATOM   1554 3HD2 LEU A 106       4.352 -32.088 -28.685  1.00  1.69           H  
ATOM   1555  N   ALA A 107       6.564 -36.249 -28.089  1.00  1.98           N  
ATOM   1556  CA  ALA A 107       7.322 -37.496 -28.215  1.00  1.98           C  
ATOM   1557  C   ALA A 107       7.696 -37.769 -29.678  1.00  1.98           C  
ATOM   1558  O   ALA A 107       8.800 -38.217 -29.994  1.00  1.98           O  
ATOM   1559  CB  ALA A 107       6.514 -38.659 -27.668  1.00  1.98           C  
ATOM   1560  H   ALA A 107       5.629 -36.211 -27.675  1.00  1.98           H  
ATOM   1561  HA  ALA A 107       8.243 -37.394 -27.641  1.00  1.98           H  
ATOM   1562 1HB  ALA A 107       7.098 -39.575 -27.748  1.00  1.98           H  
ATOM   1563 2HB  ALA A 107       6.270 -38.470 -26.622  1.00  1.98           H  
ATOM   1564 3HB  ALA A 107       5.595 -38.765 -28.242  1.00  1.98           H  
ATOM   1565  N   ASN A 108       6.785 -37.447 -30.589  1.00  2.16           N  
ATOM   1566  CA  ASN A 108       6.989 -37.709 -32.009  1.00  2.16           C  
ATOM   1567  C   ASN A 108       7.712 -36.566 -32.712  1.00  2.16           C  
ATOM   1568  O   ASN A 108       7.133 -35.866 -33.545  1.00  2.16           O  
ATOM   1569  CB  ASN A 108       5.662 -37.996 -32.673  1.00  2.16           C  
ATOM   1570  CG  ASN A 108       5.033 -39.260 -32.141  1.00  2.16           C  
ATOM   1571  OD1 ASN A 108       5.717 -40.268 -31.923  1.00  2.16           O  
ATOM   1572  ND2 ASN A 108       3.744 -39.224 -31.924  1.00  2.16           N  
ATOM   1573  H   ASN A 108       5.919 -37.035 -30.280  1.00  2.16           H  
ATOM   1574  HA  ASN A 108       7.622 -38.591 -32.109  1.00  2.16           H  
ATOM   1575 1HB  ASN A 108       4.982 -37.161 -32.508  1.00  2.16           H  
ATOM   1576 2HB  ASN A 108       5.807 -38.097 -33.749  1.00  2.16           H  
ATOM   1577 1HD2 ASN A 108       3.273 -40.034 -31.570  1.00  2.16           H  
ATOM   1578 2HD2 ASN A 108       3.226 -38.390 -32.114  1.00  2.16           H  
ATOM   1579  N   ASP A 109       8.984 -36.394 -32.374  1.00  2.14           N  
ATOM   1580  CA  ASP A 109       9.792 -35.289 -32.902  1.00  2.14           C  
ATOM   1581  C   ASP A 109       9.036 -33.966 -32.758  1.00  2.14           C  
ATOM   1582  O   ASP A 109       8.639 -33.614 -31.657  1.00  2.14           O  
ATOM   1583  CB  ASP A 109      10.198 -35.554 -34.363  1.00  2.14           C  
ATOM   1584  CG  ASP A 109      11.140 -36.787 -34.544  1.00  2.14           C  
ATOM   1585  OD1 ASP A 109      12.035 -36.984 -33.716  1.00  2.14           O  
ATOM   1586  OD2 ASP A 109      10.957 -37.512 -35.485  1.00  2.14           O  
ATOM   1587  H   ASP A 109       9.351 -37.039 -31.670  1.00  2.14           H  
ATOM   1588  HA  ASP A 109      10.686 -35.217 -32.308  1.00  2.14           H  
ATOM   1589 1HB  ASP A 109       9.305 -35.699 -34.976  1.00  2.14           H  
ATOM   1590 2HB  ASP A 109      10.725 -34.683 -34.753  1.00  2.14           H  
ATOM   1591  N   ALA A 110       8.872 -33.196 -33.826  1.00  1.96           N  
ATOM   1592  CA  ALA A 110       8.097 -31.972 -33.687  1.00  1.96           C  
ATOM   1593  C   ALA A 110       7.617 -31.513 -35.073  1.00  1.96           C  
ATOM   1594  O   ALA A 110       8.350 -31.656 -36.058  1.00  1.96           O  
ATOM   1595  CB  ALA A 110       8.919 -30.891 -32.999  1.00  1.96           C  
ATOM   1596  H   ALA A 110       9.226 -33.474 -34.726  1.00  1.96           H  
ATOM   1597  HA  ALA A 110       7.245 -32.201 -33.062  1.00  1.96           H  
ATOM   1598 1HB  ALA A 110       8.334 -29.979 -32.889  1.00  1.96           H  
ATOM   1599 2HB  ALA A 110       9.234 -31.234 -32.013  1.00  1.96           H  
ATOM   1600 3HB  ALA A 110       9.786 -30.696 -33.581  1.00  1.96           H  
ATOM   1601  N   PRO A 111       6.386 -30.974 -35.180  1.00  1.70           N  
ATOM   1602  CA  PRO A 111       5.771 -30.422 -36.376  1.00  1.70           C  
ATOM   1603  C   PRO A 111       6.178 -29.003 -36.725  1.00  1.70           C  
ATOM   1604  O   PRO A 111       6.570 -28.227 -35.842  1.00  1.70           O  
ATOM   1605  CB  PRO A 111       4.295 -30.439 -36.002  1.00  1.70           C  
ATOM   1606  CG  PRO A 111       4.275 -30.195 -34.513  1.00  1.70           C  
ATOM   1607  CD  PRO A 111       5.487 -30.922 -33.985  1.00  1.70           C  
ATOM   1608  HA  PRO A 111       5.968 -31.095 -37.224  1.00  1.70           H  
ATOM   1609 1HB  PRO A 111       3.798 -29.650 -36.559  1.00  1.70           H  
ATOM   1610 2HB  PRO A 111       3.831 -31.391 -36.300  1.00  1.70           H  
ATOM   1611 1HG  PRO A 111       4.313 -29.113 -34.319  1.00  1.70           H  
ATOM   1612 2HG  PRO A 111       3.330 -30.561 -34.079  1.00  1.70           H  
ATOM   1613 1HD  PRO A 111       5.931 -30.331 -33.169  1.00  1.70           H  
ATOM   1614 2HD  PRO A 111       5.180 -31.934 -33.666  1.00  1.70           H  
ATOM   1615  N   ASP A 112       5.978 -28.635 -37.991  1.00  1.44           N  
ATOM   1616  CA  ASP A 112       5.951 -27.224 -38.325  1.00  1.44           C  
ATOM   1617  C   ASP A 112       4.622 -26.741 -37.711  1.00  1.44           C  
ATOM   1618  O   ASP A 112       3.620 -27.447 -37.822  1.00  1.44           O  
ATOM   1619  CB  ASP A 112       6.042 -26.994 -39.829  1.00  1.44           C  
ATOM   1620  CG  ASP A 112       7.443 -27.368 -40.408  1.00  1.44           C  
ATOM   1621  OD1 ASP A 112       8.354 -27.668 -39.640  1.00  1.44           O  
ATOM   1622  OD2 ASP A 112       7.582 -27.338 -41.607  1.00  1.44           O  
ATOM   1623  H   ASP A 112       5.748 -29.326 -38.694  1.00  1.44           H  
ATOM   1624  HA  ASP A 112       6.793 -26.728 -37.854  1.00  1.44           H  
ATOM   1625 1HB  ASP A 112       5.281 -27.584 -40.338  1.00  1.44           H  
ATOM   1626 2HB  ASP A 112       5.845 -25.943 -40.049  1.00  1.44           H  
ATOM   1627  N   PRO A 113       4.559 -25.553 -37.118  1.00  1.24           N  
ATOM   1628  CA  PRO A 113       5.473 -24.433 -37.101  1.00  1.24           C  
ATOM   1629  C   PRO A 113       6.605 -24.624 -36.119  1.00  1.24           C  
ATOM   1630  O   PRO A 113       7.705 -24.650 -36.663  1.00  1.24           O  
ATOM   1631  CB  PRO A 113       4.566 -23.286 -36.678  1.00  1.24           C  
ATOM   1632  CG  PRO A 113       3.546 -23.943 -35.828  1.00  1.24           C  
ATOM   1633  CD  PRO A 113       3.302 -25.280 -36.447  1.00  1.24           C  
ATOM   1634  HA  PRO A 113       5.848 -24.279 -38.113  1.00  1.24           H  
ATOM   1635 1HB  PRO A 113       5.149 -22.526 -36.132  1.00  1.24           H  
ATOM   1636 2HB  PRO A 113       4.150 -22.795 -37.561  1.00  1.24           H  
ATOM   1637 1HG  PRO A 113       3.979 -24.068 -34.847  1.00  1.24           H  
ATOM   1638 2HG  PRO A 113       2.643 -23.317 -35.730  1.00  1.24           H  
ATOM   1639 1HD  PRO A 113       3.113 -26.042 -35.680  1.00  1.24           H  
ATOM   1640 2HD  PRO A 113       2.488 -25.226 -37.182  1.00  1.24           H  
ATOM   1641  N   MET A 114       6.331 -25.523 -35.153  1.00  1.11           N  
ATOM   1642  CA  MET A 114       6.813 -25.339 -33.780  1.00  1.11           C  
ATOM   1643  C   MET A 114       8.340 -25.418 -33.789  1.00  1.11           C  
ATOM   1644  O   MET A 114       9.019 -24.769 -32.992  1.00  1.11           O  
ATOM   1645  CB  MET A 114       6.259 -26.434 -32.860  1.00  1.11           C  
ATOM   1646  CG  MET A 114       4.777 -26.352 -32.642  1.00  1.11           C  
ATOM   1647  SD  MET A 114       4.128 -27.587 -31.507  1.00  1.11           S  
ATOM   1648  CE  MET A 114       4.667 -27.017 -29.891  1.00  1.11           C  
ATOM   1649  H   MET A 114       6.475 -26.483 -35.440  1.00  1.11           H  
ATOM   1650  HA  MET A 114       6.514 -24.356 -33.416  1.00  1.11           H  
ATOM   1651 1HB  MET A 114       6.483 -27.414 -33.291  1.00  1.11           H  
ATOM   1652 2HB  MET A 114       6.745 -26.385 -31.891  1.00  1.11           H  
ATOM   1653 1HG  MET A 114       4.539 -25.394 -32.270  1.00  1.11           H  
ATOM   1654 2HG  MET A 114       4.280 -26.479 -33.601  1.00  1.11           H  
ATOM   1655 1HE  MET A 114       4.316 -27.704 -29.120  1.00  1.11           H  
ATOM   1656 2HE  MET A 114       5.742 -26.976 -29.872  1.00  1.11           H  
ATOM   1657 3HE  MET A 114       4.262 -26.024 -29.692  1.00  1.11           H  
ATOM   1658  N   ASN A 115       8.862 -26.130 -34.795  1.00  1.04           N  
ATOM   1659  CA  ASN A 115      10.294 -26.327 -35.065  1.00  1.04           C  
ATOM   1660  C   ASN A 115      10.998 -24.982 -35.226  1.00  1.04           C  
ATOM   1661  O   ASN A 115      12.163 -24.802 -34.866  1.00  1.04           O  
ATOM   1662  CB  ASN A 115      10.413 -27.116 -36.353  1.00  1.04           C  
ATOM   1663  CG  ASN A 115      10.069 -28.501 -36.160  1.00  1.04           C  
ATOM   1664  OD1 ASN A 115      10.272 -28.990 -35.061  1.00  1.04           O  
ATOM   1665  ND2 ASN A 115       9.517 -29.150 -37.149  1.00  1.04           N  
ATOM   1666  H   ASN A 115       8.198 -26.619 -35.396  1.00  1.04           H  
ATOM   1667  HA  ASN A 115      10.750 -26.862 -34.228  1.00  1.04           H  
ATOM   1668 1HB  ASN A 115       9.740 -26.691 -37.108  1.00  1.04           H  
ATOM   1669 2HB  ASN A 115      11.428 -27.047 -36.738  1.00  1.04           H  
ATOM   1670 1HD2 ASN A 115       9.232 -30.116 -37.008  1.00  1.04           H  
ATOM   1671 2HD2 ASN A 115       9.319 -28.674 -38.040  1.00  1.04           H  
ATOM   1672  N   LEU A 116      10.243 -24.022 -35.721  1.00  1.03           N  
ATOM   1673  CA  LEU A 116      10.668 -22.656 -35.927  1.00  1.03           C  
ATOM   1674  C   LEU A 116      11.267 -22.058 -34.664  1.00  1.03           C  
ATOM   1675  O   LEU A 116      12.178 -21.244 -34.744  1.00  1.03           O  
ATOM   1676  CB  LEU A 116       9.456 -21.811 -36.345  1.00  1.03           C  
ATOM   1677  CG  LEU A 116       9.693 -20.317 -36.660  1.00  1.03           C  
ATOM   1678  CD1 LEU A 116      10.651 -20.170 -37.822  1.00  1.03           C  
ATOM   1679  CD2 LEU A 116       8.352 -19.662 -36.986  1.00  1.03           C  
ATOM   1680  H   LEU A 116       9.301 -24.281 -35.988  1.00  1.03           H  
ATOM   1681  HA  LEU A 116      11.419 -22.638 -36.713  1.00  1.03           H  
ATOM   1682 1HB  LEU A 116       9.010 -22.272 -37.210  1.00  1.03           H  
ATOM   1683 2HB  LEU A 116       8.727 -21.856 -35.535  1.00  1.03           H  
ATOM   1684  HG  LEU A 116      10.141 -19.830 -35.794  1.00  1.03           H  
ATOM   1685 1HD1 LEU A 116      10.820 -19.114 -38.030  1.00  1.03           H  
ATOM   1686 2HD1 LEU A 116      11.597 -20.635 -37.555  1.00  1.03           H  
ATOM   1687 3HD1 LEU A 116      10.242 -20.649 -38.706  1.00  1.03           H  
ATOM   1688 1HD2 LEU A 116       8.503 -18.612 -37.203  1.00  1.03           H  
ATOM   1689 2HD2 LEU A 116       7.911 -20.141 -37.850  1.00  1.03           H  
ATOM   1690 3HD2 LEU A 116       7.683 -19.765 -36.131  1.00  1.03           H  
ATOM   1691  N   LEU A 117      10.728 -22.416 -33.496  1.00  1.04           N  
ATOM   1692  CA  LEU A 117      11.165 -21.793 -32.261  1.00  1.04           C  
ATOM   1693  C   LEU A 117      12.191 -22.612 -31.480  1.00  1.04           C  
ATOM   1694  O   LEU A 117      12.572 -22.230 -30.370  1.00  1.04           O  
ATOM   1695  CB  LEU A 117       9.950 -21.529 -31.381  1.00  1.04           C  
ATOM   1696  CG  LEU A 117       8.875 -20.661 -32.046  1.00  1.04           C  
ATOM   1697  CD1 LEU A 117       7.751 -20.419 -31.048  1.00  1.04           C  
ATOM   1698  CD2 LEU A 117       9.498 -19.392 -32.583  1.00  1.04           C  
ATOM   1699  H   LEU A 117      10.019 -23.146 -33.456  1.00  1.04           H  
ATOM   1700  HA  LEU A 117      11.619 -20.839 -32.508  1.00  1.04           H  
ATOM   1701 1HB  LEU A 117       9.499 -22.489 -31.117  1.00  1.04           H  
ATOM   1702 2HB  LEU A 117      10.275 -21.031 -30.465  1.00  1.04           H  
ATOM   1703  HG  LEU A 117       8.446 -21.211 -32.884  1.00  1.04           H  
ATOM   1704 1HD1 LEU A 117       6.967 -19.834 -31.512  1.00  1.04           H  
ATOM   1705 2HD1 LEU A 117       7.340 -21.377 -30.719  1.00  1.04           H  
ATOM   1706 3HD1 LEU A 117       8.140 -19.878 -30.180  1.00  1.04           H  
ATOM   1707 1HD2 LEU A 117       8.743 -18.799 -33.079  1.00  1.04           H  
ATOM   1708 2HD2 LEU A 117       9.939 -18.820 -31.768  1.00  1.04           H  
ATOM   1709 3HD2 LEU A 117      10.266 -19.652 -33.296  1.00  1.04           H  
ATOM   1710  N   GLY A 118      12.627 -23.747 -32.027  1.00  1.06           N  
ATOM   1711  CA  GLY A 118      13.577 -24.589 -31.310  1.00  1.06           C  
ATOM   1712  C   GLY A 118      13.512 -26.053 -31.736  1.00  1.06           C  
ATOM   1713  O   GLY A 118      12.523 -26.524 -32.294  1.00  1.06           O  
ATOM   1714  H   GLY A 118      12.323 -24.027 -32.960  1.00  1.06           H  
ATOM   1715 1HA  GLY A 118      14.585 -24.209 -31.473  1.00  1.06           H  
ATOM   1716 2HA  GLY A 118      13.385 -24.519 -30.241  1.00  1.06           H  
ATOM   1717  N   GLU A 119      14.554 -26.789 -31.386  1.00  1.08           N  
ATOM   1718  CA  GLU A 119      14.674 -28.204 -31.712  1.00  1.08           C  
ATOM   1719  C   GLU A 119      13.756 -29.011 -30.820  1.00  1.08           C  
ATOM   1720  O   GLU A 119      13.370 -28.545 -29.754  1.00  1.08           O  
ATOM   1721  CB  GLU A 119      16.122 -28.667 -31.528  1.00  1.08           C  
ATOM   1722  CG  GLU A 119      17.117 -27.991 -32.472  1.00  1.08           C  
ATOM   1723  CD  GLU A 119      18.545 -28.471 -32.298  1.00  1.08           C  
ATOM   1724  OE1 GLU A 119      18.758 -29.399 -31.554  1.00  1.08           O  
ATOM   1725  OE2 GLU A 119      19.420 -27.900 -32.909  1.00  1.08           O  
ATOM   1726  H   GLU A 119      15.314 -26.340 -30.895  1.00  1.08           H  
ATOM   1727  HA  GLU A 119      14.372 -28.355 -32.750  1.00  1.08           H  
ATOM   1728 1HB  GLU A 119      16.439 -28.465 -30.504  1.00  1.08           H  
ATOM   1729 2HB  GLU A 119      16.184 -29.744 -31.682  1.00  1.08           H  
ATOM   1730 1HG  GLU A 119      16.807 -28.176 -33.500  1.00  1.08           H  
ATOM   1731 2HG  GLU A 119      17.080 -26.915 -32.300  1.00  1.08           H  
ATOM   1732  N   LYS A 120      13.432 -30.247 -31.207  1.00  1.09           N  
ATOM   1733  CA  LYS A 120      12.583 -31.077 -30.345  1.00  1.09           C  
ATOM   1734  C   LYS A 120      13.195 -31.231 -28.948  1.00  1.09           C  
ATOM   1735  O   LYS A 120      12.482 -31.350 -27.955  1.00  1.09           O  
ATOM   1736  CB  LYS A 120      12.382 -32.460 -30.965  1.00  1.09           C  
ATOM   1737  CG  LYS A 120      13.651 -33.346 -31.027  1.00  1.09           C  
ATOM   1738  CD  LYS A 120      13.332 -34.668 -31.694  1.00  1.09           C  
ATOM   1739  CE  LYS A 120      14.504 -35.623 -31.769  1.00  1.09           C  
ATOM   1740  NZ  LYS A 120      14.110 -36.882 -32.489  1.00  1.09           N  
ATOM   1741  H   LYS A 120      13.757 -30.602 -32.095  1.00  1.09           H  
ATOM   1742  HA  LYS A 120      11.611 -30.602 -30.250  1.00  1.09           H  
ATOM   1743 1HB  LYS A 120      11.619 -33.005 -30.400  1.00  1.09           H  
ATOM   1744 2HB  LYS A 120      12.001 -32.349 -31.983  1.00  1.09           H  
ATOM   1745 1HG  LYS A 120      14.437 -32.839 -31.585  1.00  1.09           H  
ATOM   1746 2HG  LYS A 120      14.010 -33.553 -30.022  1.00  1.09           H  
ATOM   1747 1HD  LYS A 120      12.557 -35.164 -31.113  1.00  1.09           H  
ATOM   1748 2HD  LYS A 120      12.958 -34.499 -32.704  1.00  1.09           H  
ATOM   1749 1HE  LYS A 120      15.330 -35.153 -32.299  1.00  1.09           H  
ATOM   1750 2HE  LYS A 120      14.827 -35.878 -30.761  1.00  1.09           H  
ATOM   1751 1HZ  LYS A 120      14.878 -37.519 -32.538  1.00  1.09           H  
ATOM   1752 2HZ  LYS A 120      13.330 -37.328 -32.021  1.00  1.09           H  
ATOM   1753 3HZ  LYS A 120      13.793 -36.663 -33.443  1.00  1.09           H  
ATOM   1754  N   ALA A 121      14.523 -31.121 -28.876  1.00  1.07           N  
ATOM   1755  CA  ALA A 121      15.328 -31.216 -27.666  1.00  1.07           C  
ATOM   1756  C   ALA A 121      14.970 -30.144 -26.640  1.00  1.07           C  
ATOM   1757  O   ALA A 121      15.267 -30.292 -25.454  1.00  1.07           O  
ATOM   1758  CB  ALA A 121      16.791 -31.082 -28.024  1.00  1.07           C  
ATOM   1759  H   ALA A 121      15.015 -30.985 -29.745  1.00  1.07           H  
ATOM   1760  HA  ALA A 121      15.152 -32.191 -27.219  1.00  1.07           H  
ATOM   1761 1HB  ALA A 121      17.398 -31.180 -27.126  1.00  1.07           H  
ATOM   1762 2HB  ALA A 121      17.066 -31.859 -28.736  1.00  1.07           H  
ATOM   1763 3HB  ALA A 121      16.964 -30.100 -28.473  1.00  1.07           H  
ATOM   1764  N   GLU A 122      14.408 -29.038 -27.118  1.00  1.03           N  
ATOM   1765  CA  GLU A 122      14.051 -27.900 -26.297  1.00  1.03           C  
ATOM   1766  C   GLU A 122      12.653 -28.046 -25.683  1.00  1.03           C  
ATOM   1767  O   GLU A 122      12.334 -27.420 -24.670  1.00  1.03           O  
ATOM   1768  CB  GLU A 122      14.105 -26.643 -27.155  1.00  1.03           C  
ATOM   1769  CG  GLU A 122      15.471 -26.329 -27.755  1.00  1.03           C  
ATOM   1770  CD  GLU A 122      16.513 -25.968 -26.740  1.00  1.03           C  
ATOM   1771  OE1 GLU A 122      16.160 -25.667 -25.633  1.00  1.03           O  
ATOM   1772  OE2 GLU A 122      17.669 -25.926 -27.095  1.00  1.03           O  
ATOM   1773  H   GLU A 122      14.179 -28.985 -28.107  1.00  1.03           H  
ATOM   1774  HA  GLU A 122      14.774 -27.818 -25.487  1.00  1.03           H  
ATOM   1775 1HB  GLU A 122      13.383 -26.724 -27.968  1.00  1.03           H  
ATOM   1776 2HB  GLU A 122      13.828 -25.792 -26.553  1.00  1.03           H  
ATOM   1777 1HG  GLU A 122      15.808 -27.206 -28.310  1.00  1.03           H  
ATOM   1778 2HG  GLU A 122      15.358 -25.511 -28.465  1.00  1.03           H  
ATOM   1779  N   PHE A 123      11.798 -28.869 -26.285  1.00  0.98           N  
ATOM   1780  CA  PHE A 123      10.419 -28.982 -25.818  1.00  0.98           C  
ATOM   1781  C   PHE A 123      10.310 -30.035 -24.726  1.00  0.98           C  
ATOM   1782  O   PHE A 123       9.760 -31.116 -24.924  1.00  0.98           O  
ATOM   1783  CB  PHE A 123       9.489 -29.303 -26.985  1.00  0.98           C  
ATOM   1784  CG  PHE A 123       9.286 -28.164 -27.988  1.00  0.98           C  
ATOM   1785  CD1 PHE A 123      10.028 -28.078 -29.156  1.00  0.98           C  
ATOM   1786  CD2 PHE A 123       8.320 -27.207 -27.763  1.00  0.98           C  
ATOM   1787  CE1 PHE A 123       9.804 -27.061 -30.073  1.00  0.98           C  
ATOM   1788  CE2 PHE A 123       8.088 -26.187 -28.666  1.00  0.98           C  
ATOM   1789  CZ  PHE A 123       8.831 -26.117 -29.827  1.00  0.98           C  
ATOM   1790  H   PHE A 123      12.104 -29.453 -27.062  1.00  0.98           H  
ATOM   1791  HA  PHE A 123      10.114 -28.024 -25.397  1.00  0.98           H  
ATOM   1792 1HB  PHE A 123       9.890 -30.163 -27.529  1.00  0.98           H  
ATOM   1793 2HB  PHE A 123       8.511 -29.598 -26.598  1.00  0.98           H  
ATOM   1794  HD1 PHE A 123      10.790 -28.814 -29.347  1.00  0.98           H  
ATOM   1795  HD2 PHE A 123       7.737 -27.272 -26.856  1.00  0.98           H  
ATOM   1796  HE1 PHE A 123      10.400 -27.007 -30.989  1.00  0.98           H  
ATOM   1797  HE2 PHE A 123       7.315 -25.437 -28.466  1.00  0.98           H  
ATOM   1798  HZ  PHE A 123       8.653 -25.313 -30.544  1.00  0.98           H  
ATOM   1799  N   LYS A 124      10.891 -29.714 -23.580  1.00  0.91           N  
ATOM   1800  CA  LYS A 124      11.011 -30.643 -22.461  1.00  0.91           C  
ATOM   1801  C   LYS A 124      10.268 -30.178 -21.223  1.00  0.91           C  
ATOM   1802  O   LYS A 124      10.661 -30.483 -20.095  1.00  0.91           O  
ATOM   1803  CB  LYS A 124      12.484 -30.889 -22.156  1.00  0.91           C  
ATOM   1804  CG  LYS A 124      13.248 -31.496 -23.330  1.00  0.91           C  
ATOM   1805  CD  LYS A 124      12.747 -32.902 -23.654  1.00  0.91           C  
ATOM   1806  CE  LYS A 124      13.509 -33.517 -24.814  1.00  0.91           C  
ATOM   1807  NZ  LYS A 124      13.022 -34.900 -25.134  1.00  0.91           N  
ATOM   1808  H   LYS A 124      11.315 -28.785 -23.531  1.00  0.91           H  
ATOM   1809  HA  LYS A 124      10.569 -31.594 -22.760  1.00  0.91           H  
ATOM   1810 1HB  LYS A 124      12.963 -29.944 -21.893  1.00  0.91           H  
ATOM   1811 2HB  LYS A 124      12.578 -31.559 -21.304  1.00  0.91           H  
ATOM   1812 1HG  LYS A 124      13.111 -30.870 -24.210  1.00  0.91           H  
ATOM   1813 2HG  LYS A 124      14.312 -31.533 -23.105  1.00  0.91           H  
ATOM   1814 1HD  LYS A 124      12.859 -33.539 -22.777  1.00  0.91           H  
ATOM   1815 2HD  LYS A 124      11.689 -32.857 -23.918  1.00  0.91           H  
ATOM   1816 1HE  LYS A 124      13.375 -32.885 -25.692  1.00  0.91           H  
ATOM   1817 2HE  LYS A 124      14.569 -33.557 -24.567  1.00  0.91           H  
ATOM   1818 1HZ  LYS A 124      13.546 -35.269 -25.912  1.00  0.91           H  
ATOM   1819 2HZ  LYS A 124      13.146 -35.499 -24.328  1.00  0.91           H  
ATOM   1820 3HZ  LYS A 124      12.039 -34.859 -25.377  1.00  0.91           H  
ATOM   1821  N   PHE A 125       9.196 -29.435 -21.435  1.00  0.85           N  
ATOM   1822  CA  PHE A 125       8.412 -28.907 -20.338  1.00  0.85           C  
ATOM   1823  C   PHE A 125       7.051 -29.574 -20.326  1.00  0.85           C  
ATOM   1824  O   PHE A 125       6.133 -29.146 -21.028  1.00  0.85           O  
ATOM   1825  CB  PHE A 125       8.255 -27.421 -20.528  1.00  0.85           C  
ATOM   1826  CG  PHE A 125       9.553 -26.772 -20.640  1.00  0.85           C  
ATOM   1827  CD1 PHE A 125      10.028 -26.444 -21.896  1.00  0.85           C  
ATOM   1828  CD2 PHE A 125      10.347 -26.550 -19.547  1.00  0.85           C  
ATOM   1829  CE1 PHE A 125      11.264 -25.887 -22.049  1.00  0.85           C  
ATOM   1830  CE2 PHE A 125      11.587 -25.998 -19.702  1.00  0.85           C  
ATOM   1831  CZ  PHE A 125      12.045 -25.667 -20.953  1.00  0.85           C  
ATOM   1832  H   PHE A 125       8.924 -29.238 -22.389  1.00  0.85           H  
ATOM   1833  HA  PHE A 125       8.917 -29.112 -19.392  1.00  0.85           H  
ATOM   1834 1HB  PHE A 125       7.686 -27.219 -21.434  1.00  0.85           H  
ATOM   1835 2HB  PHE A 125       7.718 -26.993 -19.679  1.00  0.85           H  
ATOM   1836  HD1 PHE A 125       9.404 -26.642 -22.770  1.00  0.85           H  
ATOM   1837  HD2 PHE A 125       9.990 -26.827 -18.554  1.00  0.85           H  
ATOM   1838  HE1 PHE A 125      11.633 -25.633 -23.040  1.00  0.85           H  
ATOM   1839  HE2 PHE A 125      12.213 -25.833 -18.845  1.00  0.85           H  
ATOM   1840  HZ  PHE A 125      13.038 -25.231 -21.073  1.00  0.85           H  
ATOM   1841  N   ALA A 126       6.936 -30.660 -19.567  1.00  0.80           N  
ATOM   1842  CA  ALA A 126       5.708 -31.448 -19.562  1.00  0.80           C  
ATOM   1843  C   ALA A 126       4.521 -30.634 -19.089  1.00  0.80           C  
ATOM   1844  O   ALA A 126       3.433 -30.735 -19.646  1.00  0.80           O  
ATOM   1845  CB  ALA A 126       5.872 -32.667 -18.677  1.00  0.80           C  
ATOM   1846  H   ALA A 126       7.717 -30.948 -18.989  1.00  0.80           H  
ATOM   1847  HA  ALA A 126       5.512 -31.761 -20.580  1.00  0.80           H  
ATOM   1848 1HB  ALA A 126       4.958 -33.259 -18.705  1.00  0.80           H  
ATOM   1849 2HB  ALA A 126       6.704 -33.270 -19.038  1.00  0.80           H  
ATOM   1850 3HB  ALA A 126       6.069 -32.344 -17.651  1.00  0.80           H  
ATOM   1851  N   GLN A 127       4.740 -29.799 -18.082  1.00  0.75           N  
ATOM   1852  CA  GLN A 127       3.686 -28.953 -17.542  1.00  0.75           C  
ATOM   1853  C   GLN A 127       4.091 -27.492 -17.504  1.00  0.75           C  
ATOM   1854  O   GLN A 127       5.279 -27.167 -17.429  1.00  0.75           O  
ATOM   1855  CB  GLN A 127       3.283 -29.421 -16.137  1.00  0.75           C  
ATOM   1856  CG  GLN A 127       2.679 -30.818 -16.086  1.00  0.75           C  
ATOM   1857  CD  GLN A 127       1.332 -30.801 -16.766  1.00  0.75           C  
ATOM   1858  OE1 GLN A 127       0.732 -29.724 -16.844  1.00  0.75           O  
ATOM   1859  NE2 GLN A 127       0.845 -31.944 -17.251  1.00  0.75           N  
ATOM   1860  H   GLN A 127       5.656 -29.805 -17.617  1.00  0.75           H  
ATOM   1861  HA  GLN A 127       2.815 -29.035 -18.188  1.00  0.75           H  
ATOM   1862 1HB  GLN A 127       4.168 -29.417 -15.492  1.00  0.75           H  
ATOM   1863 2HB  GLN A 127       2.564 -28.725 -15.713  1.00  0.75           H  
ATOM   1864 1HG  GLN A 127       3.328 -31.526 -16.599  1.00  0.75           H  
ATOM   1865 2HG  GLN A 127       2.542 -31.115 -15.047  1.00  0.75           H  
ATOM   1866 1HE2 GLN A 127      -0.065 -31.952 -17.734  1.00  0.75           H  
ATOM   1867 2HE2 GLN A 127       1.369 -32.790 -17.168  1.00  0.75           H  
ATOM   1868  N   LEU A 128       3.102 -26.597 -17.487  1.00  0.71           N  
ATOM   1869  CA  LEU A 128       3.403 -25.177 -17.336  1.00  0.71           C  
ATOM   1870  C   LEU A 128       4.286 -24.952 -16.117  1.00  0.71           C  
ATOM   1871  O   LEU A 128       5.232 -24.175 -16.169  1.00  0.71           O  
ATOM   1872  CB  LEU A 128       2.159 -24.336 -17.185  1.00  0.71           C  
ATOM   1873  CG  LEU A 128       2.454 -22.871 -17.061  1.00  0.71           C  
ATOM   1874  CD1 LEU A 128       3.098 -22.347 -18.352  1.00  0.71           C  
ATOM   1875  CD2 LEU A 128       1.227 -22.175 -16.743  1.00  0.71           C  
ATOM   1876  H   LEU A 128       2.140 -26.908 -17.554  1.00  0.71           H  
ATOM   1877  HA  LEU A 128       3.943 -24.838 -18.217  1.00  0.71           H  
ATOM   1878 1HB  LEU A 128       1.518 -24.485 -18.052  1.00  0.71           H  
ATOM   1879 2HB  LEU A 128       1.619 -24.648 -16.291  1.00  0.71           H  
ATOM   1880  HG  LEU A 128       3.162 -22.724 -16.273  1.00  0.71           H  
ATOM   1881 1HD1 LEU A 128       3.324 -21.285 -18.238  1.00  0.71           H  
ATOM   1882 2HD1 LEU A 128       4.017 -22.891 -18.549  1.00  0.71           H  
ATOM   1883 3HD1 LEU A 128       2.408 -22.484 -19.185  1.00  0.71           H  
ATOM   1884 1HD2 LEU A 128       1.434 -21.114 -16.648  1.00  0.71           H  
ATOM   1885 2HD2 LEU A 128       0.540 -22.362 -17.533  1.00  0.71           H  
ATOM   1886 3HD2 LEU A 128       0.822 -22.553 -15.813  1.00  0.71           H  
ATOM   1887  N   ARG A 129       4.013 -25.666 -15.027  1.00  0.68           N  
ATOM   1888  CA  ARG A 129       4.827 -25.547 -13.825  1.00  0.68           C  
ATOM   1889  C   ARG A 129       6.307 -25.847 -14.092  1.00  0.68           C  
ATOM   1890  O   ARG A 129       7.173 -25.267 -13.448  1.00  0.68           O  
ATOM   1891  CB  ARG A 129       4.341 -26.459 -12.715  1.00  0.68           C  
ATOM   1892  CG  ARG A 129       5.186 -26.400 -11.442  1.00  0.68           C  
ATOM   1893  CD  ARG A 129       5.132 -25.047 -10.798  1.00  0.68           C  
ATOM   1894  NE  ARG A 129       5.971 -24.977  -9.600  1.00  0.68           N  
ATOM   1895  CZ  ARG A 129       5.563 -25.278  -8.349  1.00  0.68           C  
ATOM   1896  NH1 ARG A 129       4.317 -25.658  -8.127  1.00  0.68           N  
ATOM   1897  NH2 ARG A 129       6.413 -25.193  -7.339  1.00  0.68           N  
ATOM   1898  H   ARG A 129       3.186 -26.262 -15.018  1.00  0.68           H  
ATOM   1899  HA  ARG A 129       4.745 -24.521 -13.467  1.00  0.68           H  
ATOM   1900 1HB  ARG A 129       3.340 -26.171 -12.434  1.00  0.68           H  
ATOM   1901 2HB  ARG A 129       4.310 -27.491 -13.069  1.00  0.68           H  
ATOM   1902 1HG  ARG A 129       4.825 -27.137 -10.727  1.00  0.68           H  
ATOM   1903 2HG  ARG A 129       6.233 -26.613 -11.687  1.00  0.68           H  
ATOM   1904 1HD  ARG A 129       5.495 -24.299 -11.506  1.00  0.68           H  
ATOM   1905 2HD  ARG A 129       4.107 -24.813 -10.516  1.00  0.68           H  
ATOM   1906  HE  ARG A 129       6.963 -24.690  -9.732  1.00  0.68           H  
ATOM   1907 1HH1 ARG A 129       3.666 -25.725  -8.896  1.00  0.68           H  
ATOM   1908 2HH1 ARG A 129       4.017 -25.883  -7.189  1.00  0.68           H  
ATOM   1909 1HH2 ARG A 129       7.374 -24.904  -7.503  1.00  0.68           H  
ATOM   1910 2HH2 ARG A 129       6.111 -25.418  -6.409  1.00  0.68           H  
ATOM   1911  N   ASP A 130       6.627 -26.735 -15.039  1.00  0.66           N  
ATOM   1912  CA  ASP A 130       8.028 -27.072 -15.261  1.00  0.66           C  
ATOM   1913  C   ASP A 130       8.633 -25.926 -16.053  1.00  0.66           C  
ATOM   1914  O   ASP A 130       9.790 -25.549 -15.846  1.00  0.66           O  
ATOM   1915  CB  ASP A 130       8.168 -28.350 -16.103  1.00  0.66           C  
ATOM   1916  CG  ASP A 130       7.667 -29.625 -15.462  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130       8.085 -29.961 -14.376  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130       6.830 -30.260 -16.091  1.00  0.66           O  
ATOM   1919  H   ASP A 130       5.914 -27.150 -15.623  1.00  0.66           H  
ATOM   1920  HA  ASP A 130       8.543 -27.174 -14.305  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130       7.630 -28.209 -17.043  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130       9.217 -28.489 -16.362  1.00  0.66           H  
ATOM   1923  N   TYR A 131       7.832 -25.346 -16.946  1.00  0.64           N  
ATOM   1924  CA  TYR A 131       8.270 -24.190 -17.716  1.00  0.64           C  
ATOM   1925  C   TYR A 131       8.597 -23.051 -16.764  1.00  0.64           C  
ATOM   1926  O   TYR A 131       9.660 -22.433 -16.850  1.00  0.64           O  
ATOM   1927  CB  TYR A 131       7.204 -23.722 -18.689  1.00  0.64           C  
ATOM   1928  CG  TYR A 131       7.620 -22.537 -19.476  1.00  0.64           C  
ATOM   1929  CD1 TYR A 131       8.363 -22.702 -20.638  1.00  0.64           C  
ATOM   1930  CD2 TYR A 131       7.304 -21.262 -19.012  1.00  0.64           C  
ATOM   1931  CE1 TYR A 131       8.785 -21.589 -21.336  1.00  0.64           C  
ATOM   1932  CE2 TYR A 131       7.735 -20.156 -19.701  1.00  0.64           C  
ATOM   1933  CZ  TYR A 131       8.473 -20.309 -20.850  1.00  0.64           C  
ATOM   1934  OH  TYR A 131       8.909 -19.195 -21.507  1.00  0.64           O  
ATOM   1935  H   TYR A 131       6.890 -25.724 -17.075  1.00  0.64           H  
ATOM   1936  HA  TYR A 131       9.175 -24.436 -18.260  1.00  0.64           H  
ATOM   1937 1HB  TYR A 131       6.988 -24.517 -19.362  1.00  0.64           H  
ATOM   1938 2HB  TYR A 131       6.303 -23.473 -18.171  1.00  0.64           H  
ATOM   1939  HD1 TYR A 131       8.617 -23.703 -20.993  1.00  0.64           H  
ATOM   1940  HD2 TYR A 131       6.728 -21.141 -18.091  1.00  0.64           H  
ATOM   1941  HE1 TYR A 131       9.373 -21.707 -22.246  1.00  0.64           H  
ATOM   1942  HE2 TYR A 131       7.504 -19.159 -19.335  1.00  0.64           H  
ATOM   1943  HH  TYR A 131       9.517 -19.455 -22.228  1.00  0.64           H  
ATOM   1944  N   ILE A 132       7.663 -22.780 -15.852  1.00  0.64           N  
ATOM   1945  CA  ILE A 132       7.802 -21.694 -14.904  1.00  0.64           C  
ATOM   1946  C   ILE A 132       8.985 -21.926 -13.979  1.00  0.64           C  
ATOM   1947  O   ILE A 132       9.775 -21.008 -13.757  1.00  0.64           O  
ATOM   1948  CB  ILE A 132       6.522 -21.481 -14.087  1.00  0.64           C  
ATOM   1949  CG1 ILE A 132       5.412 -20.992 -14.990  1.00  0.64           C  
ATOM   1950  CG2 ILE A 132       6.786 -20.464 -13.005  1.00  0.64           C  
ATOM   1951  CD1 ILE A 132       4.055 -21.002 -14.331  1.00  0.64           C  
ATOM   1952  H   ILE A 132       6.817 -23.346 -15.841  1.00  0.64           H  
ATOM   1953  HA  ILE A 132       7.985 -20.777 -15.467  1.00  0.64           H  
ATOM   1954  HB  ILE A 132       6.208 -22.427 -13.644  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 132       5.651 -19.999 -15.307  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 132       5.371 -21.627 -15.873  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 132       5.880 -20.311 -12.423  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 132       7.582 -20.834 -12.357  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 132       7.093 -19.522 -13.461  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 132       3.305 -20.639 -15.027  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 132       3.803 -22.020 -14.026  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 132       4.066 -20.358 -13.456  1.00  0.64           H  
ATOM   1963  N   ASP A 133       9.137 -23.143 -13.431  1.00  0.64           N  
ATOM   1964  CA  ASP A 133      10.295 -23.373 -12.579  1.00  0.64           C  
ATOM   1965  C   ASP A 133      11.578 -23.156 -13.383  1.00  0.64           C  
ATOM   1966  O   ASP A 133      12.525 -22.527 -12.898  1.00  0.64           O  
ATOM   1967  CB  ASP A 133      10.309 -24.798 -11.999  1.00  0.64           C  
ATOM   1968  CG  ASP A 133       9.263 -25.085 -10.883  1.00  0.64           C  
ATOM   1969  OD1 ASP A 133       8.663 -24.170 -10.355  1.00  0.64           O  
ATOM   1970  OD2 ASP A 133       9.107 -26.235 -10.542  1.00  0.64           O  
ATOM   1971  H   ASP A 133       8.467 -23.892 -13.600  1.00  0.64           H  
ATOM   1972  HA  ASP A 133      10.275 -22.658 -11.758  1.00  0.64           H  
ATOM   1973 1HB  ASP A 133      10.123 -25.504 -12.816  1.00  0.64           H  
ATOM   1974 2HB  ASP A 133      11.301 -25.017 -11.608  1.00  0.64           H  
ATOM   1975  N   ALA A 134      11.607 -23.623 -14.643  1.00  0.65           N  
ATOM   1976  CA  ALA A 134      12.794 -23.428 -15.458  1.00  0.65           C  
ATOM   1977  C   ALA A 134      13.067 -21.958 -15.638  1.00  0.65           C  
ATOM   1978  O   ALA A 134      14.211 -21.540 -15.530  1.00  0.65           O  
ATOM   1979  CB  ALA A 134      12.643 -24.075 -16.817  1.00  0.65           C  
ATOM   1980  H   ALA A 134      10.820 -24.144 -15.031  1.00  0.65           H  
ATOM   1981  HA  ALA A 134      13.641 -23.874 -14.938  1.00  0.65           H  
ATOM   1982 1HB  ALA A 134      13.554 -23.924 -17.399  1.00  0.65           H  
ATOM   1983 2HB  ALA A 134      12.462 -25.138 -16.679  1.00  0.65           H  
ATOM   1984 3HB  ALA A 134      11.802 -23.631 -17.343  1.00  0.65           H  
ATOM   1985  N   TYR A 135      12.013 -21.170 -15.856  1.00  0.66           N  
ATOM   1986  CA  TYR A 135      12.139 -19.731 -16.014  1.00  0.66           C  
ATOM   1987  C   TYR A 135      12.710 -19.085 -14.773  1.00  0.66           C  
ATOM   1988  O   TYR A 135      13.586 -18.233 -14.862  1.00  0.66           O  
ATOM   1989  CB  TYR A 135      10.818 -19.064 -16.365  1.00  0.66           C  
ATOM   1990  CG  TYR A 135      11.020 -17.595 -16.548  1.00  0.66           C  
ATOM   1991  CD1 TYR A 135      11.409 -17.052 -17.779  1.00  0.66           C  
ATOM   1992  CD2 TYR A 135      10.891 -16.788 -15.461  1.00  0.66           C  
ATOM   1993  CE1 TYR A 135      11.624 -15.687 -17.873  1.00  0.66           C  
ATOM   1994  CE2 TYR A 135      11.112 -15.462 -15.563  1.00  0.66           C  
ATOM   1995  CZ  TYR A 135      11.460 -14.893 -16.735  1.00  0.66           C  
ATOM   1996  OH  TYR A 135      11.640 -13.532 -16.747  1.00  0.66           O  
ATOM   1997  H   TYR A 135      11.090 -21.594 -15.949  1.00  0.66           H  
ATOM   1998  HA  TYR A 135      12.852 -19.526 -16.803  1.00  0.66           H  
ATOM   1999 1HB  TYR A 135      10.402 -19.489 -17.280  1.00  0.66           H  
ATOM   2000 2HB  TYR A 135      10.097 -19.217 -15.566  1.00  0.66           H  
ATOM   2001  HD1 TYR A 135      11.539 -17.693 -18.655  1.00  0.66           H  
ATOM   2002  HD2 TYR A 135      10.615 -17.218 -14.497  1.00  0.66           H  
ATOM   2003  HE1 TYR A 135      11.919 -15.251 -18.818  1.00  0.66           H  
ATOM   2004  HE2 TYR A 135      11.014 -14.850 -14.696  1.00  0.66           H  
ATOM   2005  HH  TYR A 135      11.929 -13.206 -17.614  1.00  0.66           H  
ATOM   2006  N   LYS A 136      12.178 -19.441 -13.607  1.00  0.66           N  
ATOM   2007  CA  LYS A 136      12.646 -18.836 -12.371  1.00  0.66           C  
ATOM   2008  C   LYS A 136      14.135 -19.099 -12.157  1.00  0.66           C  
ATOM   2009  O   LYS A 136      14.853 -18.226 -11.662  1.00  0.66           O  
ATOM   2010  CB  LYS A 136      11.811 -19.327 -11.187  1.00  0.66           C  
ATOM   2011  CG  LYS A 136      10.381 -18.751 -11.159  1.00  0.66           C  
ATOM   2012  CD  LYS A 136       9.584 -19.291  -9.982  1.00  0.66           C  
ATOM   2013  CE  LYS A 136       8.192 -18.667  -9.904  1.00  0.66           C  
ATOM   2014  NZ  LYS A 136       7.386 -19.253  -8.789  1.00  0.66           N  
ATOM   2015  H   LYS A 136      11.436 -20.142 -13.588  1.00  0.66           H  
ATOM   2016  HA  LYS A 136      12.511 -17.757 -12.452  1.00  0.66           H  
ATOM   2017 1HB  LYS A 136      11.731 -20.418 -11.234  1.00  0.66           H  
ATOM   2018 2HB  LYS A 136      12.308 -19.069 -10.255  1.00  0.66           H  
ATOM   2019 1HG  LYS A 136      10.428 -17.665 -11.092  1.00  0.66           H  
ATOM   2020 2HG  LYS A 136       9.870 -19.015 -12.087  1.00  0.66           H  
ATOM   2021 1HD  LYS A 136       9.479 -20.375 -10.090  1.00  0.66           H  
ATOM   2022 2HD  LYS A 136      10.118 -19.084  -9.056  1.00  0.66           H  
ATOM   2023 1HE  LYS A 136       8.295 -17.591  -9.743  1.00  0.66           H  
ATOM   2024 2HE  LYS A 136       7.673 -18.828 -10.840  1.00  0.66           H  
ATOM   2025 1HZ  LYS A 136       6.475 -18.818  -8.763  1.00  0.66           H  
ATOM   2026 2HZ  LYS A 136       7.280 -20.250  -8.940  1.00  0.66           H  
ATOM   2027 3HZ  LYS A 136       7.858 -19.096  -7.910  1.00  0.66           H  
ATOM   2028  N   VAL A 137      14.611 -20.280 -12.560  1.00  0.66           N  
ATOM   2029  CA  VAL A 137      16.031 -20.587 -12.452  1.00  0.66           C  
ATOM   2030  C   VAL A 137      16.818 -19.865 -13.555  1.00  0.66           C  
ATOM   2031  O   VAL A 137      17.777 -19.135 -13.291  1.00  0.66           O  
ATOM   2032  CB  VAL A 137      16.258 -22.105 -12.559  1.00  0.66           C  
ATOM   2033  CG1 VAL A 137      17.747 -22.409 -12.593  1.00  0.66           C  
ATOM   2034  CG2 VAL A 137      15.592 -22.796 -11.376  1.00  0.66           C  
ATOM   2035  H   VAL A 137      13.963 -20.982 -12.927  1.00  0.66           H  
ATOM   2036  HA  VAL A 137      16.388 -20.244 -11.482  1.00  0.66           H  
ATOM   2037  HB  VAL A 137      15.816 -22.468 -13.492  1.00  0.66           H  
ATOM   2038 1HG1 VAL A 137      17.895 -23.484 -12.680  1.00  0.66           H  
ATOM   2039 2HG1 VAL A 137      18.199 -21.909 -13.449  1.00  0.66           H  
ATOM   2040 3HG1 VAL A 137      18.211 -22.051 -11.675  1.00  0.66           H  
ATOM   2041 1HG2 VAL A 137      15.737 -23.872 -11.455  1.00  0.66           H  
ATOM   2042 2HG2 VAL A 137      16.033 -22.435 -10.448  1.00  0.66           H  
ATOM   2043 3HG2 VAL A 137      14.526 -22.574 -11.380  1.00  0.66           H  
ATOM   2044  N   GLN A 138      16.363 -19.996 -14.799  1.00  0.64           N  
ATOM   2045  CA  GLN A 138      16.996 -19.371 -15.956  1.00  0.64           C  
ATOM   2046  C   GLN A 138      16.369 -18.002 -16.155  1.00  0.64           C  
ATOM   2047  O   GLN A 138      15.756 -17.713 -17.183  1.00  0.64           O  
ATOM   2048  CB  GLN A 138      16.765 -20.242 -17.197  1.00  0.64           C  
ATOM   2049  CG  GLN A 138      17.371 -21.640 -17.100  1.00  0.64           C  
ATOM   2050  CD  GLN A 138      17.073 -22.529 -18.319  1.00  0.64           C  
ATOM   2051  OE1 GLN A 138      15.916 -22.819 -18.645  1.00  0.64           O  
ATOM   2052  NE2 GLN A 138      18.132 -22.966 -18.996  1.00  0.64           N  
ATOM   2053  H   GLN A 138      15.545 -20.563 -14.963  1.00  0.64           H  
ATOM   2054  HA  GLN A 138      18.061 -19.250 -15.768  1.00  0.64           H  
ATOM   2055 1HB  GLN A 138      15.691 -20.349 -17.363  1.00  0.64           H  
ATOM   2056 2HB  GLN A 138      17.180 -19.752 -18.073  1.00  0.64           H  
ATOM   2057 1HG  GLN A 138      18.451 -21.549 -16.999  1.00  0.64           H  
ATOM   2058 2HG  GLN A 138      16.952 -22.129 -16.216  1.00  0.64           H  
ATOM   2059 1HE2 GLN A 138      18.007 -23.541 -19.805  1.00  0.64           H  
ATOM   2060 2HE2 GLN A 138      19.053 -22.710 -18.704  1.00  0.64           H  
ATOM   2061  N   LYS A 139      16.547 -17.165 -15.149  1.00  0.62           N  
ATOM   2062  CA  LYS A 139      15.910 -15.863 -15.101  1.00  0.62           C  
ATOM   2063  C   LYS A 139      16.309 -14.987 -16.271  1.00  0.62           C  
ATOM   2064  O   LYS A 139      17.492 -14.824 -16.547  1.00  0.62           O  
ATOM   2065  CB  LYS A 139      16.239 -15.202 -13.768  1.00  0.62           C  
ATOM   2066  CG  LYS A 139      15.486 -13.942 -13.484  1.00  0.62           C  
ATOM   2067  CD  LYS A 139      15.785 -13.450 -12.082  1.00  0.62           C  
ATOM   2068  CE  LYS A 139      15.118 -14.334 -11.043  1.00  0.62           C  
ATOM   2069  NZ  LYS A 139      15.331 -13.818  -9.672  1.00  0.62           N  
ATOM   2070  H   LYS A 139      17.101 -17.509 -14.364  1.00  0.62           H  
ATOM   2071  HA  LYS A 139      14.830 -16.012 -15.151  1.00  0.62           H  
ATOM   2072 1HB  LYS A 139      16.030 -15.908 -12.959  1.00  0.62           H  
ATOM   2073 2HB  LYS A 139      17.301 -14.964 -13.731  1.00  0.62           H  
ATOM   2074 1HG  LYS A 139      15.769 -13.168 -14.201  1.00  0.62           H  
ATOM   2075 2HG  LYS A 139      14.418 -14.129 -13.582  1.00  0.62           H  
ATOM   2076 1HD  LYS A 139      16.859 -13.452 -11.917  1.00  0.62           H  
ATOM   2077 2HD  LYS A 139      15.418 -12.430 -11.975  1.00  0.62           H  
ATOM   2078 1HE  LYS A 139      14.045 -14.372 -11.246  1.00  0.62           H  
ATOM   2079 2HE  LYS A 139      15.527 -15.345 -11.113  1.00  0.62           H  
ATOM   2080 1HZ  LYS A 139      14.873 -14.428  -9.013  1.00  0.62           H  
ATOM   2081 2HZ  LYS A 139      16.321 -13.789  -9.481  1.00  0.62           H  
ATOM   2082 3HZ  LYS A 139      14.944 -12.887  -9.605  1.00  0.62           H  
ATOM   2083  N   ALA A 140      15.321 -14.430 -16.961  1.00  0.60           N  
ATOM   2084  CA  ALA A 140      15.529 -13.562 -18.119  1.00  0.60           C  
ATOM   2085  C   ALA A 140      15.721 -12.131 -17.686  1.00  0.60           C  
ATOM   2086  O   ALA A 140      15.444 -11.793 -16.537  1.00  0.60           O  
ATOM   2087  CB  ALA A 140      14.361 -13.650 -19.097  1.00  0.60           C  
ATOM   2088  H   ALA A 140      14.371 -14.627 -16.672  1.00  0.60           H  
ATOM   2089  HA  ALA A 140      16.435 -13.876 -18.616  1.00  0.60           H  
ATOM   2090 1HB  ALA A 140      14.563 -13.014 -19.958  1.00  0.60           H  
ATOM   2091 2HB  ALA A 140      14.249 -14.685 -19.431  1.00  0.60           H  
ATOM   2092 3HB  ALA A 140      13.462 -13.324 -18.619  1.00  0.60           H  
ATOM   2093  N   ASN A 141      16.175 -11.286 -18.610  1.00  0.58           N  
ATOM   2094  CA  ASN A 141      16.281  -9.852 -18.315  1.00  0.58           C  
ATOM   2095  C   ASN A 141      14.957  -9.092 -18.580  1.00  0.58           C  
ATOM   2096  O   ASN A 141      14.882  -7.867 -18.455  1.00  0.58           O  
ATOM   2097  CB  ASN A 141      17.448  -9.230 -19.067  1.00  0.58           C  
ATOM   2098  CG  ASN A 141      17.319  -9.242 -20.562  1.00  0.58           C  
ATOM   2099  OD1 ASN A 141      16.367  -9.785 -21.121  1.00  0.58           O  
ATOM   2100  ND2 ASN A 141      18.281  -8.638 -21.225  1.00  0.58           N  
ATOM   2101  H   ASN A 141      16.442 -11.664 -19.520  1.00  0.58           H  
ATOM   2102  HA  ASN A 141      16.491  -9.742 -17.252  1.00  0.58           H  
ATOM   2103 1HB  ASN A 141      17.570  -8.193 -18.737  1.00  0.58           H  
ATOM   2104 2HB  ASN A 141      18.366  -9.759 -18.796  1.00  0.58           H  
ATOM   2105 1HD2 ASN A 141      18.259  -8.611 -22.225  1.00  0.58           H  
ATOM   2106 2HD2 ASN A 141      19.038  -8.207 -20.729  1.00  0.58           H  
ATOM   2107  N   VAL A 142      13.907  -9.849 -18.907  1.00  0.57           N  
ATOM   2108  CA  VAL A 142      12.549  -9.342 -19.129  1.00  0.57           C  
ATOM   2109  C   VAL A 142      11.568 -10.200 -18.334  1.00  0.57           C  
ATOM   2110  O   VAL A 142      11.835 -11.378 -18.079  1.00  0.57           O  
ATOM   2111  CB  VAL A 142      12.136  -9.383 -20.628  1.00  0.57           C  
ATOM   2112  CG1 VAL A 142      13.034  -8.478 -21.495  1.00  0.57           C  
ATOM   2113  CG2 VAL A 142      12.209 -10.831 -21.128  1.00  0.57           C  
ATOM   2114  H   VAL A 142      14.067 -10.838 -18.999  1.00  0.57           H  
ATOM   2115  HA  VAL A 142      12.483  -8.311 -18.776  1.00  0.57           H  
ATOM   2116  HB  VAL A 142      11.108  -9.016 -20.720  1.00  0.57           H  
ATOM   2117 1HG1 VAL A 142      12.704  -8.519 -22.532  1.00  0.57           H  
ATOM   2118 2HG1 VAL A 142      12.961  -7.450 -21.138  1.00  0.57           H  
ATOM   2119 3HG1 VAL A 142      14.062  -8.806 -21.435  1.00  0.57           H  
ATOM   2120 1HG2 VAL A 142      11.895 -10.875 -22.172  1.00  0.57           H  
ATOM   2121 2HG2 VAL A 142      13.234 -11.194 -21.040  1.00  0.57           H  
ATOM   2122 3HG2 VAL A 142      11.545 -11.449 -20.524  1.00  0.57           H  
ATOM   2123  N   ASN A 143      10.423  -9.629 -17.985  1.00  0.57           N  
ATOM   2124  CA  ASN A 143       9.372 -10.366 -17.300  1.00  0.57           C  
ATOM   2125  C   ASN A 143       8.625 -11.189 -18.329  1.00  0.57           C  
ATOM   2126  O   ASN A 143       8.499 -10.769 -19.484  1.00  0.57           O  
ATOM   2127  CB  ASN A 143       8.445  -9.427 -16.536  1.00  0.57           C  
ATOM   2128  CG  ASN A 143       9.110  -8.794 -15.356  1.00  0.57           C  
ATOM   2129  OD1 ASN A 143       9.839  -9.488 -14.643  1.00  0.57           O  
ATOM   2130  ND2 ASN A 143       8.908  -7.525 -15.083  1.00  0.57           N  
ATOM   2131  H   ASN A 143      10.259  -8.663 -18.232  1.00  0.57           H  
ATOM   2132  HA  ASN A 143       9.824 -11.065 -16.596  1.00  0.57           H  
ATOM   2133 1HB  ASN A 143       8.083  -8.644 -17.201  1.00  0.57           H  
ATOM   2134 2HB  ASN A 143       7.595  -9.986 -16.194  1.00  0.57           H  
ATOM   2135 1HD2 ASN A 143       9.351  -7.131 -14.258  1.00  0.57           H  
ATOM   2136 2HD2 ASN A 143       8.303  -6.902 -15.622  1.00  0.57           H  
ATOM   2137  N   VAL A 144       8.186 -12.372 -17.933  1.00  0.58           N  
ATOM   2138  CA  VAL A 144       7.507 -13.259 -18.870  1.00  0.58           C  
ATOM   2139  C   VAL A 144       6.170 -13.774 -18.401  1.00  0.58           C  
ATOM   2140  O   VAL A 144       6.013 -14.203 -17.268  1.00  0.58           O  
ATOM   2141  CB  VAL A 144       8.418 -14.450 -19.250  1.00  0.58           C  
ATOM   2142  CG1 VAL A 144       7.684 -15.443 -20.149  1.00  0.58           C  
ATOM   2143  CG2 VAL A 144       9.637 -13.925 -20.012  1.00  0.58           C  
ATOM   2144  H   VAL A 144       8.317 -12.634 -16.953  1.00  0.58           H  
ATOM   2145  HA  VAL A 144       7.333 -12.698 -19.785  1.00  0.58           H  
ATOM   2146  HB  VAL A 144       8.728 -14.974 -18.347  1.00  0.58           H  
ATOM   2147 1HG1 VAL A 144       8.350 -16.266 -20.406  1.00  0.58           H  
ATOM   2148 2HG1 VAL A 144       6.816 -15.842 -19.637  1.00  0.58           H  
ATOM   2149 3HG1 VAL A 144       7.364 -14.936 -21.057  1.00  0.58           H  
ATOM   2150 1HG2 VAL A 144      10.270 -14.755 -20.288  1.00  0.58           H  
ATOM   2151 2HG2 VAL A 144       9.302 -13.410 -20.915  1.00  0.58           H  
ATOM   2152 3HG2 VAL A 144      10.200 -13.235 -19.391  1.00  0.58           H  
ATOM   2153  N   ALA A 145       5.203 -13.740 -19.291  1.00  0.59           N  
ATOM   2154  CA  ALA A 145       3.892 -14.290 -19.005  1.00  0.59           C  
ATOM   2155  C   ALA A 145       3.589 -15.307 -20.087  1.00  0.59           C  
ATOM   2156  O   ALA A 145       4.160 -15.227 -21.180  1.00  0.59           O  
ATOM   2157  CB  ALA A 145       2.850 -13.214 -18.951  1.00  0.59           C  
ATOM   2158  H   ALA A 145       5.397 -13.324 -20.205  1.00  0.59           H  
ATOM   2159  HA  ALA A 145       3.921 -14.805 -18.042  1.00  0.59           H  
ATOM   2160 1HB  ALA A 145       1.931 -13.673 -18.740  1.00  0.59           H  
ATOM   2161 2HB  ALA A 145       3.089 -12.497 -18.177  1.00  0.59           H  
ATOM   2162 3HB  ALA A 145       2.817 -12.733 -19.882  1.00  0.59           H  
ATOM   2163  N   ALA A 146       2.702 -16.252 -19.819  1.00  0.60           N  
ATOM   2164  CA  ALA A 146       2.426 -17.245 -20.845  1.00  0.60           C  
ATOM   2165  C   ALA A 146       0.970 -17.581 -21.017  1.00  0.60           C  
ATOM   2166  O   ALA A 146       0.193 -17.594 -20.059  1.00  0.60           O  
ATOM   2167  CB  ALA A 146       3.144 -18.550 -20.505  1.00  0.60           C  
ATOM   2168  H   ALA A 146       2.249 -16.292 -18.915  1.00  0.60           H  
ATOM   2169  HA  ALA A 146       2.793 -16.862 -21.797  1.00  0.60           H  
ATOM   2170 1HB  ALA A 146       2.959 -19.273 -21.306  1.00  0.60           H  
ATOM   2171 2HB  ALA A 146       4.216 -18.369 -20.421  1.00  0.60           H  
ATOM   2172 3HB  ALA A 146       2.761 -18.947 -19.576  1.00  0.60           H  
ATOM   2173  N   LEU A 147       0.644 -17.927 -22.250  1.00  0.61           N  
ATOM   2174  CA  LEU A 147      -0.632 -18.505 -22.613  1.00  0.61           C  
ATOM   2175  C   LEU A 147      -0.404 -19.975 -22.929  1.00  0.61           C  
ATOM   2176  O   LEU A 147       0.678 -20.352 -23.384  1.00  0.61           O  
ATOM   2177  CB  LEU A 147      -1.231 -17.811 -23.828  1.00  0.61           C  
ATOM   2178  CG  LEU A 147      -1.500 -16.333 -23.729  1.00  0.61           C  
ATOM   2179  CD1 LEU A 147      -2.042 -15.909 -25.021  1.00  0.61           C  
ATOM   2180  CD2 LEU A 147      -2.482 -16.049 -22.638  1.00  0.61           C  
ATOM   2181  H   LEU A 147       1.338 -17.792 -22.990  1.00  0.61           H  
ATOM   2182  HA  LEU A 147      -1.323 -18.428 -21.774  1.00  0.61           H  
ATOM   2183 1HB  LEU A 147      -0.546 -17.958 -24.667  1.00  0.61           H  
ATOM   2184 2HB  LEU A 147      -2.173 -18.307 -24.074  1.00  0.61           H  
ATOM   2185  HG  LEU A 147      -0.565 -15.802 -23.540  1.00  0.61           H  
ATOM   2186 1HD1 LEU A 147      -2.243 -14.856 -25.027  1.00  0.61           H  
ATOM   2187 2HD1 LEU A 147      -1.327 -16.142 -25.774  1.00  0.61           H  
ATOM   2188 3HD1 LEU A 147      -2.967 -16.451 -25.213  1.00  0.61           H  
ATOM   2189 1HD2 LEU A 147      -2.681 -14.980 -22.577  1.00  0.61           H  
ATOM   2190 2HD2 LEU A 147      -3.407 -16.574 -22.850  1.00  0.61           H  
ATOM   2191 3HD2 LEU A 147      -2.071 -16.402 -21.712  1.00  0.61           H  
ATOM   2192  N   VAL A 148      -1.405 -20.803 -22.708  1.00  0.62           N  
ATOM   2193  CA  VAL A 148      -1.298 -22.211 -23.040  1.00  0.62           C  
ATOM   2194  C   VAL A 148      -1.600 -22.388 -24.502  1.00  0.62           C  
ATOM   2195  O   VAL A 148      -2.620 -21.902 -24.974  1.00  0.62           O  
ATOM   2196  CB  VAL A 148      -2.328 -22.992 -22.237  1.00  0.62           C  
ATOM   2197  CG1 VAL A 148      -2.292 -24.471 -22.579  1.00  0.62           C  
ATOM   2198  CG2 VAL A 148      -2.084 -22.722 -20.812  1.00  0.62           C  
ATOM   2199  H   VAL A 148      -2.274 -20.459 -22.311  1.00  0.62           H  
ATOM   2200  HA  VAL A 148      -0.288 -22.565 -22.822  1.00  0.62           H  
ATOM   2201  HB  VAL A 148      -3.322 -22.632 -22.497  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 148      -3.048 -24.992 -22.000  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 148      -2.493 -24.602 -23.642  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 148      -1.310 -24.875 -22.344  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 148      -2.827 -23.218 -20.224  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 148      -1.088 -23.066 -20.540  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 148      -2.159 -21.658 -20.657  1.00  0.62           H  
ATOM   2208  N   GLY A 149      -0.745 -23.042 -25.253  1.00  0.63           N  
ATOM   2209  CA  GLY A 149      -1.096 -23.188 -26.644  1.00  0.63           C  
ATOM   2210  C   GLY A 149      -2.068 -24.340 -26.902  1.00  0.63           C  
ATOM   2211  O   GLY A 149      -1.865 -25.452 -26.420  1.00  0.63           O  
ATOM   2212  H   GLY A 149       0.137 -23.398 -24.901  1.00  0.63           H  
ATOM   2213 1HA  GLY A 149      -1.524 -22.253 -27.002  1.00  0.63           H  
ATOM   2214 2HA  GLY A 149      -0.182 -23.360 -27.202  1.00  0.63           H  
ATOM   2215  N   HIS A 150      -3.057 -24.098 -27.754  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      -4.030 -25.088 -28.198  1.00  0.64           C  
ATOM   2217  C   HIS A 150      -3.366 -26.219 -28.994  1.00  0.64           C  
ATOM   2218  O   HIS A 150      -3.717 -27.386 -28.814  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      -5.139 -24.395 -28.990  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      -6.272 -25.254 -29.440  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150      -7.405 -24.734 -30.045  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      -6.451 -26.580 -29.392  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150      -8.223 -25.723 -30.365  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150      -7.669 -26.854 -29.992  1.00  0.64           N  
ATOM   2225  H   HIS A 150      -3.187 -23.145 -28.083  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      -4.495 -25.542 -27.327  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      -5.548 -23.577 -28.399  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      -4.696 -23.959 -29.874  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      -5.751 -27.281 -28.971  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150      -9.188 -25.632 -30.856  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150      -8.099 -27.788 -30.138  1.00  0.64           H  
ATOM   2232  N   THR A 151      -2.443 -25.881 -29.915  1.00  0.65           N  
ATOM   2233  CA  THR A 151      -1.778 -26.897 -30.735  1.00  0.65           C  
ATOM   2234  C   THR A 151      -0.988 -27.783 -29.803  1.00  0.65           C  
ATOM   2235  O   THR A 151      -0.957 -29.003 -29.960  1.00  0.65           O  
ATOM   2236  CB  THR A 151      -0.842 -26.314 -31.808  1.00  0.65           C  
ATOM   2237  OG1 THR A 151      -1.594 -25.488 -32.702  1.00  0.65           O  
ATOM   2238  CG2 THR A 151      -0.237 -27.442 -32.578  1.00  0.65           C  
ATOM   2239  H   THR A 151      -2.134 -24.922 -29.998  1.00  0.65           H  
ATOM   2240  HA  THR A 151      -2.529 -27.502 -31.236  1.00  0.65           H  
ATOM   2241  HB  THR A 151      -0.042 -25.756 -31.373  1.00  0.65           H  
ATOM   2242  HG1 THR A 151      -1.002 -25.082 -33.340  1.00  0.65           H  
ATOM   2243 1HG2 THR A 151       0.420 -27.049 -33.351  1.00  0.65           H  
ATOM   2244 2HG2 THR A 151       0.331 -28.070 -31.901  1.00  0.65           H  
ATOM   2245 3HG2 THR A 151      -1.035 -28.021 -33.029  1.00  0.65           H  
ATOM   2246  N   THR A 152      -0.345 -27.148 -28.834  1.00  0.67           N  
ATOM   2247  CA  THR A 152       0.425 -27.844 -27.823  1.00  0.67           C  
ATOM   2248  C   THR A 152      -0.472 -28.807 -27.031  1.00  0.67           C  
ATOM   2249  O   THR A 152      -0.096 -29.964 -26.818  1.00  0.67           O  
ATOM   2250  CB  THR A 152       1.125 -26.845 -26.909  1.00  0.67           C  
ATOM   2251  OG1 THR A 152       2.028 -26.071 -27.704  1.00  0.67           O  
ATOM   2252  CG2 THR A 152       1.870 -27.546 -25.890  1.00  0.67           C  
ATOM   2253  H   THR A 152      -0.395 -26.131 -28.832  1.00  0.67           H  
ATOM   2254  HA  THR A 152       1.196 -28.429 -28.320  1.00  0.67           H  
ATOM   2255  HB  THR A 152       0.414 -26.194 -26.436  1.00  0.67           H  
ATOM   2256  HG1 THR A 152       2.731 -25.697 -27.130  1.00  0.67           H  
ATOM   2257 1HG2 THR A 152       2.391 -26.828 -25.262  1.00  0.67           H  
ATOM   2258 2HG2 THR A 152       1.200 -28.152 -25.284  1.00  0.67           H  
ATOM   2259 3HG2 THR A 152       2.566 -28.164 -26.393  1.00  0.67           H  
ATOM   2260  N   LEU A 153      -1.671 -28.355 -26.632  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      -2.592 -29.247 -25.930  1.00  0.70           C  
ATOM   2262  C   LEU A 153      -2.972 -30.422 -26.845  1.00  0.70           C  
ATOM   2263  O   LEU A 153      -3.011 -31.577 -26.404  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      -3.866 -28.489 -25.507  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      -3.719 -27.435 -24.408  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      -5.019 -26.669 -24.254  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      -3.387 -28.112 -23.128  1.00  0.70           C  
ATOM   2268  H   LEU A 153      -1.920 -27.378 -26.793  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      -2.094 -29.636 -25.043  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      -4.275 -27.993 -26.383  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      -4.599 -29.217 -25.165  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      -2.935 -26.743 -24.674  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      -4.911 -25.924 -23.475  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      -5.277 -26.183 -25.185  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      -5.786 -27.369 -23.980  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      -3.283 -27.375 -22.337  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      -4.194 -28.799 -22.881  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      -2.456 -28.661 -23.242  1.00  0.70           H  
ATOM   2279  N   ARG A 154      -3.189 -30.138 -28.137  1.00  0.73           N  
ATOM   2280  CA  ARG A 154      -3.503 -31.178 -29.111  1.00  0.73           C  
ATOM   2281  C   ARG A 154      -2.339 -32.168 -29.237  1.00  0.73           C  
ATOM   2282  O   ARG A 154      -2.540 -33.378 -29.207  1.00  0.73           O  
ATOM   2283  CB  ARG A 154      -3.853 -30.552 -30.471  1.00  0.73           C  
ATOM   2284  CG  ARG A 154      -5.225 -29.873 -30.561  1.00  0.73           C  
ATOM   2285  CD  ARG A 154      -5.429 -29.009 -31.829  1.00  0.73           C  
ATOM   2286  NE  ARG A 154      -5.253 -29.733 -33.095  1.00  0.73           N  
ATOM   2287  CZ  ARG A 154      -6.182 -30.494 -33.727  1.00  0.73           C  
ATOM   2288  NH1 ARG A 154      -7.390 -30.680 -33.260  1.00  0.73           N  
ATOM   2289  NH2 ARG A 154      -5.901 -31.094 -34.853  1.00  0.73           N  
ATOM   2290  H   ARG A 154      -3.161 -29.167 -28.444  1.00  0.73           H  
ATOM   2291  HA  ARG A 154      -4.375 -31.725 -28.764  1.00  0.73           H  
ATOM   2292 1HB  ARG A 154      -3.103 -29.844 -30.778  1.00  0.73           H  
ATOM   2293 2HB  ARG A 154      -3.880 -31.344 -31.196  1.00  0.73           H  
ATOM   2294 1HG  ARG A 154      -6.012 -30.610 -30.535  1.00  0.73           H  
ATOM   2295 2HG  ARG A 154      -5.322 -29.257 -29.700  1.00  0.73           H  
ATOM   2296 1HD  ARG A 154      -6.443 -28.617 -31.817  1.00  0.73           H  
ATOM   2297 2HD  ARG A 154      -4.730 -28.177 -31.817  1.00  0.73           H  
ATOM   2298  HE  ARG A 154      -4.355 -29.601 -33.575  1.00  0.73           H  
ATOM   2299 1HH1 ARG A 154      -7.708 -30.240 -32.385  1.00  0.73           H  
ATOM   2300 2HH1 ARG A 154      -8.008 -31.298 -33.809  1.00  0.73           H  
ATOM   2301 1HH2 ARG A 154      -4.983 -31.023 -35.299  1.00  0.73           H  
ATOM   2302 2HH2 ARG A 154      -6.619 -31.683 -35.272  1.00  0.73           H  
ATOM   2303  N   ASN A 155      -1.101 -31.669 -29.242  1.00  0.78           N  
ATOM   2304  CA  ASN A 155       0.092 -32.518 -29.322  1.00  0.78           C  
ATOM   2305  C   ASN A 155       0.284 -33.386 -28.085  1.00  0.78           C  
ATOM   2306  O   ASN A 155       0.851 -34.478 -28.157  1.00  0.78           O  
ATOM   2307  CB  ASN A 155       1.326 -31.672 -29.518  1.00  0.78           C  
ATOM   2308  CG  ASN A 155       1.507 -31.177 -30.889  1.00  0.78           C  
ATOM   2309  OD1 ASN A 155       1.118 -31.819 -31.845  1.00  0.78           O  
ATOM   2310  ND2 ASN A 155       2.086 -30.048 -31.025  1.00  0.78           N  
ATOM   2311  H   ASN A 155      -0.983 -30.662 -29.248  1.00  0.78           H  
ATOM   2312  HA  ASN A 155      -0.017 -33.186 -30.172  1.00  0.78           H  
ATOM   2313 1HB  ASN A 155       1.301 -30.825 -28.840  1.00  0.78           H  
ATOM   2314 2HB  ASN A 155       2.174 -32.275 -29.252  1.00  0.78           H  
ATOM   2315 1HD2 ASN A 155       2.244 -29.687 -31.944  1.00  0.78           H  
ATOM   2316 2HD2 ASN A 155       2.383 -29.535 -30.220  1.00  0.78           H  
ATOM   2317  N   ASN A 156      -0.192 -32.896 -26.949  1.00  0.84           N  
ATOM   2318  CA  ASN A 156      -0.087 -33.604 -25.686  1.00  0.84           C  
ATOM   2319  C   ASN A 156      -1.123 -34.721 -25.569  1.00  0.84           C  
ATOM   2320  O   ASN A 156      -0.840 -35.790 -25.020  1.00  0.84           O  
ATOM   2321  CB  ASN A 156      -0.238 -32.623 -24.537  1.00  0.84           C  
ATOM   2322  CG  ASN A 156       0.016 -33.250 -23.212  1.00  0.84           C  
ATOM   2323  OD1 ASN A 156      -0.890 -33.502 -22.401  1.00  0.84           O  
ATOM   2324  ND2 ASN A 156       1.257 -33.537 -22.993  1.00  0.84           N  
ATOM   2325  H   ASN A 156      -0.602 -31.963 -26.953  1.00  0.84           H  
ATOM   2326  HA  ASN A 156       0.901 -34.063 -25.629  1.00  0.84           H  
ATOM   2327 1HB  ASN A 156       0.458 -31.791 -24.675  1.00  0.84           H  
ATOM   2328 2HB  ASN A 156      -1.243 -32.206 -24.544  1.00  0.84           H  
ATOM   2329 1HD2 ASN A 156       1.566 -33.998 -22.141  1.00  0.84           H  
ATOM   2330 2HD2 ASN A 156       1.933 -33.326 -23.693  1.00  0.84           H  
ATOM   2331  N   VAL A 157      -2.324 -34.459 -26.072  1.00  0.92           N  
ATOM   2332  CA  VAL A 157      -3.449 -35.370 -25.936  1.00  0.92           C  
ATOM   2333  C   VAL A 157      -3.872 -36.194 -27.160  1.00  0.92           C  
ATOM   2334  O   VAL A 157      -4.223 -37.366 -27.015  1.00  0.92           O  
ATOM   2335  CB  VAL A 157      -4.656 -34.564 -25.473  1.00  0.92           C  
ATOM   2336  CG1 VAL A 157      -5.886 -35.437 -25.433  1.00  0.92           C  
ATOM   2337  CG2 VAL A 157      -4.374 -33.976 -24.084  1.00  0.92           C  
ATOM   2338  H   VAL A 157      -2.479 -33.550 -26.507  1.00  0.92           H  
ATOM   2339  HA  VAL A 157      -3.193 -36.071 -25.143  1.00  0.92           H  
ATOM   2340  HB  VAL A 157      -4.841 -33.761 -26.187  1.00  0.92           H  
ATOM   2341 1HG1 VAL A 157      -6.726 -34.841 -25.119  1.00  0.92           H  
ATOM   2342 2HG1 VAL A 157      -6.082 -35.838 -26.423  1.00  0.92           H  
ATOM   2343 3HG1 VAL A 157      -5.734 -36.254 -24.733  1.00  0.92           H  
ATOM   2344 1HG2 VAL A 157      -5.228 -33.398 -23.751  1.00  0.92           H  
ATOM   2345 2HG2 VAL A 157      -4.191 -34.784 -23.379  1.00  0.92           H  
ATOM   2346 3HG2 VAL A 157      -3.497 -33.330 -24.134  1.00  0.92           H  
ATOM   2347  N   MET A 158      -3.951 -35.575 -28.334  1.00  0.99           N  
ATOM   2348  CA  MET A 158      -4.516 -36.243 -29.500  1.00  0.99           C  
ATOM   2349  C   MET A 158      -3.633 -37.256 -30.189  1.00  0.99           C  
ATOM   2350  O   MET A 158      -2.419 -37.088 -30.299  1.00  0.99           O  
ATOM   2351  CB  MET A 158      -4.928 -35.234 -30.536  1.00  0.99           C  
ATOM   2352  CG  MET A 158      -6.074 -34.387 -30.159  1.00  0.99           C  
ATOM   2353  SD  MET A 158      -6.420 -33.296 -31.449  1.00  0.99           S  
ATOM   2354  CE  MET A 158      -6.835 -34.510 -32.663  1.00  0.99           C  
ATOM   2355  H   MET A 158      -3.603 -34.631 -28.444  1.00  0.99           H  
ATOM   2356  HA  MET A 158      -5.404 -36.771 -29.165  1.00  0.99           H  
ATOM   2357 1HB  MET A 158      -4.100 -34.578 -30.743  1.00  0.99           H  
ATOM   2358 2HB  MET A 158      -5.177 -35.752 -31.457  1.00  0.99           H  
ATOM   2359 1HG  MET A 158      -6.950 -34.999 -29.977  1.00  0.99           H  
ATOM   2360 2HG  MET A 158      -5.846 -33.816 -29.257  1.00  0.99           H  
ATOM   2361 1HE  MET A 158      -7.094 -34.031 -33.590  1.00  0.99           H  
ATOM   2362 2HE  MET A 158      -5.983 -35.151 -32.818  1.00  0.99           H  
ATOM   2363 3HE  MET A 158      -7.659 -35.116 -32.321  1.00  0.99           H  
ATOM   2364  N   ALA A 159      -4.279 -38.285 -30.736  1.00  1.04           N  
ATOM   2365  CA  ALA A 159      -3.577 -39.302 -31.522  1.00  1.04           C  
ATOM   2366  C   ALA A 159      -3.271 -38.865 -32.965  1.00  1.04           C  
ATOM   2367  O   ALA A 159      -2.423 -39.465 -33.623  1.00  1.04           O  
ATOM   2368  CB  ALA A 159      -4.393 -40.577 -31.557  1.00  1.04           C  
ATOM   2369  H   ALA A 159      -5.293 -38.358 -30.572  1.00  1.04           H  
ATOM   2370  HA  ALA A 159      -2.628 -39.503 -31.026  1.00  1.04           H  
ATOM   2371 1HB  ALA A 159      -3.847 -41.342 -32.106  1.00  1.04           H  
ATOM   2372 2HB  ALA A 159      -4.577 -40.918 -30.538  1.00  1.04           H  
ATOM   2373 3HB  ALA A 159      -5.343 -40.381 -32.053  1.00  1.04           H  
ATOM   2374  N   ASP A 160      -3.976 -37.848 -33.467  1.00  1.05           N  
ATOM   2375  CA  ASP A 160      -3.794 -37.384 -34.849  1.00  1.05           C  
ATOM   2376  C   ASP A 160      -4.101 -35.903 -35.013  1.00  1.05           C  
ATOM   2377  O   ASP A 160      -5.252 -35.473 -35.115  1.00  1.05           O  
ATOM   2378  CB  ASP A 160      -4.621 -38.223 -35.826  1.00  1.05           C  
ATOM   2379  CG  ASP A 160      -4.431 -37.848 -37.339  1.00  1.05           C  
ATOM   2380  OD1 ASP A 160      -3.960 -36.756 -37.660  1.00  1.05           O  
ATOM   2381  OD2 ASP A 160      -4.796 -38.676 -38.166  1.00  1.05           O  
ATOM   2382  H   ASP A 160      -4.649 -37.392 -32.871  1.00  1.05           H  
ATOM   2383  HA  ASP A 160      -2.745 -37.528 -35.111  1.00  1.05           H  
ATOM   2384 1HB  ASP A 160      -4.362 -39.277 -35.700  1.00  1.05           H  
ATOM   2385 2HB  ASP A 160      -5.674 -38.118 -35.576  1.00  1.05           H  
ATOM   2386  N   LEU A 161      -3.032 -35.137 -35.091  1.00  1.01           N  
ATOM   2387  CA  LEU A 161      -3.049 -33.688 -35.106  1.00  1.01           C  
ATOM   2388  C   LEU A 161      -3.626 -33.005 -36.330  1.00  1.01           C  
ATOM   2389  O   LEU A 161      -3.743 -31.779 -36.326  1.00  1.01           O  
ATOM   2390  CB  LEU A 161      -1.627 -33.223 -34.894  1.00  1.01           C  
ATOM   2391  CG  LEU A 161      -1.276 -33.016 -33.487  1.00  1.01           C  
ATOM   2392  CD1 LEU A 161      -1.815 -31.671 -33.060  1.00  1.01           C  
ATOM   2393  CD2 LEU A 161      -1.910 -34.136 -32.634  1.00  1.01           C  
ATOM   2394  H   LEU A 161      -2.133 -35.599 -35.073  1.00  1.01           H  
ATOM   2395  HA  LEU A 161      -3.644 -33.368 -34.250  1.00  1.01           H  
ATOM   2396 1HB  LEU A 161      -0.947 -33.962 -35.312  1.00  1.01           H  
ATOM   2397 2HB  LEU A 161      -1.483 -32.278 -35.423  1.00  1.01           H  
ATOM   2398  HG  LEU A 161      -0.209 -33.035 -33.377  1.00  1.01           H  
ATOM   2399 1HD1 LEU A 161      -1.564 -31.493 -32.026  1.00  1.01           H  
ATOM   2400 2HD1 LEU A 161      -1.367 -30.903 -33.668  1.00  1.01           H  
ATOM   2401 3HD1 LEU A 161      -2.889 -31.660 -33.194  1.00  1.01           H  
ATOM   2402 1HD2 LEU A 161      -1.666 -33.990 -31.589  1.00  1.01           H  
ATOM   2403 2HD2 LEU A 161      -2.988 -34.111 -32.753  1.00  1.01           H  
ATOM   2404 3HD2 LEU A 161      -1.533 -35.108 -32.953  1.00  1.01           H  
ATOM   2405  N   LEU A 162      -3.980 -33.758 -37.366  1.00  0.94           N  
ATOM   2406  CA  LEU A 162      -4.578 -33.137 -38.539  1.00  0.94           C  
ATOM   2407  C   LEU A 162      -6.089 -33.357 -38.590  1.00  0.94           C  
ATOM   2408  O   LEU A 162      -6.726 -33.113 -39.614  1.00  0.94           O  
ATOM   2409  CB  LEU A 162      -3.887 -33.615 -39.812  1.00  0.94           C  
ATOM   2410  CG  LEU A 162      -2.387 -33.229 -39.901  1.00  0.94           C  
ATOM   2411  CD1 LEU A 162      -1.792 -33.800 -41.176  1.00  0.94           C  
ATOM   2412  CD2 LEU A 162      -2.251 -31.689 -39.858  1.00  0.94           C  
ATOM   2413  H   LEU A 162      -3.872 -34.786 -37.339  1.00  0.94           H  
ATOM   2414  HA  LEU A 162      -4.410 -32.063 -38.476  1.00  0.94           H  
ATOM   2415 1HB  LEU A 162      -3.960 -34.706 -39.851  1.00  0.94           H  
ATOM   2416 2HB  LEU A 162      -4.402 -33.195 -40.673  1.00  0.94           H  
ATOM   2417  HG  LEU A 162      -1.850 -33.660 -39.056  1.00  0.94           H  
ATOM   2418 1HD1 LEU A 162      -0.735 -33.539 -41.232  1.00  0.94           H  
ATOM   2419 2HD1 LEU A 162      -1.899 -34.886 -41.169  1.00  0.94           H  
ATOM   2420 3HD1 LEU A 162      -2.315 -33.388 -42.038  1.00  0.94           H  
ATOM   2421 1HD2 LEU A 162      -1.198 -31.410 -39.910  1.00  0.94           H  
ATOM   2422 2HD2 LEU A 162      -2.783 -31.245 -40.699  1.00  0.94           H  
ATOM   2423 3HD2 LEU A 162      -2.676 -31.306 -38.925  1.00  0.94           H  
ATOM   2424  N   ARG A 163      -6.666 -33.818 -37.482  1.00  0.86           N  
ATOM   2425  CA  ARG A 163      -8.101 -34.054 -37.412  1.00  0.86           C  
ATOM   2426  C   ARG A 163      -8.725 -33.271 -36.247  1.00  0.86           C  
ATOM   2427  O   ARG A 163      -8.003 -32.745 -35.399  1.00  0.86           O  
ATOM   2428  CB  ARG A 163      -8.361 -35.537 -37.203  1.00  0.86           C  
ATOM   2429  CG  ARG A 163      -7.860 -36.421 -38.320  1.00  0.86           C  
ATOM   2430  CD  ARG A 163      -8.090 -37.854 -38.037  1.00  0.86           C  
ATOM   2431  NE  ARG A 163      -7.431 -38.689 -39.013  1.00  0.86           N  
ATOM   2432  CZ  ARG A 163      -7.965 -39.154 -40.153  1.00  0.86           C  
ATOM   2433  NH1 ARG A 163      -9.217 -38.884 -40.466  1.00  0.86           N  
ATOM   2434  NH2 ARG A 163      -7.223 -39.887 -40.962  1.00  0.86           N  
ATOM   2435  H   ARG A 163      -6.088 -34.067 -36.674  1.00  0.86           H  
ATOM   2436  HA  ARG A 163      -8.533 -33.748 -38.359  1.00  0.86           H  
ATOM   2437 1HB  ARG A 163      -7.851 -35.857 -36.290  1.00  0.86           H  
ATOM   2438 2HB  ARG A 163      -9.421 -35.728 -37.062  1.00  0.86           H  
ATOM   2439 1HG  ARG A 163      -8.364 -36.158 -39.249  1.00  0.86           H  
ATOM   2440 2HG  ARG A 163      -6.782 -36.279 -38.439  1.00  0.86           H  
ATOM   2441 1HD  ARG A 163      -7.689 -38.099 -37.056  1.00  0.86           H  
ATOM   2442 2HD  ARG A 163      -9.155 -38.070 -38.062  1.00  0.86           H  
ATOM   2443  HE  ARG A 163      -6.443 -38.905 -38.818  1.00  0.86           H  
ATOM   2444 1HH1 ARG A 163      -9.780 -38.323 -39.845  1.00  0.86           H  
ATOM   2445 2HH1 ARG A 163      -9.610 -39.238 -41.326  1.00  0.86           H  
ATOM   2446 1HH2 ARG A 163      -6.258 -40.090 -40.715  1.00  0.86           H  
ATOM   2447 2HH2 ARG A 163      -7.609 -40.242 -41.820  1.00  0.86           H  
ATOM   2448  N   PRO A 164     -10.037 -33.018 -36.258  1.00  0.77           N  
ATOM   2449  CA  PRO A 164     -10.790 -32.526 -35.120  1.00  0.77           C  
ATOM   2450  C   PRO A 164     -10.632 -33.491 -33.959  1.00  0.77           C  
ATOM   2451  O   PRO A 164     -10.568 -34.703 -34.177  1.00  0.77           O  
ATOM   2452  CB  PRO A 164     -12.222 -32.529 -35.645  1.00  0.77           C  
ATOM   2453  CG  PRO A 164     -12.080 -32.371 -37.147  1.00  0.77           C  
ATOM   2454  CD  PRO A 164     -10.823 -33.129 -37.507  1.00  0.77           C  
ATOM   2455  HA  PRO A 164     -10.450 -31.513 -34.851  1.00  0.77           H  
ATOM   2456 1HB  PRO A 164     -12.713 -33.470 -35.359  1.00  0.77           H  
ATOM   2457 2HB  PRO A 164     -12.786 -31.735 -35.177  1.00  0.77           H  
ATOM   2458 1HG  PRO A 164     -12.974 -32.759 -37.657  1.00  0.77           H  
ATOM   2459 2HG  PRO A 164     -12.009 -31.299 -37.404  1.00  0.77           H  
ATOM   2460 1HD  PRO A 164     -11.053 -34.170 -37.752  1.00  0.77           H  
ATOM   2461 2HD  PRO A 164     -10.340 -32.589 -38.335  1.00  0.77           H  
ATOM   2462  N   ALA A 165     -10.573 -32.980 -32.736  1.00  0.71           N  
ATOM   2463  CA  ALA A 165     -10.456 -33.849 -31.567  1.00  0.71           C  
ATOM   2464  C   ALA A 165     -11.757 -34.583 -31.267  1.00  0.71           C  
ATOM   2465  O   ALA A 165     -12.847 -34.055 -31.508  1.00  0.71           O  
ATOM   2466  CB  ALA A 165     -10.042 -33.031 -30.379  1.00  0.71           C  
ATOM   2467  H   ALA A 165     -10.612 -31.967 -32.577  1.00  0.71           H  
ATOM   2468  HA  ALA A 165      -9.702 -34.599 -31.769  1.00  0.71           H  
ATOM   2469 1HB  ALA A 165      -9.929 -33.677 -29.513  1.00  0.71           H  
ATOM   2470 2HB  ALA A 165      -9.107 -32.535 -30.590  1.00  0.71           H  
ATOM   2471 3HB  ALA A 165     -10.800 -32.287 -30.182  1.00  0.71           H  
ATOM   2472  N   THR A 166     -11.644 -35.782 -30.692  1.00  0.66           N  
ATOM   2473  CA  THR A 166     -12.817 -36.530 -30.245  1.00  0.66           C  
ATOM   2474  C   THR A 166     -13.282 -36.004 -28.907  1.00  0.66           C  
ATOM   2475  O   THR A 166     -12.535 -35.301 -28.239  1.00  0.66           O  
ATOM   2476  CB  THR A 166     -12.484 -38.015 -30.084  1.00  0.66           C  
ATOM   2477  OG1 THR A 166     -11.451 -38.144 -29.078  1.00  0.66           O  
ATOM   2478  CG2 THR A 166     -11.988 -38.593 -31.392  1.00  0.66           C  
ATOM   2479  H   THR A 166     -10.713 -36.193 -30.543  1.00  0.66           H  
ATOM   2480  HA  THR A 166     -13.619 -36.405 -30.974  1.00  0.66           H  
ATOM   2481  HB  THR A 166     -13.371 -38.554 -29.758  1.00  0.66           H  
ATOM   2482  HG1 THR A 166     -10.597 -37.821 -29.482  1.00  0.66           H  
ATOM   2483 1HG2 THR A 166     -11.744 -39.646 -31.257  1.00  0.66           H  
ATOM   2484 2HG2 THR A 166     -12.761 -38.492 -32.152  1.00  0.66           H  
ATOM   2485 3HG2 THR A 166     -11.093 -38.051 -31.709  1.00  0.66           H  
ATOM   2486  N   ALA A 167     -14.483 -36.382 -28.470  1.00  0.64           N  
ATOM   2487  CA  ALA A 167     -14.962 -35.910 -27.171  1.00  0.64           C  
ATOM   2488  C   ALA A 167     -14.033 -36.329 -26.033  1.00  0.64           C  
ATOM   2489  O   ALA A 167     -13.832 -35.582 -25.067  1.00  0.64           O  
ATOM   2490  CB  ALA A 167     -16.356 -36.444 -26.909  1.00  0.64           C  
ATOM   2491  H   ALA A 167     -15.070 -36.968 -29.045  1.00  0.64           H  
ATOM   2492  HA  ALA A 167     -14.995 -34.823 -27.199  1.00  0.64           H  
ATOM   2493 1HB  ALA A 167     -16.716 -36.063 -25.953  1.00  0.64           H  
ATOM   2494 2HB  ALA A 167     -17.026 -36.118 -27.704  1.00  0.64           H  
ATOM   2495 3HB  ALA A 167     -16.331 -37.531 -26.878  1.00  0.64           H  
ATOM   2496  N   ALA A 168     -13.469 -37.538 -26.117  1.00  0.62           N  
ATOM   2497  CA  ALA A 168     -12.566 -37.974 -25.060  1.00  0.62           C  
ATOM   2498  C   ALA A 168     -11.326 -37.099 -25.044  1.00  0.62           C  
ATOM   2499  O   ALA A 168     -10.881 -36.651 -23.981  1.00  0.62           O  
ATOM   2500  CB  ALA A 168     -12.172 -39.420 -25.256  1.00  0.62           C  
ATOM   2501  H   ALA A 168     -13.649 -38.131 -26.914  1.00  0.62           H  
ATOM   2502  HA  ALA A 168     -13.077 -37.862 -24.103  1.00  0.62           H  
ATOM   2503 1HB  ALA A 168     -11.506 -39.727 -24.450  1.00  0.62           H  
ATOM   2504 2HB  ALA A 168     -13.063 -40.045 -25.251  1.00  0.62           H  
ATOM   2505 3HB  ALA A 168     -11.657 -39.527 -26.213  1.00  0.62           H  
ATOM   2506  N   GLU A 169     -10.790 -36.816 -26.234  1.00  0.61           N  
ATOM   2507  CA  GLU A 169      -9.596 -35.990 -26.326  1.00  0.61           C  
ATOM   2508  C   GLU A 169      -9.895 -34.570 -25.861  1.00  0.61           C  
ATOM   2509  O   GLU A 169      -9.094 -33.960 -25.155  1.00  0.61           O  
ATOM   2510  CB  GLU A 169      -9.055 -36.043 -27.746  1.00  0.61           C  
ATOM   2511  CG  GLU A 169      -8.423 -37.415 -28.133  1.00  0.61           C  
ATOM   2512  CD  GLU A 169      -8.176 -37.565 -29.617  1.00  0.61           C  
ATOM   2513  OE1 GLU A 169      -9.045 -37.137 -30.353  1.00  0.61           O  
ATOM   2514  OE2 GLU A 169      -7.175 -38.156 -30.023  1.00  0.61           O  
ATOM   2515  H   GLU A 169     -11.199 -37.194 -27.096  1.00  0.61           H  
ATOM   2516  HA  GLU A 169      -8.840 -36.408 -25.663  1.00  0.61           H  
ATOM   2517 1HB  GLU A 169      -9.860 -35.836 -28.442  1.00  0.61           H  
ATOM   2518 2HB  GLU A 169      -8.300 -35.266 -27.876  1.00  0.61           H  
ATOM   2519 1HG  GLU A 169      -7.471 -37.520 -27.610  1.00  0.61           H  
ATOM   2520 2HG  GLU A 169      -9.080 -38.212 -27.790  1.00  0.61           H  
ATOM   2521  N   ILE A 170     -11.075 -34.057 -26.192  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -11.450 -32.722 -25.763  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -11.515 -32.647 -24.259  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -10.990 -31.706 -23.667  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -12.766 -32.262 -26.380  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -12.553 -32.067 -27.866  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -13.226 -30.985 -25.714  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -13.795 -31.894 -28.663  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -11.709 -34.594 -26.781  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -10.681 -32.032 -26.092  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -13.518 -33.040 -26.252  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -11.930 -31.200 -28.005  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -12.026 -32.926 -28.247  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -14.163 -30.669 -26.164  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -13.376 -31.162 -24.646  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -12.472 -30.207 -25.850  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -13.529 -31.767 -29.718  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -14.418 -32.781 -28.553  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -14.337 -31.017 -28.316  1.00  0.60           H  
ATOM   2540  N   THR A 171     -12.130 -33.650 -23.629  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -12.220 -33.664 -22.180  1.00  0.59           C  
ATOM   2542  C   THR A 171     -10.825 -33.607 -21.573  1.00  0.59           C  
ATOM   2543  O   THR A 171     -10.562 -32.810 -20.666  1.00  0.59           O  
ATOM   2544  CB  THR A 171     -12.924 -34.942 -21.683  1.00  0.59           C  
ATOM   2545  OG1 THR A 171     -14.267 -34.988 -22.202  1.00  0.59           O  
ATOM   2546  CG2 THR A 171     -12.936 -34.972 -20.157  1.00  0.59           C  
ATOM   2547  H   THR A 171     -12.563 -34.402 -24.165  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -12.780 -32.791 -21.851  1.00  0.59           H  
ATOM   2549  HB  THR A 171     -12.383 -35.813 -22.050  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -14.225 -35.018 -23.184  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171     -13.424 -35.883 -19.816  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171     -11.908 -34.950 -19.791  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171     -13.475 -34.105 -19.780  1.00  0.59           H  
ATOM   2554  N   LEU A 172      -9.914 -34.427 -22.090  1.00  0.59           N  
ATOM   2555  CA  LEU A 172      -8.560 -34.446 -21.568  1.00  0.59           C  
ATOM   2556  C   LEU A 172      -7.850 -33.109 -21.790  1.00  0.59           C  
ATOM   2557  O   LEU A 172      -7.135 -32.625 -20.904  1.00  0.59           O  
ATOM   2558  CB  LEU A 172      -7.791 -35.567 -22.244  1.00  0.59           C  
ATOM   2559  CG  LEU A 172      -8.236 -36.967 -21.889  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172      -7.513 -37.961 -22.788  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172      -7.951 -37.218 -20.429  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -10.181 -35.070 -22.840  1.00  0.59           H  
ATOM   2563  HA  LEU A 172      -8.608 -34.641 -20.498  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172      -7.930 -35.460 -23.306  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172      -6.733 -35.466 -22.014  1.00  0.59           H  
ATOM   2566  HG  LEU A 172      -9.305 -37.067 -22.065  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172      -7.837 -38.972 -22.545  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172      -7.753 -37.744 -23.830  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172      -6.439 -37.876 -22.637  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172      -8.275 -38.223 -20.163  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172      -6.882 -37.119 -20.241  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172      -8.493 -36.490 -19.826  1.00  0.59           H  
ATOM   2573  N   MET A 173      -8.069 -32.480 -22.949  1.00  0.59           N  
ATOM   2574  CA  MET A 173      -7.440 -31.194 -23.206  1.00  0.59           C  
ATOM   2575  C   MET A 173      -7.997 -30.118 -22.279  1.00  0.59           C  
ATOM   2576  O   MET A 173      -7.239 -29.277 -21.791  1.00  0.59           O  
ATOM   2577  CB  MET A 173      -7.600 -30.777 -24.658  1.00  0.59           C  
ATOM   2578  CG  MET A 173      -6.791 -31.590 -25.649  1.00  0.59           C  
ATOM   2579  SD  MET A 173      -6.815 -30.926 -27.311  1.00  0.59           S  
ATOM   2580  CE  MET A 173      -8.482 -31.262 -27.804  1.00  0.59           C  
ATOM   2581  H   MET A 173      -8.651 -32.912 -23.666  1.00  0.59           H  
ATOM   2582  HA  MET A 173      -6.376 -31.286 -22.999  1.00  0.59           H  
ATOM   2583 1HB  MET A 173      -8.654 -30.787 -24.941  1.00  0.59           H  
ATOM   2584 2HB  MET A 173      -7.228 -29.792 -24.744  1.00  0.59           H  
ATOM   2585 1HG  MET A 173      -5.757 -31.613 -25.315  1.00  0.59           H  
ATOM   2586 2HG  MET A 173      -7.160 -32.597 -25.681  1.00  0.59           H  
ATOM   2587 1HE  MET A 173      -8.631 -30.909 -28.822  1.00  0.59           H  
ATOM   2588 2HE  MET A 173      -8.671 -32.336 -27.750  1.00  0.59           H  
ATOM   2589 3HE  MET A 173      -9.163 -30.734 -27.143  1.00  0.59           H  
ATOM   2590  N   GLN A 174      -9.307 -30.165 -21.986  1.00  0.59           N  
ATOM   2591  CA  GLN A 174      -9.898 -29.195 -21.067  1.00  0.59           C  
ATOM   2592  C   GLN A 174      -9.278 -29.337 -19.685  1.00  0.59           C  
ATOM   2593  O   GLN A 174      -8.979 -28.336 -19.028  1.00  0.59           O  
ATOM   2594  CB  GLN A 174     -11.417 -29.389 -20.919  1.00  0.59           C  
ATOM   2595  CG  GLN A 174     -12.316 -28.982 -22.086  1.00  0.59           C  
ATOM   2596  CD  GLN A 174     -13.771 -29.392 -21.765  1.00  0.59           C  
ATOM   2597  OE1 GLN A 174     -14.000 -30.540 -21.367  1.00  0.59           O  
ATOM   2598  NE2 GLN A 174     -14.731 -28.480 -21.883  1.00  0.59           N  
ATOM   2599  H   GLN A 174      -9.899 -30.868 -22.428  1.00  0.59           H  
ATOM   2600  HA  GLN A 174      -9.699 -28.192 -21.438  1.00  0.59           H  
ATOM   2601 1HB  GLN A 174     -11.609 -30.446 -20.740  1.00  0.59           H  
ATOM   2602 2HB  GLN A 174     -11.762 -28.859 -20.037  1.00  0.59           H  
ATOM   2603 1HG  GLN A 174     -12.278 -27.899 -22.216  1.00  0.59           H  
ATOM   2604 2HG  GLN A 174     -11.993 -29.484 -22.993  1.00  0.59           H  
ATOM   2605 1HE2 GLN A 174     -15.685 -28.714 -21.654  1.00  0.59           H  
ATOM   2606 2HE2 GLN A 174     -14.519 -27.535 -22.192  1.00  0.59           H  
ATOM   2607  N   GLN A 175      -9.042 -30.584 -19.259  1.00  0.59           N  
ATOM   2608  CA  GLN A 175      -8.445 -30.840 -17.954  1.00  0.59           C  
ATOM   2609  C   GLN A 175      -7.015 -30.305 -17.909  1.00  0.59           C  
ATOM   2610  O   GLN A 175      -6.600 -29.688 -16.921  1.00  0.59           O  
ATOM   2611  CB  GLN A 175      -8.479 -32.344 -17.658  1.00  0.59           C  
ATOM   2612  CG  GLN A 175      -9.887 -32.883 -17.430  1.00  0.59           C  
ATOM   2613  CD  GLN A 175      -9.947 -34.395 -17.307  1.00  0.59           C  
ATOM   2614  OE1 GLN A 175      -9.016 -35.125 -17.659  1.00  0.59           O  
ATOM   2615  NE2 GLN A 175     -11.073 -34.885 -16.802  1.00  0.59           N  
ATOM   2616  H   GLN A 175      -9.328 -31.374 -19.844  1.00  0.59           H  
ATOM   2617  HA  GLN A 175      -9.029 -30.319 -17.196  1.00  0.59           H  
ATOM   2618 1HB  GLN A 175      -8.045 -32.887 -18.496  1.00  0.59           H  
ATOM   2619 2HB  GLN A 175      -7.878 -32.560 -16.779  1.00  0.59           H  
ATOM   2620 1HG  GLN A 175     -10.267 -32.459 -16.503  1.00  0.59           H  
ATOM   2621 2HG  GLN A 175     -10.521 -32.578 -18.254  1.00  0.59           H  
ATOM   2622 1HE2 GLN A 175     -11.186 -35.873 -16.695  1.00  0.59           H  
ATOM   2623 2HE2 GLN A 175     -11.810 -34.265 -16.530  1.00  0.59           H  
ATOM   2624  N   GLN A 176      -6.272 -30.491 -19.002  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -4.913 -29.974 -19.079  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -4.897 -28.445 -19.097  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -4.050 -27.823 -18.446  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      -4.195 -30.560 -20.289  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      -2.760 -30.108 -20.447  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -1.821 -30.470 -19.315  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -1.622 -31.629 -18.903  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -1.210 -29.419 -18.792  1.00  0.59           N  
ATOM   2633  H   GLN A 176      -6.652 -31.031 -19.783  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -4.378 -30.299 -18.188  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      -4.208 -31.648 -20.223  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      -4.744 -30.293 -21.187  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      -2.362 -30.538 -21.369  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      -2.768 -29.024 -20.513  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -0.543 -29.531 -18.042  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -1.392 -28.509 -19.151  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -5.857 -27.828 -19.790  1.00  0.60           N  
ATOM   2642  CA  LEU A 177      -5.936 -26.376 -19.796  1.00  0.60           C  
ATOM   2643  C   LEU A 177      -6.239 -25.873 -18.393  1.00  0.60           C  
ATOM   2644  O   LEU A 177      -5.610 -24.929 -17.921  1.00  0.60           O  
ATOM   2645  CB  LEU A 177      -6.986 -25.850 -20.777  1.00  0.60           C  
ATOM   2646  CG  LEU A 177      -7.113 -24.303 -20.765  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177      -5.778 -23.685 -21.111  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177      -8.145 -23.863 -21.749  1.00  0.60           C  
ATOM   2649  H   LEU A 177      -6.523 -28.373 -20.336  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      -4.968 -25.983 -20.101  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177      -6.730 -26.174 -21.781  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177      -7.956 -26.276 -20.513  1.00  0.60           H  
ATOM   2653  HG  LEU A 177      -7.395 -23.980 -19.773  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177      -5.853 -22.596 -21.091  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177      -5.042 -24.009 -20.381  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177      -5.473 -24.004 -22.092  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177      -8.223 -22.783 -21.732  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177      -7.836 -24.191 -22.727  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177      -9.104 -24.299 -21.502  1.00  0.60           H  
ATOM   2660  N   ASP A 178      -7.193 -26.514 -17.712  1.00  0.61           N  
ATOM   2661  CA  ASP A 178      -7.577 -26.112 -16.367  1.00  0.61           C  
ATOM   2662  C   ASP A 178      -6.354 -26.112 -15.469  1.00  0.61           C  
ATOM   2663  O   ASP A 178      -6.095 -25.138 -14.751  1.00  0.61           O  
ATOM   2664  CB  ASP A 178      -8.613 -27.098 -15.808  1.00  0.61           C  
ATOM   2665  CG  ASP A 178      -9.221 -26.715 -14.472  1.00  0.61           C  
ATOM   2666  OD1 ASP A 178      -9.921 -25.730 -14.427  1.00  0.61           O  
ATOM   2667  OD2 ASP A 178      -9.037 -27.407 -13.507  1.00  0.61           O  
ATOM   2668  H   ASP A 178      -7.689 -27.289 -18.153  1.00  0.61           H  
ATOM   2669  HA  ASP A 178      -7.994 -25.106 -16.399  1.00  0.61           H  
ATOM   2670 1HB  ASP A 178      -9.415 -27.220 -16.539  1.00  0.61           H  
ATOM   2671 2HB  ASP A 178      -8.146 -28.073 -15.695  1.00  0.61           H  
ATOM   2672  N   LEU A 179      -5.576 -27.194 -15.540  1.00  0.62           N  
ATOM   2673  CA  LEU A 179      -4.376 -27.297 -14.739  1.00  0.62           C  
ATOM   2674  C   LEU A 179      -3.407 -26.172 -15.062  1.00  0.62           C  
ATOM   2675  O   LEU A 179      -2.959 -25.454 -14.163  1.00  0.62           O  
ATOM   2676  CB  LEU A 179      -3.704 -28.650 -14.983  1.00  0.62           C  
ATOM   2677  CG  LEU A 179      -2.379 -28.862 -14.277  1.00  0.62           C  
ATOM   2678  CD1 LEU A 179      -2.599 -28.783 -12.776  1.00  0.62           C  
ATOM   2679  CD2 LEU A 179      -1.808 -30.210 -14.686  1.00  0.62           C  
ATOM   2680  H   LEU A 179      -5.845 -27.971 -16.146  1.00  0.62           H  
ATOM   2681  HA  LEU A 179      -4.658 -27.227 -13.689  1.00  0.62           H  
ATOM   2682 1HB  LEU A 179      -4.389 -29.437 -14.671  1.00  0.62           H  
ATOM   2683 2HB  LEU A 179      -3.529 -28.762 -16.054  1.00  0.62           H  
ATOM   2684  HG  LEU A 179      -1.681 -28.075 -14.565  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 179      -1.656 -28.928 -12.260  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 179      -3.005 -27.802 -12.519  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 179      -3.300 -29.558 -12.471  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 179      -0.849 -30.368 -14.193  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 179      -2.500 -31.001 -14.403  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 179      -1.665 -30.225 -15.768  1.00  0.62           H  
ATOM   2691  N   ALA A 180      -3.114 -25.985 -16.341  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      -2.159 -24.973 -16.754  1.00  0.62           C  
ATOM   2693  C   ALA A 180      -2.576 -23.571 -16.309  1.00  0.62           C  
ATOM   2694  O   ALA A 180      -1.737 -22.763 -15.888  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      -2.021 -25.029 -18.243  1.00  0.62           C  
ATOM   2696  H   ALA A 180      -3.540 -26.583 -17.051  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      -1.200 -25.207 -16.291  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180      -1.284 -24.302 -18.554  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      -1.702 -26.028 -18.541  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      -2.988 -24.813 -18.687  1.00  0.62           H  
ATOM   2701  N   LEU A 181      -3.874 -23.280 -16.355  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      -4.337 -21.980 -15.904  1.00  0.63           C  
ATOM   2703  C   LEU A 181      -4.094 -21.844 -14.401  1.00  0.63           C  
ATOM   2704  O   LEU A 181      -3.583 -20.825 -13.931  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      -5.822 -21.816 -16.234  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      -6.169 -21.719 -17.740  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      -7.641 -21.792 -17.895  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      -5.654 -20.450 -18.328  1.00  0.63           C  
ATOM   2709  H   LEU A 181      -4.542 -23.961 -16.723  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      -3.776 -21.201 -16.411  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      -6.359 -22.680 -15.830  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      -6.197 -20.920 -15.741  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      -5.724 -22.552 -18.260  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181      -7.902 -21.762 -18.942  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      -7.962 -22.730 -17.463  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181      -8.109 -20.963 -17.378  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181      -5.914 -20.428 -19.380  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181      -6.097 -19.601 -17.818  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      -4.586 -20.405 -18.222  1.00  0.63           H  
ATOM   2720  N   SER A 182      -4.354 -22.918 -13.637  1.00  0.63           N  
ATOM   2721  CA  SER A 182      -4.168 -22.855 -12.189  1.00  0.63           C  
ATOM   2722  C   SER A 182      -2.686 -22.768 -11.804  1.00  0.63           C  
ATOM   2723  O   SER A 182      -2.346 -22.287 -10.722  1.00  0.63           O  
ATOM   2724  CB  SER A 182      -4.803 -24.064 -11.516  1.00  0.63           C  
ATOM   2725  OG  SER A 182      -4.068 -25.232 -11.742  1.00  0.63           O  
ATOM   2726  H   SER A 182      -4.747 -23.763 -14.057  1.00  0.63           H  
ATOM   2727  HA  SER A 182      -4.668 -21.958 -11.823  1.00  0.63           H  
ATOM   2728 1HB  SER A 182      -4.894 -23.887 -10.447  1.00  0.63           H  
ATOM   2729 2HB  SER A 182      -5.811 -24.194 -11.916  1.00  0.63           H  
ATOM   2730  HG  SER A 182      -3.785 -25.199 -12.673  1.00  0.63           H  
ATOM   2731  N   GLN A 183      -1.804 -23.179 -12.723  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      -0.362 -23.134 -12.501  1.00  0.64           C  
ATOM   2733  C   GLN A 183       0.272 -21.792 -12.863  1.00  0.64           C  
ATOM   2734  O   GLN A 183       1.475 -21.619 -12.664  1.00  0.64           O  
ATOM   2735  CB  GLN A 183       0.369 -24.250 -13.263  1.00  0.64           C  
ATOM   2736  CG  GLN A 183       0.072 -25.689 -12.764  1.00  0.64           C  
ATOM   2737  CD  GLN A 183       0.855 -26.799 -13.515  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183       1.373 -26.633 -14.635  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183       0.947 -27.955 -12.864  1.00  0.64           N  
ATOM   2740  H   GLN A 183      -2.158 -23.599 -13.581  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      -0.189 -23.296 -11.440  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183       0.064 -24.212 -14.304  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183       1.445 -24.079 -13.230  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183       0.349 -25.742 -11.713  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      -0.983 -25.890 -12.865  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183       1.436 -28.729 -13.267  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183       0.525 -28.053 -11.963  1.00  0.64           H  
ATOM   2748  N   GLY A 184      -0.509 -20.838 -13.381  1.00  0.63           N  
ATOM   2749  CA  GLY A 184       0.075 -19.549 -13.727  1.00  0.63           C  
ATOM   2750  C   GLY A 184      -0.191 -19.005 -15.129  1.00  0.63           C  
ATOM   2751  O   GLY A 184       0.212 -17.877 -15.411  1.00  0.63           O  
ATOM   2752  H   GLY A 184      -1.510 -20.992 -13.526  1.00  0.63           H  
ATOM   2753 1HA  GLY A 184      -0.254 -18.816 -13.002  1.00  0.63           H  
ATOM   2754 2HA  GLY A 184       1.152 -19.620 -13.597  1.00  0.63           H  
ATOM   2755  N   ALA A 185      -0.843 -19.758 -16.015  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      -1.087 -19.208 -17.350  1.00  0.63           C  
ATOM   2757  C   ALA A 185      -2.138 -18.105 -17.321  1.00  0.63           C  
ATOM   2758  O   ALA A 185      -3.037 -18.072 -16.479  1.00  0.63           O  
ATOM   2759  CB  ALA A 185      -1.496 -20.268 -18.344  1.00  0.63           C  
ATOM   2760  H   ALA A 185      -1.166 -20.701 -15.787  1.00  0.63           H  
ATOM   2761  HA  ALA A 185      -0.157 -18.762 -17.705  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185      -1.634 -19.793 -19.317  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185      -0.754 -21.003 -18.434  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185      -2.401 -20.729 -18.047  1.00  0.63           H  
ATOM   2765  N   LEU A 186      -2.023 -17.214 -18.293  1.00  0.63           N  
ATOM   2766  CA  LEU A 186      -2.919 -16.083 -18.496  1.00  0.63           C  
ATOM   2767  C   LEU A 186      -4.096 -16.417 -19.416  1.00  0.63           C  
ATOM   2768  O   LEU A 186      -4.971 -15.573 -19.657  1.00  0.63           O  
ATOM   2769  CB  LEU A 186      -2.122 -14.961 -19.165  1.00  0.63           C  
ATOM   2770  CG  LEU A 186      -1.295 -14.060 -18.318  1.00  0.63           C  
ATOM   2771  CD1 LEU A 186      -0.269 -14.887 -17.505  1.00  0.63           C  
ATOM   2772  CD2 LEU A 186      -0.640 -13.091 -19.255  1.00  0.63           C  
ATOM   2773  H   LEU A 186      -1.240 -17.318 -18.937  1.00  0.63           H  
ATOM   2774  HA  LEU A 186      -3.298 -15.758 -17.528  1.00  0.63           H  
ATOM   2775 1HB  LEU A 186      -1.427 -15.419 -19.854  1.00  0.63           H  
ATOM   2776 2HB  LEU A 186      -2.813 -14.339 -19.735  1.00  0.63           H  
ATOM   2777  HG  LEU A 186      -1.914 -13.512 -17.634  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 186       0.348 -14.220 -16.901  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 186      -0.792 -15.578 -16.848  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 186       0.363 -15.452 -18.185  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 186      -0.035 -12.389 -18.708  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 186      -0.026 -13.630 -19.975  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 186      -1.411 -12.577 -19.765  1.00  0.63           H  
ATOM   2784  N   GLY A 187      -4.095 -17.627 -19.961  1.00  0.62           N  
ATOM   2785  CA  GLY A 187      -5.114 -17.995 -20.929  1.00  0.62           C  
ATOM   2786  C   GLY A 187      -4.702 -19.102 -21.876  1.00  0.62           C  
ATOM   2787  O   GLY A 187      -3.829 -19.914 -21.568  1.00  0.62           O  
ATOM   2788  H   GLY A 187      -3.372 -18.279 -19.705  1.00  0.62           H  
ATOM   2789 1HA  GLY A 187      -6.017 -18.304 -20.424  1.00  0.62           H  
ATOM   2790 2HA  GLY A 187      -5.365 -17.112 -21.502  1.00  0.62           H  
ATOM   2791  N   LEU A 188      -5.374 -19.112 -23.020  1.00  0.63           N  
ATOM   2792  CA  LEU A 188      -5.264 -20.107 -24.093  1.00  0.63           C  
ATOM   2793  C   LEU A 188      -5.130 -19.432 -25.434  1.00  0.63           C  
ATOM   2794  O   LEU A 188      -5.889 -18.501 -25.725  1.00  0.63           O  
ATOM   2795  CB  LEU A 188      -6.537 -20.951 -24.202  1.00  0.63           C  
ATOM   2796  CG  LEU A 188      -6.638 -21.992 -25.385  1.00  0.63           C  
ATOM   2797  CD1 LEU A 188      -5.693 -23.141 -25.186  1.00  0.63           C  
ATOM   2798  CD2 LEU A 188      -8.002 -22.484 -25.471  1.00  0.63           C  
ATOM   2799  H   LEU A 188      -6.036 -18.344 -23.145  1.00  0.63           H  
ATOM   2800  HA  LEU A 188      -4.399 -20.733 -23.909  1.00  0.63           H  
ATOM   2801 1HB  LEU A 188      -6.651 -21.512 -23.286  1.00  0.63           H  
ATOM   2802 2HB  LEU A 188      -7.348 -20.274 -24.302  1.00  0.63           H  
ATOM   2803  HG  LEU A 188      -6.377 -21.502 -26.323  1.00  0.63           H  
ATOM   2804 1HD1 LEU A 188      -5.789 -23.830 -26.013  1.00  0.63           H  
ATOM   2805 2HD1 LEU A 188      -4.705 -22.789 -25.140  1.00  0.63           H  
ATOM   2806 3HD1 LEU A 188      -5.935 -23.651 -24.273  1.00  0.63           H  
ATOM   2807 1HD2 LEU A 188      -8.082 -23.198 -26.293  1.00  0.63           H  
ATOM   2808 2HD2 LEU A 188      -8.213 -22.956 -24.553  1.00  0.63           H  
ATOM   2809 3HD2 LEU A 188      -8.693 -21.667 -25.634  1.00  0.63           H  
ATOM   2810  N   SER A 189      -4.190 -19.881 -26.248  1.00  0.65           N  
ATOM   2811  CA  SER A 189      -4.134 -19.326 -27.587  1.00  0.65           C  
ATOM   2812  C   SER A 189      -4.361 -20.380 -28.664  1.00  0.65           C  
ATOM   2813  O   SER A 189      -3.960 -21.535 -28.495  1.00  0.65           O  
ATOM   2814  CB  SER A 189      -2.804 -18.695 -27.832  1.00  0.65           C  
ATOM   2815  OG  SER A 189      -1.805 -19.661 -27.809  1.00  0.65           O  
ATOM   2816  H   SER A 189      -3.561 -20.622 -25.937  1.00  0.65           H  
ATOM   2817  HA  SER A 189      -4.904 -18.586 -27.659  1.00  0.65           H  
ATOM   2818 1HB  SER A 189      -2.841 -18.207 -28.782  1.00  0.65           H  
ATOM   2819 2HB  SER A 189      -2.610 -17.948 -27.081  1.00  0.65           H  
ATOM   2820  HG  SER A 189      -0.990 -19.213 -27.556  1.00  0.65           H  
ATOM   2821  N   THR A 190      -4.899 -19.971 -29.818  1.00  0.69           N  
ATOM   2822  CA  THR A 190      -5.035 -20.927 -30.923  1.00  0.69           C  
ATOM   2823  C   THR A 190      -4.444 -20.429 -32.249  1.00  0.69           C  
ATOM   2824  O   THR A 190      -4.905 -19.444 -32.840  1.00  0.69           O  
ATOM   2825  CB  THR A 190      -6.507 -21.282 -31.201  1.00  0.69           C  
ATOM   2826  OG1 THR A 190      -7.158 -21.798 -30.030  1.00  0.69           O  
ATOM   2827  CG2 THR A 190      -6.546 -22.380 -32.239  1.00  0.69           C  
ATOM   2828  H   THR A 190      -5.218 -19.002 -29.883  1.00  0.69           H  
ATOM   2829  HA  THR A 190      -4.504 -21.835 -30.660  1.00  0.69           H  
ATOM   2830  HB  THR A 190      -7.038 -20.398 -31.561  1.00  0.69           H  
ATOM   2831  HG1 THR A 190      -7.119 -22.785 -30.032  1.00  0.69           H  
ATOM   2832 1HG2 THR A 190      -7.579 -22.643 -32.432  1.00  0.69           H  
ATOM   2833 2HG2 THR A 190      -6.074 -22.052 -33.144  1.00  0.69           H  
ATOM   2834 3HG2 THR A 190      -6.019 -23.249 -31.871  1.00  0.69           H  
ATOM   2835  N   GLY A 191      -3.493 -21.185 -32.787  1.00  0.74           N  
ATOM   2836  CA  GLY A 191      -2.829 -20.847 -34.046  1.00  0.74           C  
ATOM   2837  C   GLY A 191      -3.639 -21.290 -35.261  1.00  0.74           C  
ATOM   2838  O   GLY A 191      -3.149 -22.037 -36.097  1.00  0.74           O  
ATOM   2839  H   GLY A 191      -3.183 -22.004 -32.285  1.00  0.74           H  
ATOM   2840 1HA  GLY A 191      -2.641 -19.776 -34.085  1.00  0.74           H  
ATOM   2841 2HA  GLY A 191      -1.856 -21.336 -34.076  1.00  0.74           H  
ATOM   2842  N   LEU A 192      -4.866 -20.806 -35.397  1.00  0.79           N  
ATOM   2843  CA  LEU A 192      -5.794 -21.302 -36.432  1.00  0.79           C  
ATOM   2844  C   LEU A 192      -5.311 -21.194 -37.880  1.00  0.79           C  
ATOM   2845  O   LEU A 192      -5.894 -21.825 -38.762  1.00  0.79           O  
ATOM   2846  CB  LEU A 192      -7.160 -20.623 -36.337  1.00  0.79           C  
ATOM   2847  CG  LEU A 192      -8.004 -20.978 -35.146  1.00  0.79           C  
ATOM   2848  CD1 LEU A 192      -9.255 -20.146 -35.145  1.00  0.79           C  
ATOM   2849  CD2 LEU A 192      -8.330 -22.488 -35.200  1.00  0.79           C  
ATOM   2850  H   LEU A 192      -5.179 -20.139 -34.694  1.00  0.79           H  
ATOM   2851  HA  LEU A 192      -5.957 -22.360 -36.232  1.00  0.79           H  
ATOM   2852 1HB  LEU A 192      -7.009 -19.542 -36.326  1.00  0.79           H  
ATOM   2853 2HB  LEU A 192      -7.710 -20.876 -37.212  1.00  0.79           H  
ATOM   2854  HG  LEU A 192      -7.472 -20.727 -34.248  1.00  0.79           H  
ATOM   2855 1HD1 LEU A 192      -9.853 -20.393 -34.268  1.00  0.79           H  
ATOM   2856 2HD1 LEU A 192      -8.982 -19.087 -35.113  1.00  0.79           H  
ATOM   2857 3HD1 LEU A 192      -9.832 -20.346 -36.036  1.00  0.79           H  
ATOM   2858 1HD2 LEU A 192      -8.944 -22.768 -34.344  1.00  0.79           H  
ATOM   2859 2HD2 LEU A 192      -8.869 -22.715 -36.111  1.00  0.79           H  
ATOM   2860 3HD2 LEU A 192      -7.406 -23.061 -35.183  1.00  0.79           H  
ATOM   2861  N   ALA A 193      -4.304 -20.367 -38.140  1.00  0.84           N  
ATOM   2862  CA  ALA A 193      -3.755 -20.207 -39.488  1.00  0.84           C  
ATOM   2863  C   ALA A 193      -2.765 -21.334 -39.839  1.00  0.84           C  
ATOM   2864  O   ALA A 193      -2.241 -21.384 -40.957  1.00  0.84           O  
ATOM   2865  CB  ALA A 193      -3.044 -18.874 -39.613  1.00  0.84           C  
ATOM   2866  H   ALA A 193      -3.889 -19.863 -37.375  1.00  0.84           H  
ATOM   2867  HA  ALA A 193      -4.584 -20.239 -40.196  1.00  0.84           H  
ATOM   2868 1HB  ALA A 193      -2.666 -18.760 -40.627  1.00  0.84           H  
ATOM   2869 2HB  ALA A 193      -3.721 -18.066 -39.394  1.00  0.84           H  
ATOM   2870 3HB  ALA A 193      -2.214 -18.842 -38.911  1.00  0.84           H  
ATOM   2871  N   TYR A 194      -2.484 -22.216 -38.873  1.00  0.88           N  
ATOM   2872  CA  TYR A 194      -1.529 -23.309 -39.038  1.00  0.88           C  
ATOM   2873  C   TYR A 194      -2.215 -24.671 -39.125  1.00  0.88           C  
ATOM   2874  O   TYR A 194      -3.211 -24.927 -38.452  1.00  0.88           O  
ATOM   2875  CB  TYR A 194      -0.528 -23.253 -37.892  1.00  0.88           C  
ATOM   2876  CG  TYR A 194       0.291 -22.025 -37.997  1.00  0.88           C  
ATOM   2877  CD1 TYR A 194      -0.172 -20.836 -37.454  1.00  0.88           C  
ATOM   2878  CD2 TYR A 194       1.486 -22.066 -38.664  1.00  0.88           C  
ATOM   2879  CE1 TYR A 194       0.568 -19.692 -37.588  1.00  0.88           C  
ATOM   2880  CE2 TYR A 194       2.227 -20.929 -38.795  1.00  0.88           C  
ATOM   2881  CZ  TYR A 194       1.773 -19.742 -38.260  1.00  0.88           C  
ATOM   2882  OH  TYR A 194       2.517 -18.607 -38.413  1.00  0.88           O  
ATOM   2883  H   TYR A 194      -2.935 -22.119 -37.966  1.00  0.88           H  
ATOM   2884  HA  TYR A 194      -0.990 -23.153 -39.972  1.00  0.88           H  
ATOM   2885 1HB  TYR A 194      -1.048 -23.250 -36.931  1.00  0.88           H  
ATOM   2886 2HB  TYR A 194       0.132 -24.119 -37.922  1.00  0.88           H  
ATOM   2887  HD1 TYR A 194      -1.125 -20.808 -36.932  1.00  0.88           H  
ATOM   2888  HD2 TYR A 194       1.842 -23.003 -39.093  1.00  0.88           H  
ATOM   2889  HE1 TYR A 194       0.207 -18.755 -37.171  1.00  0.88           H  
ATOM   2890  HE2 TYR A 194       3.177 -20.965 -39.329  1.00  0.88           H  
ATOM   2891  HH  TYR A 194       3.113 -18.733 -39.142  1.00  0.88           H  
ATOM   2892  N   LYS A 195      -1.627 -25.582 -39.893  1.00  0.90           N  
ATOM   2893  CA  LYS A 195      -2.220 -26.895 -40.189  1.00  0.90           C  
ATOM   2894  C   LYS A 195      -2.635 -27.756 -38.997  1.00  0.90           C  
ATOM   2895  O   LYS A 195      -3.587 -28.530 -39.096  1.00  0.90           O  
ATOM   2896  CB  LYS A 195      -1.233 -27.700 -41.029  1.00  0.90           C  
ATOM   2897  CG  LYS A 195      -1.077 -27.200 -42.447  1.00  0.90           C  
ATOM   2898  CD  LYS A 195      -0.124 -28.073 -43.237  1.00  0.90           C  
ATOM   2899  CE  LYS A 195      -0.075 -27.647 -44.692  1.00  0.90           C  
ATOM   2900  NZ  LYS A 195       0.530 -26.298 -44.865  1.00  0.90           N  
ATOM   2901  H   LYS A 195      -0.772 -25.326 -40.371  1.00  0.90           H  
ATOM   2902  HA  LYS A 195      -3.116 -26.719 -40.785  1.00  0.90           H  
ATOM   2903 1HB  LYS A 195      -0.251 -27.683 -40.553  1.00  0.90           H  
ATOM   2904 2HB  LYS A 195      -1.556 -28.740 -41.069  1.00  0.90           H  
ATOM   2905 1HG  LYS A 195      -2.048 -27.196 -42.941  1.00  0.90           H  
ATOM   2906 2HG  LYS A 195      -0.692 -26.179 -42.435  1.00  0.90           H  
ATOM   2907 1HD  LYS A 195       0.878 -27.994 -42.813  1.00  0.90           H  
ATOM   2908 2HD  LYS A 195      -0.446 -29.114 -43.179  1.00  0.90           H  
ATOM   2909 1HE  LYS A 195       0.510 -28.369 -45.256  1.00  0.90           H  
ATOM   2910 2HE  LYS A 195      -1.090 -27.627 -45.089  1.00  0.90           H  
ATOM   2911 1HZ  LYS A 195       0.529 -26.071 -45.850  1.00  0.90           H  
ATOM   2912 2HZ  LYS A 195       0.004 -25.588 -44.368  1.00  0.90           H  
ATOM   2913 3HZ  LYS A 195       1.481 -26.283 -44.523  1.00  0.90           H  
ATOM   2914  N   ASN A 196      -1.968 -27.593 -37.866  1.00  0.90           N  
ATOM   2915  CA  ASN A 196      -2.251 -28.417 -36.698  1.00  0.90           C  
ATOM   2916  C   ASN A 196      -3.300 -27.799 -35.765  1.00  0.90           C  
ATOM   2917  O   ASN A 196      -3.590 -28.344 -34.694  1.00  0.90           O  
ATOM   2918  CB  ASN A 196      -0.960 -28.669 -35.968  1.00  0.90           C  
ATOM   2919  CG  ASN A 196      -0.047 -29.551 -36.732  1.00  0.90           C  
ATOM   2920  OD1 ASN A 196      -0.461 -30.539 -37.339  1.00  0.90           O  
ATOM   2921  ND2 ASN A 196       1.198 -29.201 -36.743  1.00  0.90           N  
ATOM   2922  H   ASN A 196      -1.223 -26.914 -37.830  1.00  0.90           H  
ATOM   2923  HA  ASN A 196      -2.650 -29.375 -37.040  1.00  0.90           H  
ATOM   2924 1HB  ASN A 196      -0.460 -27.721 -35.771  1.00  0.90           H  
ATOM   2925 2HB  ASN A 196      -1.177 -29.130 -35.024  1.00  0.90           H  
ATOM   2926 1HD2 ASN A 196       1.865 -29.741 -37.257  1.00  0.90           H  
ATOM   2927 2HD2 ASN A 196       1.498 -28.384 -36.249  1.00  0.90           H  
ATOM   2928  N   ALA A 197      -3.884 -26.668 -36.185  1.00  0.90           N  
ATOM   2929  CA  ALA A 197      -4.938 -25.991 -35.439  1.00  0.90           C  
ATOM   2930  C   ALA A 197      -6.066 -25.660 -36.392  1.00  0.90           C  
ATOM   2931  O   ALA A 197      -7.219 -25.529 -35.998  1.00  0.90           O  
ATOM   2932  CB  ALA A 197      -4.424 -24.731 -34.801  1.00  0.90           C  
ATOM   2933  H   ALA A 197      -3.600 -26.245 -37.068  1.00  0.90           H  
ATOM   2934  HA  ALA A 197      -5.317 -26.663 -34.670  1.00  0.90           H  
ATOM   2935 1HB  ALA A 197      -5.224 -24.234 -34.263  1.00  0.90           H  
ATOM   2936 2HB  ALA A 197      -3.617 -24.966 -34.121  1.00  0.90           H  
ATOM   2937 3HB  ALA A 197      -4.069 -24.110 -35.590  1.00  0.90           H  
ATOM   2938  N   ASN A 198      -5.731 -25.564 -37.676  1.00  0.90           N  
ATOM   2939  CA  ASN A 198      -6.675 -25.196 -38.734  1.00  0.90           C  
ATOM   2940  C   ASN A 198      -7.817 -26.197 -38.806  1.00  0.90           C  
ATOM   2941  O   ASN A 198      -8.921 -25.868 -39.238  1.00  0.90           O  
ATOM   2942  CB  ASN A 198      -5.975 -25.069 -40.084  1.00  0.90           C  
ATOM   2943  CG  ASN A 198      -6.845 -24.456 -41.177  1.00  0.90           C  
ATOM   2944  OD1 ASN A 198      -7.354 -25.165 -42.059  1.00  0.90           O  
ATOM   2945  ND2 ASN A 198      -7.012 -23.152 -41.131  1.00  0.90           N  
ATOM   2946  H   ASN A 198      -4.757 -25.686 -37.928  1.00  0.90           H  
ATOM   2947  HA  ASN A 198      -7.105 -24.223 -38.483  1.00  0.90           H  
ATOM   2948 1HB  ASN A 198      -5.104 -24.430 -39.968  1.00  0.90           H  
ATOM   2949 2HB  ASN A 198      -5.622 -26.049 -40.403  1.00  0.90           H  
ATOM   2950 1HD2 ASN A 198      -7.564 -22.688 -41.825  1.00  0.90           H  
ATOM   2951 2HD2 ASN A 198      -6.575 -22.618 -40.382  1.00  0.90           H  
ATOM   2952  N   GLN A 199      -7.551 -27.435 -38.391  1.00  0.90           N  
ATOM   2953  CA  GLN A 199      -8.561 -28.479 -38.432  1.00  0.90           C  
ATOM   2954  C   GLN A 199      -9.382 -28.532 -37.143  1.00  0.90           C  
ATOM   2955  O   GLN A 199     -10.285 -29.358 -37.009  1.00  0.90           O  
ATOM   2956  CB  GLN A 199      -7.901 -29.822 -38.716  1.00  0.90           C  
ATOM   2957  CG  GLN A 199      -7.173 -29.835 -40.069  1.00  0.90           C  
ATOM   2958  CD  GLN A 199      -8.118 -29.567 -41.244  1.00  0.90           C  
ATOM   2959  OE1 GLN A 199      -9.168 -30.208 -41.367  1.00  0.90           O  
ATOM   2960  NE2 GLN A 199      -7.745 -28.628 -42.116  1.00  0.90           N  
ATOM   2961  H   GLN A 199      -6.624 -27.647 -38.049  1.00  0.90           H  
ATOM   2962  HA  GLN A 199      -9.246 -28.258 -39.251  1.00  0.90           H  
ATOM   2963 1HB  GLN A 199      -7.176 -30.055 -37.931  1.00  0.90           H  
ATOM   2964 2HB  GLN A 199      -8.650 -30.614 -38.717  1.00  0.90           H  
ATOM   2965 1HG  GLN A 199      -6.414 -29.049 -40.057  1.00  0.90           H  
ATOM   2966 2HG  GLN A 199      -6.697 -30.790 -40.225  1.00  0.90           H  
ATOM   2967 1HE2 GLN A 199      -8.325 -28.412 -42.903  1.00  0.90           H  
ATOM   2968 2HE2 GLN A 199      -6.880 -28.143 -41.988  1.00  0.90           H  
ATOM   2969  N   ALA A 200      -9.060 -27.673 -36.174  1.00  0.90           N  
ATOM   2970  CA  ALA A 200      -9.831 -27.620 -34.949  1.00  0.90           C  
ATOM   2971  C   ALA A 200     -11.131 -26.871 -35.277  1.00  0.90           C  
ATOM   2972  O   ALA A 200     -11.052 -25.788 -35.862  1.00  0.90           O  
ATOM   2973  CB  ALA A 200      -9.063 -26.899 -33.846  1.00  0.90           C  
ATOM   2974  H   ALA A 200      -8.309 -27.001 -36.298  1.00  0.90           H  
ATOM   2975  HA  ALA A 200     -10.026 -28.633 -34.620  1.00  0.90           H  
ATOM   2976 1HB  ALA A 200      -9.675 -26.881 -32.943  1.00  0.90           H  
ATOM   2977 2HB  ALA A 200      -8.129 -27.426 -33.641  1.00  0.90           H  
ATOM   2978 3HB  ALA A 200      -8.842 -25.880 -34.153  1.00  0.90           H  
ATOM   2979  N   PRO A 201     -12.319 -27.393 -34.942  1.00  0.90           N  
ATOM   2980  CA  PRO A 201     -13.612 -26.773 -35.161  1.00  0.90           C  
ATOM   2981  C   PRO A 201     -14.049 -26.059 -33.907  1.00  0.90           C  
ATOM   2982  O   PRO A 201     -13.693 -26.608 -32.866  1.00  0.90           O  
ATOM   2983  CB  PRO A 201     -14.499 -27.992 -35.395  1.00  0.90           C  
ATOM   2984  CG  PRO A 201     -13.929 -29.014 -34.435  1.00  0.90           C  
ATOM   2985  CD  PRO A 201     -12.414 -28.782 -34.466  1.00  0.90           C  
ATOM   2986  HA  PRO A 201     -13.581 -26.102 -36.028  1.00  0.90           H  
ATOM   2987 1HB  PRO A 201     -15.552 -27.757 -35.212  1.00  0.90           H  
ATOM   2988 2HB  PRO A 201     -14.421 -28.312 -36.447  1.00  0.90           H  
ATOM   2989 1HG  PRO A 201     -14.355 -28.867 -33.430  1.00  0.90           H  
ATOM   2990 2HG  PRO A 201     -14.221 -30.019 -34.749  1.00  0.90           H  
ATOM   2991 1HD  PRO A 201     -11.982 -28.888 -33.464  1.00  0.90           H  
ATOM   2992 2HD  PRO A 201     -11.971 -29.469 -35.191  1.00  0.90           H  
ATOM   2993  N   SER A 202     -15.292 -25.604 -33.999  1.00  0.90           N  
ATOM   2994  CA  SER A 202     -15.532 -24.385 -33.273  1.00  0.90           C  
ATOM   2995  C   SER A 202     -15.874 -24.882 -31.889  1.00  0.90           C  
ATOM   2996  O   SER A 202     -15.584 -24.240 -30.889  1.00  0.90           O  
ATOM   2997  CB  SER A 202     -16.670 -23.586 -33.870  1.00  0.90           C  
ATOM   2998  OG  SER A 202     -16.364 -23.164 -35.172  1.00  0.90           O  
ATOM   2999  H   SER A 202     -16.011 -26.285 -33.801  1.00  0.90           H  
ATOM   3000  HA  SER A 202     -14.625 -23.776 -33.237  1.00  0.90           H  
ATOM   3001 1HB  SER A 202     -17.573 -24.194 -33.882  1.00  0.90           H  
ATOM   3002 2HB  SER A 202     -16.869 -22.717 -33.242  1.00  0.90           H  
ATOM   3003  HG  SER A 202     -15.602 -22.547 -35.088  1.00  0.90           H  
ATOM   3004  N   SER A 203     -16.472 -26.082 -31.855  1.00  0.87           N  
ATOM   3005  CA  SER A 203     -16.908 -26.730 -30.619  1.00  0.87           C  
ATOM   3006  C   SER A 203     -15.742 -27.166 -29.717  1.00  0.87           C  
ATOM   3007  O   SER A 203     -15.900 -27.294 -28.504  1.00  0.87           O  
ATOM   3008  CB  SER A 203     -17.773 -27.928 -30.960  1.00  0.87           C  
ATOM   3009  OG  SER A 203     -17.027 -28.924 -31.602  1.00  0.87           O  
ATOM   3010  H   SER A 203     -16.638 -26.546 -32.736  1.00  0.87           H  
ATOM   3011  HA  SER A 203     -17.523 -26.020 -30.071  1.00  0.87           H  
ATOM   3012 1HB  SER A 203     -18.210 -28.331 -30.047  1.00  0.87           H  
ATOM   3013 2HB  SER A 203     -18.592 -27.612 -31.603  1.00  0.87           H  
ATOM   3014  HG  SER A 203     -16.329 -29.166 -30.986  1.00  0.87           H  
ATOM   3015  N   GLU A 204     -14.559 -27.348 -30.302  1.00  0.84           N  
ATOM   3016  CA  GLU A 204     -13.355 -27.727 -29.565  1.00  0.84           C  
ATOM   3017  C   GLU A 204     -12.844 -26.468 -28.910  1.00  0.84           C  
ATOM   3018  O   GLU A 204     -12.500 -26.436 -27.726  1.00  0.84           O  
ATOM   3019  CB  GLU A 204     -12.319 -28.326 -30.527  1.00  0.84           C  
ATOM   3020  CG  GLU A 204     -10.998 -28.779 -29.934  1.00  0.84           C  
ATOM   3021  CD  GLU A 204     -10.147 -29.507 -30.972  1.00  0.84           C  
ATOM   3022  OE1 GLU A 204     -10.716 -30.246 -31.762  1.00  0.84           O  
ATOM   3023  OE2 GLU A 204      -8.946 -29.306 -31.006  1.00  0.84           O  
ATOM   3024  H   GLU A 204     -14.469 -27.192 -31.301  1.00  0.84           H  
ATOM   3025  HA  GLU A 204     -13.609 -28.454 -28.793  1.00  0.84           H  
ATOM   3026 1HB  GLU A 204     -12.761 -29.180 -31.041  1.00  0.84           H  
ATOM   3027 2HB  GLU A 204     -12.070 -27.587 -31.283  1.00  0.84           H  
ATOM   3028 1HG  GLU A 204     -10.460 -27.902 -29.587  1.00  0.84           H  
ATOM   3029 2HG  GLU A 204     -11.174 -29.417 -29.086  1.00  0.84           H  
ATOM   3030  N   VAL A 205     -12.866 -25.404 -29.694  1.00  0.80           N  
ATOM   3031  CA  VAL A 205     -12.420 -24.109 -29.219  1.00  0.80           C  
ATOM   3032  C   VAL A 205     -13.357 -23.652 -28.088  1.00  0.80           C  
ATOM   3033  O   VAL A 205     -12.925 -23.215 -27.016  1.00  0.80           O  
ATOM   3034  CB  VAL A 205     -12.415 -23.104 -30.380  1.00  0.80           C  
ATOM   3035  CG1 VAL A 205     -12.134 -21.752 -29.849  1.00  0.80           C  
ATOM   3036  CG2 VAL A 205     -11.379 -23.537 -31.439  1.00  0.80           C  
ATOM   3037  H   VAL A 205     -13.187 -25.533 -30.656  1.00  0.80           H  
ATOM   3038  HA  VAL A 205     -11.406 -24.201 -28.835  1.00  0.80           H  
ATOM   3039  HB  VAL A 205     -13.398 -23.072 -30.834  1.00  0.80           H  
ATOM   3040 1HG1 VAL A 205     -12.149 -21.021 -30.657  1.00  0.80           H  
ATOM   3041 2HG1 VAL A 205     -12.898 -21.515 -29.129  1.00  0.80           H  
ATOM   3042 3HG1 VAL A 205     -11.161 -21.744 -29.368  1.00  0.80           H  
ATOM   3043 1HG2 VAL A 205     -11.383 -22.827 -32.267  1.00  0.80           H  
ATOM   3044 2HG2 VAL A 205     -10.390 -23.557 -30.986  1.00  0.80           H  
ATOM   3045 3HG2 VAL A 205     -11.636 -24.534 -31.814  1.00  0.80           H  
ATOM   3046  N   HIS A 206     -14.655 -23.817 -28.315  1.00  0.77           N  
ATOM   3047  CA  HIS A 206     -15.661 -23.448 -27.341  1.00  0.77           C  
ATOM   3048  C   HIS A 206     -15.548 -24.301 -26.078  1.00  0.77           C  
ATOM   3049  O   HIS A 206     -15.665 -23.776 -24.966  1.00  0.77           O  
ATOM   3050  CB  HIS A 206     -17.053 -23.545 -27.964  1.00  0.77           C  
ATOM   3051  CG  HIS A 206     -17.310 -22.451 -28.983  1.00  0.77           C  
ATOM   3052  ND1 HIS A 206     -18.550 -22.231 -29.552  1.00  0.77           N  
ATOM   3053  CD2 HIS A 206     -16.473 -21.539 -29.543  1.00  0.77           C  
ATOM   3054  CE1 HIS A 206     -18.464 -21.228 -30.412  1.00  0.77           C  
ATOM   3055  NE2 HIS A 206     -17.217 -20.798 -30.430  1.00  0.77           N  
ATOM   3056  H   HIS A 206     -14.957 -24.178 -29.211  1.00  0.77           H  
ATOM   3057  HA  HIS A 206     -15.504 -22.412 -27.050  1.00  0.77           H  
ATOM   3058 1HB  HIS A 206     -17.141 -24.495 -28.462  1.00  0.77           H  
ATOM   3059 2HB  HIS A 206     -17.814 -23.515 -27.213  1.00  0.77           H  
ATOM   3060  HD2 HIS A 206     -15.409 -21.424 -29.339  1.00  0.77           H  
ATOM   3061  HE1 HIS A 206     -19.282 -20.831 -31.013  1.00  0.77           H  
ATOM   3062  HE2 HIS A 206     -16.864 -20.050 -31.012  1.00  0.77           H  
ATOM   3063  N   ALA A 207     -15.241 -25.593 -26.226  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -15.070 -26.458 -25.064  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -13.985 -25.894 -24.155  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -14.080 -25.964 -22.928  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -14.704 -27.861 -25.499  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -15.173 -26.011 -27.151  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -16.009 -26.479 -24.509  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -14.591 -28.496 -24.633  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -15.488 -28.258 -26.141  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -13.767 -27.835 -26.050  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -12.944 -25.314 -24.739  1.00  0.71           N  
ATOM   3074  CA  PHE A 208     -11.934 -24.708 -23.892  1.00  0.71           C  
ATOM   3075  C   PHE A 208     -12.469 -23.428 -23.276  1.00  0.71           C  
ATOM   3076  O   PHE A 208     -12.117 -23.077 -22.150  1.00  0.71           O  
ATOM   3077  CB  PHE A 208     -10.702 -24.358 -24.654  1.00  0.71           C  
ATOM   3078  CG  PHE A 208      -9.907 -25.474 -25.063  1.00  0.71           C  
ATOM   3079  CD1 PHE A 208      -9.810 -25.771 -26.383  1.00  0.71           C  
ATOM   3080  CD2 PHE A 208      -9.244 -26.241 -24.150  1.00  0.71           C  
ATOM   3081  CE1 PHE A 208      -9.063 -26.804 -26.799  1.00  0.71           C  
ATOM   3082  CE2 PHE A 208      -8.491 -27.268 -24.562  1.00  0.71           C  
ATOM   3083  CZ  PHE A 208      -8.394 -27.550 -25.910  1.00  0.71           C  
ATOM   3084  H   PHE A 208     -12.855 -25.316 -25.759  1.00  0.71           H  
ATOM   3085  HA  PHE A 208     -11.678 -25.403 -23.093  1.00  0.71           H  
ATOM   3086 1HB  PHE A 208     -10.964 -23.778 -25.537  1.00  0.71           H  
ATOM   3087 2HB  PHE A 208     -10.118 -23.734 -24.016  1.00  0.71           H  
ATOM   3088  HD1 PHE A 208     -10.349 -25.163 -27.100  1.00  0.71           H  
ATOM   3089  HD2 PHE A 208      -9.326 -26.020 -23.093  1.00  0.71           H  
ATOM   3090  HE1 PHE A 208      -9.005 -27.030 -27.841  1.00  0.71           H  
ATOM   3091  HE2 PHE A 208      -7.969 -27.860 -23.831  1.00  0.71           H  
ATOM   3092  HZ  PHE A 208      -7.794 -28.366 -26.269  1.00  0.71           H  
ATOM   3093  N   GLY A 209     -13.383 -22.766 -23.983  1.00  0.70           N  
ATOM   3094  CA  GLY A 209     -14.010 -21.543 -23.498  1.00  0.70           C  
ATOM   3095  C   GLY A 209     -14.667 -21.774 -22.146  1.00  0.70           C  
ATOM   3096  O   GLY A 209     -14.614 -20.925 -21.260  1.00  0.70           O  
ATOM   3097  H   GLY A 209     -13.616 -23.104 -24.917  1.00  0.70           H  
ATOM   3098 1HA  GLY A 209     -13.273 -20.753 -23.427  1.00  0.70           H  
ATOM   3099 2HA  GLY A 209     -14.766 -21.223 -24.213  1.00  0.70           H  
ATOM   3100  N   GLU A 210     -15.220 -22.953 -21.937  1.00  0.69           N  
ATOM   3101  CA  GLU A 210     -15.843 -23.223 -20.646  1.00  0.69           C  
ATOM   3102  C   GLU A 210     -14.811 -23.129 -19.501  1.00  0.69           C  
ATOM   3103  O   GLU A 210     -15.124 -22.670 -18.393  1.00  0.69           O  
ATOM   3104  CB  GLU A 210     -16.489 -24.605 -20.651  1.00  0.69           C  
ATOM   3105  CG  GLU A 210     -17.711 -24.729 -21.560  1.00  0.69           C  
ATOM   3106  CD  GLU A 210     -18.281 -26.122 -21.600  1.00  0.69           C  
ATOM   3107  OE1 GLU A 210     -17.681 -26.999 -21.022  1.00  0.69           O  
ATOM   3108  OE2 GLU A 210     -19.320 -26.311 -22.194  1.00  0.69           O  
ATOM   3109  H   GLU A 210     -15.249 -23.620 -22.714  1.00  0.69           H  
ATOM   3110  HA  GLU A 210     -16.616 -22.474 -20.474  1.00  0.69           H  
ATOM   3111 1HB  GLU A 210     -15.755 -25.343 -20.976  1.00  0.69           H  
ATOM   3112 2HB  GLU A 210     -16.791 -24.870 -19.639  1.00  0.69           H  
ATOM   3113 1HG  GLU A 210     -18.478 -24.041 -21.215  1.00  0.69           H  
ATOM   3114 2HG  GLU A 210     -17.416 -24.436 -22.571  1.00  0.69           H  
ATOM   3115  N   VAL A 211     -13.579 -23.556 -19.781  1.00  0.69           N  
ATOM   3116  CA  VAL A 211     -12.506 -23.589 -18.799  1.00  0.69           C  
ATOM   3117  C   VAL A 211     -11.971 -22.181 -18.588  1.00  0.69           C  
ATOM   3118  O   VAL A 211     -11.796 -21.720 -17.453  1.00  0.69           O  
ATOM   3119  CB  VAL A 211     -11.365 -24.479 -19.307  1.00  0.69           C  
ATOM   3120  CG1 VAL A 211     -10.221 -24.438 -18.352  1.00  0.69           C  
ATOM   3121  CG2 VAL A 211     -11.857 -25.890 -19.545  1.00  0.69           C  
ATOM   3122  H   VAL A 211     -13.366 -23.846 -20.729  1.00  0.69           H  
ATOM   3123  HA  VAL A 211     -12.893 -23.978 -17.857  1.00  0.69           H  
ATOM   3124  HB  VAL A 211     -11.003 -24.076 -20.237  1.00  0.69           H  
ATOM   3125 1HG1 VAL A 211      -9.407 -25.038 -18.739  1.00  0.69           H  
ATOM   3126 2HG1 VAL A 211      -9.913 -23.418 -18.255  1.00  0.69           H  
ATOM   3127 3HG1 VAL A 211     -10.530 -24.826 -17.379  1.00  0.69           H  
ATOM   3128 1HG2 VAL A 211     -11.032 -26.489 -19.925  1.00  0.69           H  
ATOM   3129 2HG2 VAL A 211     -12.217 -26.316 -18.611  1.00  0.69           H  
ATOM   3130 3HG2 VAL A 211     -12.670 -25.874 -20.281  1.00  0.69           H  
ATOM   3131  N   LEU A 212     -11.759 -21.485 -19.700  1.00  0.69           N  
ATOM   3132  CA  LEU A 212     -11.244 -20.131 -19.658  1.00  0.69           C  
ATOM   3133  C   LEU A 212     -12.209 -19.246 -18.902  1.00  0.69           C  
ATOM   3134  O   LEU A 212     -11.791 -18.386 -18.128  1.00  0.69           O  
ATOM   3135  CB  LEU A 212     -11.088 -19.598 -21.074  1.00  0.69           C  
ATOM   3136  CG  LEU A 212     -10.023 -20.205 -21.895  1.00  0.69           C  
ATOM   3137  CD1 LEU A 212     -10.193 -19.720 -23.289  1.00  0.69           C  
ATOM   3138  CD2 LEU A 212      -8.670 -19.787 -21.338  1.00  0.69           C  
ATOM   3139  H   LEU A 212     -11.950 -21.930 -20.598  1.00  0.69           H  
ATOM   3140  HA  LEU A 212     -10.281 -20.132 -19.151  1.00  0.69           H  
ATOM   3141 1HB  LEU A 212     -12.015 -19.790 -21.582  1.00  0.69           H  
ATOM   3142 2HB  LEU A 212     -10.926 -18.517 -21.034  1.00  0.69           H  
ATOM   3143  HG  LEU A 212     -10.120 -21.292 -21.883  1.00  0.69           H  
ATOM   3144 1HD1 LEU A 212      -9.452 -20.139 -23.917  1.00  0.69           H  
ATOM   3145 2HD1 LEU A 212     -11.164 -20.004 -23.660  1.00  0.69           H  
ATOM   3146 3HD1 LEU A 212     -10.103 -18.646 -23.275  1.00  0.69           H  
ATOM   3147 1HD2 LEU A 212      -7.887 -20.211 -21.917  1.00  0.69           H  
ATOM   3148 2HD2 LEU A 212      -8.586 -18.696 -21.364  1.00  0.69           H  
ATOM   3149 3HD2 LEU A 212      -8.583 -20.130 -20.323  1.00  0.69           H  
ATOM   3150  N   LYS A 213     -13.512 -19.465 -19.084  1.00  0.70           N  
ATOM   3151  CA  LYS A 213     -14.475 -18.660 -18.366  1.00  0.70           C  
ATOM   3152  C   LYS A 213     -14.450 -18.962 -16.884  1.00  0.70           C  
ATOM   3153  O   LYS A 213     -14.444 -18.041 -16.079  1.00  0.70           O  
ATOM   3154  CB  LYS A 213     -15.882 -18.818 -18.907  1.00  0.70           C  
ATOM   3155  CG  LYS A 213     -16.883 -17.973 -18.145  1.00  0.70           C  
ATOM   3156  CD  LYS A 213     -16.472 -16.509 -18.211  1.00  0.70           C  
ATOM   3157  CE  LYS A 213     -17.539 -15.577 -17.689  1.00  0.70           C  
ATOM   3158  NZ  LYS A 213     -17.078 -14.156 -17.767  1.00  0.70           N  
ATOM   3159  H   LYS A 213     -13.835 -20.169 -19.746  1.00  0.70           H  
ATOM   3160  HA  LYS A 213     -14.198 -17.612 -18.493  1.00  0.70           H  
ATOM   3161 1HB  LYS A 213     -15.912 -18.518 -19.953  1.00  0.70           H  
ATOM   3162 2HB  LYS A 213     -16.182 -19.867 -18.855  1.00  0.70           H  
ATOM   3163 1HG  LYS A 213     -17.870 -18.081 -18.597  1.00  0.70           H  
ATOM   3164 2HG  LYS A 213     -16.928 -18.295 -17.106  1.00  0.70           H  
ATOM   3165 1HD  LYS A 213     -15.569 -16.357 -17.613  1.00  0.70           H  
ATOM   3166 2HD  LYS A 213     -16.246 -16.234 -19.242  1.00  0.70           H  
ATOM   3167 1HE  LYS A 213     -18.410 -15.710 -18.311  1.00  0.70           H  
ATOM   3168 2HE  LYS A 213     -17.809 -15.812 -16.663  1.00  0.70           H  
ATOM   3169 1HZ  LYS A 213     -17.816 -13.494 -17.512  1.00  0.70           H  
ATOM   3170 2HZ  LYS A 213     -16.261 -14.019 -17.176  1.00  0.70           H  
ATOM   3171 3HZ  LYS A 213     -16.823 -13.950 -18.748  1.00  0.70           H  
ATOM   3172  N   LYS A 214     -14.352 -20.233 -16.495  1.00  0.71           N  
ATOM   3173  CA  LYS A 214     -14.303 -20.544 -15.070  1.00  0.71           C  
ATOM   3174  C   LYS A 214     -13.196 -19.747 -14.363  1.00  0.71           C  
ATOM   3175  O   LYS A 214     -13.376 -19.292 -13.230  1.00  0.71           O  
ATOM   3176  CB  LYS A 214     -14.085 -22.030 -14.828  1.00  0.71           C  
ATOM   3177  CG  LYS A 214     -14.099 -22.394 -13.346  1.00  0.71           C  
ATOM   3178  CD  LYS A 214     -13.953 -23.874 -13.132  1.00  0.71           C  
ATOM   3179  CE  LYS A 214     -12.558 -24.299 -13.477  1.00  0.71           C  
ATOM   3180  NZ  LYS A 214     -12.294 -25.691 -13.129  1.00  0.71           N  
ATOM   3181  H   LYS A 214     -14.361 -20.993 -17.179  1.00  0.71           H  
ATOM   3182  HA  LYS A 214     -15.255 -20.259 -14.624  1.00  0.71           H  
ATOM   3183 1HB  LYS A 214     -14.855 -22.604 -15.346  1.00  0.71           H  
ATOM   3184 2HB  LYS A 214     -13.117 -22.328 -15.242  1.00  0.71           H  
ATOM   3185 1HG  LYS A 214     -13.269 -21.882 -12.853  1.00  0.71           H  
ATOM   3186 2HG  LYS A 214     -15.031 -22.055 -12.896  1.00  0.71           H  
ATOM   3187 1HD  LYS A 214     -14.159 -24.123 -12.091  1.00  0.71           H  
ATOM   3188 2HD  LYS A 214     -14.656 -24.410 -13.770  1.00  0.71           H  
ATOM   3189 1HE  LYS A 214     -12.403 -24.172 -14.551  1.00  0.71           H  
ATOM   3190 2HE  LYS A 214     -11.851 -23.666 -12.945  1.00  0.71           H  
ATOM   3191 1HZ  LYS A 214     -11.331 -25.872 -13.416  1.00  0.71           H  
ATOM   3192 2HZ  LYS A 214     -12.394 -25.841 -12.143  1.00  0.71           H  
ATOM   3193 3HZ  LYS A 214     -12.910 -26.301 -13.628  1.00  0.71           H  
ATOM   3194  N   HIS A 215     -12.059 -19.571 -15.044  1.00  0.71           N  
ATOM   3195  CA  HIS A 215     -10.921 -18.836 -14.492  1.00  0.71           C  
ATOM   3196  C   HIS A 215     -10.833 -17.365 -14.944  1.00  0.71           C  
ATOM   3197  O   HIS A 215      -9.829 -16.699 -14.682  1.00  0.71           O  
ATOM   3198  CB  HIS A 215      -9.621 -19.516 -14.936  1.00  0.71           C  
ATOM   3199  CG  HIS A 215      -9.403 -20.900 -14.389  1.00  0.71           C  
ATOM   3200  ND1 HIS A 215      -8.976 -21.139 -13.096  1.00  0.71           N  
ATOM   3201  CD2 HIS A 215      -9.574 -22.112 -14.955  1.00  0.71           C  
ATOM   3202  CE1 HIS A 215      -8.884 -22.450 -12.909  1.00  0.71           C  
ATOM   3203  NE2 HIS A 215      -9.247 -23.051 -14.021  1.00  0.71           N  
ATOM   3204  H   HIS A 215     -11.980 -20.003 -15.970  1.00  0.71           H  
ATOM   3205  HA  HIS A 215     -10.975 -18.849 -13.405  1.00  0.71           H  
ATOM   3206 1HB  HIS A 215      -9.625 -19.584 -16.028  1.00  0.71           H  
ATOM   3207 2HB  HIS A 215      -8.771 -18.894 -14.653  1.00  0.71           H  
ATOM   3208  HD2 HIS A 215      -9.913 -22.314 -15.962  1.00  0.71           H  
ATOM   3209  HE1 HIS A 215      -8.574 -22.948 -11.992  1.00  0.71           H  
ATOM   3210  HE2 HIS A 215      -9.299 -24.071 -14.180  1.00  0.71           H  
ATOM   3211  N   ASP A 216     -11.840 -16.867 -15.673  1.00  0.71           N  
ATOM   3212  CA  ASP A 216     -11.800 -15.512 -16.235  1.00  0.71           C  
ATOM   3213  C   ASP A 216     -10.505 -15.237 -16.983  1.00  0.71           C  
ATOM   3214  O   ASP A 216      -9.936 -14.157 -16.823  1.00  0.71           O  
ATOM   3215  CB  ASP A 216     -12.000 -14.408 -15.185  1.00  0.71           C  
ATOM   3216  CG  ASP A 216     -13.443 -14.291 -14.620  1.00  0.71           C  
ATOM   3217  OD1 ASP A 216     -14.387 -14.504 -15.369  1.00  0.71           O  
ATOM   3218  OD2 ASP A 216     -13.577 -13.933 -13.472  1.00  0.71           O  
ATOM   3219  H   ASP A 216     -12.667 -17.432 -15.837  1.00  0.71           H  
ATOM   3220  HA  ASP A 216     -12.616 -15.433 -16.957  1.00  0.71           H  
ATOM   3221 1HB  ASP A 216     -11.314 -14.571 -14.352  1.00  0.71           H  
ATOM   3222 2HB  ASP A 216     -11.744 -13.473 -15.636  1.00  0.71           H  
ATOM   3223  N   ALA A 217     -10.018 -16.209 -17.760  1.00  0.70           N  
ATOM   3224  CA  ALA A 217      -8.756 -16.092 -18.492  1.00  0.70           C  
ATOM   3225  C   ALA A 217      -8.981 -15.578 -19.912  1.00  0.70           C  
ATOM   3226  O   ALA A 217     -10.122 -15.430 -20.347  1.00  0.70           O  
ATOM   3227  CB  ALA A 217      -8.024 -17.405 -18.464  1.00  0.70           C  
ATOM   3228  H   ALA A 217     -10.560 -17.067 -17.846  1.00  0.70           H  
ATOM   3229  HA  ALA A 217      -8.138 -15.362 -17.985  1.00  0.70           H  
ATOM   3230 1HB  ALA A 217      -7.095 -17.271 -18.948  1.00  0.70           H  
ATOM   3231 2HB  ALA A 217      -7.855 -17.703 -17.428  1.00  0.70           H  
ATOM   3232 3HB  ALA A 217      -8.613 -18.158 -18.963  1.00  0.70           H  
ATOM   3233  N   LEU A 218      -7.890 -15.240 -20.608  1.00  0.69           N  
ATOM   3234  CA  LEU A 218      -7.941 -14.626 -21.941  1.00  0.69           C  
ATOM   3235  C   LEU A 218      -7.810 -15.612 -23.090  1.00  0.69           C  
ATOM   3236  O   LEU A 218      -7.029 -16.566 -23.012  1.00  0.69           O  
ATOM   3237  CB  LEU A 218      -6.804 -13.610 -22.079  1.00  0.69           C  
ATOM   3238  CG  LEU A 218      -6.802 -12.723 -23.250  1.00  0.69           C  
ATOM   3239  CD1 LEU A 218      -7.943 -11.785 -23.145  1.00  0.69           C  
ATOM   3240  CD2 LEU A 218      -5.561 -12.032 -23.229  1.00  0.69           C  
ATOM   3241  H   LEU A 218      -6.963 -15.391 -20.203  1.00  0.69           H  
ATOM   3242  HA  LEU A 218      -8.898 -14.110 -22.042  1.00  0.69           H  
ATOM   3243 1HB  LEU A 218      -6.777 -12.973 -21.237  1.00  0.69           H  
ATOM   3244 2HB  LEU A 218      -5.862 -14.164 -22.098  1.00  0.69           H  
ATOM   3245  HG  LEU A 218      -6.898 -13.289 -24.176  1.00  0.69           H  
ATOM   3246 1HD1 LEU A 218      -7.969 -11.104 -23.978  1.00  0.69           H  
ATOM   3247 2HD1 LEU A 218      -8.837 -12.368 -23.128  1.00  0.69           H  
ATOM   3248 3HD1 LEU A 218      -7.854 -11.218 -22.223  1.00  0.69           H  
ATOM   3249 1HD2 LEU A 218      -5.487 -11.361 -24.037  1.00  0.69           H  
ATOM   3250 2HD2 LEU A 218      -5.471 -11.478 -22.299  1.00  0.69           H  
ATOM   3251 3HD2 LEU A 218      -4.795 -12.784 -23.294  1.00  0.69           H  
ATOM   3252  N   TYR A 219      -8.590 -15.409 -24.145  1.00  0.69           N  
ATOM   3253  CA  TYR A 219      -8.394 -16.214 -25.336  1.00  0.69           C  
ATOM   3254  C   TYR A 219      -7.725 -15.366 -26.428  1.00  0.69           C  
ATOM   3255  O   TYR A 219      -8.225 -14.297 -26.775  1.00  0.69           O  
ATOM   3256  CB  TYR A 219      -9.714 -16.799 -25.815  1.00  0.69           C  
ATOM   3257  CG  TYR A 219      -9.592 -17.652 -27.024  1.00  0.69           C  
ATOM   3258  CD1 TYR A 219      -8.994 -18.891 -26.914  1.00  0.69           C  
ATOM   3259  CD2 TYR A 219     -10.112 -17.236 -28.231  1.00  0.69           C  
ATOM   3260  CE1 TYR A 219      -8.894 -19.703 -28.004  1.00  0.69           C  
ATOM   3261  CE2 TYR A 219     -10.026 -18.056 -29.320  1.00  0.69           C  
ATOM   3262  CZ  TYR A 219      -9.411 -19.285 -29.207  1.00  0.69           C  
ATOM   3263  OH  TYR A 219      -9.315 -20.103 -30.287  1.00  0.69           O  
ATOM   3264  H   TYR A 219      -9.276 -14.649 -24.157  1.00  0.69           H  
ATOM   3265  HA  TYR A 219      -7.725 -17.036 -25.101  1.00  0.69           H  
ATOM   3266 1HB  TYR A 219     -10.168 -17.375 -25.039  1.00  0.69           H  
ATOM   3267 2HB  TYR A 219     -10.393 -15.988 -26.039  1.00  0.69           H  
ATOM   3268  HD1 TYR A 219      -8.592 -19.211 -25.960  1.00  0.69           H  
ATOM   3269  HD2 TYR A 219     -10.595 -16.273 -28.317  1.00  0.69           H  
ATOM   3270  HE1 TYR A 219      -8.411 -20.676 -27.924  1.00  0.69           H  
ATOM   3271  HE2 TYR A 219     -10.440 -17.736 -30.277  1.00  0.69           H  
ATOM   3272  HH  TYR A 219      -8.664 -20.803 -30.093  1.00  0.69           H  
ATOM   3273  N   THR A 220      -6.599 -15.838 -26.948  1.00  0.70           N  
ATOM   3274  CA  THR A 220      -5.885 -15.125 -28.012  1.00  0.70           C  
ATOM   3275  C   THR A 220      -5.916 -15.986 -29.262  1.00  0.70           C  
ATOM   3276  O   THR A 220      -5.694 -17.190 -29.194  1.00  0.70           O  
ATOM   3277  CB  THR A 220      -4.429 -14.724 -27.608  1.00  0.70           C  
ATOM   3278  OG1 THR A 220      -4.477 -13.813 -26.476  1.00  0.70           O  
ATOM   3279  CG2 THR A 220      -3.707 -14.060 -28.761  1.00  0.70           C  
ATOM   3280  H   THR A 220      -6.248 -16.732 -26.598  1.00  0.70           H  
ATOM   3281  HA  THR A 220      -6.417 -14.207 -28.238  1.00  0.70           H  
ATOM   3282  HB  THR A 220      -3.876 -15.611 -27.324  1.00  0.70           H  
ATOM   3283  HG1 THR A 220      -3.699 -13.210 -26.467  1.00  0.70           H  
ATOM   3284 1HG2 THR A 220      -2.698 -13.791 -28.454  1.00  0.70           H  
ATOM   3285 2HG2 THR A 220      -3.654 -14.753 -29.597  1.00  0.70           H  
ATOM   3286 3HG2 THR A 220      -4.240 -13.164 -29.069  1.00  0.70           H  
ATOM   3287  N   THR A 221      -6.220 -15.397 -30.398  1.00  0.72           N  
ATOM   3288  CA  THR A 221      -6.327 -16.241 -31.571  1.00  0.72           C  
ATOM   3289  C   THR A 221      -5.803 -15.654 -32.844  1.00  0.72           C  
ATOM   3290  O   THR A 221      -5.888 -14.453 -33.097  1.00  0.72           O  
ATOM   3291  CB  THR A 221      -7.809 -16.566 -31.797  1.00  0.72           C  
ATOM   3292  OG1 THR A 221      -7.988 -17.522 -32.856  1.00  0.72           O  
ATOM   3293  CG2 THR A 221      -8.576 -15.279 -32.148  1.00  0.72           C  
ATOM   3294  H   THR A 221      -6.417 -14.397 -30.420  1.00  0.72           H  
ATOM   3295  HA  THR A 221      -5.776 -17.164 -31.392  1.00  0.72           H  
ATOM   3296  HB  THR A 221      -8.199 -16.975 -30.900  1.00  0.72           H  
ATOM   3297  HG1 THR A 221      -7.592 -17.203 -33.702  1.00  0.72           H  
ATOM   3298 1HG2 THR A 221      -9.626 -15.515 -32.280  1.00  0.72           H  
ATOM   3299 2HG2 THR A 221      -8.465 -14.555 -31.338  1.00  0.72           H  
ATOM   3300 3HG2 THR A 221      -8.176 -14.858 -33.071  1.00  0.72           H  
ATOM   3301  N   HIS A 222      -5.327 -16.556 -33.674  1.00  0.76           N  
ATOM   3302  CA  HIS A 222      -4.957 -16.246 -35.030  1.00  0.76           C  
ATOM   3303  C   HIS A 222      -6.208 -16.430 -35.840  1.00  0.76           C  
ATOM   3304  O   HIS A 222      -7.165 -17.057 -35.382  1.00  0.76           O  
ATOM   3305  CB  HIS A 222      -3.821 -17.142 -35.534  1.00  0.76           C  
ATOM   3306  CG  HIS A 222      -2.516 -16.834 -34.955  1.00  0.76           C  
ATOM   3307  ND1 HIS A 222      -1.385 -16.701 -35.731  1.00  0.76           N  
ATOM   3308  CD2 HIS A 222      -2.140 -16.560 -33.696  1.00  0.76           C  
ATOM   3309  CE1 HIS A 222      -0.379 -16.359 -34.972  1.00  0.76           C  
ATOM   3310  NE2 HIS A 222      -0.817 -16.250 -33.743  1.00  0.76           N  
ATOM   3311  H   HIS A 222      -5.250 -17.524 -33.350  1.00  0.76           H  
ATOM   3312  HA  HIS A 222      -4.644 -15.205 -35.120  1.00  0.76           H  
ATOM   3313 1HB  HIS A 222      -4.058 -18.168 -35.308  1.00  0.76           H  
ATOM   3314 2HB  HIS A 222      -3.747 -17.058 -36.620  1.00  0.76           H  
ATOM   3315  HD1 HIS A 222      -1.337 -16.778 -36.732  1.00  0.76           H  
ATOM   3316  HD2 HIS A 222      -2.678 -16.516 -32.745  1.00  0.76           H  
ATOM   3317  HE1 HIS A 222       0.612 -16.197 -35.397  1.00  0.76           H  
ATOM   3318  N   LEU A 223      -6.243 -15.853 -37.010  1.00  0.82           N  
ATOM   3319  CA  LEU A 223      -7.395 -16.043 -37.854  1.00  0.82           C  
ATOM   3320  C   LEU A 223      -7.128 -17.213 -38.787  1.00  0.82           C  
ATOM   3321  O   LEU A 223      -5.998 -17.418 -39.210  1.00  0.82           O  
ATOM   3322  CB  LEU A 223      -7.692 -14.728 -38.569  1.00  0.82           C  
ATOM   3323  CG  LEU A 223      -8.015 -13.550 -37.590  1.00  0.82           C  
ATOM   3324  CD1 LEU A 223      -8.265 -12.297 -38.374  1.00  0.82           C  
ATOM   3325  CD2 LEU A 223      -9.240 -13.912 -36.728  1.00  0.82           C  
ATOM   3326  H   LEU A 223      -5.452 -15.310 -37.332  1.00  0.82           H  
ATOM   3327  HA  LEU A 223      -8.256 -16.292 -37.234  1.00  0.82           H  
ATOM   3328 1HB  LEU A 223      -6.813 -14.443 -39.153  1.00  0.82           H  
ATOM   3329 2HB  LEU A 223      -8.510 -14.852 -39.251  1.00  0.82           H  
ATOM   3330  HG  LEU A 223      -7.154 -13.373 -36.941  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 223      -8.479 -11.476 -37.703  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 223      -7.385 -12.054 -38.970  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 223      -9.117 -12.466 -39.021  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 223      -9.470 -13.101 -36.044  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 223     -10.083 -14.079 -37.372  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 223      -9.035 -14.819 -36.154  1.00  0.82           H  
ATOM   3337  N   ARG A 224      -8.165 -17.967 -39.147  1.00  0.90           N  
ATOM   3338  CA  ARG A 224      -7.988 -19.107 -40.056  1.00  0.90           C  
ATOM   3339  C   ARG A 224      -7.410 -18.655 -41.395  1.00  0.90           C  
ATOM   3340  O   ARG A 224      -6.817 -19.435 -42.149  1.00  0.90           O  
ATOM   3341  CB  ARG A 224      -9.319 -19.813 -40.300  1.00  0.90           C  
ATOM   3342  CG  ARG A 224      -9.880 -20.550 -39.092  1.00  0.90           C  
ATOM   3343  CD  ARG A 224     -11.184 -21.222 -39.366  1.00  0.90           C  
ATOM   3344  NE  ARG A 224     -11.793 -21.763 -38.140  1.00  0.90           N  
ATOM   3345  CZ  ARG A 224     -11.523 -22.957 -37.564  1.00  0.90           C  
ATOM   3346  NH1 ARG A 224     -10.659 -23.800 -38.058  1.00  0.90           N  
ATOM   3347  NH2 ARG A 224     -12.139 -23.310 -36.462  1.00  0.90           N  
ATOM   3348  H   ARG A 224      -9.079 -17.768 -38.769  1.00  0.90           H  
ATOM   3349  HA  ARG A 224      -7.297 -19.811 -39.597  1.00  0.90           H  
ATOM   3350 1HB  ARG A 224     -10.062 -19.086 -40.624  1.00  0.90           H  
ATOM   3351 2HB  ARG A 224      -9.198 -20.538 -41.105  1.00  0.90           H  
ATOM   3352 1HG  ARG A 224      -9.180 -21.331 -38.804  1.00  0.90           H  
ATOM   3353 2HG  ARG A 224     -10.013 -19.847 -38.275  1.00  0.90           H  
ATOM   3354 1HD  ARG A 224     -11.879 -20.501 -39.797  1.00  0.90           H  
ATOM   3355 2HD  ARG A 224     -11.031 -22.045 -40.063  1.00  0.90           H  
ATOM   3356  HE  ARG A 224     -12.496 -21.183 -37.667  1.00  0.90           H  
ATOM   3357 1HH1 ARG A 224     -10.146 -23.590 -38.905  1.00  0.90           H  
ATOM   3358 2HH1 ARG A 224     -10.522 -24.686 -37.536  1.00  0.90           H  
ATOM   3359 1HH2 ARG A 224     -12.831 -22.686 -36.021  1.00  0.90           H  
ATOM   3360 2HH2 ARG A 224     -11.903 -24.220 -36.062  1.00  0.90           H  
ATOM   3361  N   THR A 225      -7.696 -17.416 -41.756  1.00  0.99           N  
ATOM   3362  CA  THR A 225      -7.204 -16.862 -42.990  1.00  0.99           C  
ATOM   3363  C   THR A 225      -6.839 -15.379 -42.811  1.00  0.99           C  
ATOM   3364  O   THR A 225      -7.577 -14.635 -42.174  1.00  0.99           O  
ATOM   3365  CB  THR A 225      -8.235 -17.153 -44.081  1.00  0.99           C  
ATOM   3366  OG1 THR A 225      -8.417 -18.581 -44.146  1.00  0.99           O  
ATOM   3367  CG2 THR A 225      -7.810 -16.644 -45.415  1.00  0.99           C  
ATOM   3368  H   THR A 225      -8.217 -16.833 -41.122  1.00  0.99           H  
ATOM   3369  HA  THR A 225      -6.288 -17.388 -43.260  1.00  0.99           H  
ATOM   3370  HB  THR A 225      -9.182 -16.686 -43.816  1.00  0.99           H  
ATOM   3371  HG1 THR A 225      -7.653 -19.031 -43.688  1.00  0.99           H  
ATOM   3372 1HG2 THR A 225      -8.568 -16.879 -46.165  1.00  0.99           H  
ATOM   3373 2HG2 THR A 225      -7.713 -15.607 -45.344  1.00  0.99           H  
ATOM   3374 3HG2 THR A 225      -6.865 -17.096 -45.705  1.00  0.99           H  
ATOM   3375  N   GLU A 226      -5.684 -14.968 -43.354  1.00  1.06           N  
ATOM   3376  CA  GLU A 226      -5.205 -13.570 -43.310  1.00  1.06           C  
ATOM   3377  C   GLU A 226      -5.628 -12.793 -44.565  1.00  1.06           C  
ATOM   3378  O   GLU A 226      -5.431 -11.583 -44.695  1.00  1.06           O  
ATOM   3379  CB  GLU A 226      -3.681 -13.560 -43.208  1.00  1.06           C  
ATOM   3380  CG  GLU A 226      -3.126 -14.192 -41.965  1.00  1.06           C  
ATOM   3381  CD  GLU A 226      -1.610 -14.186 -41.910  1.00  1.06           C  
ATOM   3382  OE1 GLU A 226      -1.010 -13.440 -42.647  1.00  1.06           O  
ATOM   3383  OE2 GLU A 226      -1.055 -14.954 -41.158  1.00  1.06           O  
ATOM   3384  H   GLU A 226      -5.113 -15.656 -43.823  1.00  1.06           H  
ATOM   3385  HA  GLU A 226      -5.637 -13.076 -42.437  1.00  1.06           H  
ATOM   3386 1HB  GLU A 226      -3.256 -14.076 -44.059  1.00  1.06           H  
ATOM   3387 2HB  GLU A 226      -3.324 -12.529 -43.245  1.00  1.06           H  
ATOM   3388 1HG  GLU A 226      -3.504 -13.622 -41.135  1.00  1.06           H  
ATOM   3389 2HG  GLU A 226      -3.497 -15.214 -41.876  1.00  1.06           H  
ATOM   3390  N   PHE A 227      -6.178 -13.553 -45.481  1.00  1.11           N  
ATOM   3391  CA  PHE A 227      -6.592 -13.191 -46.823  1.00  1.11           C  
ATOM   3392  C   PHE A 227      -8.119 -13.190 -46.849  1.00  1.11           C  
ATOM   3393  O   PHE A 227      -8.730 -13.331 -45.802  1.00  1.11           O  
ATOM   3394  CB  PHE A 227      -6.003 -14.202 -47.803  1.00  1.11           C  
ATOM   3395  CG  PHE A 227      -4.498 -14.240 -47.737  1.00  1.11           C  
ATOM   3396  CD1 PHE A 227      -3.860 -15.048 -46.806  1.00  1.11           C  
ATOM   3397  CD2 PHE A 227      -3.727 -13.486 -48.582  1.00  1.11           C  
ATOM   3398  CE1 PHE A 227      -2.478 -15.084 -46.725  1.00  1.11           C  
ATOM   3399  CE2 PHE A 227      -2.343 -13.514 -48.513  1.00  1.11           C  
ATOM   3400  CZ  PHE A 227      -1.720 -14.315 -47.579  1.00  1.11           C  
ATOM   3401  H   PHE A 227      -6.305 -14.514 -45.223  1.00  1.11           H  
ATOM   3402  HA  PHE A 227      -6.228 -12.189 -47.062  1.00  1.11           H  
ATOM   3403 1HB  PHE A 227      -6.391 -15.196 -47.598  1.00  1.11           H  
ATOM   3404 2HB  PHE A 227      -6.292 -13.944 -48.818  1.00  1.11           H  
ATOM   3405  HD1 PHE A 227      -4.460 -15.654 -46.132  1.00  1.11           H  
ATOM   3406  HD2 PHE A 227      -4.228 -12.859 -49.307  1.00  1.11           H  
ATOM   3407  HE1 PHE A 227      -1.988 -15.719 -45.983  1.00  1.11           H  
ATOM   3408  HE2 PHE A 227      -1.746 -12.905 -49.189  1.00  1.11           H  
ATOM   3409  HZ  PHE A 227      -0.633 -14.341 -47.515  1.00  1.11           H  
ATOM   3410  N   ASP A 228      -8.712 -13.018 -48.014  1.00  1.13           N  
ATOM   3411  CA  ASP A 228     -10.158 -12.891 -48.261  1.00  1.13           C  
ATOM   3412  C   ASP A 228     -11.201 -13.331 -47.205  1.00  1.13           C  
ATOM   3413  O   ASP A 228     -12.105 -12.550 -46.889  1.00  1.13           O  
ATOM   3414  CB  ASP A 228     -10.432 -13.624 -49.576  1.00  1.13           C  
ATOM   3415  CG  ASP A 228      -9.994 -15.123 -49.551  1.00  1.13           C  
ATOM   3416  OD1 ASP A 228      -9.583 -15.599 -48.505  1.00  1.13           O  
ATOM   3417  OD2 ASP A 228     -10.054 -15.749 -50.574  1.00  1.13           O  
ATOM   3418  H   ASP A 228      -8.113 -12.926 -48.818  1.00  1.13           H  
ATOM   3419  HA  ASP A 228     -10.334 -11.843 -48.438  1.00  1.13           H  
ATOM   3420 1HB  ASP A 228     -11.498 -13.579 -49.797  1.00  1.13           H  
ATOM   3421 2HB  ASP A 228      -9.908 -13.116 -50.388  1.00  1.13           H  
ATOM   3422  N   ALA A 229     -11.062 -14.527 -46.648  1.00  1.10           N  
ATOM   3423  CA  ALA A 229     -11.987 -15.094 -45.654  1.00  1.10           C  
ATOM   3424  C   ALA A 229     -11.739 -14.581 -44.231  1.00  1.10           C  
ATOM   3425  O   ALA A 229     -12.425 -14.990 -43.286  1.00  1.10           O  
ATOM   3426  CB  ALA A 229     -11.901 -16.604 -45.665  1.00  1.10           C  
ATOM   3427  H   ALA A 229     -10.282 -15.083 -46.994  1.00  1.10           H  
ATOM   3428  HA  ALA A 229     -12.999 -14.804 -45.940  1.00  1.10           H  
ATOM   3429 1HB  ALA A 229     -12.623 -17.014 -44.958  1.00  1.10           H  
ATOM   3430 2HB  ALA A 229     -12.121 -16.968 -46.668  1.00  1.10           H  
ATOM   3431 3HB  ALA A 229     -10.907 -16.913 -45.386  1.00  1.10           H  
ATOM   3432  N   VAL A 230     -10.785 -13.680 -44.078  1.00  1.05           N  
ATOM   3433  CA  VAL A 230     -10.432 -13.085 -42.798  1.00  1.05           C  
ATOM   3434  C   VAL A 230     -11.627 -12.549 -42.013  1.00  1.05           C  
ATOM   3435  O   VAL A 230     -11.675 -12.701 -40.796  1.00  1.05           O  
ATOM   3436  CB  VAL A 230      -9.387 -11.966 -43.042  1.00  1.05           C  
ATOM   3437  CG1 VAL A 230      -9.979 -10.809 -43.872  1.00  1.05           C  
ATOM   3438  CG2 VAL A 230      -8.875 -11.463 -41.727  1.00  1.05           C  
ATOM   3439  H   VAL A 230     -10.247 -13.411 -44.894  1.00  1.05           H  
ATOM   3440  HA  VAL A 230      -9.952 -13.858 -42.199  1.00  1.05           H  
ATOM   3441  HB  VAL A 230      -8.562 -12.382 -43.604  1.00  1.05           H  
ATOM   3442 1HG1 VAL A 230      -9.197 -10.072 -44.048  1.00  1.05           H  
ATOM   3443 2HG1 VAL A 230     -10.327 -11.201 -44.831  1.00  1.05           H  
ATOM   3444 3HG1 VAL A 230     -10.795 -10.336 -43.352  1.00  1.05           H  
ATOM   3445 1HG2 VAL A 230      -8.114 -10.700 -41.898  1.00  1.05           H  
ATOM   3446 2HG2 VAL A 230      -9.694 -11.045 -41.141  1.00  1.05           H  
ATOM   3447 3HG2 VAL A 230      -8.432 -12.302 -41.206  1.00  1.05           H  
ATOM   3448  N   LEU A 231     -12.631 -11.982 -42.676  1.00  1.00           N  
ATOM   3449  CA  LEU A 231     -13.769 -11.483 -41.916  1.00  1.00           C  
ATOM   3450  C   LEU A 231     -14.575 -12.616 -41.284  1.00  1.00           C  
ATOM   3451  O   LEU A 231     -15.140 -12.443 -40.204  1.00  1.00           O  
ATOM   3452  CB  LEU A 231     -14.681 -10.614 -42.779  1.00  1.00           C  
ATOM   3453  CG  LEU A 231     -14.077  -9.270 -43.215  1.00  1.00           C  
ATOM   3454  CD1 LEU A 231     -15.030  -8.577 -44.148  1.00  1.00           C  
ATOM   3455  CD2 LEU A 231     -13.807  -8.406 -41.990  1.00  1.00           C  
ATOM   3456  H   LEU A 231     -12.586 -11.886 -43.683  1.00  1.00           H  
ATOM   3457  HA  LEU A 231     -13.384 -10.857 -41.111  1.00  1.00           H  
ATOM   3458 1HB  LEU A 231     -14.942 -11.174 -43.676  1.00  1.00           H  
ATOM   3459 2HB  LEU A 231     -15.597 -10.412 -42.221  1.00  1.00           H  
ATOM   3460  HG  LEU A 231     -13.143  -9.448 -43.752  1.00  1.00           H  
ATOM   3461 1HD1 LEU A 231     -14.599  -7.624 -44.474  1.00  1.00           H  
ATOM   3462 2HD1 LEU A 231     -15.213  -9.207 -45.013  1.00  1.00           H  
ATOM   3463 3HD1 LEU A 231     -15.971  -8.389 -43.634  1.00  1.00           H  
ATOM   3464 1HD2 LEU A 231     -13.379  -7.458 -42.318  1.00  1.00           H  
ATOM   3465 2HD2 LEU A 231     -14.737  -8.216 -41.455  1.00  1.00           H  
ATOM   3466 3HD2 LEU A 231     -13.113  -8.919 -41.331  1.00  1.00           H  
ATOM   3467  N   ASP A 232     -14.620 -13.785 -41.936  1.00  0.95           N  
ATOM   3468  CA  ASP A 232     -15.409 -14.884 -41.397  1.00  0.95           C  
ATOM   3469  C   ASP A 232     -14.669 -15.402 -40.180  1.00  0.95           C  
ATOM   3470  O   ASP A 232     -15.270 -15.752 -39.157  1.00  0.95           O  
ATOM   3471  CB  ASP A 232     -15.557 -16.017 -42.418  1.00  0.95           C  
ATOM   3472  CG  ASP A 232     -16.416 -15.674 -43.652  1.00  0.95           C  
ATOM   3473  OD1 ASP A 232     -17.107 -14.683 -43.641  1.00  0.95           O  
ATOM   3474  OD2 ASP A 232     -16.350 -16.417 -44.603  1.00  0.95           O  
ATOM   3475  H   ASP A 232     -14.074 -13.929 -42.781  1.00  0.95           H  
ATOM   3476  HA  ASP A 232     -16.391 -14.517 -41.096  1.00  0.95           H  
ATOM   3477 1HB  ASP A 232     -14.566 -16.313 -42.765  1.00  0.95           H  
ATOM   3478 2HB  ASP A 232     -15.993 -16.885 -41.927  1.00  0.95           H  
ATOM   3479  N   ALA A 233     -13.341 -15.428 -40.299  1.00  0.92           N  
ATOM   3480  CA  ALA A 233     -12.491 -15.870 -39.210  1.00  0.92           C  
ATOM   3481  C   ALA A 233     -12.670 -14.956 -37.994  1.00  0.92           C  
ATOM   3482  O   ALA A 233     -12.734 -15.427 -36.850  1.00  0.92           O  
ATOM   3483  CB  ALA A 233     -11.054 -15.878 -39.667  1.00  0.92           C  
ATOM   3484  H   ALA A 233     -12.932 -15.136 -41.189  1.00  0.92           H  
ATOM   3485  HA  ALA A 233     -12.789 -16.878 -38.926  1.00  0.92           H  
ATOM   3486 1HB  ALA A 233     -10.435 -16.223 -38.854  1.00  0.92           H  
ATOM   3487 2HB  ALA A 233     -10.944 -16.540 -40.526  1.00  0.92           H  
ATOM   3488 3HB  ALA A 233     -10.763 -14.873 -39.948  1.00  0.92           H  
ATOM   3489  N   MET A 234     -12.788 -13.648 -38.239  1.00  0.91           N  
ATOM   3490  CA  MET A 234     -13.005 -12.717 -37.148  1.00  0.91           C  
ATOM   3491  C   MET A 234     -14.356 -12.979 -36.510  1.00  0.91           C  
ATOM   3492  O   MET A 234     -14.469 -13.000 -35.285  1.00  0.91           O  
ATOM   3493  CB  MET A 234     -12.915 -11.281 -37.616  1.00  0.91           C  
ATOM   3494  CG  MET A 234     -11.564 -10.847 -38.042  1.00  0.91           C  
ATOM   3495  SD  MET A 234     -11.564  -9.209 -38.678  1.00  0.91           S  
ATOM   3496  CE  MET A 234     -11.769  -8.264 -37.186  1.00  0.91           C  
ATOM   3497  H   MET A 234     -12.692 -13.300 -39.195  1.00  0.91           H  
ATOM   3498  HA  MET A 234     -12.239 -12.885 -36.389  1.00  0.91           H  
ATOM   3499 1HB  MET A 234     -13.605 -11.125 -38.448  1.00  0.91           H  
ATOM   3500 2HB  MET A 234     -13.215 -10.635 -36.818  1.00  0.91           H  
ATOM   3501 1HG  MET A 234     -10.880 -10.892 -37.204  1.00  0.91           H  
ATOM   3502 2HG  MET A 234     -11.204 -11.505 -38.802  1.00  0.91           H  
ATOM   3503 1HE  MET A 234     -11.774  -7.215 -37.434  1.00  0.91           H  
ATOM   3504 2HE  MET A 234     -12.701  -8.529 -36.715  1.00  0.91           H  
ATOM   3505 3HE  MET A 234     -10.945  -8.471 -36.502  1.00  0.91           H  
ATOM   3506  N   ASP A 235     -15.387 -13.231 -37.334  1.00  0.90           N  
ATOM   3507  CA  ASP A 235     -16.706 -13.486 -36.771  1.00  0.90           C  
ATOM   3508  C   ASP A 235     -16.690 -14.689 -35.848  1.00  0.90           C  
ATOM   3509  O   ASP A 235     -17.311 -14.650 -34.782  1.00  0.90           O  
ATOM   3510  CB  ASP A 235     -17.770 -13.657 -37.857  1.00  0.90           C  
ATOM   3511  CG  ASP A 235     -18.161 -12.328 -38.521  1.00  0.90           C  
ATOM   3512  OD1 ASP A 235     -17.792 -11.279 -38.020  1.00  0.90           O  
ATOM   3513  OD2 ASP A 235     -18.894 -12.342 -39.483  1.00  0.90           O  
ATOM   3514  H   ASP A 235     -15.257 -13.204 -38.346  1.00  0.90           H  
ATOM   3515  HA  ASP A 235     -17.003 -12.630 -36.185  1.00  0.90           H  
ATOM   3516 1HB  ASP A 235     -17.390 -14.330 -38.627  1.00  0.90           H  
ATOM   3517 2HB  ASP A 235     -18.658 -14.118 -37.430  1.00  0.90           H  
ATOM   3518  N   GLU A 236     -15.946 -15.735 -36.207  1.00  0.91           N  
ATOM   3519  CA  GLU A 236     -15.863 -16.885 -35.318  1.00  0.91           C  
ATOM   3520  C   GLU A 236     -15.246 -16.474 -33.976  1.00  0.91           C  
ATOM   3521  O   GLU A 236     -15.739 -16.858 -32.906  1.00  0.91           O  
ATOM   3522  CB  GLU A 236     -15.049 -18.018 -35.944  1.00  0.91           C  
ATOM   3523  CG  GLU A 236     -14.995 -19.290 -35.077  1.00  0.91           C  
ATOM   3524  CD  GLU A 236     -14.227 -20.405 -35.719  1.00  0.91           C  
ATOM   3525  OE1 GLU A 236     -13.722 -20.204 -36.794  1.00  0.91           O  
ATOM   3526  OE2 GLU A 236     -14.150 -21.478 -35.149  1.00  0.91           O  
ATOM   3527  H   GLU A 236     -15.466 -15.730 -37.111  1.00  0.91           H  
ATOM   3528  HA  GLU A 236     -16.872 -17.250 -35.133  1.00  0.91           H  
ATOM   3529 1HB  GLU A 236     -15.473 -18.278 -36.914  1.00  0.91           H  
ATOM   3530 2HB  GLU A 236     -14.027 -17.678 -36.115  1.00  0.91           H  
ATOM   3531 1HG  GLU A 236     -14.525 -19.041 -34.125  1.00  0.91           H  
ATOM   3532 2HG  GLU A 236     -16.012 -19.624 -34.872  1.00  0.91           H  
ATOM   3533  N   ALA A 237     -14.170 -15.677 -34.028  1.00  0.91           N  
ATOM   3534  CA  ALA A 237     -13.505 -15.231 -32.807  1.00  0.91           C  
ATOM   3535  C   ALA A 237     -14.458 -14.430 -31.915  1.00  0.91           C  
ATOM   3536  O   ALA A 237     -14.490 -14.626 -30.691  1.00  0.91           O  
ATOM   3537  CB  ALA A 237     -12.292 -14.384 -33.163  1.00  0.91           C  
ATOM   3538  H   ALA A 237     -13.799 -15.399 -34.941  1.00  0.91           H  
ATOM   3539  HA  ALA A 237     -13.182 -16.114 -32.257  1.00  0.91           H  
ATOM   3540 1HB  ALA A 237     -11.780 -14.075 -32.269  1.00  0.91           H  
ATOM   3541 2HB  ALA A 237     -11.615 -14.969 -33.787  1.00  0.91           H  
ATOM   3542 3HB  ALA A 237     -12.611 -13.503 -33.711  1.00  0.91           H  
ATOM   3543  N   PHE A 238     -15.286 -13.586 -32.542  1.00  0.93           N  
ATOM   3544  CA  PHE A 238     -16.227 -12.776 -31.786  1.00  0.93           C  
ATOM   3545  C   PHE A 238     -17.327 -13.662 -31.223  1.00  0.93           C  
ATOM   3546  O   PHE A 238     -17.767 -13.469 -30.091  1.00  0.93           O  
ATOM   3547  CB  PHE A 238     -16.869 -11.689 -32.656  1.00  0.93           C  
ATOM   3548  CG  PHE A 238     -15.941 -10.566 -33.105  1.00  0.93           C  
ATOM   3549  CD1 PHE A 238     -15.718 -10.362 -34.450  1.00  0.93           C  
ATOM   3550  CD2 PHE A 238     -15.297  -9.730 -32.214  1.00  0.93           C  
ATOM   3551  CE1 PHE A 238     -14.895  -9.387 -34.906  1.00  0.93           C  
ATOM   3552  CE2 PHE A 238     -14.455  -8.735 -32.691  1.00  0.93           C  
ATOM   3553  CZ  PHE A 238     -14.257  -8.583 -34.039  1.00  0.93           C  
ATOM   3554  H   PHE A 238     -15.214 -13.481 -33.556  1.00  0.93           H  
ATOM   3555  HA  PHE A 238     -15.699 -12.304 -30.957  1.00  0.93           H  
ATOM   3556 1HB  PHE A 238     -17.282 -12.158 -33.551  1.00  0.93           H  
ATOM   3557 2HB  PHE A 238     -17.705 -11.240 -32.118  1.00  0.93           H  
ATOM   3558  HD1 PHE A 238     -16.215 -10.991 -35.156  1.00  0.93           H  
ATOM   3559  HD2 PHE A 238     -15.454  -9.860 -31.141  1.00  0.93           H  
ATOM   3560  HE1 PHE A 238     -14.758  -9.263 -35.974  1.00  0.93           H  
ATOM   3561  HE2 PHE A 238     -13.949  -8.074 -32.006  1.00  0.93           H  
ATOM   3562  HZ  PHE A 238     -13.592  -7.824 -34.413  1.00  0.93           H  
ATOM   3563  N   ALA A 239     -17.757 -14.665 -31.992  1.00  0.94           N  
ATOM   3564  CA  ALA A 239     -18.816 -15.541 -31.525  1.00  0.94           C  
ATOM   3565  C   ALA A 239     -18.396 -16.231 -30.239  1.00  0.94           C  
ATOM   3566  O   ALA A 239     -19.202 -16.370 -29.317  1.00  0.94           O  
ATOM   3567  CB  ALA A 239     -19.157 -16.574 -32.582  1.00  0.94           C  
ATOM   3568  H   ALA A 239     -17.378 -14.794 -32.929  1.00  0.94           H  
ATOM   3569  HA  ALA A 239     -19.696 -14.932 -31.319  1.00  0.94           H  
ATOM   3570 1HB  ALA A 239     -19.963 -17.209 -32.225  1.00  0.94           H  
ATOM   3571 2HB  ALA A 239     -19.466 -16.064 -33.495  1.00  0.94           H  
ATOM   3572 3HB  ALA A 239     -18.279 -17.182 -32.789  1.00  0.94           H  
ATOM   3573  N   MET A 240     -17.122 -16.630 -30.147  1.00  0.96           N  
ATOM   3574  CA  MET A 240     -16.651 -17.254 -28.918  1.00  0.96           C  
ATOM   3575  C   MET A 240     -16.755 -16.284 -27.754  1.00  0.96           C  
ATOM   3576  O   MET A 240     -17.249 -16.640 -26.678  1.00  0.96           O  
ATOM   3577  CB  MET A 240     -15.213 -17.718 -29.022  1.00  0.96           C  
ATOM   3578  CG  MET A 240     -14.742 -18.432 -27.742  1.00  0.96           C  
ATOM   3579  SD  MET A 240     -13.073 -19.007 -27.840  1.00  0.96           S  
ATOM   3580  CE  MET A 240     -12.848 -19.843 -26.291  1.00  0.96           C  
ATOM   3581  H   MET A 240     -16.498 -16.514 -30.951  1.00  0.96           H  
ATOM   3582  HA  MET A 240     -17.285 -18.112 -28.699  1.00  0.96           H  
ATOM   3583 1HB  MET A 240     -15.105 -18.398 -29.865  1.00  0.96           H  
ATOM   3584 2HB  MET A 240     -14.560 -16.859 -29.203  1.00  0.96           H  
ATOM   3585 1HG  MET A 240     -14.821 -17.743 -26.898  1.00  0.96           H  
ATOM   3586 2HG  MET A 240     -15.387 -19.289 -27.547  1.00  0.96           H  
ATOM   3587 1HE  MET A 240     -11.837 -20.251 -26.242  1.00  0.96           H  
ATOM   3588 2HE  MET A 240     -13.001 -19.144 -25.471  1.00  0.96           H  
ATOM   3589 3HE  MET A 240     -13.564 -20.659 -26.224  1.00  0.96           H  
ATOM   3590  N   GLU A 241     -16.306 -15.039 -27.968  1.00  0.97           N  
ATOM   3591  CA  GLU A 241     -16.356 -14.042 -26.900  1.00  0.97           C  
ATOM   3592  C   GLU A 241     -17.755 -13.936 -26.340  1.00  0.97           C  
ATOM   3593  O   GLU A 241     -17.954 -13.964 -25.118  1.00  0.97           O  
ATOM   3594  CB  GLU A 241     -15.987 -12.644 -27.449  1.00  0.97           C  
ATOM   3595  CG  GLU A 241     -15.802 -11.512 -26.401  1.00  0.97           C  
ATOM   3596  CD  GLU A 241     -17.084 -10.820 -25.947  1.00  0.97           C  
ATOM   3597  OE1 GLU A 241     -18.040 -10.783 -26.682  1.00  0.97           O  
ATOM   3598  OE2 GLU A 241     -17.061 -10.256 -24.880  1.00  0.97           O  
ATOM   3599  H   GLU A 241     -15.904 -14.795 -28.878  1.00  0.97           H  
ATOM   3600  HA  GLU A 241     -15.666 -14.336 -26.108  1.00  0.97           H  
ATOM   3601 1HB  GLU A 241     -15.079 -12.711 -28.041  1.00  0.97           H  
ATOM   3602 2HB  GLU A 241     -16.768 -12.307 -28.120  1.00  0.97           H  
ATOM   3603 1HG  GLU A 241     -15.331 -11.912 -25.530  1.00  0.97           H  
ATOM   3604 2HG  GLU A 241     -15.127 -10.763 -26.820  1.00  0.97           H  
ATOM   3605  N   GLN A 242     -18.719 -13.860 -27.259  1.00  0.97           N  
ATOM   3606  CA  GLN A 242     -20.121 -13.656 -26.946  1.00  0.97           C  
ATOM   3607  C   GLN A 242     -20.743 -14.863 -26.271  1.00  0.97           C  
ATOM   3608  O   GLN A 242     -21.501 -14.727 -25.308  1.00  0.97           O  
ATOM   3609  CB  GLN A 242     -20.831 -13.320 -28.256  1.00  0.97           C  
ATOM   3610  CG  GLN A 242     -20.368 -11.972 -28.791  1.00  0.97           C  
ATOM   3611  CD  GLN A 242     -20.747 -11.669 -30.221  1.00  0.97           C  
ATOM   3612  OE1 GLN A 242     -21.361 -12.472 -30.939  1.00  0.97           O  
ATOM   3613  NE2 GLN A 242     -20.327 -10.480 -30.651  1.00  0.97           N  
ATOM   3614  H   GLN A 242     -18.436 -13.873 -28.241  1.00  0.97           H  
ATOM   3615  HA  GLN A 242     -20.195 -12.804 -26.272  1.00  0.97           H  
ATOM   3616 1HB  GLN A 242     -20.605 -14.083 -28.999  1.00  0.97           H  
ATOM   3617 2HB  GLN A 242     -21.906 -13.297 -28.104  1.00  0.97           H  
ATOM   3618 1HG  GLN A 242     -20.787 -11.190 -28.159  1.00  0.97           H  
ATOM   3619 2HG  GLN A 242     -19.279 -11.936 -28.724  1.00  0.97           H  
ATOM   3620 1HE2 GLN A 242     -20.476 -10.166 -31.607  1.00  0.97           H  
ATOM   3621 2HE2 GLN A 242     -19.811  -9.881 -30.014  1.00  0.97           H  
ATOM   3622  N   ALA A 243     -20.399 -16.053 -26.754  1.00  0.96           N  
ATOM   3623  CA  ALA A 243     -20.913 -17.295 -26.202  1.00  0.96           C  
ATOM   3624  C   ALA A 243     -20.504 -17.485 -24.747  1.00  0.96           C  
ATOM   3625  O   ALA A 243     -21.281 -18.000 -23.939  1.00  0.96           O  
ATOM   3626  CB  ALA A 243     -20.405 -18.470 -27.024  1.00  0.96           C  
ATOM   3627  H   ALA A 243     -19.775 -16.106 -27.558  1.00  0.96           H  
ATOM   3628  HA  ALA A 243     -22.000 -17.261 -26.247  1.00  0.96           H  
ATOM   3629 1HB  ALA A 243     -20.807 -19.399 -26.626  1.00  0.96           H  
ATOM   3630 2HB  ALA A 243     -20.716 -18.350 -28.062  1.00  0.96           H  
ATOM   3631 3HB  ALA A 243     -19.320 -18.494 -26.978  1.00  0.96           H  
ATOM   3632  N   PHE A 244     -19.279 -17.077 -24.420  1.00  0.93           N  
ATOM   3633  CA  PHE A 244     -18.745 -17.293 -23.086  1.00  0.93           C  
ATOM   3634  C   PHE A 244     -18.407 -16.092 -22.205  1.00  0.93           C  
ATOM   3635  O   PHE A 244     -18.025 -16.300 -21.056  1.00  0.93           O  
ATOM   3636  CB  PHE A 244     -17.493 -18.114 -23.214  1.00  0.93           C  
ATOM   3637  CG  PHE A 244     -17.712 -19.400 -23.768  1.00  0.93           C  
ATOM   3638  CD1 PHE A 244     -17.401 -19.649 -25.072  1.00  0.93           C  
ATOM   3639  CD2 PHE A 244     -18.246 -20.391 -22.991  1.00  0.93           C  
ATOM   3640  CE1 PHE A 244     -17.629 -20.865 -25.600  1.00  0.93           C  
ATOM   3641  CE2 PHE A 244     -18.475 -21.618 -23.511  1.00  0.93           C  
ATOM   3642  CZ  PHE A 244     -18.172 -21.863 -24.815  1.00  0.93           C  
ATOM   3643  H   PHE A 244     -18.681 -16.668 -25.141  1.00  0.93           H  
ATOM   3644  HA  PHE A 244     -19.480 -17.884 -22.542  1.00  0.93           H  
ATOM   3645 1HB  PHE A 244     -16.800 -17.578 -23.857  1.00  0.93           H  
ATOM   3646 2HB  PHE A 244     -17.048 -18.241 -22.235  1.00  0.93           H  
ATOM   3647  HD1 PHE A 244     -16.981 -18.852 -25.681  1.00  0.93           H  
ATOM   3648  HD2 PHE A 244     -18.491 -20.182 -21.949  1.00  0.93           H  
ATOM   3649  HE1 PHE A 244     -17.389 -21.042 -26.632  1.00  0.93           H  
ATOM   3650  HE2 PHE A 244     -18.903 -22.403 -22.894  1.00  0.93           H  
ATOM   3651  HZ  PHE A 244     -18.362 -22.847 -25.218  1.00  0.93           H  
ATOM   3652  N   ASP A 245     -18.521 -14.853 -22.691  1.00  0.89           N  
ATOM   3653  CA  ASP A 245     -18.077 -13.692 -21.900  1.00  0.89           C  
ATOM   3654  C   ASP A 245     -16.583 -13.839 -21.551  1.00  0.89           C  
ATOM   3655  O   ASP A 245     -16.170 -13.692 -20.390  1.00  0.89           O  
ATOM   3656  CB  ASP A 245     -18.923 -13.529 -20.612  1.00  0.89           C  
ATOM   3657  CG  ASP A 245     -18.771 -12.140 -19.842  1.00  0.89           C  
ATOM   3658  OD1 ASP A 245     -18.623 -11.121 -20.469  1.00  0.89           O  
ATOM   3659  OD2 ASP A 245     -18.702 -12.132 -18.597  1.00  0.89           O  
ATOM   3660  H   ASP A 245     -18.842 -14.694 -23.643  1.00  0.89           H  
ATOM   3661  HA  ASP A 245     -18.196 -12.796 -22.514  1.00  0.89           H  
ATOM   3662 1HB  ASP A 245     -19.973 -13.636 -20.887  1.00  0.89           H  
ATOM   3663 2HB  ASP A 245     -18.717 -14.309 -19.950  1.00  0.89           H  
ATOM   3664  N   ILE A 246     -15.793 -14.179 -22.575  1.00  0.84           N  
ATOM   3665  CA  ILE A 246     -14.333 -14.347 -22.468  1.00  0.84           C  
ATOM   3666  C   ILE A 246     -13.627 -13.361 -23.333  1.00  0.84           C  
ATOM   3667  O   ILE A 246     -13.787 -13.400 -24.539  1.00  0.84           O  
ATOM   3668  CB  ILE A 246     -13.863 -15.734 -22.935  1.00  0.84           C  
ATOM   3669  CG1 ILE A 246     -14.439 -16.754 -22.120  1.00  0.84           C  
ATOM   3670  CG2 ILE A 246     -12.336 -15.867 -22.924  1.00  0.84           C  
ATOM   3671  CD1 ILE A 246     -14.182 -18.075 -22.681  1.00  0.84           C  
ATOM   3672  H   ILE A 246     -16.262 -14.265 -23.480  1.00  0.84           H  
ATOM   3673  HA  ILE A 246     -14.029 -14.188 -21.434  1.00  0.84           H  
ATOM   3674  HB  ILE A 246     -14.221 -15.897 -23.954  1.00  0.84           H  
ATOM   3675 1HG1 ILE A 246     -14.005 -16.710 -21.120  1.00  0.84           H  
ATOM   3676 2HG1 ILE A 246     -15.492 -16.580 -22.032  1.00  0.84           H  
ATOM   3677 1HG2 ILE A 246     -12.048 -16.856 -23.274  1.00  0.84           H  
ATOM   3678 2HG2 ILE A 246     -11.897 -15.123 -23.571  1.00  0.84           H  
ATOM   3679 3HG2 ILE A 246     -11.973 -15.725 -21.914  1.00  0.84           H  
ATOM   3680 1HD1 ILE A 246     -14.624 -18.783 -22.041  1.00  0.84           H  
ATOM   3681 2HD1 ILE A 246     -14.607 -18.160 -23.675  1.00  0.84           H  
ATOM   3682 3HD1 ILE A 246     -13.120 -18.234 -22.741  1.00  0.84           H  
ATOM   3683  N   LYS A 247     -12.789 -12.528 -22.756  1.00  0.79           N  
ATOM   3684  CA  LYS A 247     -12.125 -11.541 -23.583  1.00  0.79           C  
ATOM   3685  C   LYS A 247     -11.335 -12.209 -24.695  1.00  0.79           C  
ATOM   3686  O   LYS A 247     -10.651 -13.215 -24.461  1.00  0.79           O  
ATOM   3687  CB  LYS A 247     -11.222 -10.663 -22.737  1.00  0.79           C  
ATOM   3688  CG  LYS A 247     -11.971  -9.839 -21.770  1.00  0.79           C  
ATOM   3689  CD  LYS A 247     -11.140  -8.744 -21.211  1.00  0.79           C  
ATOM   3690  CE  LYS A 247     -10.076  -9.261 -20.314  1.00  0.79           C  
ATOM   3691  NZ  LYS A 247      -9.428  -8.182 -19.601  1.00  0.79           N  
ATOM   3692  H   LYS A 247     -12.653 -12.544 -21.754  1.00  0.79           H  
ATOM   3693  HA  LYS A 247     -12.886 -10.914 -24.047  1.00  0.79           H  
ATOM   3694 1HB  LYS A 247     -10.557 -11.281 -22.150  1.00  0.79           H  
ATOM   3695 2HB  LYS A 247     -10.620 -10.012 -23.377  1.00  0.79           H  
ATOM   3696 1HG  LYS A 247     -12.838  -9.442 -22.241  1.00  0.79           H  
ATOM   3697 2HG  LYS A 247     -12.296 -10.474 -20.942  1.00  0.79           H  
ATOM   3698 1HD  LYS A 247     -10.676  -8.182 -22.022  1.00  0.79           H  
ATOM   3699 2HD  LYS A 247     -11.771  -8.083 -20.653  1.00  0.79           H  
ATOM   3700 1HE  LYS A 247     -10.501  -9.948 -19.614  1.00  0.79           H  
ATOM   3701 2HE  LYS A 247      -9.330  -9.780 -20.904  1.00  0.79           H  
ATOM   3702 1HZ  LYS A 247      -8.711  -8.561 -18.972  1.00  0.79           H  
ATOM   3703 2HZ  LYS A 247      -9.036  -7.563 -20.279  1.00  0.79           H  
ATOM   3704 3HZ  LYS A 247     -10.098  -7.692 -19.042  1.00  0.79           H  
ATOM   3705  N   VAL A 248     -11.435 -11.651 -25.898  1.00  0.75           N  
ATOM   3706  CA  VAL A 248     -10.706 -12.216 -27.029  1.00  0.75           C  
ATOM   3707  C   VAL A 248      -9.763 -11.235 -27.675  1.00  0.75           C  
ATOM   3708  O   VAL A 248     -10.140 -10.090 -27.941  1.00  0.75           O  
ATOM   3709  CB  VAL A 248     -11.647 -12.774 -28.130  1.00  0.75           C  
ATOM   3710  CG1 VAL A 248     -10.832 -13.282 -29.333  1.00  0.75           C  
ATOM   3711  CG2 VAL A 248     -12.475 -13.918 -27.576  1.00  0.75           C  
ATOM   3712  H   VAL A 248     -12.019 -10.819 -26.000  1.00  0.75           H  
ATOM   3713  HA  VAL A 248     -10.132 -13.048 -26.657  1.00  0.75           H  
ATOM   3714  HB  VAL A 248     -12.310 -11.981 -28.481  1.00  0.75           H  
ATOM   3715 1HG1 VAL A 248     -11.516 -13.665 -30.073  1.00  0.75           H  
ATOM   3716 2HG1 VAL A 248     -10.252 -12.472 -29.769  1.00  0.75           H  
ATOM   3717 3HG1 VAL A 248     -10.158 -14.075 -29.011  1.00  0.75           H  
ATOM   3718 1HG2 VAL A 248     -13.134 -14.305 -28.355  1.00  0.75           H  
ATOM   3719 2HG2 VAL A 248     -11.828 -14.702 -27.231  1.00  0.75           H  
ATOM   3720 3HG2 VAL A 248     -13.065 -13.562 -26.761  1.00  0.75           H  
ATOM   3721  N   ILE A 249      -8.540 -11.688 -27.892  1.00  0.73           N  
ATOM   3722  CA  ILE A 249      -7.549 -10.896 -28.577  1.00  0.73           C  
ATOM   3723  C   ILE A 249      -7.313 -11.483 -29.946  1.00  0.73           C  
ATOM   3724  O   ILE A 249      -7.045 -12.680 -30.069  1.00  0.73           O  
ATOM   3725  CB  ILE A 249      -6.198 -10.881 -27.853  1.00  0.73           C  
ATOM   3726  CG1 ILE A 249      -6.370 -10.452 -26.459  1.00  0.73           C  
ATOM   3727  CG2 ILE A 249      -5.209 -10.020 -28.623  1.00  0.73           C  
ATOM   3728  CD1 ILE A 249      -6.975  -9.139 -26.269  1.00  0.73           C  
ATOM   3729  H   ILE A 249      -8.317 -12.635 -27.584  1.00  0.73           H  
ATOM   3730  HA  ILE A 249      -7.911  -9.882 -28.680  1.00  0.73           H  
ATOM   3731  HB  ILE A 249      -5.816 -11.888 -27.804  1.00  0.73           H  
ATOM   3732 1HG1 ILE A 249      -6.977 -11.199 -25.972  1.00  0.73           H  
ATOM   3733 2HG1 ILE A 249      -5.396 -10.435 -25.996  1.00  0.73           H  
ATOM   3734 1HG2 ILE A 249      -4.249 -10.032 -28.121  1.00  0.73           H  
ATOM   3735 2HG2 ILE A 249      -5.082 -10.407 -29.629  1.00  0.73           H  
ATOM   3736 3HG2 ILE A 249      -5.592  -9.005 -28.678  1.00  0.73           H  
ATOM   3737 1HD1 ILE A 249      -7.062  -8.932 -25.215  1.00  0.73           H  
ATOM   3738 2HD1 ILE A 249      -6.361  -8.397 -26.736  1.00  0.73           H  
ATOM   3739 3HD1 ILE A 249      -7.963  -9.125 -26.716  1.00  0.73           H  
ATOM   3740  N   ILE A 250      -7.396 -10.665 -30.973  1.00  0.72           N  
ATOM   3741  CA  ILE A 250      -7.084 -11.193 -32.286  1.00  0.72           C  
ATOM   3742  C   ILE A 250      -5.646 -10.819 -32.642  1.00  0.72           C  
ATOM   3743  O   ILE A 250      -5.287  -9.639 -32.714  1.00  0.72           O  
ATOM   3744  CB  ILE A 250      -8.079 -10.713 -33.347  1.00  0.72           C  
ATOM   3745  CG1 ILE A 250      -9.521 -11.196 -32.998  1.00  0.72           C  
ATOM   3746  CG2 ILE A 250      -7.639 -11.207 -34.695  1.00  0.72           C  
ATOM   3747  CD1 ILE A 250     -10.618 -10.589 -33.878  1.00  0.72           C  
ATOM   3748  H   ILE A 250      -7.676  -9.693 -30.822  1.00  0.72           H  
ATOM   3749  HA  ILE A 250      -7.145 -12.280 -32.261  1.00  0.72           H  
ATOM   3750  HB  ILE A 250      -8.102  -9.623 -33.357  1.00  0.72           H  
ATOM   3751 1HG1 ILE A 250      -9.558 -12.281 -33.092  1.00  0.72           H  
ATOM   3752 2HG1 ILE A 250      -9.735 -10.932 -31.961  1.00  0.72           H  
ATOM   3753 1HG2 ILE A 250      -8.334 -10.862 -35.445  1.00  0.72           H  
ATOM   3754 2HG2 ILE A 250      -6.639 -10.829 -34.922  1.00  0.72           H  
ATOM   3755 3HG2 ILE A 250      -7.615 -12.297 -34.684  1.00  0.72           H  
ATOM   3756 1HD1 ILE A 250     -11.593 -10.973 -33.567  1.00  0.72           H  
ATOM   3757 2HD1 ILE A 250     -10.609  -9.502 -33.774  1.00  0.72           H  
ATOM   3758 3HD1 ILE A 250     -10.440 -10.856 -34.912  1.00  0.72           H  
ATOM   3759  N   SER A 251      -4.816 -11.841 -32.808  1.00  0.73           N  
ATOM   3760  CA  SER A 251      -3.401 -11.662 -33.081  1.00  0.73           C  
ATOM   3761  C   SER A 251      -3.229 -11.142 -34.496  1.00  0.73           C  
ATOM   3762  O   SER A 251      -4.050 -11.464 -35.355  1.00  0.73           O  
ATOM   3763  CB  SER A 251      -2.648 -12.963 -32.889  1.00  0.73           C  
ATOM   3764  OG  SER A 251      -2.684 -13.384 -31.558  1.00  0.73           O  
ATOM   3765  H   SER A 251      -5.197 -12.783 -32.762  1.00  0.73           H  
ATOM   3766  HA  SER A 251      -3.002 -10.956 -32.376  1.00  0.73           H  
ATOM   3767 1HB  SER A 251      -3.093 -13.726 -33.525  1.00  0.73           H  
ATOM   3768 2HB  SER A 251      -1.619 -12.836 -33.208  1.00  0.73           H  
ATOM   3769  HG  SER A 251      -2.304 -14.272 -31.554  1.00  0.73           H  
ATOM   3770  N   HIS A 252      -2.169 -10.360 -34.761  1.00  0.76           N  
ATOM   3771  CA  HIS A 252      -1.859  -9.941 -36.133  1.00  0.76           C  
ATOM   3772  C   HIS A 252      -3.072  -9.520 -36.973  1.00  0.76           C  
ATOM   3773  O   HIS A 252      -3.282 -10.050 -38.071  1.00  0.76           O  
ATOM   3774  CB  HIS A 252      -1.092 -11.045 -36.895  1.00  0.76           C  
ATOM   3775  CG  HIS A 252      -1.836 -12.325 -37.159  1.00  0.76           C  
ATOM   3776  ND1 HIS A 252      -2.677 -12.491 -38.239  1.00  0.76           N  
ATOM   3777  CD2 HIS A 252      -1.844 -13.491 -36.502  1.00  0.76           C  
ATOM   3778  CE1 HIS A 252      -3.173 -13.714 -38.220  1.00  0.76           C  
ATOM   3779  NE2 HIS A 252      -2.683 -14.341 -37.188  1.00  0.76           N  
ATOM   3780  H   HIS A 252      -1.532 -10.046 -34.009  1.00  0.76           H  
ATOM   3781  HA  HIS A 252      -1.202  -9.072 -36.079  1.00  0.76           H  
ATOM   3782 1HB  HIS A 252      -0.813 -10.660 -37.870  1.00  0.76           H  
ATOM   3783 2HB  HIS A 252      -0.169 -11.284 -36.359  1.00  0.76           H  
ATOM   3784  HD1 HIS A 252      -2.871 -11.819 -38.950  1.00  0.76           H  
ATOM   3785  HD2 HIS A 252      -1.332 -13.816 -35.604  1.00  0.76           H  
ATOM   3786  HE1 HIS A 252      -3.868 -14.054 -38.980  1.00  0.76           H  
ATOM   3787  N   LEU A 253      -3.874  -8.566 -36.498  1.00  0.79           N  
ATOM   3788  CA  LEU A 253      -5.059  -8.206 -37.272  1.00  0.79           C  
ATOM   3789  C   LEU A 253      -4.726  -7.372 -38.467  1.00  0.79           C  
ATOM   3790  O   LEU A 253      -4.884  -6.161 -38.446  1.00  0.79           O  
ATOM   3791  CB  LEU A 253      -6.069  -7.403 -36.465  1.00  0.79           C  
ATOM   3792  CG  LEU A 253      -7.376  -7.058 -37.249  1.00  0.79           C  
ATOM   3793  CD1 LEU A 253      -8.052  -8.348 -37.668  1.00  0.79           C  
ATOM   3794  CD2 LEU A 253      -8.329  -6.206 -36.379  1.00  0.79           C  
ATOM   3795  H   LEU A 253      -3.655  -8.113 -35.612  1.00  0.79           H  
ATOM   3796  HA  LEU A 253      -5.532  -9.125 -37.612  1.00  0.79           H  
ATOM   3797 1HB  LEU A 253      -6.348  -7.992 -35.596  1.00  0.79           H  
ATOM   3798 2HB  LEU A 253      -5.602  -6.476 -36.128  1.00  0.79           H  
ATOM   3799  HG  LEU A 253      -7.117  -6.501 -38.149  1.00  0.79           H  
ATOM   3800 1HD1 LEU A 253      -8.936  -8.105 -38.229  1.00  0.79           H  
ATOM   3801 2HD1 LEU A 253      -7.374  -8.932 -38.294  1.00  0.79           H  
ATOM   3802 3HD1 LEU A 253      -8.322  -8.922 -36.789  1.00  0.79           H  
ATOM   3803 1HD2 LEU A 253      -9.235  -5.976 -36.946  1.00  0.79           H  
ATOM   3804 2HD2 LEU A 253      -8.600  -6.760 -35.477  1.00  0.79           H  
ATOM   3805 3HD2 LEU A 253      -7.837  -5.277 -36.099  1.00  0.79           H  
ATOM   3806  N   LYS A 254      -4.295  -8.039 -39.514  1.00  0.83           N  
ATOM   3807  CA  LYS A 254      -3.889  -7.403 -40.749  1.00  0.83           C  
ATOM   3808  C   LYS A 254      -4.582  -7.984 -41.950  1.00  0.83           C  
ATOM   3809  O   LYS A 254      -5.003  -9.140 -41.950  1.00  0.83           O  
ATOM   3810  CB  LYS A 254      -2.381  -7.484 -40.945  1.00  0.83           C  
ATOM   3811  CG  LYS A 254      -1.587  -6.783 -39.890  1.00  0.83           C  
ATOM   3812  CD  LYS A 254      -1.810  -5.303 -39.997  1.00  0.83           C  
ATOM   3813  CE  LYS A 254      -1.013  -4.593 -39.017  1.00  0.83           C  
ATOM   3814  NZ  LYS A 254       0.373  -4.761 -39.301  1.00  0.83           N  
ATOM   3815  H   LYS A 254      -4.185  -9.042 -39.392  1.00  0.83           H  
ATOM   3816  HA  LYS A 254      -4.163  -6.354 -40.698  1.00  0.83           H  
ATOM   3817 1HB  LYS A 254      -2.071  -8.531 -40.956  1.00  0.83           H  
ATOM   3818 2HB  LYS A 254      -2.127  -7.057 -41.911  1.00  0.83           H  
ATOM   3819 1HG  LYS A 254      -1.879  -7.127 -38.898  1.00  0.83           H  
ATOM   3820 2HG  LYS A 254      -0.534  -6.986 -40.023  1.00  0.83           H  
ATOM   3821 1HD  LYS A 254      -1.570  -4.945 -40.999  1.00  0.83           H  
ATOM   3822 2HD  LYS A 254      -2.840  -5.102 -39.793  1.00  0.83           H  
ATOM   3823 1HE  LYS A 254      -1.260  -3.531 -39.025  1.00  0.83           H  
ATOM   3824 2HE  LYS A 254      -1.222  -5.001 -38.037  1.00  0.83           H  
ATOM   3825 1HZ  LYS A 254       0.934  -4.282 -38.615  1.00  0.83           H  
ATOM   3826 2HZ  LYS A 254       0.607  -5.741 -39.287  1.00  0.83           H  
ATOM   3827 3HZ  LYS A 254       0.590  -4.392 -40.201  1.00  0.83           H  
ATOM   3828  N   CYS A 255      -4.697  -7.161 -42.974  1.00  0.88           N  
ATOM   3829  CA  CYS A 255      -5.236  -7.592 -44.243  1.00  0.88           C  
ATOM   3830  C   CYS A 255      -4.096  -7.943 -45.193  1.00  0.88           C  
ATOM   3831  O   CYS A 255      -3.270  -7.082 -45.497  1.00  0.88           O  
ATOM   3832  CB  CYS A 255      -6.059  -6.482 -44.853  1.00  0.88           C  
ATOM   3833  SG  CYS A 255      -6.767  -6.932 -46.325  1.00  0.88           S  
ATOM   3834  H   CYS A 255      -4.364  -6.212 -42.883  1.00  0.88           H  
ATOM   3835  HA  CYS A 255      -5.860  -8.475 -44.091  1.00  0.88           H  
ATOM   3836 1HB  CYS A 255      -6.846  -6.162 -44.185  1.00  0.88           H  
ATOM   3837 2HB  CYS A 255      -5.418  -5.615 -45.045  1.00  0.88           H  
ATOM   3838  HG  CYS A 255      -5.688  -7.567 -46.796  1.00  0.88           H  
ATOM   3839  N   ALA A 256      -4.028  -9.192 -45.645  1.00  0.92           N  
ATOM   3840  CA  ALA A 256      -2.944  -9.599 -46.533  1.00  0.92           C  
ATOM   3841  C   ALA A 256      -3.443 -10.000 -47.924  1.00  0.92           C  
ATOM   3842  O   ALA A 256      -4.579 -10.455 -48.095  1.00  0.92           O  
ATOM   3843  CB  ALA A 256      -2.170 -10.750 -45.915  1.00  0.92           C  
ATOM   3844  H   ALA A 256      -4.707  -9.896 -45.348  1.00  0.92           H  
ATOM   3845  HA  ALA A 256      -2.272  -8.753 -46.653  1.00  0.92           H  
ATOM   3846 1HB  ALA A 256      -1.341 -11.020 -46.568  1.00  0.92           H  
ATOM   3847 2HB  ALA A 256      -1.782 -10.449 -44.941  1.00  0.92           H  
ATOM   3848 3HB  ALA A 256      -2.832 -11.609 -45.792  1.00  0.92           H  
ATOM   3849  N   GLY A 257      -2.568  -9.836 -48.911  1.00  0.95           N  
ATOM   3850  CA  GLY A 257      -2.827 -10.249 -50.284  1.00  0.95           C  
ATOM   3851  C   GLY A 257      -3.195  -9.115 -51.236  1.00  0.95           C  
ATOM   3852  O   GLY A 257      -3.974  -8.217 -50.897  1.00  0.95           O  
ATOM   3853  H   GLY A 257      -1.663  -9.423 -48.683  1.00  0.95           H  
ATOM   3854 1HA  GLY A 257      -1.948 -10.758 -50.649  1.00  0.95           H  
ATOM   3855 2HA  GLY A 257      -3.627 -10.980 -50.290  1.00  0.95           H  
ATOM   3856  N   LYS A 258      -2.715  -9.218 -52.477  1.00  0.96           N  
ATOM   3857  CA  LYS A 258      -2.953  -8.199 -53.493  1.00  0.96           C  
ATOM   3858  C   LYS A 258      -4.431  -8.008 -53.813  1.00  0.96           C  
ATOM   3859  O   LYS A 258      -4.837  -6.962 -54.315  1.00  0.96           O  
ATOM   3860  CB  LYS A 258      -2.187  -8.526 -54.777  1.00  0.96           C  
ATOM   3861  CG  LYS A 258      -2.712  -9.741 -55.560  1.00  0.96           C  
ATOM   3862  CD  LYS A 258      -1.885 -10.007 -56.833  1.00  0.96           C  
ATOM   3863  CE  LYS A 258      -2.507 -11.137 -57.671  1.00  0.96           C  
ATOM   3864  NZ  LYS A 258      -1.720 -11.444 -58.926  1.00  0.96           N  
ATOM   3865  H   LYS A 258      -2.117  -9.994 -52.708  1.00  0.96           H  
ATOM   3866  HA  LYS A 258      -2.590  -7.261 -53.116  1.00  0.96           H  
ATOM   3867 1HB  LYS A 258      -2.219  -7.663 -55.442  1.00  0.96           H  
ATOM   3868 2HB  LYS A 258      -1.138  -8.711 -54.535  1.00  0.96           H  
ATOM   3869 1HG  LYS A 258      -2.681 -10.630 -54.929  1.00  0.96           H  
ATOM   3870 2HG  LYS A 258      -3.744  -9.564 -55.858  1.00  0.96           H  
ATOM   3871 1HD  LYS A 258      -1.838  -9.102 -57.436  1.00  0.96           H  
ATOM   3872 2HD  LYS A 258      -0.869 -10.294 -56.558  1.00  0.96           H  
ATOM   3873 1HE  LYS A 258      -2.563 -12.040 -57.063  1.00  0.96           H  
ATOM   3874 2HE  LYS A 258      -3.517 -10.840 -57.952  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 258      -2.172 -12.186 -59.427  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 258      -1.662 -10.631 -59.507  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 258      -0.769 -11.758 -58.682  1.00  0.96           H  
ATOM   3878  N   ASN A 259      -5.237  -9.024 -53.515  1.00  0.95           N  
ATOM   3879  CA  ASN A 259      -6.661  -8.968 -53.777  1.00  0.95           C  
ATOM   3880  C   ASN A 259      -7.457  -8.507 -52.564  1.00  0.95           C  
ATOM   3881  O   ASN A 259      -8.687  -8.440 -52.624  1.00  0.95           O  
ATOM   3882  CB  ASN A 259      -7.153 -10.333 -54.205  1.00  0.95           C  
ATOM   3883  CG  ASN A 259      -6.623 -10.748 -55.556  1.00  0.95           C  
ATOM   3884  OD1 ASN A 259      -6.480  -9.927 -56.469  1.00  0.95           O  
ATOM   3885  ND2 ASN A 259      -6.329 -12.015 -55.698  1.00  0.95           N  
ATOM   3886  H   ASN A 259      -4.843  -9.851 -53.096  1.00  0.95           H  
ATOM   3887  HA  ASN A 259      -6.840  -8.252 -54.580  1.00  0.95           H  
ATOM   3888 1HB  ASN A 259      -6.849 -11.073 -53.463  1.00  0.95           H  
ATOM   3889 2HB  ASN A 259      -8.243 -10.332 -54.237  1.00  0.95           H  
ATOM   3890 1HD2 ASN A 259      -5.978 -12.354 -56.570  1.00  0.95           H  
ATOM   3891 2HD2 ASN A 259      -6.463 -12.649 -54.935  1.00  0.95           H  
ATOM   3892  N   ASN A 260      -6.773  -8.201 -51.456  1.00  0.92           N  
ATOM   3893  CA  ASN A 260      -7.485  -7.787 -50.261  1.00  0.92           C  
ATOM   3894  C   ASN A 260      -6.991  -6.436 -49.754  1.00  0.92           C  
ATOM   3895  O   ASN A 260      -7.675  -5.789 -48.961  1.00  0.92           O  
ATOM   3896  CB  ASN A 260      -7.355  -8.853 -49.191  1.00  0.92           C  
ATOM   3897  CG  ASN A 260      -7.865 -10.121 -49.691  1.00  0.92           C  
ATOM   3898  OD1 ASN A 260      -9.080 -10.325 -49.875  1.00  0.92           O  
ATOM   3899  ND2 ASN A 260      -6.928 -11.020 -49.914  1.00  0.92           N  
ATOM   3900  H   ASN A 260      -5.761  -8.257 -51.431  1.00  0.92           H  
ATOM   3901  HA  ASN A 260      -8.537  -7.666 -50.510  1.00  0.92           H  
ATOM   3902 1HB  ASN A 260      -6.316  -8.951 -48.897  1.00  0.92           H  
ATOM   3903 2HB  ASN A 260      -7.933  -8.581 -48.324  1.00  0.92           H  
ATOM   3904 1HD2 ASN A 260      -7.143 -11.922 -50.283  1.00  0.92           H  
ATOM   3905 2HD2 ASN A 260      -5.963 -10.780 -49.667  1.00  0.92           H  
ATOM   3906  N   TRP A 261      -5.834  -5.990 -50.231  1.00  0.88           N  
ATOM   3907  CA  TRP A 261      -5.285  -4.727 -49.753  1.00  0.88           C  
ATOM   3908  C   TRP A 261      -6.326  -3.636 -49.897  1.00  0.88           C  
ATOM   3909  O   TRP A 261      -7.051  -3.582 -50.895  1.00  0.88           O  
ATOM   3910  CB  TRP A 261      -4.036  -4.343 -50.542  1.00  0.88           C  
ATOM   3911  CG  TRP A 261      -2.865  -5.207 -50.269  1.00  0.88           C  
ATOM   3912  CD1 TRP A 261      -2.644  -5.930 -49.153  1.00  0.88           C  
ATOM   3913  CD2 TRP A 261      -1.738  -5.464 -51.138  1.00  0.88           C  
ATOM   3914  NE1 TRP A 261      -1.470  -6.602 -49.262  1.00  0.88           N  
ATOM   3915  CE2 TRP A 261      -0.905  -6.335 -50.466  1.00  0.88           C  
ATOM   3916  CE3 TRP A 261      -1.381  -5.026 -52.423  1.00  0.88           C  
ATOM   3917  CZ2 TRP A 261       0.275  -6.797 -51.017  1.00  0.88           C  
ATOM   3918  CZ3 TRP A 261      -0.199  -5.495 -52.980  1.00  0.88           C  
ATOM   3919  CH2 TRP A 261       0.606  -6.360 -52.291  1.00  0.88           C  
ATOM   3920  H   TRP A 261      -5.292  -6.573 -50.864  1.00  0.88           H  
ATOM   3921  HA  TRP A 261      -5.026  -4.826 -48.696  1.00  0.88           H  
ATOM   3922 1HB  TRP A 261      -4.254  -4.391 -51.609  1.00  0.88           H  
ATOM   3923 2HB  TRP A 261      -3.768  -3.315 -50.304  1.00  0.88           H  
ATOM   3924  HD1 TRP A 261      -3.309  -5.969 -48.286  1.00  0.88           H  
ATOM   3925  HE1 TRP A 261      -1.069  -7.215 -48.556  1.00  0.88           H  
ATOM   3926  HE3 TRP A 261      -2.023  -4.341 -52.973  1.00  0.88           H  
ATOM   3927  HZ2 TRP A 261       0.931  -7.481 -50.491  1.00  0.88           H  
ATOM   3928  HZ3 TRP A 261       0.071  -5.157 -53.980  1.00  0.88           H  
ATOM   3929  HH2 TRP A 261       1.530  -6.712 -52.752  1.00  0.88           H  
ATOM   3930  N   GLY A 262      -6.406  -2.767 -48.897  1.00  0.84           N  
ATOM   3931  CA  GLY A 262      -7.387  -1.689 -48.900  1.00  0.84           C  
ATOM   3932  C   GLY A 262      -8.672  -2.074 -48.159  1.00  0.84           C  
ATOM   3933  O   GLY A 262      -9.542  -1.232 -47.932  1.00  0.84           O  
ATOM   3934  H   GLY A 262      -5.759  -2.850 -48.101  1.00  0.84           H  
ATOM   3935 1HA  GLY A 262      -6.942  -0.813 -48.423  1.00  0.84           H  
ATOM   3936 2HA  GLY A 262      -7.621  -1.412 -49.926  1.00  0.84           H  
ATOM   3937  N   ARG A 263      -8.782  -3.340 -47.742  1.00  0.80           N  
ATOM   3938  CA  ARG A 263      -9.944  -3.814 -46.992  1.00  0.80           C  
ATOM   3939  C   ARG A 263      -9.728  -3.689 -45.482  1.00  0.80           C  
ATOM   3940  O   ARG A 263     -10.581  -4.083 -44.686  1.00  0.80           O  
ATOM   3941  CB  ARG A 263     -10.274  -5.259 -47.321  1.00  0.80           C  
ATOM   3942  CG  ARG A 263     -10.730  -5.519 -48.757  1.00  0.80           C  
ATOM   3943  CD  ARG A 263     -10.990  -6.967 -48.969  1.00  0.80           C  
ATOM   3944  NE  ARG A 263     -12.158  -7.381 -48.241  1.00  0.80           N  
ATOM   3945  CZ  ARG A 263     -12.502  -8.628 -47.913  1.00  0.80           C  
ATOM   3946  NH1 ARG A 263     -11.775  -9.681 -48.222  1.00  0.80           N  
ATOM   3947  NH2 ARG A 263     -13.613  -8.752 -47.252  1.00  0.80           N  
ATOM   3948  H   ARG A 263      -8.065  -4.019 -48.002  1.00  0.80           H  
ATOM   3949  HA  ARG A 263     -10.806  -3.206 -47.269  1.00  0.80           H  
ATOM   3950 1HB  ARG A 263      -9.416  -5.883 -47.129  1.00  0.80           H  
ATOM   3951 2HB  ARG A 263     -11.078  -5.598 -46.664  1.00  0.80           H  
ATOM   3952 1HG  ARG A 263     -11.666  -4.984 -48.927  1.00  0.80           H  
ATOM   3953 2HG  ARG A 263      -9.984  -5.177 -49.470  1.00  0.80           H  
ATOM   3954 1HD  ARG A 263     -11.147  -7.169 -50.027  1.00  0.80           H  
ATOM   3955 2HD  ARG A 263     -10.144  -7.542 -48.606  1.00  0.80           H  
ATOM   3956  HE  ARG A 263     -12.808  -6.648 -47.918  1.00  0.80           H  
ATOM   3957 1HH1 ARG A 263     -10.890  -9.594 -48.757  1.00  0.80           H  
ATOM   3958 2HH1 ARG A 263     -12.080 -10.617 -47.903  1.00  0.80           H  
ATOM   3959 1HH2 ARG A 263     -14.122  -7.875 -47.055  1.00  0.80           H  
ATOM   3960 2HH2 ARG A 263     -13.954  -9.657 -46.966  1.00  0.80           H  
ATOM   3961  N   ALA A 264      -8.604  -3.103 -45.068  1.00  0.77           N  
ATOM   3962  CA  ALA A 264      -8.360  -2.930 -43.640  1.00  0.77           C  
ATOM   3963  C   ALA A 264      -9.523  -2.207 -42.941  1.00  0.77           C  
ATOM   3964  O   ALA A 264      -9.899  -2.639 -41.853  1.00  0.77           O  
ATOM   3965  CB  ALA A 264      -7.058  -2.195 -43.380  1.00  0.77           C  
ATOM   3966  H   ALA A 264      -7.921  -2.793 -45.749  1.00  0.77           H  
ATOM   3967  HA  ALA A 264      -8.278  -3.919 -43.197  1.00  0.77           H  
ATOM   3968 1HB  ALA A 264      -6.910  -2.123 -42.320  1.00  0.77           H  
ATOM   3969 2HB  ALA A 264      -6.248  -2.761 -43.826  1.00  0.77           H  
ATOM   3970 3HB  ALA A 264      -7.040  -1.204 -43.785  1.00  0.77           H  
ATOM   3971  N   PRO A 265     -10.151  -1.141 -43.504  1.00  0.75           N  
ATOM   3972  CA  PRO A 265     -11.288  -0.473 -42.910  1.00  0.75           C  
ATOM   3973  C   PRO A 265     -12.474  -1.418 -42.687  1.00  0.75           C  
ATOM   3974  O   PRO A 265     -13.321  -1.138 -41.843  1.00  0.75           O  
ATOM   3975  CB  PRO A 265     -11.617   0.617 -43.945  1.00  0.75           C  
ATOM   3976  CG  PRO A 265     -10.322   0.863 -44.665  1.00  0.75           C  
ATOM   3977  CD  PRO A 265      -9.699  -0.486 -44.766  1.00  0.75           C  
ATOM   3978  HA  PRO A 265     -10.975  -0.018 -41.962  1.00  0.75           H  
ATOM   3979 1HB  PRO A 265     -12.410   0.259 -44.619  1.00  0.75           H  
ATOM   3980 2HB  PRO A 265     -12.004   1.513 -43.437  1.00  0.75           H  
ATOM   3981 1HG  PRO A 265     -10.514   1.311 -45.653  1.00  0.75           H  
ATOM   3982 2HG  PRO A 265      -9.700   1.576 -44.107  1.00  0.75           H  
ATOM   3983 1HD  PRO A 265     -10.155  -0.970 -45.620  1.00  0.75           H  
ATOM   3984 2HD  PRO A 265      -8.636  -0.375 -44.871  1.00  0.75           H  
ATOM   3985  N   GLU A 266     -12.556  -2.545 -43.415  1.00  0.75           N  
ATOM   3986  CA  GLU A 266     -13.666  -3.468 -43.206  1.00  0.75           C  
ATOM   3987  C   GLU A 266     -13.351  -4.313 -41.980  1.00  0.75           C  
ATOM   3988  O   GLU A 266     -14.239  -4.648 -41.188  1.00  0.75           O  
ATOM   3989  CB  GLU A 266     -13.890  -4.384 -44.413  1.00  0.75           C  
ATOM   3990  CG  GLU A 266     -14.342  -3.708 -45.699  1.00  0.75           C  
ATOM   3991  CD  GLU A 266     -14.497  -4.719 -46.819  1.00  0.75           C  
ATOM   3992  OE1 GLU A 266     -13.977  -5.804 -46.662  1.00  0.75           O  
ATOM   3993  OE2 GLU A 266     -15.109  -4.416 -47.812  1.00  0.75           O  
ATOM   3994  H   GLU A 266     -11.843  -2.805 -44.088  1.00  0.75           H  
ATOM   3995  HA  GLU A 266     -14.576  -2.899 -43.017  1.00  0.75           H  
ATOM   3996 1HB  GLU A 266     -12.973  -4.929 -44.629  1.00  0.75           H  
ATOM   3997 2HB  GLU A 266     -14.644  -5.124 -44.157  1.00  0.75           H  
ATOM   3998 1HG  GLU A 266     -15.291  -3.203 -45.530  1.00  0.75           H  
ATOM   3999 2HG  GLU A 266     -13.597  -2.960 -45.983  1.00  0.75           H  
ATOM   4000  N   LEU A 267     -12.058  -4.640 -41.804  1.00  0.76           N  
ATOM   4001  CA  LEU A 267     -11.661  -5.438 -40.645  1.00  0.76           C  
ATOM   4002  C   LEU A 267     -11.951  -4.610 -39.413  1.00  0.76           C  
ATOM   4003  O   LEU A 267     -12.504  -5.093 -38.421  1.00  0.76           O  
ATOM   4004  CB  LEU A 267     -10.142  -5.704 -40.606  1.00  0.76           C  
ATOM   4005  CG  LEU A 267      -9.485  -6.576 -41.668  1.00  0.76           C  
ATOM   4006  CD1 LEU A 267      -7.968  -6.518 -41.474  1.00  0.76           C  
ATOM   4007  CD2 LEU A 267      -9.924  -7.969 -41.543  1.00  0.76           C  
ATOM   4008  H   LEU A 267     -11.374  -4.342 -42.505  1.00  0.76           H  
ATOM   4009  HA  LEU A 267     -12.229  -6.363 -40.606  1.00  0.76           H  
ATOM   4010 1HB  LEU A 267      -9.628  -4.751 -40.621  1.00  0.76           H  
ATOM   4011 2HB  LEU A 267      -9.921  -6.170 -39.646  1.00  0.76           H  
ATOM   4012  HG  LEU A 267      -9.736  -6.191 -42.664  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 267      -7.497  -7.136 -42.221  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 267      -7.618  -5.496 -41.567  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 267      -7.711  -6.895 -40.488  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 267      -9.427  -8.545 -42.299  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 267      -9.646  -8.341 -40.570  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 267     -10.989  -8.032 -41.674  1.00  0.76           H  
ATOM   4019  N   LEU A 268     -11.621  -3.323 -39.521  1.00  0.78           N  
ATOM   4020  CA  LEU A 268     -11.750  -2.420 -38.404  1.00  0.78           C  
ATOM   4021  C   LEU A 268     -13.182  -2.015 -38.153  1.00  0.78           C  
ATOM   4022  O   LEU A 268     -13.592  -1.923 -37.000  1.00  0.78           O  
ATOM   4023  CB  LEU A 268     -10.901  -1.199 -38.654  1.00  0.78           C  
ATOM   4024  CG  LEU A 268      -9.419  -1.494 -38.720  1.00  0.78           C  
ATOM   4025  CD1 LEU A 268      -8.743  -0.246 -39.076  1.00  0.78           C  
ATOM   4026  CD2 LEU A 268      -8.926  -2.097 -37.392  1.00  0.78           C  
ATOM   4027  H   LEU A 268     -11.195  -2.995 -40.390  1.00  0.78           H  
ATOM   4028  HA  LEU A 268     -11.367  -2.920 -37.521  1.00  0.78           H  
ATOM   4029 1HB  LEU A 268     -11.201  -0.755 -39.600  1.00  0.78           H  
ATOM   4030 2HB  LEU A 268     -11.072  -0.480 -37.858  1.00  0.78           H  
ATOM   4031  HG  LEU A 268      -9.228  -2.206 -39.516  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 268      -7.703  -0.422 -39.180  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 268      -9.149   0.100 -40.024  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 268      -8.913   0.506 -38.309  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 268      -7.862  -2.304 -37.452  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 268      -9.107  -1.406 -36.593  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 268      -9.462  -3.025 -37.196  1.00  0.78           H  
ATOM   4038  N   ALA A 269     -13.969  -1.791 -39.204  1.00  0.81           N  
ATOM   4039  CA  ALA A 269     -15.362  -1.448 -38.994  1.00  0.81           C  
ATOM   4040  C   ALA A 269     -16.083  -2.588 -38.301  1.00  0.81           C  
ATOM   4041  O   ALA A 269     -16.855  -2.360 -37.371  1.00  0.81           O  
ATOM   4042  CB  ALA A 269     -16.047  -1.138 -40.307  1.00  0.81           C  
ATOM   4043  H   ALA A 269     -13.615  -1.834 -40.156  1.00  0.81           H  
ATOM   4044  HA  ALA A 269     -15.405  -0.570 -38.350  1.00  0.81           H  
ATOM   4045 1HB  ALA A 269     -17.087  -0.874 -40.122  1.00  0.81           H  
ATOM   4046 2HB  ALA A 269     -15.539  -0.308 -40.795  1.00  0.81           H  
ATOM   4047 3HB  ALA A 269     -16.002  -2.018 -40.951  1.00  0.81           H  
ATOM   4048  N   LYS A 270     -15.786  -3.837 -38.690  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -16.485  -4.949 -38.068  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -16.052  -5.049 -36.615  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -16.874  -5.219 -35.715  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -16.195  -6.262 -38.794  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -17.093  -7.412 -38.328  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -18.539  -7.101 -38.784  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -19.563  -8.174 -38.416  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -19.311  -9.467 -39.078  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -15.128  -4.015 -39.454  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -17.558  -4.751 -38.095  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -16.328  -6.124 -39.868  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -15.150  -6.546 -38.630  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -16.762  -8.362 -38.764  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -17.060  -7.494 -37.240  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -18.860  -6.152 -38.339  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -18.545  -6.985 -39.867  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -19.556  -8.326 -37.339  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -20.547  -7.816 -38.716  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -20.020 -10.133 -38.804  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -19.317  -9.384 -40.073  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -18.415  -9.846 -38.786  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -14.755  -4.863 -36.390  1.00  0.89           N  
ATOM   4071  CA  PHE A 271     -14.158  -4.892 -35.071  1.00  0.89           C  
ATOM   4072  C   PHE A 271     -14.801  -3.826 -34.193  1.00  0.89           C  
ATOM   4073  O   PHE A 271     -15.135  -4.102 -33.042  1.00  0.89           O  
ATOM   4074  CB  PHE A 271     -12.645  -4.753 -35.248  1.00  0.89           C  
ATOM   4075  CG  PHE A 271     -11.755  -4.750 -34.098  1.00  0.89           C  
ATOM   4076  CD1 PHE A 271     -11.899  -5.604 -33.024  1.00  0.89           C  
ATOM   4077  CD2 PHE A 271     -10.679  -3.910 -34.136  1.00  0.89           C  
ATOM   4078  CE1 PHE A 271     -10.983  -5.576 -32.008  1.00  0.89           C  
ATOM   4079  CE2 PHE A 271      -9.779  -3.888 -33.135  1.00  0.89           C  
ATOM   4080  CZ  PHE A 271      -9.927  -4.707 -32.075  1.00  0.89           C  
ATOM   4081  H   PHE A 271     -14.124  -4.729 -37.181  1.00  0.89           H  
ATOM   4082  HA  PHE A 271     -14.369  -5.849 -34.620  1.00  0.89           H  
ATOM   4083 1HB  PHE A 271     -12.310  -5.535 -35.909  1.00  0.89           H  
ATOM   4084 2HB  PHE A 271     -12.470  -3.831 -35.765  1.00  0.89           H  
ATOM   4085  HD1 PHE A 271     -12.734  -6.288 -32.986  1.00  0.89           H  
ATOM   4086  HD2 PHE A 271     -10.552  -3.252 -34.994  1.00  0.89           H  
ATOM   4087  HE1 PHE A 271     -11.092  -6.236 -31.157  1.00  0.89           H  
ATOM   4088  HE2 PHE A 271      -8.925  -3.211 -33.178  1.00  0.89           H  
ATOM   4089  HZ  PHE A 271      -9.196  -4.663 -31.294  1.00  0.89           H  
ATOM   4090  N   SER A 272     -14.980  -2.615 -34.724  1.00  0.95           N  
ATOM   4091  CA  SER A 272     -15.613  -1.530 -33.989  1.00  0.95           C  
ATOM   4092  C   SER A 272     -17.050  -1.885 -33.611  1.00  0.95           C  
ATOM   4093  O   SER A 272     -17.429  -1.759 -32.445  1.00  0.95           O  
ATOM   4094  CB  SER A 272     -15.636  -0.263 -34.836  1.00  0.95           C  
ATOM   4095  OG  SER A 272     -16.224   0.808 -34.144  1.00  0.95           O  
ATOM   4096  H   SER A 272     -14.662  -2.440 -35.670  1.00  0.95           H  
ATOM   4097  HA  SER A 272     -15.047  -1.351 -33.076  1.00  0.95           H  
ATOM   4098 1HB  SER A 272     -14.641  -0.002 -35.151  1.00  0.95           H  
ATOM   4099 2HB  SER A 272     -16.205  -0.458 -35.741  1.00  0.95           H  
ATOM   4100  HG  SER A 272     -17.154   0.582 -34.049  1.00  0.95           H  
ATOM   4101  N   GLU A 273     -17.842  -2.354 -34.589  1.00  1.02           N  
ATOM   4102  CA  GLU A 273     -19.251  -2.680 -34.348  1.00  1.02           C  
ATOM   4103  C   GLU A 273     -19.410  -3.786 -33.319  1.00  1.02           C  
ATOM   4104  O   GLU A 273     -20.316  -3.761 -32.486  1.00  1.02           O  
ATOM   4105  CB  GLU A 273     -19.931  -3.120 -35.653  1.00  1.02           C  
ATOM   4106  CG  GLU A 273     -20.157  -2.010 -36.683  1.00  1.02           C  
ATOM   4107  CD  GLU A 273     -20.738  -2.529 -37.990  1.00  1.02           C  
ATOM   4108  OE1 GLU A 273     -20.851  -3.727 -38.143  1.00  1.02           O  
ATOM   4109  OE2 GLU A 273     -21.072  -1.723 -38.829  1.00  1.02           O  
ATOM   4110  H   GLU A 273     -17.462  -2.457 -35.532  1.00  1.02           H  
ATOM   4111  HA  GLU A 273     -19.750  -1.788 -33.970  1.00  1.02           H  
ATOM   4112 1HB  GLU A 273     -19.316  -3.887 -36.131  1.00  1.02           H  
ATOM   4113 2HB  GLU A 273     -20.894  -3.571 -35.424  1.00  1.02           H  
ATOM   4114 1HG  GLU A 273     -20.839  -1.273 -36.261  1.00  1.02           H  
ATOM   4115 2HG  GLU A 273     -19.210  -1.513 -36.881  1.00  1.02           H  
ATOM   4116  N   GLN A 274     -18.523  -4.766 -33.360  1.00  1.08           N  
ATOM   4117  CA  GLN A 274     -18.600  -5.849 -32.409  1.00  1.08           C  
ATOM   4118  C   GLN A 274     -18.050  -5.375 -31.074  1.00  1.08           C  
ATOM   4119  O   GLN A 274     -18.626  -5.662 -30.026  1.00  1.08           O  
ATOM   4120  CB  GLN A 274     -17.827  -7.049 -32.948  1.00  1.08           C  
ATOM   4121  CG  GLN A 274     -18.455  -7.658 -34.208  1.00  1.08           C  
ATOM   4122  CD  GLN A 274     -19.799  -8.335 -33.959  1.00  1.08           C  
ATOM   4123  OE1 GLN A 274     -19.907  -9.264 -33.149  1.00  1.08           O  
ATOM   4124  NE2 GLN A 274     -20.845  -7.864 -34.638  1.00  1.08           N  
ATOM   4125  H   GLN A 274     -17.806  -4.777 -34.087  1.00  1.08           H  
ATOM   4126  HA  GLN A 274     -19.643  -6.129 -32.270  1.00  1.08           H  
ATOM   4127 1HB  GLN A 274     -16.809  -6.736 -33.203  1.00  1.08           H  
ATOM   4128 2HB  GLN A 274     -17.755  -7.820 -32.183  1.00  1.08           H  
ATOM   4129 1HG  GLN A 274     -18.618  -6.855 -34.926  1.00  1.08           H  
ATOM   4130 2HG  GLN A 274     -17.776  -8.387 -34.628  1.00  1.08           H  
ATOM   4131 1HE2 GLN A 274     -21.753  -8.267 -34.502  1.00  1.08           H  
ATOM   4132 2HE2 GLN A 274     -20.732  -7.089 -35.265  1.00  1.08           H  
ATOM   4133  N   GLY A 275     -16.997  -4.561 -31.129  1.00  1.13           N  
ATOM   4134  CA  GLY A 275     -16.308  -3.994 -29.982  1.00  1.13           C  
ATOM   4135  C   GLY A 275     -17.218  -3.138 -29.104  1.00  1.13           C  
ATOM   4136  O   GLY A 275     -16.993  -3.025 -27.898  1.00  1.13           O  
ATOM   4137  H   GLY A 275     -16.595  -4.345 -32.032  1.00  1.13           H  
ATOM   4138 1HA  GLY A 275     -15.875  -4.799 -29.387  1.00  1.13           H  
ATOM   4139 2HA  GLY A 275     -15.481  -3.399 -30.355  1.00  1.13           H  
ATOM   4140  N   GLU A 276     -18.256  -2.539 -29.695  1.00  1.14           N  
ATOM   4141  CA  GLU A 276     -19.222  -1.764 -28.919  1.00  1.14           C  
ATOM   4142  C   GLU A 276     -19.956  -2.638 -27.900  1.00  1.14           C  
ATOM   4143  O   GLU A 276     -20.438  -2.134 -26.884  1.00  1.14           O  
ATOM   4144  CB  GLU A 276     -20.285  -1.084 -29.801  1.00  1.14           C  
ATOM   4145  CG  GLU A 276     -19.812   0.092 -30.655  1.00  1.14           C  
ATOM   4146  CD  GLU A 276     -20.944   0.755 -31.450  1.00  1.14           C  
ATOM   4147  OE1 GLU A 276     -22.046   0.252 -31.433  1.00  1.14           O  
ATOM   4148  OE2 GLU A 276     -20.695   1.768 -32.064  1.00  1.14           O  
ATOM   4149  H   GLU A 276     -18.344  -2.602 -30.710  1.00  1.14           H  
ATOM   4150  HA  GLU A 276     -18.681  -0.991 -28.374  1.00  1.14           H  
ATOM   4151 1HB  GLU A 276     -20.699  -1.828 -30.485  1.00  1.14           H  
ATOM   4152 2HB  GLU A 276     -21.105  -0.737 -29.173  1.00  1.14           H  
ATOM   4153 1HG  GLU A 276     -19.351   0.836 -30.007  1.00  1.14           H  
ATOM   4154 2HG  GLU A 276     -19.058  -0.260 -31.345  1.00  1.14           H  
ATOM   4155  N   HIS A 277     -20.087  -3.935 -28.195  1.00  1.11           N  
ATOM   4156  CA  HIS A 277     -20.837  -4.845 -27.343  1.00  1.11           C  
ATOM   4157  C   HIS A 277     -19.978  -5.969 -26.752  1.00  1.11           C  
ATOM   4158  O   HIS A 277     -20.344  -6.558 -25.730  1.00  1.11           O  
ATOM   4159  CB  HIS A 277     -21.953  -5.463 -28.181  1.00  1.11           C  
ATOM   4160  CG  HIS A 277     -22.858  -4.431 -28.776  1.00  1.11           C  
ATOM   4161  ND1 HIS A 277     -23.742  -3.687 -28.025  1.00  1.11           N  
ATOM   4162  CD2 HIS A 277     -22.987  -3.996 -30.051  1.00  1.11           C  
ATOM   4163  CE1 HIS A 277     -24.383  -2.842 -28.817  1.00  1.11           C  
ATOM   4164  NE2 HIS A 277     -23.943  -3.012 -30.050  1.00  1.11           N  
ATOM   4165  H   HIS A 277     -19.639  -4.312 -29.026  1.00  1.11           H  
ATOM   4166  HA  HIS A 277     -21.280  -4.293 -26.516  1.00  1.11           H  
ATOM   4167 1HB  HIS A 277     -21.511  -6.049 -28.993  1.00  1.11           H  
ATOM   4168 2HB  HIS A 277     -22.544  -6.139 -27.567  1.00  1.11           H  
ATOM   4169  HD2 HIS A 277     -22.427  -4.356 -30.918  1.00  1.11           H  
ATOM   4170  HE1 HIS A 277     -25.140  -2.126 -28.505  1.00  1.11           H  
ATOM   4171  HE2 HIS A 277     -24.246  -2.499 -30.868  1.00  1.11           H  
ATOM   4172  N   SER A 278     -18.841  -6.249 -27.391  1.00  1.04           N  
ATOM   4173  CA  SER A 278     -17.952  -7.352 -27.026  1.00  1.04           C  
ATOM   4174  C   SER A 278     -16.581  -6.939 -26.533  1.00  1.04           C  
ATOM   4175  O   SER A 278     -15.949  -6.007 -27.038  1.00  1.04           O  
ATOM   4176  CB  SER A 278     -17.805  -8.283 -28.211  1.00  1.04           C  
ATOM   4177  OG  SER A 278     -19.008  -8.951 -28.429  1.00  1.04           O  
ATOM   4178  H   SER A 278     -18.606  -5.712 -28.216  1.00  1.04           H  
ATOM   4179  HA  SER A 278     -18.430  -7.916 -26.223  1.00  1.04           H  
ATOM   4180 1HB  SER A 278     -17.544  -7.707 -29.091  1.00  1.04           H  
ATOM   4181 2HB  SER A 278     -17.000  -8.988 -28.045  1.00  1.04           H  
ATOM   4182  HG  SER A 278     -19.015  -9.629 -27.712  1.00  1.04           H  
ATOM   4183  N   LYS A 279     -16.068  -7.685 -25.572  1.00  0.95           N  
ATOM   4184  CA  LYS A 279     -14.763  -7.377 -25.033  1.00  0.95           C  
ATOM   4185  C   LYS A 279     -13.667  -7.974 -25.897  1.00  0.95           C  
ATOM   4186  O   LYS A 279     -13.089  -9.019 -25.574  1.00  0.95           O  
ATOM   4187  CB  LYS A 279     -14.650  -7.857 -23.603  1.00  0.95           C  
ATOM   4188  CG  LYS A 279     -15.683  -7.273 -22.637  1.00  0.95           C  
ATOM   4189  CD  LYS A 279     -15.529  -5.758 -22.475  1.00  0.95           C  
ATOM   4190  CE  LYS A 279     -16.465  -5.225 -21.396  1.00  0.95           C  
ATOM   4191  NZ  LYS A 279     -16.359  -3.760 -21.222  1.00  0.95           N  
ATOM   4192  H   LYS A 279     -16.588  -8.489 -25.205  1.00  0.95           H  
ATOM   4193  HA  LYS A 279     -14.635  -6.294 -25.039  1.00  0.95           H  
ATOM   4194 1HB  LYS A 279     -14.753  -8.947 -23.585  1.00  0.95           H  
ATOM   4195 2HB  LYS A 279     -13.666  -7.597 -23.226  1.00  0.95           H  
ATOM   4196 1HG  LYS A 279     -16.686  -7.493 -23.016  1.00  0.95           H  
ATOM   4197 2HG  LYS A 279     -15.575  -7.747 -21.661  1.00  0.95           H  
ATOM   4198 1HD  LYS A 279     -14.505  -5.512 -22.202  1.00  0.95           H  
ATOM   4199 2HD  LYS A 279     -15.764  -5.264 -23.419  1.00  0.95           H  
ATOM   4200 1HE  LYS A 279     -17.491  -5.475 -21.655  1.00  0.95           H  
ATOM   4201 2HE  LYS A 279     -16.212  -5.702 -20.445  1.00  0.95           H  
ATOM   4202 1HZ  LYS A 279     -17.000  -3.488 -20.460  1.00  0.95           H  
ATOM   4203 2HZ  LYS A 279     -15.396  -3.509 -20.938  1.00  0.95           H  
ATOM   4204 3HZ  LYS A 279     -16.598  -3.277 -22.060  1.00  0.95           H  
ATOM   4205  N   CYS A 280     -13.400  -7.296 -27.000  1.00  0.85           N  
ATOM   4206  CA  CYS A 280     -12.426  -7.781 -27.959  1.00  0.85           C  
ATOM   4207  C   CYS A 280     -11.470  -6.685 -28.376  1.00  0.85           C  
ATOM   4208  O   CYS A 280     -11.869  -5.552 -28.663  1.00  0.85           O  
ATOM   4209  CB  CYS A 280     -13.077  -8.372 -29.206  1.00  0.85           C  
ATOM   4210  SG  CYS A 280     -11.838  -9.070 -30.396  1.00  0.85           S  
ATOM   4211  H   CYS A 280     -13.949  -6.455 -27.174  1.00  0.85           H  
ATOM   4212  HA  CYS A 280     -11.852  -8.564 -27.481  1.00  0.85           H  
ATOM   4213 1HB  CYS A 280     -13.754  -9.177 -28.911  1.00  0.85           H  
ATOM   4214 2HB  CYS A 280     -13.661  -7.608 -29.714  1.00  0.85           H  
ATOM   4215  HG  CYS A 280     -11.023  -9.594 -29.445  1.00  0.85           H  
ATOM   4216  N   SER A 281     -10.199  -7.053 -28.383  1.00  0.77           N  
ATOM   4217  CA  SER A 281      -9.095  -6.175 -28.744  1.00  0.77           C  
ATOM   4218  C   SER A 281      -8.245  -6.889 -29.772  1.00  0.77           C  
ATOM   4219  O   SER A 281      -8.490  -8.059 -30.081  1.00  0.77           O  
ATOM   4220  CB  SER A 281      -8.240  -5.849 -27.538  1.00  0.77           C  
ATOM   4221  OG  SER A 281      -8.989  -5.242 -26.518  1.00  0.77           O  
ATOM   4222  H   SER A 281     -10.002  -8.025 -28.136  1.00  0.77           H  
ATOM   4223  HA  SER A 281      -9.487  -5.255 -29.168  1.00  0.77           H  
ATOM   4224 1HB  SER A 281      -7.813  -6.740 -27.171  1.00  0.77           H  
ATOM   4225 2HB  SER A 281      -7.416  -5.192 -27.828  1.00  0.77           H  
ATOM   4226  HG  SER A 281      -8.566  -5.520 -25.682  1.00  0.77           H  
ATOM   4227  N   CYS A 282      -7.249  -6.214 -30.312  1.00  0.71           N  
ATOM   4228  CA  CYS A 282      -6.407  -6.924 -31.254  1.00  0.71           C  
ATOM   4229  C   CYS A 282      -4.990  -6.449 -31.153  1.00  0.71           C  
ATOM   4230  O   CYS A 282      -4.706  -5.461 -30.493  1.00  0.71           O  
ATOM   4231  CB  CYS A 282      -6.849  -6.706 -32.705  1.00  0.71           C  
ATOM   4232  SG  CYS A 282      -6.563  -5.062 -33.334  1.00  0.71           S  
ATOM   4233  H   CYS A 282      -7.095  -5.230 -30.074  1.00  0.71           H  
ATOM   4234  HA  CYS A 282      -6.425  -7.987 -31.028  1.00  0.71           H  
ATOM   4235 1HB  CYS A 282      -6.322  -7.404 -33.346  1.00  0.71           H  
ATOM   4236 2HB  CYS A 282      -7.913  -6.924 -32.797  1.00  0.71           H  
ATOM   4237  HG  CYS A 282      -5.232  -5.178 -33.377  1.00  0.71           H  
ATOM   4238  N   ASP A 283      -4.123  -7.192 -31.794  1.00  0.67           N  
ATOM   4239  CA  ASP A 283      -2.695  -6.962 -31.931  1.00  0.67           C  
ATOM   4240  C   ASP A 283      -2.294  -6.524 -33.325  1.00  0.67           C  
ATOM   4241  O   ASP A 283      -2.815  -7.040 -34.319  1.00  0.67           O  
ATOM   4242  CB  ASP A 283      -1.968  -8.247 -31.591  1.00  0.67           C  
ATOM   4243  CG  ASP A 283      -0.495  -8.272 -31.855  1.00  0.67           C  
ATOM   4244  OD1 ASP A 283       0.280  -7.669 -31.147  1.00  0.67           O  
ATOM   4245  OD2 ASP A 283      -0.157  -8.963 -32.829  1.00  0.67           O  
ATOM   4246  H   ASP A 283      -4.500  -8.023 -32.251  1.00  0.67           H  
ATOM   4247  HA  ASP A 283      -2.403  -6.186 -31.226  1.00  0.67           H  
ATOM   4248 1HB  ASP A 283      -2.141  -8.502 -30.543  1.00  0.67           H  
ATOM   4249 2HB  ASP A 283      -2.405  -8.993 -32.170  1.00  0.67           H  
ATOM   4250  N   ALA A 284      -1.338  -5.606 -33.401  1.00  0.65           N  
ATOM   4251  CA  ALA A 284      -0.777  -5.220 -34.683  1.00  0.65           C  
ATOM   4252  C   ALA A 284       0.708  -4.910 -34.579  1.00  0.65           C  
ATOM   4253  O   ALA A 284       1.208  -4.432 -33.564  1.00  0.65           O  
ATOM   4254  CB  ALA A 284      -1.494  -4.002 -35.218  1.00  0.65           C  
ATOM   4255  H   ALA A 284      -1.010  -5.167 -32.542  1.00  0.65           H  
ATOM   4256  HA  ALA A 284      -0.899  -6.053 -35.374  1.00  0.65           H  
ATOM   4257 1HB  ALA A 284      -1.084  -3.714 -36.174  1.00  0.65           H  
ATOM   4258 2HB  ALA A 284      -2.556  -4.224 -35.324  1.00  0.65           H  
ATOM   4259 3HB  ALA A 284      -1.352  -3.197 -34.513  1.00  0.65           H  
ATOM   4260  N   TYR A 285       1.404  -5.149 -35.671  1.00  0.64           N  
ATOM   4261  CA  TYR A 285       2.804  -4.789 -35.804  1.00  0.64           C  
ATOM   4262  C   TYR A 285       2.921  -3.646 -36.828  1.00  0.64           C  
ATOM   4263  O   TYR A 285       2.089  -3.544 -37.727  1.00  0.64           O  
ATOM   4264  CB  TYR A 285       3.608  -6.048 -36.159  1.00  0.64           C  
ATOM   4265  CG  TYR A 285       3.032  -6.821 -37.302  1.00  0.64           C  
ATOM   4266  CD1 TYR A 285       3.372  -6.552 -38.607  1.00  0.64           C  
ATOM   4267  CD2 TYR A 285       2.136  -7.837 -37.018  1.00  0.64           C  
ATOM   4268  CE1 TYR A 285       2.804  -7.301 -39.634  1.00  0.64           C  
ATOM   4269  CE2 TYR A 285       1.589  -8.575 -38.032  1.00  0.64           C  
ATOM   4270  CZ  TYR A 285       1.914  -8.317 -39.334  1.00  0.64           C  
ATOM   4271  OH  TYR A 285       1.352  -9.063 -40.342  1.00  0.64           O  
ATOM   4272  H   TYR A 285       0.935  -5.598 -36.439  1.00  0.64           H  
ATOM   4273  HA  TYR A 285       3.146  -4.451 -34.829  1.00  0.64           H  
ATOM   4274 1HB  TYR A 285       4.630  -5.784 -36.419  1.00  0.64           H  
ATOM   4275 2HB  TYR A 285       3.655  -6.706 -35.286  1.00  0.64           H  
ATOM   4276  HD1 TYR A 285       4.076  -5.762 -38.836  1.00  0.64           H  
ATOM   4277  HD2 TYR A 285       1.870  -8.056 -35.980  1.00  0.64           H  
ATOM   4278  HE1 TYR A 285       3.066  -7.093 -40.669  1.00  0.64           H  
ATOM   4279  HE2 TYR A 285       0.906  -9.359 -37.800  1.00  0.64           H  
ATOM   4280  HH  TYR A 285       1.719  -8.783 -41.186  1.00  0.64           H  
ATOM   4281  N   PRO A 286       3.924  -2.773 -36.731  1.00  0.65           N  
ATOM   4282  CA  PRO A 286       4.185  -1.640 -37.607  1.00  0.65           C  
ATOM   4283  C   PRO A 286       4.933  -1.887 -38.913  1.00  0.65           C  
ATOM   4284  O   PRO A 286       5.342  -0.934 -39.592  1.00  0.65           O  
ATOM   4285  CB  PRO A 286       4.982  -0.760 -36.682  1.00  0.65           C  
ATOM   4286  CG  PRO A 286       5.756  -1.721 -35.847  1.00  0.65           C  
ATOM   4287  CD  PRO A 286       4.837  -2.852 -35.594  1.00  0.65           C  
ATOM   4288  HA  PRO A 286       3.222  -1.187 -37.841  1.00  0.65           H  
ATOM   4289 1HB  PRO A 286       5.628  -0.119 -37.245  1.00  0.65           H  
ATOM   4290 2HB  PRO A 286       4.310  -0.125 -36.114  1.00  0.65           H  
ATOM   4291 1HG  PRO A 286       6.645  -2.033 -36.365  1.00  0.65           H  
ATOM   4292 2HG  PRO A 286       6.091  -1.264 -34.923  1.00  0.65           H  
ATOM   4293 1HD  PRO A 286       5.403  -3.787 -35.573  1.00  0.65           H  
ATOM   4294 2HD  PRO A 286       4.315  -2.649 -34.643  1.00  0.65           H  
ATOM   4295  N   TYR A 287       5.140  -3.139 -39.270  1.00  0.67           N  
ATOM   4296  CA  TYR A 287       5.844  -3.437 -40.506  1.00  0.67           C  
ATOM   4297  C   TYR A 287       4.916  -4.046 -41.528  1.00  0.67           C  
ATOM   4298  O   TYR A 287       4.071  -4.876 -41.207  1.00  0.67           O  
ATOM   4299  CB  TYR A 287       6.984  -4.404 -40.249  1.00  0.67           C  
ATOM   4300  CG  TYR A 287       8.095  -3.834 -39.470  1.00  0.67           C  
ATOM   4301  CD1 TYR A 287       8.006  -3.805 -38.119  1.00  0.67           C  
ATOM   4302  CD2 TYR A 287       9.237  -3.369 -40.113  1.00  0.67           C  
ATOM   4303  CE1 TYR A 287       9.036  -3.318 -37.394  1.00  0.67           C  
ATOM   4304  CE2 TYR A 287      10.286  -2.885 -39.370  1.00  0.67           C  
ATOM   4305  CZ  TYR A 287      10.184  -2.869 -38.011  1.00  0.67           C  
ATOM   4306  OH  TYR A 287      11.209  -2.405 -37.246  1.00  0.67           O  
ATOM   4307  H   TYR A 287       4.800  -3.894 -38.699  1.00  0.67           H  
ATOM   4308  HA  TYR A 287       6.242  -2.513 -40.923  1.00  0.67           H  
ATOM   4309 1HB  TYR A 287       6.604  -5.278 -39.711  1.00  0.67           H  
ATOM   4310 2HB  TYR A 287       7.379  -4.759 -41.202  1.00  0.67           H  
ATOM   4311  HD1 TYR A 287       7.110  -4.174 -37.621  1.00  0.67           H  
ATOM   4312  HD2 TYR A 287       9.304  -3.399 -41.199  1.00  0.67           H  
ATOM   4313  HE1 TYR A 287       8.962  -3.296 -36.324  1.00  0.67           H  
ATOM   4314  HE2 TYR A 287      11.195  -2.522 -39.855  1.00  0.67           H  
ATOM   4315  HH  TYR A 287      11.643  -1.632 -37.679  1.00  0.67           H  
ATOM   4316  N   ALA A 288       5.126  -3.722 -42.790  1.00  0.70           N  
ATOM   4317  CA  ALA A 288       4.325  -4.328 -43.844  1.00  0.70           C  
ATOM   4318  C   ALA A 288       4.903  -5.681 -44.265  1.00  0.70           C  
ATOM   4319  O   ALA A 288       5.323  -5.866 -45.406  1.00  0.70           O  
ATOM   4320  CB  ALA A 288       4.248  -3.391 -45.019  1.00  0.70           C  
ATOM   4321  H   ALA A 288       5.835  -3.043 -43.028  1.00  0.70           H  
ATOM   4322  HA  ALA A 288       3.319  -4.497 -43.459  1.00  0.70           H  
ATOM   4323 1HB  ALA A 288       3.636  -3.826 -45.782  1.00  0.70           H  
ATOM   4324 2HB  ALA A 288       3.809  -2.450 -44.700  1.00  0.70           H  
ATOM   4325 3HB  ALA A 288       5.245  -3.212 -45.413  1.00  0.70           H  
ATOM   4326  N   ALA A 289       4.958  -6.604 -43.315  1.00  0.73           N  
ATOM   4327  CA  ALA A 289       5.460  -7.961 -43.534  1.00  0.73           C  
ATOM   4328  C   ALA A 289       5.095  -8.858 -42.371  1.00  0.73           C  
ATOM   4329  O   ALA A 289       5.110  -8.413 -41.224  1.00  0.73           O  
ATOM   4330  CB  ALA A 289       6.968  -7.966 -43.698  1.00  0.73           C  
ATOM   4331  H   ALA A 289       4.591  -6.329 -42.406  1.00  0.73           H  
ATOM   4332  HA  ALA A 289       4.994  -8.357 -44.435  1.00  0.73           H  
ATOM   4333 1HB  ALA A 289       7.290  -8.982 -43.875  1.00  0.73           H  
ATOM   4334 2HB  ALA A 289       7.243  -7.351 -44.533  1.00  0.73           H  
ATOM   4335 3HB  ALA A 289       7.432  -7.584 -42.797  1.00  0.73           H  
ATOM   4336  N   SER A 290       4.914 -10.147 -42.634  1.00  0.76           N  
ATOM   4337  CA  SER A 290       4.714 -11.126 -41.554  1.00  0.76           C  
ATOM   4338  C   SER A 290       5.837 -12.164 -41.551  1.00  0.76           C  
ATOM   4339  O   SER A 290       6.484 -12.365 -42.578  1.00  0.76           O  
ATOM   4340  CB  SER A 290       3.382 -11.816 -41.722  1.00  0.76           C  
ATOM   4341  OG  SER A 290       3.351 -12.576 -42.900  1.00  0.76           O  
ATOM   4342  H   SER A 290       4.893 -10.446 -43.613  1.00  0.76           H  
ATOM   4343  HA  SER A 290       4.720 -10.608 -40.592  1.00  0.76           H  
ATOM   4344 1HB  SER A 290       3.200 -12.464 -40.863  1.00  0.76           H  
ATOM   4345 2HB  SER A 290       2.587 -11.073 -41.744  1.00  0.76           H  
ATOM   4346  HG  SER A 290       2.495 -13.029 -42.903  1.00  0.76           H  
ATOM   4347  N   SER A 291       6.068 -12.854 -40.425  1.00  0.78           N  
ATOM   4348  CA  SER A 291       7.078 -13.922 -40.461  1.00  0.78           C  
ATOM   4349  C   SER A 291       6.536 -15.245 -39.969  1.00  0.78           C  
ATOM   4350  O   SER A 291       5.772 -15.312 -39.006  1.00  0.78           O  
ATOM   4351  CB  SER A 291       8.309 -13.576 -39.660  1.00  0.78           C  
ATOM   4352  OG  SER A 291       8.955 -12.468 -40.188  1.00  0.78           O  
ATOM   4353  H   SER A 291       5.547 -12.656 -39.569  1.00  0.78           H  
ATOM   4354  HA  SER A 291       7.388 -14.067 -41.493  1.00  0.78           H  
ATOM   4355 1HB  SER A 291       8.044 -13.404 -38.614  1.00  0.78           H  
ATOM   4356 2HB  SER A 291       8.979 -14.425 -39.702  1.00  0.78           H  
ATOM   4357  HG  SER A 291       9.080 -12.667 -41.126  1.00  0.78           H  
ATOM   4358  N   SER A 292       6.944 -16.301 -40.654  1.00  0.80           N  
ATOM   4359  CA  SER A 292       6.505 -17.648 -40.335  1.00  0.80           C  
ATOM   4360  C   SER A 292       7.446 -18.696 -40.927  1.00  0.80           C  
ATOM   4361  O   SER A 292       8.612 -18.410 -41.227  1.00  0.80           O  
ATOM   4362  CB  SER A 292       5.093 -17.853 -40.848  1.00  0.80           C  
ATOM   4363  OG  SER A 292       4.555 -19.026 -40.331  1.00  0.80           O  
ATOM   4364  H   SER A 292       7.584 -16.148 -41.436  1.00  0.80           H  
ATOM   4365  HA  SER A 292       6.506 -17.764 -39.249  1.00  0.80           H  
ATOM   4366 1HB  SER A 292       4.462 -17.008 -40.580  1.00  0.80           H  
ATOM   4367 2HB  SER A 292       5.116 -17.915 -41.936  1.00  0.80           H  
ATOM   4368  HG  SER A 292       4.239 -18.797 -39.458  1.00  0.80           H  
ATOM   4369  N   THR A 293       6.943 -19.932 -41.038  1.00  0.83           N  
ATOM   4370  CA  THR A 293       7.700 -20.999 -41.680  1.00  0.83           C  
ATOM   4371  C   THR A 293       7.518 -20.925 -43.200  1.00  0.83           C  
ATOM   4372  O   THR A 293       6.579 -20.291 -43.703  1.00  0.83           O  
ATOM   4373  CB  THR A 293       7.333 -22.402 -41.169  1.00  0.83           C  
ATOM   4374  OG1 THR A 293       5.953 -22.686 -41.441  1.00  0.83           O  
ATOM   4375  CG2 THR A 293       7.615 -22.523 -39.710  1.00  0.83           C  
ATOM   4376  H   THR A 293       5.993 -20.079 -40.725  1.00  0.83           H  
ATOM   4377  HA  THR A 293       8.735 -20.871 -41.447  1.00  0.83           H  
ATOM   4378  HB  THR A 293       7.951 -23.133 -41.697  1.00  0.83           H  
ATOM   4379  HG1 THR A 293       5.824 -22.737 -42.392  1.00  0.83           H  
ATOM   4380 1HG2 THR A 293       7.396 -23.526 -39.394  1.00  0.83           H  
ATOM   4381 2HG2 THR A 293       8.668 -22.318 -39.542  1.00  0.83           H  
ATOM   4382 3HG2 THR A 293       7.006 -21.818 -39.157  1.00  0.83           H  
ATOM   4383  N   LEU A 294       8.350 -21.643 -43.938  1.00  0.85           N  
ATOM   4384  CA  LEU A 294       8.241 -21.648 -45.395  1.00  0.85           C  
ATOM   4385  C   LEU A 294       7.149 -22.578 -45.920  1.00  0.85           C  
ATOM   4386  O   LEU A 294       7.419 -23.668 -46.430  1.00  0.85           O  
ATOM   4387  CB  LEU A 294       9.569 -22.074 -46.001  1.00  0.85           C  
ATOM   4388  CG  LEU A 294       9.701 -21.934 -47.473  1.00  0.85           C  
ATOM   4389  CD1 LEU A 294       9.580 -20.493 -47.853  1.00  0.85           C  
ATOM   4390  CD2 LEU A 294      11.027 -22.454 -47.868  1.00  0.85           C  
ATOM   4391  H   LEU A 294       9.122 -22.122 -43.480  1.00  0.85           H  
ATOM   4392  HA  LEU A 294       8.019 -20.634 -45.723  1.00  0.85           H  
ATOM   4393 1HB  LEU A 294      10.355 -21.463 -45.546  1.00  0.85           H  
ATOM   4394 2HB  LEU A 294       9.755 -23.112 -45.740  1.00  0.85           H  
ATOM   4395  HG  LEU A 294       8.907 -22.483 -47.979  1.00  0.85           H  
ATOM   4396 1HD1 LEU A 294       9.686 -20.413 -48.927  1.00  0.85           H  
ATOM   4397 2HD1 LEU A 294       8.601 -20.108 -47.551  1.00  0.85           H  
ATOM   4398 3HD1 LEU A 294      10.366 -19.922 -47.362  1.00  0.85           H  
ATOM   4399 1HD2 LEU A 294      11.145 -22.320 -48.896  1.00  0.85           H  
ATOM   4400 2HD2 LEU A 294      11.779 -21.900 -47.359  1.00  0.85           H  
ATOM   4401 3HD2 LEU A 294      11.119 -23.504 -47.607  1.00  0.85           H  
ATOM   4402  N   ASP A 295       5.907 -22.132 -45.799  1.00  0.88           N  
ATOM   4403  CA  ASP A 295       4.745 -22.895 -46.255  1.00  0.88           C  
ATOM   4404  C   ASP A 295       4.432 -22.576 -47.702  1.00  0.88           C  
ATOM   4405  O   ASP A 295       3.978 -21.476 -48.013  1.00  0.88           O  
ATOM   4406  CB  ASP A 295       3.504 -22.665 -45.380  1.00  0.88           C  
ATOM   4407  CG  ASP A 295       2.255 -23.556 -45.809  1.00  0.88           C  
ATOM   4408  OD1 ASP A 295       2.075 -23.827 -46.995  1.00  0.88           O  
ATOM   4409  OD2 ASP A 295       1.536 -24.015 -44.929  1.00  0.88           O  
ATOM   4410  H   ASP A 295       5.792 -21.229 -45.340  1.00  0.88           H  
ATOM   4411  HA  ASP A 295       4.992 -23.955 -46.194  1.00  0.88           H  
ATOM   4412 1HB  ASP A 295       3.751 -22.883 -44.339  1.00  0.88           H  
ATOM   4413 2HB  ASP A 295       3.218 -21.610 -45.430  1.00  0.88           H  
ATOM   4414  N   LEU A 296       4.652 -23.542 -48.590  1.00  0.92           N  
ATOM   4415  CA  LEU A 296       4.510 -23.346 -50.031  1.00  0.92           C  
ATOM   4416  C   LEU A 296       3.214 -22.684 -50.479  1.00  0.92           C  
ATOM   4417  O   LEU A 296       3.195 -22.020 -51.508  1.00  0.92           O  
ATOM   4418  CB  LEU A 296       4.654 -24.671 -50.779  1.00  0.92           C  
ATOM   4419  CG  LEU A 296       6.076 -24.969 -51.202  1.00  0.92           C  
ATOM   4420  CD1 LEU A 296       6.925 -25.164 -49.960  1.00  0.92           C  
ATOM   4421  CD2 LEU A 296       6.101 -26.158 -52.135  1.00  0.92           C  
ATOM   4422  H   LEU A 296       4.972 -24.436 -48.247  1.00  0.92           H  
ATOM   4423  HA  LEU A 296       5.332 -22.708 -50.349  1.00  0.92           H  
ATOM   4424 1HB  LEU A 296       4.318 -25.477 -50.130  1.00  0.92           H  
ATOM   4425 2HB  LEU A 296       4.020 -24.653 -51.664  1.00  0.92           H  
ATOM   4426  HG  LEU A 296       6.473 -24.111 -51.735  1.00  0.92           H  
ATOM   4427 1HD1 LEU A 296       7.927 -25.351 -50.250  1.00  0.92           H  
ATOM   4428 2HD1 LEU A 296       6.886 -24.269 -49.335  1.00  0.92           H  
ATOM   4429 3HD1 LEU A 296       6.552 -26.015 -49.396  1.00  0.92           H  
ATOM   4430 1HD2 LEU A 296       7.114 -26.336 -52.465  1.00  0.92           H  
ATOM   4431 2HD2 LEU A 296       5.717 -27.039 -51.623  1.00  0.92           H  
ATOM   4432 3HD2 LEU A 296       5.484 -25.950 -53.004  1.00  0.92           H  
ATOM   4433  N   ASN A 297       2.131 -22.839 -49.731  1.00  0.96           N  
ATOM   4434  CA  ASN A 297       0.856 -22.258 -50.142  1.00  0.96           C  
ATOM   4435  C   ASN A 297       0.921 -20.730 -50.176  1.00  0.96           C  
ATOM   4436  O   ASN A 297       0.133 -20.078 -50.863  1.00  0.96           O  
ATOM   4437  CB  ASN A 297      -0.233 -22.718 -49.212  1.00  0.96           C  
ATOM   4438  CG  ASN A 297      -0.592 -24.149 -49.438  1.00  0.96           C  
ATOM   4439  OD1 ASN A 297      -1.330 -24.500 -50.369  1.00  0.96           O  
ATOM   4440  ND2 ASN A 297      -0.044 -24.996 -48.616  1.00  0.96           N  
ATOM   4441  H   ASN A 297       2.192 -23.342 -48.835  1.00  0.96           H  
ATOM   4442  HA  ASN A 297       0.629 -22.599 -51.152  1.00  0.96           H  
ATOM   4443 1HB  ASN A 297       0.101 -22.596 -48.178  1.00  0.96           H  
ATOM   4444 2HB  ASN A 297      -1.118 -22.099 -49.348  1.00  0.96           H  
ATOM   4445 1HD2 ASN A 297      -0.218 -25.974 -48.709  1.00  0.96           H  
ATOM   4446 2HD2 ASN A 297       0.595 -24.640 -47.901  1.00  0.96           H  
ATOM   4447  N   GLN A 298       1.837 -20.161 -49.392  1.00  1.00           N  
ATOM   4448  CA  GLN A 298       2.034 -18.724 -49.308  1.00  1.00           C  
ATOM   4449  C   GLN A 298       3.159 -18.243 -50.227  1.00  1.00           C  
ATOM   4450  O   GLN A 298       3.476 -17.050 -50.249  1.00  1.00           O  
ATOM   4451  CB  GLN A 298       2.347 -18.318 -47.872  1.00  1.00           C  
ATOM   4452  CG  GLN A 298       1.217 -18.572 -46.891  1.00  1.00           C  
ATOM   4453  CD  GLN A 298       1.575 -18.164 -45.469  1.00  1.00           C  
ATOM   4454  OE1 GLN A 298       2.139 -17.091 -45.241  1.00  1.00           O  
ATOM   4455  NE2 GLN A 298       1.230 -19.015 -44.504  1.00  1.00           N  
ATOM   4456  H   GLN A 298       2.468 -20.756 -48.856  1.00  1.00           H  
ATOM   4457  HA  GLN A 298       1.114 -18.232 -49.619  1.00  1.00           H  
ATOM   4458 1HB  GLN A 298       3.219 -18.882 -47.527  1.00  1.00           H  
ATOM   4459 2HB  GLN A 298       2.599 -17.261 -47.839  1.00  1.00           H  
ATOM   4460 1HG  GLN A 298       0.343 -18.002 -47.205  1.00  1.00           H  
ATOM   4461 2HG  GLN A 298       0.992 -19.641 -46.892  1.00  1.00           H  
ATOM   4462 1HE2 GLN A 298       1.429 -18.797 -43.546  1.00  1.00           H  
ATOM   4463 2HE2 GLN A 298       0.765 -19.876 -44.734  1.00  1.00           H  
ATOM   4464  N   VAL A 299       3.782 -19.163 -50.966  1.00  1.02           N  
ATOM   4465  CA  VAL A 299       4.908 -18.802 -51.806  1.00  1.02           C  
ATOM   4466  C   VAL A 299       4.482 -18.582 -53.243  1.00  1.02           C  
ATOM   4467  O   VAL A 299       3.920 -19.457 -53.895  1.00  1.02           O  
ATOM   4468  CB  VAL A 299       6.017 -19.856 -51.712  1.00  1.02           C  
ATOM   4469  CG1 VAL A 299       7.138 -19.485 -52.644  1.00  1.02           C  
ATOM   4470  CG2 VAL A 299       6.525 -19.939 -50.254  1.00  1.02           C  
ATOM   4471  H   VAL A 299       3.470 -20.132 -50.968  1.00  1.02           H  
ATOM   4472  HA  VAL A 299       5.317 -17.881 -51.435  1.00  1.02           H  
ATOM   4473  HB  VAL A 299       5.626 -20.818 -52.014  1.00  1.02           H  
ATOM   4474 1HG1 VAL A 299       7.927 -20.235 -52.596  1.00  1.02           H  
ATOM   4475 2HG1 VAL A 299       6.739 -19.443 -53.652  1.00  1.02           H  
ATOM   4476 3HG1 VAL A 299       7.534 -18.516 -52.371  1.00  1.02           H  
ATOM   4477 1HG2 VAL A 299       7.310 -20.691 -50.180  1.00  1.02           H  
ATOM   4478 2HG2 VAL A 299       6.920 -18.970 -49.950  1.00  1.02           H  
ATOM   4479 3HG2 VAL A 299       5.700 -20.215 -49.595  1.00  1.02           H  
ATOM   4480  N   THR A 300       4.736 -17.378 -53.717  1.00  1.03           N  
ATOM   4481  CA  THR A 300       4.301 -16.954 -55.028  1.00  1.03           C  
ATOM   4482  C   THR A 300       5.026 -15.756 -55.578  1.00  1.03           C  
ATOM   4483  O   THR A 300       5.485 -14.886 -54.845  1.00  1.03           O  
ATOM   4484  CB  THR A 300       2.811 -16.637 -55.013  1.00  1.03           C  
ATOM   4485  OG1 THR A 300       2.412 -16.172 -56.323  1.00  1.03           O  
ATOM   4486  CG2 THR A 300       2.539 -15.612 -53.975  1.00  1.03           C  
ATOM   4487  H   THR A 300       5.219 -16.717 -53.125  1.00  1.03           H  
ATOM   4488  HA  THR A 300       4.468 -17.783 -55.718  1.00  1.03           H  
ATOM   4489  HB  THR A 300       2.247 -17.540 -54.780  1.00  1.03           H  
ATOM   4490  HG1 THR A 300       1.441 -16.143 -56.373  1.00  1.03           H  
ATOM   4491 1HG2 THR A 300       1.473 -15.388 -53.961  1.00  1.03           H  
ATOM   4492 2HG2 THR A 300       2.842 -15.990 -52.997  1.00  1.03           H  
ATOM   4493 3HG2 THR A 300       3.104 -14.719 -54.204  1.00  1.03           H  
ATOM   4494  N   ASP A 301       5.012 -15.657 -56.902  1.00  1.01           N  
ATOM   4495  CA  ASP A 301       5.558 -14.515 -57.627  1.00  1.01           C  
ATOM   4496  C   ASP A 301       4.861 -13.208 -57.228  1.00  1.01           C  
ATOM   4497  O   ASP A 301       5.422 -12.123 -57.378  1.00  1.01           O  
ATOM   4498  CB  ASP A 301       5.393 -14.722 -59.130  1.00  1.01           C  
ATOM   4499  CG  ASP A 301       6.291 -15.801 -59.700  1.00  1.01           C  
ATOM   4500  OD1 ASP A 301       7.185 -16.229 -59.021  1.00  1.01           O  
ATOM   4501  OD2 ASP A 301       6.067 -16.196 -60.817  1.00  1.01           O  
ATOM   4502  H   ASP A 301       4.593 -16.413 -57.426  1.00  1.01           H  
ATOM   4503  HA  ASP A 301       6.619 -14.428 -57.388  1.00  1.01           H  
ATOM   4504 1HB  ASP A 301       4.355 -14.980 -59.343  1.00  1.01           H  
ATOM   4505 2HB  ASP A 301       5.603 -13.785 -59.644  1.00  1.01           H  
ATOM   4506  N   ASP A 302       3.625 -13.319 -56.731  1.00  0.96           N  
ATOM   4507  CA  ASP A 302       2.847 -12.156 -56.305  1.00  0.96           C  
ATOM   4508  C   ASP A 302       3.491 -11.350 -55.167  1.00  0.96           C  
ATOM   4509  O   ASP A 302       3.218 -10.151 -55.054  1.00  0.96           O  
ATOM   4510  CB  ASP A 302       1.444 -12.572 -55.846  1.00  0.96           C  
ATOM   4511  CG  ASP A 302       0.482 -12.959 -56.942  1.00  0.96           C  
ATOM   4512  OD1 ASP A 302       0.689 -12.595 -58.083  1.00  0.96           O  
ATOM   4513  OD2 ASP A 302      -0.483 -13.625 -56.638  1.00  0.96           O  
ATOM   4514  H   ASP A 302       3.225 -14.253 -56.630  1.00  0.96           H  
ATOM   4515  HA  ASP A 302       2.745 -11.493 -57.162  1.00  0.96           H  
ATOM   4516 1HB  ASP A 302       1.517 -13.384 -55.173  1.00  0.96           H  
ATOM   4517 2HB  ASP A 302       1.006 -11.745 -55.288  1.00  0.96           H  
ATOM   4518  N   PHE A 303       4.285 -11.986 -54.285  1.00  0.89           N  
ATOM   4519  CA  PHE A 303       4.809 -11.219 -53.152  1.00  0.89           C  
ATOM   4520  C   PHE A 303       6.307 -11.394 -52.985  1.00  0.89           C  
ATOM   4521  O   PHE A 303       6.869 -12.436 -53.313  1.00  0.89           O  
ATOM   4522  CB  PHE A 303       4.115 -11.631 -51.848  1.00  0.89           C  
ATOM   4523  CG  PHE A 303       2.640 -11.562 -51.973  1.00  0.89           C  
ATOM   4524  CD1 PHE A 303       1.951 -12.722 -52.168  1.00  0.89           C  
ATOM   4525  CD2 PHE A 303       1.950 -10.368 -52.006  1.00  0.89           C  
ATOM   4526  CE1 PHE A 303       0.604 -12.730 -52.373  1.00  0.89           C  
ATOM   4527  CE2 PHE A 303       0.592 -10.362 -52.218  1.00  0.89           C  
ATOM   4528  CZ  PHE A 303      -0.076 -11.562 -52.407  1.00  0.89           C  
ATOM   4529  H   PHE A 303       4.550 -12.964 -54.420  1.00  0.89           H  
ATOM   4530  HA  PHE A 303       4.619 -10.161 -53.326  1.00  0.89           H  
ATOM   4531 1HB  PHE A 303       4.397 -12.650 -51.582  1.00  0.89           H  
ATOM   4532 2HB  PHE A 303       4.431 -10.972 -51.036  1.00  0.89           H  
ATOM   4533  HD1 PHE A 303       2.504 -13.650 -52.152  1.00  0.89           H  
ATOM   4534  HD2 PHE A 303       2.497  -9.428 -51.878  1.00  0.89           H  
ATOM   4535  HE1 PHE A 303       0.080 -13.675 -52.524  1.00  0.89           H  
ATOM   4536  HE2 PHE A 303       0.058  -9.418 -52.250  1.00  0.89           H  
ATOM   4537  HZ  PHE A 303      -1.139 -11.590 -52.589  1.00  0.89           H  
ATOM   4538  N   ASP A 304       6.960 -10.410 -52.388  1.00  0.83           N  
ATOM   4539  CA  ASP A 304       8.376 -10.583 -52.110  1.00  0.83           C  
ATOM   4540  C   ASP A 304       8.537 -11.351 -50.818  1.00  0.83           C  
ATOM   4541  O   ASP A 304       8.066 -10.916 -49.767  1.00  0.83           O  
ATOM   4542  CB  ASP A 304       9.102  -9.247 -52.020  1.00  0.83           C  
ATOM   4543  CG  ASP A 304       9.208  -8.540 -53.362  1.00  0.83           C  
ATOM   4544  OD1 ASP A 304       9.333  -9.200 -54.368  1.00  0.83           O  
ATOM   4545  OD2 ASP A 304       9.153  -7.339 -53.368  1.00  0.83           O  
ATOM   4546  H   ASP A 304       6.480  -9.558 -52.129  1.00  0.83           H  
ATOM   4547  HA  ASP A 304       8.821 -11.166 -52.916  1.00  0.83           H  
ATOM   4548 1HB  ASP A 304       8.577  -8.594 -51.325  1.00  0.83           H  
ATOM   4549 2HB  ASP A 304      10.104  -9.399 -51.619  1.00  0.83           H  
ATOM   4550  N   ILE A 305       9.124 -12.531 -50.915  1.00  0.76           N  
ATOM   4551  CA  ILE A 305       9.270 -13.381 -49.753  1.00  0.76           C  
ATOM   4552  C   ILE A 305      10.737 -13.678 -49.529  1.00  0.76           C  
ATOM   4553  O   ILE A 305      11.396 -14.146 -50.453  1.00  0.76           O  
ATOM   4554  CB  ILE A 305       8.516 -14.691 -49.966  1.00  0.76           C  
ATOM   4555  CG1 ILE A 305       7.056 -14.390 -50.238  1.00  0.76           C  
ATOM   4556  CG2 ILE A 305       8.651 -15.579 -48.718  1.00  0.76           C  
ATOM   4557  CD1 ILE A 305       6.311 -15.555 -50.742  1.00  0.76           C  
ATOM   4558  H   ILE A 305       9.465 -12.840 -51.814  1.00  0.76           H  
ATOM   4559  HA  ILE A 305       8.867 -12.864 -48.903  1.00  0.76           H  
ATOM   4560  HB  ILE A 305       8.912 -15.183 -50.836  1.00  0.76           H  
ATOM   4561 1HG1 ILE A 305       6.596 -14.034 -49.327  1.00  0.76           H  
ATOM   4562 2HG1 ILE A 305       6.976 -13.618 -50.986  1.00  0.76           H  
ATOM   4563 1HG2 ILE A 305       8.109 -16.509 -48.865  1.00  0.76           H  
ATOM   4564 2HG2 ILE A 305       9.702 -15.794 -48.537  1.00  0.76           H  
ATOM   4565 3HG2 ILE A 305       8.238 -15.058 -47.857  1.00  0.76           H  
ATOM   4566 1HD1 ILE A 305       5.271 -15.274 -50.921  1.00  0.76           H  
ATOM   4567 2HD1 ILE A 305       6.763 -15.891 -51.675  1.00  0.76           H  
ATOM   4568 3HD1 ILE A 305       6.353 -16.350 -50.009  1.00  0.76           H  
ATOM   4569  N   PHE A 306      11.245 -13.400 -48.337  1.00  0.72           N  
ATOM   4570  CA  PHE A 306      12.664 -13.640 -48.061  1.00  0.72           C  
ATOM   4571  C   PHE A 306      12.790 -14.866 -47.193  1.00  0.72           C  
ATOM   4572  O   PHE A 306      11.963 -15.085 -46.320  1.00  0.72           O  
ATOM   4573  CB  PHE A 306      13.309 -12.429 -47.390  1.00  0.72           C  
ATOM   4574  CG  PHE A 306      13.403 -11.222 -48.277  1.00  0.72           C  
ATOM   4575  CD1 PHE A 306      12.335 -10.355 -48.395  1.00  0.72           C  
ATOM   4576  CD2 PHE A 306      14.562 -10.945 -48.978  1.00  0.72           C  
ATOM   4577  CE1 PHE A 306      12.418  -9.232 -49.196  1.00  0.72           C  
ATOM   4578  CE2 PHE A 306      14.651  -9.829 -49.782  1.00  0.72           C  
ATOM   4579  CZ  PHE A 306      13.578  -8.968 -49.889  1.00  0.72           C  
ATOM   4580  H   PHE A 306      10.613 -13.038 -47.621  1.00  0.72           H  
ATOM   4581  HA  PHE A 306      13.185 -13.841 -48.990  1.00  0.72           H  
ATOM   4582 1HB  PHE A 306      12.751 -12.158 -46.502  1.00  0.72           H  
ATOM   4583 2HB  PHE A 306      14.319 -12.694 -47.074  1.00  0.72           H  
ATOM   4584  HD1 PHE A 306      11.421 -10.566 -47.839  1.00  0.72           H  
ATOM   4585  HD2 PHE A 306      15.414 -11.619 -48.887  1.00  0.72           H  
ATOM   4586  HE1 PHE A 306      11.566  -8.554 -49.275  1.00  0.72           H  
ATOM   4587  HE2 PHE A 306      15.570  -9.624 -50.327  1.00  0.72           H  
ATOM   4588  HZ  PHE A 306      13.649  -8.083 -50.521  1.00  0.72           H  
ATOM   4589  N   ILE A 307      13.806 -15.679 -47.428  1.00  0.69           N  
ATOM   4590  CA  ILE A 307      13.952 -16.915 -46.661  1.00  0.69           C  
ATOM   4591  C   ILE A 307      14.283 -16.815 -45.161  1.00  0.69           C  
ATOM   4592  O   ILE A 307      13.916 -17.706 -44.412  1.00  0.69           O  
ATOM   4593  CB  ILE A 307      14.970 -17.837 -47.341  1.00  0.69           C  
ATOM   4594  CG1 ILE A 307      14.866 -19.212 -46.783  1.00  0.69           C  
ATOM   4595  CG2 ILE A 307      16.308 -17.376 -47.159  1.00  0.69           C  
ATOM   4596  CD1 ILE A 307      13.584 -19.828 -47.048  1.00  0.69           C  
ATOM   4597  H   ILE A 307      14.475 -15.454 -48.172  1.00  0.69           H  
ATOM   4598  HA  ILE A 307      12.993 -17.430 -46.724  1.00  0.69           H  
ATOM   4599  HB  ILE A 307      14.754 -17.884 -48.408  1.00  0.69           H  
ATOM   4600 1HG1 ILE A 307      15.642 -19.830 -47.228  1.00  0.69           H  
ATOM   4601 2HG1 ILE A 307      15.020 -19.182 -45.706  1.00  0.69           H  
ATOM   4602 1HG2 ILE A 307      16.955 -18.080 -47.661  1.00  0.69           H  
ATOM   4603 2HG2 ILE A 307      16.423 -16.385 -47.585  1.00  0.69           H  
ATOM   4604 3HG2 ILE A 307      16.535 -17.362 -46.112  1.00  0.69           H  
ATOM   4605 1HD1 ILE A 307      13.585 -20.803 -46.647  1.00  0.69           H  
ATOM   4606 2HD1 ILE A 307      12.793 -19.242 -46.595  1.00  0.69           H  
ATOM   4607 3HD1 ILE A 307      13.421 -19.880 -48.073  1.00  0.69           H  
ATOM   4608  N   THR A 308      15.018 -15.788 -44.721  1.00  0.68           N  
ATOM   4609  CA  THR A 308      15.464 -15.635 -43.310  1.00  0.68           C  
ATOM   4610  C   THR A 308      16.474 -16.718 -42.879  1.00  0.68           C  
ATOM   4611  O   THR A 308      17.619 -16.420 -42.560  1.00  0.68           O  
ATOM   4612  CB  THR A 308      14.293 -15.674 -42.292  1.00  0.68           C  
ATOM   4613  OG1 THR A 308      13.388 -14.636 -42.572  1.00  0.68           O  
ATOM   4614  CG2 THR A 308      14.828 -15.468 -40.923  1.00  0.68           C  
ATOM   4615  H   THR A 308      15.267 -15.080 -45.392  1.00  0.68           H  
ATOM   4616  HA  THR A 308      15.957 -14.667 -43.213  1.00  0.68           H  
ATOM   4617  HB  THR A 308      13.781 -16.627 -42.319  1.00  0.68           H  
ATOM   4618  HG1 THR A 308      13.801 -13.799 -42.343  1.00  0.68           H  
ATOM   4619 1HG2 THR A 308      14.016 -15.479 -40.195  1.00  0.68           H  
ATOM   4620 2HG2 THR A 308      15.546 -16.238 -40.678  1.00  0.68           H  
ATOM   4621 3HG2 THR A 308      15.303 -14.530 -40.914  1.00  0.68           H  
ATOM   4622  N   TRP A 309      16.064 -17.980 -42.902  1.00  0.68           N  
ATOM   4623  CA  TRP A 309      16.963 -19.084 -42.589  1.00  0.68           C  
ATOM   4624  C   TRP A 309      16.535 -20.348 -43.294  1.00  0.68           C  
ATOM   4625  O   TRP A 309      15.349 -20.569 -43.513  1.00  0.68           O  
ATOM   4626  CB  TRP A 309      16.999 -19.379 -41.091  1.00  0.68           C  
ATOM   4627  CG  TRP A 309      15.710 -19.910 -40.489  1.00  0.68           C  
ATOM   4628  CD1 TRP A 309      14.704 -19.173 -39.988  1.00  0.68           C  
ATOM   4629  CD2 TRP A 309      15.305 -21.300 -40.302  1.00  0.68           C  
ATOM   4630  NE1 TRP A 309      13.714 -19.975 -39.506  1.00  0.68           N  
ATOM   4631  CE2 TRP A 309      14.054 -21.275 -39.693  1.00  0.68           C  
ATOM   4632  CE3 TRP A 309      15.893 -22.537 -40.592  1.00  0.68           C  
ATOM   4633  CZ2 TRP A 309      13.363 -22.435 -39.373  1.00  0.68           C  
ATOM   4634  CZ3 TRP A 309      15.193 -23.697 -40.269  1.00  0.68           C  
ATOM   4635  CH2 TRP A 309      13.963 -23.643 -39.678  1.00  0.68           C  
ATOM   4636  H   TRP A 309      15.107 -18.154 -43.183  1.00  0.68           H  
ATOM   4637  HA  TRP A 309      17.966 -18.825 -42.928  1.00  0.68           H  
ATOM   4638 1HB  TRP A 309      17.804 -20.082 -40.871  1.00  0.68           H  
ATOM   4639 2HB  TRP A 309      17.218 -18.453 -40.589  1.00  0.68           H  
ATOM   4640  HD1 TRP A 309      14.676 -18.104 -39.953  1.00  0.68           H  
ATOM   4641  HE1 TRP A 309      12.858 -19.637 -39.063  1.00  0.68           H  
ATOM   4642  HE3 TRP A 309      16.874 -22.599 -41.060  1.00  0.68           H  
ATOM   4643  HZ2 TRP A 309      12.386 -22.413 -38.902  1.00  0.68           H  
ATOM   4644  HZ3 TRP A 309      15.648 -24.653 -40.500  1.00  0.68           H  
ATOM   4645  HH2 TRP A 309      13.448 -24.573 -39.442  1.00  0.68           H  
ATOM   4646  N   SER A 310      17.492 -21.245 -43.501  1.00  0.67           N  
ATOM   4647  CA  SER A 310      17.241 -22.561 -44.089  1.00  0.67           C  
ATOM   4648  C   SER A 310      18.244 -23.584 -43.594  1.00  0.67           C  
ATOM   4649  O   SER A 310      19.445 -23.342 -43.620  1.00  0.67           O  
ATOM   4650  CB  SER A 310      17.343 -22.466 -45.602  1.00  0.67           C  
ATOM   4651  OG  SER A 310      17.232 -23.743 -46.210  1.00  0.67           O  
ATOM   4652  H   SER A 310      18.443 -20.999 -43.269  1.00  0.67           H  
ATOM   4653  HA  SER A 310      16.243 -22.894 -43.803  1.00  0.67           H  
ATOM   4654 1HB  SER A 310      16.550 -21.820 -45.978  1.00  0.67           H  
ATOM   4655 2HB  SER A 310      18.291 -22.010 -45.874  1.00  0.67           H  
ATOM   4656  HG  SER A 310      16.291 -24.026 -46.110  1.00  0.67           H  
ATOM   4657  N   ASP A 311      17.770 -24.744 -43.146  1.00  0.67           N  
ATOM   4658  CA  ASP A 311      18.722 -25.779 -42.741  1.00  0.67           C  
ATOM   4659  C   ASP A 311      19.331 -26.487 -43.945  1.00  0.67           C  
ATOM   4660  O   ASP A 311      20.507 -26.850 -43.937  1.00  0.67           O  
ATOM   4661  CB  ASP A 311      18.095 -26.807 -41.807  1.00  0.67           C  
ATOM   4662  CG  ASP A 311      17.788 -26.255 -40.423  1.00  0.67           C  
ATOM   4663  OD1 ASP A 311      18.267 -25.189 -40.103  1.00  0.67           O  
ATOM   4664  OD2 ASP A 311      17.083 -26.905 -39.691  1.00  0.67           O  
ATOM   4665  H   ASP A 311      16.759 -24.910 -43.125  1.00  0.67           H  
ATOM   4666  HA  ASP A 311      19.535 -25.296 -42.197  1.00  0.67           H  
ATOM   4667 1HB  ASP A 311      17.180 -27.169 -42.259  1.00  0.67           H  
ATOM   4668 2HB  ASP A 311      18.766 -27.658 -41.706  1.00  0.67           H  
ATOM   4669  N   SER A 312      18.517 -26.698 -44.979  1.00  0.67           N  
ATOM   4670  CA  SER A 312      18.971 -27.389 -46.177  1.00  0.67           C  
ATOM   4671  C   SER A 312      19.977 -26.565 -46.976  1.00  0.67           C  
ATOM   4672  O   SER A 312      20.970 -27.107 -47.462  1.00  0.67           O  
ATOM   4673  CB  SER A 312      17.772 -27.786 -47.017  1.00  0.67           C  
ATOM   4674  OG  SER A 312      17.037 -28.784 -46.351  1.00  0.67           O  
ATOM   4675  H   SER A 312      17.561 -26.370 -44.929  1.00  0.67           H  
ATOM   4676  HA  SER A 312      19.471 -28.306 -45.865  1.00  0.67           H  
ATOM   4677 1HB  SER A 312      17.137 -26.910 -47.164  1.00  0.67           H  
ATOM   4678 2HB  SER A 312      18.082 -28.135 -48.001  1.00  0.67           H  
ATOM   4679  HG  SER A 312      16.081 -28.593 -46.495  1.00  0.67           H  
ATOM   4680  N   HIS A 313      19.726 -25.259 -47.096  1.00  0.66           N  
ATOM   4681  CA  HIS A 313      20.601 -24.354 -47.836  1.00  0.66           C  
ATOM   4682  C   HIS A 313      20.836 -23.030 -47.109  1.00  0.66           C  
ATOM   4683  O   HIS A 313      20.342 -21.999 -47.565  1.00  0.66           O  
ATOM   4684  CB  HIS A 313      20.045 -24.072 -49.224  1.00  0.66           C  
ATOM   4685  CG  HIS A 313      20.015 -25.229 -50.121  1.00  0.66           C  
ATOM   4686  ND1 HIS A 313      21.157 -25.690 -50.734  1.00  0.66           N  
ATOM   4687  CD2 HIS A 313      19.010 -26.029 -50.537  1.00  0.66           C  
ATOM   4688  CE1 HIS A 313      20.859 -26.716 -51.506  1.00  0.66           C  
ATOM   4689  NE2 HIS A 313      19.555 -26.938 -51.423  1.00  0.66           N  
ATOM   4690  H   HIS A 313      18.887 -24.864 -46.670  1.00  0.66           H  
ATOM   4691  HA  HIS A 313      21.560 -24.835 -47.999  1.00  0.66           H  
ATOM   4692 1HB  HIS A 313      19.052 -23.674 -49.132  1.00  0.66           H  
ATOM   4693 2HB  HIS A 313      20.659 -23.314 -49.697  1.00  0.66           H  
ATOM   4694  HD1 HIS A 313      22.090 -25.263 -50.623  1.00  0.66           H  
ATOM   4695  HD2 HIS A 313      17.943 -26.039 -50.318  1.00  0.66           H  
ATOM   4696  HE1 HIS A 313      21.636 -27.214 -52.082  1.00  0.66           H  
ATOM   4697  N   PRO A 314      21.600 -22.993 -46.004  1.00  0.66           N  
ATOM   4698  CA  PRO A 314      21.801 -21.820 -45.163  1.00  0.66           C  
ATOM   4699  C   PRO A 314      22.478 -20.681 -45.918  1.00  0.66           C  
ATOM   4700  O   PRO A 314      22.334 -19.515 -45.557  1.00  0.66           O  
ATOM   4701  CB  PRO A 314      22.676 -22.361 -44.031  1.00  0.66           C  
ATOM   4702  CG  PRO A 314      23.358 -23.583 -44.616  1.00  0.66           C  
ATOM   4703  CD  PRO A 314      22.349 -24.181 -45.569  1.00  0.66           C  
ATOM   4704  HA  PRO A 314      20.826 -21.495 -44.772  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314      23.387 -21.590 -43.704  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314      22.041 -22.607 -43.163  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314      24.288 -23.288 -45.125  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314      23.639 -24.280 -43.815  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314      22.903 -24.649 -46.387  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314      21.688 -24.884 -45.048  1.00  0.66           H  
ATOM   4711  N   GLU A 315      23.174 -21.009 -47.011  1.00  0.67           N  
ATOM   4712  CA  GLU A 315      23.846 -20.013 -47.844  1.00  0.67           C  
ATOM   4713  C   GLU A 315      22.844 -19.068 -48.532  1.00  0.67           C  
ATOM   4714  O   GLU A 315      23.211 -17.993 -49.030  1.00  0.67           O  
ATOM   4715  CB  GLU A 315      24.746 -20.697 -48.893  1.00  0.67           C  
ATOM   4716  CG  GLU A 315      24.030 -21.587 -49.951  1.00  0.67           C  
ATOM   4717  CD  GLU A 315      23.878 -23.068 -49.600  1.00  0.67           C  
ATOM   4718  OE1 GLU A 315      24.204 -23.449 -48.503  1.00  0.67           O  
ATOM   4719  OE2 GLU A 315      23.439 -23.819 -50.466  1.00  0.67           O  
ATOM   4720  H   GLU A 315      23.260 -21.978 -47.268  1.00  0.67           H  
ATOM   4721  HA  GLU A 315      24.484 -19.409 -47.198  1.00  0.67           H  
ATOM   4722 1HB  GLU A 315      25.302 -19.933 -49.436  1.00  0.67           H  
ATOM   4723 2HB  GLU A 315      25.475 -21.324 -48.381  1.00  0.67           H  
ATOM   4724 1HG  GLU A 315      23.044 -21.194 -50.092  1.00  0.67           H  
ATOM   4725 2HG  GLU A 315      24.560 -21.498 -50.897  1.00  0.67           H  
ATOM   4726  N   MET A 316      21.578 -19.489 -48.556  1.00  0.68           N  
ATOM   4727  CA  MET A 316      20.500 -18.736 -49.145  1.00  0.68           C  
ATOM   4728  C   MET A 316      19.859 -17.799 -48.136  1.00  0.68           C  
ATOM   4729  O   MET A 316      18.913 -17.086 -48.474  1.00  0.68           O  
ATOM   4730  CB  MET A 316      19.450 -19.670 -49.700  1.00  0.68           C  
ATOM   4731  CG  MET A 316      19.910 -20.569 -50.850  1.00  0.68           C  
ATOM   4732  SD  MET A 316      20.361 -19.686 -52.375  1.00  0.68           S  
ATOM   4733  CE  MET A 316      22.125 -19.647 -52.348  1.00  0.68           C  
ATOM   4734  H   MET A 316      21.340 -20.386 -48.133  1.00  0.68           H  
ATOM   4735  HA  MET A 316      20.895 -18.142 -49.952  1.00  0.68           H  
ATOM   4736 1HB  MET A 316      19.070 -20.307 -48.903  1.00  0.68           H  
ATOM   4737 2HB  MET A 316      18.640 -19.086 -50.048  1.00  0.68           H  
ATOM   4738 1HG  MET A 316      20.765 -21.145 -50.525  1.00  0.68           H  
ATOM   4739 2HG  MET A 316      19.114 -21.255 -51.082  1.00  0.68           H  
ATOM   4740 1HE  MET A 316      22.488 -19.122 -53.235  1.00  0.68           H  
ATOM   4741 2HE  MET A 316      22.467 -19.132 -51.456  1.00  0.68           H  
ATOM   4742 3HE  MET A 316      22.507 -20.667 -52.353  1.00  0.68           H  
ATOM   4743  N   ALA A 317      20.337 -17.819 -46.890  1.00  0.68           N  
ATOM   4744  CA  ALA A 317      19.716 -17.024 -45.850  1.00  0.68           C  
ATOM   4745  C   ALA A 317      19.689 -15.569 -46.248  1.00  0.68           C  
ATOM   4746  O   ALA A 317      20.606 -15.064 -46.896  1.00  0.68           O  
ATOM   4747  CB  ALA A 317      20.426 -17.196 -44.540  1.00  0.68           C  
ATOM   4748  H   ALA A 317      21.133 -18.406 -46.643  1.00  0.68           H  
ATOM   4749  HA  ALA A 317      18.700 -17.368 -45.718  1.00  0.68           H  
ATOM   4750 1HB  ALA A 317      19.912 -16.606 -43.798  1.00  0.68           H  
ATOM   4751 2HB  ALA A 317      20.415 -18.246 -44.251  1.00  0.68           H  
ATOM   4752 3HB  ALA A 317      21.456 -16.856 -44.631  1.00  0.68           H  
ATOM   4753  N   GLU A 318      18.588 -14.923 -45.883  1.00  0.69           N  
ATOM   4754  CA  GLU A 318      18.263 -13.526 -46.171  1.00  0.69           C  
ATOM   4755  C   GLU A 318      18.051 -13.232 -47.665  1.00  0.69           C  
ATOM   4756  O   GLU A 318      17.831 -12.077 -48.033  1.00  0.69           O  
ATOM   4757  CB  GLU A 318      19.379 -12.580 -45.669  1.00  0.69           C  
ATOM   4758  CG  GLU A 318      19.678 -12.615 -44.163  1.00  0.69           C  
ATOM   4759  CD  GLU A 318      20.787 -11.602 -43.752  1.00  0.69           C  
ATOM   4760  OE1 GLU A 318      21.401 -11.048 -44.633  1.00  0.69           O  
ATOM   4761  OE2 GLU A 318      21.005 -11.394 -42.562  1.00  0.69           O  
ATOM   4762  H   GLU A 318      17.912 -15.452 -45.353  1.00  0.69           H  
ATOM   4763  HA  GLU A 318      17.340 -13.281 -45.648  1.00  0.69           H  
ATOM   4764 1HB  GLU A 318      20.305 -12.767 -46.201  1.00  0.69           H  
ATOM   4765 2HB  GLU A 318      19.092 -11.554 -45.902  1.00  0.69           H  
ATOM   4766 1HG  GLU A 318      18.767 -12.386 -43.613  1.00  0.69           H  
ATOM   4767 2HG  GLU A 318      19.991 -13.622 -43.895  1.00  0.69           H  
ATOM   4768  N   GLN A 319      18.023 -14.254 -48.524  1.00  0.69           N  
ATOM   4769  CA  GLN A 319      17.782 -13.993 -49.933  1.00  0.69           C  
ATOM   4770  C   GLN A 319      16.302 -14.123 -50.278  1.00  0.69           C  
ATOM   4771  O   GLN A 319      15.562 -14.902 -49.668  1.00  0.69           O  
ATOM   4772  CB  GLN A 319      18.612 -14.930 -50.828  1.00  0.69           C  
ATOM   4773  CG  GLN A 319      20.154 -14.804 -50.649  1.00  0.69           C  
ATOM   4774  CD  GLN A 319      20.924 -15.604 -51.711  1.00  0.69           C  
ATOM   4775  OE1 GLN A 319      20.480 -15.553 -52.866  1.00  0.69           O  
ATOM   4776  NE2 GLN A 319      22.016 -16.312 -51.377  1.00  0.69           N  
ATOM   4777  H   GLN A 319      18.228 -15.208 -48.224  1.00  0.69           H  
ATOM   4778  HA  GLN A 319      18.087 -12.970 -50.151  1.00  0.69           H  
ATOM   4779 1HB  GLN A 319      18.347 -15.956 -50.618  1.00  0.69           H  
ATOM   4780 2HB  GLN A 319      18.368 -14.742 -51.874  1.00  0.69           H  
ATOM   4781 1HG  GLN A 319      20.435 -13.756 -50.728  1.00  0.69           H  
ATOM   4782 2HG  GLN A 319      20.426 -15.190 -49.661  1.00  0.69           H  
ATOM   4783 1HE2 GLN A 319      22.509 -16.830 -52.077  1.00  0.69           H  
ATOM   4784 2HE2 GLN A 319      22.355 -16.384 -50.408  1.00  0.69           H  
ATOM   4785  N   LEU A 320      15.880 -13.344 -51.265  1.00  0.68           N  
ATOM   4786  CA  LEU A 320      14.529 -13.388 -51.821  1.00  0.68           C  
ATOM   4787  C   LEU A 320      14.295 -14.758 -52.466  1.00  0.68           C  
ATOM   4788  O   LEU A 320      15.128 -15.202 -53.262  1.00  0.68           O  
ATOM   4789  CB  LEU A 320      14.361 -12.273 -52.855  1.00  0.68           C  
ATOM   4790  CG  LEU A 320      12.967 -12.041 -53.386  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320      12.132 -11.502 -52.300  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320      13.006 -11.070 -54.540  1.00  0.68           C  
ATOM   4793  H   LEU A 320      16.542 -12.701 -51.679  1.00  0.68           H  
ATOM   4794  HA  LEU A 320      13.806 -13.240 -51.026  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320      14.699 -11.341 -52.412  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320      15.001 -12.491 -53.706  1.00  0.68           H  
ATOM   4797  HG  LEU A 320      12.543 -12.978 -53.707  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320      11.140 -11.353 -52.676  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320      12.119 -12.177 -51.485  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320      12.540 -10.561 -51.972  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320      11.991 -10.903 -54.913  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320      13.428 -10.123 -54.205  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320      13.630 -11.478 -55.341  1.00  0.68           H  
ATOM   4804  N   LEU A 321      13.158 -15.406 -52.195  1.00  0.68           N  
ATOM   4805  CA  LEU A 321      12.913 -16.744 -52.750  1.00  0.68           C  
ATOM   4806  C   LEU A 321      12.942 -16.716 -54.269  1.00  0.68           C  
ATOM   4807  O   LEU A 321      13.396 -17.664 -54.908  1.00  0.68           O  
ATOM   4808  CB  LEU A 321      11.542 -17.302 -52.345  1.00  0.68           C  
ATOM   4809  CG  LEU A 321      11.286 -17.603 -50.861  1.00  0.68           C  
ATOM   4810  CD1 LEU A 321       9.871 -18.072 -50.713  1.00  0.68           C  
ATOM   4811  CD2 LEU A 321      12.208 -18.619 -50.344  1.00  0.68           C  
ATOM   4812  H   LEU A 321      12.492 -14.988 -51.555  1.00  0.68           H  
ATOM   4813  HA  LEU A 321      13.682 -17.413 -52.405  1.00  0.68           H  
ATOM   4814 1HB  LEU A 321      10.781 -16.584 -52.655  1.00  0.68           H  
ATOM   4815 2HB  LEU A 321      11.373 -18.227 -52.897  1.00  0.68           H  
ATOM   4816  HG  LEU A 321      11.403 -16.684 -50.288  1.00  0.68           H  
ATOM   4817 1HD1 LEU A 321       9.661 -18.252 -49.669  1.00  0.68           H  
ATOM   4818 2HD1 LEU A 321       9.195 -17.332 -51.091  1.00  0.68           H  
ATOM   4819 3HD1 LEU A 321       9.744 -18.992 -51.277  1.00  0.68           H  
ATOM   4820 1HD2 LEU A 321      11.966 -18.783 -49.303  1.00  0.68           H  
ATOM   4821 2HD2 LEU A 321      12.080 -19.542 -50.906  1.00  0.68           H  
ATOM   4822 3HD2 LEU A 321      13.225 -18.269 -50.435  1.00  0.68           H  
ATOM   4823  N   ALA A 322      12.468 -15.620 -54.855  1.00  0.67           N  
ATOM   4824  CA  ALA A 322      12.459 -15.475 -56.302  1.00  0.67           C  
ATOM   4825  C   ALA A 322      13.871 -15.534 -56.881  1.00  0.67           C  
ATOM   4826  O   ALA A 322      14.065 -16.014 -57.999  1.00  0.67           O  
ATOM   4827  CB  ALA A 322      11.795 -14.178 -56.701  1.00  0.67           C  
ATOM   4828  H   ALA A 322      12.111 -14.877 -54.275  1.00  0.67           H  
ATOM   4829  HA  ALA A 322      11.901 -16.306 -56.712  1.00  0.67           H  
ATOM   4830 1HB  ALA A 322      11.771 -14.105 -57.788  1.00  0.67           H  
ATOM   4831 2HB  ALA A 322      10.777 -14.154 -56.314  1.00  0.67           H  
ATOM   4832 3HB  ALA A 322      12.360 -13.348 -56.298  1.00  0.67           H  
ATOM   4833  N   ASP A 323      14.866 -15.034 -56.146  1.00  0.67           N  
ATOM   4834  CA  ASP A 323      16.215 -15.009 -56.679  1.00  0.67           C  
ATOM   4835  C   ASP A 323      16.850 -16.347 -56.443  1.00  0.67           C  
ATOM   4836  O   ASP A 323      17.645 -16.818 -57.255  1.00  0.67           O  
ATOM   4837  CB  ASP A 323      17.044 -13.866 -56.093  1.00  0.67           C  
ATOM   4838  CG  ASP A 323      16.518 -12.457 -56.540  1.00  0.67           C  
ATOM   4839  OD1 ASP A 323      16.415 -12.216 -57.743  1.00  0.67           O  
ATOM   4840  OD2 ASP A 323      16.236 -11.658 -55.694  1.00  0.67           O  
ATOM   4841  H   ASP A 323      14.702 -14.713 -55.197  1.00  0.67           H  
ATOM   4842  HA  ASP A 323      16.163 -14.859 -57.747  1.00  0.67           H  
ATOM   4843 1HB  ASP A 323      17.011 -13.926 -55.000  1.00  0.67           H  
ATOM   4844 2HB  ASP A 323      18.084 -13.972 -56.395  1.00  0.67           H  
ATOM   4845  N   ILE A 324      16.456 -17.003 -55.364  1.00  0.68           N  
ATOM   4846  CA  ILE A 324      16.988 -18.321 -55.097  1.00  0.68           C  
ATOM   4847  C   ILE A 324      16.546 -19.228 -56.246  1.00  0.68           C  
ATOM   4848  O   ILE A 324      17.346 -19.968 -56.828  1.00  0.68           O  
ATOM   4849  CB  ILE A 324      16.465 -18.870 -53.767  1.00  0.68           C  
ATOM   4850  CG1 ILE A 324      17.019 -18.028 -52.574  1.00  0.68           C  
ATOM   4851  CG2 ILE A 324      16.829 -20.326 -53.658  1.00  0.68           C  
ATOM   4852  CD1 ILE A 324      16.356 -18.316 -51.224  1.00  0.68           C  
ATOM   4853  H   ILE A 324      15.807 -16.562 -54.710  1.00  0.68           H  
ATOM   4854  HA  ILE A 324      18.079 -18.278 -55.071  1.00  0.68           H  
ATOM   4855  HB  ILE A 324      15.384 -18.781 -53.738  1.00  0.68           H  
ATOM   4856 1HG1 ILE A 324      18.059 -18.193 -52.485  1.00  0.68           H  
ATOM   4857 2HG1 ILE A 324      16.868 -16.974 -52.800  1.00  0.68           H  
ATOM   4858 1HG2 ILE A 324      16.457 -20.731 -52.739  1.00  0.68           H  
ATOM   4859 2HG2 ILE A 324      16.391 -20.864 -54.493  1.00  0.68           H  
ATOM   4860 3HG2 ILE A 324      17.900 -20.436 -53.689  1.00  0.68           H  
ATOM   4861 1HD1 ILE A 324      16.789 -17.678 -50.453  1.00  0.68           H  
ATOM   4862 2HD1 ILE A 324      15.324 -18.123 -51.275  1.00  0.68           H  
ATOM   4863 3HD1 ILE A 324      16.509 -19.353 -50.960  1.00  0.68           H  
ATOM   4864  N   ALA A 325      15.258 -19.129 -56.602  1.00  0.68           N  
ATOM   4865  CA  ALA A 325      14.705 -19.912 -57.694  1.00  0.68           C  
ATOM   4866  C   ALA A 325      15.421 -19.618 -59.017  1.00  0.68           C  
ATOM   4867  O   ALA A 325      15.774 -20.550 -59.753  1.00  0.68           O  
ATOM   4868  CB  ALA A 325      13.227 -19.597 -57.824  1.00  0.68           C  
ATOM   4869  H   ALA A 325      14.646 -18.503 -56.079  1.00  0.68           H  
ATOM   4870  HA  ALA A 325      14.836 -20.966 -57.459  1.00  0.68           H  
ATOM   4871 1HB  ALA A 325      12.793 -20.189 -58.611  1.00  0.68           H  
ATOM   4872 2HB  ALA A 325      12.731 -19.822 -56.885  1.00  0.68           H  
ATOM   4873 3HB  ALA A 325      13.101 -18.540 -58.053  1.00  0.68           H  
ATOM   4874  N   LYS A 326      15.695 -18.332 -59.309  1.00  0.69           N  
ATOM   4875  CA  LYS A 326      16.392 -17.999 -60.551  1.00  0.69           C  
ATOM   4876  C   LYS A 326      17.808 -18.561 -60.583  1.00  0.69           C  
ATOM   4877  O   LYS A 326      18.248 -19.068 -61.616  1.00  0.69           O  
ATOM   4878  CB  LYS A 326      16.422 -16.487 -60.781  1.00  0.69           C  
ATOM   4879  CG  LYS A 326      15.077 -15.858 -61.188  1.00  0.69           C  
ATOM   4880  CD  LYS A 326      15.251 -14.374 -61.516  1.00  0.69           C  
ATOM   4881  CE  LYS A 326      15.585 -13.630 -60.242  1.00  0.69           C  
ATOM   4882  NZ  LYS A 326      15.679 -12.173 -60.390  1.00  0.69           N  
ATOM   4883  H   LYS A 326      15.374 -17.581 -58.695  1.00  0.69           H  
ATOM   4884  HA  LYS A 326      15.840 -18.450 -61.375  1.00  0.69           H  
ATOM   4885 1HB  LYS A 326      16.751 -15.997 -59.865  1.00  0.69           H  
ATOM   4886 2HB  LYS A 326      17.151 -16.253 -61.554  1.00  0.69           H  
ATOM   4887 1HG  LYS A 326      14.691 -16.374 -62.067  1.00  0.69           H  
ATOM   4888 2HG  LYS A 326      14.360 -15.967 -60.389  1.00  0.69           H  
ATOM   4889 1HD  LYS A 326      16.056 -14.240 -62.236  1.00  0.69           H  
ATOM   4890 2HD  LYS A 326      14.329 -13.974 -61.935  1.00  0.69           H  
ATOM   4891 1HE  LYS A 326      14.819 -13.852 -59.500  1.00  0.69           H  
ATOM   4892 2HE  LYS A 326      16.544 -13.996 -59.880  1.00  0.69           H  
ATOM   4893 1HZ  LYS A 326      15.920 -11.834 -59.445  1.00  0.69           H  
ATOM   4894 2HZ  LYS A 326      16.403 -11.929 -61.042  1.00  0.69           H  
ATOM   4895 3HZ  LYS A 326      14.803 -11.790 -60.689  1.00  0.69           H  
ATOM   4896  N   GLN A 327      18.508 -18.526 -59.443  1.00  0.71           N  
ATOM   4897  CA  GLN A 327      19.867 -19.063 -59.365  1.00  0.71           C  
ATOM   4898  C   GLN A 327      19.872 -20.557 -59.621  1.00  0.71           C  
ATOM   4899  O   GLN A 327      20.782 -21.088 -60.262  1.00  0.71           O  
ATOM   4900  CB  GLN A 327      20.489 -18.812 -57.986  1.00  0.71           C  
ATOM   4901  CG  GLN A 327      20.850 -17.380 -57.685  1.00  0.71           C  
ATOM   4902  CD  GLN A 327      21.287 -17.205 -56.235  1.00  0.71           C  
ATOM   4903  OE1 GLN A 327      22.238 -17.840 -55.755  1.00  0.71           O  
ATOM   4904  NE2 GLN A 327      20.570 -16.345 -55.539  1.00  0.71           N  
ATOM   4905  H   GLN A 327      18.101 -18.087 -58.616  1.00  0.71           H  
ATOM   4906  HA  GLN A 327      20.476 -18.582 -60.127  1.00  0.71           H  
ATOM   4907 1HB  GLN A 327      19.786 -19.139 -57.216  1.00  0.71           H  
ATOM   4908 2HB  GLN A 327      21.386 -19.418 -57.880  1.00  0.71           H  
ATOM   4909 1HG  GLN A 327      21.677 -17.086 -58.328  1.00  0.71           H  
ATOM   4910 2HG  GLN A 327      19.994 -16.743 -57.871  1.00  0.71           H  
ATOM   4911 1HE2 GLN A 327      20.763 -16.160 -54.558  1.00  0.71           H  
ATOM   4912 2HE2 GLN A 327      19.810 -15.871 -55.983  1.00  0.71           H  
ATOM   4913  N   TRP A 328      18.843 -21.235 -59.118  1.00  0.73           N  
ATOM   4914  CA  TRP A 328      18.724 -22.670 -59.274  1.00  0.73           C  
ATOM   4915  C   TRP A 328      18.080 -23.062 -60.622  1.00  0.73           C  
ATOM   4916  O   TRP A 328      18.219 -24.204 -61.065  1.00  0.73           O  
ATOM   4917  CB  TRP A 328      17.972 -23.233 -58.066  1.00  0.73           C  
ATOM   4918  CG  TRP A 328      18.774 -23.103 -56.767  1.00  0.73           C  
ATOM   4919  CD1 TRP A 328      20.089 -22.746 -56.676  1.00  0.73           C  
ATOM   4920  CD2 TRP A 328      18.332 -23.319 -55.388  1.00  0.73           C  
ATOM   4921  NE1 TRP A 328      20.491 -22.730 -55.359  1.00  0.73           N  
ATOM   4922  CE2 TRP A 328      19.431 -23.077 -54.565  1.00  0.73           C  
ATOM   4923  CE3 TRP A 328      17.122 -23.693 -54.800  1.00  0.73           C  
ATOM   4924  CZ2 TRP A 328      19.351 -23.198 -53.201  1.00  0.73           C  
ATOM   4925  CZ3 TRP A 328      17.045 -23.807 -53.437  1.00  0.73           C  
ATOM   4926  CH2 TRP A 328      18.128 -23.566 -52.663  1.00  0.73           C  
ATOM   4927  H   TRP A 328      18.139 -20.738 -58.570  1.00  0.73           H  
ATOM   4928  HA  TRP A 328      19.727 -23.091 -59.255  1.00  0.73           H  
ATOM   4929 1HB  TRP A 328      17.058 -22.665 -57.928  1.00  0.73           H  
ATOM   4930 2HB  TRP A 328      17.709 -24.276 -58.233  1.00  0.73           H  
ATOM   4931  HD1 TRP A 328      20.730 -22.508 -57.523  1.00  0.73           H  
ATOM   4932  HE1 TRP A 328      21.418 -22.497 -55.030  1.00  0.73           H  
ATOM   4933  HE3 TRP A 328      16.279 -23.893 -55.382  1.00  0.73           H  
ATOM   4934  HZ2 TRP A 328      20.209 -23.015 -52.551  1.00  0.73           H  
ATOM   4935  HZ3 TRP A 328      16.093 -24.102 -52.999  1.00  0.73           H  
ATOM   4936  HH2 TRP A 328      18.035 -23.667 -51.600  1.00  0.73           H  
ATOM   4937  N   GLY A 329      17.415 -22.105 -61.294  1.00  0.75           N  
ATOM   4938  CA  GLY A 329      16.772 -22.337 -62.594  1.00  0.75           C  
ATOM   4939  C   GLY A 329      15.464 -23.113 -62.478  1.00  0.75           C  
ATOM   4940  O   GLY A 329      15.102 -23.886 -63.369  1.00  0.75           O  
ATOM   4941  H   GLY A 329      17.308 -21.189 -60.867  1.00  0.75           H  
ATOM   4942 1HA  GLY A 329      16.580 -21.372 -63.062  1.00  0.75           H  
ATOM   4943 2HA  GLY A 329      17.460 -22.875 -63.243  1.00  0.75           H  
ATOM   4944  N   ILE A 330      14.786 -22.932 -61.357  1.00  0.76           N  
ATOM   4945  CA  ILE A 330      13.560 -23.649 -61.025  1.00  0.76           C  
ATOM   4946  C   ILE A 330      12.418 -22.690 -60.653  1.00  0.76           C  
ATOM   4947  O   ILE A 330      12.619 -21.475 -60.645  1.00  0.76           O  
ATOM   4948  CB  ILE A 330      13.889 -24.592 -59.885  1.00  0.76           C  
ATOM   4949  CG1 ILE A 330      14.311 -23.760 -58.741  1.00  0.76           C  
ATOM   4950  CG2 ILE A 330      14.979 -25.586 -60.260  1.00  0.76           C  
ATOM   4951  CD1 ILE A 330      14.566 -24.498 -57.517  1.00  0.76           C  
ATOM   4952  H   ILE A 330      15.149 -22.244 -60.693  1.00  0.76           H  
ATOM   4953  HA  ILE A 330      13.250 -24.232 -61.889  1.00  0.76           H  
ATOM   4954  HB  ILE A 330      13.015 -25.128 -59.625  1.00  0.76           H  
ATOM   4955 1HG1 ILE A 330      15.191 -23.208 -59.028  1.00  0.76           H  
ATOM   4956 2HG1 ILE A 330      13.514 -23.040 -58.537  1.00  0.76           H  
ATOM   4957 1HG2 ILE A 330      15.179 -26.240 -59.414  1.00  0.76           H  
ATOM   4958 2HG2 ILE A 330      14.646 -26.181 -61.109  1.00  0.76           H  
ATOM   4959 3HG2 ILE A 330      15.887 -25.064 -60.522  1.00  0.76           H  
ATOM   4960 1HD1 ILE A 330      14.832 -23.791 -56.784  1.00  0.76           H  
ATOM   4961 2HD1 ILE A 330      13.696 -25.015 -57.217  1.00  0.76           H  
ATOM   4962 3HD1 ILE A 330      15.375 -25.211 -57.663  1.00  0.76           H  
ATOM   4963  N   SER A 331      11.195 -23.200 -60.427  1.00  0.76           N  
ATOM   4964  CA  SER A 331      10.106 -22.299 -60.027  1.00  0.76           C  
ATOM   4965  C   SER A 331      10.206 -22.012 -58.528  1.00  0.76           C  
ATOM   4966  O   SER A 331      10.954 -22.673 -57.813  1.00  0.76           O  
ATOM   4967  CB  SER A 331       8.736 -22.876 -60.361  1.00  0.76           C  
ATOM   4968  OG  SER A 331       8.431 -23.964 -59.551  1.00  0.76           O  
ATOM   4969  H   SER A 331      11.011 -24.215 -60.448  1.00  0.76           H  
ATOM   4970  HA  SER A 331      10.219 -21.356 -60.563  1.00  0.76           H  
ATOM   4971 1HB  SER A 331       7.979 -22.106 -60.235  1.00  0.76           H  
ATOM   4972 2HB  SER A 331       8.717 -23.186 -61.404  1.00  0.76           H  
ATOM   4973  HG  SER A 331       9.025 -24.697 -59.843  1.00  0.76           H  
ATOM   4974  N   LEU A 332       9.409 -21.074 -58.019  1.00  0.76           N  
ATOM   4975  CA  LEU A 332       9.476 -20.764 -56.590  1.00  0.76           C  
ATOM   4976  C   LEU A 332       9.009 -21.910 -55.684  1.00  0.76           C  
ATOM   4977  O   LEU A 332       9.368 -21.962 -54.506  1.00  0.76           O  
ATOM   4978  CB  LEU A 332       8.637 -19.525 -56.266  1.00  0.76           C  
ATOM   4979  CG  LEU A 332       9.348 -18.183 -56.402  1.00  0.76           C  
ATOM   4980  CD1 LEU A 332       9.754 -18.001 -57.857  1.00  0.76           C  
ATOM   4981  CD2 LEU A 332       8.421 -17.069 -55.918  1.00  0.76           C  
ATOM   4982  H   LEU A 332       8.788 -20.551 -58.620  1.00  0.76           H  
ATOM   4983  HA  LEU A 332      10.513 -20.545 -56.346  1.00  0.76           H  
ATOM   4984 1HB  LEU A 332       7.758 -19.511 -56.911  1.00  0.76           H  
ATOM   4985 2HB  LEU A 332       8.310 -19.611 -55.250  1.00  0.76           H  
ATOM   4986  HG  LEU A 332      10.257 -18.180 -55.795  1.00  0.76           H  
ATOM   4987 1HD1 LEU A 332      10.259 -17.056 -57.994  1.00  0.76           H  
ATOM   4988 2HD1 LEU A 332      10.411 -18.809 -58.157  1.00  0.76           H  
ATOM   4989 3HD1 LEU A 332       8.858 -18.011 -58.480  1.00  0.76           H  
ATOM   4990 1HD2 LEU A 332       8.920 -16.106 -56.015  1.00  0.76           H  
ATOM   4991 2HD2 LEU A 332       7.521 -17.071 -56.532  1.00  0.76           H  
ATOM   4992 3HD2 LEU A 332       8.152 -17.233 -54.875  1.00  0.76           H  
ATOM   4993  N   LEU A 333       8.215 -22.834 -56.225  1.00  0.75           N  
ATOM   4994  CA  LEU A 333       7.701 -23.948 -55.433  1.00  0.75           C  
ATOM   4995  C   LEU A 333       8.579 -25.201 -55.548  1.00  0.75           C  
ATOM   4996  O   LEU A 333       8.237 -26.264 -55.023  1.00  0.75           O  
ATOM   4997  CB  LEU A 333       6.263 -24.247 -55.841  1.00  0.75           C  
ATOM   4998  CG  LEU A 333       5.301 -23.086 -55.609  1.00  0.75           C  
ATOM   4999  CD1 LEU A 333       3.922 -23.476 -56.083  1.00  0.75           C  
ATOM   5000  CD2 LEU A 333       5.304 -22.721 -54.140  1.00  0.75           C  
ATOM   5001  H   LEU A 333       7.966 -22.766 -57.204  1.00  0.75           H  
ATOM   5002  HA  LEU A 333       7.692 -23.647 -54.387  1.00  0.75           H  
ATOM   5003 1HB  LEU A 333       6.250 -24.496 -56.904  1.00  0.75           H  
ATOM   5004 2HB  LEU A 333       5.906 -25.105 -55.279  1.00  0.75           H  
ATOM   5005  HG  LEU A 333       5.624 -22.223 -56.191  1.00  0.75           H  
ATOM   5006 1HD1 LEU A 333       3.236 -22.640 -55.926  1.00  0.75           H  
ATOM   5007 2HD1 LEU A 333       3.957 -23.724 -57.144  1.00  0.75           H  
ATOM   5008 3HD1 LEU A 333       3.575 -24.339 -55.516  1.00  0.75           H  
ATOM   5009 1HD2 LEU A 333       4.621 -21.888 -53.971  1.00  0.75           H  
ATOM   5010 2HD2 LEU A 333       4.974 -23.566 -53.564  1.00  0.75           H  
ATOM   5011 3HD2 LEU A 333       6.309 -22.435 -53.830  1.00  0.75           H  
ATOM   5012  N   ASP A 334       9.701 -25.072 -56.263  1.00  0.73           N  
ATOM   5013  CA  ASP A 334      10.698 -26.124 -56.409  1.00  0.73           C  
ATOM   5014  C   ASP A 334      11.819 -25.832 -55.405  1.00  0.73           C  
ATOM   5015  O   ASP A 334      12.023 -26.737 -54.590  1.00  0.73           O  
ATOM   5016  CB  ASP A 334      11.229 -26.182 -57.824  1.00  0.73           C  
ATOM   5017  CG  ASP A 334      10.227 -26.598 -58.895  1.00  0.73           C  
ATOM   5018  OD1 ASP A 334       9.463 -27.514 -58.664  1.00  0.73           O  
ATOM   5019  OD2 ASP A 334      10.222 -25.959 -59.962  1.00  0.73           O  
ATOM   5020  H   ASP A 334       9.933 -24.176 -56.691  1.00  0.73           H  
ATOM   5021  HA  ASP A 334      10.249 -27.084 -56.160  1.00  0.73           H  
ATOM   5022 1HB  ASP A 334      11.538 -25.176 -58.060  1.00  0.73           H  
ATOM   5023 2HB  ASP A 334      12.105 -26.827 -57.868  1.00  0.73           H  
ATOM   5024  N   ALA A 335      11.710 -24.561 -54.986  1.00  0.71           N  
ATOM   5025  CA  ALA A 335      12.836 -23.796 -54.457  1.00  0.71           C  
ATOM   5026  C   ALA A 335      12.487 -23.793 -53.012  1.00  0.71           C  
ATOM   5027  O   ALA A 335      13.215 -24.309 -52.165  1.00  0.71           O  
ATOM   5028  CB  ALA A 335      12.953 -22.391 -55.026  1.00  0.71           C  
ATOM   5029  H   ALA A 335      10.966 -24.541 -54.294  1.00  0.71           H  
ATOM   5030  HA  ALA A 335      13.763 -24.349 -54.606  1.00  0.71           H  
ATOM   5031 1HB  ALA A 335      13.774 -21.866 -54.535  1.00  0.71           H  
ATOM   5032 2HB  ALA A 335      13.134 -22.428 -56.090  1.00  0.71           H  
ATOM   5033 3HB  ALA A 335      12.030 -21.854 -54.852  1.00  0.71           H  
ATOM   5034  N   ALA A 336      11.260 -23.331 -52.760  1.00  0.69           N  
ATOM   5035  CA  ALA A 336      10.669 -23.536 -51.476  1.00  0.69           C  
ATOM   5036  C   ALA A 336      10.566 -25.026 -51.490  1.00  0.69           C  
ATOM   5037  O   ALA A 336      10.638 -25.573 -52.575  1.00  0.69           O  
ATOM   5038  CB  ALA A 336       9.343 -22.817 -51.314  1.00  0.69           C  
ATOM   5039  H   ALA A 336      10.706 -22.857 -53.477  1.00  0.69           H  
ATOM   5040  HA  ALA A 336      11.369 -23.253 -50.714  1.00  0.69           H  
ATOM   5041 1HB  ALA A 336       8.912 -23.054 -50.352  1.00  0.69           H  
ATOM   5042 2HB  ALA A 336       9.509 -21.743 -51.382  1.00  0.69           H  
ATOM   5043 3HB  ALA A 336       8.664 -23.128 -52.103  1.00  0.69           H  
ATOM   5044  N   LYS A 337      10.503 -25.703 -50.360  1.00  0.69           N  
ATOM   5045  CA  LYS A 337      10.535 -27.184 -50.331  1.00  0.69           C  
ATOM   5046  C   LYS A 337      11.994 -27.646 -50.423  1.00  0.69           C  
ATOM   5047  O   LYS A 337      12.510 -28.180 -49.448  1.00  0.69           O  
ATOM   5048  CB  LYS A 337       9.699 -27.830 -51.458  1.00  0.69           C  
ATOM   5049  CG  LYS A 337       9.516 -29.310 -51.395  1.00  0.69           C  
ATOM   5050  CD  LYS A 337       8.526 -29.705 -52.488  1.00  0.69           C  
ATOM   5051  CE  LYS A 337       9.145 -29.470 -53.876  1.00  0.69           C  
ATOM   5052  NZ  LYS A 337       8.205 -29.802 -54.984  1.00  0.69           N  
ATOM   5053  H   LYS A 337      10.429 -25.194 -49.491  1.00  0.69           H  
ATOM   5054  HA  LYS A 337      10.134 -27.535 -49.389  1.00  0.69           H  
ATOM   5055 1HB  LYS A 337       8.741 -27.375 -51.507  1.00  0.69           H  
ATOM   5056 2HB  LYS A 337      10.178 -27.735 -52.420  1.00  0.69           H  
ATOM   5057 1HG  LYS A 337      10.472 -29.809 -51.560  1.00  0.69           H  
ATOM   5058 2HG  LYS A 337       9.126 -29.594 -50.417  1.00  0.69           H  
ATOM   5059 1HD  LYS A 337       8.258 -30.756 -52.385  1.00  0.69           H  
ATOM   5060 2HD  LYS A 337       7.622 -29.101 -52.398  1.00  0.69           H  
ATOM   5061 1HE  LYS A 337       9.439 -28.419 -53.966  1.00  0.69           H  
ATOM   5062 2HE  LYS A 337      10.033 -30.091 -53.971  1.00  0.69           H  
ATOM   5063 1HZ  LYS A 337       8.664 -29.629 -55.871  1.00  0.69           H  
ATOM   5064 2HZ  LYS A 337       7.929 -30.768 -54.930  1.00  0.69           H  
ATOM   5065 3HZ  LYS A 337       7.390 -29.207 -54.914  1.00  0.69           H  
ATOM   5066  N   GLN A 338      12.726 -27.317 -51.498  1.00  0.69           N  
ATOM   5067  CA  GLN A 338      14.170 -27.623 -51.502  1.00  0.69           C  
ATOM   5068  C   GLN A 338      14.873 -26.947 -50.305  1.00  0.69           C  
ATOM   5069  O   GLN A 338      15.774 -27.507 -49.680  1.00  0.69           O  
ATOM   5070  CB  GLN A 338      14.830 -27.185 -52.807  1.00  0.69           C  
ATOM   5071  CG  GLN A 338      16.268 -27.564 -52.908  1.00  0.69           C  
ATOM   5072  CD  GLN A 338      16.917 -27.203 -54.227  1.00  0.69           C  
ATOM   5073  OE1 GLN A 338      16.285 -27.119 -55.291  1.00  0.69           O  
ATOM   5074  NE2 GLN A 338      18.223 -26.991 -54.156  1.00  0.69           N  
ATOM   5075  H   GLN A 338      12.285 -26.874 -52.319  1.00  0.69           H  
ATOM   5076  HA  GLN A 338      14.292 -28.700 -51.401  1.00  0.69           H  
ATOM   5077 1HB  GLN A 338      14.296 -27.623 -53.648  1.00  0.69           H  
ATOM   5078 2HB  GLN A 338      14.760 -26.111 -52.906  1.00  0.69           H  
ATOM   5079 1HG  GLN A 338      16.793 -27.039 -52.127  1.00  0.69           H  
ATOM   5080 2HG  GLN A 338      16.362 -28.637 -52.761  1.00  0.69           H  
ATOM   5081 1HE2 GLN A 338      18.742 -26.747 -54.974  1.00  0.69           H  
ATOM   5082 2HE2 GLN A 338      18.698 -27.060 -53.247  1.00  0.69           H  
ATOM   5083  N   LEU A 339      14.403 -25.749 -49.972  1.00  0.70           N  
ATOM   5084  CA  LEU A 339      14.869 -24.935 -48.853  1.00  0.70           C  
ATOM   5085  C   LEU A 339      14.392 -25.425 -47.471  1.00  0.70           C  
ATOM   5086  O   LEU A 339      14.894 -24.958 -46.449  1.00  0.70           O  
ATOM   5087  CB  LEU A 339      14.366 -23.497 -49.077  1.00  0.70           C  
ATOM   5088  CG  LEU A 339      15.015 -22.732 -50.248  1.00  0.70           C  
ATOM   5089  CD1 LEU A 339      14.224 -21.499 -50.581  1.00  0.70           C  
ATOM   5090  CD2 LEU A 339      16.385 -22.320 -49.827  1.00  0.70           C  
ATOM   5091  H   LEU A 339      13.692 -25.349 -50.584  1.00  0.70           H  
ATOM   5092  HA  LEU A 339      15.959 -24.943 -48.863  1.00  0.70           H  
ATOM   5093 1HB  LEU A 339      13.308 -23.549 -49.282  1.00  0.70           H  
ATOM   5094 2HB  LEU A 339      14.517 -22.921 -48.163  1.00  0.70           H  
ATOM   5095  HG  LEU A 339      15.074 -23.363 -51.107  1.00  0.70           H  
ATOM   5096 1HD1 LEU A 339      14.686 -20.967 -51.392  1.00  0.70           H  
ATOM   5097 2HD1 LEU A 339      13.219 -21.778 -50.871  1.00  0.70           H  
ATOM   5098 3HD1 LEU A 339      14.192 -20.878 -49.737  1.00  0.70           H  
ATOM   5099 1HD2 LEU A 339      16.867 -21.782 -50.628  1.00  0.70           H  
ATOM   5100 2HD2 LEU A 339      16.321 -21.677 -48.949  1.00  0.70           H  
ATOM   5101 3HD2 LEU A 339      16.946 -23.206 -49.585  1.00  0.70           H  
ATOM   5102  N   GLN A 340      13.411 -26.332 -47.409  1.00  0.70           N  
ATOM   5103  CA  GLN A 340      12.843 -26.713 -46.114  1.00  0.70           C  
ATOM   5104  C   GLN A 340      13.717 -27.690 -45.301  1.00  0.70           C  
ATOM   5105  O   GLN A 340      14.484 -28.465 -45.872  1.00  0.70           O  
ATOM   5106  CB  GLN A 340      11.438 -27.321 -46.280  1.00  0.70           C  
ATOM   5107  CG  GLN A 340      10.355 -26.370 -46.726  1.00  0.70           C  
ATOM   5108  CD  GLN A 340       9.018 -27.113 -46.887  1.00  0.70           C  
ATOM   5109  OE1 GLN A 340       9.013 -28.324 -47.138  1.00  0.70           O  
ATOM   5110  NE2 GLN A 340       7.902 -26.418 -46.764  1.00  0.70           N  
ATOM   5111  H   GLN A 340      13.064 -26.785 -48.251  1.00  0.70           H  
ATOM   5112  HA  GLN A 340      12.714 -25.792 -45.572  1.00  0.70           H  
ATOM   5113 1HB  GLN A 340      11.490 -28.114 -47.030  1.00  0.70           H  
ATOM   5114 2HB  GLN A 340      11.118 -27.787 -45.353  1.00  0.70           H  
ATOM   5115 1HG  GLN A 340      10.228 -25.600 -45.963  1.00  0.70           H  
ATOM   5116 2HG  GLN A 340      10.637 -25.921 -47.653  1.00  0.70           H  
ATOM   5117 1HE2 GLN A 340       7.020 -26.872 -46.861  1.00  0.70           H  
ATOM   5118 2HE2 GLN A 340       7.920 -25.415 -46.572  1.00  0.70           H  
ATOM   5119  N   PRO A 341      13.613 -27.648 -43.950  1.00  0.71           N  
ATOM   5120  CA  PRO A 341      12.858 -26.728 -43.103  1.00  0.71           C  
ATOM   5121  C   PRO A 341      13.461 -25.347 -43.176  1.00  0.71           C  
ATOM   5122  O   PRO A 341      14.681 -25.193 -43.308  1.00  0.71           O  
ATOM   5123  CB  PRO A 341      12.979 -27.347 -41.713  1.00  0.71           C  
ATOM   5124  CG  PRO A 341      14.248 -28.162 -41.766  1.00  0.71           C  
ATOM   5125  CD  PRO A 341      14.347 -28.664 -43.210  1.00  0.71           C  
ATOM   5126  HA  PRO A 341      11.803 -26.706 -43.412  1.00  0.71           H  
ATOM   5127 1HB  PRO A 341      13.019 -26.552 -40.952  1.00  0.71           H  
ATOM   5128 2HB  PRO A 341      12.087 -27.954 -41.491  1.00  0.71           H  
ATOM   5129 1HG  PRO A 341      15.091 -27.537 -41.453  1.00  0.71           H  
ATOM   5130 2HG  PRO A 341      14.192 -28.986 -41.041  1.00  0.71           H  
ATOM   5131 1HD  PRO A 341      15.396 -28.688 -43.546  1.00  0.71           H  
ATOM   5132 2HD  PRO A 341      13.858 -29.642 -43.324  1.00  0.71           H  
ATOM   5133  N   ALA A 342      12.593 -24.358 -43.105  1.00  0.71           N  
ATOM   5134  CA  ALA A 342      13.011 -22.978 -43.219  1.00  0.71           C  
ATOM   5135  C   ALA A 342      11.950 -22.025 -42.757  1.00  0.71           C  
ATOM   5136  O   ALA A 342      10.768 -22.389 -42.672  1.00  0.71           O  
ATOM   5137  CB  ALA A 342      13.346 -22.660 -44.635  1.00  0.71           C  
ATOM   5138  H   ALA A 342      11.613 -24.563 -42.979  1.00  0.71           H  
ATOM   5139  HA  ALA A 342      13.891 -22.825 -42.606  1.00  0.71           H  
ATOM   5140 1HB  ALA A 342      13.650 -21.642 -44.681  1.00  0.71           H  
ATOM   5141 2HB  ALA A 342      14.135 -23.287 -44.976  1.00  0.71           H  
ATOM   5142 3HB  ALA A 342      12.475 -22.803 -45.251  1.00  0.71           H  
ATOM   5143  N   GLY A 343      12.384 -20.811 -42.470  1.00  0.72           N  
ATOM   5144  CA  GLY A 343      11.499 -19.716 -42.125  1.00  0.72           C  
ATOM   5145  C   GLY A 343      11.269 -18.869 -43.347  1.00  0.72           C  
ATOM   5146  O   GLY A 343      11.683 -19.254 -44.437  1.00  0.72           O  
ATOM   5147  H   GLY A 343      13.386 -20.629 -42.572  1.00  0.72           H  
ATOM   5148 1HA  GLY A 343      10.577 -20.082 -41.736  1.00  0.72           H  
ATOM   5149 2HA  GLY A 343      11.951 -19.103 -41.349  1.00  0.72           H  
ATOM   5150  N   ALA A 344      10.553 -17.760 -43.178  1.00  0.74           N  
ATOM   5151  CA  ALA A 344      10.385 -16.780 -44.249  1.00  0.74           C  
ATOM   5152  C   ALA A 344       9.686 -15.498 -43.779  1.00  0.74           C  
ATOM   5153  O   ALA A 344       8.877 -15.497 -42.841  1.00  0.74           O  
ATOM   5154  CB  ALA A 344       9.636 -17.349 -45.433  1.00  0.74           C  
ATOM   5155  H   ALA A 344      10.135 -17.599 -42.267  1.00  0.74           H  
ATOM   5156  HA  ALA A 344      11.380 -16.503 -44.574  1.00  0.74           H  
ATOM   5157 1HB  ALA A 344       9.578 -16.589 -46.201  1.00  0.74           H  
ATOM   5158 2HB  ALA A 344      10.132 -18.207 -45.835  1.00  0.74           H  
ATOM   5159 3HB  ALA A 344       8.652 -17.628 -45.122  1.00  0.74           H  
ATOM   5160  N   VAL A 345       9.953 -14.417 -44.507  1.00  0.76           N  
ATOM   5161  CA  VAL A 345       9.288 -13.128 -44.331  1.00  0.76           C  
ATOM   5162  C   VAL A 345       8.426 -12.863 -45.530  1.00  0.76           C  
ATOM   5163  O   VAL A 345       8.920 -12.875 -46.652  1.00  0.76           O  
ATOM   5164  CB  VAL A 345      10.286 -11.975 -44.229  1.00  0.76           C  
ATOM   5165  CG1 VAL A 345       9.518 -10.678 -44.103  1.00  0.76           C  
ATOM   5166  CG2 VAL A 345      11.223 -12.225 -43.099  1.00  0.76           C  
ATOM   5167  H   VAL A 345      10.655 -14.515 -45.234  1.00  0.76           H  
ATOM   5168  HA  VAL A 345       8.667 -13.160 -43.441  1.00  0.76           H  
ATOM   5169  HB  VAL A 345      10.853 -11.918 -45.149  1.00  0.76           H  
ATOM   5170 1HG1 VAL A 345      10.208  -9.840 -44.072  1.00  0.76           H  
ATOM   5171 2HG1 VAL A 345       8.870 -10.557 -44.968  1.00  0.76           H  
ATOM   5172 3HG1 VAL A 345       8.912 -10.700 -43.195  1.00  0.76           H  
ATOM   5173 1HG2 VAL A 345      11.957 -11.426 -43.041  1.00  0.76           H  
ATOM   5174 2HG2 VAL A 345      10.676 -12.290 -42.168  1.00  0.76           H  
ATOM   5175 3HG2 VAL A 345      11.717 -13.153 -43.294  1.00  0.76           H  
ATOM   5176  N   TYR A 346       7.146 -12.620 -45.308  1.00  0.78           N  
ATOM   5177  CA  TYR A 346       6.234 -12.449 -46.421  1.00  0.78           C  
ATOM   5178  C   TYR A 346       5.698 -11.027 -46.558  1.00  0.78           C  
ATOM   5179  O   TYR A 346       4.878 -10.563 -45.753  1.00  0.78           O  
ATOM   5180  CB  TYR A 346       5.052 -13.391 -46.230  1.00  0.78           C  
ATOM   5181  CG  TYR A 346       5.389 -14.876 -46.170  1.00  0.78           C  
ATOM   5182  CD1 TYR A 346       5.785 -15.438 -44.956  1.00  0.78           C  
ATOM   5183  CD2 TYR A 346       5.262 -15.678 -47.288  1.00  0.78           C  
ATOM   5184  CE1 TYR A 346       6.047 -16.788 -44.881  1.00  0.78           C  
ATOM   5185  CE2 TYR A 346       5.535 -17.026 -47.210  1.00  0.78           C  
ATOM   5186  CZ  TYR A 346       5.918 -17.579 -46.020  1.00  0.78           C  
ATOM   5187  OH  TYR A 346       6.156 -18.916 -45.948  1.00  0.78           O  
ATOM   5188  H   TYR A 346       6.807 -12.581 -44.350  1.00  0.78           H  
ATOM   5189  HA  TYR A 346       6.756 -12.695 -47.344  1.00  0.78           H  
ATOM   5190 1HB  TYR A 346       4.537 -13.128 -45.303  1.00  0.78           H  
ATOM   5191 2HB  TYR A 346       4.345 -13.240 -47.045  1.00  0.78           H  
ATOM   5192  HD1 TYR A 346       5.878 -14.810 -44.063  1.00  0.78           H  
ATOM   5193  HD2 TYR A 346       4.937 -15.248 -48.230  1.00  0.78           H  
ATOM   5194  HE1 TYR A 346       6.351 -17.236 -43.932  1.00  0.78           H  
ATOM   5195  HE2 TYR A 346       5.429 -17.655 -48.094  1.00  0.78           H  
ATOM   5196  HH  TYR A 346       6.335 -19.157 -45.014  1.00  0.78           H  
ATOM   5197  N   HIS A 347       6.108 -10.322 -47.610  1.00  0.80           N  
ATOM   5198  CA  HIS A 347       5.650  -8.946 -47.817  1.00  0.80           C  
ATOM   5199  C   HIS A 347       4.304  -8.928 -48.544  1.00  0.80           C  
ATOM   5200  O   HIS A 347       4.191  -8.515 -49.701  1.00  0.80           O  
ATOM   5201  CB  HIS A 347       6.708  -8.143 -48.569  1.00  0.80           C  
ATOM   5202  CG  HIS A 347       7.968  -7.936 -47.749  1.00  0.80           C  
ATOM   5203  ND1 HIS A 347       8.207  -6.776 -47.043  1.00  0.80           N  
ATOM   5204  CD2 HIS A 347       9.014  -8.757 -47.484  1.00  0.80           C  
ATOM   5205  CE1 HIS A 347       9.356  -6.881 -46.397  1.00  0.80           C  
ATOM   5206  NE2 HIS A 347       9.866  -8.072 -46.637  1.00  0.80           N  
ATOM   5207  H   HIS A 347       6.779 -10.712 -48.277  1.00  0.80           H  
ATOM   5208  HA  HIS A 347       5.505  -8.458 -46.853  1.00  0.80           H  
ATOM   5209 1HB  HIS A 347       6.968  -8.651 -49.491  1.00  0.80           H  
ATOM   5210 2HB  HIS A 347       6.303  -7.166 -48.831  1.00  0.80           H  
ATOM   5211  HD1 HIS A 347       7.597  -5.975 -46.994  1.00  0.80           H  
ATOM   5212  HD2 HIS A 347       9.248  -9.773 -47.797  1.00  0.80           H  
ATOM   5213  HE1 HIS A 347       9.720  -6.060 -45.781  1.00  0.80           H  
ATOM   5214  N   GLY A 348       3.291  -9.427 -47.838  1.00  0.81           N  
ATOM   5215  CA  GLY A 348       1.921  -9.554 -48.323  1.00  0.81           C  
ATOM   5216  C   GLY A 348       1.026  -8.417 -47.846  1.00  0.81           C  
ATOM   5217  O   GLY A 348      -0.194  -8.486 -47.986  1.00  0.81           O  
ATOM   5218  H   GLY A 348       3.525  -9.748 -46.898  1.00  0.81           H  
ATOM   5219 1HA  GLY A 348       1.927  -9.573 -49.405  1.00  0.81           H  
ATOM   5220 2HA  GLY A 348       1.510 -10.508 -47.992  1.00  0.81           H  
ATOM   5221  N   LEU A 349       1.629  -7.386 -47.258  1.00  0.80           N  
ATOM   5222  CA  LEU A 349       0.919  -6.247 -46.669  1.00  0.80           C  
ATOM   5223  C   LEU A 349       1.345  -4.900 -47.266  1.00  0.80           C  
ATOM   5224  O   LEU A 349       2.492  -4.737 -47.677  1.00  0.80           O  
ATOM   5225  CB  LEU A 349       1.209  -6.179 -45.167  1.00  0.80           C  
ATOM   5226  CG  LEU A 349       0.687  -7.292 -44.266  1.00  0.80           C  
ATOM   5227  CD1 LEU A 349       1.621  -8.508 -44.295  1.00  0.80           C  
ATOM   5228  CD2 LEU A 349       0.639  -6.754 -42.880  1.00  0.80           C  
ATOM   5229  H   LEU A 349       2.637  -7.398 -47.209  1.00  0.80           H  
ATOM   5230  HA  LEU A 349      -0.151  -6.376 -46.825  1.00  0.80           H  
ATOM   5231 1HB  LEU A 349       2.276  -6.171 -45.053  1.00  0.80           H  
ATOM   5232 2HB  LEU A 349       0.822  -5.231 -44.786  1.00  0.80           H  
ATOM   5233  HG  LEU A 349      -0.311  -7.603 -44.594  1.00  0.80           H  
ATOM   5234 1HD1 LEU A 349       1.235  -9.277 -43.623  1.00  0.80           H  
ATOM   5235 2HD1 LEU A 349       1.694  -8.915 -45.279  1.00  0.80           H  
ATOM   5236 3HD1 LEU A 349       2.600  -8.203 -43.964  1.00  0.80           H  
ATOM   5237 1HD2 LEU A 349       0.274  -7.526 -42.220  1.00  0.80           H  
ATOM   5238 2HD2 LEU A 349       1.643  -6.452 -42.572  1.00  0.80           H  
ATOM   5239 3HD2 LEU A 349      -0.026  -5.891 -42.851  1.00  0.80           H  
ATOM   5240  N   ASN A 350       0.437  -3.922 -47.269  1.00  0.78           N  
ATOM   5241  CA  ASN A 350       0.800  -2.543 -47.625  1.00  0.78           C  
ATOM   5242  C   ASN A 350       0.911  -1.660 -46.380  1.00  0.78           C  
ATOM   5243  O   ASN A 350       0.143  -1.817 -45.424  1.00  0.78           O  
ATOM   5244  CB  ASN A 350      -0.174  -1.909 -48.604  1.00  0.78           C  
ATOM   5245  CG  ASN A 350      -0.100  -2.457 -49.995  1.00  0.78           C  
ATOM   5246  OD1 ASN A 350       0.879  -3.096 -50.392  1.00  0.78           O  
ATOM   5247  ND2 ASN A 350      -1.113  -2.171 -50.766  1.00  0.78           N  
ATOM   5248  H   ASN A 350      -0.510  -4.130 -46.979  1.00  0.78           H  
ATOM   5249  HA  ASN A 350       1.785  -2.555 -48.094  1.00  0.78           H  
ATOM   5250 1HB  ASN A 350      -1.195  -2.050 -48.235  1.00  0.78           H  
ATOM   5251 2HB  ASN A 350       0.008  -0.835 -48.644  1.00  0.78           H  
ATOM   5252 1HD2 ASN A 350      -1.120  -2.482 -51.717  1.00  0.78           H  
ATOM   5253 2HD2 ASN A 350      -1.878  -1.638 -50.410  1.00  0.78           H  
ATOM   5254  N   GLU A 351       1.810  -0.679 -46.423  1.00  0.75           N  
ATOM   5255  CA  GLU A 351       1.985   0.241 -45.298  1.00  0.75           C  
ATOM   5256  C   GLU A 351       0.742   1.065 -44.961  1.00  0.75           C  
ATOM   5257  O   GLU A 351       0.492   1.355 -43.796  1.00  0.75           O  
ATOM   5258  CB  GLU A 351       3.185   1.158 -45.534  1.00  0.75           C  
ATOM   5259  CG  GLU A 351       4.531   0.427 -45.429  1.00  0.75           C  
ATOM   5260  CD  GLU A 351       5.740   1.309 -45.641  1.00  0.75           C  
ATOM   5261  OE1 GLU A 351       5.583   2.417 -46.092  1.00  0.75           O  
ATOM   5262  OE2 GLU A 351       6.826   0.869 -45.324  1.00  0.75           O  
ATOM   5263  H   GLU A 351       2.406  -0.590 -47.236  1.00  0.75           H  
ATOM   5264  HA  GLU A 351       2.218  -0.363 -44.419  1.00  0.75           H  
ATOM   5265 1HB  GLU A 351       3.114   1.606 -46.526  1.00  0.75           H  
ATOM   5266 2HB  GLU A 351       3.175   1.969 -44.804  1.00  0.75           H  
ATOM   5267 1HG  GLU A 351       4.600  -0.024 -44.438  1.00  0.75           H  
ATOM   5268 2HG  GLU A 351       4.545  -0.378 -46.163  1.00  0.75           H  
ATOM   5269  N   ASP A 352      -0.043   1.465 -45.957  1.00  0.72           N  
ATOM   5270  CA  ASP A 352      -1.229   2.261 -45.637  1.00  0.72           C  
ATOM   5271  C   ASP A 352      -2.218   1.471 -44.771  1.00  0.72           C  
ATOM   5272  O   ASP A 352      -2.883   2.034 -43.888  1.00  0.72           O  
ATOM   5273  CB  ASP A 352      -1.887   2.798 -46.903  1.00  0.72           C  
ATOM   5274  CG  ASP A 352      -1.070   3.945 -47.554  1.00  0.72           C  
ATOM   5275  OD1 ASP A 352      -0.166   4.477 -46.912  1.00  0.72           O  
ATOM   5276  OD2 ASP A 352      -1.354   4.270 -48.677  1.00  0.72           O  
ATOM   5277  H   ASP A 352       0.179   1.222 -46.910  1.00  0.72           H  
ATOM   5278  HA  ASP A 352      -0.908   3.121 -45.059  1.00  0.72           H  
ATOM   5279 1HB  ASP A 352      -2.000   1.990 -47.627  1.00  0.72           H  
ATOM   5280 2HB  ASP A 352      -2.887   3.165 -46.666  1.00  0.72           H  
ATOM   5281  N   ASP A 353      -2.312   0.155 -45.001  1.00  0.70           N  
ATOM   5282  CA  ASP A 353      -3.204  -0.660 -44.189  1.00  0.70           C  
ATOM   5283  C   ASP A 353      -2.641  -0.770 -42.779  1.00  0.70           C  
ATOM   5284  O   ASP A 353      -3.390  -0.721 -41.801  1.00  0.70           O  
ATOM   5285  CB  ASP A 353      -3.444  -2.037 -44.811  1.00  0.70           C  
ATOM   5286  CG  ASP A 353      -4.399  -1.973 -46.045  1.00  0.70           C  
ATOM   5287  OD1 ASP A 353      -4.990  -0.948 -46.261  1.00  0.70           O  
ATOM   5288  OD2 ASP A 353      -4.569  -2.957 -46.728  1.00  0.70           O  
ATOM   5289  H   ASP A 353      -1.744  -0.277 -45.717  1.00  0.70           H  
ATOM   5290  HA  ASP A 353      -4.168  -0.161 -44.128  1.00  0.70           H  
ATOM   5291 1HB  ASP A 353      -2.486  -2.456 -45.129  1.00  0.70           H  
ATOM   5292 2HB  ASP A 353      -3.860  -2.710 -44.063  1.00  0.70           H  
ATOM   5293  N   VAL A 354      -1.312  -0.825 -42.672  1.00  0.67           N  
ATOM   5294  CA  VAL A 354      -0.679  -0.893 -41.362  1.00  0.67           C  
ATOM   5295  C   VAL A 354      -0.977   0.389 -40.576  1.00  0.67           C  
ATOM   5296  O   VAL A 354      -1.368   0.330 -39.408  1.00  0.67           O  
ATOM   5297  CB  VAL A 354       0.851  -1.059 -41.492  1.00  0.67           C  
ATOM   5298  CG1 VAL A 354       1.493  -0.940 -40.123  1.00  0.67           C  
ATOM   5299  CG2 VAL A 354       1.194  -2.405 -42.174  1.00  0.67           C  
ATOM   5300  H   VAL A 354      -0.743  -0.870 -43.521  1.00  0.67           H  
ATOM   5301  HA  VAL A 354      -1.085  -1.744 -40.820  1.00  0.67           H  
ATOM   5302  HB  VAL A 354       1.245  -0.248 -42.091  1.00  0.67           H  
ATOM   5303 1HG1 VAL A 354       2.563  -1.029 -40.236  1.00  0.67           H  
ATOM   5304 2HG1 VAL A 354       1.252   0.030 -39.693  1.00  0.67           H  
ATOM   5305 3HG1 VAL A 354       1.130  -1.727 -39.467  1.00  0.67           H  
ATOM   5306 1HG2 VAL A 354       2.275  -2.491 -42.267  1.00  0.67           H  
ATOM   5307 2HG2 VAL A 354       0.820  -3.218 -41.593  1.00  0.67           H  
ATOM   5308 3HG2 VAL A 354       0.744  -2.435 -43.156  1.00  0.67           H  
ATOM   5309  N   LYS A 355      -0.858   1.549 -41.236  1.00  0.66           N  
ATOM   5310  CA  LYS A 355      -1.132   2.837 -40.589  1.00  0.66           C  
ATOM   5311  C   LYS A 355      -2.578   2.908 -40.098  1.00  0.66           C  
ATOM   5312  O   LYS A 355      -2.858   3.342 -38.973  1.00  0.66           O  
ATOM   5313  CB  LYS A 355      -0.943   3.974 -41.604  1.00  0.66           C  
ATOM   5314  CG  LYS A 355       0.478   4.287 -42.050  1.00  0.66           C  
ATOM   5315  CD  LYS A 355       0.451   5.350 -43.136  1.00  0.66           C  
ATOM   5316  CE  LYS A 355       1.824   5.683 -43.663  1.00  0.66           C  
ATOM   5317  NZ  LYS A 355       1.729   6.595 -44.841  1.00  0.66           N  
ATOM   5318  H   LYS A 355      -0.532   1.527 -42.204  1.00  0.66           H  
ATOM   5319  HA  LYS A 355      -0.465   2.959 -39.736  1.00  0.66           H  
ATOM   5320 1HB  LYS A 355      -1.504   3.735 -42.506  1.00  0.66           H  
ATOM   5321 2HB  LYS A 355      -1.371   4.888 -41.199  1.00  0.66           H  
ATOM   5322 1HG  LYS A 355       1.061   4.662 -41.220  1.00  0.66           H  
ATOM   5323 2HG  LYS A 355       0.953   3.389 -42.436  1.00  0.66           H  
ATOM   5324 1HD  LYS A 355      -0.159   5.007 -43.970  1.00  0.66           H  
ATOM   5325 2HD  LYS A 355       0.002   6.258 -42.739  1.00  0.66           H  
ATOM   5326 1HE  LYS A 355       2.402   6.175 -42.878  1.00  0.66           H  
ATOM   5327 2HE  LYS A 355       2.337   4.765 -43.961  1.00  0.66           H  
ATOM   5328 1HZ  LYS A 355       2.655   6.810 -45.176  1.00  0.66           H  
ATOM   5329 2HZ  LYS A 355       1.190   6.118 -45.584  1.00  0.66           H  
ATOM   5330 3HZ  LYS A 355       1.256   7.450 -44.578  1.00  0.66           H  
ATOM   5331  N   THR A 356      -3.491   2.414 -40.938  1.00  0.65           N  
ATOM   5332  CA  THR A 356      -4.921   2.404 -40.668  1.00  0.65           C  
ATOM   5333  C   THR A 356      -5.253   1.564 -39.432  1.00  0.65           C  
ATOM   5334  O   THR A 356      -6.058   1.965 -38.587  1.00  0.65           O  
ATOM   5335  CB  THR A 356      -5.658   1.875 -41.921  1.00  0.65           C  
ATOM   5336  OG1 THR A 356      -5.407   2.760 -43.027  1.00  0.65           O  
ATOM   5337  CG2 THR A 356      -7.128   1.741 -41.706  1.00  0.65           C  
ATOM   5338  H   THR A 356      -3.183   2.071 -41.850  1.00  0.65           H  
ATOM   5339  HA  THR A 356      -5.243   3.427 -40.482  1.00  0.65           H  
ATOM   5340  HB  THR A 356      -5.267   0.897 -42.167  1.00  0.65           H  
ATOM   5341  HG1 THR A 356      -4.476   2.635 -43.333  1.00  0.65           H  
ATOM   5342 1HG2 THR A 356      -7.594   1.348 -42.610  1.00  0.65           H  
ATOM   5343 2HG2 THR A 356      -7.275   1.067 -40.905  1.00  0.65           H  
ATOM   5344 3HG2 THR A 356      -7.560   2.709 -41.462  1.00  0.65           H  
ATOM   5345  N   ILE A 357      -4.634   0.395 -39.337  1.00  0.65           N  
ATOM   5346  CA  ILE A 357      -4.855  -0.515 -38.225  1.00  0.65           C  
ATOM   5347  C   ILE A 357      -4.196  -0.060 -36.928  1.00  0.65           C  
ATOM   5348  O   ILE A 357      -4.851  -0.054 -35.883  1.00  0.65           O  
ATOM   5349  CB  ILE A 357      -4.440  -1.921 -38.641  1.00  0.65           C  
ATOM   5350  CG1 ILE A 357      -5.431  -2.352 -39.771  1.00  0.65           C  
ATOM   5351  CG2 ILE A 357      -4.479  -2.882 -37.434  1.00  0.65           C  
ATOM   5352  CD1 ILE A 357      -5.052  -3.554 -40.527  1.00  0.65           C  
ATOM   5353  H   ILE A 357      -4.001   0.114 -40.088  1.00  0.65           H  
ATOM   5354  HA  ILE A 357      -5.914  -0.553 -38.023  1.00  0.65           H  
ATOM   5355  HB  ILE A 357      -3.434  -1.894 -39.069  1.00  0.65           H  
ATOM   5356 1HG1 ILE A 357      -6.400  -2.538 -39.327  1.00  0.65           H  
ATOM   5357 2HG1 ILE A 357      -5.523  -1.525 -40.472  1.00  0.65           H  
ATOM   5358 1HG2 ILE A 357      -4.193  -3.880 -37.752  1.00  0.65           H  
ATOM   5359 2HG2 ILE A 357      -3.783  -2.533 -36.676  1.00  0.65           H  
ATOM   5360 3HG2 ILE A 357      -5.484  -2.912 -37.016  1.00  0.65           H  
ATOM   5361 1HD1 ILE A 357      -5.793  -3.783 -41.274  1.00  0.65           H  
ATOM   5362 2HD1 ILE A 357      -4.088  -3.389 -41.008  1.00  0.65           H  
ATOM   5363 3HD1 ILE A 357      -4.991  -4.353 -39.852  1.00  0.65           H  
ATOM   5364  N   LEU A 358      -2.935   0.385 -36.977  1.00  0.66           N  
ATOM   5365  CA  LEU A 358      -2.257   0.808 -35.750  1.00  0.66           C  
ATOM   5366  C   LEU A 358      -2.997   1.982 -35.117  1.00  0.66           C  
ATOM   5367  O   LEU A 358      -3.049   2.111 -33.890  1.00  0.66           O  
ATOM   5368  CB  LEU A 358      -0.837   1.292 -36.024  1.00  0.66           C  
ATOM   5369  CG  LEU A 358       0.206   0.296 -36.506  1.00  0.66           C  
ATOM   5370  CD1 LEU A 358       1.396   1.088 -36.781  1.00  0.66           C  
ATOM   5371  CD2 LEU A 358       0.486  -0.762 -35.523  1.00  0.66           C  
ATOM   5372  H   LEU A 358      -2.430   0.401 -37.864  1.00  0.66           H  
ATOM   5373  HA  LEU A 358      -2.238  -0.023 -35.048  1.00  0.66           H  
ATOM   5374 1HB  LEU A 358      -0.897   2.073 -36.787  1.00  0.66           H  
ATOM   5375 2HB  LEU A 358      -0.453   1.741 -35.115  1.00  0.66           H  
ATOM   5376  HG  LEU A 358      -0.129  -0.166 -37.420  1.00  0.66           H  
ATOM   5377 1HD1 LEU A 358       2.168   0.491 -37.166  1.00  0.66           H  
ATOM   5378 2HD1 LEU A 358       1.102   1.815 -37.504  1.00  0.66           H  
ATOM   5379 3HD1 LEU A 358       1.736   1.579 -35.871  1.00  0.66           H  
ATOM   5380 1HD2 LEU A 358       1.245  -1.433 -35.912  1.00  0.66           H  
ATOM   5381 2HD2 LEU A 358       0.841  -0.310 -34.631  1.00  0.66           H  
ATOM   5382 3HD2 LEU A 358      -0.419  -1.309 -35.329  1.00  0.66           H  
ATOM   5383  N   ALA A 359      -3.560   2.851 -35.961  1.00  0.68           N  
ATOM   5384  CA  ALA A 359      -4.311   4.017 -35.524  1.00  0.68           C  
ATOM   5385  C   ALA A 359      -5.536   3.668 -34.669  1.00  0.68           C  
ATOM   5386  O   ALA A 359      -5.905   4.444 -33.780  1.00  0.68           O  
ATOM   5387  CB  ALA A 359      -4.787   4.805 -36.727  1.00  0.68           C  
ATOM   5388  H   ALA A 359      -3.449   2.720 -36.969  1.00  0.68           H  
ATOM   5389  HA  ALA A 359      -3.643   4.637 -34.934  1.00  0.68           H  
ATOM   5390 1HB  ALA A 359      -5.313   5.699 -36.396  1.00  0.68           H  
ATOM   5391 2HB  ALA A 359      -3.944   5.086 -37.336  1.00  0.68           H  
ATOM   5392 3HB  ALA A 359      -5.458   4.184 -37.318  1.00  0.68           H  
ATOM   5393  N   PHE A 360      -6.161   2.519 -34.929  1.00  0.69           N  
ATOM   5394  CA  PHE A 360      -7.422   2.127 -34.302  1.00  0.69           C  
ATOM   5395  C   PHE A 360      -7.311   1.992 -32.767  1.00  0.69           C  
ATOM   5396  O   PHE A 360      -6.362   1.416 -32.234  1.00  0.69           O  
ATOM   5397  CB  PHE A 360      -7.922   0.838 -34.949  1.00  0.69           C  
ATOM   5398  CG  PHE A 360      -9.315   0.483 -34.605  1.00  0.69           C  
ATOM   5399  CD1 PHE A 360     -10.350   1.088 -35.297  1.00  0.69           C  
ATOM   5400  CD2 PHE A 360      -9.619  -0.422 -33.627  1.00  0.69           C  
ATOM   5401  CE1 PHE A 360     -11.653   0.784 -35.015  1.00  0.69           C  
ATOM   5402  CE2 PHE A 360     -10.941  -0.713 -33.347  1.00  0.69           C  
ATOM   5403  CZ  PHE A 360     -11.936  -0.121 -34.032  1.00  0.69           C  
ATOM   5404  H   PHE A 360      -5.749   1.869 -35.598  1.00  0.69           H  
ATOM   5405  HA  PHE A 360      -8.153   2.907 -34.515  1.00  0.69           H  
ATOM   5406 1HB  PHE A 360      -7.842   0.926 -36.036  1.00  0.69           H  
ATOM   5407 2HB  PHE A 360      -7.281   0.018 -34.654  1.00  0.69           H  
ATOM   5408  HD1 PHE A 360     -10.115   1.809 -36.082  1.00  0.69           H  
ATOM   5409  HD2 PHE A 360      -8.808  -0.907 -33.079  1.00  0.69           H  
ATOM   5410  HE1 PHE A 360     -12.461   1.260 -35.570  1.00  0.69           H  
ATOM   5411  HE2 PHE A 360     -11.206  -1.423 -32.589  1.00  0.69           H  
ATOM   5412  HZ  PHE A 360     -12.952  -0.371 -33.792  1.00  0.69           H  
ATOM   5413  N   ASP A 361      -8.310   2.519 -32.056  1.00  0.70           N  
ATOM   5414  CA  ASP A 361      -8.341   2.575 -30.584  1.00  0.70           C  
ATOM   5415  C   ASP A 361      -8.175   1.259 -29.817  1.00  0.70           C  
ATOM   5416  O   ASP A 361      -7.612   1.246 -28.725  1.00  0.70           O  
ATOM   5417  CB  ASP A 361      -9.674   3.170 -30.128  1.00  0.70           C  
ATOM   5418  CG  ASP A 361      -9.817   4.673 -30.387  1.00  0.70           C  
ATOM   5419  OD1 ASP A 361      -8.836   5.319 -30.661  1.00  0.70           O  
ATOM   5420  OD2 ASP A 361     -10.921   5.154 -30.310  1.00  0.70           O  
ATOM   5421  H   ASP A 361      -9.072   2.947 -32.563  1.00  0.70           H  
ATOM   5422  HA  ASP A 361      -7.537   3.242 -30.270  1.00  0.70           H  
ATOM   5423 1HB  ASP A 361     -10.489   2.652 -30.637  1.00  0.70           H  
ATOM   5424 2HB  ASP A 361      -9.797   2.990 -29.060  1.00  0.70           H  
ATOM   5425  N   LYS A 362      -8.675   0.164 -30.361  1.00  0.69           N  
ATOM   5426  CA  LYS A 362      -8.619  -1.121 -29.664  1.00  0.69           C  
ATOM   5427  C   LYS A 362      -7.402  -1.961 -30.064  1.00  0.69           C  
ATOM   5428  O   LYS A 362      -7.296  -3.132 -29.671  1.00  0.69           O  
ATOM   5429  CB  LYS A 362      -9.912  -1.893 -29.902  1.00  0.69           C  
ATOM   5430  CG  LYS A 362     -11.143  -1.216 -29.317  1.00  0.69           C  
ATOM   5431  CD  LYS A 362     -12.433  -1.966 -29.641  1.00  0.69           C  
ATOM   5432  CE  LYS A 362     -13.644  -1.240 -29.039  1.00  0.69           C  
ATOM   5433  NZ  LYS A 362     -13.729  -1.419 -27.564  1.00  0.69           N  
ATOM   5434  H   LYS A 362      -9.113   0.225 -31.268  1.00  0.69           H  
ATOM   5435  HA  LYS A 362      -8.537  -0.924 -28.594  1.00  0.69           H  
ATOM   5436 1HB  LYS A 362     -10.046  -2.043 -30.937  1.00  0.69           H  
ATOM   5437 2HB  LYS A 362      -9.836  -2.875 -29.440  1.00  0.69           H  
ATOM   5438 1HG  LYS A 362     -11.034  -1.158 -28.233  1.00  0.69           H  
ATOM   5439 2HG  LYS A 362     -11.217  -0.203 -29.711  1.00  0.69           H  
ATOM   5440 1HD  LYS A 362     -12.563  -2.044 -30.722  1.00  0.69           H  
ATOM   5441 2HD  LYS A 362     -12.381  -2.980 -29.229  1.00  0.69           H  
ATOM   5442 1HE  LYS A 362     -13.557  -0.177 -29.258  1.00  0.69           H  
ATOM   5443 2HE  LYS A 362     -14.547  -1.606 -29.487  1.00  0.69           H  
ATOM   5444 1HZ  LYS A 362     -14.537  -0.925 -27.208  1.00  0.69           H  
ATOM   5445 2HZ  LYS A 362     -13.825  -2.408 -27.356  1.00  0.69           H  
ATOM   5446 3HZ  LYS A 362     -12.893  -1.063 -27.128  1.00  0.69           H  
ATOM   5447  N   THR A 363      -6.502  -1.380 -30.860  1.00  0.68           N  
ATOM   5448  CA  THR A 363      -5.323  -2.104 -31.293  1.00  0.68           C  
ATOM   5449  C   THR A 363      -4.140  -1.933 -30.340  1.00  0.68           C  
ATOM   5450  O   THR A 363      -3.730  -0.819 -30.013  1.00  0.68           O  
ATOM   5451  CB  THR A 363      -4.892  -1.645 -32.702  1.00  0.68           C  
ATOM   5452  OG1 THR A 363      -5.928  -1.909 -33.655  1.00  0.68           O  
ATOM   5453  CG2 THR A 363      -3.636  -2.339 -33.143  1.00  0.68           C  
ATOM   5454  H   THR A 363      -6.611  -0.410 -31.168  1.00  0.68           H  
ATOM   5455  HA  THR A 363      -5.563  -3.162 -31.328  1.00  0.68           H  
ATOM   5456  HB  THR A 363      -4.707  -0.566 -32.684  1.00  0.68           H  
ATOM   5457  HG1 THR A 363      -5.719  -1.412 -34.474  1.00  0.68           H  
ATOM   5458 1HG2 THR A 363      -3.376  -1.976 -34.130  1.00  0.68           H  
ATOM   5459 2HG2 THR A 363      -2.830  -2.119 -32.452  1.00  0.68           H  
ATOM   5460 3HG2 THR A 363      -3.801  -3.415 -33.174  1.00  0.68           H  
ATOM   5461  N   MET A 364      -3.581  -3.057 -29.926  1.00  0.66           N  
ATOM   5462  CA  MET A 364      -2.386  -3.113 -29.115  1.00  0.66           C  
ATOM   5463  C   MET A 364      -1.261  -3.222 -30.092  1.00  0.66           C  
ATOM   5464  O   MET A 364      -1.401  -3.914 -31.106  1.00  0.66           O  
ATOM   5465  CB  MET A 364      -2.391  -4.328 -28.215  1.00  0.66           C  
ATOM   5466  CG  MET A 364      -3.467  -4.337 -27.223  1.00  0.66           C  
ATOM   5467  SD  MET A 364      -3.513  -5.824 -26.294  1.00  0.66           S  
ATOM   5468  CE  MET A 364      -4.057  -6.925 -27.531  1.00  0.66           C  
ATOM   5469  H   MET A 364      -4.000  -3.928 -30.206  1.00  0.66           H  
ATOM   5470  HA  MET A 364      -2.275  -2.196 -28.540  1.00  0.66           H  
ATOM   5471 1HB  MET A 364      -2.482  -5.228 -28.818  1.00  0.66           H  
ATOM   5472 2HB  MET A 364      -1.439  -4.383 -27.678  1.00  0.66           H  
ATOM   5473 1HG  MET A 364      -3.257  -3.532 -26.546  1.00  0.66           H  
ATOM   5474 2HG  MET A 364      -4.438  -4.173 -27.699  1.00  0.66           H  
ATOM   5475 1HE  MET A 364      -4.123  -7.908 -27.104  1.00  0.66           H  
ATOM   5476 2HE  MET A 364      -5.034  -6.607 -27.902  1.00  0.66           H  
ATOM   5477 3HE  MET A 364      -3.346  -6.934 -28.356  1.00  0.66           H  
ATOM   5478  N   ILE A 365      -0.153  -2.589 -29.802  1.00  0.65           N  
ATOM   5479  CA  ILE A 365       0.927  -2.670 -30.762  1.00  0.65           C  
ATOM   5480  C   ILE A 365       2.098  -3.464 -30.182  1.00  0.65           C  
ATOM   5481  O   ILE A 365       2.602  -3.155 -29.105  1.00  0.65           O  
ATOM   5482  CB  ILE A 365       1.293  -1.261 -31.233  1.00  0.65           C  
ATOM   5483  CG1 ILE A 365       0.048  -0.579 -31.845  1.00  0.65           C  
ATOM   5484  CG2 ILE A 365       2.329  -1.339 -32.263  1.00  0.65           C  
ATOM   5485  CD1 ILE A 365       0.247   0.915 -32.126  1.00  0.65           C  
ATOM   5486  H   ILE A 365      -0.087  -2.059 -28.932  1.00  0.65           H  
ATOM   5487  HA  ILE A 365       0.574  -3.201 -31.636  1.00  0.65           H  
ATOM   5488  HB  ILE A 365       1.605  -0.664 -30.416  1.00  0.65           H  
ATOM   5489 1HG1 ILE A 365      -0.216  -1.098 -32.758  1.00  0.65           H  
ATOM   5490 2HG1 ILE A 365      -0.787  -0.669 -31.158  1.00  0.65           H  
ATOM   5491 1HG2 ILE A 365       2.507  -0.345 -32.587  1.00  0.65           H  
ATOM   5492 2HG2 ILE A 365       3.238  -1.789 -31.858  1.00  0.65           H  
ATOM   5493 3HG2 ILE A 365       1.971  -1.940 -33.101  1.00  0.65           H  
ATOM   5494 1HD1 ILE A 365      -0.669   1.331 -32.554  1.00  0.65           H  
ATOM   5495 2HD1 ILE A 365       0.481   1.433 -31.193  1.00  0.65           H  
ATOM   5496 3HD1 ILE A 365       1.066   1.060 -32.824  1.00  0.65           H  
ATOM   5497  N   GLY A 366       2.481  -4.530 -30.878  1.00  0.65           N  
ATOM   5498  CA  GLY A 366       3.527  -5.442 -30.404  1.00  0.65           C  
ATOM   5499  C   GLY A 366       4.458  -5.910 -31.519  1.00  0.65           C  
ATOM   5500  O   GLY A 366       4.723  -5.172 -32.481  1.00  0.65           O  
ATOM   5501  H   GLY A 366       2.021  -4.702 -31.774  1.00  0.65           H  
ATOM   5502 1HA  GLY A 366       4.109  -4.953 -29.627  1.00  0.65           H  
ATOM   5503 2HA  GLY A 366       3.058  -6.313 -29.942  1.00  0.65           H  
ATOM   5504  N   SER A 367       4.998  -7.126 -31.369  1.00  0.67           N  
ATOM   5505  CA  SER A 367       5.934  -7.635 -32.361  1.00  0.67           C  
ATOM   5506  C   SER A 367       6.013  -9.160 -32.460  1.00  0.67           C  
ATOM   5507  O   SER A 367       6.545  -9.813 -31.560  1.00  0.67           O  
ATOM   5508  CB  SER A 367       7.309  -7.112 -31.998  1.00  0.67           C  
ATOM   5509  OG  SER A 367       8.294  -7.556 -32.881  1.00  0.67           O  
ATOM   5510  H   SER A 367       4.781  -7.686 -30.530  1.00  0.67           H  
ATOM   5511  HA  SER A 367       5.639  -7.248 -33.337  1.00  0.67           H  
ATOM   5512 1HB  SER A 367       7.286  -6.040 -31.990  1.00  0.67           H  
ATOM   5513 2HB  SER A 367       7.562  -7.427 -31.003  1.00  0.67           H  
ATOM   5514  HG  SER A 367       9.037  -6.914 -32.795  1.00  0.67           H  
ATOM   5515  N   ASP A 368       5.646  -9.731 -33.625  1.00  0.71           N  
ATOM   5516  CA  ASP A 368       5.719 -11.193 -33.823  1.00  0.71           C  
ATOM   5517  C   ASP A 368       7.137 -11.603 -34.174  1.00  0.71           C  
ATOM   5518  O   ASP A 368       7.426 -12.106 -35.261  1.00  0.71           O  
ATOM   5519  CB  ASP A 368       4.716 -11.700 -34.886  1.00  0.71           C  
ATOM   5520  CG  ASP A 368       4.811 -11.075 -36.266  1.00  0.71           C  
ATOM   5521  OD1 ASP A 368       5.056  -9.902 -36.321  1.00  0.71           O  
ATOM   5522  OD2 ASP A 368       4.633 -11.771 -37.255  1.00  0.71           O  
ATOM   5523  H   ASP A 368       5.256  -9.152 -34.351  1.00  0.71           H  
ATOM   5524  HA  ASP A 368       5.473 -11.690 -32.896  1.00  0.71           H  
ATOM   5525 1HB  ASP A 368       4.837 -12.775 -34.991  1.00  0.71           H  
ATOM   5526 2HB  ASP A 368       3.729 -11.539 -34.534  1.00  0.71           H  
ATOM   5527  N   GLY A 369       8.027 -11.329 -33.236  1.00  0.75           N  
ATOM   5528  CA  GLY A 369       9.436 -11.549 -33.392  1.00  0.75           C  
ATOM   5529  C   GLY A 369       9.768 -13.015 -33.353  1.00  0.75           C  
ATOM   5530  O   GLY A 369       9.083 -13.814 -32.704  1.00  0.75           O  
ATOM   5531  H   GLY A 369       7.672 -10.916 -32.379  1.00  0.75           H  
ATOM   5532 1HA  GLY A 369       9.773 -11.114 -34.333  1.00  0.75           H  
ATOM   5533 2HA  GLY A 369       9.961 -11.031 -32.594  1.00  0.75           H  
ATOM   5534  N   LEU A 370      10.863 -13.347 -34.025  1.00  0.79           N  
ATOM   5535  CA  LEU A 370      11.417 -14.690 -34.065  1.00  0.79           C  
ATOM   5536  C   LEU A 370      12.908 -14.651 -33.716  1.00  0.79           C  
ATOM   5537  O   LEU A 370      13.744 -14.889 -34.584  1.00  0.79           O  
ATOM   5538  CB  LEU A 370      11.221 -15.318 -35.458  1.00  0.79           C  
ATOM   5539  CG  LEU A 370       9.797 -15.566 -35.894  1.00  0.79           C  
ATOM   5540  CD1 LEU A 370       9.785 -15.958 -37.350  1.00  0.79           C  
ATOM   5541  CD2 LEU A 370       9.242 -16.659 -35.043  1.00  0.79           C  
ATOM   5542  H   LEU A 370      11.338 -12.616 -34.536  1.00  0.79           H  
ATOM   5543  HA  LEU A 370      10.882 -15.316 -33.356  1.00  0.79           H  
ATOM   5544 1HB  LEU A 370      11.686 -14.674 -36.202  1.00  0.79           H  
ATOM   5545 2HB  LEU A 370      11.735 -16.278 -35.488  1.00  0.79           H  
ATOM   5546  HG  LEU A 370       9.200 -14.660 -35.775  1.00  0.79           H  
ATOM   5547 1HD1 LEU A 370       8.761 -16.146 -37.677  1.00  0.79           H  
ATOM   5548 2HD1 LEU A 370      10.217 -15.155 -37.935  1.00  0.79           H  
ATOM   5549 3HD1 LEU A 370      10.385 -16.857 -37.483  1.00  0.79           H  
ATOM   5550 1HD2 LEU A 370       8.213 -16.869 -35.324  1.00  0.79           H  
ATOM   5551 2HD2 LEU A 370       9.848 -17.552 -35.169  1.00  0.79           H  
ATOM   5552 3HD2 LEU A 370       9.287 -16.341 -34.022  1.00  0.79           H  
ATOM   5553  N   PRO A 371      13.286 -14.378 -32.447  1.00  0.82           N  
ATOM   5554  CA  PRO A 371      14.662 -14.203 -31.983  1.00  0.82           C  
ATOM   5555  C   PRO A 371      15.470 -15.477 -32.148  1.00  0.82           C  
ATOM   5556  O   PRO A 371      16.697 -15.453 -32.181  1.00  0.82           O  
ATOM   5557  CB  PRO A 371      14.473 -13.793 -30.518  1.00  0.82           C  
ATOM   5558  CG  PRO A 371      13.114 -14.331 -30.124  1.00  0.82           C  
ATOM   5559  CD  PRO A 371      12.272 -14.281 -31.364  1.00  0.82           C  
ATOM   5560  HA  PRO A 371      15.141 -13.410 -32.558  1.00  0.82           H  
ATOM   5561 1HB  PRO A 371      15.279 -14.232 -29.908  1.00  0.82           H  
ATOM   5562 2HB  PRO A 371      14.544 -12.720 -30.399  1.00  0.82           H  
ATOM   5563 1HG  PRO A 371      13.188 -15.327 -29.708  1.00  0.82           H  
ATOM   5564 2HG  PRO A 371      12.700 -13.695 -29.329  1.00  0.82           H  
ATOM   5565 1HD  PRO A 371      11.596 -15.151 -31.344  1.00  0.82           H  
ATOM   5566 2HD  PRO A 371      11.729 -13.342 -31.392  1.00  0.82           H  
ATOM   5567  N   CYS A 372      14.754 -16.582 -32.274  1.00  0.83           N  
ATOM   5568  CA  CYS A 372      15.291 -17.904 -32.506  1.00  0.83           C  
ATOM   5569  C   CYS A 372      16.007 -18.061 -33.849  1.00  0.83           C  
ATOM   5570  O   CYS A 372      16.859 -18.939 -34.013  1.00  0.83           O  
ATOM   5571  CB  CYS A 372      14.114 -18.859 -32.482  1.00  0.83           C  
ATOM   5572  SG  CYS A 372      12.870 -18.420 -33.755  1.00  0.83           S  
ATOM   5573  H   CYS A 372      13.754 -16.513 -32.204  1.00  0.83           H  
ATOM   5574  HA  CYS A 372      15.990 -18.138 -31.704  1.00  0.83           H  
ATOM   5575 1HB  CYS A 372      14.454 -19.878 -32.671  1.00  0.83           H  
ATOM   5576 2HB  CYS A 372      13.631 -18.845 -31.509  1.00  0.83           H  
ATOM   5577  HG  CYS A 372      13.662 -18.575 -34.858  1.00  0.83           H  
ATOM   5578  N   ASP A 373      15.632 -17.246 -34.828  1.00  0.83           N  
ATOM   5579  CA  ASP A 373      16.221 -17.364 -36.148  1.00  0.83           C  
ATOM   5580  C   ASP A 373      17.645 -16.799 -36.136  1.00  0.83           C  
ATOM   5581  O   ASP A 373      17.925 -15.880 -35.379  1.00  0.83           O  
ATOM   5582  CB  ASP A 373      15.359 -16.633 -37.167  1.00  0.83           C  
ATOM   5583  CG  ASP A 373      14.002 -17.293 -37.328  1.00  0.83           C  
ATOM   5584  OD1 ASP A 373      13.836 -18.389 -36.848  1.00  0.83           O  
ATOM   5585  OD2 ASP A 373      13.153 -16.717 -37.959  1.00  0.83           O  
ATOM   5586  H   ASP A 373      14.946 -16.509 -34.649  1.00  0.83           H  
ATOM   5587  HA  ASP A 373      16.236 -18.422 -36.395  1.00  0.83           H  
ATOM   5588 1HB  ASP A 373      15.200 -15.611 -36.823  1.00  0.83           H  
ATOM   5589 2HB  ASP A 373      15.857 -16.583 -38.130  1.00  0.83           H  
ATOM   5590  N   PRO A 374      18.580 -17.305 -36.957  1.00  0.81           N  
ATOM   5591  CA  PRO A 374      19.920 -16.750 -37.129  1.00  0.81           C  
ATOM   5592  C   PRO A 374      19.909 -15.349 -37.756  1.00  0.81           C  
ATOM   5593  O   PRO A 374      20.860 -14.583 -37.600  1.00  0.81           O  
ATOM   5594  CB  PRO A 374      20.591 -17.790 -38.032  1.00  0.81           C  
ATOM   5595  CG  PRO A 374      19.457 -18.490 -38.733  1.00  0.81           C  
ATOM   5596  CD  PRO A 374      18.319 -18.515 -37.733  1.00  0.81           C  
ATOM   5597  HA  PRO A 374      20.415 -16.721 -36.148  1.00  0.81           H  
ATOM   5598 1HB  PRO A 374      21.275 -17.284 -38.734  1.00  0.81           H  
ATOM   5599 2HB  PRO A 374      21.206 -18.471 -37.427  1.00  0.81           H  
ATOM   5600 1HG  PRO A 374      19.205 -17.938 -39.629  1.00  0.81           H  
ATOM   5601 2HG  PRO A 374      19.770 -19.494 -39.056  1.00  0.81           H  
ATOM   5602 1HD  PRO A 374      17.373 -18.453 -38.271  1.00  0.81           H  
ATOM   5603 2HD  PRO A 374      18.373 -19.406 -37.086  1.00  0.81           H  
ATOM   5604  N   HIS A 375      18.814 -15.015 -38.442  1.00  0.79           N  
ATOM   5605  CA  HIS A 375      18.636 -13.722 -39.100  1.00  0.79           C  
ATOM   5606  C   HIS A 375      17.228 -13.156 -38.858  1.00  0.79           C  
ATOM   5607  O   HIS A 375      16.511 -12.940 -39.828  1.00  0.79           O  
ATOM   5608  CB  HIS A 375      18.810 -13.925 -40.613  1.00  0.79           C  
ATOM   5609  CG  HIS A 375      20.157 -14.470 -41.014  1.00  0.79           C  
ATOM   5610  ND1 HIS A 375      21.254 -13.670 -41.191  1.00  0.79           N  
ATOM   5611  CD2 HIS A 375      20.567 -15.729 -41.273  1.00  0.79           C  
ATOM   5612  CE1 HIS A 375      22.286 -14.410 -41.556  1.00  0.79           C  
ATOM   5613  NE2 HIS A 375      21.901 -15.669 -41.603  1.00  0.79           N  
ATOM   5614  H   HIS A 375      18.072 -15.690 -38.528  1.00  0.79           H  
ATOM   5615  HA  HIS A 375      19.374 -13.005 -38.739  1.00  0.79           H  
ATOM   5616 1HB  HIS A 375      18.044 -14.598 -40.973  1.00  0.79           H  
ATOM   5617 2HB  HIS A 375      18.672 -12.970 -41.123  1.00  0.79           H  
ATOM   5618  HD1 HIS A 375      21.239 -12.656 -41.201  1.00  0.79           H  
ATOM   5619  HD2 HIS A 375      20.056 -16.683 -41.269  1.00  0.79           H  
ATOM   5620  HE1 HIS A 375      23.251 -13.946 -41.749  1.00  0.79           H  
ATOM   5621  N   PRO A 376      16.810 -12.844 -37.615  1.00  0.76           N  
ATOM   5622  CA  PRO A 376      15.445 -12.479 -37.267  1.00  0.76           C  
ATOM   5623  C   PRO A 376      14.973 -11.237 -38.000  1.00  0.76           C  
ATOM   5624  O   PRO A 376      15.758 -10.338 -38.293  1.00  0.76           O  
ATOM   5625  CB  PRO A 376      15.532 -12.165 -35.778  1.00  0.76           C  
ATOM   5626  CG  PRO A 376      16.756 -12.871 -35.295  1.00  0.76           C  
ATOM   5627  CD  PRO A 376      17.734 -12.794 -36.464  1.00  0.76           C  
ATOM   5628  HA  PRO A 376      14.772 -13.329 -37.457  1.00  0.76           H  
ATOM   5629 1HB  PRO A 376      15.522 -11.098 -35.618  1.00  0.76           H  
ATOM   5630 2HB  PRO A 376      14.634 -12.557 -35.288  1.00  0.76           H  
ATOM   5631 1HG  PRO A 376      17.135 -12.407 -34.376  1.00  0.76           H  
ATOM   5632 2HG  PRO A 376      16.491 -13.905 -35.025  1.00  0.76           H  
ATOM   5633 1HD  PRO A 376      18.291 -11.852 -36.475  1.00  0.76           H  
ATOM   5634 2HD  PRO A 376      18.381 -13.633 -36.381  1.00  0.76           H  
ATOM   5635  N   HIS A 377      13.677 -11.171 -38.265  1.00  0.74           N  
ATOM   5636  CA  HIS A 377      13.081  -9.997 -38.895  1.00  0.74           C  
ATOM   5637  C   HIS A 377      13.261  -8.752 -38.007  1.00  0.74           C  
ATOM   5638  O   HIS A 377      13.072  -8.865 -36.791  1.00  0.74           O  
ATOM   5639  CB  HIS A 377      11.581 -10.233 -39.144  1.00  0.74           C  
ATOM   5640  CG  HIS A 377      10.886  -9.130 -39.924  1.00  0.74           C  
ATOM   5641  ND1 HIS A 377      10.470  -7.943 -39.353  1.00  0.74           N  
ATOM   5642  CD2 HIS A 377      10.595  -9.035 -41.216  1.00  0.74           C  
ATOM   5643  CE1 HIS A 377       9.934  -7.180 -40.285  1.00  0.74           C  
ATOM   5644  NE2 HIS A 377      10.001  -7.818 -41.426  1.00  0.74           N  
ATOM   5645  H   HIS A 377      13.087 -11.959 -38.025  1.00  0.74           H  
ATOM   5646  HA  HIS A 377      13.558  -9.852 -39.855  1.00  0.74           H  
ATOM   5647 1HB  HIS A 377      11.447 -11.168 -39.692  1.00  0.74           H  
ATOM   5648 2HB  HIS A 377      11.081 -10.345 -38.187  1.00  0.74           H  
ATOM   5649  HD2 HIS A 377      10.808  -9.771 -41.928  1.00  0.74           H  
ATOM   5650  HE1 HIS A 377       9.522  -6.201 -40.131  1.00  0.74           H  
ATOM   5651  HE2 HIS A 377       9.675  -7.475 -42.321  1.00  0.74           H  
ATOM   5652  N   PRO A 378      13.524  -7.547 -38.582  1.00  0.72           N  
ATOM   5653  CA  PRO A 378      13.668  -6.256 -37.921  1.00  0.72           C  
ATOM   5654  C   PRO A 378      12.644  -5.923 -36.864  1.00  0.72           C  
ATOM   5655  O   PRO A 378      12.975  -5.247 -35.888  1.00  0.72           O  
ATOM   5656  CB  PRO A 378      13.490  -5.296 -39.096  1.00  0.72           C  
ATOM   5657  CG  PRO A 378      14.063  -6.020 -40.238  1.00  0.72           C  
ATOM   5658  CD  PRO A 378      13.735  -7.442 -40.059  1.00  0.72           C  
ATOM   5659  HA  PRO A 378      14.687  -6.177 -37.508  1.00  0.72           H  
ATOM   5660 1HB  PRO A 378      12.421  -5.078 -39.234  1.00  0.72           H  
ATOM   5661 2HB  PRO A 378      13.976  -4.342 -38.904  1.00  0.72           H  
ATOM   5662 1HG  PRO A 378      13.696  -5.600 -41.184  1.00  0.72           H  
ATOM   5663 2HG  PRO A 378      15.117  -5.870 -40.205  1.00  0.72           H  
ATOM   5664 1HD  PRO A 378      12.878  -7.638 -40.641  1.00  0.72           H  
ATOM   5665 2HD  PRO A 378      14.598  -8.030 -40.384  1.00  0.72           H  
ATOM   5666  N   ARG A 379      11.414  -6.417 -36.985  1.00  0.71           N  
ATOM   5667  CA  ARG A 379      10.408  -6.086 -35.981  1.00  0.71           C  
ATOM   5668  C   ARG A 379      10.820  -6.557 -34.595  1.00  0.71           C  
ATOM   5669  O   ARG A 379      10.383  -5.999 -33.577  1.00  0.71           O  
ATOM   5670  CB  ARG A 379       9.066  -6.705 -36.340  1.00  0.71           C  
ATOM   5671  CG  ARG A 379       8.987  -8.183 -36.162  1.00  0.71           C  
ATOM   5672  CD  ARG A 379       7.649  -8.687 -36.423  1.00  0.71           C  
ATOM   5673  NE  ARG A 379       7.269  -8.538 -37.794  1.00  0.71           N  
ATOM   5674  CZ  ARG A 379       7.603  -9.429 -38.717  1.00  0.71           C  
ATOM   5675  NH1 ARG A 379       8.313 -10.452 -38.361  1.00  0.71           N  
ATOM   5676  NH2 ARG A 379       7.244  -9.282 -39.958  1.00  0.71           N  
ATOM   5677  H   ARG A 379      11.147  -6.993 -37.783  1.00  0.71           H  
ATOM   5678  HA  ARG A 379      10.318  -5.015 -35.927  1.00  0.71           H  
ATOM   5679 1HB  ARG A 379       8.278  -6.254 -35.736  1.00  0.71           H  
ATOM   5680 2HB  ARG A 379       8.842  -6.500 -37.381  1.00  0.71           H  
ATOM   5681 1HG  ARG A 379       9.686  -8.681 -36.825  1.00  0.71           H  
ATOM   5682 2HG  ARG A 379       9.220  -8.445 -35.136  1.00  0.71           H  
ATOM   5683 1HD  ARG A 379       7.622  -9.736 -36.192  1.00  0.71           H  
ATOM   5684 2HD  ARG A 379       6.925  -8.160 -35.804  1.00  0.71           H  
ATOM   5685  HE  ARG A 379       6.706  -7.748 -38.062  1.00  0.71           H  
ATOM   5686 1HH1 ARG A 379       8.579 -10.565 -37.394  1.00  0.71           H  
ATOM   5687 2HH1 ARG A 379       8.590 -11.134 -39.045  1.00  0.71           H  
ATOM   5688 1HH2 ARG A 379       6.646  -8.510 -40.228  1.00  0.71           H  
ATOM   5689 2HH2 ARG A 379       7.531  -9.945 -40.658  1.00  0.71           H  
ATOM   5690  N   LEU A 380      11.721  -7.542 -34.547  1.00  0.70           N  
ATOM   5691  CA  LEU A 380      12.241  -8.057 -33.306  1.00  0.70           C  
ATOM   5692  C   LEU A 380      12.907  -6.981 -32.474  1.00  0.70           C  
ATOM   5693  O   LEU A 380      12.922  -7.111 -31.255  1.00  0.70           O  
ATOM   5694  CB  LEU A 380      13.264  -9.133 -33.538  1.00  0.70           C  
ATOM   5695  CG  LEU A 380      13.805  -9.746 -32.269  1.00  0.70           C  
ATOM   5696  CD1 LEU A 380      12.696 -10.437 -31.530  1.00  0.70           C  
ATOM   5697  CD2 LEU A 380      14.885 -10.662 -32.599  1.00  0.70           C  
ATOM   5698  H   LEU A 380      12.076  -7.941 -35.416  1.00  0.70           H  
ATOM   5699  HA  LEU A 380      11.412  -8.471 -32.736  1.00  0.70           H  
ATOM   5700 1HB  LEU A 380      12.814  -9.923 -34.137  1.00  0.70           H  
ATOM   5701 2HB  LEU A 380      14.079  -8.720 -34.097  1.00  0.70           H  
ATOM   5702  HG  LEU A 380      14.184  -8.955 -31.635  1.00  0.70           H  
ATOM   5703 1HD1 LEU A 380      13.079 -10.861 -30.604  1.00  0.70           H  
ATOM   5704 2HD1 LEU A 380      11.910  -9.721 -31.302  1.00  0.70           H  
ATOM   5705 3HD1 LEU A 380      12.305 -11.225 -32.157  1.00  0.70           H  
ATOM   5706 1HD2 LEU A 380      15.299 -11.087 -31.700  1.00  0.70           H  
ATOM   5707 2HD2 LEU A 380      14.485 -11.431 -33.230  1.00  0.70           H  
ATOM   5708 3HD2 LEU A 380      15.646 -10.133 -33.111  1.00  0.70           H  
ATOM   5709  N   TRP A 381      13.558  -6.007 -33.143  1.00  0.70           N  
ATOM   5710  CA  TRP A 381      14.300  -4.913 -32.509  1.00  0.70           C  
ATOM   5711  C   TRP A 381      13.641  -3.539 -32.702  1.00  0.70           C  
ATOM   5712  O   TRP A 381      13.768  -2.649 -31.855  1.00  0.70           O  
ATOM   5713  CB  TRP A 381      15.710  -4.791 -33.110  1.00  0.70           C  
ATOM   5714  CG  TRP A 381      16.694  -5.855 -32.753  1.00  0.70           C  
ATOM   5715  CD1 TRP A 381      17.533  -5.846 -31.685  1.00  0.70           C  
ATOM   5716  CD2 TRP A 381      16.979  -7.065 -33.474  1.00  0.70           C  
ATOM   5717  NE1 TRP A 381      18.322  -6.969 -31.694  1.00  0.70           N  
ATOM   5718  CE2 TRP A 381      17.997  -7.724 -32.779  1.00  0.70           C  
ATOM   5719  CE3 TRP A 381      16.477  -7.626 -34.639  1.00  0.70           C  
ATOM   5720  CZ2 TRP A 381      18.521  -8.925 -33.216  1.00  0.70           C  
ATOM   5721  CZ3 TRP A 381      17.009  -8.813 -35.091  1.00  0.70           C  
ATOM   5722  CH2 TRP A 381      18.008  -9.451 -34.393  1.00  0.70           C  
ATOM   5723  H   TRP A 381      13.478  -5.989 -34.155  1.00  0.70           H  
ATOM   5724  HA  TRP A 381      14.387  -5.120 -31.448  1.00  0.70           H  
ATOM   5725 1HB  TRP A 381      15.628  -4.778 -34.204  1.00  0.70           H  
ATOM   5726 2HB  TRP A 381      16.141  -3.831 -32.823  1.00  0.70           H  
ATOM   5727  HD1 TRP A 381      17.579  -5.058 -30.936  1.00  0.70           H  
ATOM   5728  HE1 TRP A 381      19.034  -7.194 -31.013  1.00  0.70           H  
ATOM   5729  HE3 TRP A 381      15.687  -7.121 -35.203  1.00  0.70           H  
ATOM   5730  HZ2 TRP A 381      19.317  -9.441 -32.680  1.00  0.70           H  
ATOM   5731  HZ3 TRP A 381      16.618  -9.223 -36.020  1.00  0.70           H  
ATOM   5732  HH2 TRP A 381      18.410 -10.378 -34.769  1.00  0.70           H  
ATOM   5733  N   GLY A 382      12.996  -3.345 -33.852  1.00  0.70           N  
ATOM   5734  CA  GLY A 382      12.480  -2.034 -34.228  1.00  0.70           C  
ATOM   5735  C   GLY A 382      10.981  -1.758 -34.056  1.00  0.70           C  
ATOM   5736  O   GLY A 382      10.555  -0.626 -34.277  1.00  0.70           O  
ATOM   5737  H   GLY A 382      12.900  -4.103 -34.513  1.00  0.70           H  
ATOM   5738 1HA  GLY A 382      13.040  -1.281 -33.680  1.00  0.70           H  
ATOM   5739 2HA  GLY A 382      12.739  -1.869 -35.274  1.00  0.70           H  
ATOM   5740  N   SER A 383      10.158  -2.712 -33.616  1.00  0.69           N  
ATOM   5741  CA  SER A 383       8.728  -2.385 -33.561  1.00  0.69           C  
ATOM   5742  C   SER A 383       8.374  -1.194 -32.682  1.00  0.69           C  
ATOM   5743  O   SER A 383       7.621  -0.318 -33.091  1.00  0.69           O  
ATOM   5744  CB  SER A 383       7.924  -3.565 -33.096  1.00  0.69           C  
ATOM   5745  OG  SER A 383       6.543  -3.236 -33.043  1.00  0.69           O  
ATOM   5746  H   SER A 383      10.472  -3.664 -33.413  1.00  0.69           H  
ATOM   5747  HA  SER A 383       8.409  -2.135 -34.568  1.00  0.69           H  
ATOM   5748 1HB  SER A 383       8.078  -4.402 -33.779  1.00  0.69           H  
ATOM   5749 2HB  SER A 383       8.267  -3.876 -32.115  1.00  0.69           H  
ATOM   5750  HG  SER A 383       6.045  -4.050 -32.788  1.00  0.69           H  
ATOM   5751  N   PHE A 384       8.929  -1.123 -31.494  1.00  0.68           N  
ATOM   5752  CA  PHE A 384       8.525  -0.067 -30.591  1.00  0.68           C  
ATOM   5753  C   PHE A 384       9.032   1.323 -31.014  1.00  0.68           C  
ATOM   5754  O   PHE A 384       8.216   2.248 -31.058  1.00  0.68           O  
ATOM   5755  CB  PHE A 384       8.914  -0.486 -29.183  1.00  0.68           C  
ATOM   5756  CG  PHE A 384       8.074  -1.693 -28.820  1.00  0.68           C  
ATOM   5757  CD1 PHE A 384       8.444  -2.934 -29.271  1.00  0.68           C  
ATOM   5758  CD2 PHE A 384       6.927  -1.598 -28.079  1.00  0.68           C  
ATOM   5759  CE1 PHE A 384       7.676  -4.054 -28.999  1.00  0.68           C  
ATOM   5760  CE2 PHE A 384       6.148  -2.713 -27.805  1.00  0.68           C  
ATOM   5761  CZ  PHE A 384       6.529  -3.937 -28.266  1.00  0.68           C  
ATOM   5762  H   PHE A 384       9.583  -1.836 -31.199  1.00  0.68           H  
ATOM   5763  HA  PHE A 384       7.437  -0.025 -30.610  1.00  0.68           H  
ATOM   5764 1HB  PHE A 384       9.966  -0.760 -29.115  1.00  0.68           H  
ATOM   5765 2HB  PHE A 384       8.714   0.315 -28.470  1.00  0.68           H  
ATOM   5766  HD1 PHE A 384       9.354  -3.028 -29.865  1.00  0.68           H  
ATOM   5767  HD2 PHE A 384       6.630  -0.630 -27.709  1.00  0.68           H  
ATOM   5768  HE1 PHE A 384       7.983  -5.032 -29.373  1.00  0.68           H  
ATOM   5769  HE2 PHE A 384       5.229  -2.618 -27.220  1.00  0.68           H  
ATOM   5770  HZ  PHE A 384       5.924  -4.813 -28.053  1.00  0.68           H  
ATOM   5771  N   PRO A 385      10.331   1.554 -31.340  1.00  0.68           N  
ATOM   5772  CA  PRO A 385      10.793   2.840 -31.821  1.00  0.68           C  
ATOM   5773  C   PRO A 385      10.174   3.200 -33.165  1.00  0.68           C  
ATOM   5774  O   PRO A 385      10.022   4.375 -33.482  1.00  0.68           O  
ATOM   5775  CB  PRO A 385      12.297   2.628 -31.986  1.00  0.68           C  
ATOM   5776  CG  PRO A 385      12.441   1.163 -32.140  1.00  0.68           C  
ATOM   5777  CD  PRO A 385      11.420   0.566 -31.206  1.00  0.68           C  
ATOM   5778  HA  PRO A 385      10.572   3.606 -31.065  1.00  0.68           H  
ATOM   5779 1HB  PRO A 385      12.662   3.184 -32.865  1.00  0.68           H  
ATOM   5780 2HB  PRO A 385      12.829   3.020 -31.109  1.00  0.68           H  
ATOM   5781 1HG  PRO A 385      12.219   0.927 -33.187  1.00  0.68           H  
ATOM   5782 2HG  PRO A 385      13.424   0.825 -31.990  1.00  0.68           H  
ATOM   5783 1HD  PRO A 385      11.223  -0.403 -31.576  1.00  0.68           H  
ATOM   5784 2HD  PRO A 385      11.799   0.545 -30.170  1.00  0.68           H  
ATOM   5785  N   ARG A 386       9.745   2.202 -33.945  1.00  0.67           N  
ATOM   5786  CA  ARG A 386       9.133   2.500 -35.227  1.00  0.67           C  
ATOM   5787  C   ARG A 386       7.792   3.171 -34.989  1.00  0.67           C  
ATOM   5788  O   ARG A 386       7.463   4.187 -35.614  1.00  0.67           O  
ATOM   5789  CB  ARG A 386       8.982   1.229 -36.045  1.00  0.67           C  
ATOM   5790  CG  ARG A 386       8.468   1.406 -37.423  1.00  0.67           C  
ATOM   5791  CD  ARG A 386       8.512   0.123 -38.133  1.00  0.67           C  
ATOM   5792  NE  ARG A 386       8.033   0.203 -39.477  1.00  0.67           N  
ATOM   5793  CZ  ARG A 386       8.815   0.530 -40.523  1.00  0.67           C  
ATOM   5794  NH1 ARG A 386      10.114   0.771 -40.335  1.00  0.67           N  
ATOM   5795  NH2 ARG A 386       8.303   0.605 -41.747  1.00  0.67           N  
ATOM   5796  H   ARG A 386       9.884   1.219 -33.710  1.00  0.67           H  
ATOM   5797  HA  ARG A 386       9.780   3.184 -35.772  1.00  0.67           H  
ATOM   5798 1HB  ARG A 386       9.953   0.755 -36.155  1.00  0.67           H  
ATOM   5799 2HB  ARG A 386       8.329   0.526 -35.525  1.00  0.67           H  
ATOM   5800 1HG  ARG A 386       7.456   1.761 -37.368  1.00  0.67           H  
ATOM   5801 2HG  ARG A 386       9.087   2.124 -37.959  1.00  0.67           H  
ATOM   5802 1HD  ARG A 386       9.548  -0.187 -38.167  1.00  0.67           H  
ATOM   5803 2HD  ARG A 386       7.935  -0.610 -37.610  1.00  0.67           H  
ATOM   5804  HE  ARG A 386       7.041  -0.016 -39.643  1.00  0.67           H  
ATOM   5805 1HH1 ARG A 386      10.557   0.682 -39.391  1.00  0.67           H  
ATOM   5806 2HH1 ARG A 386      10.697   1.009 -41.122  1.00  0.67           H  
ATOM   5807 1HH2 ARG A 386       7.320   0.423 -41.911  1.00  0.67           H  
ATOM   5808 2HH2 ARG A 386       8.894   0.849 -42.529  1.00  0.67           H  
ATOM   5809  N   VAL A 387       7.054   2.646 -34.020  1.00  0.67           N  
ATOM   5810  CA  VAL A 387       5.761   3.178 -33.640  1.00  0.67           C  
ATOM   5811  C   VAL A 387       5.864   4.539 -32.974  1.00  0.67           C  
ATOM   5812  O   VAL A 387       5.130   5.465 -33.330  1.00  0.67           O  
ATOM   5813  CB  VAL A 387       5.099   2.167 -32.741  1.00  0.67           C  
ATOM   5814  CG1 VAL A 387       3.835   2.686 -32.154  1.00  0.67           C  
ATOM   5815  CG2 VAL A 387       4.834   1.025 -33.559  1.00  0.67           C  
ATOM   5816  H   VAL A 387       7.386   1.799 -33.546  1.00  0.67           H  
ATOM   5817  HA  VAL A 387       5.157   3.272 -34.532  1.00  0.67           H  
ATOM   5818  HB  VAL A 387       5.788   1.902 -31.941  1.00  0.67           H  
ATOM   5819 1HG1 VAL A 387       3.370   1.926 -31.535  1.00  0.67           H  
ATOM   5820 2HG1 VAL A 387       4.052   3.564 -31.559  1.00  0.67           H  
ATOM   5821 3HG1 VAL A 387       3.181   2.937 -32.954  1.00  0.67           H  
ATOM   5822 1HG2 VAL A 387       4.442   0.259 -32.968  1.00  0.67           H  
ATOM   5823 2HG2 VAL A 387       4.141   1.303 -34.348  1.00  0.67           H  
ATOM   5824 3HG2 VAL A 387       5.749   0.704 -33.987  1.00  0.67           H  
ATOM   5825  N   LEU A 388       6.789   4.688 -32.030  1.00  0.67           N  
ATOM   5826  CA  LEU A 388       6.959   5.980 -31.374  1.00  0.67           C  
ATOM   5827  C   LEU A 388       7.525   7.029 -32.363  1.00  0.67           C  
ATOM   5828  O   LEU A 388       7.181   8.216 -32.322  1.00  0.67           O  
ATOM   5829  CB  LEU A 388       7.956   5.861 -30.236  1.00  0.67           C  
ATOM   5830  CG  LEU A 388       7.641   5.024 -29.009  1.00  0.67           C  
ATOM   5831  CD1 LEU A 388       8.902   4.991 -28.135  1.00  0.67           C  
ATOM   5832  CD2 LEU A 388       6.447   5.595 -28.237  1.00  0.67           C  
ATOM   5833  H   LEU A 388       7.370   3.891 -31.756  1.00  0.67           H  
ATOM   5834  HA  LEU A 388       5.995   6.316 -30.999  1.00  0.67           H  
ATOM   5835 1HB  LEU A 388       8.857   5.447 -30.650  1.00  0.67           H  
ATOM   5836 2HB  LEU A 388       8.153   6.863 -29.884  1.00  0.67           H  
ATOM   5837  HG  LEU A 388       7.441   4.015 -29.322  1.00  0.67           H  
ATOM   5838 1HD1 LEU A 388       8.738   4.380 -27.267  1.00  0.67           H  
ATOM   5839 2HD1 LEU A 388       9.729   4.578 -28.714  1.00  0.67           H  
ATOM   5840 3HD1 LEU A 388       9.152   6.003 -27.819  1.00  0.67           H  
ATOM   5841 1HD2 LEU A 388       6.246   4.973 -27.367  1.00  0.67           H  
ATOM   5842 2HD2 LEU A 388       6.669   6.595 -27.911  1.00  0.67           H  
ATOM   5843 3HD2 LEU A 388       5.575   5.606 -28.881  1.00  0.67           H  
ATOM   5844  N   GLY A 389       8.396   6.568 -33.259  1.00  0.68           N  
ATOM   5845  CA  GLY A 389       9.119   7.379 -34.226  1.00  0.68           C  
ATOM   5846  C   GLY A 389       8.328   7.667 -35.500  1.00  0.68           C  
ATOM   5847  O   GLY A 389       7.933   8.808 -35.737  1.00  0.68           O  
ATOM   5848  H   GLY A 389       8.640   5.583 -33.253  1.00  0.68           H  
ATOM   5849 1HA  GLY A 389       9.415   8.317 -33.757  1.00  0.68           H  
ATOM   5850 2HA  GLY A 389      10.045   6.864 -34.487  1.00  0.68           H  
ATOM   5851  N   HIS A 390       8.182   6.670 -36.372  1.00  0.70           N  
ATOM   5852  CA  HIS A 390       7.511   6.870 -37.649  1.00  0.70           C  
ATOM   5853  C   HIS A 390       6.024   7.149 -37.492  1.00  0.70           C  
ATOM   5854  O   HIS A 390       5.499   8.141 -37.998  1.00  0.70           O  
ATOM   5855  CB  HIS A 390       7.677   5.636 -38.548  1.00  0.70           C  
ATOM   5856  CG  HIS A 390       7.090   5.800 -39.931  1.00  0.70           C  
ATOM   5857  ND1 HIS A 390       7.665   6.615 -40.887  1.00  0.70           N  
ATOM   5858  CD2 HIS A 390       5.996   5.256 -40.515  1.00  0.70           C  
ATOM   5859  CE1 HIS A 390       6.952   6.562 -41.996  1.00  0.70           C  
ATOM   5860  NE2 HIS A 390       5.935   5.743 -41.802  1.00  0.70           N  
ATOM   5861  H   HIS A 390       8.480   5.734 -36.121  1.00  0.70           H  
ATOM   5862  HA  HIS A 390       7.962   7.717 -38.161  1.00  0.70           H  
ATOM   5863 1HB  HIS A 390       8.734   5.400 -38.650  1.00  0.70           H  
ATOM   5864 2HB  HIS A 390       7.197   4.778 -38.084  1.00  0.70           H  
ATOM   5865  HD1 HIS A 390       8.497   7.175 -40.777  1.00  0.70           H  
ATOM   5866  HD2 HIS A 390       5.242   4.569 -40.165  1.00  0.70           H  
ATOM   5867  HE1 HIS A 390       7.251   7.148 -42.867  1.00  0.70           H  
ATOM   5868  N   TYR A 391       5.324   6.293 -36.771  1.00  0.73           N  
ATOM   5869  CA  TYR A 391       3.875   6.463 -36.769  1.00  0.73           C  
ATOM   5870  C   TYR A 391       3.409   7.604 -35.864  1.00  0.73           C  
ATOM   5871  O   TYR A 391       2.577   8.431 -36.268  1.00  0.73           O  
ATOM   5872  CB  TYR A 391       3.224   5.146 -36.394  1.00  0.73           C  
ATOM   5873  CG  TYR A 391       3.420   4.078 -37.474  1.00  0.73           C  
ATOM   5874  CD1 TYR A 391       4.539   3.260 -37.460  1.00  0.73           C  
ATOM   5875  CD2 TYR A 391       2.480   3.905 -38.473  1.00  0.73           C  
ATOM   5876  CE1 TYR A 391       4.699   2.307 -38.434  1.00  0.73           C  
ATOM   5877  CE2 TYR A 391       2.664   2.938 -39.438  1.00  0.73           C  
ATOM   5878  CZ  TYR A 391       3.761   2.153 -39.411  1.00  0.73           C  
ATOM   5879  OH  TYR A 391       3.933   1.203 -40.362  1.00  0.73           O  
ATOM   5880  H   TYR A 391       5.799   5.522 -36.295  1.00  0.73           H  
ATOM   5881  HA  TYR A 391       3.571   6.706 -37.783  1.00  0.73           H  
ATOM   5882 1HB  TYR A 391       3.629   4.783 -35.456  1.00  0.73           H  
ATOM   5883 2HB  TYR A 391       2.159   5.305 -36.263  1.00  0.73           H  
ATOM   5884  HD1 TYR A 391       5.292   3.376 -36.698  1.00  0.73           H  
ATOM   5885  HD2 TYR A 391       1.598   4.509 -38.492  1.00  0.73           H  
ATOM   5886  HE1 TYR A 391       5.564   1.677 -38.446  1.00  0.73           H  
ATOM   5887  HE2 TYR A 391       1.932   2.784 -40.216  1.00  0.73           H  
ATOM   5888  HH  TYR A 391       4.545   0.520 -40.035  1.00  0.73           H  
ATOM   5889  N   SER A 392       3.959   7.695 -34.657  1.00  0.75           N  
ATOM   5890  CA  SER A 392       3.519   8.771 -33.792  1.00  0.75           C  
ATOM   5891  C   SER A 392       4.159  10.131 -34.109  1.00  0.75           C  
ATOM   5892  O   SER A 392       3.472  11.061 -34.541  1.00  0.75           O  
ATOM   5893  CB  SER A 392       3.797   8.416 -32.348  1.00  0.75           C  
ATOM   5894  OG  SER A 392       3.426   9.463 -31.509  1.00  0.75           O  
ATOM   5895  H   SER A 392       4.618   6.997 -34.320  1.00  0.75           H  
ATOM   5896  HA  SER A 392       2.450   8.859 -33.926  1.00  0.75           H  
ATOM   5897 1HB  SER A 392       3.236   7.527 -32.088  1.00  0.75           H  
ATOM   5898 2HB  SER A 392       4.820   8.193 -32.214  1.00  0.75           H  
ATOM   5899  HG  SER A 392       2.493   9.633 -31.726  1.00  0.75           H  
ATOM   5900  N   ARG A 393       5.479  10.247 -33.941  1.00  0.76           N  
ATOM   5901  CA  ARG A 393       6.163  11.518 -34.176  1.00  0.76           C  
ATOM   5902  C   ARG A 393       6.136  12.050 -35.620  1.00  0.76           C  
ATOM   5903  O   ARG A 393       5.704  13.180 -35.855  1.00  0.76           O  
ATOM   5904  CB  ARG A 393       7.615  11.402 -33.753  1.00  0.76           C  
ATOM   5905  CG  ARG A 393       8.441  12.635 -33.932  1.00  0.76           C  
ATOM   5906  CD  ARG A 393       9.853  12.326 -33.689  1.00  0.76           C  
ATOM   5907  NE  ARG A 393      10.711  13.462 -33.921  1.00  0.76           N  
ATOM   5908  CZ  ARG A 393      11.084  14.340 -32.981  1.00  0.76           C  
ATOM   5909  NH1 ARG A 393      10.688  14.219 -31.748  1.00  0.76           N  
ATOM   5910  NH2 ARG A 393      11.882  15.335 -33.267  1.00  0.76           N  
ATOM   5911  H   ARG A 393       6.021   9.459 -33.581  1.00  0.76           H  
ATOM   5912  HA  ARG A 393       5.688  12.259 -33.536  1.00  0.76           H  
ATOM   5913 1HB  ARG A 393       7.659  11.121 -32.700  1.00  0.76           H  
ATOM   5914 2HB  ARG A 393       8.103  10.630 -34.297  1.00  0.76           H  
ATOM   5915 1HG  ARG A 393       8.336  13.008 -34.951  1.00  0.76           H  
ATOM   5916 2HG  ARG A 393       8.123  13.399 -33.224  1.00  0.76           H  
ATOM   5917 1HD  ARG A 393       9.983  12.006 -32.652  1.00  0.76           H  
ATOM   5918 2HD  ARG A 393      10.164  11.519 -34.354  1.00  0.76           H  
ATOM   5919  HE  ARG A 393      11.063  13.601 -34.855  1.00  0.76           H  
ATOM   5920 1HH1 ARG A 393      10.085  13.459 -31.473  1.00  0.76           H  
ATOM   5921 2HH1 ARG A 393      11.068  14.891 -31.067  1.00  0.76           H  
ATOM   5922 1HH2 ARG A 393      12.230  15.469 -34.201  1.00  0.76           H  
ATOM   5923 2HH2 ARG A 393      12.157  15.954 -32.493  1.00  0.76           H  
ATOM   5924  N   GLU A 394       6.612  11.257 -36.584  1.00  0.76           N  
ATOM   5925  CA  GLU A 394       6.722  11.735 -37.968  1.00  0.76           C  
ATOM   5926  C   GLU A 394       5.408  11.866 -38.727  1.00  0.76           C  
ATOM   5927  O   GLU A 394       5.108  12.919 -39.291  1.00  0.76           O  
ATOM   5928  CB  GLU A 394       7.620  10.800 -38.784  1.00  0.76           C  
ATOM   5929  CG  GLU A 394       7.783  11.197 -40.249  1.00  0.76           C  
ATOM   5930  CD  GLU A 394       8.631  10.236 -41.047  1.00  0.76           C  
ATOM   5931  OE1 GLU A 394       9.729   9.936 -40.639  1.00  0.76           O  
ATOM   5932  OE2 GLU A 394       8.147   9.763 -42.059  1.00  0.76           O  
ATOM   5933  H   GLU A 394       6.942  10.322 -36.345  1.00  0.76           H  
ATOM   5934  HA  GLU A 394       7.185  12.720 -37.938  1.00  0.76           H  
ATOM   5935 1HB  GLU A 394       8.606  10.741 -38.324  1.00  0.76           H  
ATOM   5936 2HB  GLU A 394       7.201   9.809 -38.774  1.00  0.76           H  
ATOM   5937 1HG  GLU A 394       6.795  11.252 -40.707  1.00  0.76           H  
ATOM   5938 2HG  GLU A 394       8.226  12.190 -40.295  1.00  0.76           H  
ATOM   5939  N   GLN A 395       4.625  10.799 -38.751  1.00  0.75           N  
ATOM   5940  CA  GLN A 395       3.397  10.780 -39.525  1.00  0.75           C  
ATOM   5941  C   GLN A 395       2.212  11.466 -38.836  1.00  0.75           C  
ATOM   5942  O   GLN A 395       1.266  11.882 -39.505  1.00  0.75           O  
ATOM   5943  CB  GLN A 395       3.068   9.332 -39.873  1.00  0.75           C  
ATOM   5944  CG  GLN A 395       4.098   8.638 -40.810  1.00  0.75           C  
ATOM   5945  CD  GLN A 395       4.074   9.162 -42.257  1.00  0.75           C  
ATOM   5946  OE1 GLN A 395       2.997   9.120 -42.874  1.00  0.75           O  
ATOM   5947  NE2 GLN A 395       5.200   9.645 -42.817  1.00  0.75           N  
ATOM   5948  H   GLN A 395       4.921   9.947 -38.278  1.00  0.75           H  
ATOM   5949  HA  GLN A 395       3.587  11.311 -40.456  1.00  0.75           H  
ATOM   5950 1HB  GLN A 395       3.002   8.751 -38.957  1.00  0.75           H  
ATOM   5951 2HB  GLN A 395       2.105   9.295 -40.366  1.00  0.75           H  
ATOM   5952 1HG  GLN A 395       5.103   8.807 -40.416  1.00  0.75           H  
ATOM   5953 2HG  GLN A 395       3.885   7.570 -40.825  1.00  0.75           H  
ATOM   5954 1HE2 GLN A 395       5.179   9.983 -43.755  1.00  0.75           H  
ATOM   5955 2HE2 GLN A 395       6.100   9.690 -42.315  1.00  0.75           H  
ATOM   5956  N   GLY A 396       2.240  11.579 -37.507  1.00  0.73           N  
ATOM   5957  CA  GLY A 396       1.143  12.217 -36.779  1.00  0.73           C  
ATOM   5958  C   GLY A 396      -0.131  11.368 -36.727  1.00  0.73           C  
ATOM   5959  O   GLY A 396      -1.239  11.903 -36.674  1.00  0.73           O  
ATOM   5960  H   GLY A 396       3.035  11.229 -36.984  1.00  0.73           H  
ATOM   5961 1HA  GLY A 396       1.479  12.424 -35.762  1.00  0.73           H  
ATOM   5962 2HA  GLY A 396       0.923  13.179 -37.238  1.00  0.73           H  
ATOM   5963  N   ILE A 397       0.023  10.048 -36.766  1.00  0.72           N  
ATOM   5964  CA  ILE A 397      -1.104   9.115 -36.779  1.00  0.72           C  
ATOM   5965  C   ILE A 397      -1.756   9.041 -35.383  1.00  0.72           C  
ATOM   5966  O   ILE A 397      -2.974   8.910 -35.248  1.00  0.72           O  
ATOM   5967  CB  ILE A 397      -0.632   7.762 -37.318  1.00  0.72           C  
ATOM   5968  CG1 ILE A 397      -0.194   7.973 -38.747  1.00  0.72           C  
ATOM   5969  CG2 ILE A 397      -1.767   6.785 -37.366  1.00  0.72           C  
ATOM   5970  CD1 ILE A 397       0.545   6.842 -39.327  1.00  0.72           C  
ATOM   5971  H   ILE A 397       0.968   9.657 -36.774  1.00  0.72           H  
ATOM   5972  HA  ILE A 397      -1.851   9.496 -37.472  1.00  0.72           H  
ATOM   5973  HB  ILE A 397       0.196   7.381 -36.715  1.00  0.72           H  
ATOM   5974 1HG1 ILE A 397      -1.078   8.149 -39.356  1.00  0.72           H  
ATOM   5975 2HG1 ILE A 397       0.426   8.859 -38.785  1.00  0.72           H  
ATOM   5976 1HG2 ILE A 397      -1.423   5.835 -37.784  1.00  0.72           H  
ATOM   5977 2HG2 ILE A 397      -2.155   6.628 -36.412  1.00  0.72           H  
ATOM   5978 3HG2 ILE A 397      -2.557   7.191 -37.996  1.00  0.72           H  
ATOM   5979 1HD1 ILE A 397       0.821   7.074 -40.354  1.00  0.72           H  
ATOM   5980 2HD1 ILE A 397       1.436   6.685 -38.741  1.00  0.72           H  
ATOM   5981 3HD1 ILE A 397      -0.080   5.953 -39.306  1.00  0.72           H  
ATOM   5982  N   PHE A 398      -0.915   9.084 -34.356  1.00  0.70           N  
ATOM   5983  CA  PHE A 398      -1.289   9.059 -32.937  1.00  0.70           C  
ATOM   5984  C   PHE A 398      -0.214   9.719 -32.060  1.00  0.70           C  
ATOM   5985  O   PHE A 398       0.950   9.746 -32.429  1.00  0.70           O  
ATOM   5986  CB  PHE A 398      -1.608   7.628 -32.473  1.00  0.70           C  
ATOM   5987  CG  PHE A 398      -0.658   6.558 -32.899  1.00  0.70           C  
ATOM   5988  CD1 PHE A 398       0.451   6.238 -32.211  1.00  0.70           C  
ATOM   5989  CD2 PHE A 398      -0.978   5.819 -33.999  1.00  0.70           C  
ATOM   5990  CE1 PHE A 398       1.269   5.199 -32.654  1.00  0.70           C  
ATOM   5991  CE2 PHE A 398      -0.203   4.792 -34.458  1.00  0.70           C  
ATOM   5992  CZ  PHE A 398       0.928   4.479 -33.790  1.00  0.70           C  
ATOM   5993  H   PHE A 398       0.064   9.174 -34.583  1.00  0.70           H  
ATOM   5994  HA  PHE A 398      -2.204   9.641 -32.821  1.00  0.70           H  
ATOM   5995 1HB  PHE A 398      -1.641   7.619 -31.397  1.00  0.70           H  
ATOM   5996 2HB  PHE A 398      -2.603   7.356 -32.827  1.00  0.70           H  
ATOM   5997  HD1 PHE A 398       0.686   6.819 -31.325  1.00  0.70           H  
ATOM   5998  HD2 PHE A 398      -1.885   6.069 -34.492  1.00  0.70           H  
ATOM   5999  HE1 PHE A 398       2.169   4.956 -32.109  1.00  0.70           H  
ATOM   6000  HE2 PHE A 398      -0.496   4.233 -35.347  1.00  0.70           H  
ATOM   6001  HZ  PHE A 398       1.546   3.668 -34.151  1.00  0.70           H  
ATOM   6002  N   SER A 399      -0.601  10.260 -30.900  1.00  0.68           N  
ATOM   6003  CA  SER A 399       0.367  10.928 -30.008  1.00  0.68           C  
ATOM   6004  C   SER A 399       1.290   9.936 -29.328  1.00  0.68           C  
ATOM   6005  O   SER A 399       0.942   8.761 -29.244  1.00  0.68           O  
ATOM   6006  CB  SER A 399      -0.363  11.746 -28.937  1.00  0.68           C  
ATOM   6007  OG  SER A 399      -1.055  10.921 -27.977  1.00  0.68           O  
ATOM   6008  H   SER A 399      -1.576  10.221 -30.639  1.00  0.68           H  
ATOM   6009  HA  SER A 399       0.979  11.604 -30.609  1.00  0.68           H  
ATOM   6010 1HB  SER A 399       0.356  12.378 -28.418  1.00  0.68           H  
ATOM   6011 2HB  SER A 399      -1.077  12.408 -29.424  1.00  0.68           H  
ATOM   6012  HG  SER A 399      -1.556  11.542 -27.417  1.00  0.68           H  
ATOM   6013  N   LEU A 400       2.418  10.410 -28.768  1.00  0.67           N  
ATOM   6014  CA  LEU A 400       3.301   9.501 -28.033  1.00  0.67           C  
ATOM   6015  C   LEU A 400       2.579   8.902 -26.844  1.00  0.67           C  
ATOM   6016  O   LEU A 400       2.736   7.723 -26.547  1.00  0.67           O  
ATOM   6017  CB  LEU A 400       4.579  10.202 -27.524  1.00  0.67           C  
ATOM   6018  CG  LEU A 400       5.649  10.597 -28.560  1.00  0.67           C  
ATOM   6019  CD1 LEU A 400       6.740  11.422 -27.856  1.00  0.67           C  
ATOM   6020  CD2 LEU A 400       6.265   9.333 -29.164  1.00  0.67           C  
ATOM   6021  H   LEU A 400       2.667  11.383 -28.873  1.00  0.67           H  
ATOM   6022  HA  LEU A 400       3.597   8.696 -28.704  1.00  0.67           H  
ATOM   6023 1HB  LEU A 400       4.280  11.114 -27.026  1.00  0.67           H  
ATOM   6024 2HB  LEU A 400       5.056   9.555 -26.785  1.00  0.67           H  
ATOM   6025  HG  LEU A 400       5.198  11.199 -29.349  1.00  0.67           H  
ATOM   6026 1HD1 LEU A 400       7.502  11.703 -28.581  1.00  0.67           H  
ATOM   6027 2HD1 LEU A 400       6.298  12.320 -27.426  1.00  0.67           H  
ATOM   6028 3HD1 LEU A 400       7.194  10.825 -27.063  1.00  0.67           H  
ATOM   6029 1HD2 LEU A 400       7.029   9.605 -29.896  1.00  0.67           H  
ATOM   6030 2HD2 LEU A 400       6.718   8.757 -28.373  1.00  0.67           H  
ATOM   6031 3HD2 LEU A 400       5.492   8.741 -29.658  1.00  0.67           H  
ATOM   6032  N   ALA A 401       1.754   9.696 -26.165  1.00  0.65           N  
ATOM   6033  CA  ALA A 401       1.031   9.151 -25.028  1.00  0.65           C  
ATOM   6034  C   ALA A 401       0.115   8.026 -25.486  1.00  0.65           C  
ATOM   6035  O   ALA A 401       0.047   6.969 -24.850  1.00  0.65           O  
ATOM   6036  CB  ALA A 401       0.233  10.241 -24.338  1.00  0.65           C  
ATOM   6037  H   ALA A 401       1.632  10.659 -26.439  1.00  0.65           H  
ATOM   6038  HA  ALA A 401       1.751   8.726 -24.332  1.00  0.65           H  
ATOM   6039 1HB  ALA A 401      -0.272   9.808 -23.495  1.00  0.65           H  
ATOM   6040 2HB  ALA A 401       0.893  11.034 -23.993  1.00  0.65           H  
ATOM   6041 3HB  ALA A 401      -0.498  10.655 -25.025  1.00  0.65           H  
ATOM   6042  N   THR A 402      -0.537   8.218 -26.633  1.00  0.64           N  
ATOM   6043  CA  THR A 402      -1.418   7.198 -27.170  1.00  0.64           C  
ATOM   6044  C   THR A 402      -0.618   5.963 -27.564  1.00  0.64           C  
ATOM   6045  O   THR A 402      -1.041   4.834 -27.309  1.00  0.64           O  
ATOM   6046  CB  THR A 402      -2.178   7.695 -28.395  1.00  0.64           C  
ATOM   6047  OG1 THR A 402      -2.978   8.831 -28.063  1.00  0.64           O  
ATOM   6048  CG2 THR A 402      -3.042   6.588 -28.940  1.00  0.64           C  
ATOM   6049  H   THR A 402      -0.459   9.105 -27.134  1.00  0.64           H  
ATOM   6050  HA  THR A 402      -2.136   6.916 -26.401  1.00  0.64           H  
ATOM   6051  HB  THR A 402      -1.466   7.992 -29.151  1.00  0.64           H  
ATOM   6052  HG1 THR A 402      -2.387   9.604 -27.989  1.00  0.64           H  
ATOM   6053 1HG2 THR A 402      -3.570   6.939 -29.824  1.00  0.64           H  
ATOM   6054 2HG2 THR A 402      -2.405   5.744 -29.203  1.00  0.64           H  
ATOM   6055 3HG2 THR A 402      -3.762   6.281 -28.183  1.00  0.64           H  
ATOM   6056  N   ALA A 403       0.540   6.180 -28.204  1.00  0.62           N  
ATOM   6057  CA  ALA A 403       1.387   5.088 -28.663  1.00  0.62           C  
ATOM   6058  C   ALA A 403       1.797   4.208 -27.487  1.00  0.62           C  
ATOM   6059  O   ALA A 403       1.736   2.981 -27.568  1.00  0.62           O  
ATOM   6060  CB  ALA A 403       2.631   5.665 -29.330  1.00  0.62           C  
ATOM   6061  H   ALA A 403       0.821   7.138 -28.396  1.00  0.62           H  
ATOM   6062  HA  ALA A 403       0.822   4.490 -29.376  1.00  0.62           H  
ATOM   6063 1HB  ALA A 403       3.259   4.885 -29.693  1.00  0.62           H  
ATOM   6064 2HB  ALA A 403       2.370   6.302 -30.139  1.00  0.62           H  
ATOM   6065 3HB  ALA A 403       3.177   6.250 -28.601  1.00  0.62           H  
ATOM   6066  N   ILE A 404       2.123   4.855 -26.374  1.00  0.61           N  
ATOM   6067  CA  ILE A 404       2.506   4.217 -25.124  1.00  0.61           C  
ATOM   6068  C   ILE A 404       1.334   3.453 -24.513  1.00  0.61           C  
ATOM   6069  O   ILE A 404       1.499   2.326 -24.030  1.00  0.61           O  
ATOM   6070  CB  ILE A 404       3.112   5.273 -24.206  1.00  0.61           C  
ATOM   6071  CG1 ILE A 404       4.464   5.707 -24.851  1.00  0.61           C  
ATOM   6072  CG2 ILE A 404       3.291   4.741 -22.771  1.00  0.61           C  
ATOM   6073  CD1 ILE A 404       5.057   6.941 -24.288  1.00  0.61           C  
ATOM   6074  H   ILE A 404       2.146   5.876 -26.403  1.00  0.61           H  
ATOM   6075  HA  ILE A 404       3.288   3.499 -25.344  1.00  0.61           H  
ATOM   6076  HB  ILE A 404       2.463   6.148 -24.189  1.00  0.61           H  
ATOM   6077 1HG1 ILE A 404       5.180   4.898 -24.724  1.00  0.61           H  
ATOM   6078 2HG1 ILE A 404       4.306   5.862 -25.916  1.00  0.61           H  
ATOM   6079 1HG2 ILE A 404       3.724   5.527 -22.152  1.00  0.61           H  
ATOM   6080 2HG2 ILE A 404       2.320   4.460 -22.362  1.00  0.61           H  
ATOM   6081 3HG2 ILE A 404       3.948   3.870 -22.776  1.00  0.61           H  
ATOM   6082 1HD1 ILE A 404       5.987   7.159 -24.796  1.00  0.61           H  
ATOM   6083 2HD1 ILE A 404       4.365   7.769 -24.430  1.00  0.61           H  
ATOM   6084 3HD1 ILE A 404       5.238   6.798 -23.244  1.00  0.61           H  
ATOM   6085  N   HIS A 405       0.146   4.038 -24.534  1.00  0.60           N  
ATOM   6086  CA  HIS A 405      -1.027   3.312 -24.076  1.00  0.60           C  
ATOM   6087  C   HIS A 405      -1.181   2.036 -24.911  1.00  0.60           C  
ATOM   6088  O   HIS A 405      -1.326   0.939 -24.378  1.00  0.60           O  
ATOM   6089  CB  HIS A 405      -2.286   4.175 -24.172  1.00  0.60           C  
ATOM   6090  CG  HIS A 405      -3.579   3.448 -23.850  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405      -3.934   3.068 -22.572  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405      -4.598   3.057 -24.655  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405      -5.114   2.472 -22.602  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405      -5.548   2.466 -23.853  1.00  0.60           N  
ATOM   6095  H   HIS A 405       0.052   4.996 -24.881  1.00  0.60           H  
ATOM   6096  HA  HIS A 405      -0.896   3.023 -23.033  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405      -2.190   5.005 -23.493  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405      -2.371   4.586 -25.173  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405      -3.391   3.203 -21.727  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405      -4.767   3.144 -25.731  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405      -5.565   2.098 -21.683  1.00  0.60           H  
ATOM   6102  N   LYS A 406      -1.141   2.161 -26.232  1.00  0.61           N  
ATOM   6103  CA  LYS A 406      -1.311   0.999 -27.102  1.00  0.61           C  
ATOM   6104  C   LYS A 406      -0.203  -0.069 -26.969  1.00  0.61           C  
ATOM   6105  O   LYS A 406      -0.471  -1.263 -27.124  1.00  0.61           O  
ATOM   6106  CB  LYS A 406      -1.427   1.474 -28.531  1.00  0.61           C  
ATOM   6107  CG  LYS A 406      -2.730   2.203 -28.837  1.00  0.61           C  
ATOM   6108  CD  LYS A 406      -2.723   2.709 -30.255  1.00  0.61           C  
ATOM   6109  CE  LYS A 406      -4.029   3.361 -30.645  1.00  0.61           C  
ATOM   6110  NZ  LYS A 406      -3.923   3.920 -31.981  1.00  0.61           N  
ATOM   6111  H   LYS A 406      -1.004   3.084 -26.645  1.00  0.61           H  
ATOM   6112  HA  LYS A 406      -2.255   0.525 -26.835  1.00  0.61           H  
ATOM   6113 1HB  LYS A 406      -0.596   2.145 -28.760  1.00  0.61           H  
ATOM   6114 2HB  LYS A 406      -1.360   0.619 -29.201  1.00  0.61           H  
ATOM   6115 1HG  LYS A 406      -3.572   1.518 -28.708  1.00  0.61           H  
ATOM   6116 2HG  LYS A 406      -2.849   3.042 -28.151  1.00  0.61           H  
ATOM   6117 1HD  LYS A 406      -1.911   3.426 -30.387  1.00  0.61           H  
ATOM   6118 2HD  LYS A 406      -2.555   1.868 -30.932  1.00  0.61           H  
ATOM   6119 1HE  LYS A 406      -4.809   2.603 -30.641  1.00  0.61           H  
ATOM   6120 2HE  LYS A 406      -4.299   4.143 -29.946  1.00  0.61           H  
ATOM   6121 1HZ  LYS A 406      -4.802   4.343 -32.321  1.00  0.61           H  
ATOM   6122 2HZ  LYS A 406      -3.204   4.616 -31.999  1.00  0.61           H  
ATOM   6123 3HZ  LYS A 406      -3.663   3.161 -32.626  1.00  0.61           H  
ATOM   6124  N   MET A 407       1.040   0.350 -26.706  1.00  0.62           N  
ATOM   6125  CA  MET A 407       2.172  -0.576 -26.553  1.00  0.62           C  
ATOM   6126  C   MET A 407       2.424  -1.086 -25.131  1.00  0.62           C  
ATOM   6127  O   MET A 407       3.077  -2.122 -24.949  1.00  0.62           O  
ATOM   6128  CB  MET A 407       3.422   0.082 -27.079  1.00  0.62           C  
ATOM   6129  CG  MET A 407       3.412   0.223 -28.560  1.00  0.62           C  
ATOM   6130  SD  MET A 407       4.894   0.820 -29.249  1.00  0.62           S  
ATOM   6131  CE  MET A 407       4.746   2.463 -28.768  1.00  0.62           C  
ATOM   6132  H   MET A 407       1.220   1.351 -26.647  1.00  0.62           H  
ATOM   6133  HA  MET A 407       1.970  -1.449 -27.172  1.00  0.62           H  
ATOM   6134 1HB  MET A 407       3.528   1.071 -26.638  1.00  0.62           H  
ATOM   6135 2HB  MET A 407       4.276  -0.508 -26.809  1.00  0.62           H  
ATOM   6136 1HG  MET A 407       3.247  -0.757 -28.966  1.00  0.62           H  
ATOM   6137 2HG  MET A 407       2.594   0.877 -28.865  1.00  0.62           H  
ATOM   6138 1HE  MET A 407       5.567   3.005 -29.147  1.00  0.62           H  
ATOM   6139 2HE  MET A 407       3.838   2.849 -29.178  1.00  0.62           H  
ATOM   6140 3HE  MET A 407       4.711   2.535 -27.688  1.00  0.62           H  
ATOM   6141  N   THR A 408       1.948  -0.359 -24.128  1.00  0.63           N  
ATOM   6142  CA  THR A 408       2.152  -0.767 -22.751  1.00  0.63           C  
ATOM   6143  C   THR A 408       0.847  -0.956 -21.961  1.00  0.63           C  
ATOM   6144  O   THR A 408       0.553  -2.042 -21.451  1.00  0.63           O  
ATOM   6145  CB  THR A 408       2.999   0.262 -21.980  1.00  0.63           C  
ATOM   6146  OG1 THR A 408       4.291   0.433 -22.555  1.00  0.63           O  
ATOM   6147  CG2 THR A 408       3.156  -0.259 -20.715  1.00  0.63           C  
ATOM   6148  H   THR A 408       1.455   0.508 -24.316  1.00  0.63           H  
ATOM   6149  HA  THR A 408       2.680  -1.718 -22.745  1.00  0.63           H  
ATOM   6150  HB  THR A 408       2.502   1.228 -21.921  1.00  0.63           H  
ATOM   6151  HG1 THR A 408       4.935   0.820 -21.874  1.00  0.63           H  
ATOM   6152 1HG2 THR A 408       3.747   0.393 -20.147  1.00  0.63           H  
ATOM   6153 2HG2 THR A 408       2.190  -0.377 -20.267  1.00  0.63           H  
ATOM   6154 3HG2 THR A 408       3.635  -1.213 -20.786  1.00  0.63           H  
ATOM   6155  N   GLY A 409       0.101   0.132 -21.832  1.00  0.66           N  
ATOM   6156  CA  GLY A 409      -1.091   0.188 -20.981  1.00  0.66           C  
ATOM   6157  C   GLY A 409      -2.193  -0.793 -21.352  1.00  0.66           C  
ATOM   6158  O   GLY A 409      -2.641  -1.603 -20.534  1.00  0.66           O  
ATOM   6159  H   GLY A 409       0.395   0.956 -22.355  1.00  0.66           H  
ATOM   6160 1HA  GLY A 409      -0.798   0.040 -19.940  1.00  0.66           H  
ATOM   6161 2HA  GLY A 409      -1.494   1.187 -21.052  1.00  0.66           H  
ATOM   6162  N   LEU A 410      -2.620  -0.707 -22.597  1.00  0.68           N  
ATOM   6163  CA  LEU A 410      -3.688  -1.511 -23.149  1.00  0.68           C  
ATOM   6164  C   LEU A 410      -3.353  -2.996 -23.030  1.00  0.68           C  
ATOM   6165  O   LEU A 410      -4.220  -3.803 -22.688  1.00  0.68           O  
ATOM   6166  CB  LEU A 410      -3.922  -1.078 -24.605  1.00  0.68           C  
ATOM   6167  CG  LEU A 410      -5.083  -1.708 -25.347  1.00  0.68           C  
ATOM   6168  CD1 LEU A 410      -6.368  -1.397 -24.614  1.00  0.68           C  
ATOM   6169  CD2 LEU A 410      -5.119  -1.142 -26.796  1.00  0.68           C  
ATOM   6170  H   LEU A 410      -2.174  -0.025 -23.195  1.00  0.68           H  
ATOM   6171  HA  LEU A 410      -4.596  -1.311 -22.582  1.00  0.68           H  
ATOM   6172 1HB  LEU A 410      -4.066   0.000 -24.619  1.00  0.68           H  
ATOM   6173 2HB  LEU A 410      -3.014  -1.298 -25.173  1.00  0.68           H  
ATOM   6174  HG  LEU A 410      -4.967  -2.771 -25.371  1.00  0.68           H  
ATOM   6175 1HD1 LEU A 410      -7.207  -1.848 -25.144  1.00  0.68           H  
ATOM   6176 2HD1 LEU A 410      -6.319  -1.799 -23.600  1.00  0.68           H  
ATOM   6177 3HD1 LEU A 410      -6.507  -0.314 -24.568  1.00  0.68           H  
ATOM   6178 1HD2 LEU A 410      -5.949  -1.587 -27.348  1.00  0.68           H  
ATOM   6179 2HD2 LEU A 410      -5.247  -0.058 -26.766  1.00  0.68           H  
ATOM   6180 3HD2 LEU A 410      -4.190  -1.372 -27.304  1.00  0.68           H  
ATOM   6181  N   SER A 411      -2.093  -3.359 -23.257  1.00  0.71           N  
ATOM   6182  CA  SER A 411      -1.691  -4.751 -23.139  1.00  0.71           C  
ATOM   6183  C   SER A 411      -1.847  -5.232 -21.709  1.00  0.71           C  
ATOM   6184  O   SER A 411      -2.395  -6.308 -21.447  1.00  0.71           O  
ATOM   6185  CB  SER A 411      -0.255  -4.891 -23.548  1.00  0.71           C  
ATOM   6186  OG  SER A 411      -0.078  -4.616 -24.906  1.00  0.71           O  
ATOM   6187  H   SER A 411      -1.412  -2.658 -23.516  1.00  0.71           H  
ATOM   6188  HA  SER A 411      -2.321  -5.361 -23.775  1.00  0.71           H  
ATOM   6189 1HB  SER A 411       0.329  -4.185 -22.969  1.00  0.71           H  
ATOM   6190 2HB  SER A 411       0.109  -5.881 -23.310  1.00  0.71           H  
ATOM   6191  HG  SER A 411       0.889  -4.563 -25.046  1.00  0.71           H  
ATOM   6192  N   ALA A 412      -1.419  -4.412 -20.750  1.00  0.74           N  
ATOM   6193  CA  ALA A 412      -1.567  -4.812 -19.363  1.00  0.74           C  
ATOM   6194  C   ALA A 412      -3.042  -5.000 -19.019  1.00  0.74           C  
ATOM   6195  O   ALA A 412      -3.427  -5.946 -18.320  1.00  0.74           O  
ATOM   6196  CB  ALA A 412      -0.964  -3.769 -18.452  1.00  0.74           C  
ATOM   6197  H   ALA A 412      -0.966  -3.523 -20.982  1.00  0.74           H  
ATOM   6198  HA  ALA A 412      -1.053  -5.760 -19.226  1.00  0.74           H  
ATOM   6199 1HB  ALA A 412      -1.070  -4.087 -17.416  1.00  0.74           H  
ATOM   6200 2HB  ALA A 412       0.068  -3.628 -18.666  1.00  0.74           H  
ATOM   6201 3HB  ALA A 412      -1.480  -2.822 -18.590  1.00  0.74           H  
ATOM   6202  N   ALA A 413      -3.884  -4.098 -19.544  1.00  0.77           N  
ATOM   6203  CA  ALA A 413      -5.323  -4.135 -19.305  1.00  0.77           C  
ATOM   6204  C   ALA A 413      -5.984  -5.406 -19.844  1.00  0.77           C  
ATOM   6205  O   ALA A 413      -6.865  -5.982 -19.197  1.00  0.77           O  
ATOM   6206  CB  ALA A 413      -5.975  -2.921 -19.941  1.00  0.77           C  
ATOM   6207  H   ALA A 413      -3.499  -3.335 -20.104  1.00  0.77           H  
ATOM   6208  HA  ALA A 413      -5.481  -4.102 -18.229  1.00  0.77           H  
ATOM   6209 1HB  ALA A 413      -7.036  -2.930 -19.725  1.00  0.77           H  
ATOM   6210 2HB  ALA A 413      -5.527  -2.014 -19.538  1.00  0.77           H  
ATOM   6211 3HB  ALA A 413      -5.831  -2.946 -21.012  1.00  0.77           H  
ATOM   6212  N   ASN A 414      -5.529  -5.877 -21.006  1.00  0.80           N  
ATOM   6213  CA  ASN A 414      -6.116  -7.057 -21.645  1.00  0.80           C  
ATOM   6214  C   ASN A 414      -5.685  -8.387 -21.030  1.00  0.80           C  
ATOM   6215  O   ASN A 414      -6.494  -9.310 -20.899  1.00  0.80           O  
ATOM   6216  CB  ASN A 414      -5.790  -7.046 -23.125  1.00  0.80           C  
ATOM   6217  CG  ASN A 414      -6.628  -6.071 -23.925  1.00  0.80           C  
ATOM   6218  OD1 ASN A 414      -7.791  -6.340 -24.270  1.00  0.80           O  
ATOM   6219  ND2 ASN A 414      -6.084  -4.942 -24.194  1.00  0.80           N  
ATOM   6220  H   ASN A 414      -4.800  -5.353 -21.496  1.00  0.80           H  
ATOM   6221  HA  ASN A 414      -7.195  -6.990 -21.535  1.00  0.80           H  
ATOM   6222 1HB  ASN A 414      -4.743  -6.756 -23.245  1.00  0.80           H  
ATOM   6223 2HB  ASN A 414      -5.891  -8.045 -23.523  1.00  0.80           H  
ATOM   6224 1HD2 ASN A 414      -6.591  -4.245 -24.698  1.00  0.80           H  
ATOM   6225 2HD2 ASN A 414      -5.149  -4.740 -23.853  1.00  0.80           H  
ATOM   6226  N   TYR A 415      -4.436  -8.455 -20.595  1.00  0.84           N  
ATOM   6227  CA  TYR A 415      -3.845  -9.666 -20.037  1.00  0.84           C  
ATOM   6228  C   TYR A 415      -3.838  -9.709 -18.494  1.00  0.84           C  
ATOM   6229  O   TYR A 415      -3.235 -10.595 -17.888  1.00  0.84           O  
ATOM   6230  CB  TYR A 415      -2.457  -9.808 -20.659  1.00  0.84           C  
ATOM   6231  CG  TYR A 415      -2.517 -10.213 -22.169  1.00  0.84           C  
ATOM   6232  CD1 TYR A 415      -2.736  -9.265 -23.179  1.00  0.84           C  
ATOM   6233  CD2 TYR A 415      -2.321 -11.539 -22.531  1.00  0.84           C  
ATOM   6234  CE1 TYR A 415      -2.784  -9.671 -24.512  1.00  0.84           C  
ATOM   6235  CE2 TYR A 415      -2.345 -11.919 -23.847  1.00  0.84           C  
ATOM   6236  CZ  TYR A 415      -2.584 -11.019 -24.834  1.00  0.84           C  
ATOM   6237  OH  TYR A 415      -2.634 -11.463 -26.144  1.00  0.84           O  
ATOM   6238  H   TYR A 415      -3.831  -7.638 -20.721  1.00  0.84           H  
ATOM   6239  HA  TYR A 415      -4.444 -10.514 -20.367  1.00  0.84           H  
ATOM   6240 1HB  TYR A 415      -1.936  -8.848 -20.588  1.00  0.84           H  
ATOM   6241 2HB  TYR A 415      -1.875 -10.516 -20.120  1.00  0.84           H  
ATOM   6242  HD1 TYR A 415      -2.883  -8.219 -22.926  1.00  0.84           H  
ATOM   6243  HD2 TYR A 415      -2.143 -12.288 -21.777  1.00  0.84           H  
ATOM   6244  HE1 TYR A 415      -2.970  -8.941 -25.296  1.00  0.84           H  
ATOM   6245  HE2 TYR A 415      -2.189 -12.950 -24.097  1.00  0.84           H  
ATOM   6246  HH  TYR A 415      -2.815 -10.720 -26.725  1.00  0.84           H  
ATOM   6247  N   ARG A 416      -4.528  -8.744 -17.878  1.00  0.86           N  
ATOM   6248  CA  ARG A 416      -4.680  -8.574 -16.422  1.00  0.86           C  
ATOM   6249  C   ARG A 416      -3.367  -8.483 -15.667  1.00  0.86           C  
ATOM   6250  O   ARG A 416      -3.225  -8.961 -14.536  1.00  0.86           O  
ATOM   6251  CB  ARG A 416      -5.529  -9.676 -15.806  1.00  0.86           C  
ATOM   6252  CG  ARG A 416      -5.752  -9.568 -14.286  1.00  0.86           C  
ATOM   6253  CD  ARG A 416      -6.613 -10.680 -13.740  1.00  0.86           C  
ATOM   6254  NE  ARG A 416      -6.766 -10.573 -12.280  1.00  0.86           N  
ATOM   6255  CZ  ARG A 416      -7.379 -11.479 -11.475  1.00  0.86           C  
ATOM   6256  NH1 ARG A 416      -7.917 -12.568 -11.969  1.00  0.86           N  
ATOM   6257  NH2 ARG A 416      -7.430 -11.263 -10.173  1.00  0.86           N  
ATOM   6258  H   ARG A 416      -4.980  -8.057 -18.471  1.00  0.86           H  
ATOM   6259  HA  ARG A 416      -5.212  -7.634 -16.266  1.00  0.86           H  
ATOM   6260 1HB  ARG A 416      -6.505  -9.604 -16.237  1.00  0.86           H  
ATOM   6261 2HB  ARG A 416      -5.124 -10.655 -16.041  1.00  0.86           H  
ATOM   6262 1HG  ARG A 416      -4.797  -9.612 -13.772  1.00  0.86           H  
ATOM   6263 2HG  ARG A 416      -6.240  -8.620 -14.063  1.00  0.86           H  
ATOM   6264 1HD  ARG A 416      -7.597 -10.649 -14.197  1.00  0.86           H  
ATOM   6265 2HD  ARG A 416      -6.140 -11.639 -13.959  1.00  0.86           H  
ATOM   6266  HE  ARG A 416      -6.369  -9.758 -11.834  1.00  0.86           H  
ATOM   6267 1HH1 ARG A 416      -7.887 -12.741 -12.957  1.00  0.86           H  
ATOM   6268 2HH1 ARG A 416      -8.361 -13.238 -11.353  1.00  0.86           H  
ATOM   6269 1HH2 ARG A 416      -7.013 -10.430  -9.784  1.00  0.86           H  
ATOM   6270 2HH2 ARG A 416      -7.878 -11.933  -9.569  1.00  0.86           H  
ATOM   6271  N   LEU A 417      -2.414  -7.785 -16.240  1.00  0.88           N  
ATOM   6272  CA  LEU A 417      -1.154  -7.593 -15.563  1.00  0.88           C  
ATOM   6273  C   LEU A 417      -1.351  -6.313 -14.756  1.00  0.88           C  
ATOM   6274  O   LEU A 417      -0.856  -5.244 -15.096  1.00  0.88           O  
ATOM   6275  CB  LEU A 417      -0.015  -7.554 -16.580  1.00  0.88           C  
ATOM   6276  CG  LEU A 417       0.148  -8.824 -17.451  1.00  0.88           C  
ATOM   6277  CD1 LEU A 417       1.279  -8.609 -18.448  1.00  0.88           C  
ATOM   6278  CD2 LEU A 417       0.435 -10.021 -16.538  1.00  0.88           C  
ATOM   6279  H   LEU A 417      -2.593  -7.354 -17.147  1.00  0.88           H  
ATOM   6280  HA  LEU A 417      -0.975  -8.418 -14.876  1.00  0.88           H  
ATOM   6281 1HB  LEU A 417      -0.165  -6.707 -17.238  1.00  0.88           H  
ATOM   6282 2HB  LEU A 417       0.904  -7.415 -16.047  1.00  0.88           H  
ATOM   6283  HG  LEU A 417      -0.771  -9.010 -18.012  1.00  0.88           H  
ATOM   6284 1HD1 LEU A 417       1.395  -9.503 -19.063  1.00  0.88           H  
ATOM   6285 2HD1 LEU A 417       1.045  -7.757 -19.085  1.00  0.88           H  
ATOM   6286 3HD1 LEU A 417       2.203  -8.417 -17.909  1.00  0.88           H  
ATOM   6287 1HD2 LEU A 417       0.552 -10.919 -17.127  1.00  0.88           H  
ATOM   6288 2HD2 LEU A 417       1.348  -9.840 -15.979  1.00  0.88           H  
ATOM   6289 3HD2 LEU A 417      -0.398 -10.149 -15.845  1.00  0.88           H  
ATOM   6290  N   ALA A 418      -2.122  -6.467 -13.681  1.00  0.87           N  
ATOM   6291  CA  ALA A 418      -2.748  -5.394 -12.900  1.00  0.87           C  
ATOM   6292  C   ALA A 418      -1.831  -4.302 -12.378  1.00  0.87           C  
ATOM   6293  O   ALA A 418      -2.255  -3.155 -12.267  1.00  0.87           O  
ATOM   6294  CB  ALA A 418      -3.447  -6.017 -11.709  1.00  0.87           C  
ATOM   6295  H   ALA A 418      -2.402  -7.431 -13.500  1.00  0.87           H  
ATOM   6296  HA  ALA A 418      -3.488  -4.920 -13.545  1.00  0.87           H  
ATOM   6297 1HB  ALA A 418      -3.973  -5.242 -11.153  1.00  0.87           H  
ATOM   6298 2HB  ALA A 418      -4.160  -6.765 -12.060  1.00  0.87           H  
ATOM   6299 3HB  ALA A 418      -2.711  -6.490 -11.062  1.00  0.87           H  
ATOM   6300  N   ASN A 419      -0.609  -4.643 -12.023  1.00  0.84           N  
ATOM   6301  CA  ASN A 419       0.316  -3.650 -11.489  1.00  0.84           C  
ATOM   6302  C   ASN A 419       1.449  -3.372 -12.468  1.00  0.84           C  
ATOM   6303  O   ASN A 419       2.514  -2.876 -12.088  1.00  0.84           O  
ATOM   6304  CB  ASN A 419       0.835  -4.084 -10.142  1.00  0.84           C  
ATOM   6305  CG  ASN A 419      -0.222  -4.075  -9.077  1.00  0.84           C  
ATOM   6306  OD1 ASN A 419      -0.630  -3.022  -8.583  1.00  0.84           O  
ATOM   6307  ND2 ASN A 419      -0.681  -5.245  -8.709  1.00  0.84           N  
ATOM   6308  H   ASN A 419      -0.314  -5.600 -12.141  1.00  0.84           H  
ATOM   6309  HA  ASN A 419      -0.221  -2.710 -11.356  1.00  0.84           H  
ATOM   6310 1HB  ASN A 419       1.195  -5.092 -10.234  1.00  0.84           H  
ATOM   6311 2HB  ASN A 419       1.666  -3.449  -9.834  1.00  0.84           H  
ATOM   6312 1HD2 ASN A 419      -1.387  -5.305  -8.002  1.00  0.84           H  
ATOM   6313 2HD2 ASN A 419      -0.325  -6.077  -9.131  1.00  0.84           H  
ATOM   6314  N   ARG A 420       1.235  -3.698 -13.741  1.00  0.80           N  
ATOM   6315  CA  ARG A 420       2.258  -3.482 -14.754  1.00  0.80           C  
ATOM   6316  C   ARG A 420       1.743  -2.509 -15.811  1.00  0.80           C  
ATOM   6317  O   ARG A 420       0.551  -2.436 -16.092  1.00  0.80           O  
ATOM   6318  CB  ARG A 420       2.607  -4.797 -15.458  1.00  0.80           C  
ATOM   6319  CG  ARG A 420       3.058  -5.962 -14.546  1.00  0.80           C  
ATOM   6320  CD  ARG A 420       4.476  -5.903 -14.142  1.00  0.80           C  
ATOM   6321  NE  ARG A 420       4.764  -6.888 -13.095  1.00  0.80           N  
ATOM   6322  CZ  ARG A 420       5.979  -7.115 -12.564  1.00  0.80           C  
ATOM   6323  NH1 ARG A 420       7.009  -6.473 -13.019  1.00  0.80           N  
ATOM   6324  NH2 ARG A 420       6.124  -7.988 -11.576  1.00  0.80           N  
ATOM   6325  H   ARG A 420       0.348  -4.113 -14.034  1.00  0.80           H  
ATOM   6326  HA  ARG A 420       3.151  -3.067 -14.288  1.00  0.80           H  
ATOM   6327 1HB  ARG A 420       1.738  -5.131 -16.020  1.00  0.80           H  
ATOM   6328 2HB  ARG A 420       3.406  -4.620 -16.179  1.00  0.80           H  
ATOM   6329 1HG  ARG A 420       2.446  -5.978 -13.645  1.00  0.80           H  
ATOM   6330 2HG  ARG A 420       2.925  -6.895 -15.081  1.00  0.80           H  
ATOM   6331 1HD  ARG A 420       5.114  -6.126 -15.002  1.00  0.80           H  
ATOM   6332 2HD  ARG A 420       4.715  -4.919 -13.776  1.00  0.80           H  
ATOM   6333  HE  ARG A 420       3.989  -7.404 -12.712  1.00  0.80           H  
ATOM   6334 1HH1 ARG A 420       6.924  -5.816 -13.813  1.00  0.80           H  
ATOM   6335 2HH1 ARG A 420       7.940  -6.633 -12.633  1.00  0.80           H  
ATOM   6336 1HH2 ARG A 420       5.323  -8.488 -11.222  1.00  0.80           H  
ATOM   6337 2HH2 ARG A 420       7.039  -8.155 -11.171  1.00  0.80           H  
ATOM   6338  N   GLY A 421       2.642  -1.758 -16.414  1.00  0.76           N  
ATOM   6339  CA  GLY A 421       2.265  -0.947 -17.563  1.00  0.76           C  
ATOM   6340  C   GLY A 421       1.823   0.510 -17.332  1.00  0.76           C  
ATOM   6341  O   GLY A 421       1.661   1.253 -18.301  1.00  0.76           O  
ATOM   6342  H   GLY A 421       3.612  -1.792 -16.123  1.00  0.76           H  
ATOM   6343 1HA  GLY A 421       3.132  -0.943 -18.210  1.00  0.76           H  
ATOM   6344 2HA  GLY A 421       1.482  -1.467 -18.115  1.00  0.76           H  
ATOM   6345  N   VAL A 422       1.625   0.927 -16.088  1.00  0.72           N  
ATOM   6346  CA  VAL A 422       1.230   2.317 -15.829  1.00  0.72           C  
ATOM   6347  C   VAL A 422       2.134   2.981 -14.784  1.00  0.72           C  
ATOM   6348  O   VAL A 422       2.271   2.480 -13.663  1.00  0.72           O  
ATOM   6349  CB  VAL A 422      -0.248   2.395 -15.354  1.00  0.72           C  
ATOM   6350  CG1 VAL A 422      -0.629   3.844 -15.053  1.00  0.72           C  
ATOM   6351  CG2 VAL A 422      -1.195   1.831 -16.421  1.00  0.72           C  
ATOM   6352  H   VAL A 422       1.752   0.277 -15.326  1.00  0.72           H  
ATOM   6353  HA  VAL A 422       1.318   2.876 -16.755  1.00  0.72           H  
ATOM   6354  HB  VAL A 422      -0.351   1.823 -14.458  1.00  0.72           H  
ATOM   6355 1HG1 VAL A 422      -1.660   3.886 -14.704  1.00  0.72           H  
ATOM   6356 2HG1 VAL A 422       0.025   4.246 -14.283  1.00  0.72           H  
ATOM   6357 3HG1 VAL A 422      -0.532   4.428 -15.951  1.00  0.72           H  
ATOM   6358 1HG2 VAL A 422      -2.219   1.889 -16.061  1.00  0.72           H  
ATOM   6359 2HG2 VAL A 422      -1.107   2.408 -17.326  1.00  0.72           H  
ATOM   6360 3HG2 VAL A 422      -0.948   0.791 -16.630  1.00  0.72           H  
ATOM   6361  N   ILE A 423       2.712   4.142 -15.100  1.00  0.70           N  
ATOM   6362  CA  ILE A 423       3.545   4.774 -14.084  1.00  0.70           C  
ATOM   6363  C   ILE A 423       2.677   5.483 -13.068  1.00  0.70           C  
ATOM   6364  O   ILE A 423       2.178   6.587 -13.291  1.00  0.70           O  
ATOM   6365  CB  ILE A 423       4.570   5.759 -14.689  1.00  0.70           C  
ATOM   6366  CG1 ILE A 423       5.474   5.019 -15.610  1.00  0.70           C  
ATOM   6367  CG2 ILE A 423       5.389   6.459 -13.601  1.00  0.70           C  
ATOM   6368  CD1 ILE A 423       6.408   5.902 -16.417  1.00  0.70           C  
ATOM   6369  H   ILE A 423       2.604   4.552 -16.012  1.00  0.70           H  
ATOM   6370  HA  ILE A 423       4.105   3.998 -13.563  1.00  0.70           H  
ATOM   6371  HB  ILE A 423       4.041   6.511 -15.277  1.00  0.70           H  
ATOM   6372 1HG1 ILE A 423       6.054   4.340 -15.015  1.00  0.70           H  
ATOM   6373 2HG1 ILE A 423       4.875   4.442 -16.278  1.00  0.70           H  
ATOM   6374 1HG2 ILE A 423       6.097   7.146 -14.053  1.00  0.70           H  
ATOM   6375 2HG2 ILE A 423       4.718   7.009 -12.951  1.00  0.70           H  
ATOM   6376 3HG2 ILE A 423       5.929   5.732 -13.029  1.00  0.70           H  
ATOM   6377 1HD1 ILE A 423       7.035   5.294 -17.034  1.00  0.70           H  
ATOM   6378 2HD1 ILE A 423       5.824   6.570 -17.048  1.00  0.70           H  
ATOM   6379 3HD1 ILE A 423       7.034   6.481 -15.744  1.00  0.70           H  
ATOM   6380  N   LYS A 424       2.537   4.805 -11.948  1.00  0.69           N  
ATOM   6381  CA  LYS A 424       1.726   5.199 -10.810  1.00  0.69           C  
ATOM   6382  C   LYS A 424       2.342   4.625  -9.545  1.00  0.69           C  
ATOM   6383  O   LYS A 424       2.880   3.515  -9.551  1.00  0.69           O  
ATOM   6384  CB  LYS A 424       0.286   4.727 -10.971  1.00  0.69           C  
ATOM   6385  CG  LYS A 424      -0.689   5.197  -9.908  1.00  0.69           C  
ATOM   6386  CD  LYS A 424      -2.107   4.736 -10.239  1.00  0.69           C  
ATOM   6387  CE  LYS A 424      -3.103   5.203  -9.188  1.00  0.69           C  
ATOM   6388  NZ  LYS A 424      -4.488   4.749  -9.495  1.00  0.69           N  
ATOM   6389  H   LYS A 424       2.973   3.889 -11.951  1.00  0.69           H  
ATOM   6390  HA  LYS A 424       1.718   6.283 -10.733  1.00  0.69           H  
ATOM   6391 1HB  LYS A 424      -0.095   5.028 -11.944  1.00  0.69           H  
ATOM   6392 2HB  LYS A 424       0.276   3.665 -10.930  1.00  0.69           H  
ATOM   6393 1HG  LYS A 424      -0.406   4.769  -8.941  1.00  0.69           H  
ATOM   6394 2HG  LYS A 424      -0.663   6.283  -9.832  1.00  0.69           H  
ATOM   6395 1HD  LYS A 424      -2.402   5.119 -11.217  1.00  0.69           H  
ATOM   6396 2HD  LYS A 424      -2.125   3.646 -10.273  1.00  0.69           H  
ATOM   6397 1HE  LYS A 424      -2.807   4.805  -8.218  1.00  0.69           H  
ATOM   6398 2HE  LYS A 424      -3.091   6.292  -9.142  1.00  0.69           H  
ATOM   6399 1HZ  LYS A 424      -5.118   5.076  -8.775  1.00  0.69           H  
ATOM   6400 2HZ  LYS A 424      -4.777   5.122 -10.388  1.00  0.69           H  
ATOM   6401 3HZ  LYS A 424      -4.510   3.739  -9.528  1.00  0.69           H  
ATOM   6402  N   VAL A 425       2.281   5.380  -8.468  1.00  0.68           N  
ATOM   6403  CA  VAL A 425       2.828   4.897  -7.217  1.00  0.68           C  
ATOM   6404  C   VAL A 425       2.117   3.626  -6.782  1.00  0.68           C  
ATOM   6405  O   VAL A 425       0.887   3.555  -6.782  1.00  0.68           O  
ATOM   6406  CB  VAL A 425       2.711   5.976  -6.141  1.00  0.68           C  
ATOM   6407  CG1 VAL A 425       3.141   5.422  -4.820  1.00  0.68           C  
ATOM   6408  CG2 VAL A 425       3.557   7.130  -6.544  1.00  0.68           C  
ATOM   6409  H   VAL A 425       1.846   6.291  -8.511  1.00  0.68           H  
ATOM   6410  HA  VAL A 425       3.883   4.666  -7.361  1.00  0.68           H  
ATOM   6411  HB  VAL A 425       1.675   6.295  -6.043  1.00  0.68           H  
ATOM   6412 1HG1 VAL A 425       3.069   6.187  -4.048  1.00  0.68           H  
ATOM   6413 2HG1 VAL A 425       2.500   4.593  -4.564  1.00  0.68           H  
ATOM   6414 3HG1 VAL A 425       4.158   5.078  -4.889  1.00  0.68           H  
ATOM   6415 1HG2 VAL A 425       3.490   7.912  -5.793  1.00  0.68           H  
ATOM   6416 2HG2 VAL A 425       4.581   6.790  -6.641  1.00  0.68           H  
ATOM   6417 3HG2 VAL A 425       3.206   7.508  -7.491  1.00  0.68           H  
ATOM   6418  N   GLY A 426       2.915   2.623  -6.433  1.00  0.68           N  
ATOM   6419  CA  GLY A 426       2.463   1.306  -6.024  1.00  0.68           C  
ATOM   6420  C   GLY A 426       2.607   0.266  -7.134  1.00  0.68           C  
ATOM   6421  O   GLY A 426       2.613  -0.940  -6.860  1.00  0.68           O  
ATOM   6422  H   GLY A 426       3.918   2.783  -6.448  1.00  0.68           H  
ATOM   6423 1HA  GLY A 426       3.043   0.994  -5.160  1.00  0.68           H  
ATOM   6424 2HA  GLY A 426       1.425   1.365  -5.707  1.00  0.68           H  
ATOM   6425  N   HIS A 427       2.803   0.716  -8.371  1.00  0.67           N  
ATOM   6426  CA  HIS A 427       2.974  -0.208  -9.486  1.00  0.67           C  
ATOM   6427  C   HIS A 427       4.389  -0.714  -9.619  1.00  0.67           C  
ATOM   6428  O   HIS A 427       5.329  -0.165  -9.036  1.00  0.67           O  
ATOM   6429  CB  HIS A 427       2.528   0.407 -10.795  1.00  0.67           C  
ATOM   6430  CG  HIS A 427       1.062   0.563 -10.871  1.00  0.67           C  
ATOM   6431  ND1 HIS A 427       0.454   1.229 -11.883  1.00  0.67           N  
ATOM   6432  CD2 HIS A 427       0.074   0.125 -10.052  1.00  0.67           C  
ATOM   6433  CE1 HIS A 427      -0.861   1.204 -11.704  1.00  0.67           C  
ATOM   6434  NE2 HIS A 427      -1.118   0.539 -10.595  1.00  0.67           N  
ATOM   6435  H   HIS A 427       2.812   1.721  -8.567  1.00  0.67           H  
ATOM   6436  HA  HIS A 427       2.343  -1.082  -9.320  1.00  0.67           H  
ATOM   6437 1HB  HIS A 427       2.987   1.386 -10.921  1.00  0.67           H  
ATOM   6438 2HB  HIS A 427       2.855  -0.214 -11.630  1.00  0.67           H  
ATOM   6439  HD1 HIS A 427       0.954   1.679 -12.650  1.00  0.67           H  
ATOM   6440  HD2 HIS A 427       0.084  -0.450  -9.126  1.00  0.67           H  
ATOM   6441  HE1 HIS A 427      -1.530   1.689 -12.411  1.00  0.67           H  
ATOM   6442  N   PHE A 428       4.553  -1.781 -10.387  1.00  0.65           N  
ATOM   6443  CA  PHE A 428       5.885  -2.320 -10.567  1.00  0.65           C  
ATOM   6444  C   PHE A 428       6.747  -1.414 -11.440  1.00  0.65           C  
ATOM   6445  O   PHE A 428       6.312  -0.854 -12.452  1.00  0.65           O  
ATOM   6446  CB  PHE A 428       5.829  -3.727 -11.132  1.00  0.65           C  
ATOM   6447  CG  PHE A 428       5.346  -4.737 -10.135  1.00  0.65           C  
ATOM   6448  CD1 PHE A 428       4.092  -5.288 -10.232  1.00  0.65           C  
ATOM   6449  CD2 PHE A 428       6.146  -5.122  -9.092  1.00  0.65           C  
ATOM   6450  CE1 PHE A 428       3.651  -6.216  -9.306  1.00  0.65           C  
ATOM   6451  CE2 PHE A 428       5.716  -6.043  -8.162  1.00  0.65           C  
ATOM   6452  CZ  PHE A 428       4.465  -6.591  -8.271  1.00  0.65           C  
ATOM   6453  H   PHE A 428       3.759  -2.213 -10.860  1.00  0.65           H  
ATOM   6454  HA  PHE A 428       6.348  -2.385  -9.586  1.00  0.65           H  
ATOM   6455 1HB  PHE A 428       5.161  -3.733 -11.971  1.00  0.65           H  
ATOM   6456 2HB  PHE A 428       6.821  -4.022 -11.480  1.00  0.65           H  
ATOM   6457  HD1 PHE A 428       3.454  -4.988 -11.056  1.00  0.65           H  
ATOM   6458  HD2 PHE A 428       7.136  -4.685  -9.015  1.00  0.65           H  
ATOM   6459  HE1 PHE A 428       2.659  -6.652  -9.393  1.00  0.65           H  
ATOM   6460  HE2 PHE A 428       6.365  -6.338  -7.342  1.00  0.65           H  
ATOM   6461  HZ  PHE A 428       4.122  -7.321  -7.538  1.00  0.65           H  
ATOM   6462  N   ALA A 429       8.003  -1.306 -11.057  1.00  0.64           N  
ATOM   6463  CA  ALA A 429       8.970  -0.438 -11.708  1.00  0.64           C  
ATOM   6464  C   ALA A 429       9.586  -0.992 -12.987  1.00  0.64           C  
ATOM   6465  O   ALA A 429      10.788  -1.289 -13.059  1.00  0.64           O  
ATOM   6466  CB  ALA A 429      10.052  -0.118 -10.730  1.00  0.64           C  
ATOM   6467  H   ALA A 429       8.280  -1.823 -10.232  1.00  0.64           H  
ATOM   6468  HA  ALA A 429       8.455   0.484 -11.977  1.00  0.64           H  
ATOM   6469 1HB  ALA A 429      10.741   0.569 -11.188  1.00  0.64           H  
ATOM   6470 2HB  ALA A 429       9.613   0.336  -9.840  1.00  0.64           H  
ATOM   6471 3HB  ALA A 429      10.564  -1.025 -10.448  1.00  0.64           H  
ATOM   6472  N   ASP A 430       8.749  -1.111 -13.999  1.00  0.62           N  
ATOM   6473  CA  ASP A 430       9.191  -1.518 -15.326  1.00  0.62           C  
ATOM   6474  C   ASP A 430       9.135  -0.254 -16.169  1.00  0.62           C  
ATOM   6475  O   ASP A 430       8.049   0.281 -16.403  1.00  0.62           O  
ATOM   6476  CB  ASP A 430       8.310  -2.613 -15.917  1.00  0.62           C  
ATOM   6477  CG  ASP A 430       8.396  -3.966 -15.185  1.00  0.62           C  
ATOM   6478  OD1 ASP A 430       9.299  -4.160 -14.384  1.00  0.62           O  
ATOM   6479  OD2 ASP A 430       7.543  -4.811 -15.424  1.00  0.62           O  
ATOM   6480  H   ASP A 430       7.772  -0.875 -13.814  1.00  0.62           H  
ATOM   6481  HA  ASP A 430      10.221  -1.868 -15.284  1.00  0.62           H  
ATOM   6482 1HB  ASP A 430       7.272  -2.282 -15.910  1.00  0.62           H  
ATOM   6483 2HB  ASP A 430       8.591  -2.767 -16.952  1.00  0.62           H  
ATOM   6484  N   LEU A 431      10.299   0.289 -16.522  1.00  0.61           N  
ATOM   6485  CA  LEU A 431      10.361   1.607 -17.166  1.00  0.61           C  
ATOM   6486  C   LEU A 431      11.317   1.703 -18.361  1.00  0.61           C  
ATOM   6487  O   LEU A 431      12.365   1.061 -18.386  1.00  0.61           O  
ATOM   6488  CB  LEU A 431      10.809   2.648 -16.139  1.00  0.61           C  
ATOM   6489  CG  LEU A 431       9.967   2.867 -14.900  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431      10.751   3.697 -13.978  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431       8.715   3.550 -15.239  1.00  0.61           C  
ATOM   6492  H   LEU A 431      11.150  -0.247 -16.352  1.00  0.61           H  
ATOM   6493  HA  LEU A 431       9.365   1.864 -17.519  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431      11.786   2.389 -15.795  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431      10.862   3.580 -16.657  1.00  0.61           H  
ATOM   6496  HG  LEU A 431       9.753   1.916 -14.414  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431      10.177   3.873 -13.070  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431      11.680   3.176 -13.744  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431      10.979   4.632 -14.448  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431       8.146   3.716 -14.328  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431       8.944   4.498 -15.705  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431       8.141   2.940 -15.924  1.00  0.61           H  
ATOM   6503  N   VAL A 432      10.982   2.569 -19.312  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      11.859   2.911 -20.432  1.00  0.61           C  
ATOM   6505  C   VAL A 432      12.100   4.409 -20.514  1.00  0.61           C  
ATOM   6506  O   VAL A 432      11.151   5.193 -20.570  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      11.233   2.471 -21.761  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      12.106   2.874 -22.930  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      11.043   1.046 -21.752  1.00  0.61           C  
ATOM   6510  H   VAL A 432      10.077   3.022 -19.251  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      12.819   2.411 -20.297  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      10.263   2.964 -21.871  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      11.631   2.560 -23.857  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      12.237   3.954 -22.939  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      13.071   2.398 -22.837  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      10.563   0.762 -22.674  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      11.993   0.543 -21.651  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      10.436   0.809 -20.938  1.00  0.61           H  
ATOM   6519  N   LEU A 433      13.366   4.807 -20.522  1.00  0.62           N  
ATOM   6520  CA  LEU A 433      13.733   6.206 -20.646  1.00  0.62           C  
ATOM   6521  C   LEU A 433      14.286   6.407 -22.058  1.00  0.62           C  
ATOM   6522  O   LEU A 433      15.255   5.732 -22.456  1.00  0.62           O  
ATOM   6523  CB  LEU A 433      14.755   6.584 -19.570  1.00  0.62           C  
ATOM   6524  CG  LEU A 433      15.216   7.994 -19.538  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433      14.030   8.844 -19.151  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433      16.363   8.148 -18.534  1.00  0.62           C  
ATOM   6527  H   LEU A 433      14.106   4.121 -20.437  1.00  0.62           H  
ATOM   6528  HA  LEU A 433      12.851   6.820 -20.522  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433      14.295   6.427 -18.621  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433      15.621   5.934 -19.657  1.00  0.62           H  
ATOM   6531  HG  LEU A 433      15.546   8.289 -20.529  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433      14.290   9.853 -19.134  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433      13.259   8.698 -19.863  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433      13.678   8.554 -18.173  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433      16.692   9.172 -18.507  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433      16.024   7.866 -17.549  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433      17.198   7.511 -18.829  1.00  0.62           H  
ATOM   6538  N   PHE A 434      13.685   7.337 -22.804  1.00  0.65           N  
ATOM   6539  CA  PHE A 434      14.064   7.553 -24.195  1.00  0.65           C  
ATOM   6540  C   PHE A 434      14.073   9.014 -24.616  1.00  0.65           C  
ATOM   6541  O   PHE A 434      13.472   9.878 -23.981  1.00  0.65           O  
ATOM   6542  CB  PHE A 434      13.103   6.783 -25.124  1.00  0.65           C  
ATOM   6543  CG  PHE A 434      11.626   7.235 -25.146  1.00  0.65           C  
ATOM   6544  CD1 PHE A 434      11.200   8.194 -26.053  1.00  0.65           C  
ATOM   6545  CD2 PHE A 434      10.664   6.668 -24.303  1.00  0.65           C  
ATOM   6546  CE1 PHE A 434       9.858   8.592 -26.128  1.00  0.65           C  
ATOM   6547  CE2 PHE A 434       9.328   7.066 -24.383  1.00  0.65           C  
ATOM   6548  CZ  PHE A 434       8.930   8.029 -25.299  1.00  0.65           C  
ATOM   6549  H   PHE A 434      12.911   7.862 -22.399  1.00  0.65           H  
ATOM   6550  HA  PHE A 434      15.070   7.161 -24.336  1.00  0.65           H  
ATOM   6551 1HB  PHE A 434      13.470   6.835 -26.143  1.00  0.65           H  
ATOM   6552 2HB  PHE A 434      13.117   5.740 -24.831  1.00  0.65           H  
ATOM   6553  HD1 PHE A 434      11.938   8.636 -26.720  1.00  0.65           H  
ATOM   6554  HD2 PHE A 434      10.962   5.906 -23.581  1.00  0.65           H  
ATOM   6555  HE1 PHE A 434       9.551   9.348 -26.851  1.00  0.65           H  
ATOM   6556  HE2 PHE A 434       8.601   6.620 -23.729  1.00  0.65           H  
ATOM   6557  HZ  PHE A 434       7.888   8.339 -25.360  1.00  0.65           H  
ATOM   6558  N   ASP A 435      14.767   9.298 -25.708  1.00  0.68           N  
ATOM   6559  CA  ASP A 435      14.798  10.654 -26.229  1.00  0.68           C  
ATOM   6560  C   ASP A 435      13.945  10.721 -27.468  1.00  0.68           C  
ATOM   6561  O   ASP A 435      14.299  10.168 -28.506  1.00  0.68           O  
ATOM   6562  CB  ASP A 435      16.221  11.133 -26.503  1.00  0.68           C  
ATOM   6563  CG  ASP A 435      16.317  12.603 -26.918  1.00  0.68           C  
ATOM   6564  OD1 ASP A 435      15.369  13.143 -27.461  1.00  0.68           O  
ATOM   6565  OD2 ASP A 435      17.344  13.188 -26.649  1.00  0.68           O  
ATOM   6566  H   ASP A 435      15.253   8.539 -26.188  1.00  0.68           H  
ATOM   6567  HA  ASP A 435      14.364  11.326 -25.488  1.00  0.68           H  
ATOM   6568 1HB  ASP A 435      16.806  11.005 -25.638  1.00  0.68           H  
ATOM   6569 2HB  ASP A 435      16.668  10.519 -27.290  1.00  0.68           H  
ATOM   6570  N   ALA A 436      12.820  11.410 -27.366  1.00  0.71           N  
ATOM   6571  CA  ALA A 436      11.851  11.483 -28.447  1.00  0.71           C  
ATOM   6572  C   ALA A 436      12.473  12.028 -29.741  1.00  0.71           C  
ATOM   6573  O   ALA A 436      11.981  11.735 -30.833  1.00  0.71           O  
ATOM   6574  CB  ALA A 436      10.664  12.327 -28.029  1.00  0.71           C  
ATOM   6575  H   ALA A 436      12.622  11.875 -26.491  1.00  0.71           H  
ATOM   6576  HA  ALA A 436      11.498  10.485 -28.644  1.00  0.71           H  
ATOM   6577 1HB  ALA A 436       9.935  12.342 -28.836  1.00  0.71           H  
ATOM   6578 2HB  ALA A 436      10.215  11.903 -27.153  1.00  0.71           H  
ATOM   6579 3HB  ALA A 436      10.999  13.344 -27.821  1.00  0.71           H  
ATOM   6580  N   ASP A 437      13.537  12.833 -29.636  1.00  0.74           N  
ATOM   6581  CA  ASP A 437      14.153  13.429 -30.818  1.00  0.74           C  
ATOM   6582  C   ASP A 437      15.140  12.488 -31.538  1.00  0.74           C  
ATOM   6583  O   ASP A 437      15.609  12.807 -32.635  1.00  0.74           O  
ATOM   6584  CB  ASP A 437      14.840  14.749 -30.451  1.00  0.74           C  
ATOM   6585  CG  ASP A 437      13.862  15.961 -30.081  1.00  0.74           C  
ATOM   6586  OD1 ASP A 437      12.702  16.016 -30.517  1.00  0.74           O  
ATOM   6587  OD2 ASP A 437      14.319  16.826 -29.372  1.00  0.74           O  
ATOM   6588  H   ASP A 437      13.973  13.008 -28.720  1.00  0.74           H  
ATOM   6589  HA  ASP A 437      13.370  13.656 -31.523  1.00  0.74           H  
ATOM   6590 1HB  ASP A 437      15.496  14.567 -29.589  1.00  0.74           H  
ATOM   6591 2HB  ASP A 437      15.479  15.058 -31.275  1.00  0.74           H  
ATOM   6592  N   GLU A 438      15.463  11.340 -30.928  1.00  0.76           N  
ATOM   6593  CA  GLU A 438      16.381  10.369 -31.529  1.00  0.76           C  
ATOM   6594  C   GLU A 438      15.705   9.030 -31.792  1.00  0.76           C  
ATOM   6595  O   GLU A 438      16.383   8.020 -32.012  1.00  0.76           O  
ATOM   6596  CB  GLU A 438      17.625  10.105 -30.662  1.00  0.76           C  
ATOM   6597  CG  GLU A 438      18.575  11.293 -30.445  1.00  0.76           C  
ATOM   6598  CD  GLU A 438      19.886  10.877 -29.728  1.00  0.76           C  
ATOM   6599  OE1 GLU A 438      20.019   9.714 -29.395  1.00  0.76           O  
ATOM   6600  OE2 GLU A 438      20.739  11.708 -29.541  1.00  0.76           O  
ATOM   6601  H   GLU A 438      15.045  11.110 -30.026  1.00  0.76           H  
ATOM   6602  HA  GLU A 438      16.716  10.761 -32.489  1.00  0.76           H  
ATOM   6603 1HB  GLU A 438      17.297   9.777 -29.675  1.00  0.76           H  
ATOM   6604 2HB  GLU A 438      18.201   9.288 -31.098  1.00  0.76           H  
ATOM   6605 1HG  GLU A 438      18.817  11.738 -31.410  1.00  0.76           H  
ATOM   6606 2HG  GLU A 438      18.058  12.047 -29.845  1.00  0.76           H  
ATOM   6607  N   ILE A 439      14.379   8.982 -31.784  1.00  0.76           N  
ATOM   6608  CA  ILE A 439      13.777   7.673 -31.967  1.00  0.76           C  
ATOM   6609  C   ILE A 439      13.721   7.254 -33.414  1.00  0.76           C  
ATOM   6610  O   ILE A 439      12.758   7.531 -34.131  1.00  0.76           O  
ATOM   6611  CB  ILE A 439      12.344   7.613 -31.467  1.00  0.76           C  
ATOM   6612  CG1 ILE A 439      12.225   7.957 -30.056  1.00  0.76           C  
ATOM   6613  CG2 ILE A 439      11.826   6.240 -31.702  1.00  0.76           C  
ATOM   6614  CD1 ILE A 439      10.801   8.062 -29.686  1.00  0.76           C  
ATOM   6615  H   ILE A 439      13.823   9.815 -31.627  1.00  0.76           H  
ATOM   6616  HA  ILE A 439      14.368   6.938 -31.427  1.00  0.76           H  
ATOM   6617  HB  ILE A 439      11.739   8.325 -32.027  1.00  0.76           H  
ATOM   6618 1HG1 ILE A 439      12.705   7.199 -29.437  1.00  0.76           H  
ATOM   6619 2HG1 ILE A 439      12.712   8.901 -29.882  1.00  0.76           H  
ATOM   6620 1HG2 ILE A 439      10.804   6.183 -31.388  1.00  0.76           H  
ATOM   6621 2HG2 ILE A 439      11.891   6.003 -32.763  1.00  0.76           H  
ATOM   6622 3HG2 ILE A 439      12.422   5.530 -31.138  1.00  0.76           H  
ATOM   6623 1HD1 ILE A 439      10.703   8.313 -28.681  1.00  0.76           H  
ATOM   6624 2HD1 ILE A 439      10.313   8.824 -30.298  1.00  0.76           H  
ATOM   6625 3HD1 ILE A 439      10.359   7.115 -29.861  1.00  0.76           H  
ATOM   6626  N   ILE A 440      14.748   6.533 -33.810  1.00  0.76           N  
ATOM   6627  CA  ILE A 440      14.885   6.055 -35.168  1.00  0.76           C  
ATOM   6628  C   ILE A 440      15.011   4.536 -35.238  1.00  0.76           C  
ATOM   6629  O   ILE A 440      15.747   3.895 -34.472  1.00  0.76           O  
ATOM   6630  CB  ILE A 440      16.083   6.719 -35.864  1.00  0.76           C  
ATOM   6631  CG1 ILE A 440      15.885   8.248 -35.903  1.00  0.76           C  
ATOM   6632  CG2 ILE A 440      16.263   6.152 -37.276  1.00  0.76           C  
ATOM   6633  CD1 ILE A 440      17.110   8.998 -36.333  1.00  0.76           C  
ATOM   6634  H   ILE A 440      15.503   6.414 -33.140  1.00  0.76           H  
ATOM   6635  HA  ILE A 440      13.990   6.335 -35.719  1.00  0.76           H  
ATOM   6636  HB  ILE A 440      16.984   6.523 -35.306  1.00  0.76           H  
ATOM   6637 1HG1 ILE A 440      15.068   8.482 -36.583  1.00  0.76           H  
ATOM   6638 2HG1 ILE A 440      15.625   8.602 -34.911  1.00  0.76           H  
ATOM   6639 1HG2 ILE A 440      17.121   6.624 -37.749  1.00  0.76           H  
ATOM   6640 2HG2 ILE A 440      16.437   5.082 -37.227  1.00  0.76           H  
ATOM   6641 3HG2 ILE A 440      15.370   6.346 -37.867  1.00  0.76           H  
ATOM   6642 1HD1 ILE A 440      16.901  10.068 -36.330  1.00  0.76           H  
ATOM   6643 2HD1 ILE A 440      17.925   8.784 -35.638  1.00  0.76           H  
ATOM   6644 3HD1 ILE A 440      17.396   8.685 -37.336  1.00  0.76           H  
ATOM   6645  N   ASP A 441      14.240   3.952 -36.147  1.00  0.76           N  
ATOM   6646  CA  ASP A 441      14.297   2.524 -36.401  1.00  0.76           C  
ATOM   6647  C   ASP A 441      15.441   2.257 -37.362  1.00  0.76           C  
ATOM   6648  O   ASP A 441      15.326   2.535 -38.553  1.00  0.76           O  
ATOM   6649  CB  ASP A 441      13.015   2.013 -37.046  1.00  0.76           C  
ATOM   6650  CG  ASP A 441      13.025   0.491 -37.266  1.00  0.76           C  
ATOM   6651  OD1 ASP A 441      14.004  -0.156 -36.879  1.00  0.76           O  
ATOM   6652  OD2 ASP A 441      12.082  -0.015 -37.884  1.00  0.76           O  
ATOM   6653  H   ASP A 441      13.630   4.528 -36.709  1.00  0.76           H  
ATOM   6654  HA  ASP A 441      14.482   1.995 -35.464  1.00  0.76           H  
ATOM   6655 1HB  ASP A 441      12.165   2.266 -36.411  1.00  0.76           H  
ATOM   6656 2HB  ASP A 441      12.870   2.505 -38.006  1.00  0.76           H  
ATOM   6657  N   ASN A 442      16.552   1.760 -36.848  1.00  0.77           N  
ATOM   6658  CA  ASN A 442      17.718   1.542 -37.683  1.00  0.77           C  
ATOM   6659  C   ASN A 442      17.768   0.155 -38.309  1.00  0.77           C  
ATOM   6660  O   ASN A 442      18.709  -0.145 -39.041  1.00  0.77           O  
ATOM   6661  CB  ASN A 442      18.985   1.734 -36.879  1.00  0.77           C  
ATOM   6662  CG  ASN A 442      19.283   3.134 -36.519  1.00  0.77           C  
ATOM   6663  OD1 ASN A 442      18.951   4.091 -37.231  1.00  0.77           O  
ATOM   6664  ND2 ASN A 442      19.943   3.285 -35.416  1.00  0.77           N  
ATOM   6665  H   ASN A 442      16.591   1.542 -35.862  1.00  0.77           H  
ATOM   6666  HA  ASN A 442      17.696   2.267 -38.498  1.00  0.77           H  
ATOM   6667 1HB  ASN A 442      18.909   1.149 -35.956  1.00  0.77           H  
ATOM   6668 2HB  ASN A 442      19.827   1.332 -37.441  1.00  0.77           H  
ATOM   6669 1HD2 ASN A 442      20.197   4.199 -35.109  1.00  0.77           H  
ATOM   6670 2HD2 ASN A 442      20.195   2.482 -34.867  1.00  0.77           H  
ATOM   6671  N   ALA A 443      16.782  -0.697 -38.036  1.00  0.79           N  
ATOM   6672  CA  ALA A 443      16.866  -2.054 -38.563  1.00  0.79           C  
ATOM   6673  C   ALA A 443      16.320  -2.137 -39.982  1.00  0.79           C  
ATOM   6674  O   ALA A 443      15.313  -1.507 -40.311  1.00  0.79           O  
ATOM   6675  CB  ALA A 443      16.126  -3.000 -37.639  1.00  0.79           C  
ATOM   6676  H   ALA A 443      15.959  -0.415 -37.479  1.00  0.79           H  
ATOM   6677  HA  ALA A 443      17.912  -2.351 -38.599  1.00  0.79           H  
ATOM   6678 1HB  ALA A 443      16.212  -4.013 -38.014  1.00  0.79           H  
ATOM   6679 2HB  ALA A 443      16.563  -2.949 -36.639  1.00  0.79           H  
ATOM   6680 3HB  ALA A 443      15.074  -2.711 -37.589  1.00  0.79           H  
ATOM   6681  N   THR A 444      16.955  -2.959 -40.815  1.00  0.82           N  
ATOM   6682  CA  THR A 444      16.436  -3.161 -42.175  1.00  0.82           C  
ATOM   6683  C   THR A 444      16.303  -4.634 -42.456  1.00  0.82           C  
ATOM   6684  O   THR A 444      16.820  -5.458 -41.717  1.00  0.82           O  
ATOM   6685  CB  THR A 444      17.325  -2.563 -43.284  1.00  0.82           C  
ATOM   6686  OG1 THR A 444      18.548  -3.324 -43.427  1.00  0.82           O  
ATOM   6687  CG2 THR A 444      17.690  -1.121 -42.935  1.00  0.82           C  
ATOM   6688  H   THR A 444      17.797  -3.432 -40.479  1.00  0.82           H  
ATOM   6689  HA  THR A 444      15.444  -2.715 -42.247  1.00  0.82           H  
ATOM   6690  HB  THR A 444      16.781  -2.581 -44.228  1.00  0.82           H  
ATOM   6691  HG1 THR A 444      19.186  -2.972 -42.779  1.00  0.82           H  
ATOM   6692 1HG2 THR A 444      18.310  -0.700 -43.724  1.00  0.82           H  
ATOM   6693 2HG2 THR A 444      16.778  -0.529 -42.831  1.00  0.82           H  
ATOM   6694 3HG2 THR A 444      18.244  -1.100 -41.992  1.00  0.82           H  
ATOM   6695  N   PHE A 445      15.698  -4.993 -43.579  1.00  0.85           N  
ATOM   6696  CA  PHE A 445      15.568  -6.410 -43.916  1.00  0.85           C  
ATOM   6697  C   PHE A 445      16.927  -7.120 -44.045  1.00  0.85           C  
ATOM   6698  O   PHE A 445      16.969  -8.350 -44.046  1.00  0.85           O  
ATOM   6699  CB  PHE A 445      14.698  -6.634 -45.163  1.00  0.85           C  
ATOM   6700  CG  PHE A 445      15.332  -6.378 -46.502  1.00  0.85           C  
ATOM   6701  CD1 PHE A 445      15.966  -7.414 -47.176  1.00  0.85           C  
ATOM   6702  CD2 PHE A 445      15.287  -5.132 -47.100  1.00  0.85           C  
ATOM   6703  CE1 PHE A 445      16.537  -7.211 -48.413  1.00  0.85           C  
ATOM   6704  CE2 PHE A 445      15.861  -4.925 -48.343  1.00  0.85           C  
ATOM   6705  CZ  PHE A 445      16.485  -5.969 -48.999  1.00  0.85           C  
ATOM   6706  H   PHE A 445      15.300  -4.291 -44.185  1.00  0.85           H  
ATOM   6707  HA  PHE A 445      15.039  -6.892 -43.093  1.00  0.85           H  
ATOM   6708 1HB  PHE A 445      14.344  -7.665 -45.162  1.00  0.85           H  
ATOM   6709 2HB  PHE A 445      13.813  -6.003 -45.093  1.00  0.85           H  
ATOM   6710  HD1 PHE A 445      16.006  -8.403 -46.716  1.00  0.85           H  
ATOM   6711  HD2 PHE A 445      14.791  -4.310 -46.584  1.00  0.85           H  
ATOM   6712  HE1 PHE A 445      17.029  -8.038 -48.923  1.00  0.85           H  
ATOM   6713  HE2 PHE A 445      15.819  -3.940 -48.806  1.00  0.85           H  
ATOM   6714  HZ  PHE A 445      16.937  -5.807 -49.976  1.00  0.85           H  
ATOM   6715  N   VAL A 446      18.027  -6.359 -44.225  1.00  0.88           N  
ATOM   6716  CA  VAL A 446      19.349  -6.950 -44.351  1.00  0.88           C  
ATOM   6717  C   VAL A 446      20.079  -6.848 -43.014  1.00  0.88           C  
ATOM   6718  O   VAL A 446      20.598  -7.831 -42.491  1.00  0.88           O  
ATOM   6719  CB  VAL A 446      20.169  -6.223 -45.425  1.00  0.88           C  
ATOM   6720  CG1 VAL A 446      21.567  -6.809 -45.484  1.00  0.88           C  
ATOM   6721  CG2 VAL A 446      19.468  -6.337 -46.744  1.00  0.88           C  
ATOM   6722  H   VAL A 446      17.968  -5.342 -44.185  1.00  0.88           H  
ATOM   6723  HA  VAL A 446      19.249  -8.002 -44.623  1.00  0.88           H  
ATOM   6724  HB  VAL A 446      20.266  -5.170 -45.155  1.00  0.88           H  
ATOM   6725 1HG1 VAL A 446      22.153  -6.285 -46.236  1.00  0.88           H  
ATOM   6726 2HG1 VAL A 446      22.048  -6.702 -44.511  1.00  0.88           H  
ATOM   6727 3HG1 VAL A 446      21.505  -7.870 -45.742  1.00  0.88           H  
ATOM   6728 1HG2 VAL A 446      20.037  -5.814 -47.510  1.00  0.88           H  
ATOM   6729 2HG2 VAL A 446      19.369  -7.389 -47.016  1.00  0.88           H  
ATOM   6730 3HG2 VAL A 446      18.485  -5.886 -46.655  1.00  0.88           H  
ATOM   6731  N   GLU A 447      20.141  -5.640 -42.464  1.00  0.91           N  
ATOM   6732  CA  GLU A 447      20.789  -5.432 -41.175  1.00  0.91           C  
ATOM   6733  C   GLU A 447      19.705  -5.411 -40.107  1.00  0.91           C  
ATOM   6734  O   GLU A 447      19.402  -4.368 -39.516  1.00  0.91           O  
ATOM   6735  CB  GLU A 447      21.596  -4.137 -41.164  1.00  0.91           C  
ATOM   6736  CG  GLU A 447      22.738  -4.094 -42.173  1.00  0.91           C  
ATOM   6737  CD  GLU A 447      23.563  -2.822 -42.087  1.00  0.91           C  
ATOM   6738  OE1 GLU A 447      23.046  -1.771 -42.384  1.00  0.91           O  
ATOM   6739  OE2 GLU A 447      24.712  -2.911 -41.720  1.00  0.91           O  
ATOM   6740  H   GLU A 447      19.671  -4.870 -42.914  1.00  0.91           H  
ATOM   6741  HA  GLU A 447      21.459  -6.267 -40.972  1.00  0.91           H  
ATOM   6742 1HB  GLU A 447      20.936  -3.288 -41.349  1.00  0.91           H  
ATOM   6743 2HB  GLU A 447      22.036  -4.007 -40.187  1.00  0.91           H  
ATOM   6744 1HG  GLU A 447      23.389  -4.950 -42.003  1.00  0.91           H  
ATOM   6745 2HG  GLU A 447      22.320  -4.184 -43.176  1.00  0.91           H  
ATOM   6746  N   SER A 448      19.094  -6.564 -39.878  1.00  0.93           N  
ATOM   6747  CA  SER A 448      17.943  -6.618 -38.993  1.00  0.93           C  
ATOM   6748  C   SER A 448      18.288  -6.445 -37.542  1.00  0.93           C  
ATOM   6749  O   SER A 448      17.466  -6.001 -36.753  1.00  0.93           O  
ATOM   6750  CB  SER A 448      17.243  -7.942 -39.143  1.00  0.93           C  
ATOM   6751  OG  SER A 448      18.011  -9.008 -38.650  1.00  0.93           O  
ATOM   6752  H   SER A 448      19.399  -7.395 -40.378  1.00  0.93           H  
ATOM   6753  HA  SER A 448      17.261  -5.820 -39.277  1.00  0.93           H  
ATOM   6754 1HB  SER A 448      16.316  -7.896 -38.591  1.00  0.93           H  
ATOM   6755 2HB  SER A 448      17.000  -8.116 -40.188  1.00  0.93           H  
ATOM   6756  HG  SER A 448      17.346  -9.711 -38.468  1.00  0.93           H  
ATOM   6757  N   ALA A 449      19.541  -6.717 -37.213  1.00  0.93           N  
ATOM   6758  CA  ALA A 449      20.011  -6.708 -35.841  1.00  0.93           C  
ATOM   6759  C   ALA A 449      20.345  -5.334 -35.309  1.00  0.93           C  
ATOM   6760  O   ALA A 449      20.809  -5.210 -34.174  1.00  0.93           O  
ATOM   6761  CB  ALA A 449      21.214  -7.615 -35.708  1.00  0.93           C  
ATOM   6762  H   ALA A 449      20.162  -7.021 -37.946  1.00  0.93           H  
ATOM   6763  HA  ALA A 449      19.220  -7.089 -35.230  1.00  0.93           H  
ATOM   6764 1HB  ALA A 449      21.526  -7.646 -34.664  1.00  0.93           H  
ATOM   6765 2HB  ALA A 449      20.949  -8.619 -36.038  1.00  0.93           H  
ATOM   6766 3HB  ALA A 449      22.026  -7.231 -36.321  1.00  0.93           H  
ATOM   6767  N   LEU A 450      20.198  -4.294 -36.110  1.00  0.90           N  
ATOM   6768  CA  LEU A 450      20.547  -3.006 -35.557  1.00  0.90           C  
ATOM   6769  C   LEU A 450      19.519  -2.586 -34.486  1.00  0.90           C  
ATOM   6770  O   LEU A 450      18.315  -2.747 -34.686  1.00  0.90           O  
ATOM   6771  CB  LEU A 450      20.645  -1.999 -36.682  1.00  0.90           C  
ATOM   6772  CG  LEU A 450      21.777  -2.287 -37.649  1.00  0.90           C  
ATOM   6773  CD1 LEU A 450      21.709  -1.338 -38.815  1.00  0.90           C  
ATOM   6774  CD2 LEU A 450      23.093  -2.155 -36.914  1.00  0.90           C  
ATOM   6775  H   LEU A 450      19.836  -4.386 -37.064  1.00  0.90           H  
ATOM   6776  HA  LEU A 450      21.534  -3.115 -35.131  1.00  0.90           H  
ATOM   6777 1HB  LEU A 450      19.722  -2.011 -37.241  1.00  0.90           H  
ATOM   6778 2HB  LEU A 450      20.786  -1.003 -36.266  1.00  0.90           H  
ATOM   6779  HG  LEU A 450      21.679  -3.299 -38.031  1.00  0.90           H  
ATOM   6780 1HD1 LEU A 450      22.523  -1.551 -39.511  1.00  0.90           H  
ATOM   6781 2HD1 LEU A 450      20.758  -1.472 -39.329  1.00  0.90           H  
ATOM   6782 3HD1 LEU A 450      21.792  -0.314 -38.465  1.00  0.90           H  
ATOM   6783 1HD2 LEU A 450      23.913  -2.370 -37.603  1.00  0.90           H  
ATOM   6784 2HD2 LEU A 450      23.195  -1.140 -36.530  1.00  0.90           H  
ATOM   6785 3HD2 LEU A 450      23.118  -2.863 -36.083  1.00  0.90           H  
ATOM   6786  N   PRO A 451      19.966  -2.038 -33.342  1.00  0.85           N  
ATOM   6787  CA  PRO A 451      19.158  -1.590 -32.221  1.00  0.85           C  
ATOM   6788  C   PRO A 451      18.445  -0.282 -32.467  1.00  0.85           C  
ATOM   6789  O   PRO A 451      18.807   0.492 -33.354  1.00  0.85           O  
ATOM   6790  CB  PRO A 451      20.184  -1.422 -31.104  1.00  0.85           C  
ATOM   6791  CG  PRO A 451      21.455  -1.046 -31.828  1.00  0.85           C  
ATOM   6792  CD  PRO A 451      21.417  -1.844 -33.127  1.00  0.85           C  
ATOM   6793  HA  PRO A 451      18.434  -2.379 -31.968  1.00  0.85           H  
ATOM   6794 1HB  PRO A 451      19.844  -0.637 -30.402  1.00  0.85           H  
ATOM   6795 2HB  PRO A 451      20.272  -2.355 -30.529  1.00  0.85           H  
ATOM   6796 1HG  PRO A 451      21.471   0.043 -31.998  1.00  0.85           H  
ATOM   6797 2HG  PRO A 451      22.330  -1.282 -31.205  1.00  0.85           H  
ATOM   6798 1HD  PRO A 451      21.864  -1.246 -33.935  1.00  0.85           H  
ATOM   6799 2HD  PRO A 451      21.921  -2.816 -32.977  1.00  0.85           H  
ATOM   6800  N   ALA A 452      17.459  -0.021 -31.626  1.00  0.80           N  
ATOM   6801  CA  ALA A 452      16.771   1.257 -31.576  1.00  0.80           C  
ATOM   6802  C   ALA A 452      17.764   2.363 -31.232  1.00  0.80           C  
ATOM   6803  O   ALA A 452      18.613   2.153 -30.363  1.00  0.80           O  
ATOM   6804  CB  ALA A 452      15.703   1.186 -30.506  1.00  0.80           C  
ATOM   6805  H   ALA A 452      17.192  -0.728 -30.957  1.00  0.80           H  
ATOM   6806  HA  ALA A 452      16.332   1.458 -32.555  1.00  0.80           H  
ATOM   6807 1HB  ALA A 452      15.164   2.127 -30.454  1.00  0.80           H  
ATOM   6808 2HB  ALA A 452      15.025   0.379 -30.724  1.00  0.80           H  
ATOM   6809 3HB  ALA A 452      16.173   0.986 -29.542  1.00  0.80           H  
ATOM   6810  N   SER A 453      17.652   3.547 -31.843  1.00  0.74           N  
ATOM   6811  CA  SER A 453      18.591   4.613 -31.466  1.00  0.74           C  
ATOM   6812  C   SER A 453      18.151   5.553 -30.336  1.00  0.74           C  
ATOM   6813  O   SER A 453      18.979   6.298 -29.817  1.00  0.74           O  
ATOM   6814  CB  SER A 453      18.920   5.475 -32.651  1.00  0.74           C  
ATOM   6815  OG  SER A 453      17.812   6.200 -33.062  1.00  0.74           O  
ATOM   6816  H   SER A 453      16.968   3.698 -32.591  1.00  0.74           H  
ATOM   6817  HA  SER A 453      19.515   4.131 -31.145  1.00  0.74           H  
ATOM   6818 1HB  SER A 453      19.726   6.157 -32.394  1.00  0.74           H  
ATOM   6819 2HB  SER A 453      19.258   4.860 -33.451  1.00  0.74           H  
ATOM   6820  HG  SER A 453      17.593   6.819 -32.333  1.00  0.74           H  
ATOM   6821  N   GLY A 454      16.863   5.567 -29.994  1.00  0.68           N  
ATOM   6822  CA  GLY A 454      16.365   6.541 -29.015  1.00  0.68           C  
ATOM   6823  C   GLY A 454      16.264   6.050 -27.575  1.00  0.68           C  
ATOM   6824  O   GLY A 454      15.870   6.810 -26.689  1.00  0.68           O  
ATOM   6825  H   GLY A 454      16.231   4.918 -30.433  1.00  0.68           H  
ATOM   6826 1HA  GLY A 454      17.009   7.420 -29.042  1.00  0.68           H  
ATOM   6827 2HA  GLY A 454      15.385   6.889 -29.333  1.00  0.68           H  
ATOM   6828  N   ILE A 455      16.623   4.800 -27.309  1.00  0.64           N  
ATOM   6829  CA  ILE A 455      16.456   4.283 -25.952  1.00  0.64           C  
ATOM   6830  C   ILE A 455      17.732   4.496 -25.156  1.00  0.64           C  
ATOM   6831  O   ILE A 455      18.806   4.100 -25.599  1.00  0.64           O  
ATOM   6832  CB  ILE A 455      16.113   2.779 -25.961  1.00  0.64           C  
ATOM   6833  CG1 ILE A 455      14.875   2.508 -26.866  1.00  0.64           C  
ATOM   6834  CG2 ILE A 455      15.822   2.308 -24.539  1.00  0.64           C  
ATOM   6835  CD1 ILE A 455      13.632   3.244 -26.479  1.00  0.64           C  
ATOM   6836  H   ILE A 455      16.983   4.205 -28.042  1.00  0.64           H  
ATOM   6837  HA  ILE A 455      15.648   4.821 -25.458  1.00  0.64           H  
ATOM   6838  HB  ILE A 455      16.952   2.210 -26.367  1.00  0.64           H  
ATOM   6839 1HG1 ILE A 455      15.128   2.772 -27.887  1.00  0.64           H  
ATOM   6840 2HG1 ILE A 455      14.654   1.440 -26.829  1.00  0.64           H  
ATOM   6841 1HG2 ILE A 455      15.585   1.241 -24.557  1.00  0.64           H  
ATOM   6842 2HG2 ILE A 455      16.686   2.474 -23.908  1.00  0.64           H  
ATOM   6843 3HG2 ILE A 455      14.981   2.865 -24.142  1.00  0.64           H  
ATOM   6844 1HD1 ILE A 455      12.823   2.978 -27.162  1.00  0.64           H  
ATOM   6845 2HD1 ILE A 455      13.360   2.969 -25.473  1.00  0.64           H  
ATOM   6846 3HD1 ILE A 455      13.819   4.306 -26.533  1.00  0.64           H  
ATOM   6847  N   HIS A 456      17.626   5.129 -23.991  1.00  0.61           N  
ATOM   6848  CA  HIS A 456      18.808   5.379 -23.172  1.00  0.61           C  
ATOM   6849  C   HIS A 456      18.943   4.430 -21.997  1.00  0.61           C  
ATOM   6850  O   HIS A 456      20.035   3.901 -21.744  1.00  0.61           O  
ATOM   6851  CB  HIS A 456      18.790   6.807 -22.625  1.00  0.61           C  
ATOM   6852  CG  HIS A 456      19.002   7.858 -23.654  1.00  0.61           C  
ATOM   6853  ND1 HIS A 456      20.252   8.149 -24.164  1.00  0.61           N  
ATOM   6854  CD2 HIS A 456      18.147   8.681 -24.279  1.00  0.61           C  
ATOM   6855  CE1 HIS A 456      20.146   9.117 -25.049  1.00  0.61           C  
ATOM   6856  NE2 HIS A 456      18.891   9.455 -25.141  1.00  0.61           N  
ATOM   6857  H   HIS A 456      16.712   5.432 -23.654  1.00  0.61           H  
ATOM   6858  HA  HIS A 456      19.699   5.266 -23.787  1.00  0.61           H  
ATOM   6859 1HB  HIS A 456      17.825   6.996 -22.142  1.00  0.61           H  
ATOM   6860 2HB  HIS A 456      19.561   6.911 -21.861  1.00  0.61           H  
ATOM   6861  HD2 HIS A 456      17.076   8.723 -24.124  1.00  0.61           H  
ATOM   6862  HE1 HIS A 456      20.962   9.565 -25.615  1.00  0.61           H  
ATOM   6863  HE2 HIS A 456      18.536  10.180 -25.755  1.00  0.61           H  
ATOM   6864  N   GLN A 457      17.840   4.199 -21.281  1.00  0.60           N  
ATOM   6865  CA  GLN A 457      17.919   3.351 -20.094  1.00  0.60           C  
ATOM   6866  C   GLN A 457      16.622   2.597 -19.849  1.00  0.60           C  
ATOM   6867  O   GLN A 457      15.526   3.144 -19.971  1.00  0.60           O  
ATOM   6868  CB  GLN A 457      18.338   4.198 -18.870  1.00  0.60           C  
ATOM   6869  CG  GLN A 457      18.590   3.457 -17.558  1.00  0.60           C  
ATOM   6870  CD  GLN A 457      19.184   4.378 -16.500  1.00  0.60           C  
ATOM   6871  OE1 GLN A 457      19.398   5.558 -16.791  1.00  0.60           O  
ATOM   6872  NE2 GLN A 457      19.473   3.873 -15.291  1.00  0.60           N  
ATOM   6873  H   GLN A 457      16.959   4.636 -21.554  1.00  0.60           H  
ATOM   6874  HA  GLN A 457      18.692   2.619 -20.273  1.00  0.60           H  
ATOM   6875 1HB  GLN A 457      19.249   4.741 -19.109  1.00  0.60           H  
ATOM   6876 2HB  GLN A 457      17.567   4.934 -18.669  1.00  0.60           H  
ATOM   6877 1HG  GLN A 457      17.670   3.010 -17.187  1.00  0.60           H  
ATOM   6878 2HG  GLN A 457      19.318   2.705 -17.741  1.00  0.60           H  
ATOM   6879 1HE2 GLN A 457      19.876   4.461 -14.590  1.00  0.60           H  
ATOM   6880 2HE2 GLN A 457      19.297   2.900 -15.055  1.00  0.60           H  
ATOM   6881  N   VAL A 458      16.744   1.318 -19.541  1.00  0.60           N  
ATOM   6882  CA  VAL A 458      15.564   0.490 -19.302  1.00  0.60           C  
ATOM   6883  C   VAL A 458      15.682  -0.213 -17.968  1.00  0.60           C  
ATOM   6884  O   VAL A 458      16.740  -0.778 -17.642  1.00  0.60           O  
ATOM   6885  CB  VAL A 458      15.345  -0.553 -20.433  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458      14.112  -1.396 -20.162  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458      15.223   0.159 -21.773  1.00  0.60           C  
ATOM   6888  H   VAL A 458      17.685   0.939 -19.445  1.00  0.60           H  
ATOM   6889  HA  VAL A 458      14.688   1.134 -19.266  1.00  0.60           H  
ATOM   6890  HB  VAL A 458      16.175  -1.240 -20.452  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458      13.991  -2.124 -20.966  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458      14.221  -1.923 -19.218  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458      13.234  -0.760 -20.118  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458      15.083  -0.578 -22.563  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458      14.378   0.830 -21.745  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458      16.122   0.726 -21.974  1.00  0.60           H  
ATOM   6897  N   TRP A 459      14.596  -0.175 -17.200  1.00  0.60           N  
ATOM   6898  CA  TRP A 459      14.550  -0.828 -15.910  1.00  0.60           C  
ATOM   6899  C   TRP A 459      13.535  -1.964 -15.913  1.00  0.60           C  
ATOM   6900  O   TRP A 459      12.423  -1.813 -16.430  1.00  0.60           O  
ATOM   6901  CB  TRP A 459      14.085   0.141 -14.813  1.00  0.60           C  
ATOM   6902  CG  TRP A 459      14.958   1.284 -14.481  1.00  0.60           C  
ATOM   6903  CD1 TRP A 459      15.808   1.405 -13.427  1.00  0.60           C  
ATOM   6904  CD2 TRP A 459      15.046   2.511 -15.214  1.00  0.60           C  
ATOM   6905  NE1 TRP A 459      16.405   2.641 -13.450  1.00  0.60           N  
ATOM   6906  CE2 TRP A 459      15.938   3.331 -14.539  1.00  0.60           C  
ATOM   6907  CE3 TRP A 459      14.441   2.973 -16.363  1.00  0.60           C  
ATOM   6908  CZ2 TRP A 459      16.223   4.604 -14.981  1.00  0.60           C  
ATOM   6909  CZ3 TRP A 459      14.719   4.215 -16.805  1.00  0.60           C  
ATOM   6910  CH2 TRP A 459      15.588   5.027 -16.135  1.00  0.60           C  
ATOM   6911  H   TRP A 459      13.772   0.306 -17.547  1.00  0.60           H  
ATOM   6912  HA  TRP A 459      15.527  -1.214 -15.701  1.00  0.60           H  
ATOM   6913 1HB  TRP A 459      13.109   0.534 -15.085  1.00  0.60           H  
ATOM   6914 2HB  TRP A 459      13.940  -0.433 -13.894  1.00  0.60           H  
ATOM   6915  HD1 TRP A 459      15.978   0.640 -12.668  1.00  0.60           H  
ATOM   6916  HE1 TRP A 459      17.070   2.986 -12.769  1.00  0.60           H  
ATOM   6917  HE3 TRP A 459      13.754   2.348 -16.906  1.00  0.60           H  
ATOM   6918  HZ2 TRP A 459      16.913   5.260 -14.464  1.00  0.60           H  
ATOM   6919  HZ3 TRP A 459      14.222   4.525 -17.705  1.00  0.60           H  
ATOM   6920  HH2 TRP A 459      15.788   6.011 -16.510  1.00  0.60           H  
ATOM   6921  N   THR A 460      13.894  -3.070 -15.276  1.00  0.61           N  
ATOM   6922  CA  THR A 460      12.977  -4.195 -15.102  1.00  0.61           C  
ATOM   6923  C   THR A 460      12.967  -4.542 -13.635  1.00  0.61           C  
ATOM   6924  O   THR A 460      14.018  -4.795 -13.042  1.00  0.61           O  
ATOM   6925  CB  THR A 460      13.382  -5.424 -15.938  1.00  0.61           C  
ATOM   6926  OG1 THR A 460      13.415  -5.075 -17.336  1.00  0.61           O  
ATOM   6927  CG2 THR A 460      12.399  -6.579 -15.742  1.00  0.61           C  
ATOM   6928  H   THR A 460      14.827  -3.098 -14.865  1.00  0.61           H  
ATOM   6929  HA  THR A 460      11.965  -3.895 -15.384  1.00  0.61           H  
ATOM   6930  HB  THR A 460      14.369  -5.757 -15.624  1.00  0.61           H  
ATOM   6931  HG1 THR A 460      13.911  -5.759 -17.827  1.00  0.61           H  
ATOM   6932 1HG2 THR A 460      12.716  -7.434 -16.340  1.00  0.61           H  
ATOM   6933 2HG2 THR A 460      12.380  -6.858 -14.701  1.00  0.61           H  
ATOM   6934 3HG2 THR A 460      11.401  -6.266 -16.054  1.00  0.61           H  
ATOM   6935  N   ASN A 461      11.791  -4.509 -13.034  1.00  0.62           N  
ATOM   6936  CA  ASN A 461      11.638  -4.781 -11.616  1.00  0.62           C  
ATOM   6937  C   ASN A 461      12.555  -3.871 -10.795  1.00  0.62           C  
ATOM   6938  O   ASN A 461      13.188  -4.309  -9.825  1.00  0.62           O  
ATOM   6939  CB  ASN A 461      11.909  -6.252 -11.339  1.00  0.62           C  
ATOM   6940  CG  ASN A 461      10.967  -7.080 -12.114  1.00  0.62           C  
ATOM   6941  OD1 ASN A 461       9.839  -6.655 -12.372  1.00  0.62           O  
ATOM   6942  ND2 ASN A 461      11.378  -8.227 -12.526  1.00  0.62           N  
ATOM   6943  H   ASN A 461      10.948  -4.292 -13.584  1.00  0.62           H  
ATOM   6944  HA  ASN A 461      10.608  -4.550 -11.343  1.00  0.62           H  
ATOM   6945 1HB  ASN A 461      12.931  -6.525 -11.607  1.00  0.62           H  
ATOM   6946 2HB  ASN A 461      11.778  -6.466 -10.284  1.00  0.62           H  
ATOM   6947 1HD2 ASN A 461      10.764  -8.773 -13.110  1.00  0.62           H  
ATOM   6948 2HD2 ASN A 461      12.325  -8.538 -12.322  1.00  0.62           H  
ATOM   6949  N   GLY A 462      12.673  -2.616 -11.243  1.00  0.63           N  
ATOM   6950  CA  GLY A 462      13.448  -1.568 -10.603  1.00  0.63           C  
ATOM   6951  C   GLY A 462      14.947  -1.636 -10.863  1.00  0.63           C  
ATOM   6952  O   GLY A 462      15.686  -0.746 -10.436  1.00  0.63           O  
ATOM   6953  H   GLY A 462      12.112  -2.337 -12.047  1.00  0.63           H  
ATOM   6954 1HA  GLY A 462      13.079  -0.608 -10.958  1.00  0.63           H  
ATOM   6955 2HA  GLY A 462      13.268  -1.596  -9.531  1.00  0.63           H  
ATOM   6956  N   GLN A 463      15.421  -2.665 -11.567  1.00  0.64           N  
ATOM   6957  CA  GLN A 463      16.855  -2.795 -11.754  1.00  0.64           C  
ATOM   6958  C   GLN A 463      17.207  -2.250 -13.115  1.00  0.64           C  
ATOM   6959  O   GLN A 463      16.443  -2.433 -14.055  1.00  0.64           O  
ATOM   6960  CB  GLN A 463      17.251  -4.268 -11.671  1.00  0.64           C  
ATOM   6961  CG  GLN A 463      16.670  -4.976 -10.445  1.00  0.64           C  
ATOM   6962  CD  GLN A 463      17.002  -4.349  -9.122  1.00  0.64           C  
ATOM   6963  OE1 GLN A 463      18.168  -4.208  -8.730  1.00  0.64           O  
ATOM   6964  NE2 GLN A 463      15.940  -3.953  -8.410  1.00  0.64           N  
ATOM   6965  H   GLN A 463      14.799  -3.385 -11.933  1.00  0.64           H  
ATOM   6966  HA  GLN A 463      17.381  -2.221 -10.992  1.00  0.64           H  
ATOM   6967 1HB  GLN A 463      16.885  -4.789 -12.562  1.00  0.64           H  
ATOM   6968 2HB  GLN A 463      18.336  -4.361 -11.655  1.00  0.64           H  
ATOM   6969 1HG  GLN A 463      15.582  -4.991 -10.551  1.00  0.64           H  
ATOM   6970 2HG  GLN A 463      17.044  -5.998 -10.432  1.00  0.64           H  
ATOM   6971 1HE2 GLN A 463      16.057  -3.516  -7.517  1.00  0.64           H  
ATOM   6972 2HE2 GLN A 463      14.989  -4.084  -8.792  1.00  0.64           H  
ATOM   6973  N   THR A 464      18.378  -1.657 -13.286  1.00  0.66           N  
ATOM   6974  CA  THR A 464      18.688  -1.207 -14.637  1.00  0.66           C  
ATOM   6975  C   THR A 464      19.221  -2.367 -15.470  1.00  0.66           C  
ATOM   6976  O   THR A 464      20.125  -3.089 -15.046  1.00  0.66           O  
ATOM   6977  CB  THR A 464      19.653  -0.017 -14.658  1.00  0.66           C  
ATOM   6978  OG1 THR A 464      19.070   1.094 -13.964  1.00  0.66           O  
ATOM   6979  CG2 THR A 464      19.873   0.399 -16.075  1.00  0.66           C  
ATOM   6980  H   THR A 464      19.016  -1.510 -12.516  1.00  0.66           H  
ATOM   6981  HA  THR A 464      17.771  -0.860 -15.110  1.00  0.66           H  
ATOM   6982  HB  THR A 464      20.602  -0.283 -14.197  1.00  0.66           H  
ATOM   6983  HG1 THR A 464      18.140   1.176 -14.226  1.00  0.66           H  
ATOM   6984 1HG2 THR A 464      20.532   1.252 -16.090  1.00  0.66           H  
ATOM   6985 2HG2 THR A 464      20.316  -0.404 -16.639  1.00  0.66           H  
ATOM   6986 3HG2 THR A 464      18.915   0.665 -16.520  1.00  0.66           H  
ATOM   6987  N   THR A 465      18.630  -2.536 -16.647  1.00  0.68           N  
ATOM   6988  CA  THR A 465      18.958  -3.596 -17.582  1.00  0.68           C  
ATOM   6989  C   THR A 465      19.608  -3.082 -18.855  1.00  0.68           C  
ATOM   6990  O   THR A 465      20.225  -3.832 -19.618  1.00  0.68           O  
ATOM   6991  CB  THR A 465      17.687  -4.309 -17.989  1.00  0.68           C  
ATOM   6992  OG1 THR A 465      16.840  -3.362 -18.646  1.00  0.68           O  
ATOM   6993  CG2 THR A 465      16.935  -4.871 -16.803  1.00  0.68           C  
ATOM   6994  H   THR A 465      17.889  -1.893 -16.895  1.00  0.68           H  
ATOM   6995  HA  THR A 465      19.652  -4.268 -17.110  1.00  0.68           H  
ATOM   6996  HB  THR A 465      17.936  -5.121 -18.662  1.00  0.68           H  
ATOM   6997  HG1 THR A 465      16.770  -2.546 -18.104  1.00  0.68           H  
ATOM   6998 1HG2 THR A 465      16.043  -5.357 -17.173  1.00  0.68           H  
ATOM   6999 2HG2 THR A 465      17.531  -5.591 -16.270  1.00  0.68           H  
ATOM   7000 3HG2 THR A 465      16.660  -4.066 -16.126  1.00  0.68           H  
ATOM   7001  N   PHE A 466      19.458  -1.802 -19.083  1.00  0.70           N  
ATOM   7002  CA  PHE A 466      19.997  -1.172 -20.270  1.00  0.70           C  
ATOM   7003  C   PHE A 466      20.402   0.203 -19.827  1.00  0.70           C  
ATOM   7004  O   PHE A 466      19.633   0.845 -19.121  1.00  0.70           O  
ATOM   7005  CB  PHE A 466      18.919  -1.132 -21.341  1.00  0.70           C  
ATOM   7006  CG  PHE A 466      19.260  -0.666 -22.668  1.00  0.70           C  
ATOM   7007  CD1 PHE A 466      19.813  -1.525 -23.560  1.00  0.70           C  
ATOM   7008  CD2 PHE A 466      18.977   0.606 -23.058  1.00  0.70           C  
ATOM   7009  CE1 PHE A 466      20.101  -1.131 -24.838  1.00  0.70           C  
ATOM   7010  CE2 PHE A 466      19.245   1.004 -24.322  1.00  0.70           C  
ATOM   7011  CZ  PHE A 466      19.809   0.138 -25.224  1.00  0.70           C  
ATOM   7012  H   PHE A 466      18.891  -1.267 -18.435  1.00  0.70           H  
ATOM   7013  HA  PHE A 466      20.868  -1.722 -20.618  1.00  0.70           H  
ATOM   7014 1HB  PHE A 466      18.474  -2.125 -21.438  1.00  0.70           H  
ATOM   7015 2HB  PHE A 466      18.162  -0.483 -20.994  1.00  0.70           H  
ATOM   7016  HD1 PHE A 466      20.014  -2.526 -23.235  1.00  0.70           H  
ATOM   7017  HD2 PHE A 466      18.524   1.297 -22.353  1.00  0.70           H  
ATOM   7018  HE1 PHE A 466      20.546  -1.830 -25.544  1.00  0.70           H  
ATOM   7019  HE2 PHE A 466      19.014   2.004 -24.620  1.00  0.70           H  
ATOM   7020  HZ  PHE A 466      20.024   0.468 -26.244  1.00  0.70           H  
ATOM   7021  N   LYS A 467      21.598   0.646 -20.188  1.00  0.73           N  
ATOM   7022  CA  LYS A 467      22.070   1.960 -19.753  1.00  0.73           C  
ATOM   7023  C   LYS A 467      23.029   2.589 -20.747  1.00  0.73           C  
ATOM   7024  O   LYS A 467      23.931   1.921 -21.249  1.00  0.73           O  
ATOM   7025  CB  LYS A 467      22.737   1.858 -18.379  1.00  0.73           C  
ATOM   7026  CG  LYS A 467      23.124   3.194 -17.778  1.00  0.73           C  
ATOM   7027  CD  LYS A 467      23.626   3.070 -16.352  1.00  0.73           C  
ATOM   7028  CE  LYS A 467      23.965   4.457 -15.772  1.00  0.73           C  
ATOM   7029  NZ  LYS A 467      25.266   5.019 -16.319  1.00  0.73           N  
ATOM   7030  H   LYS A 467      22.171   0.055 -20.791  1.00  0.73           H  
ATOM   7031  HA  LYS A 467      21.210   2.625 -19.671  1.00  0.73           H  
ATOM   7032 1HB  LYS A 467      22.082   1.358 -17.698  1.00  0.73           H  
ATOM   7033 2HB  LYS A 467      23.643   1.258 -18.464  1.00  0.73           H  
ATOM   7034 1HG  LYS A 467      23.917   3.622 -18.369  1.00  0.73           H  
ATOM   7035 2HG  LYS A 467      22.270   3.873 -17.807  1.00  0.73           H  
ATOM   7036 1HD  LYS A 467      22.856   2.603 -15.735  1.00  0.73           H  
ATOM   7037 2HD  LYS A 467      24.518   2.445 -16.333  1.00  0.73           H  
ATOM   7038 1HE  LYS A 467      23.155   5.143 -16.021  1.00  0.73           H  
ATOM   7039 2HE  LYS A 467      24.041   4.379 -14.687  1.00  0.73           H  
ATOM   7040 1HZ  LYS A 467      25.439   5.923 -15.918  1.00  0.73           H  
ATOM   7041 2HZ  LYS A 467      26.023   4.404 -16.089  1.00  0.73           H  
ATOM   7042 3HZ  LYS A 467      25.243   5.122 -17.350  1.00  0.73           H  
ATOM   7043  N   ASP A 468      22.826   3.875 -21.035  1.00  0.75           N  
ATOM   7044  CA  ASP A 468      23.679   4.632 -21.952  1.00  0.75           C  
ATOM   7045  C   ASP A 468      23.759   3.906 -23.287  1.00  0.75           C  
ATOM   7046  O   ASP A 468      24.823   3.787 -23.902  1.00  0.75           O  
ATOM   7047  CB  ASP A 468      25.075   4.813 -21.346  1.00  0.75           C  
ATOM   7048  CG  ASP A 468      25.032   5.591 -20.010  1.00  0.75           C  
ATOM   7049  OD1 ASP A 468      24.312   6.550 -19.909  1.00  0.75           O  
ATOM   7050  OD2 ASP A 468      25.687   5.162 -19.075  1.00  0.75           O  
ATOM   7051  H   ASP A 468      22.033   4.340 -20.608  1.00  0.75           H  
ATOM   7052  HA  ASP A 468      23.232   5.613 -22.121  1.00  0.75           H  
ATOM   7053 1HB  ASP A 468      25.545   3.843 -21.181  1.00  0.75           H  
ATOM   7054 2HB  ASP A 468      25.704   5.362 -22.047  1.00  0.75           H  
ATOM   7055  N   LYS A 469      22.594   3.424 -23.715  1.00  0.77           N  
ATOM   7056  CA  LYS A 469      22.378   2.672 -24.950  1.00  0.77           C  
ATOM   7057  C   LYS A 469      23.061   1.292 -25.010  1.00  0.77           C  
ATOM   7058  O   LYS A 469      23.118   0.688 -26.084  1.00  0.77           O  
ATOM   7059  CB  LYS A 469      22.806   3.496 -26.172  1.00  0.77           C  
ATOM   7060  CG  LYS A 469      22.063   4.826 -26.309  1.00  0.77           C  
ATOM   7061  CD  LYS A 469      22.431   5.577 -27.573  1.00  0.77           C  
ATOM   7062  CE  LYS A 469      21.613   6.866 -27.683  1.00  0.77           C  
ATOM   7063  NZ  LYS A 469      21.964   7.667 -28.898  1.00  0.77           N  
ATOM   7064  H   LYS A 469      21.781   3.592 -23.116  1.00  0.77           H  
ATOM   7065  HA  LYS A 469      21.313   2.524 -25.045  1.00  0.77           H  
ATOM   7066 1HB  LYS A 469      23.875   3.689 -26.151  1.00  0.77           H  
ATOM   7067 2HB  LYS A 469      22.602   2.921 -27.073  1.00  0.77           H  
ATOM   7068 1HG  LYS A 469      21.006   4.629 -26.342  1.00  0.77           H  
ATOM   7069 2HG  LYS A 469      22.263   5.458 -25.445  1.00  0.77           H  
ATOM   7070 1HD  LYS A 469      23.493   5.820 -27.565  1.00  0.77           H  
ATOM   7071 2HD  LYS A 469      22.218   4.952 -28.440  1.00  0.77           H  
ATOM   7072 1HE  LYS A 469      20.555   6.597 -27.733  1.00  0.77           H  
ATOM   7073 2HE  LYS A 469      21.777   7.472 -26.803  1.00  0.77           H  
ATOM   7074 1HZ  LYS A 469      21.362   8.513 -28.946  1.00  0.77           H  
ATOM   7075 2HZ  LYS A 469      22.927   7.943 -28.866  1.00  0.77           H  
ATOM   7076 3HZ  LYS A 469      21.805   7.118 -29.726  1.00  0.77           H  
ATOM   7077  N   ARG A 470      23.528   0.756 -23.874  1.00  0.80           N  
ATOM   7078  CA  ARG A 470      24.148  -0.569 -23.854  1.00  0.80           C  
ATOM   7079  C   ARG A 470      23.351  -1.590 -23.040  1.00  0.80           C  
ATOM   7080  O   ARG A 470      22.748  -1.267 -22.017  1.00  0.80           O  
ATOM   7081  CB  ARG A 470      25.553  -0.500 -23.266  1.00  0.80           C  
ATOM   7082  CG  ARG A 470      26.673  -0.092 -24.232  1.00  0.80           C  
ATOM   7083  CD  ARG A 470      26.693   1.379 -24.504  1.00  0.80           C  
ATOM   7084  NE  ARG A 470      27.846   1.765 -25.301  1.00  0.80           N  
ATOM   7085  CZ  ARG A 470      28.100   3.019 -25.730  1.00  0.80           C  
ATOM   7086  NH1 ARG A 470      27.286   4.007 -25.418  1.00  0.80           N  
ATOM   7087  NH2 ARG A 470      29.173   3.256 -26.469  1.00  0.80           N  
ATOM   7088  H   ARG A 470      23.505   1.290 -23.010  1.00  0.80           H  
ATOM   7089  HA  ARG A 470      24.218  -0.931 -24.878  1.00  0.80           H  
ATOM   7090 1HB  ARG A 470      25.557   0.219 -22.445  1.00  0.80           H  
ATOM   7091 2HB  ARG A 470      25.814  -1.474 -22.844  1.00  0.80           H  
ATOM   7092 1HG  ARG A 470      27.635  -0.374 -23.809  1.00  0.80           H  
ATOM   7093 2HG  ARG A 470      26.528  -0.606 -25.183  1.00  0.80           H  
ATOM   7094 1HD  ARG A 470      25.809   1.659 -25.056  1.00  0.80           H  
ATOM   7095 2HD  ARG A 470      26.720   1.931 -23.563  1.00  0.80           H  
ATOM   7096  HE  ARG A 470      28.495   1.040 -25.564  1.00  0.80           H  
ATOM   7097 1HH1 ARG A 470      26.448   3.836 -24.829  1.00  0.80           H  
ATOM   7098 2HH1 ARG A 470      27.480   4.940 -25.741  1.00  0.80           H  
ATOM   7099 1HH2 ARG A 470      29.798   2.499 -26.711  1.00  0.80           H  
ATOM   7100 2HH2 ARG A 470      29.366   4.192 -26.793  1.00  0.80           H  
ATOM   7101  N   VAL A 471      23.394  -2.851 -23.465  1.00  0.82           N  
ATOM   7102  CA  VAL A 471      22.726  -3.927 -22.730  1.00  0.82           C  
ATOM   7103  C   VAL A 471      23.567  -4.421 -21.565  1.00  0.82           C  
ATOM   7104  O   VAL A 471      24.760  -4.687 -21.720  1.00  0.82           O  
ATOM   7105  CB  VAL A 471      22.417  -5.110 -23.668  1.00  0.82           C  
ATOM   7106  CG1 VAL A 471      21.813  -6.281 -22.876  1.00  0.82           C  
ATOM   7107  CG2 VAL A 471      21.448  -4.662 -24.754  1.00  0.82           C  
ATOM   7108  H   VAL A 471      23.896  -3.070 -24.314  1.00  0.82           H  
ATOM   7109  HA  VAL A 471      21.789  -3.548 -22.326  1.00  0.82           H  
ATOM   7110  HB  VAL A 471      23.345  -5.457 -24.123  1.00  0.82           H  
ATOM   7111 1HG1 VAL A 471      21.608  -7.112 -23.546  1.00  0.82           H  
ATOM   7112 2HG1 VAL A 471      22.514  -6.615 -22.108  1.00  0.82           H  
ATOM   7113 3HG1 VAL A 471      20.891  -5.962 -22.402  1.00  0.82           H  
ATOM   7114 1HG2 VAL A 471      21.238  -5.481 -25.423  1.00  0.82           H  
ATOM   7115 2HG2 VAL A 471      20.523  -4.338 -24.305  1.00  0.82           H  
ATOM   7116 3HG2 VAL A 471      21.885  -3.842 -25.321  1.00  0.82           H  
ATOM   7117  N   LEU A 472      22.950  -4.516 -20.395  1.00  0.84           N  
ATOM   7118  CA  LEU A 472      23.629  -4.992 -19.209  1.00  0.84           C  
ATOM   7119  C   LEU A 472      23.163  -6.429 -18.972  1.00  0.84           C  
ATOM   7120  O   LEU A 472      21.996  -6.720 -19.227  1.00  0.84           O  
ATOM   7121  CB  LEU A 472      23.211  -4.125 -18.020  1.00  0.84           C  
ATOM   7122  CG  LEU A 472      23.415  -2.626 -18.208  1.00  0.84           C  
ATOM   7123  CD1 LEU A 472      22.887  -1.915 -16.987  1.00  0.84           C  
ATOM   7124  CD2 LEU A 472      24.873  -2.331 -18.460  1.00  0.84           C  
ATOM   7125  H   LEU A 472      21.967  -4.253 -20.315  1.00  0.84           H  
ATOM   7126  HA  LEU A 472      24.702  -4.944 -19.370  1.00  0.84           H  
ATOM   7127 1HB  LEU A 472      22.158  -4.294 -17.821  1.00  0.84           H  
ATOM   7128 2HB  LEU A 472      23.771  -4.426 -17.140  1.00  0.84           H  
ATOM   7129  HG  LEU A 472      22.831  -2.284 -19.067  1.00  0.84           H  
ATOM   7130 1HD1 LEU A 472      22.999  -0.845 -17.110  1.00  0.84           H  
ATOM   7131 2HD1 LEU A 472      21.840  -2.158 -16.866  1.00  0.84           H  
ATOM   7132 3HD1 LEU A 472      23.436  -2.238 -16.107  1.00  0.84           H  
ATOM   7133 1HD2 LEU A 472      25.008  -1.257 -18.601  1.00  0.84           H  
ATOM   7134 2HD2 LEU A 472      25.466  -2.663 -17.609  1.00  0.84           H  
ATOM   7135 3HD2 LEU A 472      25.199  -2.857 -19.359  1.00  0.84           H  
ATOM   7136  N   PRO A 473      23.975  -7.335 -18.393  1.00  0.84           N  
ATOM   7137  CA  PRO A 473      23.601  -8.718 -18.076  1.00  0.84           C  
ATOM   7138  C   PRO A 473      22.741  -8.779 -16.812  1.00  0.84           C  
ATOM   7139  O   PRO A 473      23.029  -9.471 -15.835  1.00  0.84           O  
ATOM   7140  CB  PRO A 473      24.972  -9.365 -17.875  1.00  0.84           C  
ATOM   7141  CG  PRO A 473      25.829  -8.241 -17.303  1.00  0.84           C  
ATOM   7142  CD  PRO A 473      25.361  -6.984 -18.047  1.00  0.84           C  
ATOM   7143  HA  PRO A 473      23.074  -9.162 -18.935  1.00  0.84           H  
ATOM   7144 1HB  PRO A 473      24.885 -10.216 -17.193  1.00  0.84           H  
ATOM   7145 2HB  PRO A 473      25.341  -9.759 -18.839  1.00  0.84           H  
ATOM   7146 1HG  PRO A 473      25.676  -8.170 -16.216  1.00  0.84           H  
ATOM   7147 2HG  PRO A 473      26.897  -8.459 -17.460  1.00  0.84           H  
ATOM   7148 1HD  PRO A 473      25.398  -6.116 -17.377  1.00  0.84           H  
ATOM   7149 2HD  PRO A 473      25.960  -6.837 -18.960  1.00  0.84           H  
ATOM   7150  N   ALA A 474      21.662  -8.027 -16.843  1.00  0.83           N  
ATOM   7151  CA  ALA A 474      20.765  -7.872 -15.723  1.00  0.83           C  
ATOM   7152  C   ALA A 474      19.670  -8.899 -15.727  1.00  0.83           C  
ATOM   7153  O   ALA A 474      18.506  -8.594 -16.017  1.00  0.83           O  
ATOM   7154  CB  ALA A 474      20.176  -6.501 -15.725  1.00  0.83           C  
ATOM   7155  H   ALA A 474      21.467  -7.529 -17.704  1.00  0.83           H  
ATOM   7156  HA  ALA A 474      21.341  -8.004 -14.808  1.00  0.83           H  
ATOM   7157 1HB  ALA A 474      19.517  -6.370 -14.865  1.00  0.83           H  
ATOM   7158 2HB  ALA A 474      20.972  -5.753 -15.692  1.00  0.83           H  
ATOM   7159 3HB  ALA A 474      19.617  -6.409 -16.641  1.00  0.83           H  
ATOM   7160  N   TYR A 475      20.024 -10.114 -15.367  1.00  0.80           N  
ATOM   7161  CA  TYR A 475      19.061 -11.219 -15.369  1.00  0.80           C  
ATOM   7162  C   TYR A 475      18.132 -11.033 -14.158  1.00  0.80           C  
ATOM   7163  O   TYR A 475      18.265 -11.708 -13.138  1.00  0.80           O  
ATOM   7164  CB  TYR A 475      19.821 -12.532 -15.271  1.00  0.80           C  
ATOM   7165  CG  TYR A 475      20.746 -12.825 -16.453  1.00  0.80           C  
ATOM   7166  CD1 TYR A 475      22.066 -12.397 -16.421  1.00  0.80           C  
ATOM   7167  CD2 TYR A 475      20.299 -13.536 -17.536  1.00  0.80           C  
ATOM   7168  CE1 TYR A 475      22.916 -12.681 -17.478  1.00  0.80           C  
ATOM   7169  CE2 TYR A 475      21.148 -13.832 -18.570  1.00  0.80           C  
ATOM   7170  CZ  TYR A 475      22.445 -13.408 -18.551  1.00  0.80           C  
ATOM   7171  OH  TYR A 475      23.273 -13.722 -19.615  1.00  0.80           O  
ATOM   7172  H   TYR A 475      21.013 -10.261 -15.147  1.00  0.80           H  
ATOM   7173  HA  TYR A 475      18.464 -11.192 -16.280  1.00  0.80           H  
ATOM   7174 1HB  TYR A 475      20.423 -12.532 -14.363  1.00  0.80           H  
ATOM   7175 2HB  TYR A 475      19.108 -13.351 -15.187  1.00  0.80           H  
ATOM   7176  HD1 TYR A 475      22.434 -11.837 -15.562  1.00  0.80           H  
ATOM   7177  HD2 TYR A 475      19.285 -13.869 -17.572  1.00  0.80           H  
ATOM   7178  HE1 TYR A 475      23.948 -12.345 -17.455  1.00  0.80           H  
ATOM   7179  HE2 TYR A 475      20.792 -14.402 -19.421  1.00  0.80           H  
ATOM   7180  HH  TYR A 475      23.540 -12.897 -20.085  1.00  0.80           H  
ATOM   7181  N   SER A 476      17.242 -10.045 -14.281  1.00  0.77           N  
ATOM   7182  CA  SER A 476      16.386  -9.525 -13.222  1.00  0.77           C  
ATOM   7183  C   SER A 476      14.870  -9.653 -13.386  1.00  0.77           C  
ATOM   7184  O   SER A 476      14.132  -9.056 -12.595  1.00  0.77           O  
ATOM   7185  CB  SER A 476      16.711  -8.054 -13.083  1.00  0.77           C  
ATOM   7186  OG  SER A 476      16.483  -7.384 -14.295  1.00  0.77           O  
ATOM   7187  H   SER A 476      17.231  -9.570 -15.175  1.00  0.77           H  
ATOM   7188  HA  SER A 476      16.662 -10.041 -12.303  1.00  0.77           H  
ATOM   7189 1HB  SER A 476      16.094  -7.612 -12.300  1.00  0.77           H  
ATOM   7190 2HB  SER A 476      17.753  -7.936 -12.791  1.00  0.77           H  
ATOM   7191  HG  SER A 476      16.970  -7.887 -14.982  1.00  0.77           H  
ATOM   7192  N   GLY A 477      14.403 -10.407 -14.379  1.00  0.74           N  
ATOM   7193  CA  GLY A 477      12.970 -10.545 -14.624  1.00  0.74           C  
ATOM   7194  C   GLY A 477      12.303 -11.561 -13.696  1.00  0.74           C  
ATOM   7195  O   GLY A 477      12.951 -12.160 -12.836  1.00  0.74           O  
ATOM   7196  H   GLY A 477      15.039 -10.885 -15.010  1.00  0.74           H  
ATOM   7197 1HA  GLY A 477      12.489  -9.577 -14.535  1.00  0.74           H  
ATOM   7198 2HA  GLY A 477      12.828 -10.864 -15.656  1.00  0.74           H  
ATOM   7199  N   GLN A 478      11.000 -11.749 -13.885  1.00  0.75           N  
ATOM   7200  CA  GLN A 478      10.188 -12.670 -13.102  1.00  0.75           C  
ATOM   7201  C   GLN A 478       9.014 -13.177 -13.943  1.00  0.75           C  
ATOM   7202  O   GLN A 478       8.555 -12.497 -14.864  1.00  0.75           O  
ATOM   7203  CB  GLN A 478       9.722 -11.991 -11.810  1.00  0.75           C  
ATOM   7204  CG  GLN A 478       8.890 -12.887 -10.869  1.00  0.75           C  
ATOM   7205  CD  GLN A 478       9.643 -14.156 -10.424  1.00  0.75           C  
ATOM   7206  OE1 GLN A 478       9.748 -15.115 -11.214  1.00  0.75           O  
ATOM   7207  NE2 GLN A 478      10.143 -14.173  -9.183  1.00  0.75           N  
ATOM   7208  H   GLN A 478      10.541 -11.173 -14.577  1.00  0.75           H  
ATOM   7209  HA  GLN A 478      10.803 -13.527 -12.827  1.00  0.75           H  
ATOM   7210 1HB  GLN A 478      10.590 -11.634 -11.255  1.00  0.75           H  
ATOM   7211 2HB  GLN A 478       9.115 -11.119 -12.063  1.00  0.75           H  
ATOM   7212 1HG  GLN A 478       8.662 -12.310  -9.974  1.00  0.75           H  
ATOM   7213 2HG  GLN A 478       7.966 -13.171 -11.352  1.00  0.75           H  
ATOM   7214 1HE2 GLN A 478      10.633 -14.978  -8.849  1.00  0.75           H  
ATOM   7215 2HE2 GLN A 478      10.025 -13.379  -8.586  1.00  0.75           H  
ATOM   7216  N   PHE A 479       8.572 -14.399 -13.674  1.00  0.80           N  
ATOM   7217  CA  PHE A 479       7.416 -14.907 -14.394  1.00  0.80           C  
ATOM   7218  C   PHE A 479       6.176 -14.228 -13.813  1.00  0.80           C  
ATOM   7219  O   PHE A 479       6.049 -14.127 -12.591  1.00  0.80           O  
ATOM   7220  CB  PHE A 479       7.285 -16.419 -14.288  1.00  0.80           C  
ATOM   7221  CG  PHE A 479       6.237 -16.979 -15.237  1.00  0.80           C  
ATOM   7222  CD1 PHE A 479       6.539 -17.190 -16.585  1.00  0.80           C  
ATOM   7223  CD2 PHE A 479       4.960 -17.250 -14.810  1.00  0.80           C  
ATOM   7224  CE1 PHE A 479       5.573 -17.671 -17.455  1.00  0.80           C  
ATOM   7225  CE2 PHE A 479       3.993 -17.722 -15.686  1.00  0.80           C  
ATOM   7226  CZ  PHE A 479       4.302 -17.933 -16.992  1.00  0.80           C  
ATOM   7227  H   PHE A 479       9.004 -14.920 -12.912  1.00  0.80           H  
ATOM   7228  HA  PHE A 479       7.510 -14.641 -15.443  1.00  0.80           H  
ATOM   7229 1HB  PHE A 479       8.228 -16.891 -14.510  1.00  0.80           H  
ATOM   7230 2HB  PHE A 479       7.010 -16.693 -13.272  1.00  0.80           H  
ATOM   7231  HD1 PHE A 479       7.545 -16.966 -16.949  1.00  0.80           H  
ATOM   7232  HD2 PHE A 479       4.722 -17.078 -13.778  1.00  0.80           H  
ATOM   7233  HE1 PHE A 479       5.812 -17.832 -18.504  1.00  0.80           H  
ATOM   7234  HE2 PHE A 479       2.983 -17.927 -15.338  1.00  0.80           H  
ATOM   7235  HZ  PHE A 479       3.543 -18.299 -17.654  1.00  0.80           H  
ATOM   7236  N   LEU A 480       5.278 -13.752 -14.653  1.00  0.89           N  
ATOM   7237  CA  LEU A 480       4.083 -13.093 -14.157  1.00  0.89           C  
ATOM   7238  C   LEU A 480       2.895 -14.046 -14.242  1.00  0.89           C  
ATOM   7239  O   LEU A 480       2.659 -14.660 -15.283  1.00  0.89           O  
ATOM   7240  CB  LEU A 480       3.804 -11.840 -14.989  1.00  0.89           C  
ATOM   7241  CG  LEU A 480       4.991 -10.880 -15.160  1.00  0.89           C  
ATOM   7242  CD1 LEU A 480       4.544  -9.687 -15.999  1.00  0.89           C  
ATOM   7243  CD2 LEU A 480       5.525 -10.460 -13.814  1.00  0.89           C  
ATOM   7244  H   LEU A 480       5.436 -13.862 -15.644  1.00  0.89           H  
ATOM   7245  HA  LEU A 480       4.234 -12.812 -13.116  1.00  0.89           H  
ATOM   7246 1HB  LEU A 480       3.489 -12.150 -15.971  1.00  0.89           H  
ATOM   7247 2HB  LEU A 480       2.990 -11.289 -14.526  1.00  0.89           H  
ATOM   7248  HG  LEU A 480       5.786 -11.394 -15.708  1.00  0.89           H  
ATOM   7249 1HD1 LEU A 480       5.379  -9.003 -16.155  1.00  0.89           H  
ATOM   7250 2HD1 LEU A 480       4.181 -10.043 -16.961  1.00  0.89           H  
ATOM   7251 3HD1 LEU A 480       3.746  -9.163 -15.484  1.00  0.89           H  
ATOM   7252 1HD2 LEU A 480       6.375  -9.792 -13.955  1.00  0.89           H  
ATOM   7253 2HD2 LEU A 480       4.742  -9.951 -13.263  1.00  0.89           H  
ATOM   7254 3HD2 LEU A 480       5.850 -11.338 -13.258  1.00  0.89           H  
ATOM   7255  N   THR A 481       2.126 -14.136 -13.161  1.00  1.03           N  
ATOM   7256  CA  THR A 481       0.964 -15.020 -13.120  1.00  1.03           C  
ATOM   7257  C   THR A 481      -0.305 -14.254 -12.803  1.00  1.03           C  
ATOM   7258  O   THR A 481      -0.600 -14.008 -11.636  1.00  1.03           O  
ATOM   7259  CB  THR A 481       1.129 -16.108 -12.044  1.00  1.03           C  
ATOM   7260  OG1 THR A 481       1.349 -15.493 -10.767  1.00  1.03           O  
ATOM   7261  CG2 THR A 481       2.297 -16.984 -12.358  1.00  1.03           C  
ATOM   7262  H   THR A 481       2.367 -13.596 -12.342  1.00  1.03           H  
ATOM   7263  HA  THR A 481       0.843 -15.498 -14.095  1.00  1.03           H  
ATOM   7264  HB  THR A 481       0.225 -16.707 -12.003  1.00  1.03           H  
ATOM   7265  HG1 THR A 481       0.575 -14.977 -10.523  1.00  1.03           H  
ATOM   7266 1HG2 THR A 481       2.400 -17.752 -11.594  1.00  1.03           H  
ATOM   7267 2HG2 THR A 481       2.143 -17.446 -13.318  1.00  1.03           H  
ATOM   7268 3HG2 THR A 481       3.192 -16.373 -12.381  1.00  1.03           H  
ATOM   7269  N   SER A 482      -1.058 -13.858 -13.826  1.00  1.22           N  
ATOM   7270  CA  SER A 482      -2.266 -13.077 -13.570  1.00  1.22           C  
ATOM   7271  C   SER A 482      -3.379 -13.949 -13.019  1.00  1.22           C  
ATOM   7272  O   SER A 482      -4.255 -13.488 -12.290  1.00  1.22           O  
ATOM   7273  CB  SER A 482      -2.807 -12.536 -14.863  1.00  1.22           C  
ATOM   7274  OG  SER A 482      -3.281 -13.618 -15.647  1.00  1.22           O  
ATOM   7275  H   SER A 482      -0.780 -14.079 -14.774  1.00  1.22           H  
ATOM   7276  HA  SER A 482      -2.042 -12.277 -12.863  1.00  1.22           H  
ATOM   7277 1HB  SER A 482      -3.621 -11.856 -14.651  1.00  1.22           H  
ATOM   7278 2HB  SER A 482      -2.045 -11.980 -15.407  1.00  1.22           H  
ATOM   7279  HG  SER A 482      -4.004 -13.263 -16.212  1.00  1.22           H  
ATOM   7280  N   LEU A 483      -3.316 -15.231 -13.386  1.00  1.44           N  
ATOM   7281  CA  LEU A 483      -4.317 -16.235 -13.051  1.00  1.44           C  
ATOM   7282  C   LEU A 483      -5.707 -15.828 -13.549  1.00  1.44           C  
ATOM   7283  O   LEU A 483      -6.723 -16.230 -12.979  1.00  1.44           O  
ATOM   7284  CB  LEU A 483      -4.334 -16.481 -11.537  1.00  1.44           C  
ATOM   7285  CG  LEU A 483      -2.995 -16.941 -10.944  1.00  1.44           C  
ATOM   7286  CD1 LEU A 483      -3.124 -17.064  -9.446  1.00  1.44           C  
ATOM   7287  CD2 LEU A 483      -2.614 -18.280 -11.565  1.00  1.44           C  
ATOM   7288  H   LEU A 483      -2.540 -15.505 -13.971  1.00  1.44           H  
ATOM   7289  HA  LEU A 483      -4.040 -17.167 -13.548  1.00  1.44           H  
ATOM   7290 1HB  LEU A 483      -4.642 -15.574 -11.024  1.00  1.44           H  
ATOM   7291 2HB  LEU A 483      -5.069 -17.257 -11.327  1.00  1.44           H  
ATOM   7292  HG  LEU A 483      -2.223 -16.201 -11.158  1.00  1.44           H  
ATOM   7293 1HD1 LEU A 483      -2.171 -17.387  -9.026  1.00  1.44           H  
ATOM   7294 2HD1 LEU A 483      -3.397 -16.095  -9.025  1.00  1.44           H  
ATOM   7295 3HD1 LEU A 483      -3.894 -17.796  -9.207  1.00  1.44           H  
ATOM   7296 1HD2 LEU A 483      -1.665 -18.619 -11.149  1.00  1.44           H  
ATOM   7297 2HD2 LEU A 483      -3.385 -19.024 -11.349  1.00  1.44           H  
ATOM   7298 3HD2 LEU A 483      -2.523 -18.167 -12.648  1.00  1.44           H  
ATOM   7299  N   GLY A 484      -5.745 -15.045 -14.632  1.00  1.70           N  
ATOM   7300  CA  GLY A 484      -7.000 -14.595 -15.224  1.00  1.70           C  
ATOM   7301  C   GLY A 484      -6.790 -13.457 -16.231  1.00  1.70           C  
ATOM   7302  O   GLY A 484      -5.664 -13.150 -16.630  1.00  1.70           O  
ATOM   7303  H   GLY A 484      -4.866 -14.729 -15.030  1.00  1.70           H  
ATOM   7304 1HA  GLY A 484      -7.488 -15.437 -15.714  1.00  1.70           H  
ATOM   7305 2HA  GLY A 484      -7.678 -14.269 -14.438  1.00  1.70           H  
ATOM   7306  N   ALA A 485      -7.892 -12.838 -16.646  1.00  2.00           N  
ATOM   7307  CA  ALA A 485      -7.915 -11.752 -17.605  1.00  2.00           C  
ATOM   7308  C   ALA A 485      -8.961 -10.750 -17.151  1.00  2.00           C  
ATOM   7309  O   ALA A 485      -8.885  -9.554 -17.460  1.00  2.00           O  
ATOM   7310  CB  ALA A 485      -8.218 -12.270 -18.975  1.00  2.00           C  
ATOM   7311  H   ALA A 485      -8.795 -13.144 -16.292  1.00  2.00           H  
ATOM   7312  HA  ALA A 485      -6.939 -11.281 -17.630  1.00  2.00           H  
ATOM   7313 1HB  ALA A 485      -8.209 -11.463 -19.691  1.00  2.00           H  
ATOM   7314 2HB  ALA A 485      -7.449 -12.975 -19.204  1.00  2.00           H  
ATOM   7315 3HB  ALA A 485      -9.192 -12.757 -18.981  1.00  2.00           H  
ATOM   7316  N   SER A 486      -9.925 -11.277 -16.385  1.00  2.35           N  
ATOM   7317  CA  SER A 486     -11.085 -10.543 -15.849  1.00  2.35           C  
ATOM   7318  C   SER A 486     -11.918  -9.861 -16.931  1.00  2.35           C  
ATOM   7319  O   SER A 486     -12.181 -10.444 -17.983  1.00  2.35           O  
ATOM   7320  CB  SER A 486     -10.630  -9.505 -14.836  1.00  2.35           C  
ATOM   7321  OG  SER A 486     -11.733  -8.908 -14.201  1.00  2.35           O  
ATOM   7322  H   SER A 486      -9.870 -12.287 -16.230  1.00  2.35           H  
ATOM   7323  HA  SER A 486     -11.732 -11.252 -15.332  1.00  2.35           H  
ATOM   7324 1HB  SER A 486      -9.994  -9.979 -14.091  1.00  2.35           H  
ATOM   7325 2HB  SER A 486     -10.036  -8.737 -15.332  1.00  2.35           H  
ATOM   7326  HG  SER A 486     -12.149  -9.604 -13.679  1.00  2.35           H  
ATOM   7327  N   LYS A 487     -12.377  -8.638 -16.648  1.00  2.75           N  
ATOM   7328  CA  LYS A 487     -13.217  -7.896 -17.592  1.00  2.75           C  
ATOM   7329  C   LYS A 487     -12.665  -6.493 -17.849  1.00  2.75           C  
ATOM   7330  O   LYS A 487     -12.271  -5.773 -16.930  1.00  2.75           O  
ATOM   7331  CB  LYS A 487     -14.653  -7.818 -17.072  1.00  2.75           C  
ATOM   7332  CG  LYS A 487     -15.352  -9.182 -16.970  1.00  2.75           C  
ATOM   7333  CD  LYS A 487     -16.759  -9.080 -16.373  1.00  2.75           C  
ATOM   7334  CE  LYS A 487     -17.769  -8.490 -17.360  1.00  2.75           C  
ATOM   7335  NZ  LYS A 487     -18.053  -9.425 -18.497  1.00  2.75           N  
ATOM   7336  H   LYS A 487     -12.135  -8.226 -15.751  1.00  2.75           H  
ATOM   7337  HA  LYS A 487     -13.227  -8.428 -18.542  1.00  2.75           H  
ATOM   7338 1HB  LYS A 487     -14.663  -7.353 -16.087  1.00  2.75           H  
ATOM   7339 2HB  LYS A 487     -15.246  -7.179 -17.735  1.00  2.75           H  
ATOM   7340 1HG  LYS A 487     -15.424  -9.623 -17.967  1.00  2.75           H  
ATOM   7341 2HG  LYS A 487     -14.765  -9.848 -16.343  1.00  2.75           H  
ATOM   7342 1HD  LYS A 487     -17.099 -10.075 -16.083  1.00  2.75           H  
ATOM   7343 2HD  LYS A 487     -16.731  -8.450 -15.485  1.00  2.75           H  
ATOM   7344 1HE  LYS A 487     -18.698  -8.287 -16.831  1.00  2.75           H  
ATOM   7345 2HE  LYS A 487     -17.379  -7.552 -17.761  1.00  2.75           H  
ATOM   7346 1HZ  LYS A 487     -18.722  -9.022 -19.130  1.00  2.75           H  
ATOM   7347 2HZ  LYS A 487     -17.211  -9.615 -19.009  1.00  2.75           H  
ATOM   7348 3HZ  LYS A 487     -18.429 -10.337 -18.185  1.00  2.75           H  
ATOM   7349  N   HIS A 488     -12.670  -6.066 -19.109  1.00  3.19           N  
ATOM   7350  CA  HIS A 488     -12.121  -4.753 -19.450  1.00  3.19           C  
ATOM   7351  C   HIS A 488     -13.184  -3.663 -19.330  1.00  3.19           C  
ATOM   7352  O   HIS A 488     -13.706  -3.153 -20.333  1.00  3.19           O  
ATOM   7353  CB  HIS A 488     -11.494  -4.785 -20.856  1.00  3.19           C  
ATOM   7354  CG  HIS A 488     -10.603  -3.610 -21.180  1.00  3.19           C  
ATOM   7355  ND1 HIS A 488     -10.294  -3.245 -22.477  1.00  3.19           N  
ATOM   7356  CD2 HIS A 488      -9.956  -2.727 -20.380  1.00  3.19           C  
ATOM   7357  CE1 HIS A 488      -9.492  -2.195 -22.459  1.00  3.19           C  
ATOM   7358  NE2 HIS A 488      -9.270  -1.859 -21.203  1.00  3.19           N  
ATOM   7359  H   HIS A 488     -13.042  -6.658 -19.836  1.00  3.19           H  
ATOM   7360  HA  HIS A 488     -11.325  -4.499 -18.749  1.00  3.19           H  
ATOM   7361 1HB  HIS A 488     -10.902  -5.687 -20.968  1.00  3.19           H  
ATOM   7362 2HB  HIS A 488     -12.281  -4.823 -21.603  1.00  3.19           H  
ATOM   7363  HD1 HIS A 488     -10.608  -3.697 -23.313  1.00  3.19           H  
ATOM   7364  HD2 HIS A 488      -9.900  -2.615 -19.295  1.00  3.19           H  
ATOM   7365  HE1 HIS A 488      -9.135  -1.757 -23.389  1.00  3.19           H  
ATOM   7366  N   ASP A 489     -13.507  -3.358 -18.080  1.00  3.63           N  
ATOM   7367  CA  ASP A 489     -14.514  -2.370 -17.713  1.00  3.63           C  
ATOM   7368  C   ASP A 489     -13.880  -1.202 -16.963  1.00  3.63           C  
ATOM   7369  O   ASP A 489     -14.447  -0.705 -15.989  1.00  3.63           O  
ATOM   7370  OXT ASP A 489     -12.716  -0.891 -17.211  1.00  3.63           O  
ATOM   7371  CB  ASP A 489     -15.630  -3.013 -16.877  1.00  3.63           C  
ATOM   7372  CG  ASP A 489     -16.487  -4.011 -17.683  1.00  3.63           C  
ATOM   7373  OD1 ASP A 489     -16.868  -3.681 -18.798  1.00  3.63           O  
ATOM   7374  OD2 ASP A 489     -16.753  -5.082 -17.195  1.00  3.63           O  
ATOM   7375  H   ASP A 489     -13.013  -3.881 -17.353  1.00  3.63           H  
ATOM   7376  HA  ASP A 489     -14.960  -1.974 -18.624  1.00  3.63           H  
ATOM   7377 1HB  ASP A 489     -15.189  -3.541 -16.028  1.00  3.63           H  
ATOM   7378 2HB  ASP A 489     -16.281  -2.236 -16.478  1.00  3.63           H  
ENDMDL

REMARK ID 661815 DOMAINID 654752 MODEL 3 2025-03-15_00000378_1_19
MODEL     3
ATOM      1  N   MET A   1       1.459   1.914  -2.305  1.00  7.59           N  
ATOM      2  CA  MET A   1       2.401   1.117  -1.529  1.00  7.59           C  
ATOM      3  C   MET A   1       3.588   1.962  -1.099  1.00  7.59           C  
ATOM      4  O   MET A   1       4.414   2.363  -1.918  1.00  7.59           O  
ATOM      5  CB  MET A   1       2.875  -0.096  -2.328  1.00  7.59           C  
ATOM      6  CG  MET A   1       1.779  -1.095  -2.679  1.00  7.59           C  
ATOM      7  SD  MET A   1       2.398  -2.500  -3.637  1.00  7.59           S  
ATOM      8  CE  MET A   1       3.241  -3.467  -2.382  1.00  7.59           C  
ATOM      9 1H   MET A   1       0.520   1.577  -2.147  1.00  7.59           H  
ATOM     10 2H   MET A   1       1.525   2.878  -2.012  1.00  7.59           H  
ATOM     11 3H   MET A   1       1.682   1.845  -3.286  1.00  7.59           H  
ATOM     12  HA  MET A   1       1.901   0.767  -0.627  1.00  7.59           H  
ATOM     13 1HB  MET A   1       3.329   0.237  -3.259  1.00  7.59           H  
ATOM     14 2HB  MET A   1       3.641  -0.625  -1.758  1.00  7.59           H  
ATOM     15 1HG  MET A   1       1.327  -1.474  -1.764  1.00  7.59           H  
ATOM     16 2HG  MET A   1       1.004  -0.597  -3.261  1.00  7.59           H  
ATOM     17 1HE  MET A   1       3.676  -4.355  -2.842  1.00  7.59           H  
ATOM     18 2HE  MET A   1       4.025  -2.874  -1.921  1.00  7.59           H  
ATOM     19 3HE  MET A   1       2.526  -3.769  -1.618  1.00  7.59           H  
ATOM     20  N   GLN A   2       3.643   2.281   0.185  1.00  7.10           N  
ATOM     21  CA  GLN A   2       4.744   3.072   0.729  1.00  7.10           C  
ATOM     22  C   GLN A   2       5.931   2.173   1.045  1.00  7.10           C  
ATOM     23  O   GLN A   2       5.749   1.099   1.620  1.00  7.10           O  
ATOM     24  CB  GLN A   2       4.307   3.816   1.995  1.00  7.10           C  
ATOM     25  CG  GLN A   2       5.371   4.744   2.571  1.00  7.10           C  
ATOM     26  CD  GLN A   2       4.874   5.538   3.767  1.00  7.10           C  
ATOM     27  OE1 GLN A   2       3.781   5.293   4.288  1.00  7.10           O  
ATOM     28  NE2 GLN A   2       5.676   6.499   4.210  1.00  7.10           N  
ATOM     29  H   GLN A   2       2.932   1.945   0.819  1.00  7.10           H  
ATOM     30  HA  GLN A   2       5.061   3.800  -0.018  1.00  7.10           H  
ATOM     31 1HB  GLN A   2       3.421   4.412   1.782  1.00  7.10           H  
ATOM     32 2HB  GLN A   2       4.041   3.094   2.766  1.00  7.10           H  
ATOM     33 1HG  GLN A   2       6.225   4.147   2.896  1.00  7.10           H  
ATOM     34 2HG  GLN A   2       5.683   5.447   1.799  1.00  7.10           H  
ATOM     35 1HE2 GLN A   2       5.403   7.057   4.995  1.00  7.10           H  
ATOM     36 2HE2 GLN A   2       6.554   6.664   3.759  1.00  7.10           H  
ATOM     37  N   TYR A   3       7.138   2.607   0.688  1.00  6.39           N  
ATOM     38  CA  TYR A   3       8.325   1.819   1.001  1.00  6.39           C  
ATOM     39  C   TYR A   3       9.282   2.569   1.900  1.00  6.39           C  
ATOM     40  O   TYR A   3       9.509   3.774   1.753  1.00  6.39           O  
ATOM     41  CB  TYR A   3       9.047   1.397  -0.280  1.00  6.39           C  
ATOM     42  CG  TYR A   3       8.239   0.459  -1.093  1.00  6.39           C  
ATOM     43  CD1 TYR A   3       7.296   0.960  -1.943  1.00  6.39           C  
ATOM     44  CD2 TYR A   3       8.424  -0.910  -0.985  1.00  6.39           C  
ATOM     45  CE1 TYR A   3       6.526   0.123  -2.669  1.00  6.39           C  
ATOM     46  CE2 TYR A   3       7.643  -1.758  -1.733  1.00  6.39           C  
ATOM     47  CZ  TYR A   3       6.696  -1.229  -2.565  1.00  6.39           C  
ATOM     48  OH  TYR A   3       5.916  -2.034  -3.291  1.00  6.39           O  
ATOM     49  H   TYR A   3       7.228   3.483   0.196  1.00  6.39           H  
ATOM     50  HA  TYR A   3       8.015   0.921   1.534  1.00  6.39           H  
ATOM     51 1HB  TYR A   3       9.273   2.274  -0.887  1.00  6.39           H  
ATOM     52 2HB  TYR A   3       9.990   0.913  -0.027  1.00  6.39           H  
ATOM     53  HD1 TYR A   3       7.150   2.037  -2.027  1.00  6.39           H  
ATOM     54  HD2 TYR A   3       9.179  -1.310  -0.308  1.00  6.39           H  
ATOM     55  HE1 TYR A   3       5.769   0.532  -3.334  1.00  6.39           H  
ATOM     56  HE2 TYR A   3       7.772  -2.841  -1.659  1.00  6.39           H  
ATOM     57  HH  TYR A   3       5.311  -1.504  -3.822  1.00  6.39           H  
ATOM     58  N   ASP A   4       9.909   1.827   2.797  1.00  5.42           N  
ATOM     59  CA  ASP A   4      10.868   2.399   3.721  1.00  5.42           C  
ATOM     60  C   ASP A   4      12.224   2.597   3.098  1.00  5.42           C  
ATOM     61  O   ASP A   4      13.192   1.908   3.444  1.00  5.42           O  
ATOM     62  CB  ASP A   4      11.007   1.495   4.945  1.00  5.42           C  
ATOM     63  CG  ASP A   4      11.920   2.053   6.050  1.00  5.42           C  
ATOM     64  OD1 ASP A   4      12.284   3.213   5.997  1.00  5.42           O  
ATOM     65  OD2 ASP A   4      12.278   1.279   6.923  1.00  5.42           O  
ATOM     66  H   ASP A   4       9.693   0.842   2.855  1.00  5.42           H  
ATOM     67  HA  ASP A   4      10.495   3.373   4.042  1.00  5.42           H  
ATOM     68 1HB  ASP A   4      10.020   1.314   5.373  1.00  5.42           H  
ATOM     69 2HB  ASP A   4      11.400   0.537   4.622  1.00  5.42           H  
ATOM     70  N   ILE A   5      12.340   3.591   2.231  1.00  4.30           N  
ATOM     71  CA  ILE A   5      13.621   3.746   1.577  1.00  4.30           C  
ATOM     72  C   ILE A   5      14.587   4.572   2.410  1.00  4.30           C  
ATOM     73  O   ILE A   5      14.912   5.721   2.107  1.00  4.30           O  
ATOM     74  CB  ILE A   5      13.477   4.353   0.180  1.00  4.30           C  
ATOM     75  CG1 ILE A   5      12.461   3.514  -0.657  1.00  4.30           C  
ATOM     76  CG2 ILE A   5      14.847   4.430  -0.487  1.00  4.30           C  
ATOM     77  CD1 ILE A   5      12.835   2.026  -0.806  1.00  4.30           C  
ATOM     78  H   ILE A   5      11.512   4.142   1.997  1.00  4.30           H  
ATOM     79  HA  ILE A   5      14.060   2.758   1.450  1.00  4.30           H  
ATOM     80  HB  ILE A   5      13.070   5.359   0.269  1.00  4.30           H  
ATOM     81 1HG1 ILE A   5      11.481   3.578  -0.182  1.00  4.30           H  
ATOM     82 2HG1 ILE A   5      12.387   3.950  -1.654  1.00  4.30           H  
ATOM     83 1HG2 ILE A   5      14.750   4.887  -1.457  1.00  4.30           H  
ATOM     84 2HG2 ILE A   5      15.514   5.035   0.125  1.00  4.30           H  
ATOM     85 3HG2 ILE A   5      15.263   3.427  -0.590  1.00  4.30           H  
ATOM     86 1HD1 ILE A   5      12.076   1.520  -1.407  1.00  4.30           H  
ATOM     87 2HD1 ILE A   5      13.802   1.936  -1.296  1.00  4.30           H  
ATOM     88 3HD1 ILE A   5      12.889   1.563   0.179  1.00  4.30           H  
ATOM     89  N   SER A   6      15.074   3.890   3.432  1.00  3.21           N  
ATOM     90  CA  SER A   6      16.116   4.279   4.351  1.00  3.21           C  
ATOM     91  C   SER A   6      16.931   3.002   4.472  1.00  3.21           C  
ATOM     92  O   SER A   6      18.072   2.994   4.936  1.00  3.21           O  
ATOM     93  CB  SER A   6      15.584   4.720   5.712  1.00  3.21           C  
ATOM     94  OG  SER A   6      14.990   3.659   6.429  1.00  3.21           O  
ATOM     95  H   SER A   6      14.653   2.979   3.566  1.00  3.21           H  
ATOM     96  HA  SER A   6      16.732   5.066   3.914  1.00  3.21           H  
ATOM     97 1HB  SER A   6      16.407   5.128   6.292  1.00  3.21           H  
ATOM     98 2HB  SER A   6      14.855   5.518   5.578  1.00  3.21           H  
ATOM     99  HG  SER A   6      14.036   3.606   6.164  1.00  3.21           H  
ATOM    100  N   GLN A   7      16.307   1.911   4.005  1.00  2.30           N  
ATOM    101  CA  GLN A   7      16.890   0.586   4.028  1.00  2.30           C  
ATOM    102  C   GLN A   7      17.859   0.464   2.863  1.00  2.30           C  
ATOM    103  O   GLN A   7      17.664   1.123   1.843  1.00  2.30           O  
ATOM    104  CB  GLN A   7      15.783  -0.475   3.986  1.00  2.30           C  
ATOM    105  CG  GLN A   7      14.941  -0.500   5.247  1.00  2.30           C  
ATOM    106  CD  GLN A   7      13.944  -1.631   5.265  1.00  2.30           C  
ATOM    107  OE1 GLN A   7      14.211  -2.702   4.677  1.00  2.30           O  
ATOM    108  NE2 GLN A   7      12.812  -1.430   5.941  1.00  2.30           N  
ATOM    109  H   GLN A   7      15.353   2.007   3.662  1.00  2.30           H  
ATOM    110  HA  GLN A   7      17.432   0.484   4.964  1.00  2.30           H  
ATOM    111 1HB  GLN A   7      15.102  -0.236   3.165  1.00  2.30           H  
ATOM    112 2HB  GLN A   7      16.174  -1.464   3.796  1.00  2.30           H  
ATOM    113 1HG  GLN A   7      15.596  -0.603   6.109  1.00  2.30           H  
ATOM    114 2HG  GLN A   7      14.386   0.442   5.317  1.00  2.30           H  
ATOM    115 1HE2 GLN A   7      12.119  -2.137   6.001  1.00  2.30           H  
ATOM    116 2HE2 GLN A   7      12.643  -0.520   6.407  1.00  2.30           H  
ATOM    117  N   PRO A   8      18.901  -0.374   2.970  1.00  1.63           N  
ATOM    118  CA  PRO A   8      19.923  -0.572   1.962  1.00  1.63           C  
ATOM    119  C   PRO A   8      19.506  -1.121   0.603  1.00  1.63           C  
ATOM    120  O   PRO A   8      20.232  -0.880  -0.344  1.00  1.63           O  
ATOM    121  CB  PRO A   8      20.866  -1.575   2.642  1.00  1.63           C  
ATOM    122  CG  PRO A   8      20.041  -2.248   3.707  1.00  1.63           C  
ATOM    123  CD  PRO A   8      19.110  -1.176   4.199  1.00  1.63           C  
ATOM    124  HA  PRO A   8      20.444   0.382   1.822  1.00  1.63           H  
ATOM    125 1HB  PRO A   8      21.239  -2.291   1.887  1.00  1.63           H  
ATOM    126 2HB  PRO A   8      21.743  -1.050   3.043  1.00  1.63           H  
ATOM    127 1HG  PRO A   8      19.509  -3.111   3.274  1.00  1.63           H  
ATOM    128 2HG  PRO A   8      20.694  -2.643   4.500  1.00  1.63           H  
ATOM    129 1HD  PRO A   8      18.212  -1.657   4.565  1.00  1.63           H  
ATOM    130 2HD  PRO A   8      19.601  -0.565   4.974  1.00  1.63           H  
ATOM    131  N   VAL A   9      18.358  -1.817   0.479  1.00  1.18           N  
ATOM    132  CA  VAL A   9      17.976  -2.430  -0.816  1.00  1.18           C  
ATOM    133  C   VAL A   9      19.026  -3.479  -1.227  1.00  1.18           C  
ATOM    134  O   VAL A   9      20.199  -3.381  -0.868  1.00  1.18           O  
ATOM    135  CB  VAL A   9      17.777  -1.356  -1.929  1.00  1.18           C  
ATOM    136  CG1 VAL A   9      17.511  -1.985  -3.281  1.00  1.18           C  
ATOM    137  CG2 VAL A   9      16.617  -0.448  -1.530  1.00  1.18           C  
ATOM    138  H   VAL A   9      17.765  -1.961   1.282  1.00  1.18           H  
ATOM    139  HA  VAL A   9      17.024  -2.942  -0.685  1.00  1.18           H  
ATOM    140  HB  VAL A   9      18.656  -0.783  -2.038  1.00  1.18           H  
ATOM    141 1HG1 VAL A   9      17.409  -1.201  -3.997  1.00  1.18           H  
ATOM    142 2HG1 VAL A   9      18.345  -2.608  -3.579  1.00  1.18           H  
ATOM    143 3HG1 VAL A   9      16.602  -2.572  -3.239  1.00  1.18           H  
ATOM    144 1HG2 VAL A   9      16.485   0.301  -2.286  1.00  1.18           H  
ATOM    145 2HG2 VAL A   9      15.713  -1.042  -1.439  1.00  1.18           H  
ATOM    146 3HG2 VAL A   9      16.838   0.034  -0.573  1.00  1.18           H  
ATOM    147  N   ASP A  10      18.612  -4.559  -1.876  1.00  0.90           N  
ATOM    148  CA  ASP A  10      19.616  -5.553  -2.199  1.00  0.90           C  
ATOM    149  C   ASP A  10      20.341  -5.238  -3.510  1.00  0.90           C  
ATOM    150  O   ASP A  10      21.577  -5.078  -3.521  1.00  0.90           O  
ATOM    151  CB  ASP A  10      18.979  -6.936  -2.291  1.00  0.90           C  
ATOM    152  CG  ASP A  10      18.433  -7.431  -0.949  1.00  0.90           C  
ATOM    153  OD1 ASP A  10      18.694  -6.839   0.065  1.00  0.90           O  
ATOM    154  OD2 ASP A  10      17.752  -8.418  -0.967  1.00  0.90           O  
ATOM    155  H   ASP A  10      17.658  -4.666  -2.214  1.00  0.90           H  
ATOM    156  HA  ASP A  10      20.355  -5.576  -1.398  1.00  0.90           H  
ATOM    157 1HB  ASP A  10      18.163  -6.915  -3.017  1.00  0.90           H  
ATOM    158 2HB  ASP A  10      19.718  -7.649  -2.657  1.00  0.90           H  
ATOM    159  N   THR A  11      19.562  -5.095  -4.592  1.00  0.74           N  
ATOM    160  CA  THR A  11      20.130  -4.885  -5.922  1.00  0.74           C  
ATOM    161  C   THR A  11      19.500  -3.745  -6.702  1.00  0.74           C  
ATOM    162  O   THR A  11      18.274  -3.599  -6.727  1.00  0.74           O  
ATOM    163  CB  THR A  11      20.013  -6.170  -6.783  1.00  0.74           C  
ATOM    164  OG1 THR A  11      20.708  -7.240  -6.135  1.00  0.74           O  
ATOM    165  CG2 THR A  11      20.605  -5.962  -8.207  1.00  0.74           C  
ATOM    166  H   THR A  11      18.550  -5.164  -4.479  1.00  0.74           H  
ATOM    167  HA  THR A  11      21.182  -4.661  -5.799  1.00  0.74           H  
ATOM    168  HB  THR A  11      18.963  -6.444  -6.873  1.00  0.74           H  
ATOM    169  HG1 THR A  11      21.659  -7.068  -6.157  1.00  0.74           H  
ATOM    170 1HG2 THR A  11      20.509  -6.886  -8.776  1.00  0.74           H  
ATOM    171 2HG2 THR A  11      20.071  -5.173  -8.730  1.00  0.74           H  
ATOM    172 3HG2 THR A  11      21.663  -5.694  -8.126  1.00  0.74           H  
ATOM    173  N   ILE A  12      20.341  -2.940  -7.351  1.00  0.65           N  
ATOM    174  CA  ILE A  12      19.808  -1.920  -8.251  1.00  0.65           C  
ATOM    175  C   ILE A  12      20.362  -2.097  -9.656  1.00  0.65           C  
ATOM    176  O   ILE A  12      21.580  -2.162  -9.843  1.00  0.65           O  
ATOM    177  CB  ILE A  12      20.070  -0.479  -7.778  1.00  0.65           C  
ATOM    178  CG1 ILE A  12      19.444  -0.258  -6.439  1.00  0.65           C  
ATOM    179  CG2 ILE A  12      19.409   0.517  -8.796  1.00  0.65           C  
ATOM    180  CD1 ILE A  12      19.851   1.005  -5.819  1.00  0.65           C  
ATOM    181  H   ILE A  12      21.348  -3.089  -7.241  1.00  0.65           H  
ATOM    182  HA  ILE A  12      18.737  -2.043  -8.303  1.00  0.65           H  
ATOM    183  HB  ILE A  12      21.136  -0.300  -7.690  1.00  0.65           H  
ATOM    184 1HG1 ILE A  12      18.374  -0.249  -6.554  1.00  0.65           H  
ATOM    185 2HG1 ILE A  12      19.705  -1.068  -5.779  1.00  0.65           H  
ATOM    186 1HG2 ILE A  12      19.566   1.541  -8.463  1.00  0.65           H  
ATOM    187 2HG2 ILE A  12      19.844   0.396  -9.782  1.00  0.65           H  
ATOM    188 3HG2 ILE A  12      18.338   0.322  -8.853  1.00  0.65           H  
ATOM    189 1HD1 ILE A  12      19.358   1.082  -4.869  1.00  0.65           H  
ATOM    190 2HD1 ILE A  12      20.930   1.024  -5.668  1.00  0.65           H  
ATOM    191 3HD1 ILE A  12      19.565   1.839  -6.461  1.00  0.65           H  
ATOM    192  N   ILE A  13      19.457  -2.154 -10.624  1.00  0.61           N  
ATOM    193  CA  ILE A  13      19.823  -2.268 -12.025  1.00  0.61           C  
ATOM    194  C   ILE A  13      19.709  -0.864 -12.595  1.00  0.61           C  
ATOM    195  O   ILE A  13      18.662  -0.242 -12.470  1.00  0.61           O  
ATOM    196  CB  ILE A  13      18.873  -3.238 -12.771  1.00  0.61           C  
ATOM    197  CG1 ILE A  13      18.912  -4.654 -12.127  1.00  0.61           C  
ATOM    198  CG2 ILE A  13      19.281  -3.336 -14.254  1.00  0.61           C  
ATOM    199  CD1 ILE A  13      17.820  -5.587 -12.638  1.00  0.61           C  
ATOM    200  H   ILE A  13      18.473  -2.105 -10.362  1.00  0.61           H  
ATOM    201  HA  ILE A  13      20.850  -2.588 -12.118  1.00  0.61           H  
ATOM    202  HB  ILE A  13      17.857  -2.869 -12.703  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13      19.878  -5.114 -12.330  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13      18.795  -4.554 -11.047  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13      18.607  -4.011 -14.782  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13      19.233  -2.346 -14.708  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13      20.303  -3.715 -14.324  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13      17.902  -6.555 -12.141  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13      16.841  -5.154 -12.424  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13      17.929  -5.723 -13.713  1.00  0.61           H  
ATOM    211  N   TYR A  14      20.791  -0.328 -13.149  1.00  0.59           N  
ATOM    212  CA  TYR A  14      20.782   1.059 -13.611  1.00  0.59           C  
ATOM    213  C   TYR A  14      20.658   1.265 -15.109  1.00  0.59           C  
ATOM    214  O   TYR A  14      21.361   0.638 -15.907  1.00  0.59           O  
ATOM    215  CB  TYR A  14      22.054   1.766 -13.154  1.00  0.59           C  
ATOM    216  CG  TYR A  14      22.125   1.996 -11.676  1.00  0.59           C  
ATOM    217  CD1 TYR A  14      22.656   1.032 -10.838  1.00  0.59           C  
ATOM    218  CD2 TYR A  14      21.664   3.190 -11.156  1.00  0.59           C  
ATOM    219  CE1 TYR A  14      22.724   1.282  -9.488  1.00  0.59           C  
ATOM    220  CE2 TYR A  14      21.730   3.435  -9.808  1.00  0.59           C  
ATOM    221  CZ  TYR A  14      22.262   2.490  -8.970  1.00  0.59           C  
ATOM    222  OH  TYR A  14      22.340   2.741  -7.620  1.00  0.59           O  
ATOM    223  H   TYR A  14      21.631  -0.884 -13.226  1.00  0.59           H  
ATOM    224  HA  TYR A  14      19.933   1.560 -13.152  1.00  0.59           H  
ATOM    225 1HB  TYR A  14      22.921   1.175 -13.451  1.00  0.59           H  
ATOM    226 2HB  TYR A  14      22.125   2.732 -13.653  1.00  0.59           H  
ATOM    227  HD1 TYR A  14      23.019   0.081 -11.242  1.00  0.59           H  
ATOM    228  HD2 TYR A  14      21.246   3.946 -11.824  1.00  0.59           H  
ATOM    229  HE1 TYR A  14      23.133   0.538  -8.833  1.00  0.59           H  
ATOM    230  HE2 TYR A  14      21.364   4.376  -9.415  1.00  0.59           H  
ATOM    231  HH  TYR A  14      22.776   2.001  -7.179  1.00  0.59           H  
ATOM    232  N   GLN A  15      19.832   2.258 -15.445  1.00  0.58           N  
ATOM    233  CA  GLN A  15      19.564   2.782 -16.781  1.00  0.58           C  
ATOM    234  C   GLN A  15      19.199   1.733 -17.813  1.00  0.58           C  
ATOM    235  O   GLN A  15      19.735   1.745 -18.916  1.00  0.58           O  
ATOM    236  CB  GLN A  15      20.776   3.584 -17.254  1.00  0.58           C  
ATOM    237  CG  GLN A  15      21.046   4.787 -16.367  1.00  0.58           C  
ATOM    238  CD  GLN A  15      19.991   5.873 -16.500  1.00  0.58           C  
ATOM    239  OE1 GLN A  15      19.938   6.605 -17.499  1.00  0.58           O  
ATOM    240  NE2 GLN A  15      19.128   5.965 -15.493  1.00  0.58           N  
ATOM    241  H   GLN A  15      19.327   2.717 -14.685  1.00  0.58           H  
ATOM    242  HA  GLN A  15      18.715   3.462 -16.694  1.00  0.58           H  
ATOM    243 1HB  GLN A  15      21.662   2.947 -17.252  1.00  0.58           H  
ATOM    244 2HB  GLN A  15      20.615   3.928 -18.274  1.00  0.58           H  
ATOM    245 1HG  GLN A  15      21.048   4.456 -15.324  1.00  0.58           H  
ATOM    246 2HG  GLN A  15      22.014   5.211 -16.627  1.00  0.58           H  
ATOM    247 1HE2 GLN A  15      18.400   6.644 -15.509  1.00  0.58           H  
ATOM    248 2HE2 GLN A  15      19.184   5.308 -14.694  1.00  0.58           H  
ATOM    249  N   ALA A  16      18.280   0.846 -17.463  1.00  0.58           N  
ATOM    250  CA  ALA A  16      17.854  -0.217 -18.362  1.00  0.58           C  
ATOM    251  C   ALA A  16      16.679   0.257 -19.190  1.00  0.58           C  
ATOM    252  O   ALA A  16      15.911   1.106 -18.740  1.00  0.58           O  
ATOM    253  CB  ALA A  16      17.477  -1.466 -17.577  1.00  0.58           C  
ATOM    254  H   ALA A  16      17.836   0.939 -16.552  1.00  0.58           H  
ATOM    255  HA  ALA A  16      18.681  -0.454 -19.039  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      17.178  -2.243 -18.280  1.00  0.58           H  
ATOM    257 2HB  ALA A  16      18.322  -1.808 -16.999  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      16.651  -1.238 -16.907  1.00  0.58           H  
ATOM    259  N   LYS A  17      16.496  -0.312 -20.373  1.00  0.58           N  
ATOM    260  CA  LYS A  17      15.324  -0.013 -21.193  1.00  0.58           C  
ATOM    261  C   LYS A  17      14.227  -0.978 -20.780  1.00  0.58           C  
ATOM    262  O   LYS A  17      14.195  -2.129 -21.214  1.00  0.58           O  
ATOM    263  CB  LYS A  17      15.677  -0.130 -22.674  1.00  0.58           C  
ATOM    264  CG  LYS A  17      16.673   0.899 -23.133  1.00  0.58           C  
ATOM    265  CD  LYS A  17      17.103   0.699 -24.585  1.00  0.58           C  
ATOM    266  CE  LYS A  17      18.170  -0.399 -24.711  1.00  0.58           C  
ATOM    267  NZ  LYS A  17      18.628  -0.585 -26.140  1.00  0.58           N  
ATOM    268  H   LYS A  17      17.186  -0.980 -20.715  1.00  0.58           H  
ATOM    269  HA  LYS A  17      14.984   1.002 -20.986  1.00  0.58           H  
ATOM    270 1HB  LYS A  17      16.104  -1.098 -22.883  1.00  0.58           H  
ATOM    271 2HB  LYS A  17      14.777  -0.029 -23.277  1.00  0.58           H  
ATOM    272 1HG  LYS A  17      16.203   1.866 -23.040  1.00  0.58           H  
ATOM    273 2HG  LYS A  17      17.556   0.872 -22.487  1.00  0.58           H  
ATOM    274 1HD  LYS A  17      16.237   0.425 -25.187  1.00  0.58           H  
ATOM    275 2HD  LYS A  17      17.513   1.635 -24.967  1.00  0.58           H  
ATOM    276 1HE  LYS A  17      19.030  -0.128 -24.097  1.00  0.58           H  
ATOM    277 2HE  LYS A  17      17.768  -1.327 -24.339  1.00  0.58           H  
ATOM    278 1HZ  LYS A  17      19.337  -1.320 -26.184  1.00  0.58           H  
ATOM    279 2HZ  LYS A  17      17.841  -0.847 -26.716  1.00  0.58           H  
ATOM    280 3HZ  LYS A  17      19.021   0.277 -26.482  1.00  0.58           H  
ATOM    281  N   VAL A  18      13.383  -0.542 -19.861  1.00  0.59           N  
ATOM    282  CA  VAL A  18      12.441  -1.447 -19.238  1.00  0.59           C  
ATOM    283  C   VAL A  18      11.117  -1.568 -19.969  1.00  0.59           C  
ATOM    284  O   VAL A  18      10.439  -0.573 -20.238  1.00  0.59           O  
ATOM    285  CB  VAL A  18      12.154  -0.983 -17.793  1.00  0.59           C  
ATOM    286  CG1 VAL A  18      11.151  -1.888 -17.145  1.00  0.59           C  
ATOM    287  CG2 VAL A  18      13.447  -0.953 -16.995  1.00  0.59           C  
ATOM    288  H   VAL A  18      13.408   0.434 -19.561  1.00  0.59           H  
ATOM    289  HA  VAL A  18      12.898  -2.432 -19.197  1.00  0.59           H  
ATOM    290  HB  VAL A  18      11.729   0.008 -17.821  1.00  0.59           H  
ATOM    291 1HG1 VAL A  18      10.950  -1.542 -16.134  1.00  0.59           H  
ATOM    292 2HG1 VAL A  18      10.223  -1.892 -17.712  1.00  0.59           H  
ATOM    293 3HG1 VAL A  18      11.568  -2.884 -17.119  1.00  0.59           H  
ATOM    294 1HG2 VAL A  18      13.242  -0.630 -15.990  1.00  0.59           H  
ATOM    295 2HG2 VAL A  18      13.878  -1.905 -16.953  1.00  0.59           H  
ATOM    296 3HG2 VAL A  18      14.148  -0.268 -17.466  1.00  0.59           H  
ATOM    297  N   PHE A  19      10.748  -2.801 -20.274  1.00  0.60           N  
ATOM    298  CA  PHE A  19       9.476  -3.123 -20.896  1.00  0.60           C  
ATOM    299  C   PHE A  19       8.661  -3.713 -19.776  1.00  0.60           C  
ATOM    300  O   PHE A  19       9.056  -4.723 -19.211  1.00  0.60           O  
ATOM    301  CB  PHE A  19       9.597  -4.190 -21.973  1.00  0.60           C  
ATOM    302  CG  PHE A  19      10.358  -3.857 -23.186  1.00  0.60           C  
ATOM    303  CD1 PHE A  19      11.728  -4.033 -23.245  1.00  0.60           C  
ATOM    304  CD2 PHE A  19       9.700  -3.407 -24.298  1.00  0.60           C  
ATOM    305  CE1 PHE A  19      12.398  -3.763 -24.414  1.00  0.60           C  
ATOM    306  CE2 PHE A  19      10.373  -3.149 -25.457  1.00  0.60           C  
ATOM    307  CZ  PHE A  19      11.724  -3.328 -25.516  1.00  0.60           C  
ATOM    308  H   PHE A  19      11.390  -3.559 -20.044  1.00  0.60           H  
ATOM    309  HA  PHE A  19       8.992  -2.223 -21.279  1.00  0.60           H  
ATOM    310 1HB  PHE A  19      10.065  -5.068 -21.527  1.00  0.60           H  
ATOM    311 2HB  PHE A  19       8.597  -4.491 -22.286  1.00  0.60           H  
ATOM    312  HD1 PHE A  19      12.269  -4.394 -22.362  1.00  0.60           H  
ATOM    313  HD2 PHE A  19       8.629  -3.261 -24.242  1.00  0.60           H  
ATOM    314  HE1 PHE A  19      13.448  -3.897 -24.470  1.00  0.60           H  
ATOM    315  HE2 PHE A  19       9.834  -2.800 -26.330  1.00  0.60           H  
ATOM    316  HZ  PHE A  19      12.263  -3.119 -26.436  1.00  0.60           H  
ATOM    317  N   ASP A  20       7.541  -3.115 -19.426  1.00  0.62           N  
ATOM    318  CA  ASP A  20       6.832  -3.622 -18.258  1.00  0.62           C  
ATOM    319  C   ASP A  20       5.955  -4.842 -18.453  1.00  0.62           C  
ATOM    320  O   ASP A  20       5.434  -5.373 -17.482  1.00  0.62           O  
ATOM    321  CB  ASP A  20       5.978  -2.504 -17.686  1.00  0.62           C  
ATOM    322  CG  ASP A  20       4.919  -1.977 -18.663  1.00  0.62           C  
ATOM    323  OD1 ASP A  20       4.800  -2.518 -19.759  1.00  0.62           O  
ATOM    324  OD2 ASP A  20       4.228  -1.029 -18.314  1.00  0.62           O  
ATOM    325  H   ASP A  20       7.221  -2.292 -19.921  1.00  0.62           H  
ATOM    326  HA  ASP A  20       7.584  -3.882 -17.521  1.00  0.62           H  
ATOM    327 1HB  ASP A  20       5.477  -2.861 -16.781  1.00  0.62           H  
ATOM    328 2HB  ASP A  20       6.627  -1.677 -17.385  1.00  0.62           H  
ATOM    329  N   GLY A  21       5.873  -5.353 -19.673  1.00  0.63           N  
ATOM    330  CA  GLY A  21       5.057  -6.530 -19.940  1.00  0.63           C  
ATOM    331  C   GLY A  21       3.587  -6.202 -20.182  1.00  0.63           C  
ATOM    332  O   GLY A  21       2.779  -7.107 -20.370  1.00  0.63           O  
ATOM    333  H   GLY A  21       6.349  -4.880 -20.429  1.00  0.63           H  
ATOM    334 1HA  GLY A  21       5.445  -7.038 -20.815  1.00  0.63           H  
ATOM    335 2HA  GLY A  21       5.140  -7.226 -19.105  1.00  0.63           H  
ATOM    336  N   LEU A  22       3.228  -4.920 -20.189  1.00  0.66           N  
ATOM    337  CA  LEU A  22       1.839  -4.523 -20.396  1.00  0.66           C  
ATOM    338  C   LEU A  22       1.587  -4.061 -21.829  1.00  0.66           C  
ATOM    339  O   LEU A  22       0.529  -3.519 -22.146  1.00  0.66           O  
ATOM    340  CB  LEU A  22       1.469  -3.434 -19.405  1.00  0.66           C  
ATOM    341  CG  LEU A  22       1.584  -3.857 -17.961  1.00  0.66           C  
ATOM    342  CD1 LEU A  22       1.253  -2.694 -17.074  1.00  0.66           C  
ATOM    343  CD2 LEU A  22       0.664  -5.032 -17.713  1.00  0.66           C  
ATOM    344  H   LEU A  22       3.922  -4.178 -20.021  1.00  0.66           H  
ATOM    345  HA  LEU A  22       1.202  -5.381 -20.199  1.00  0.66           H  
ATOM    346 1HB  LEU A  22       2.142  -2.596 -19.554  1.00  0.66           H  
ATOM    347 2HB  LEU A  22       0.450  -3.105 -19.594  1.00  0.66           H  
ATOM    348  HG  LEU A  22       2.614  -4.149 -17.755  1.00  0.66           H  
ATOM    349 1HD1 LEU A  22       1.354  -2.994 -16.034  1.00  0.66           H  
ATOM    350 2HD1 LEU A  22       1.944  -1.880 -17.293  1.00  0.66           H  
ATOM    351 3HD1 LEU A  22       0.232  -2.368 -17.264  1.00  0.66           H  
ATOM    352 1HD2 LEU A  22       0.748  -5.341 -16.679  1.00  0.66           H  
ATOM    353 2HD2 LEU A  22      -0.365  -4.740 -17.920  1.00  0.66           H  
ATOM    354 3HD2 LEU A  22       0.946  -5.860 -18.365  1.00  0.66           H  
ATOM    355  N   GLY A  23       2.584  -4.262 -22.689  1.00  0.68           N  
ATOM    356  CA  GLY A  23       2.519  -3.852 -24.087  1.00  0.68           C  
ATOM    357  C   GLY A  23       2.974  -2.408 -24.277  1.00  0.68           C  
ATOM    358  O   GLY A  23       2.871  -1.853 -25.371  1.00  0.68           O  
ATOM    359  H   GLY A  23       3.416  -4.725 -22.358  1.00  0.68           H  
ATOM    360 1HA  GLY A  23       3.146  -4.514 -24.685  1.00  0.68           H  
ATOM    361 2HA  GLY A  23       1.500  -3.969 -24.453  1.00  0.68           H  
ATOM    362  N   ASN A  24       3.486  -1.799 -23.214  1.00  0.69           N  
ATOM    363  CA  ASN A  24       3.930  -0.417 -23.275  1.00  0.69           C  
ATOM    364  C   ASN A  24       5.333  -0.283 -23.841  1.00  0.69           C  
ATOM    365  O   ASN A  24       6.186  -1.153 -23.658  1.00  0.69           O  
ATOM    366  CB  ASN A  24       3.856   0.225 -21.908  1.00  0.69           C  
ATOM    367  CG  ASN A  24       2.437   0.440 -21.444  1.00  0.69           C  
ATOM    368  OD1 ASN A  24       1.586   0.916 -22.213  1.00  0.69           O  
ATOM    369  ND2 ASN A  24       2.164   0.113 -20.209  1.00  0.69           N  
ATOM    370  H   ASN A  24       3.557  -2.300 -22.338  1.00  0.69           H  
ATOM    371  HA  ASN A  24       3.263   0.127 -23.944  1.00  0.69           H  
ATOM    372 1HB  ASN A  24       4.365  -0.413 -21.184  1.00  0.69           H  
ATOM    373 2HB  ASN A  24       4.380   1.181 -21.924  1.00  0.69           H  
ATOM    374 1HD2 ASN A  24       1.242   0.238 -19.850  1.00  0.69           H  
ATOM    375 2HD2 ASN A  24       2.898  -0.280 -19.606  1.00  0.69           H  
ATOM    376  N   ALA A  25       5.577   0.844 -24.496  1.00  0.70           N  
ATOM    377  CA  ALA A  25       6.879   1.146 -25.063  1.00  0.70           C  
ATOM    378  C   ALA A  25       7.918   1.151 -23.951  1.00  0.70           C  
ATOM    379  O   ALA A  25       7.586   1.533 -22.829  1.00  0.70           O  
ATOM    380  CB  ALA A  25       6.831   2.496 -25.757  1.00  0.70           C  
ATOM    381  H   ALA A  25       4.826   1.510 -24.610  1.00  0.70           H  
ATOM    382  HA  ALA A  25       7.117   0.367 -25.781  1.00  0.70           H  
ATOM    383 1HB  ALA A  25       7.790   2.744 -26.195  1.00  0.70           H  
ATOM    384 2HB  ALA A  25       6.076   2.472 -26.542  1.00  0.70           H  
ATOM    385 3HB  ALA A  25       6.571   3.261 -25.028  1.00  0.70           H  
ATOM    386  N   PRO A  26       9.171   0.758 -24.221  1.00  0.71           N  
ATOM    387  CA  PRO A  26      10.230   0.705 -23.243  1.00  0.71           C  
ATOM    388  C   PRO A  26      10.591   2.081 -22.718  1.00  0.71           C  
ATOM    389  O   PRO A  26      10.630   3.058 -23.475  1.00  0.71           O  
ATOM    390  CB  PRO A  26      11.383   0.084 -24.026  1.00  0.71           C  
ATOM    391  CG  PRO A  26      11.080   0.379 -25.483  1.00  0.71           C  
ATOM    392  CD  PRO A  26       9.570   0.366 -25.580  1.00  0.71           C  
ATOM    393  HA  PRO A  26       9.907   0.048 -22.430  1.00  0.71           H  
ATOM    394 1HB  PRO A  26      12.328   0.533 -23.692  1.00  0.71           H  
ATOM    395 2HB  PRO A  26      11.451  -0.976 -23.788  1.00  0.71           H  
ATOM    396 1HG  PRO A  26      11.507   1.352 -25.762  1.00  0.71           H  
ATOM    397 2HG  PRO A  26      11.557  -0.370 -26.130  1.00  0.71           H  
ATOM    398 1HD  PRO A  26       9.273   1.097 -26.325  1.00  0.71           H  
ATOM    399 2HD  PRO A  26       9.196  -0.630 -25.812  1.00  0.71           H  
ATOM    400  N   VAL A  27      10.921   2.130 -21.434  1.00  0.70           N  
ATOM    401  CA  VAL A  27      11.322   3.362 -20.763  1.00  0.70           C  
ATOM    402  C   VAL A  27      12.650   3.212 -20.027  1.00  0.70           C  
ATOM    403  O   VAL A  27      12.869   2.224 -19.326  1.00  0.70           O  
ATOM    404  CB  VAL A  27      10.213   3.809 -19.786  1.00  0.70           C  
ATOM    405  CG1 VAL A  27      10.650   5.059 -19.024  1.00  0.70           C  
ATOM    406  CG2 VAL A  27       8.926   4.089 -20.558  1.00  0.70           C  
ATOM    407  H   VAL A  27      10.849   1.264 -20.894  1.00  0.70           H  
ATOM    408  HA  VAL A  27      11.437   4.138 -21.519  1.00  0.70           H  
ATOM    409  HB  VAL A  27      10.027   3.025 -19.079  1.00  0.70           H  
ATOM    410 1HG1 VAL A  27       9.861   5.357 -18.336  1.00  0.70           H  
ATOM    411 2HG1 VAL A  27      11.556   4.851 -18.457  1.00  0.70           H  
ATOM    412 3HG1 VAL A  27      10.841   5.867 -19.727  1.00  0.70           H  
ATOM    413 1HG2 VAL A  27       8.147   4.395 -19.862  1.00  0.70           H  
ATOM    414 2HG2 VAL A  27       9.101   4.884 -21.282  1.00  0.70           H  
ATOM    415 3HG2 VAL A  27       8.600   3.190 -21.081  1.00  0.70           H  
ATOM    416  N   HIS A  28      13.548   4.183 -20.190  1.00  0.69           N  
ATOM    417  CA  HIS A  28      14.823   4.109 -19.483  1.00  0.69           C  
ATOM    418  C   HIS A  28      14.633   4.406 -17.999  1.00  0.69           C  
ATOM    419  O   HIS A  28      14.096   5.456 -17.633  1.00  0.69           O  
ATOM    420  CB  HIS A  28      15.846   5.103 -20.041  1.00  0.69           C  
ATOM    421  CG  HIS A  28      16.338   4.831 -21.433  1.00  0.69           C  
ATOM    422  ND1 HIS A  28      15.664   5.254 -22.563  1.00  0.69           N  
ATOM    423  CD2 HIS A  28      17.461   4.212 -21.873  1.00  0.69           C  
ATOM    424  CE1 HIS A  28      16.349   4.901 -23.639  1.00  0.69           C  
ATOM    425  NE2 HIS A  28      17.442   4.273 -23.249  1.00  0.69           N  
ATOM    426  H   HIS A  28      13.340   4.972 -20.786  1.00  0.69           H  
ATOM    427  HA  HIS A  28      15.235   3.120 -19.587  1.00  0.69           H  
ATOM    428 1HB  HIS A  28      15.417   6.104 -20.026  1.00  0.69           H  
ATOM    429 2HB  HIS A  28      16.716   5.117 -19.380  1.00  0.69           H  
ATOM    430  HD1 HIS A  28      14.805   5.766 -22.588  1.00  0.69           H  
ATOM    431  HD2 HIS A  28      18.296   3.729 -21.355  1.00  0.69           H  
ATOM    432  HE1 HIS A  28      15.981   5.143 -24.635  1.00  0.69           H  
ATOM    433  N   MET A  29      15.078   3.491 -17.146  1.00  0.68           N  
ATOM    434  CA  MET A  29      14.938   3.680 -15.703  1.00  0.68           C  
ATOM    435  C   MET A  29      15.837   2.753 -14.903  1.00  0.68           C  
ATOM    436  O   MET A  29      16.370   1.768 -15.428  1.00  0.68           O  
ATOM    437  CB  MET A  29      13.505   3.434 -15.256  1.00  0.68           C  
ATOM    438  CG  MET A  29      13.090   2.041 -15.436  1.00  0.68           C  
ATOM    439  SD  MET A  29      11.401   1.722 -15.019  1.00  0.68           S  
ATOM    440  CE  MET A  29      10.618   2.515 -16.364  1.00  0.68           C  
ATOM    441  H   MET A  29      15.491   2.636 -17.525  1.00  0.68           H  
ATOM    442  HA  MET A  29      15.221   4.703 -15.458  1.00  0.68           H  
ATOM    443 1HB  MET A  29      13.419   3.659 -14.212  1.00  0.68           H  
ATOM    444 2HB  MET A  29      12.819   4.081 -15.801  1.00  0.68           H  
ATOM    445 1HG  MET A  29      13.237   1.794 -16.484  1.00  0.68           H  
ATOM    446 2HG  MET A  29      13.728   1.399 -14.827  1.00  0.68           H  
ATOM    447 1HE  MET A  29       9.538   2.406 -16.280  1.00  0.68           H  
ATOM    448 2HE  MET A  29      10.880   3.573 -16.362  1.00  0.68           H  
ATOM    449 3HE  MET A  29      10.960   2.064 -17.286  1.00  0.68           H  
ATOM    450  N   ASP A  30      15.978   3.048 -13.620  1.00  0.68           N  
ATOM    451  CA  ASP A  30      16.703   2.166 -12.747  1.00  0.68           C  
ATOM    452  C   ASP A  30      15.648   1.295 -12.051  1.00  0.68           C  
ATOM    453  O   ASP A  30      14.493   1.721 -11.904  1.00  0.68           O  
ATOM    454  CB  ASP A  30      17.491   2.988 -11.730  1.00  0.68           C  
ATOM    455  CG  ASP A  30      18.462   3.994 -12.359  1.00  0.68           C  
ATOM    456  OD1 ASP A  30      18.795   3.872 -13.526  1.00  0.68           O  
ATOM    457  OD2 ASP A  30      18.850   4.903 -11.672  1.00  0.68           O  
ATOM    458  H   ASP A  30      15.567   3.882 -13.207  1.00  0.68           H  
ATOM    459  HA  ASP A  30      17.368   1.538 -13.333  1.00  0.68           H  
ATOM    460 1HB  ASP A  30      16.811   3.518 -11.113  1.00  0.68           H  
ATOM    461 2HB  ASP A  30      18.058   2.308 -11.086  1.00  0.68           H  
ATOM    462  N   VAL A  31      16.027   0.085 -11.637  1.00  0.69           N  
ATOM    463  CA  VAL A  31      15.107  -0.792 -10.911  1.00  0.69           C  
ATOM    464  C   VAL A  31      15.712  -1.270  -9.595  1.00  0.69           C  
ATOM    465  O   VAL A  31      16.788  -1.868  -9.591  1.00  0.69           O  
ATOM    466  CB  VAL A  31      14.748  -2.012 -11.795  1.00  0.69           C  
ATOM    467  CG1 VAL A  31      13.781  -2.968 -11.053  1.00  0.69           C  
ATOM    468  CG2 VAL A  31      14.189  -1.502 -13.143  1.00  0.69           C  
ATOM    469  H   VAL A  31      16.979  -0.211 -11.826  1.00  0.69           H  
ATOM    470  HA  VAL A  31      14.198  -0.236 -10.684  1.00  0.69           H  
ATOM    471  HB  VAL A  31      15.644  -2.593 -11.986  1.00  0.69           H  
ATOM    472 1HG1 VAL A  31      13.562  -3.831 -11.682  1.00  0.69           H  
ATOM    473 2HG1 VAL A  31      14.247  -3.307 -10.127  1.00  0.69           H  
ATOM    474 3HG1 VAL A  31      12.865  -2.456 -10.817  1.00  0.69           H  
ATOM    475 1HG2 VAL A  31      13.946  -2.321 -13.758  1.00  0.69           H  
ATOM    476 2HG2 VAL A  31      13.319  -0.919 -12.991  1.00  0.69           H  
ATOM    477 3HG2 VAL A  31      14.935  -0.888 -13.648  1.00  0.69           H  
ATOM    478  N   ALA A  32      15.031  -1.000  -8.477  1.00  0.71           N  
ATOM    479  CA  ALA A  32      15.527  -1.406  -7.158  1.00  0.71           C  
ATOM    480  C   ALA A  32      14.740  -2.577  -6.626  1.00  0.71           C  
ATOM    481  O   ALA A  32      13.504  -2.534  -6.590  1.00  0.71           O  
ATOM    482  CB  ALA A  32      15.449  -0.268  -6.173  1.00  0.71           C  
ATOM    483  H   ALA A  32      14.140  -0.507  -8.543  1.00  0.71           H  
ATOM    484  HA  ALA A  32      16.562  -1.725  -7.256  1.00  0.71           H  
ATOM    485 1HB  ALA A  32      15.800  -0.586  -5.228  1.00  0.71           H  
ATOM    486 2HB  ALA A  32      16.054   0.554  -6.514  1.00  0.71           H  
ATOM    487 3HB  ALA A  32      14.421   0.040  -6.078  1.00  0.71           H  
ATOM    488  N   ILE A  33      15.480  -3.584  -6.166  1.00  0.72           N  
ATOM    489  CA  ILE A  33      14.962  -4.835  -5.637  1.00  0.72           C  
ATOM    490  C   ILE A  33      15.409  -5.116  -4.198  1.00  0.72           C  
ATOM    491  O   ILE A  33      16.599  -5.003  -3.874  1.00  0.72           O  
ATOM    492  CB  ILE A  33      15.491  -5.992  -6.502  1.00  0.72           C  
ATOM    493  CG1 ILE A  33      15.066  -5.817  -7.959  1.00  0.72           C  
ATOM    494  CG2 ILE A  33      14.991  -7.352  -5.939  1.00  0.72           C  
ATOM    495  CD1 ILE A  33      15.835  -6.719  -8.889  1.00  0.72           C  
ATOM    496  H   ILE A  33      16.493  -3.503  -6.250  1.00  0.72           H  
ATOM    497  HA  ILE A  33      13.877  -4.806  -5.668  1.00  0.72           H  
ATOM    498  HB  ILE A  33      16.579  -5.979  -6.487  1.00  0.72           H  
ATOM    499 1HG1 ILE A  33      14.000  -6.024  -8.053  1.00  0.72           H  
ATOM    500 2HG1 ILE A  33      15.249  -4.795  -8.270  1.00  0.72           H  
ATOM    501 1HG2 ILE A  33      15.382  -8.160  -6.548  1.00  0.72           H  
ATOM    502 2HG2 ILE A  33      15.339  -7.487  -4.917  1.00  0.72           H  
ATOM    503 3HG2 ILE A  33      13.903  -7.379  -5.949  1.00  0.72           H  
ATOM    504 1HD1 ILE A  33      15.512  -6.539  -9.893  1.00  0.72           H  
ATOM    505 2HD1 ILE A  33      16.903  -6.493  -8.811  1.00  0.72           H  
ATOM    506 3HD1 ILE A  33      15.670  -7.760  -8.627  1.00  0.72           H  
ATOM    507  N   LYS A  34      14.466  -5.501  -3.348  1.00  0.74           N  
ATOM    508  CA  LYS A  34      14.766  -5.946  -1.985  1.00  0.74           C  
ATOM    509  C   LYS A  34      14.225  -7.355  -1.811  1.00  0.74           C  
ATOM    510  O   LYS A  34      13.027  -7.585  -2.004  1.00  0.74           O  
ATOM    511  CB  LYS A  34      14.138  -5.074  -0.913  1.00  0.74           C  
ATOM    512  CG  LYS A  34      14.444  -5.617   0.487  1.00  0.74           C  
ATOM    513  CD  LYS A  34      13.738  -4.888   1.612  1.00  0.74           C  
ATOM    514  CE  LYS A  34      13.921  -5.696   2.909  1.00  0.74           C  
ATOM    515  NZ  LYS A  34      13.164  -5.142   4.050  1.00  0.74           N  
ATOM    516  H   LYS A  34      13.503  -5.545  -3.686  1.00  0.74           H  
ATOM    517  HA  LYS A  34      15.844  -5.981  -1.838  1.00  0.74           H  
ATOM    518 1HB  LYS A  34      14.509  -4.052  -0.993  1.00  0.74           H  
ATOM    519 2HB  LYS A  34      13.057  -5.060  -1.041  1.00  0.74           H  
ATOM    520 1HG  LYS A  34      14.141  -6.660   0.536  1.00  0.74           H  
ATOM    521 2HG  LYS A  34      15.524  -5.574   0.656  1.00  0.74           H  
ATOM    522 1HD  LYS A  34      14.162  -3.889   1.747  1.00  0.74           H  
ATOM    523 2HD  LYS A  34      12.676  -4.794   1.389  1.00  0.74           H  
ATOM    524 1HE  LYS A  34      13.584  -6.714   2.727  1.00  0.74           H  
ATOM    525 2HE  LYS A  34      14.980  -5.716   3.168  1.00  0.74           H  
ATOM    526 1HZ  LYS A  34      13.319  -5.713   4.864  1.00  0.74           H  
ATOM    527 2HZ  LYS A  34      13.484  -4.197   4.248  1.00  0.74           H  
ATOM    528 3HZ  LYS A  34      12.183  -5.125   3.833  1.00  0.74           H  
ATOM    529  N   GLY A  35      15.060  -8.321  -1.449  1.00  0.76           N  
ATOM    530  CA  GLY A  35      14.529  -9.661  -1.358  1.00  0.76           C  
ATOM    531  C   GLY A  35      14.031 -10.021  -2.742  1.00  0.76           C  
ATOM    532  O   GLY A  35      14.788  -9.969  -3.708  1.00  0.76           O  
ATOM    533  H   GLY A  35      16.052  -8.163  -1.263  1.00  0.76           H  
ATOM    534 1HA  GLY A  35      15.313 -10.350  -1.041  1.00  0.76           H  
ATOM    535 2HA  GLY A  35      13.718  -9.701  -0.632  1.00  0.76           H  
ATOM    536  N   GLN A  36      12.758 -10.367  -2.842  1.00  0.77           N  
ATOM    537  CA  GLN A  36      12.179 -10.743  -4.117  1.00  0.77           C  
ATOM    538  C   GLN A  36      11.150  -9.757  -4.623  1.00  0.77           C  
ATOM    539  O   GLN A  36      10.342 -10.108  -5.478  1.00  0.77           O  
ATOM    540  CB  GLN A  36      11.508 -12.101  -3.997  1.00  0.77           C  
ATOM    541  CG  GLN A  36      10.396 -12.174  -3.005  1.00  0.77           C  
ATOM    542  CD  GLN A  36       9.768 -13.558  -2.992  1.00  0.77           C  
ATOM    543  OE1 GLN A  36       9.546 -14.159  -4.051  1.00  0.77           O  
ATOM    544  NE2 GLN A  36       9.472 -14.066  -1.801  1.00  0.77           N  
ATOM    545  H   GLN A  36      12.181 -10.372  -2.014  1.00  0.77           H  
ATOM    546  HA  GLN A  36      12.976 -10.796  -4.854  1.00  0.77           H  
ATOM    547 1HB  GLN A  36      11.093 -12.382  -4.954  1.00  0.77           H  
ATOM    548 2HB  GLN A  36      12.246 -12.847  -3.716  1.00  0.77           H  
ATOM    549 1HG  GLN A  36      10.801 -11.972  -2.015  1.00  0.77           H  
ATOM    550 2HG  GLN A  36       9.640 -11.434  -3.252  1.00  0.77           H  
ATOM    551 1HE2 GLN A  36       9.054 -14.971  -1.732  1.00  0.77           H  
ATOM    552 2HE2 GLN A  36       9.668 -13.542  -0.971  1.00  0.77           H  
ATOM    553  N   GLN A  37      11.188  -8.526  -4.131  1.00  0.77           N  
ATOM    554  CA  GLN A  37      10.207  -7.521  -4.529  1.00  0.77           C  
ATOM    555  C   GLN A  37      10.825  -6.261  -5.119  1.00  0.77           C  
ATOM    556  O   GLN A  37      11.833  -5.738  -4.630  1.00  0.77           O  
ATOM    557  CB  GLN A  37       9.345  -7.160  -3.316  1.00  0.77           C  
ATOM    558  CG  GLN A  37       8.188  -6.199  -3.577  1.00  0.77           C  
ATOM    559  CD  GLN A  37       7.305  -6.037  -2.334  1.00  0.77           C  
ATOM    560  OE1 GLN A  37       7.812  -5.825  -1.223  1.00  0.77           O  
ATOM    561  NE2 GLN A  37       5.986  -6.163  -2.502  1.00  0.77           N  
ATOM    562  H   GLN A  37      11.891  -8.286  -3.431  1.00  0.77           H  
ATOM    563  HA  GLN A  37       9.560  -7.952  -5.292  1.00  0.77           H  
ATOM    564 1HB  GLN A  37       8.926  -8.071  -2.892  1.00  0.77           H  
ATOM    565 2HB  GLN A  37       9.983  -6.708  -2.554  1.00  0.77           H  
ATOM    566 1HG  GLN A  37       8.585  -5.220  -3.840  1.00  0.77           H  
ATOM    567 2HG  GLN A  37       7.581  -6.590  -4.395  1.00  0.77           H  
ATOM    568 1HE2 GLN A  37       5.374  -6.089  -1.713  1.00  0.77           H  
ATOM    569 2HE2 GLN A  37       5.600  -6.340  -3.437  1.00  0.77           H  
ATOM    570  N   ILE A  38      10.208  -5.749  -6.175  1.00  0.77           N  
ATOM    571  CA  ILE A  38      10.675  -4.493  -6.738  1.00  0.77           C  
ATOM    572  C   ILE A  38      10.190  -3.385  -5.811  1.00  0.77           C  
ATOM    573  O   ILE A  38       8.992  -3.269  -5.557  1.00  0.77           O  
ATOM    574  CB  ILE A  38      10.110  -4.282  -8.154  1.00  0.77           C  
ATOM    575  CG1 ILE A  38      10.609  -5.390  -9.083  1.00  0.77           C  
ATOM    576  CG2 ILE A  38      10.498  -2.879  -8.678  1.00  0.77           C  
ATOM    577  CD1 ILE A  38       9.898  -5.399 -10.394  1.00  0.77           C  
ATOM    578  H   ILE A  38       9.396  -6.225  -6.577  1.00  0.77           H  
ATOM    579  HA  ILE A  38      11.762  -4.483  -6.773  1.00  0.77           H  
ATOM    580  HB  ILE A  38       9.018  -4.361  -8.118  1.00  0.77           H  
ATOM    581 1HG1 ILE A  38      11.675  -5.256  -9.259  1.00  0.77           H  
ATOM    582 2HG1 ILE A  38      10.451  -6.359  -8.600  1.00  0.77           H  
ATOM    583 1HG2 ILE A  38      10.079  -2.735  -9.668  1.00  0.77           H  
ATOM    584 2HG2 ILE A  38      10.115  -2.114  -8.012  1.00  0.77           H  
ATOM    585 3HG2 ILE A  38      11.586  -2.793  -8.724  1.00  0.77           H  
ATOM    586 1HD1 ILE A  38      10.282  -6.201 -11.024  1.00  0.77           H  
ATOM    587 2HD1 ILE A  38       8.826  -5.550 -10.225  1.00  0.77           H  
ATOM    588 3HD1 ILE A  38      10.056  -4.447 -10.866  1.00  0.77           H  
ATOM    589  N   VAL A  39      11.098  -2.570  -5.295  1.00  0.77           N  
ATOM    590  CA  VAL A  39      10.682  -1.541  -4.348  1.00  0.77           C  
ATOM    591  C   VAL A  39      10.662  -0.174  -4.983  1.00  0.77           C  
ATOM    592  O   VAL A  39      10.004   0.740  -4.486  1.00  0.77           O  
ATOM    593  CB  VAL A  39      11.600  -1.513  -3.114  1.00  0.77           C  
ATOM    594  CG1 VAL A  39      11.547  -2.856  -2.418  1.00  0.77           C  
ATOM    595  CG2 VAL A  39      13.035  -1.168  -3.502  1.00  0.77           C  
ATOM    596  H   VAL A  39      12.069  -2.683  -5.557  1.00  0.77           H  
ATOM    597  HA  VAL A  39       9.675  -1.771  -4.006  1.00  0.77           H  
ATOM    598  HB  VAL A  39      11.224  -0.764  -2.419  1.00  0.77           H  
ATOM    599 1HG1 VAL A  39      12.170  -2.821  -1.529  1.00  0.77           H  
ATOM    600 2HG1 VAL A  39      10.521  -3.084  -2.134  1.00  0.77           H  
ATOM    601 3HG1 VAL A  39      11.913  -3.631  -3.092  1.00  0.77           H  
ATOM    602 1HG2 VAL A  39      13.650  -1.149  -2.611  1.00  0.77           H  
ATOM    603 2HG2 VAL A  39      13.409  -1.921  -4.179  1.00  0.77           H  
ATOM    604 3HG2 VAL A  39      13.068  -0.192  -3.980  1.00  0.77           H  
ATOM    605  N   ALA A  40      11.342  -0.030  -6.110  1.00  0.79           N  
ATOM    606  CA  ALA A  40      11.284   1.256  -6.779  1.00  0.79           C  
ATOM    607  C   ALA A  40      11.653   1.161  -8.249  1.00  0.79           C  
ATOM    608  O   ALA A  40      12.467   0.328  -8.657  1.00  0.79           O  
ATOM    609  CB  ALA A  40      12.172   2.249  -6.075  1.00  0.79           C  
ATOM    610  H   ALA A  40      11.902  -0.805  -6.464  1.00  0.79           H  
ATOM    611  HA  ALA A  40      10.264   1.623  -6.709  1.00  0.79           H  
ATOM    612 1HB  ALA A  40      12.068   3.209  -6.556  1.00  0.79           H  
ATOM    613 2HB  ALA A  40      11.868   2.341  -5.036  1.00  0.79           H  
ATOM    614 3HB  ALA A  40      13.197   1.931  -6.122  1.00  0.79           H  
ATOM    615  N   LEU A  41      11.073   2.063  -9.039  1.00  0.82           N  
ATOM    616  CA  LEU A  41      11.393   2.218 -10.457  1.00  0.82           C  
ATOM    617  C   LEU A  41      11.627   3.699 -10.763  1.00  0.82           C  
ATOM    618  O   LEU A  41      10.881   4.546 -10.264  1.00  0.82           O  
ATOM    619  CB  LEU A  41      10.230   1.691 -11.317  1.00  0.82           C  
ATOM    620  CG  LEU A  41       9.914   0.195 -11.204  1.00  0.82           C  
ATOM    621  CD1 LEU A  41       8.667  -0.116 -11.929  1.00  0.82           C  
ATOM    622  CD2 LEU A  41      10.997  -0.563 -11.766  1.00  0.82           C  
ATOM    623  H   LEU A  41      10.394   2.693  -8.635  1.00  0.82           H  
ATOM    624  HA  LEU A  41      12.300   1.663 -10.687  1.00  0.82           H  
ATOM    625 1HB  LEU A  41       9.330   2.234 -11.041  1.00  0.82           H  
ATOM    626 2HB  LEU A  41      10.446   1.910 -12.344  1.00  0.82           H  
ATOM    627  HG  LEU A  41       9.791  -0.079 -10.171  1.00  0.82           H  
ATOM    628 1HD1 LEU A  41       8.486  -1.175 -11.833  1.00  0.82           H  
ATOM    629 2HD1 LEU A  41       7.839   0.443 -11.510  1.00  0.82           H  
ATOM    630 3HD1 LEU A  41       8.780   0.141 -12.984  1.00  0.82           H  
ATOM    631 1HD2 LEU A  41      10.782  -1.622 -11.687  1.00  0.82           H  
ATOM    632 2HD2 LEU A  41      11.114  -0.294 -12.810  1.00  0.82           H  
ATOM    633 3HD2 LEU A  41      11.901  -0.325 -11.217  1.00  0.82           H  
ATOM    634  N   GLY A  42      12.611   4.025 -11.608  1.00  0.88           N  
ATOM    635  CA  GLY A  42      12.810   5.438 -11.971  1.00  0.88           C  
ATOM    636  C   GLY A  42      14.223   5.931 -11.688  1.00  0.88           C  
ATOM    637  O   GLY A  42      15.206   5.212 -11.845  1.00  0.88           O  
ATOM    638  H   GLY A  42      13.228   3.288 -11.955  1.00  0.88           H  
ATOM    639 1HA  GLY A  42      12.581   5.574 -13.029  1.00  0.88           H  
ATOM    640 2HA  GLY A  42      12.104   6.056 -11.421  1.00  0.88           H  
ATOM    641  N   GLU A  43      14.355   7.205 -11.355  1.00  0.95           N  
ATOM    642  CA  GLU A  43      15.684   7.757 -11.105  1.00  0.95           C  
ATOM    643  C   GLU A  43      16.080   7.425  -9.669  1.00  0.95           C  
ATOM    644  O   GLU A  43      15.843   8.198  -8.743  1.00  0.95           O  
ATOM    645  CB  GLU A  43      15.696   9.262 -11.347  1.00  0.95           C  
ATOM    646  CG  GLU A  43      15.405   9.660 -12.796  1.00  0.95           C  
ATOM    647  CD  GLU A  43      15.431  11.156 -13.024  1.00  0.95           C  
ATOM    648  OE1 GLU A  43      15.540  11.886 -12.068  1.00  0.95           O  
ATOM    649  OE2 GLU A  43      15.340  11.564 -14.159  1.00  0.95           O  
ATOM    650  H   GLU A  43      13.536   7.786 -11.244  1.00  0.95           H  
ATOM    651  HA  GLU A  43      16.403   7.284 -11.777  1.00  0.95           H  
ATOM    652 1HB  GLU A  43      14.953   9.740 -10.710  1.00  0.95           H  
ATOM    653 2HB  GLU A  43      16.672   9.664 -11.076  1.00  0.95           H  
ATOM    654 1HG  GLU A  43      16.148   9.193 -13.443  1.00  0.95           H  
ATOM    655 2HG  GLU A  43      14.427   9.272 -13.076  1.00  0.95           H  
ATOM    656  N   LEU A  44      16.645   6.235  -9.496  1.00  1.03           N  
ATOM    657  CA  LEU A  44      16.903   5.661  -8.175  1.00  1.03           C  
ATOM    658  C   LEU A  44      18.346   5.819  -7.708  1.00  1.03           C  
ATOM    659  O   LEU A  44      18.813   5.069  -6.854  1.00  1.03           O  
ATOM    660  CB  LEU A  44      16.588   4.176  -8.202  1.00  1.03           C  
ATOM    661  CG  LEU A  44      15.212   3.842  -8.703  1.00  1.03           C  
ATOM    662  CD1 LEU A  44      15.051   2.409  -8.677  1.00  1.03           C  
ATOM    663  CD2 LEU A  44      14.176   4.537  -7.920  1.00  1.03           C  
ATOM    664  H   LEU A  44      16.810   5.681 -10.344  1.00  1.03           H  
ATOM    665  HA  LEU A  44      16.251   6.156  -7.457  1.00  1.03           H  
ATOM    666 1HB  LEU A  44      17.319   3.673  -8.828  1.00  1.03           H  
ATOM    667 2HB  LEU A  44      16.675   3.780  -7.194  1.00  1.03           H  
ATOM    668  HG  LEU A  44      15.135   4.147  -9.713  1.00  1.03           H  
ATOM    669 1HD1 LEU A  44      14.096   2.155  -9.079  1.00  1.03           H  
ATOM    670 2HD1 LEU A  44      15.827   1.941  -9.267  1.00  1.03           H  
ATOM    671 3HD1 LEU A  44      15.118   2.093  -7.669  1.00  1.03           H  
ATOM    672 1HD2 LEU A  44      13.197   4.287  -8.319  1.00  1.03           H  
ATOM    673 2HD2 LEU A  44      14.247   4.214  -6.907  1.00  1.03           H  
ATOM    674 3HD2 LEU A  44      14.325   5.613  -7.977  1.00  1.03           H  
ATOM    675  N   SER A  45      19.048   6.816  -8.224  1.00  1.10           N  
ATOM    676  CA  SER A  45      20.446   7.054  -7.849  1.00  1.10           C  
ATOM    677  C   SER A  45      20.634   7.389  -6.359  1.00  1.10           C  
ATOM    678  O   SER A  45      21.743   7.314  -5.834  1.00  1.10           O  
ATOM    679  CB  SER A  45      21.025   8.164  -8.701  1.00  1.10           C  
ATOM    680  OG  SER A  45      20.417   9.392  -8.412  1.00  1.10           O  
ATOM    681  H   SER A  45      18.603   7.407  -8.915  1.00  1.10           H  
ATOM    682  HA  SER A  45      21.009   6.144  -8.052  1.00  1.10           H  
ATOM    683 1HB  SER A  45      22.097   8.236  -8.526  1.00  1.10           H  
ATOM    684 2HB  SER A  45      20.879   7.922  -9.754  1.00  1.10           H  
ATOM    685  HG  SER A  45      20.604   9.564  -7.485  1.00  1.10           H  
ATOM    686  N   ALA A  46      19.551   7.780  -5.685  1.00  1.14           N  
ATOM    687  CA  ALA A  46      19.568   8.089  -4.258  1.00  1.14           C  
ATOM    688  C   ALA A  46      19.514   6.822  -3.388  1.00  1.14           C  
ATOM    689  O   ALA A  46      19.682   6.888  -2.168  1.00  1.14           O  
ATOM    690  CB  ALA A  46      18.384   8.973  -3.912  1.00  1.14           C  
ATOM    691  H   ALA A  46      18.679   7.840  -6.188  1.00  1.14           H  
ATOM    692  HA  ALA A  46      20.496   8.614  -4.035  1.00  1.14           H  
ATOM    693 1HB  ALA A  46      18.414   9.222  -2.851  1.00  1.14           H  
ATOM    694 2HB  ALA A  46      18.427   9.888  -4.502  1.00  1.14           H  
ATOM    695 3HB  ALA A  46      17.460   8.440  -4.134  1.00  1.14           H  
ATOM    696  N   TYR A  47      19.239   5.678  -4.008  1.00  1.15           N  
ATOM    697  CA  TYR A  47      19.109   4.419  -3.293  1.00  1.15           C  
ATOM    698  C   TYR A  47      20.475   3.770  -3.121  1.00  1.15           C  
ATOM    699  O   TYR A  47      21.398   4.007  -3.897  1.00  1.15           O  
ATOM    700  CB  TYR A  47      18.170   3.489  -4.053  1.00  1.15           C  
ATOM    701  CG  TYR A  47      16.732   3.922  -4.091  1.00  1.15           C  
ATOM    702  CD1 TYR A  47      16.410   5.193  -4.523  1.00  1.15           C  
ATOM    703  CD2 TYR A  47      15.733   3.034  -3.760  1.00  1.15           C  
ATOM    704  CE1 TYR A  47      15.104   5.590  -4.588  1.00  1.15           C  
ATOM    705  CE2 TYR A  47      14.425   3.422  -3.832  1.00  1.15           C  
ATOM    706  CZ  TYR A  47      14.104   4.703  -4.238  1.00  1.15           C  
ATOM    707  OH  TYR A  47      12.792   5.105  -4.311  1.00  1.15           O  
ATOM    708  H   TYR A  47      19.127   5.654  -5.020  1.00  1.15           H  
ATOM    709  HA  TYR A  47      18.699   4.614  -2.302  1.00  1.15           H  
ATOM    710 1HB  TYR A  47      18.511   3.392  -5.069  1.00  1.15           H  
ATOM    711 2HB  TYR A  47      18.204   2.505  -3.589  1.00  1.15           H  
ATOM    712  HD1 TYR A  47      17.195   5.884  -4.809  1.00  1.15           H  
ATOM    713  HD2 TYR A  47      15.983   2.037  -3.448  1.00  1.15           H  
ATOM    714  HE1 TYR A  47      14.856   6.597  -4.923  1.00  1.15           H  
ATOM    715  HE2 TYR A  47      13.640   2.721  -3.567  1.00  1.15           H  
ATOM    716  HH  TYR A  47      12.751   6.005  -4.642  1.00  1.15           H  
ATOM    717  N   GLN A  48      20.600   2.944  -2.100  1.00  1.11           N  
ATOM    718  CA  GLN A  48      21.824   2.198  -1.836  1.00  1.11           C  
ATOM    719  C   GLN A  48      21.626   0.772  -2.325  1.00  1.11           C  
ATOM    720  O   GLN A  48      20.536   0.440  -2.777  1.00  1.11           O  
ATOM    721  CB  GLN A  48      22.177   2.254  -0.348  1.00  1.11           C  
ATOM    722  CG  GLN A  48      22.353   3.674   0.197  1.00  1.11           C  
ATOM    723  CD  GLN A  48      23.503   4.427  -0.463  1.00  1.11           C  
ATOM    724  OE1 GLN A  48      24.657   3.988  -0.410  1.00  1.11           O  
ATOM    725  NE2 GLN A  48      23.198   5.564  -1.083  1.00  1.11           N  
ATOM    726  H   GLN A  48      19.810   2.806  -1.485  1.00  1.11           H  
ATOM    727  HA  GLN A  48      22.643   2.638  -2.404  1.00  1.11           H  
ATOM    728 1HB  GLN A  48      21.387   1.769   0.218  1.00  1.11           H  
ATOM    729 2HB  GLN A  48      23.095   1.698  -0.168  1.00  1.11           H  
ATOM    730 1HG  GLN A  48      21.434   4.234   0.019  1.00  1.11           H  
ATOM    731 2HG  GLN A  48      22.553   3.616   1.267  1.00  1.11           H  
ATOM    732 1HE2 GLN A  48      23.912   6.096  -1.538  1.00  1.11           H  
ATOM    733 2HE2 GLN A  48      22.247   5.891  -1.106  1.00  1.11           H  
ATOM    734  N   ALA A  49      22.690  -0.033  -2.351  1.00  1.03           N  
ATOM    735  CA  ALA A  49      22.560  -1.442  -2.744  1.00  1.03           C  
ATOM    736  C   ALA A  49      23.757  -2.256  -2.280  1.00  1.03           C  
ATOM    737  O   ALA A  49      24.822  -1.699  -1.995  1.00  1.03           O  
ATOM    738  CB  ALA A  49      22.414  -1.584  -4.240  1.00  1.03           C  
ATOM    739  H   ALA A  49      23.583   0.312  -2.035  1.00  1.03           H  
ATOM    740  HA  ALA A  49      21.668  -1.845  -2.263  1.00  1.03           H  
ATOM    741 1HB  ALA A  49      22.287  -2.632  -4.492  1.00  1.03           H  
ATOM    742 2HB  ALA A  49      21.558  -1.040  -4.562  1.00  1.03           H  
ATOM    743 3HB  ALA A  49      23.299  -1.195  -4.736  1.00  1.03           H  
ATOM    744  N   THR A  50      23.601  -3.582  -2.249  1.00  0.95           N  
ATOM    745  CA  THR A  50      24.712  -4.467  -1.947  1.00  0.95           C  
ATOM    746  C   THR A  50      25.362  -4.877  -3.268  1.00  0.95           C  
ATOM    747  O   THR A  50      26.536  -5.250  -3.317  1.00  0.95           O  
ATOM    748  CB  THR A  50      24.215  -5.709  -1.192  1.00  0.95           C  
ATOM    749  OG1 THR A  50      23.354  -6.482  -2.034  1.00  0.95           O  
ATOM    750  CG2 THR A  50      23.414  -5.256   0.020  1.00  0.95           C  
ATOM    751  H   THR A  50      22.700  -4.002  -2.468  1.00  0.95           H  
ATOM    752  HA  THR A  50      25.446  -3.939  -1.340  1.00  0.95           H  
ATOM    753  HB  THR A  50      25.059  -6.319  -0.876  1.00  0.95           H  
ATOM    754  HG1 THR A  50      22.737  -5.888  -2.507  1.00  0.95           H  
ATOM    755 1HG2 THR A  50      23.046  -6.127   0.561  1.00  0.95           H  
ATOM    756 2HG2 THR A  50      24.049  -4.661   0.675  1.00  0.95           H  
ATOM    757 3HG2 THR A  50      22.565  -4.650  -0.312  1.00  0.95           H  
ATOM    758  N   GLU A  51      24.583  -4.734  -4.343  1.00  0.86           N  
ATOM    759  CA  GLU A  51      25.002  -5.041  -5.703  1.00  0.86           C  
ATOM    760  C   GLU A  51      24.388  -4.061  -6.690  1.00  0.86           C  
ATOM    761  O   GLU A  51      23.192  -3.761  -6.615  1.00  0.86           O  
ATOM    762  CB  GLU A  51      24.591  -6.464  -6.095  1.00  0.86           C  
ATOM    763  CG  GLU A  51      25.028  -6.891  -7.507  1.00  0.86           C  
ATOM    764  CD  GLU A  51      24.686  -8.323  -7.831  1.00  0.86           C  
ATOM    765  OE1 GLU A  51      24.137  -8.987  -6.986  1.00  0.86           O  
ATOM    766  OE2 GLU A  51      24.982  -8.754  -8.924  1.00  0.86           O  
ATOM    767  H   GLU A  51      23.620  -4.460  -4.182  1.00  0.86           H  
ATOM    768  HA  GLU A  51      26.087  -4.952  -5.764  1.00  0.86           H  
ATOM    769 1HB  GLU A  51      25.014  -7.172  -5.381  1.00  0.86           H  
ATOM    770 2HB  GLU A  51      23.510  -6.550  -6.036  1.00  0.86           H  
ATOM    771 1HG  GLU A  51      24.534  -6.249  -8.238  1.00  0.86           H  
ATOM    772 2HG  GLU A  51      26.102  -6.744  -7.605  1.00  0.86           H  
ATOM    773  N   GLU A  52      25.204  -3.586  -7.617  1.00  0.80           N  
ATOM    774  CA  GLU A  52      24.714  -2.690  -8.644  1.00  0.80           C  
ATOM    775  C   GLU A  52      25.000  -3.287 -10.010  1.00  0.80           C  
ATOM    776  O   GLU A  52      26.083  -3.829 -10.247  1.00  0.80           O  
ATOM    777  CB  GLU A  52      25.380  -1.318  -8.518  1.00  0.80           C  
ATOM    778  CG  GLU A  52      25.097  -0.577  -7.203  1.00  0.80           C  
ATOM    779  CD  GLU A  52      25.732   0.798  -7.165  1.00  0.80           C  
ATOM    780  OE1 GLU A  52      26.410   1.144  -8.101  1.00  0.80           O  
ATOM    781  OE2 GLU A  52      25.523   1.503  -6.209  1.00  0.80           O  
ATOM    782  H   GLU A  52      26.175  -3.865  -7.617  1.00  0.80           H  
ATOM    783  HA  GLU A  52      23.637  -2.575  -8.539  1.00  0.80           H  
ATOM    784 1HB  GLU A  52      26.459  -1.437  -8.599  1.00  0.80           H  
ATOM    785 2HB  GLU A  52      25.065  -0.688  -9.346  1.00  0.80           H  
ATOM    786 1HG  GLU A  52      24.021  -0.488  -7.059  1.00  0.80           H  
ATOM    787 2HG  GLU A  52      25.490  -1.171  -6.378  1.00  0.80           H  
ATOM    788  N   VAL A  53      24.040  -3.159 -10.912  1.00  0.76           N  
ATOM    789  CA  VAL A  53      24.186  -3.664 -12.265  1.00  0.76           C  
ATOM    790  C   VAL A  53      24.084  -2.549 -13.292  1.00  0.76           C  
ATOM    791  O   VAL A  53      23.094  -1.830 -13.350  1.00  0.76           O  
ATOM    792  CB  VAL A  53      23.093  -4.719 -12.527  1.00  0.76           C  
ATOM    793  CG1 VAL A  53      23.178  -5.236 -13.948  1.00  0.76           C  
ATOM    794  CG2 VAL A  53      23.212  -5.835 -11.496  1.00  0.76           C  
ATOM    795  H   VAL A  53      23.167  -2.715 -10.628  1.00  0.76           H  
ATOM    796  HA  VAL A  53      25.163  -4.138 -12.360  1.00  0.76           H  
ATOM    797  HB  VAL A  53      22.141  -4.265 -12.424  1.00  0.76           H  
ATOM    798 1HG1 VAL A  53      22.380  -5.958 -14.116  1.00  0.76           H  
ATOM    799 2HG1 VAL A  53      23.065  -4.407 -14.649  1.00  0.76           H  
ATOM    800 3HG1 VAL A  53      24.142  -5.716 -14.110  1.00  0.76           H  
ATOM    801 1HG2 VAL A  53      22.437  -6.557 -11.660  1.00  0.76           H  
ATOM    802 2HG2 VAL A  53      24.187  -6.318 -11.588  1.00  0.76           H  
ATOM    803 3HG2 VAL A  53      23.107  -5.423 -10.492  1.00  0.76           H  
ATOM    804  N   ASN A  54      25.116  -2.387 -14.103  1.00  0.73           N  
ATOM    805  CA  ASN A  54      25.085  -1.346 -15.124  1.00  0.73           C  
ATOM    806  C   ASN A  54      24.461  -1.911 -16.385  1.00  0.73           C  
ATOM    807  O   ASN A  54      25.023  -2.808 -17.011  1.00  0.73           O  
ATOM    808  CB  ASN A  54      26.454  -0.782 -15.395  1.00  0.73           C  
ATOM    809  CG  ASN A  54      26.438   0.390 -16.378  1.00  0.73           C  
ATOM    810  OD1 ASN A  54      25.566   0.559 -17.250  1.00  0.73           O  
ATOM    811  ND2 ASN A  54      27.434   1.234 -16.233  1.00  0.73           N  
ATOM    812  H   ASN A  54      25.921  -2.992 -14.018  1.00  0.73           H  
ATOM    813  HA  ASN A  54      24.442  -0.532 -14.784  1.00  0.73           H  
ATOM    814 1HB  ASN A  54      26.900  -0.448 -14.457  1.00  0.73           H  
ATOM    815 2HB  ASN A  54      27.093  -1.566 -15.799  1.00  0.73           H  
ATOM    816 1HD2 ASN A  54      27.505   2.030 -16.836  1.00  0.73           H  
ATOM    817 2HD2 ASN A  54      28.123   1.079 -15.524  1.00  0.73           H  
ATOM    818  N   ALA A  55      23.270  -1.441 -16.715  1.00  0.71           N  
ATOM    819  CA  ALA A  55      22.514  -1.959 -17.830  1.00  0.71           C  
ATOM    820  C   ALA A  55      22.261  -0.879 -18.869  1.00  0.71           C  
ATOM    821  O   ALA A  55      21.274  -0.948 -19.594  1.00  0.71           O  
ATOM    822  CB  ALA A  55      21.209  -2.498 -17.314  1.00  0.71           C  
ATOM    823  H   ALA A  55      22.836  -0.688 -16.181  1.00  0.71           H  
ATOM    824  HA  ALA A  55      23.085  -2.755 -18.306  1.00  0.71           H  
ATOM    825 1HB  ALA A  55      20.646  -2.873 -18.128  1.00  0.71           H  
ATOM    826 2HB  ALA A  55      21.395  -3.280 -16.588  1.00  0.71           H  
ATOM    827 3HB  ALA A  55      20.664  -1.685 -16.842  1.00  0.71           H  
ATOM    828  N   ASP A  56      23.187   0.071 -18.994  1.00  0.69           N  
ATOM    829  CA  ASP A  56      23.032   1.221 -19.898  1.00  0.69           C  
ATOM    830  C   ASP A  56      22.463   0.926 -21.293  1.00  0.69           C  
ATOM    831  O   ASP A  56      21.587   1.638 -21.784  1.00  0.69           O  
ATOM    832  CB  ASP A  56      24.403   1.895 -20.080  1.00  0.69           C  
ATOM    833  CG  ASP A  56      25.538   0.927 -20.589  1.00  0.69           C  
ATOM    834  OD1 ASP A  56      25.288  -0.266 -20.720  1.00  0.69           O  
ATOM    835  OD2 ASP A  56      26.619   1.403 -20.851  1.00  0.69           O  
ATOM    836  H   ASP A  56      24.004   0.044 -18.379  1.00  0.69           H  
ATOM    837  HA  ASP A  56      22.356   1.925 -19.412  1.00  0.69           H  
ATOM    838 1HB  ASP A  56      24.304   2.713 -20.791  1.00  0.69           H  
ATOM    839 2HB  ASP A  56      24.715   2.327 -19.128  1.00  0.69           H  
ATOM    840  N   GLY A  57      23.008  -0.080 -21.954  1.00  0.68           N  
ATOM    841  CA  GLY A  57      22.584  -0.439 -23.302  1.00  0.68           C  
ATOM    842  C   GLY A  57      21.633  -1.633 -23.361  1.00  0.68           C  
ATOM    843  O   GLY A  57      21.327  -2.115 -24.455  1.00  0.68           O  
ATOM    844  H   GLY A  57      23.758  -0.585 -21.486  1.00  0.68           H  
ATOM    845 1HA  GLY A  57      22.110   0.424 -23.767  1.00  0.68           H  
ATOM    846 2HA  GLY A  57      23.472  -0.661 -23.891  1.00  0.68           H  
ATOM    847  N   LEU A  58      21.175  -2.122 -22.213  1.00  0.66           N  
ATOM    848  CA  LEU A  58      20.369  -3.339 -22.164  1.00  0.66           C  
ATOM    849  C   LEU A  58      18.897  -3.096 -21.868  1.00  0.66           C  
ATOM    850  O   LEU A  58      18.519  -2.053 -21.328  1.00  0.66           O  
ATOM    851  CB  LEU A  58      20.959  -4.288 -21.136  1.00  0.66           C  
ATOM    852  CG  LEU A  58      22.418  -4.636 -21.360  1.00  0.66           C  
ATOM    853  CD1 LEU A  58      22.902  -5.546 -20.269  1.00  0.66           C  
ATOM    854  CD2 LEU A  58      22.561  -5.266 -22.688  1.00  0.66           C  
ATOM    855  H   LEU A  58      21.394  -1.645 -21.338  1.00  0.66           H  
ATOM    856  HA  LEU A  58      20.430  -3.826 -23.137  1.00  0.66           H  
ATOM    857 1HB  LEU A  58      20.902  -3.810 -20.183  1.00  0.66           H  
ATOM    858 2HB  LEU A  58      20.372  -5.210 -21.119  1.00  0.66           H  
ATOM    859  HG  LEU A  58      23.018  -3.724 -21.319  1.00  0.66           H  
ATOM    860 1HD1 LEU A  58      23.954  -5.780 -20.430  1.00  0.66           H  
ATOM    861 2HD1 LEU A  58      22.786  -5.053 -19.309  1.00  0.66           H  
ATOM    862 3HD1 LEU A  58      22.328  -6.463 -20.285  1.00  0.66           H  
ATOM    863 1HD2 LEU A  58      23.607  -5.518 -22.868  1.00  0.66           H  
ATOM    864 2HD2 LEU A  58      21.964  -6.157 -22.708  1.00  0.66           H  
ATOM    865 3HD2 LEU A  58      22.216  -4.583 -23.465  1.00  0.66           H  
ATOM    866  N   CYS A  59      18.080  -4.065 -22.256  1.00  0.64           N  
ATOM    867  CA  CYS A  59      16.649  -4.065 -22.048  1.00  0.64           C  
ATOM    868  C   CYS A  59      16.263  -4.950 -20.893  1.00  0.64           C  
ATOM    869  O   CYS A  59      16.797  -6.045 -20.748  1.00  0.64           O  
ATOM    870  CB  CYS A  59      15.970  -4.629 -23.269  1.00  0.64           C  
ATOM    871  SG  CYS A  59      16.212  -3.695 -24.772  1.00  0.64           S  
ATOM    872  H   CYS A  59      18.476  -4.880 -22.706  1.00  0.64           H  
ATOM    873  HA  CYS A  59      16.320  -3.056 -21.850  1.00  0.64           H  
ATOM    874 1HB  CYS A  59      16.374  -5.614 -23.438  1.00  0.64           H  
ATOM    875 2HB  CYS A  59      14.913  -4.733 -23.071  1.00  0.64           H  
ATOM    876  HG  CYS A  59      15.490  -4.506 -25.539  1.00  0.64           H  
ATOM    877  N   LEU A  60      15.324  -4.505 -20.081  1.00  0.62           N  
ATOM    878  CA  LEU A  60      14.867  -5.328 -18.967  1.00  0.62           C  
ATOM    879  C   LEU A  60      13.418  -5.716 -19.216  1.00  0.62           C  
ATOM    880  O   LEU A  60      12.603  -4.879 -19.612  1.00  0.62           O  
ATOM    881  CB  LEU A  60      14.982  -4.593 -17.637  1.00  0.62           C  
ATOM    882  CG  LEU A  60      14.745  -5.381 -16.354  1.00  0.62           C  
ATOM    883  CD1 LEU A  60      15.902  -6.342 -16.129  1.00  0.62           C  
ATOM    884  CD2 LEU A  60      14.616  -4.420 -15.237  1.00  0.62           C  
ATOM    885  H   LEU A  60      14.908  -3.596 -20.276  1.00  0.62           H  
ATOM    886  HA  LEU A  60      15.464  -6.233 -18.918  1.00  0.62           H  
ATOM    887 1HB  LEU A  60      15.962  -4.141 -17.573  1.00  0.62           H  
ATOM    888 2HB  LEU A  60      14.252  -3.835 -17.661  1.00  0.62           H  
ATOM    889  HG  LEU A  60      13.830  -5.966 -16.438  1.00  0.62           H  
ATOM    890 1HD1 LEU A  60      15.762  -6.891 -15.226  1.00  0.62           H  
ATOM    891 2HD1 LEU A  60      15.970  -7.025 -16.960  1.00  0.62           H  
ATOM    892 3HD1 LEU A  60      16.817  -5.780 -16.048  1.00  0.62           H  
ATOM    893 1HD2 LEU A  60      14.440  -4.940 -14.311  1.00  0.62           H  
ATOM    894 2HD2 LEU A  60      15.532  -3.830 -15.151  1.00  0.62           H  
ATOM    895 3HD2 LEU A  60      13.776  -3.770 -15.450  1.00  0.62           H  
ATOM    896  N   ALA A  61      13.091  -6.967 -18.977  1.00  0.60           N  
ATOM    897  CA  ALA A  61      11.727  -7.424 -19.153  1.00  0.60           C  
ATOM    898  C   ALA A  61      11.361  -8.346 -18.015  1.00  0.60           C  
ATOM    899  O   ALA A  61      12.236  -8.972 -17.425  1.00  0.60           O  
ATOM    900  CB  ALA A  61      11.613  -8.159 -20.469  1.00  0.60           C  
ATOM    901  H   ALA A  61      13.827  -7.621 -18.708  1.00  0.60           H  
ATOM    902  HA  ALA A  61      11.064  -6.560 -19.142  1.00  0.60           H  
ATOM    903 1HB  ALA A  61      10.610  -8.519 -20.623  1.00  0.60           H  
ATOM    904 2HB  ALA A  61      11.878  -7.479 -21.266  1.00  0.60           H  
ATOM    905 3HB  ALA A  61      12.296  -9.011 -20.465  1.00  0.60           H  
ATOM    906  N   PRO A  62      10.095  -8.448 -17.626  1.00  0.59           N  
ATOM    907  CA  PRO A  62       9.708  -9.372 -16.611  1.00  0.59           C  
ATOM    908  C   PRO A  62       9.956 -10.748 -17.181  1.00  0.59           C  
ATOM    909  O   PRO A  62       9.685 -11.011 -18.365  1.00  0.59           O  
ATOM    910  CB  PRO A  62       8.264  -9.014 -16.357  1.00  0.59           C  
ATOM    911  CG  PRO A  62       7.798  -8.319 -17.653  1.00  0.59           C  
ATOM    912  CD  PRO A  62       9.011  -7.645 -18.202  1.00  0.59           C  
ATOM    913  HA  PRO A  62      10.313  -9.209 -15.712  1.00  0.59           H  
ATOM    914 1HB  PRO A  62       7.732  -9.913 -16.118  1.00  0.59           H  
ATOM    915 2HB  PRO A  62       8.183  -8.378 -15.471  1.00  0.59           H  
ATOM    916 1HG  PRO A  62       7.364  -9.023 -18.359  1.00  0.59           H  
ATOM    917 2HG  PRO A  62       7.002  -7.600 -17.409  1.00  0.59           H  
ATOM    918 1HD  PRO A  62       8.988  -7.693 -19.283  1.00  0.59           H  
ATOM    919 2HD  PRO A  62       9.046  -6.635 -17.849  1.00  0.59           H  
ATOM    920  N   GLY A  63      10.405 -11.629 -16.316  1.00  0.59           N  
ATOM    921  CA  GLY A  63      10.787 -12.968 -16.697  1.00  0.59           C  
ATOM    922  C   GLY A  63       9.695 -13.700 -17.393  1.00  0.59           C  
ATOM    923  O   GLY A  63       8.524 -13.597 -17.034  1.00  0.59           O  
ATOM    924  H   GLY A  63      10.557 -11.328 -15.363  1.00  0.59           H  
ATOM    925 1HA  GLY A  63      11.628 -12.919 -17.363  1.00  0.59           H  
ATOM    926 2HA  GLY A  63      11.099 -13.501 -15.814  1.00  0.59           H  
ATOM    927  N   PHE A  64      10.080 -14.476 -18.393  1.00  0.60           N  
ATOM    928  CA  PHE A  64       9.086 -15.118 -19.210  1.00  0.60           C  
ATOM    929  C   PHE A  64       8.354 -16.175 -18.412  1.00  0.60           C  
ATOM    930  O   PHE A  64       8.937 -16.814 -17.507  1.00  0.60           O  
ATOM    931  CB  PHE A  64       9.710 -15.669 -20.487  1.00  0.60           C  
ATOM    932  CG  PHE A  64      10.256 -14.601 -21.420  1.00  0.60           C  
ATOM    933  CD1 PHE A  64      11.577 -14.624 -21.828  1.00  0.60           C  
ATOM    934  CD2 PHE A  64       9.481 -13.567 -21.833  1.00  0.60           C  
ATOM    935  CE1 PHE A  64      12.096 -13.633 -22.644  1.00  0.60           C  
ATOM    936  CE2 PHE A  64       9.976 -12.562 -22.634  1.00  0.60           C  
ATOM    937  CZ  PHE A  64      11.289 -12.592 -23.049  1.00  0.60           C  
ATOM    938  H   PHE A  64      11.067 -14.608 -18.611  1.00  0.60           H  
ATOM    939  HA  PHE A  64       8.351 -14.380 -19.511  1.00  0.60           H  
ATOM    940 1HB  PHE A  64      10.509 -16.336 -20.265  1.00  0.60           H  
ATOM    941 2HB  PHE A  64       8.958 -16.221 -21.002  1.00  0.60           H  
ATOM    942  HD1 PHE A  64      12.206 -15.441 -21.511  1.00  0.60           H  
ATOM    943  HD2 PHE A  64       8.453 -13.547 -21.514  1.00  0.60           H  
ATOM    944  HE1 PHE A  64      13.140 -13.680 -22.959  1.00  0.60           H  
ATOM    945  HE2 PHE A  64       9.324 -11.749 -22.935  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      11.684 -11.802 -23.688  1.00  0.60           H  
ATOM    947  N   ILE A  65       7.063 -16.326 -18.723  1.00  0.61           N  
ATOM    948  CA  ILE A  65       6.242 -17.321 -18.064  1.00  0.61           C  
ATOM    949  C   ILE A  65       5.791 -18.348 -19.075  1.00  0.61           C  
ATOM    950  O   ILE A  65       5.050 -18.039 -20.010  1.00  0.61           O  
ATOM    951  CB  ILE A  65       5.019 -16.681 -17.410  1.00  0.61           C  
ATOM    952  CG1 ILE A  65       5.466 -15.638 -16.384  1.00  0.61           C  
ATOM    953  CG2 ILE A  65       4.115 -17.771 -16.775  1.00  0.61           C  
ATOM    954  CD1 ILE A  65       4.369 -14.871 -15.836  1.00  0.61           C  
ATOM    955  H   ILE A  65       6.647 -15.766 -19.474  1.00  0.61           H  
ATOM    956  HA  ILE A  65       6.831 -17.820 -17.301  1.00  0.61           H  
ATOM    957  HB  ILE A  65       4.475 -16.149 -18.161  1.00  0.61           H  
ATOM    958 1HG1 ILE A  65       5.964 -16.098 -15.584  1.00  0.61           H  
ATOM    959 2HG1 ILE A  65       6.154 -14.945 -16.862  1.00  0.61           H  
ATOM    960 1HG2 ILE A  65       3.237 -17.303 -16.330  1.00  0.61           H  
ATOM    961 2HG2 ILE A  65       3.798 -18.477 -17.543  1.00  0.61           H  
ATOM    962 3HG2 ILE A  65       4.669 -18.305 -16.009  1.00  0.61           H  
ATOM    963 1HD1 ILE A  65       4.753 -14.141 -15.125  1.00  0.61           H  
ATOM    964 2HD1 ILE A  65       3.871 -14.366 -16.651  1.00  0.61           H  
ATOM    965 3HD1 ILE A  65       3.670 -15.535 -15.331  1.00  0.61           H  
ATOM    966  N   ASP A  66       6.252 -19.565 -18.901  1.00  0.63           N  
ATOM    967  CA  ASP A  66       5.956 -20.593 -19.865  1.00  0.63           C  
ATOM    968  C   ASP A  66       4.793 -21.443 -19.406  1.00  0.63           C  
ATOM    969  O   ASP A  66       4.928 -22.286 -18.520  1.00  0.63           O  
ATOM    970  CB  ASP A  66       7.151 -21.445 -20.122  1.00  0.63           C  
ATOM    971  CG  ASP A  66       6.901 -22.385 -21.206  1.00  0.63           C  
ATOM    972  OD1 ASP A  66       5.805 -22.424 -21.771  1.00  0.63           O  
ATOM    973  OD2 ASP A  66       7.824 -23.080 -21.526  1.00  0.63           O  
ATOM    974  H   ASP A  66       6.829 -19.769 -18.084  1.00  0.63           H  
ATOM    975  HA  ASP A  66       5.675 -20.114 -20.805  1.00  0.63           H  
ATOM    976 1HB  ASP A  66       8.003 -20.816 -20.372  1.00  0.63           H  
ATOM    977 2HB  ASP A  66       7.405 -22.004 -19.216  1.00  0.63           H  
ATOM    978  N   VAL A  67       3.657 -21.226 -20.027  1.00  0.65           N  
ATOM    979  CA  VAL A  67       2.428 -21.852 -19.601  1.00  0.65           C  
ATOM    980  C   VAL A  67       2.223 -23.293 -20.087  1.00  0.65           C  
ATOM    981  O   VAL A  67       1.247 -23.937 -19.689  1.00  0.65           O  
ATOM    982  CB  VAL A  67       1.263 -20.993 -20.078  1.00  0.65           C  
ATOM    983  CG1 VAL A  67       1.408 -19.599 -19.514  1.00  0.65           C  
ATOM    984  CG2 VAL A  67       1.248 -20.919 -21.505  1.00  0.65           C  
ATOM    985  H   VAL A  67       3.643 -20.555 -20.786  1.00  0.65           H  
ATOM    986  HA  VAL A  67       2.428 -21.842 -18.522  1.00  0.65           H  
ATOM    987  HB  VAL A  67       0.345 -21.419 -19.727  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67       0.578 -18.981 -19.856  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67       1.420 -19.608 -18.447  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67       2.344 -19.176 -19.876  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67       0.421 -20.294 -21.793  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67       2.177 -20.483 -21.863  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67       1.116 -21.916 -21.913  1.00  0.65           H  
ATOM    994  N   HIS A  68       3.092 -23.791 -20.982  1.00  0.67           N  
ATOM    995  CA  HIS A  68       2.836 -25.128 -21.519  1.00  0.67           C  
ATOM    996  C   HIS A  68       4.079 -25.996 -21.723  1.00  0.67           C  
ATOM    997  O   HIS A  68       4.194 -26.679 -22.737  1.00  0.67           O  
ATOM    998  CB  HIS A  68       1.970 -25.027 -22.805  1.00  0.67           C  
ATOM    999  CG  HIS A  68       2.503 -24.227 -24.013  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68       2.807 -24.829 -25.212  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68       2.752 -22.909 -24.195  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68       3.212 -23.917 -26.079  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68       3.183 -22.746 -25.488  1.00  0.67           N  
ATOM   1004  H   HIS A  68       3.928 -23.255 -21.267  1.00  0.67           H  
ATOM   1005  HA  HIS A  68       2.231 -25.672 -20.798  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68       1.747 -26.037 -23.156  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68       1.012 -24.575 -22.539  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68       2.688 -25.797 -25.424  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68       2.669 -22.046 -23.569  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68       3.499 -24.206 -27.092  1.00  0.67           H  
ATOM   1011  N   THR A  69       5.009 -25.963 -20.764  1.00  0.69           N  
ATOM   1012  CA  THR A  69       6.254 -26.745 -20.847  1.00  0.69           C  
ATOM   1013  C   THR A  69       6.086 -28.252 -20.629  1.00  0.69           C  
ATOM   1014  O   THR A  69       6.759 -29.058 -21.266  1.00  0.69           O  
ATOM   1015  CB  THR A  69       7.294 -26.290 -19.837  1.00  0.69           C  
ATOM   1016  OG1 THR A  69       7.598 -24.936 -20.026  1.00  0.69           O  
ATOM   1017  CG2 THR A  69       8.561 -27.079 -20.091  1.00  0.69           C  
ATOM   1018  H   THR A  69       4.855 -25.371 -19.956  1.00  0.69           H  
ATOM   1019  HA  THR A  69       6.670 -26.603 -21.839  1.00  0.69           H  
ATOM   1020  HB  THR A  69       6.936 -26.452 -18.827  1.00  0.69           H  
ATOM   1021  HG1 THR A  69       7.629 -24.721 -20.988  1.00  0.69           H  
ATOM   1022 1HG2 THR A  69       9.331 -26.765 -19.391  1.00  0.69           H  
ATOM   1023 2HG2 THR A  69       8.357 -28.135 -19.967  1.00  0.69           H  
ATOM   1024 3HG2 THR A  69       8.899 -26.896 -21.111  1.00  0.69           H  
ATOM   1025  N   HIS A  70       5.235 -28.615 -19.670  1.00  0.71           N  
ATOM   1026  CA  HIS A  70       4.974 -29.996 -19.221  1.00  0.71           C  
ATOM   1027  C   HIS A  70       6.143 -30.646 -18.455  1.00  0.71           C  
ATOM   1028  O   HIS A  70       6.116 -31.840 -18.182  1.00  0.71           O  
ATOM   1029  CB  HIS A  70       4.690 -30.938 -20.420  1.00  0.71           C  
ATOM   1030  CG  HIS A  70       3.724 -30.414 -21.437  1.00  0.71           C  
ATOM   1031  ND1 HIS A  70       4.135 -29.818 -22.603  1.00  0.71           N  
ATOM   1032  CD2 HIS A  70       2.399 -30.390 -21.460  1.00  0.71           C  
ATOM   1033  CE1 HIS A  70       3.088 -29.442 -23.296  1.00  0.71           C  
ATOM   1034  NE2 HIS A  70       2.011 -29.760 -22.630  1.00  0.71           N  
ATOM   1035  H   HIS A  70       4.729 -27.869 -19.214  1.00  0.71           H  
ATOM   1036  HA  HIS A  70       4.106 -29.999 -18.563  1.00  0.71           H  
ATOM   1037 1HB  HIS A  70       5.622 -31.193 -20.925  1.00  0.71           H  
ATOM   1038 2HB  HIS A  70       4.280 -31.873 -20.037  1.00  0.71           H  
ATOM   1039  HD1 HIS A  70       5.094 -29.694 -22.894  1.00  0.71           H  
ATOM   1040  HD2 HIS A  70       1.679 -30.746 -20.759  1.00  0.71           H  
ATOM   1041  HE1 HIS A  70       3.206 -28.941 -24.247  1.00  0.71           H  
ATOM   1042  N   ASP A  71       7.102 -29.863 -17.987  1.00  0.72           N  
ATOM   1043  CA  ASP A  71       8.258 -30.418 -17.268  1.00  0.72           C  
ATOM   1044  C   ASP A  71       8.024 -30.662 -15.784  1.00  0.72           C  
ATOM   1045  O   ASP A  71       8.747 -30.149 -14.935  1.00  0.72           O  
ATOM   1046  CB  ASP A  71       9.432 -29.466 -17.425  1.00  0.72           C  
ATOM   1047  CG  ASP A  71       9.108 -28.134 -16.949  1.00  0.72           C  
ATOM   1048  OD1 ASP A  71       7.978 -27.779 -17.097  1.00  0.72           O  
ATOM   1049  OD2 ASP A  71       9.964 -27.439 -16.472  1.00  0.72           O  
ATOM   1050  H   ASP A  71       7.067 -28.876 -18.189  1.00  0.72           H  
ATOM   1051  HA  ASP A  71       8.515 -31.372 -17.730  1.00  0.72           H  
ATOM   1052 1HB  ASP A  71      10.276 -29.831 -16.869  1.00  0.72           H  
ATOM   1053 2HB  ASP A  71       9.721 -29.414 -18.469  1.00  0.72           H  
ATOM   1054  N   ASP A  72       7.076 -31.527 -15.466  1.00  0.72           N  
ATOM   1055  CA  ASP A  72       6.716 -31.683 -14.058  1.00  0.72           C  
ATOM   1056  C   ASP A  72       7.793 -32.419 -13.270  1.00  0.72           C  
ATOM   1057  O   ASP A  72       8.258 -31.941 -12.234  1.00  0.72           O  
ATOM   1058  CB  ASP A  72       5.362 -32.394 -13.922  1.00  0.72           C  
ATOM   1059  CG  ASP A  72       5.255 -33.776 -14.588  1.00  0.72           C  
ATOM   1060  OD1 ASP A  72       6.173 -34.230 -15.222  1.00  0.72           O  
ATOM   1061  OD2 ASP A  72       4.232 -34.371 -14.421  1.00  0.72           O  
ATOM   1062  H   ASP A  72       6.565 -31.969 -16.231  1.00  0.72           H  
ATOM   1063  HA  ASP A  72       6.612 -30.689 -13.621  1.00  0.72           H  
ATOM   1064 1HB  ASP A  72       5.139 -32.510 -12.860  1.00  0.72           H  
ATOM   1065 2HB  ASP A  72       4.584 -31.762 -14.341  1.00  0.72           H  
ATOM   1066  N   LEU A  73       8.204 -33.569 -13.764  1.00  0.73           N  
ATOM   1067  CA  LEU A  73       9.223 -34.341 -13.088  1.00  0.73           C  
ATOM   1068  C   LEU A  73      10.614 -33.753 -13.221  1.00  0.73           C  
ATOM   1069  O   LEU A  73      11.392 -33.823 -12.274  1.00  0.73           O  
ATOM   1070  CB  LEU A  73       9.260 -35.765 -13.607  1.00  0.73           C  
ATOM   1071  CG  LEU A  73       8.074 -36.636 -13.274  1.00  0.73           C  
ATOM   1072  CD1 LEU A  73       8.280 -37.923 -13.949  1.00  0.73           C  
ATOM   1073  CD2 LEU A  73       7.964 -36.818 -11.766  1.00  0.73           C  
ATOM   1074  H   LEU A  73       7.749 -33.915 -14.607  1.00  0.73           H  
ATOM   1075  HA  LEU A  73       8.971 -34.371 -12.029  1.00  0.73           H  
ATOM   1076 1HB  LEU A  73       9.337 -35.733 -14.697  1.00  0.73           H  
ATOM   1077 2HB  LEU A  73      10.154 -36.261 -13.219  1.00  0.73           H  
ATOM   1078  HG  LEU A  73       7.147 -36.190 -13.651  1.00  0.73           H  
ATOM   1079 1HD1 LEU A  73       7.485 -38.567 -13.707  1.00  0.73           H  
ATOM   1080 2HD1 LEU A  73       8.332 -37.770 -15.025  1.00  0.73           H  
ATOM   1081 3HD1 LEU A  73       9.204 -38.358 -13.605  1.00  0.73           H  
ATOM   1082 1HD2 LEU A  73       7.119 -37.474 -11.542  1.00  0.73           H  
ATOM   1083 2HD2 LEU A  73       8.876 -37.267 -11.385  1.00  0.73           H  
ATOM   1084 3HD2 LEU A  73       7.814 -35.848 -11.291  1.00  0.73           H  
ATOM   1085  N   GLU A  74      10.927 -33.127 -14.360  1.00  0.73           N  
ATOM   1086  CA  GLU A  74      12.278 -32.594 -14.566  1.00  0.73           C  
ATOM   1087  C   GLU A  74      12.565 -31.520 -13.523  1.00  0.73           C  
ATOM   1088  O   GLU A  74      13.650 -31.459 -12.955  1.00  0.73           O  
ATOM   1089  CB  GLU A  74      12.449 -32.030 -15.961  1.00  0.73           C  
ATOM   1090  CG  GLU A  74      13.889 -31.677 -16.341  1.00  0.73           C  
ATOM   1091  CD  GLU A  74      14.797 -32.868 -16.512  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74      14.286 -33.964 -16.596  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74      16.003 -32.686 -16.601  1.00  0.73           O  
ATOM   1094  H   GLU A  74      10.234 -33.060 -15.091  1.00  0.73           H  
ATOM   1095  HA  GLU A  74      12.994 -33.401 -14.438  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74      12.060 -32.736 -16.697  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74      11.870 -31.125 -16.040  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74      13.891 -31.099 -17.234  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74      14.296 -31.065 -15.551  1.00  0.73           H  
ATOM   1100  N   VAL A  75      11.550 -30.742 -13.170  1.00  0.75           N  
ATOM   1101  CA  VAL A  75      11.686 -29.746 -12.118  1.00  0.75           C  
ATOM   1102  C   VAL A  75      12.177 -30.318 -10.780  1.00  0.75           C  
ATOM   1103  O   VAL A  75      12.747 -29.584  -9.971  1.00  0.75           O  
ATOM   1104  CB  VAL A  75      10.357 -29.028 -11.928  1.00  0.75           C  
ATOM   1105  CG1 VAL A  75      10.365 -28.264 -10.665  1.00  0.75           C  
ATOM   1106  CG2 VAL A  75      10.155 -28.029 -13.084  1.00  0.75           C  
ATOM   1107  H   VAL A  75      10.658 -30.796 -13.668  1.00  0.75           H  
ATOM   1108  HA  VAL A  75      12.413 -29.009 -12.454  1.00  0.75           H  
ATOM   1109  HB  VAL A  75       9.555 -29.764 -11.900  1.00  0.75           H  
ATOM   1110 1HG1 VAL A  75       9.409 -27.788 -10.551  1.00  0.75           H  
ATOM   1111 2HG1 VAL A  75      10.525 -28.946  -9.832  1.00  0.75           H  
ATOM   1112 3HG1 VAL A  75      11.149 -27.531 -10.699  1.00  0.75           H  
ATOM   1113 1HG2 VAL A  75       9.203 -27.514 -12.971  1.00  0.75           H  
ATOM   1114 2HG2 VAL A  75      10.964 -27.302 -13.081  1.00  0.75           H  
ATOM   1115 3HG2 VAL A  75      10.166 -28.546 -14.028  1.00  0.75           H  
ATOM   1116  N   LEU A  76      11.867 -31.586 -10.491  1.00  0.76           N  
ATOM   1117  CA  LEU A  76      12.298 -32.195  -9.245  1.00  0.76           C  
ATOM   1118  C   LEU A  76      13.561 -33.043  -9.463  1.00  0.76           C  
ATOM   1119  O   LEU A  76      14.458 -33.087  -8.613  1.00  0.76           O  
ATOM   1120  CB  LEU A  76      11.163 -33.052  -8.676  1.00  0.76           C  
ATOM   1121  CG  LEU A  76       9.882 -32.262  -8.360  1.00  0.76           C  
ATOM   1122  CD1 LEU A  76       8.838 -33.182  -7.819  1.00  0.76           C  
ATOM   1123  CD2 LEU A  76      10.183 -31.190  -7.393  1.00  0.76           C  
ATOM   1124  H   LEU A  76      11.397 -32.162 -11.181  1.00  0.76           H  
ATOM   1125  HA  LEU A  76      12.533 -31.407  -8.533  1.00  0.76           H  
ATOM   1126 1HB  LEU A  76      10.910 -33.822  -9.409  1.00  0.76           H  
ATOM   1127 2HB  LEU A  76      11.504 -33.535  -7.763  1.00  0.76           H  
ATOM   1128  HG  LEU A  76       9.492 -31.813  -9.280  1.00  0.76           H  
ATOM   1129 1HD1 LEU A  76       7.944 -32.617  -7.591  1.00  0.76           H  
ATOM   1130 2HD1 LEU A  76       8.615 -33.948  -8.558  1.00  0.76           H  
ATOM   1131 3HD1 LEU A  76       9.207 -33.642  -6.908  1.00  0.76           H  
ATOM   1132 1HD2 LEU A  76       9.260 -30.647  -7.203  1.00  0.76           H  
ATOM   1133 2HD2 LEU A  76      10.557 -31.621  -6.464  1.00  0.76           H  
ATOM   1134 3HD2 LEU A  76      10.930 -30.514  -7.809  1.00  0.76           H  
ATOM   1135  N   ARG A  77      13.636 -33.726 -10.610  1.00  0.77           N  
ATOM   1136  CA  ARG A  77      14.773 -34.582 -10.956  1.00  0.77           C  
ATOM   1137  C   ARG A  77      16.045 -33.769 -11.158  1.00  0.77           C  
ATOM   1138  O   ARG A  77      17.142 -34.167 -10.757  1.00  0.77           O  
ATOM   1139  CB  ARG A  77      14.492 -35.361 -12.231  1.00  0.77           C  
ATOM   1140  CG  ARG A  77      15.571 -36.353 -12.624  1.00  0.77           C  
ATOM   1141  CD  ARG A  77      15.171 -37.162 -13.805  1.00  0.77           C  
ATOM   1142  NE  ARG A  77      16.213 -38.102 -14.203  1.00  0.77           N  
ATOM   1143  CZ  ARG A  77      16.090 -39.008 -15.195  1.00  0.77           C  
ATOM   1144  NH1 ARG A  77      14.971 -39.088 -15.885  1.00  0.77           N  
ATOM   1145  NH2 ARG A  77      17.097 -39.820 -15.474  1.00  0.77           N  
ATOM   1146  H   ARG A  77      12.868 -33.658 -11.269  1.00  0.77           H  
ATOM   1147  HA  ARG A  77      14.933 -35.287 -10.142  1.00  0.77           H  
ATOM   1148 1HB  ARG A  77      13.550 -35.906 -12.132  1.00  0.77           H  
ATOM   1149 2HB  ARG A  77      14.377 -34.663 -13.056  1.00  0.77           H  
ATOM   1150 1HG  ARG A  77      16.481 -35.805 -12.876  1.00  0.77           H  
ATOM   1151 2HG  ARG A  77      15.768 -37.028 -11.792  1.00  0.77           H  
ATOM   1152 1HD  ARG A  77      14.278 -37.726 -13.572  1.00  0.77           H  
ATOM   1153 2HD  ARG A  77      14.967 -36.495 -14.647  1.00  0.77           H  
ATOM   1154  HE  ARG A  77      17.086 -38.075 -13.697  1.00  0.77           H  
ATOM   1155 1HH1 ARG A  77      14.196 -38.463 -15.675  1.00  0.77           H  
ATOM   1156 2HH1 ARG A  77      14.878 -39.772 -16.621  1.00  0.77           H  
ATOM   1157 1HH2 ARG A  77      17.957 -39.761 -14.945  1.00  0.77           H  
ATOM   1158 2HH2 ARG A  77      17.005 -40.502 -16.214  1.00  0.77           H  
ATOM   1159  N   ASN A  78      15.876 -32.618 -11.796  1.00  0.79           N  
ATOM   1160  CA  ASN A  78      16.927 -31.687 -12.155  1.00  0.79           C  
ATOM   1161  C   ASN A  78      16.521 -30.244 -11.857  1.00  0.79           C  
ATOM   1162  O   ASN A  78      16.325 -29.463 -12.776  1.00  0.79           O  
ATOM   1163  CB  ASN A  78      17.188 -31.827 -13.631  1.00  0.79           C  
ATOM   1164  CG  ASN A  78      18.300 -31.010 -14.149  1.00  0.79           C  
ATOM   1165  OD1 ASN A  78      19.179 -30.525 -13.419  1.00  0.79           O  
ATOM   1166  ND2 ASN A  78      18.270 -30.846 -15.451  1.00  0.79           N  
ATOM   1167  H   ASN A  78      14.942 -32.364 -12.094  1.00  0.79           H  
ATOM   1168  HA  ASN A  78      17.828 -31.927 -11.594  1.00  0.79           H  
ATOM   1169 1HB  ASN A  78      17.384 -32.873 -13.868  1.00  0.79           H  
ATOM   1170 2HB  ASN A  78      16.283 -31.544 -14.169  1.00  0.79           H  
ATOM   1171 1HD2 ASN A  78      18.975 -30.307 -15.911  1.00  0.79           H  
ATOM   1172 2HD2 ASN A  78      17.508 -31.291 -15.984  1.00  0.79           H  
ATOM   1173  N   PRO A  79      16.492 -29.817 -10.587  1.00  0.80           N  
ATOM   1174  CA  PRO A  79      16.045 -28.505 -10.141  1.00  0.80           C  
ATOM   1175  C   PRO A  79      16.749 -27.356 -10.882  1.00  0.80           C  
ATOM   1176  O   PRO A  79      16.178 -26.274 -11.097  1.00  0.80           O  
ATOM   1177  CB  PRO A  79      16.439 -28.543  -8.659  1.00  0.80           C  
ATOM   1178  CG  PRO A  79      16.418 -29.991  -8.304  1.00  0.80           C  
ATOM   1179  CD  PRO A  79      16.971 -30.684  -9.494  1.00  0.80           C  
ATOM   1180  HA  PRO A  79      14.954 -28.436 -10.262  1.00  0.80           H  
ATOM   1181 1HB  PRO A  79      17.398 -28.083  -8.518  1.00  0.80           H  
ATOM   1182 2HB  PRO A  79      15.728 -27.982  -8.047  1.00  0.80           H  
ATOM   1183 1HG  PRO A  79      16.969 -30.178  -7.370  1.00  0.80           H  
ATOM   1184 2HG  PRO A  79      15.384 -30.308  -8.138  1.00  0.80           H  
ATOM   1185 1HD  PRO A  79      18.070 -30.709  -9.466  1.00  0.80           H  
ATOM   1186 2HD  PRO A  79      16.536 -31.668  -9.509  1.00  0.80           H  
ATOM   1187  N   GLU A  80      17.988 -27.590 -11.318  1.00  0.81           N  
ATOM   1188  CA  GLU A  80      18.716 -26.552 -12.023  1.00  0.81           C  
ATOM   1189  C   GLU A  80      18.300 -26.551 -13.490  1.00  0.81           C  
ATOM   1190  O   GLU A  80      19.022 -27.014 -14.379  1.00  0.81           O  
ATOM   1191  CB  GLU A  80      20.223 -26.761 -11.875  1.00  0.81           C  
ATOM   1192  CG  GLU A  80      21.089 -25.606 -12.382  1.00  0.81           C  
ATOM   1193  CD  GLU A  80      22.571 -25.812 -12.104  1.00  0.81           C  
ATOM   1194  OE1 GLU A  80      22.934 -26.858 -11.623  1.00  0.81           O  
ATOM   1195  OE2 GLU A  80      23.327 -24.916 -12.367  1.00  0.81           O  
ATOM   1196  H   GLU A  80      18.429 -28.484 -11.166  1.00  0.81           H  
ATOM   1197  HA  GLU A  80      18.457 -25.587 -11.590  1.00  0.81           H  
ATOM   1198 1HB  GLU A  80      20.465 -26.926 -10.836  1.00  0.81           H  
ATOM   1199 2HB  GLU A  80      20.514 -27.659 -12.422  1.00  0.81           H  
ATOM   1200 1HG  GLU A  80      20.938 -25.494 -13.457  1.00  0.81           H  
ATOM   1201 2HG  GLU A  80      20.760 -24.687 -11.899  1.00  0.81           H  
ATOM   1202  N   MET A  81      17.143 -25.959 -13.750  1.00  0.81           N  
ATOM   1203  CA  MET A  81      16.535 -25.953 -15.072  1.00  0.81           C  
ATOM   1204  C   MET A  81      17.196 -24.888 -15.946  1.00  0.81           C  
ATOM   1205  O   MET A  81      16.564 -23.912 -16.359  1.00  0.81           O  
ATOM   1206  CB  MET A  81      15.047 -25.646 -14.913  1.00  0.81           C  
ATOM   1207  CG  MET A  81      14.248 -26.637 -14.070  1.00  0.81           C  
ATOM   1208  SD  MET A  81      14.190 -28.267 -14.774  1.00  0.81           S  
ATOM   1209  CE  MET A  81      13.132 -27.964 -16.164  1.00  0.81           C  
ATOM   1210  H   MET A  81      16.635 -25.586 -12.952  1.00  0.81           H  
ATOM   1211  HA  MET A  81      16.677 -26.930 -15.535  1.00  0.81           H  
ATOM   1212 1HB  MET A  81      14.930 -24.663 -14.460  1.00  0.81           H  
ATOM   1213 2HB  MET A  81      14.581 -25.607 -15.894  1.00  0.81           H  
ATOM   1214 1HG  MET A  81      14.689 -26.713 -13.081  1.00  0.81           H  
ATOM   1215 2HG  MET A  81      13.227 -26.278 -13.957  1.00  0.81           H  
ATOM   1216 1HE  MET A  81      12.970 -28.884 -16.714  1.00  0.81           H  
ATOM   1217 2HE  MET A  81      12.182 -27.591 -15.802  1.00  0.81           H  
ATOM   1218 3HE  MET A  81      13.586 -27.225 -16.817  1.00  0.81           H  
ATOM   1219  N   ALA A  82      18.465 -25.123 -16.276  1.00  0.81           N  
ATOM   1220  CA  ALA A  82      19.289 -24.170 -17.019  1.00  0.81           C  
ATOM   1221  C   ALA A  82      18.697 -23.832 -18.376  1.00  0.81           C  
ATOM   1222  O   ALA A  82      18.804 -22.698 -18.831  1.00  0.81           O  
ATOM   1223  CB  ALA A  82      20.693 -24.713 -17.196  1.00  0.81           C  
ATOM   1224  H   ALA A  82      18.879 -25.978 -15.899  1.00  0.81           H  
ATOM   1225  HA  ALA A  82      19.341 -23.249 -16.436  1.00  0.81           H  
ATOM   1226 1HB  ALA A  82      21.305 -23.978 -17.717  1.00  0.81           H  
ATOM   1227 2HB  ALA A  82      21.127 -24.919 -16.213  1.00  0.81           H  
ATOM   1228 3HB  ALA A  82      20.657 -25.632 -17.777  1.00  0.81           H  
ATOM   1229  N   ALA A  83      18.063 -24.798 -19.038  1.00  0.79           N  
ATOM   1230  CA  ALA A  83      17.468 -24.513 -20.343  1.00  0.79           C  
ATOM   1231  C   ALA A  83      16.392 -23.445 -20.232  1.00  0.79           C  
ATOM   1232  O   ALA A  83      16.230 -22.598 -21.121  1.00  0.79           O  
ATOM   1233  CB  ALA A  83      16.863 -25.769 -20.959  1.00  0.79           C  
ATOM   1234  H   ALA A  83      17.993 -25.720 -18.634  1.00  0.79           H  
ATOM   1235  HA  ALA A  83      18.244 -24.131 -20.987  1.00  0.79           H  
ATOM   1236 1HB  ALA A  83      16.453 -25.517 -21.938  1.00  0.79           H  
ATOM   1237 2HB  ALA A  83      17.621 -26.531 -21.069  1.00  0.79           H  
ATOM   1238 3HB  ALA A  83      16.068 -26.142 -20.320  1.00  0.79           H  
ATOM   1239  N   LYS A  84      15.658 -23.459 -19.117  1.00  0.77           N  
ATOM   1240  CA  LYS A  84      14.537 -22.559 -18.983  1.00  0.77           C  
ATOM   1241  C   LYS A  84      15.057 -21.210 -18.537  1.00  0.77           C  
ATOM   1242  O   LYS A  84      14.609 -20.164 -19.001  1.00  0.77           O  
ATOM   1243  CB  LYS A  84      13.515 -23.157 -18.027  1.00  0.77           C  
ATOM   1244  CG  LYS A  84      12.954 -24.505 -18.515  1.00  0.77           C  
ATOM   1245  CD  LYS A  84      12.357 -24.381 -19.907  1.00  0.77           C  
ATOM   1246  CE  LYS A  84      10.998 -23.722 -19.902  1.00  0.77           C  
ATOM   1247  NZ  LYS A  84      10.496 -23.517 -21.286  1.00  0.77           N  
ATOM   1248  H   LYS A  84      15.883 -24.084 -18.350  1.00  0.77           H  
ATOM   1249  HA  LYS A  84      14.059 -22.435 -19.946  1.00  0.77           H  
ATOM   1250 1HB  LYS A  84      13.984 -23.315 -17.053  1.00  0.77           H  
ATOM   1251 2HB  LYS A  84      12.687 -22.464 -17.886  1.00  0.77           H  
ATOM   1252 1HG  LYS A  84      13.757 -25.244 -18.538  1.00  0.77           H  
ATOM   1253 2HG  LYS A  84      12.181 -24.856 -17.822  1.00  0.77           H  
ATOM   1254 1HD  LYS A  84      13.025 -23.805 -20.542  1.00  0.77           H  
ATOM   1255 2HD  LYS A  84      12.252 -25.376 -20.338  1.00  0.77           H  
ATOM   1256 1HE  LYS A  84      10.298 -24.368 -19.370  1.00  0.77           H  
ATOM   1257 2HE  LYS A  84      11.047 -22.765 -19.397  1.00  0.77           H  
ATOM   1258 1HZ  LYS A  84       9.567 -23.101 -21.263  1.00  0.77           H  
ATOM   1259 2HZ  LYS A  84      11.134 -22.883 -21.798  1.00  0.77           H  
ATOM   1260 3HZ  LYS A  84      10.429 -24.381 -21.789  1.00  0.77           H  
ATOM   1261  N   ILE A  85      16.095 -21.223 -17.725  1.00  0.74           N  
ATOM   1262  CA  ILE A  85      16.654 -19.954 -17.319  1.00  0.74           C  
ATOM   1263  C   ILE A  85      17.346 -19.254 -18.494  1.00  0.74           C  
ATOM   1264  O   ILE A  85      17.144 -18.058 -18.705  1.00  0.74           O  
ATOM   1265  CB  ILE A  85      17.650 -20.119 -16.185  1.00  0.74           C  
ATOM   1266  CG1 ILE A  85      17.018 -20.636 -14.960  1.00  0.74           C  
ATOM   1267  CG2 ILE A  85      18.169 -18.755 -15.869  1.00  0.74           C  
ATOM   1268  CD1 ILE A  85      15.996 -19.706 -14.420  1.00  0.74           C  
ATOM   1269  H   ILE A  85      16.449 -22.105 -17.354  1.00  0.74           H  
ATOM   1270  HA  ILE A  85      15.845 -19.317 -16.969  1.00  0.74           H  
ATOM   1271  HB  ILE A  85      18.442 -20.792 -16.478  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  85      16.545 -21.597 -15.172  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  85      17.776 -20.775 -14.209  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  85      18.865 -18.819 -15.057  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  85      18.651 -18.328 -16.747  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  85      17.348 -18.130 -15.572  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  85      15.576 -20.128 -13.533  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  85      16.455 -18.747 -14.179  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  85      15.223 -19.558 -15.158  1.00  0.74           H  
ATOM   1280  N   SER A  86      18.087 -20.012 -19.309  1.00  0.71           N  
ATOM   1281  CA  SER A  86      18.834 -19.479 -20.449  1.00  0.71           C  
ATOM   1282  C   SER A  86      17.968 -18.728 -21.432  1.00  0.71           C  
ATOM   1283  O   SER A  86      18.334 -17.649 -21.882  1.00  0.71           O  
ATOM   1284  CB  SER A  86      19.535 -20.613 -21.188  1.00  0.71           C  
ATOM   1285  OG  SER A  86      20.269 -20.122 -22.290  1.00  0.71           O  
ATOM   1286  H   SER A  86      18.192 -21.001 -19.098  1.00  0.71           H  
ATOM   1287  HA  SER A  86      19.565 -18.773 -20.077  1.00  0.71           H  
ATOM   1288 1HB  SER A  86      20.191 -21.148 -20.512  1.00  0.71           H  
ATOM   1289 2HB  SER A  86      18.789 -21.331 -21.538  1.00  0.71           H  
ATOM   1290  HG  SER A  86      20.669 -19.297 -21.996  1.00  0.71           H  
ATOM   1291  N   GLN A  87      16.813 -19.282 -21.758  1.00  0.68           N  
ATOM   1292  CA  GLN A  87      15.898 -18.660 -22.707  1.00  0.68           C  
ATOM   1293  C   GLN A  87      15.169 -17.442 -22.113  1.00  0.68           C  
ATOM   1294  O   GLN A  87      14.463 -16.729 -22.829  1.00  0.68           O  
ATOM   1295  CB  GLN A  87      14.920 -19.713 -23.184  1.00  0.68           C  
ATOM   1296  CG  GLN A  87      14.012 -20.108 -22.156  1.00  0.68           C  
ATOM   1297  CD  GLN A  87      13.342 -21.351 -22.474  1.00  0.68           C  
ATOM   1298  OE1 GLN A  87      12.121 -21.540 -22.604  1.00  0.68           O  
ATOM   1299  NE2 GLN A  87      14.202 -22.290 -22.628  1.00  0.68           N  
ATOM   1300  H   GLN A  87      16.568 -20.196 -21.367  1.00  0.68           H  
ATOM   1301  HA  GLN A  87      16.479 -18.316 -23.562  1.00  0.68           H  
ATOM   1302 1HB  GLN A  87      14.359 -19.346 -24.037  1.00  0.68           H  
ATOM   1303 2HB  GLN A  87      15.471 -20.601 -23.502  1.00  0.68           H  
ATOM   1304 1HG  GLN A  87      14.599 -20.263 -21.292  1.00  0.68           H  
ATOM   1305 2HG  GLN A  87      13.309 -19.319 -22.015  1.00  0.68           H  
ATOM   1306 1HE2 GLN A  87      13.946 -23.215 -22.870  1.00  0.68           H  
ATOM   1307 2HE2 GLN A  87      15.193 -22.103 -22.485  1.00  0.68           H  
ATOM   1308  N   GLY A  88      15.320 -17.218 -20.802  1.00  0.65           N  
ATOM   1309  CA  GLY A  88      14.682 -16.113 -20.108  1.00  0.65           C  
ATOM   1310  C   GLY A  88      13.427 -16.489 -19.309  1.00  0.65           C  
ATOM   1311  O   GLY A  88      12.693 -15.597 -18.865  1.00  0.65           O  
ATOM   1312  H   GLY A  88      15.941 -17.802 -20.247  1.00  0.65           H  
ATOM   1313 1HA  GLY A  88      15.415 -15.682 -19.426  1.00  0.65           H  
ATOM   1314 2HA  GLY A  88      14.441 -15.334 -20.827  1.00  0.65           H  
ATOM   1315  N   VAL A  89      13.149 -17.785 -19.145  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      11.984 -18.206 -18.375  1.00  0.63           C  
ATOM   1317  C   VAL A  89      12.288 -18.264 -16.910  1.00  0.63           C  
ATOM   1318  O   VAL A  89      13.262 -18.868 -16.468  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      11.419 -19.555 -18.858  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      10.315 -20.029 -17.953  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      10.821 -19.366 -20.192  1.00  0.63           C  
ATOM   1322  H   VAL A  89      13.775 -18.507 -19.496  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      11.200 -17.471 -18.507  1.00  0.63           H  
ATOM   1324  HB  VAL A  89      12.200 -20.287 -18.890  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       9.915 -20.958 -18.329  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      10.695 -20.183 -16.946  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89       9.525 -19.283 -17.934  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      10.422 -20.312 -20.541  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      10.017 -18.639 -20.121  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      11.551 -19.011 -20.874  1.00  0.63           H  
ATOM   1331  N   THR A  90      11.436 -17.608 -16.153  1.00  0.62           N  
ATOM   1332  CA  THR A  90      11.594 -17.568 -14.724  1.00  0.62           C  
ATOM   1333  C   THR A  90      10.472 -18.317 -14.039  1.00  0.62           C  
ATOM   1334  O   THR A  90      10.615 -18.696 -12.877  1.00  0.62           O  
ATOM   1335  CB  THR A  90      11.632 -16.133 -14.255  1.00  0.62           C  
ATOM   1336  OG1 THR A  90      10.395 -15.504 -14.616  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      12.837 -15.392 -14.883  1.00  0.62           C  
ATOM   1338  H   THR A  90      10.652 -17.136 -16.605  1.00  0.62           H  
ATOM   1339  HA  THR A  90      12.537 -18.047 -14.456  1.00  0.62           H  
ATOM   1340  HB  THR A  90      11.738 -16.108 -13.167  1.00  0.62           H  
ATOM   1341  HG1 THR A  90      10.053 -15.896 -15.440  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      12.868 -14.359 -14.527  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      13.753 -15.898 -14.581  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      12.759 -15.400 -15.971  1.00  0.62           H  
ATOM   1345  N   THR A  91       9.355 -18.504 -14.749  1.00  0.61           N  
ATOM   1346  CA  THR A  91       8.213 -19.231 -14.211  1.00  0.61           C  
ATOM   1347  C   THR A  91       7.730 -20.264 -15.214  1.00  0.61           C  
ATOM   1348  O   THR A  91       7.598 -19.964 -16.404  1.00  0.61           O  
ATOM   1349  CB  THR A  91       7.038 -18.318 -13.846  1.00  0.61           C  
ATOM   1350  OG1 THR A  91       7.441 -17.347 -12.861  1.00  0.61           O  
ATOM   1351  CG2 THR A  91       5.861 -19.132 -13.295  1.00  0.61           C  
ATOM   1352  H   THR A  91       9.289 -18.124 -15.692  1.00  0.61           H  
ATOM   1353  HA  THR A  91       8.531 -19.747 -13.316  1.00  0.61           H  
ATOM   1354  HB  THR A  91       6.731 -17.821 -14.714  1.00  0.61           H  
ATOM   1355  HG1 THR A  91       8.114 -16.765 -13.232  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91       5.052 -18.458 -13.060  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91       5.516 -19.852 -14.032  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91       6.174 -19.661 -12.393  1.00  0.61           H  
ATOM   1359  N   VAL A  92       7.475 -21.463 -14.729  1.00  0.61           N  
ATOM   1360  CA  VAL A  92       6.979 -22.552 -15.548  1.00  0.61           C  
ATOM   1361  C   VAL A  92       5.671 -23.111 -14.997  1.00  0.61           C  
ATOM   1362  O   VAL A  92       5.577 -23.362 -13.793  1.00  0.61           O  
ATOM   1363  CB  VAL A  92       8.022 -23.670 -15.578  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92       7.525 -24.794 -16.382  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92       9.349 -23.145 -16.146  1.00  0.61           C  
ATOM   1366  H   VAL A  92       7.648 -21.620 -13.736  1.00  0.61           H  
ATOM   1367  HA  VAL A  92       6.804 -22.187 -16.562  1.00  0.61           H  
ATOM   1368  HB  VAL A  92       8.183 -24.035 -14.568  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92       8.273 -25.563 -16.375  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92       6.606 -25.187 -15.973  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92       7.351 -24.458 -17.402  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92      10.079 -23.958 -16.155  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92       9.180 -22.799 -17.158  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92       9.727 -22.330 -15.534  1.00  0.61           H  
ATOM   1375  N   ILE A  93       4.675 -23.311 -15.858  1.00  0.63           N  
ATOM   1376  CA  ILE A  93       3.446 -23.919 -15.378  1.00  0.63           C  
ATOM   1377  C   ILE A  93       3.433 -25.340 -15.916  1.00  0.63           C  
ATOM   1378  O   ILE A  93       3.530 -25.572 -17.128  1.00  0.63           O  
ATOM   1379  CB  ILE A  93       2.178 -23.168 -15.814  1.00  0.63           C  
ATOM   1380  CG1 ILE A  93       2.316 -21.705 -15.342  1.00  0.63           C  
ATOM   1381  CG2 ILE A  93       0.936 -23.833 -15.197  1.00  0.63           C  
ATOM   1382  CD1 ILE A  93       1.219 -20.873 -15.721  1.00  0.63           C  
ATOM   1383  H   ILE A  93       4.779 -23.052 -16.840  1.00  0.63           H  
ATOM   1384  HA  ILE A  93       3.458 -23.966 -14.292  1.00  0.63           H  
ATOM   1385  HB  ILE A  93       2.087 -23.193 -16.879  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  93       2.443 -21.657 -14.299  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  93       3.211 -21.292 -15.814  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  93       0.039 -23.298 -15.503  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  93       0.877 -24.867 -15.544  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  93       1.012 -23.823 -14.111  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  93       1.390 -19.851 -15.404  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  93       1.091 -20.905 -16.778  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  93       0.343 -21.261 -15.238  1.00  0.63           H  
ATOM   1394  N   THR A  94       3.395 -26.286 -15.000  1.00  0.64           N  
ATOM   1395  CA  THR A  94       3.474 -27.694 -15.319  1.00  0.64           C  
ATOM   1396  C   THR A  94       2.113 -28.365 -15.190  1.00  0.64           C  
ATOM   1397  O   THR A  94       1.151 -27.740 -14.751  1.00  0.64           O  
ATOM   1398  CB  THR A  94       4.484 -28.371 -14.385  1.00  0.64           C  
ATOM   1399  OG1 THR A  94       3.996 -28.301 -13.034  1.00  0.64           O  
ATOM   1400  CG2 THR A  94       5.834 -27.705 -14.468  1.00  0.64           C  
ATOM   1401  H   THR A  94       3.320 -26.014 -14.019  1.00  0.64           H  
ATOM   1402  HA  THR A  94       3.819 -27.801 -16.347  1.00  0.64           H  
ATOM   1403  HB  THR A  94       4.593 -29.409 -14.669  1.00  0.64           H  
ATOM   1404  HG1 THR A  94       3.775 -27.369 -12.817  1.00  0.64           H  
ATOM   1405 1HG2 THR A  94       6.540 -28.199 -13.801  1.00  0.64           H  
ATOM   1406 2HG2 THR A  94       6.200 -27.770 -15.487  1.00  0.64           H  
ATOM   1407 3HG2 THR A  94       5.742 -26.662 -14.185  1.00  0.64           H  
ATOM   1408  N   GLY A  95       2.028 -29.624 -15.618  1.00  0.67           N  
ATOM   1409  CA  GLY A  95       0.793 -30.403 -15.512  1.00  0.67           C  
ATOM   1410  C   GLY A  95      -0.198 -30.169 -16.653  1.00  0.67           C  
ATOM   1411  O   GLY A  95      -1.368 -30.566 -16.580  1.00  0.67           O  
ATOM   1412  H   GLY A  95       2.850 -30.076 -15.992  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95       1.068 -31.452 -15.504  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95       0.316 -30.196 -14.560  1.00  0.67           H  
ATOM   1415  N   ASN A  96       0.268 -29.490 -17.694  1.00  0.69           N  
ATOM   1416  CA  ASN A  96      -0.554 -29.198 -18.851  1.00  0.69           C  
ATOM   1417  C   ASN A  96      -0.740 -30.509 -19.637  1.00  0.69           C  
ATOM   1418  O   ASN A  96      -0.195 -31.546 -19.255  1.00  0.69           O  
ATOM   1419  CB  ASN A  96       0.075 -28.051 -19.646  1.00  0.69           C  
ATOM   1420  CG  ASN A  96      -0.896 -27.263 -20.503  1.00  0.69           C  
ATOM   1421  OD1 ASN A  96      -1.882 -27.803 -21.032  1.00  0.69           O  
ATOM   1422  ND2 ASN A  96      -0.637 -25.986 -20.638  1.00  0.69           N  
ATOM   1423  H   ASN A  96       1.224 -29.180 -17.678  1.00  0.69           H  
ATOM   1424  HA  ASN A  96      -1.531 -28.870 -18.514  1.00  0.69           H  
ATOM   1425 1HB  ASN A  96       0.553 -27.356 -18.949  1.00  0.69           H  
ATOM   1426 2HB  ASN A  96       0.854 -28.429 -20.284  1.00  0.69           H  
ATOM   1427 1HD2 ASN A  96      -1.242 -25.404 -21.175  1.00  0.69           H  
ATOM   1428 2HD2 ASN A  96       0.167 -25.549 -20.191  1.00  0.69           H  
ATOM   1429  N   CYS A  97      -1.520 -30.474 -20.708  1.00  0.70           N  
ATOM   1430  CA  CYS A  97      -1.810 -31.639 -21.562  1.00  0.70           C  
ATOM   1431  C   CYS A  97      -2.459 -32.818 -20.883  1.00  0.70           C  
ATOM   1432  O   CYS A  97      -2.446 -33.920 -21.425  1.00  0.70           O  
ATOM   1433  CB  CYS A  97      -0.546 -32.220 -22.193  1.00  0.70           C  
ATOM   1434  SG  CYS A  97      -0.885 -33.591 -23.313  1.00  0.70           S  
ATOM   1435  H   CYS A  97      -1.918 -29.576 -20.953  1.00  0.70           H  
ATOM   1436  HA  CYS A  97      -2.485 -31.315 -22.339  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97      -0.019 -31.468 -22.735  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97       0.118 -32.596 -21.422  1.00  0.70           H  
ATOM   1439  HG  CYS A  97      -1.461 -32.841 -24.260  1.00  0.70           H  
ATOM   1440  N   GLY A  98      -3.000 -32.644 -19.702  1.00  0.71           N  
ATOM   1441  CA  GLY A  98      -3.650 -33.732 -19.025  1.00  0.71           C  
ATOM   1442  C   GLY A  98      -2.667 -34.646 -18.332  1.00  0.71           C  
ATOM   1443  O   GLY A  98      -3.098 -35.603 -17.685  1.00  0.71           O  
ATOM   1444  H   GLY A  98      -2.998 -31.743 -19.247  1.00  0.71           H  
ATOM   1445 1HA  GLY A  98      -4.331 -33.329 -18.300  1.00  0.71           H  
ATOM   1446 2HA  GLY A  98      -4.236 -34.307 -19.733  1.00  0.71           H  
ATOM   1447  N   ILE A  99      -1.371 -34.352 -18.448  1.00  0.71           N  
ATOM   1448  CA  ILE A  99      -0.335 -35.198 -17.890  1.00  0.71           C  
ATOM   1449  C   ILE A  99       0.370 -34.537 -16.725  1.00  0.71           C  
ATOM   1450  O   ILE A  99       1.083 -33.551 -16.905  1.00  0.71           O  
ATOM   1451  CB  ILE A  99       0.723 -35.491 -18.986  1.00  0.71           C  
ATOM   1452  CG1 ILE A  99       0.090 -36.094 -20.206  1.00  0.71           C  
ATOM   1453  CG2 ILE A  99       1.730 -36.421 -18.486  1.00  0.71           C  
ATOM   1454  CD1 ILE A  99      -0.578 -37.416 -19.936  1.00  0.71           C  
ATOM   1455  H   ILE A  99      -1.085 -33.506 -18.946  1.00  0.71           H  
ATOM   1456  HA  ILE A  99      -0.782 -36.129 -17.545  1.00  0.71           H  
ATOM   1457  HB  ILE A  99       1.199 -34.553 -19.277  1.00  0.71           H  
ATOM   1458 1HG1 ILE A  99      -0.652 -35.407 -20.588  1.00  0.71           H  
ATOM   1459 2HG1 ILE A  99       0.852 -36.220 -20.961  1.00  0.71           H  
ATOM   1460 1HG2 ILE A  99       2.471 -36.605 -19.265  1.00  0.71           H  
ATOM   1461 2HG2 ILE A  99       2.217 -36.007 -17.604  1.00  0.71           H  
ATOM   1462 3HG2 ILE A  99       1.235 -37.332 -18.239  1.00  0.71           H  
ATOM   1463 1HD1 ILE A  99      -1.024 -37.791 -20.855  1.00  0.71           H  
ATOM   1464 2HD1 ILE A  99       0.163 -38.131 -19.572  1.00  0.71           H  
ATOM   1465 3HD1 ILE A  99      -1.341 -37.278 -19.192  1.00  0.71           H  
ATOM   1466  N   SER A 100       0.242 -35.110 -15.538  1.00  0.72           N  
ATOM   1467  CA  SER A 100       0.951 -34.536 -14.415  1.00  0.72           C  
ATOM   1468  C   SER A 100       1.411 -35.626 -13.466  1.00  0.72           C  
ATOM   1469  O   SER A 100       0.708 -36.611 -13.242  1.00  0.72           O  
ATOM   1470  CB  SER A 100       0.050 -33.531 -13.705  1.00  0.72           C  
ATOM   1471  OG  SER A 100      -1.074 -34.146 -13.104  1.00  0.72           O  
ATOM   1472  H   SER A 100      -0.375 -35.901 -15.400  1.00  0.72           H  
ATOM   1473  HA  SER A 100       1.838 -34.019 -14.784  1.00  0.72           H  
ATOM   1474 1HB  SER A 100       0.616 -32.978 -12.956  1.00  0.72           H  
ATOM   1475 2HB  SER A 100      -0.312 -32.820 -14.429  1.00  0.72           H  
ATOM   1476  HG  SER A 100      -0.839 -34.307 -12.162  1.00  0.72           H  
ATOM   1477  N   ALA A 101       2.555 -35.388 -12.836  1.00  0.75           N  
ATOM   1478  CA  ALA A 101       3.137 -36.291 -11.858  1.00  0.75           C  
ATOM   1479  C   ALA A 101       2.228 -36.496 -10.674  1.00  0.75           C  
ATOM   1480  O   ALA A 101       2.220 -37.559 -10.064  1.00  0.75           O  
ATOM   1481  CB  ALA A 101       4.486 -35.779 -11.404  1.00  0.75           C  
ATOM   1482  H   ALA A 101       3.091 -34.582 -13.138  1.00  0.75           H  
ATOM   1483  HA  ALA A 101       3.264 -37.237 -12.343  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101       4.927 -36.482 -10.714  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101       5.135 -35.669 -12.272  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101       4.368 -34.815 -10.917  1.00  0.75           H  
ATOM   1487  N   ALA A 102       1.479 -35.478 -10.315  1.00  0.80           N  
ATOM   1488  CA  ALA A 102       0.588 -35.613  -9.192  1.00  0.80           C  
ATOM   1489  C   ALA A 102      -0.829 -35.355  -9.640  1.00  0.80           C  
ATOM   1490  O   ALA A 102      -1.051 -34.478 -10.471  1.00  0.80           O  
ATOM   1491  CB  ALA A 102       0.959 -34.645  -8.118  1.00  0.80           C  
ATOM   1492  H   ALA A 102       1.528 -34.619 -10.840  1.00  0.80           H  
ATOM   1493  HA  ALA A 102       0.682 -36.608  -8.785  1.00  0.80           H  
ATOM   1494 1HB  ALA A 102       0.288 -34.780  -7.280  1.00  0.80           H  
ATOM   1495 2HB  ALA A 102       1.964 -34.855  -7.812  1.00  0.80           H  
ATOM   1496 3HB  ALA A 102       0.888 -33.626  -8.490  1.00  0.80           H  
ATOM   1497  N   PRO A 103      -1.806 -36.075  -9.093  1.00  0.90           N  
ATOM   1498  CA  PRO A 103      -1.773 -37.257  -8.227  1.00  0.90           C  
ATOM   1499  C   PRO A 103      -1.585 -38.588  -8.998  1.00  0.90           C  
ATOM   1500  O   PRO A 103      -2.478 -39.436  -8.990  1.00  0.90           O  
ATOM   1501  CB  PRO A 103      -3.169 -37.182  -7.606  1.00  0.90           C  
ATOM   1502  CG  PRO A 103      -4.033 -36.570  -8.685  1.00  0.90           C  
ATOM   1503  CD  PRO A 103      -3.153 -35.568  -9.362  1.00  0.90           C  
ATOM   1504  HA  PRO A 103      -1.011 -37.142  -7.442  1.00  0.90           H  
ATOM   1505 1HB  PRO A 103      -3.496 -38.189  -7.306  1.00  0.90           H  
ATOM   1506 2HB  PRO A 103      -3.141 -36.576  -6.693  1.00  0.90           H  
ATOM   1507 1HG  PRO A 103      -4.407 -37.351  -9.364  1.00  0.90           H  
ATOM   1508 2HG  PRO A 103      -4.901 -36.095  -8.240  1.00  0.90           H  
ATOM   1509 1HD  PRO A 103      -3.345 -35.541 -10.445  1.00  0.90           H  
ATOM   1510 2HD  PRO A 103      -3.276 -34.574  -8.907  1.00  0.90           H  
ATOM   1511  N   ALA A 104      -0.459 -38.795  -9.692  1.00  1.05           N  
ATOM   1512  CA  ALA A 104      -0.345 -39.966 -10.556  1.00  1.05           C  
ATOM   1513  C   ALA A 104       0.152 -41.187  -9.826  1.00  1.05           C  
ATOM   1514  O   ALA A 104       1.283 -41.621 -10.034  1.00  1.05           O  
ATOM   1515  CB  ALA A 104       0.578 -39.678 -11.734  1.00  1.05           C  
ATOM   1516  H   ALA A 104       0.339 -38.166  -9.657  1.00  1.05           H  
ATOM   1517  HA  ALA A 104      -1.338 -40.194 -10.935  1.00  1.05           H  
ATOM   1518 1HB  ALA A 104       0.611 -40.520 -12.390  1.00  1.05           H  
ATOM   1519 2HB  ALA A 104       0.226 -38.827 -12.289  1.00  1.05           H  
ATOM   1520 3HB  ALA A 104       1.572 -39.475 -11.374  1.00  1.05           H  
ATOM   1521  N   GLU A 105      -0.673 -41.776  -8.980  1.00  1.27           N  
ATOM   1522  CA  GLU A 105      -0.176 -42.949  -8.260  1.00  1.27           C  
ATOM   1523  C   GLU A 105      -0.240 -44.159  -9.200  1.00  1.27           C  
ATOM   1524  O   GLU A 105      -1.124 -45.017  -9.128  1.00  1.27           O  
ATOM   1525  CB  GLU A 105      -0.961 -43.179  -6.967  1.00  1.27           C  
ATOM   1526  CG  GLU A 105      -0.386 -44.272  -6.069  1.00  1.27           C  
ATOM   1527  CD  GLU A 105      -1.101 -44.407  -4.735  1.00  1.27           C  
ATOM   1528  OE1 GLU A 105      -1.933 -43.586  -4.431  1.00  1.27           O  
ATOM   1529  OE2 GLU A 105      -0.805 -45.338  -4.024  1.00  1.27           O  
ATOM   1530  H   GLU A 105      -1.599 -41.368  -8.837  1.00  1.27           H  
ATOM   1531  HA  GLU A 105       0.869 -42.780  -7.993  1.00  1.27           H  
ATOM   1532 1HB  GLU A 105      -1.002 -42.251  -6.396  1.00  1.27           H  
ATOM   1533 2HB  GLU A 105      -1.983 -43.458  -7.212  1.00  1.27           H  
ATOM   1534 1HG  GLU A 105      -0.444 -45.224  -6.599  1.00  1.27           H  
ATOM   1535 2HG  GLU A 105       0.667 -44.054  -5.891  1.00  1.27           H  
ATOM   1536  N   LEU A 106       0.745 -44.237 -10.081  1.00  1.52           N  
ATOM   1537  CA  LEU A 106       0.753 -45.203 -11.172  1.00  1.52           C  
ATOM   1538  C   LEU A 106       1.283 -46.559 -10.776  1.00  1.52           C  
ATOM   1539  O   LEU A 106       2.404 -46.925 -11.112  1.00  1.52           O  
ATOM   1540  CB  LEU A 106       1.586 -44.671 -12.339  1.00  1.52           C  
ATOM   1541  CG  LEU A 106       1.102 -43.340 -12.878  1.00  1.52           C  
ATOM   1542  CD1 LEU A 106       1.974 -42.847 -13.964  1.00  1.52           C  
ATOM   1543  CD2 LEU A 106      -0.301 -43.468 -13.348  1.00  1.52           C  
ATOM   1544  H   LEU A 106       1.450 -43.502 -10.036  1.00  1.52           H  
ATOM   1545  HA  LEU A 106      -0.273 -45.331 -11.514  1.00  1.52           H  
ATOM   1546 1HB  LEU A 106       2.617 -44.548 -12.009  1.00  1.52           H  
ATOM   1547 2HB  LEU A 106       1.563 -45.405 -13.153  1.00  1.52           H  
ATOM   1548  HG  LEU A 106       1.154 -42.645 -12.103  1.00  1.52           H  
ATOM   1549 1HD1 LEU A 106       1.616 -41.879 -14.290  1.00  1.52           H  
ATOM   1550 2HD1 LEU A 106       2.994 -42.755 -13.607  1.00  1.52           H  
ATOM   1551 3HD1 LEU A 106       1.927 -43.541 -14.771  1.00  1.52           H  
ATOM   1552 1HD2 LEU A 106      -0.637 -42.499 -13.696  1.00  1.52           H  
ATOM   1553 2HD2 LEU A 106      -0.352 -44.193 -14.163  1.00  1.52           H  
ATOM   1554 3HD2 LEU A 106      -0.934 -43.801 -12.523  1.00  1.52           H  
ATOM   1555  N   ALA A 107       0.479 -47.291 -10.017  1.00  1.75           N  
ATOM   1556  CA  ALA A 107       0.861 -48.642  -9.608  1.00  1.75           C  
ATOM   1557  C   ALA A 107       1.048 -49.541 -10.844  1.00  1.75           C  
ATOM   1558  O   ALA A 107       1.922 -50.413 -10.874  1.00  1.75           O  
ATOM   1559  CB  ALA A 107      -0.189 -49.230  -8.682  1.00  1.75           C  
ATOM   1560  H   ALA A 107      -0.403 -46.865  -9.730  1.00  1.75           H  
ATOM   1561  HA  ALA A 107       1.813 -48.585  -9.083  1.00  1.75           H  
ATOM   1562 1HB  ALA A 107       0.119 -50.228  -8.372  1.00  1.75           H  
ATOM   1563 2HB  ALA A 107      -0.296 -48.590  -7.804  1.00  1.75           H  
ATOM   1564 3HB  ALA A 107      -1.141 -49.291  -9.205  1.00  1.75           H  
ATOM   1565  N   ASN A 108       0.202 -49.324 -11.859  1.00  1.90           N  
ATOM   1566  CA  ASN A 108       0.245 -50.076 -13.110  1.00  1.90           C  
ATOM   1567  C   ASN A 108       1.134 -49.310 -14.084  1.00  1.90           C  
ATOM   1568  O   ASN A 108       1.539 -48.187 -13.799  1.00  1.90           O  
ATOM   1569  CB  ASN A 108      -1.161 -50.284 -13.661  1.00  1.90           C  
ATOM   1570  CG  ASN A 108      -1.302 -51.492 -14.604  1.00  1.90           C  
ATOM   1571  OD1 ASN A 108      -0.362 -51.905 -15.297  1.00  1.90           O  
ATOM   1572  ND2 ASN A 108      -2.483 -52.058 -14.626  1.00  1.90           N  
ATOM   1573  H   ASN A 108      -0.484 -48.593 -11.756  1.00  1.90           H  
ATOM   1574  HA  ASN A 108       0.708 -51.048 -12.932  1.00  1.90           H  
ATOM   1575 1HB  ASN A 108      -1.856 -50.407 -12.830  1.00  1.90           H  
ATOM   1576 2HB  ASN A 108      -1.461 -49.388 -14.206  1.00  1.90           H  
ATOM   1577 1HD2 ASN A 108      -2.648 -52.849 -15.215  1.00  1.90           H  
ATOM   1578 2HD2 ASN A 108      -3.220 -51.699 -14.052  1.00  1.90           H  
ATOM   1579  N   ASP A 109       1.450 -49.899 -15.225  1.00  1.92           N  
ATOM   1580  CA  ASP A 109       2.319 -49.199 -16.161  1.00  1.92           C  
ATOM   1581  C   ASP A 109       1.754 -47.870 -16.653  1.00  1.92           C  
ATOM   1582  O   ASP A 109       0.573 -47.747 -16.984  1.00  1.92           O  
ATOM   1583  CB  ASP A 109       2.712 -50.100 -17.323  1.00  1.92           C  
ATOM   1584  CG  ASP A 109       3.742 -51.180 -16.888  1.00  1.92           C  
ATOM   1585  OD1 ASP A 109       4.267 -51.093 -15.768  1.00  1.92           O  
ATOM   1586  OD2 ASP A 109       4.006 -52.060 -17.666  1.00  1.92           O  
ATOM   1587  H   ASP A 109       1.067 -50.815 -15.430  1.00  1.92           H  
ATOM   1588  HA  ASP A 109       3.235 -48.969 -15.638  1.00  1.92           H  
ATOM   1589 1HB  ASP A 109       1.825 -50.594 -17.720  1.00  1.92           H  
ATOM   1590 2HB  ASP A 109       3.141 -49.492 -18.125  1.00  1.92           H  
ATOM   1591  N   ALA A 110       2.637 -46.880 -16.718  1.00  1.82           N  
ATOM   1592  CA  ALA A 110       2.313 -45.545 -17.191  1.00  1.82           C  
ATOM   1593  C   ALA A 110       2.101 -45.544 -18.715  1.00  1.82           C  
ATOM   1594  O   ALA A 110       2.814 -46.264 -19.419  1.00  1.82           O  
ATOM   1595  CB  ALA A 110       3.443 -44.610 -16.817  1.00  1.82           C  
ATOM   1596  H   ALA A 110       3.581 -47.068 -16.417  1.00  1.82           H  
ATOM   1597  HA  ALA A 110       1.405 -45.236 -16.687  1.00  1.82           H  
ATOM   1598 1HB  ALA A 110       3.228 -43.600 -17.142  1.00  1.82           H  
ATOM   1599 2HB  ALA A 110       3.596 -44.626 -15.744  1.00  1.82           H  
ATOM   1600 3HB  ALA A 110       4.323 -44.962 -17.288  1.00  1.82           H  
ATOM   1601  N   PRO A 111       1.151 -44.749 -19.253  1.00  1.65           N  
ATOM   1602  CA  PRO A 111       0.889 -44.563 -20.679  1.00  1.65           C  
ATOM   1603  C   PRO A 111       1.930 -43.702 -21.410  1.00  1.65           C  
ATOM   1604  O   PRO A 111       2.536 -42.807 -20.821  1.00  1.65           O  
ATOM   1605  CB  PRO A 111      -0.494 -43.906 -20.664  1.00  1.65           C  
ATOM   1606  CG  PRO A 111      -0.561 -43.150 -19.353  1.00  1.65           C  
ATOM   1607  CD  PRO A 111       0.221 -44.000 -18.367  1.00  1.65           C  
ATOM   1608  HA  PRO A 111       0.829 -45.557 -21.150  1.00  1.65           H  
ATOM   1609 1HB  PRO A 111      -0.597 -43.248 -21.532  1.00  1.65           H  
ATOM   1610 2HB  PRO A 111      -1.275 -44.677 -20.745  1.00  1.65           H  
ATOM   1611 1HG  PRO A 111      -0.148 -42.143 -19.479  1.00  1.65           H  
ATOM   1612 2HG  PRO A 111      -1.618 -43.021 -19.049  1.00  1.65           H  
ATOM   1613 1HD  PRO A 111       0.761 -43.340 -17.677  1.00  1.65           H  
ATOM   1614 2HD  PRO A 111      -0.464 -44.693 -17.846  1.00  1.65           H  
ATOM   1615  N   ASP A 112       2.047 -43.912 -22.722  1.00  1.47           N  
ATOM   1616  CA  ASP A 112       2.931 -43.151 -23.625  1.00  1.47           C  
ATOM   1617  C   ASP A 112       3.304 -41.682 -23.246  1.00  1.47           C  
ATOM   1618  O   ASP A 112       4.482 -41.433 -22.973  1.00  1.47           O  
ATOM   1619  CB  ASP A 112       2.398 -43.246 -25.064  1.00  1.47           C  
ATOM   1620  CG  ASP A 112       2.630 -44.607 -25.703  1.00  1.47           C  
ATOM   1621  OD1 ASP A 112       3.399 -45.377 -25.175  1.00  1.47           O  
ATOM   1622  OD2 ASP A 112       2.027 -44.867 -26.718  1.00  1.47           O  
ATOM   1623  H   ASP A 112       1.506 -44.666 -23.127  1.00  1.47           H  
ATOM   1624  HA  ASP A 112       3.876 -43.694 -23.643  1.00  1.47           H  
ATOM   1625 1HB  ASP A 112       1.331 -43.106 -25.084  1.00  1.47           H  
ATOM   1626 2HB  ASP A 112       2.849 -42.484 -25.691  1.00  1.47           H  
ATOM   1627  N   PRO A 113       2.381 -40.683 -23.249  1.00  1.32           N  
ATOM   1628  CA  PRO A 113       2.670 -39.279 -22.967  1.00  1.32           C  
ATOM   1629  C   PRO A 113       3.173 -39.037 -21.549  1.00  1.32           C  
ATOM   1630  O   PRO A 113       3.765 -37.995 -21.265  1.00  1.32           O  
ATOM   1631  CB  PRO A 113       1.321 -38.606 -23.197  1.00  1.32           C  
ATOM   1632  CG  PRO A 113       0.306 -39.699 -23.008  1.00  1.32           C  
ATOM   1633  CD  PRO A 113       0.965 -40.929 -23.554  1.00  1.32           C  
ATOM   1634  HA  PRO A 113       3.406 -38.914 -23.698  1.00  1.32           H  
ATOM   1635 1HB  PRO A 113       1.194 -37.791 -22.495  1.00  1.32           H  
ATOM   1636 2HB  PRO A 113       1.297 -38.165 -24.195  1.00  1.32           H  
ATOM   1637 1HG  PRO A 113       0.059 -39.802 -21.941  1.00  1.32           H  
ATOM   1638 2HG  PRO A 113      -0.626 -39.446 -23.526  1.00  1.32           H  
ATOM   1639 1HD  PRO A 113       0.574 -41.798 -23.050  1.00  1.32           H  
ATOM   1640 2HD  PRO A 113       0.806 -40.955 -24.638  1.00  1.32           H  
ATOM   1641  N   MET A 114       2.895 -39.975 -20.644  1.00  1.20           N  
ATOM   1642  CA  MET A 114       3.334 -39.870 -19.268  1.00  1.20           C  
ATOM   1643  C   MET A 114       4.790 -40.309 -19.231  1.00  1.20           C  
ATOM   1644  O   MET A 114       5.650 -39.650 -18.645  1.00  1.20           O  
ATOM   1645  CB  MET A 114       2.440 -40.746 -18.395  1.00  1.20           C  
ATOM   1646  CG  MET A 114       2.645 -40.665 -16.934  1.00  1.20           C  
ATOM   1647  SD  MET A 114       2.295 -39.061 -16.268  1.00  1.20           S  
ATOM   1648  CE  MET A 114       0.545 -39.077 -16.148  1.00  1.20           C  
ATOM   1649  H   MET A 114       2.421 -40.832 -20.910  1.00  1.20           H  
ATOM   1650  HA  MET A 114       3.280 -38.836 -18.942  1.00  1.20           H  
ATOM   1651 1HB  MET A 114       1.402 -40.507 -18.599  1.00  1.20           H  
ATOM   1652 2HB  MET A 114       2.592 -41.783 -18.662  1.00  1.20           H  
ATOM   1653 1HG  MET A 114       1.986 -41.377 -16.471  1.00  1.20           H  
ATOM   1654 2HG  MET A 114       3.664 -40.941 -16.699  1.00  1.20           H  
ATOM   1655 1HE  MET A 114       0.230 -38.127 -15.772  1.00  1.20           H  
ATOM   1656 2HE  MET A 114       0.104 -39.243 -17.131  1.00  1.20           H  
ATOM   1657 3HE  MET A 114       0.235 -39.864 -15.466  1.00  1.20           H  
ATOM   1658  N   ASN A 115       5.080 -41.378 -19.983  1.00  1.13           N  
ATOM   1659  CA  ASN A 115       6.430 -41.939 -20.076  1.00  1.13           C  
ATOM   1660  C   ASN A 115       7.361 -40.964 -20.772  1.00  1.13           C  
ATOM   1661  O   ASN A 115       8.544 -40.861 -20.449  1.00  1.13           O  
ATOM   1662  CB  ASN A 115       6.392 -43.255 -20.812  1.00  1.13           C  
ATOM   1663  CG  ASN A 115       5.802 -44.266 -19.986  1.00  1.13           C  
ATOM   1664  OD1 ASN A 115       5.929 -44.178 -18.768  1.00  1.13           O  
ATOM   1665  ND2 ASN A 115       5.119 -45.196 -20.586  1.00  1.13           N  
ATOM   1666  H   ASN A 115       4.312 -41.847 -20.466  1.00  1.13           H  
ATOM   1667  HA  ASN A 115       6.811 -42.104 -19.067  1.00  1.13           H  
ATOM   1668 1HB  ASN A 115       5.812 -43.159 -21.725  1.00  1.13           H  
ATOM   1669 2HB  ASN A 115       7.401 -43.555 -21.086  1.00  1.13           H  
ATOM   1670 1HD2 ASN A 115       4.615 -45.892 -20.055  1.00  1.13           H  
ATOM   1671 2HD2 ASN A 115       5.046 -45.197 -21.580  1.00  1.13           H  
ATOM   1672  N   LEU A 116       6.794 -40.156 -21.655  1.00  1.10           N  
ATOM   1673  CA  LEU A 116       7.540 -39.133 -22.363  1.00  1.10           C  
ATOM   1674  C   LEU A 116       8.271 -38.209 -21.378  1.00  1.10           C  
ATOM   1675  O   LEU A 116       9.315 -37.659 -21.719  1.00  1.10           O  
ATOM   1676  CB  LEU A 116       6.594 -38.293 -23.225  1.00  1.10           C  
ATOM   1677  CG  LEU A 116       7.250 -37.299 -24.217  1.00  1.10           C  
ATOM   1678  CD1 LEU A 116       8.098 -38.070 -25.257  1.00  1.10           C  
ATOM   1679  CD2 LEU A 116       6.171 -36.469 -24.901  1.00  1.10           C  
ATOM   1680  H   LEU A 116       5.816 -40.316 -21.895  1.00  1.10           H  
ATOM   1681  HA  LEU A 116       8.275 -39.619 -23.001  1.00  1.10           H  
ATOM   1682 1HB  LEU A 116       5.950 -38.961 -23.776  1.00  1.10           H  
ATOM   1683 2HB  LEU A 116       5.970 -37.703 -22.554  1.00  1.10           H  
ATOM   1684  HG  LEU A 116       7.905 -36.640 -23.669  1.00  1.10           H  
ATOM   1685 1HD1 LEU A 116       8.565 -37.369 -25.946  1.00  1.10           H  
ATOM   1686 2HD1 LEU A 116       8.870 -38.641 -24.744  1.00  1.10           H  
ATOM   1687 3HD1 LEU A 116       7.476 -38.742 -25.820  1.00  1.10           H  
ATOM   1688 1HD2 LEU A 116       6.640 -35.758 -25.586  1.00  1.10           H  
ATOM   1689 2HD2 LEU A 116       5.505 -37.117 -25.459  1.00  1.10           H  
ATOM   1690 3HD2 LEU A 116       5.602 -35.925 -24.146  1.00  1.10           H  
ATOM   1691  N   LEU A 117       7.691 -37.995 -20.183  1.00  1.09           N  
ATOM   1692  CA  LEU A 117       8.248 -37.090 -19.189  1.00  1.09           C  
ATOM   1693  C   LEU A 117       9.137 -37.752 -18.115  1.00  1.09           C  
ATOM   1694  O   LEU A 117       9.700 -37.046 -17.275  1.00  1.09           O  
ATOM   1695  CB  LEU A 117       7.096 -36.375 -18.484  1.00  1.09           C  
ATOM   1696  CG  LEU A 117       6.184 -35.544 -19.409  1.00  1.09           C  
ATOM   1697  CD1 LEU A 117       5.058 -34.946 -18.587  1.00  1.09           C  
ATOM   1698  CD2 LEU A 117       7.006 -34.478 -20.104  1.00  1.09           C  
ATOM   1699  H   LEU A 117       6.849 -38.511 -19.926  1.00  1.09           H  
ATOM   1700  HA  LEU A 117       8.842 -36.350 -19.715  1.00  1.09           H  
ATOM   1701 1HB  LEU A 117       6.472 -37.129 -17.997  1.00  1.09           H  
ATOM   1702 2HB  LEU A 117       7.498 -35.711 -17.714  1.00  1.09           H  
ATOM   1703  HG  LEU A 117       5.735 -36.202 -20.160  1.00  1.09           H  
ATOM   1704 1HD1 LEU A 117       4.392 -34.372 -19.228  1.00  1.09           H  
ATOM   1705 2HD1 LEU A 117       4.507 -35.748 -18.112  1.00  1.09           H  
ATOM   1706 3HD1 LEU A 117       5.473 -34.293 -17.817  1.00  1.09           H  
ATOM   1707 1HD2 LEU A 117       6.368 -33.894 -20.768  1.00  1.09           H  
ATOM   1708 2HD2 LEU A 117       7.454 -33.818 -19.360  1.00  1.09           H  
ATOM   1709 3HD2 LEU A 117       7.783 -34.963 -20.675  1.00  1.09           H  
ATOM   1710  N   GLY A 118       9.253 -39.088 -18.107  1.00  1.09           N  
ATOM   1711  CA  GLY A 118      10.019 -39.757 -17.041  1.00  1.09           C  
ATOM   1712  C   GLY A 118       9.648 -41.231 -16.825  1.00  1.09           C  
ATOM   1713  O   GLY A 118       8.752 -41.771 -17.469  1.00  1.09           O  
ATOM   1714  H   GLY A 118       8.832 -39.647 -18.848  1.00  1.09           H  
ATOM   1715 1HA  GLY A 118      11.082 -39.690 -17.272  1.00  1.09           H  
ATOM   1716 2HA  GLY A 118       9.883 -39.220 -16.105  1.00  1.09           H  
ATOM   1717  N   GLU A 119      10.352 -41.890 -15.907  1.00  1.11           N  
ATOM   1718  CA  GLU A 119      10.124 -43.315 -15.646  1.00  1.11           C  
ATOM   1719  C   GLU A 119       8.961 -43.537 -14.693  1.00  1.11           C  
ATOM   1720  O   GLU A 119       8.678 -42.688 -13.857  1.00  1.11           O  
ATOM   1721  CB  GLU A 119      11.390 -43.968 -15.083  1.00  1.11           C  
ATOM   1722  CG  GLU A 119      12.576 -43.958 -16.048  1.00  1.11           C  
ATOM   1723  CD  GLU A 119      13.815 -44.643 -15.507  1.00  1.11           C  
ATOM   1724  OE1 GLU A 119      13.742 -45.228 -14.452  1.00  1.11           O  
ATOM   1725  OE2 GLU A 119      14.835 -44.573 -16.155  1.00  1.11           O  
ATOM   1726  H   GLU A 119      11.059 -41.378 -15.367  1.00  1.11           H  
ATOM   1727  HA  GLU A 119       9.880 -43.800 -16.593  1.00  1.11           H  
ATOM   1728 1HB  GLU A 119      11.693 -43.446 -14.175  1.00  1.11           H  
ATOM   1729 2HB  GLU A 119      11.179 -45.002 -14.811  1.00  1.11           H  
ATOM   1730 1HG  GLU A 119      12.278 -44.450 -16.974  1.00  1.11           H  
ATOM   1731 2HG  GLU A 119      12.818 -42.921 -16.284  1.00  1.11           H  
ATOM   1732  N   LYS A 120       8.335 -44.719 -14.749  1.00  1.11           N  
ATOM   1733  CA  LYS A 120       7.257 -45.061 -13.808  1.00  1.11           C  
ATOM   1734  C   LYS A 120       7.690 -44.836 -12.358  1.00  1.11           C  
ATOM   1735  O   LYS A 120       6.919 -44.375 -11.518  1.00  1.11           O  
ATOM   1736  CB  LYS A 120       6.794 -46.509 -13.969  1.00  1.11           C  
ATOM   1737  CG  LYS A 120       5.646 -46.885 -13.010  1.00  1.11           C  
ATOM   1738  CD  LYS A 120       5.046 -48.258 -13.318  1.00  1.11           C  
ATOM   1739  CE  LYS A 120       5.940 -49.413 -12.914  1.00  1.11           C  
ATOM   1740  NZ  LYS A 120       5.246 -50.729 -13.100  1.00  1.11           N  
ATOM   1741  H   LYS A 120       8.602 -45.382 -15.463  1.00  1.11           H  
ATOM   1742  HA  LYS A 120       6.402 -44.428 -14.023  1.00  1.11           H  
ATOM   1743 1HB  LYS A 120       6.453 -46.678 -14.991  1.00  1.11           H  
ATOM   1744 2HB  LYS A 120       7.629 -47.185 -13.779  1.00  1.11           H  
ATOM   1745 1HG  LYS A 120       6.019 -46.892 -11.986  1.00  1.11           H  
ATOM   1746 2HG  LYS A 120       4.851 -46.137 -13.078  1.00  1.11           H  
ATOM   1747 1HD  LYS A 120       4.073 -48.358 -12.817  1.00  1.11           H  
ATOM   1748 2HD  LYS A 120       4.892 -48.326 -14.379  1.00  1.11           H  
ATOM   1749 1HE  LYS A 120       6.840 -49.400 -13.527  1.00  1.11           H  
ATOM   1750 2HE  LYS A 120       6.221 -49.306 -11.869  1.00  1.11           H  
ATOM   1751 1HZ  LYS A 120       5.850 -51.483 -12.833  1.00  1.11           H  
ATOM   1752 2HZ  LYS A 120       4.410 -50.744 -12.524  1.00  1.11           H  
ATOM   1753 3HZ  LYS A 120       4.967 -50.854 -14.096  1.00  1.11           H  
ATOM   1754  N   ALA A 121       8.952 -45.146 -12.083  1.00  1.10           N  
ATOM   1755  CA  ALA A 121       9.567 -45.039 -10.767  1.00  1.10           C  
ATOM   1756  C   ALA A 121       9.543 -43.620 -10.196  1.00  1.10           C  
ATOM   1757  O   ALA A 121       9.685 -43.437  -8.987  1.00  1.10           O  
ATOM   1758  CB  ALA A 121      11.005 -45.502 -10.848  1.00  1.10           C  
ATOM   1759  H   ALA A 121       9.522 -45.489 -12.841  1.00  1.10           H  
ATOM   1760  HA  ALA A 121       9.015 -45.687 -10.089  1.00  1.10           H  
ATOM   1761 1HB  ALA A 121      11.458 -45.459  -9.858  1.00  1.10           H  
ATOM   1762 2HB  ALA A 121      11.040 -46.525 -11.219  1.00  1.10           H  
ATOM   1763 3HB  ALA A 121      11.556 -44.849 -11.529  1.00  1.10           H  
ATOM   1764  N   GLU A 122       9.424 -42.611 -11.056  1.00  1.07           N  
ATOM   1765  CA  GLU A 122       9.428 -41.228 -10.616  1.00  1.07           C  
ATOM   1766  C   GLU A 122       8.035 -40.745 -10.194  1.00  1.07           C  
ATOM   1767  O   GLU A 122       7.887 -39.714  -9.531  1.00  1.07           O  
ATOM   1768  CB  GLU A 122       9.944 -40.342 -11.743  1.00  1.07           C  
ATOM   1769  CG  GLU A 122      11.384 -40.613 -12.159  1.00  1.07           C  
ATOM   1770  CD  GLU A 122      11.880 -39.696 -13.252  1.00  1.07           C  
ATOM   1771  OE1 GLU A 122      12.097 -38.545 -12.964  1.00  1.07           O  
ATOM   1772  OE2 GLU A 122      12.030 -40.132 -14.383  1.00  1.07           O  
ATOM   1773  H   GLU A 122       9.285 -42.796 -12.046  1.00  1.07           H  
ATOM   1774  HA  GLU A 122      10.094 -41.141  -9.759  1.00  1.07           H  
ATOM   1775 1HB  GLU A 122       9.310 -40.478 -12.618  1.00  1.07           H  
ATOM   1776 2HB  GLU A 122       9.881 -39.309 -11.441  1.00  1.07           H  
ATOM   1777 1HG  GLU A 122      12.029 -40.509 -11.288  1.00  1.07           H  
ATOM   1778 2HG  GLU A 122      11.448 -41.646 -12.503  1.00  1.07           H  
ATOM   1779  N   PHE A 123       6.994 -41.489 -10.546  1.00  1.02           N  
ATOM   1780  CA  PHE A 123       5.636 -41.036 -10.267  1.00  1.02           C  
ATOM   1781  C   PHE A 123       5.159 -41.484  -8.894  1.00  1.02           C  
ATOM   1782  O   PHE A 123       4.309 -42.362  -8.758  1.00  1.02           O  
ATOM   1783  CB  PHE A 123       4.704 -41.513 -11.361  1.00  1.02           C  
ATOM   1784  CG  PHE A 123       5.004 -40.872 -12.670  1.00  1.02           C  
ATOM   1785  CD1 PHE A 123       5.782 -41.494 -13.603  1.00  1.02           C  
ATOM   1786  CD2 PHE A 123       4.517 -39.654 -12.940  1.00  1.02           C  
ATOM   1787  CE1 PHE A 123       6.063 -40.910 -14.816  1.00  1.02           C  
ATOM   1788  CE2 PHE A 123       4.784 -39.030 -14.133  1.00  1.02           C  
ATOM   1789  CZ  PHE A 123       5.561 -39.671 -15.088  1.00  1.02           C  
ATOM   1790  H   PHE A 123       7.130 -42.382 -11.022  1.00  1.02           H  
ATOM   1791  HA  PHE A 123       5.630 -39.946 -10.282  1.00  1.02           H  
ATOM   1792 1HB  PHE A 123       4.795 -42.597 -11.478  1.00  1.02           H  
ATOM   1793 2HB  PHE A 123       3.668 -41.292 -11.093  1.00  1.02           H  
ATOM   1794  HD1 PHE A 123       6.175 -42.453 -13.363  1.00  1.02           H  
ATOM   1795  HD2 PHE A 123       3.911 -39.192 -12.181  1.00  1.02           H  
ATOM   1796  HE1 PHE A 123       6.688 -41.429 -15.550  1.00  1.02           H  
ATOM   1797  HE2 PHE A 123       4.384 -38.033 -14.340  1.00  1.02           H  
ATOM   1798  HZ  PHE A 123       5.778 -39.186 -16.045  1.00  1.02           H  
ATOM   1799  N   LYS A 124       5.752 -40.881  -7.874  1.00  0.96           N  
ATOM   1800  CA  LYS A 124       5.519 -41.257  -6.483  1.00  0.96           C  
ATOM   1801  C   LYS A 124       4.854 -40.147  -5.683  1.00  0.96           C  
ATOM   1802  O   LYS A 124       5.067 -40.021  -4.476  1.00  0.96           O  
ATOM   1803  CB  LYS A 124       6.835 -41.674  -5.836  1.00  0.96           C  
ATOM   1804  CG  LYS A 124       7.511 -42.859  -6.529  1.00  0.96           C  
ATOM   1805  CD  LYS A 124       6.682 -44.134  -6.426  1.00  0.96           C  
ATOM   1806  CE  LYS A 124       7.388 -45.307  -7.093  1.00  0.96           C  
ATOM   1807  NZ  LYS A 124       6.569 -46.558  -7.040  1.00  0.96           N  
ATOM   1808  H   LYS A 124       6.443 -40.165  -8.111  1.00  0.96           H  
ATOM   1809  HA  LYS A 124       4.847 -42.114  -6.468  1.00  0.96           H  
ATOM   1810 1HB  LYS A 124       7.530 -40.833  -5.856  1.00  0.96           H  
ATOM   1811 2HB  LYS A 124       6.663 -41.940  -4.793  1.00  0.96           H  
ATOM   1812 1HG  LYS A 124       7.656 -42.623  -7.584  1.00  0.96           H  
ATOM   1813 2HG  LYS A 124       8.490 -43.034  -6.087  1.00  0.96           H  
ATOM   1814 1HD  LYS A 124       6.505 -44.372  -5.378  1.00  0.96           H  
ATOM   1815 2HD  LYS A 124       5.718 -43.980  -6.916  1.00  0.96           H  
ATOM   1816 1HE  LYS A 124       7.578 -45.054  -8.135  1.00  0.96           H  
ATOM   1817 2HE  LYS A 124       8.340 -45.481  -6.594  1.00  0.96           H  
ATOM   1818 1HZ  LYS A 124       7.070 -47.305  -7.497  1.00  0.96           H  
ATOM   1819 2HZ  LYS A 124       6.390 -46.810  -6.077  1.00  0.96           H  
ATOM   1820 3HZ  LYS A 124       5.690 -46.397  -7.520  1.00  0.96           H  
ATOM   1821  N   PHE A 125       4.057 -39.337  -6.363  1.00  0.90           N  
ATOM   1822  CA  PHE A 125       3.383 -38.214  -5.735  1.00  0.90           C  
ATOM   1823  C   PHE A 125       1.887 -38.471  -5.661  1.00  0.90           C  
ATOM   1824  O   PHE A 125       1.161 -38.236  -6.627  1.00  0.90           O  
ATOM   1825  CB  PHE A 125       3.625 -36.974  -6.562  1.00  0.90           C  
ATOM   1826  CG  PHE A 125       5.044 -36.702  -6.737  1.00  0.90           C  
ATOM   1827  CD1 PHE A 125       5.660 -37.109  -7.904  1.00  0.90           C  
ATOM   1828  CD2 PHE A 125       5.793 -36.108  -5.761  1.00  0.90           C  
ATOM   1829  CE1 PHE A 125       6.995 -36.910  -8.094  1.00  0.90           C  
ATOM   1830  CE2 PHE A 125       7.132 -35.908  -5.946  1.00  0.90           C  
ATOM   1831  CZ  PHE A 125       7.734 -36.311  -7.116  1.00  0.90           C  
ATOM   1832  H   PHE A 125       3.919 -39.514  -7.348  1.00  0.90           H  
ATOM   1833  HA  PHE A 125       3.770 -38.075  -4.724  1.00  0.90           H  
ATOM   1834 1HB  PHE A 125       3.168 -37.086  -7.544  1.00  0.90           H  
ATOM   1835 2HB  PHE A 125       3.165 -36.111  -6.069  1.00  0.90           H  
ATOM   1836  HD1 PHE A 125       5.064 -37.600  -8.676  1.00  0.90           H  
ATOM   1837  HD2 PHE A 125       5.318 -35.802  -4.832  1.00  0.90           H  
ATOM   1838  HE1 PHE A 125       7.471 -37.237  -9.014  1.00  0.90           H  
ATOM   1839  HE2 PHE A 125       7.718 -35.443  -5.171  1.00  0.90           H  
ATOM   1840  HZ  PHE A 125       8.803 -36.158  -7.261  1.00  0.90           H  
ATOM   1841  N   ALA A 126       1.429 -39.019  -4.538  1.00  0.84           N  
ATOM   1842  CA  ALA A 126       0.024 -39.393  -4.409  1.00  0.84           C  
ATOM   1843  C   ALA A 126      -0.891 -38.178  -4.519  1.00  0.84           C  
ATOM   1844  O   ALA A 126      -1.935 -38.242  -5.159  1.00  0.84           O  
ATOM   1845  CB  ALA A 126      -0.203 -40.087  -3.082  1.00  0.84           C  
ATOM   1846  H   ALA A 126       2.063 -39.175  -3.764  1.00  0.84           H  
ATOM   1847  HA  ALA A 126      -0.223 -40.079  -5.221  1.00  0.84           H  
ATOM   1848 1HB  ALA A 126      -1.248 -40.387  -3.005  1.00  0.84           H  
ATOM   1849 2HB  ALA A 126       0.433 -40.970  -3.020  1.00  0.84           H  
ATOM   1850 3HB  ALA A 126       0.042 -39.398  -2.269  1.00  0.84           H  
ATOM   1851  N   GLN A 127      -0.496 -37.075  -3.887  1.00  0.79           N  
ATOM   1852  CA  GLN A 127      -1.261 -35.828  -3.923  1.00  0.79           C  
ATOM   1853  C   GLN A 127      -0.452 -34.661  -4.488  1.00  0.79           C  
ATOM   1854  O   GLN A 127       0.779 -34.651  -4.404  1.00  0.79           O  
ATOM   1855  CB  GLN A 127      -1.785 -35.483  -2.520  1.00  0.79           C  
ATOM   1856  CG  GLN A 127      -2.789 -36.489  -1.922  1.00  0.79           C  
ATOM   1857  CD  GLN A 127      -4.145 -36.448  -2.665  1.00  0.79           C  
ATOM   1858  OE1 GLN A 127      -4.735 -35.364  -2.876  1.00  0.79           O  
ATOM   1859  NE2 GLN A 127      -4.660 -37.623  -3.055  1.00  0.79           N  
ATOM   1860  H   GLN A 127       0.356 -37.106  -3.314  1.00  0.79           H  
ATOM   1861  HA  GLN A 127      -2.120 -35.974  -4.572  1.00  0.79           H  
ATOM   1862 1HB  GLN A 127      -0.936 -35.417  -1.832  1.00  0.79           H  
ATOM   1863 2HB  GLN A 127      -2.258 -34.517  -2.540  1.00  0.79           H  
ATOM   1864 1HG  GLN A 127      -2.379 -37.496  -2.004  1.00  0.79           H  
ATOM   1865 2HG  GLN A 127      -2.959 -36.240  -0.875  1.00  0.79           H  
ATOM   1866 1HE2 GLN A 127      -5.558 -37.659  -3.563  1.00  0.79           H  
ATOM   1867 2HE2 GLN A 127      -4.173 -38.475  -2.872  1.00  0.79           H  
ATOM   1868  N   LEU A 128      -1.142 -33.627  -4.983  1.00  0.75           N  
ATOM   1869  CA  LEU A 128      -0.449 -32.407  -5.415  1.00  0.75           C  
ATOM   1870  C   LEU A 128       0.437 -31.884  -4.295  1.00  0.75           C  
ATOM   1871  O   LEU A 128       1.571 -31.482  -4.528  1.00  0.75           O  
ATOM   1872  CB  LEU A 128      -1.412 -31.313  -5.826  1.00  0.75           C  
ATOM   1873  CG  LEU A 128      -0.733 -30.057  -6.293  1.00  0.75           C  
ATOM   1874  CD1 LEU A 128       0.083 -30.335  -7.554  1.00  0.75           C  
ATOM   1875  CD2 LEU A 128      -1.755 -29.032  -6.515  1.00  0.75           C  
ATOM   1876  H   LEU A 128      -2.151 -33.676  -5.036  1.00  0.75           H  
ATOM   1877  HA  LEU A 128       0.184 -32.641  -6.264  1.00  0.75           H  
ATOM   1878 1HB  LEU A 128      -2.043 -31.679  -6.633  1.00  0.75           H  
ATOM   1879 2HB  LEU A 128      -2.043 -31.053  -4.982  1.00  0.75           H  
ATOM   1880  HG  LEU A 128      -0.051 -29.726  -5.541  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 128       0.582 -29.419  -7.871  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 128       0.829 -31.098  -7.343  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 128      -0.579 -30.683  -8.348  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 128      -1.284 -28.109  -6.853  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 128      -2.423 -29.414  -7.256  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 128      -2.298 -28.847  -5.595  1.00  0.75           H  
ATOM   1887  N   ARG A 129      -0.060 -31.954  -3.068  1.00  0.71           N  
ATOM   1888  CA  ARG A 129       0.677 -31.533  -1.889  1.00  0.71           C  
ATOM   1889  C   ARG A 129       2.023 -32.254  -1.767  1.00  0.71           C  
ATOM   1890  O   ARG A 129       2.976 -31.686  -1.250  1.00  0.71           O  
ATOM   1891  CB  ARG A 129      -0.124 -31.762  -0.618  1.00  0.71           C  
ATOM   1892  CG  ARG A 129       0.615 -31.365   0.660  1.00  0.71           C  
ATOM   1893  CD  ARG A 129       0.909 -29.895   0.705  1.00  0.71           C  
ATOM   1894  NE  ARG A 129       1.661 -29.527   1.907  1.00  0.71           N  
ATOM   1895  CZ  ARG A 129       1.113 -29.172   3.088  1.00  0.71           C  
ATOM   1896  NH1 ARG A 129      -0.200 -29.121   3.224  1.00  0.71           N  
ATOM   1897  NH2 ARG A 129       1.891 -28.874   4.113  1.00  0.71           N  
ATOM   1898  H   ARG A 129      -1.021 -32.256  -2.958  1.00  0.71           H  
ATOM   1899  HA  ARG A 129       0.865 -30.464  -1.975  1.00  0.71           H  
ATOM   1900 1HB  ARG A 129      -1.047 -31.189  -0.664  1.00  0.71           H  
ATOM   1901 2HB  ARG A 129      -0.393 -32.817  -0.543  1.00  0.71           H  
ATOM   1902 1HG  ARG A 129       0.010 -31.621   1.528  1.00  0.71           H  
ATOM   1903 2HG  ARG A 129       1.571 -31.899   0.713  1.00  0.71           H  
ATOM   1904 1HD  ARG A 129       1.513 -29.624  -0.164  1.00  0.71           H  
ATOM   1905 2HD  ARG A 129      -0.021 -29.329   0.693  1.00  0.71           H  
ATOM   1906  HE  ARG A 129       2.700 -29.563   1.846  1.00  0.71           H  
ATOM   1907 1HH1 ARG A 129      -0.798 -29.349   2.444  1.00  0.71           H  
ATOM   1908 2HH1 ARG A 129      -0.605 -28.856   4.110  1.00  0.71           H  
ATOM   1909 1HH2 ARG A 129       2.903 -28.914   4.016  1.00  0.71           H  
ATOM   1910 2HH2 ARG A 129       1.485 -28.612   4.993  1.00  0.71           H  
ATOM   1911  N   ASP A 130       2.133 -33.502  -2.232  1.00  0.69           N  
ATOM   1912  CA  ASP A 130       3.395 -34.212  -2.074  1.00  0.69           C  
ATOM   1913  C   ASP A 130       4.343 -33.672  -3.138  1.00  0.69           C  
ATOM   1914  O   ASP A 130       5.544 -33.517  -2.901  1.00  0.69           O  
ATOM   1915  CB  ASP A 130       3.213 -35.722  -2.294  1.00  0.69           C  
ATOM   1916  CG  ASP A 130       2.359 -36.442  -1.258  1.00  0.69           C  
ATOM   1917  OD1 ASP A 130       2.646 -36.357  -0.085  1.00  0.69           O  
ATOM   1918  OD2 ASP A 130       1.393 -37.077  -1.670  1.00  0.69           O  
ATOM   1919  H   ASP A 130       1.368 -33.947  -2.723  1.00  0.69           H  
ATOM   1920  HA  ASP A 130       3.808 -34.016  -1.083  1.00  0.69           H  
ATOM   1921 1HB  ASP A 130       2.762 -35.881  -3.276  1.00  0.69           H  
ATOM   1922 2HB  ASP A 130       4.193 -36.198  -2.319  1.00  0.69           H  
ATOM   1923  N   TYR A 131       3.790 -33.347  -4.309  1.00  0.67           N  
ATOM   1924  CA  TYR A 131       4.589 -32.743  -5.375  1.00  0.67           C  
ATOM   1925  C   TYR A 131       5.135 -31.411  -4.879  1.00  0.67           C  
ATOM   1926  O   TYR A 131       6.325 -31.118  -5.012  1.00  0.67           O  
ATOM   1927  CB  TYR A 131       3.785 -32.515  -6.645  1.00  0.67           C  
ATOM   1928  CG  TYR A 131       4.600 -31.905  -7.764  1.00  0.67           C  
ATOM   1929  CD1 TYR A 131       5.327 -32.724  -8.637  1.00  0.67           C  
ATOM   1930  CD2 TYR A 131       4.663 -30.515  -7.895  1.00  0.67           C  
ATOM   1931  CE1 TYR A 131       6.104 -32.145  -9.640  1.00  0.67           C  
ATOM   1932  CE2 TYR A 131       5.442 -29.945  -8.884  1.00  0.67           C  
ATOM   1933  CZ  TYR A 131       6.161 -30.740  -9.750  1.00  0.67           C  
ATOM   1934  OH  TYR A 131       6.938 -30.134 -10.717  1.00  0.67           O  
ATOM   1935  H   TYR A 131       2.790 -33.517  -4.444  1.00  0.67           H  
ATOM   1936  HA  TYR A 131       5.439 -33.380  -5.600  1.00  0.67           H  
ATOM   1937 1HB  TYR A 131       3.408 -33.455  -6.982  1.00  0.67           H  
ATOM   1938 2HB  TYR A 131       2.948 -31.870  -6.453  1.00  0.67           H  
ATOM   1939  HD1 TYR A 131       5.288 -33.811  -8.530  1.00  0.67           H  
ATOM   1940  HD2 TYR A 131       4.102 -29.877  -7.206  1.00  0.67           H  
ATOM   1941  HE1 TYR A 131       6.677 -32.776 -10.323  1.00  0.67           H  
ATOM   1942  HE2 TYR A 131       5.498 -28.864  -8.979  1.00  0.67           H  
ATOM   1943  HH  TYR A 131       7.455 -30.807 -11.203  1.00  0.67           H  
ATOM   1944  N   ILE A 132       4.240 -30.601  -4.305  1.00  0.66           N  
ATOM   1945  CA  ILE A 132       4.592 -29.277  -3.827  1.00  0.66           C  
ATOM   1946  C   ILE A 132       5.613 -29.356  -2.701  1.00  0.66           C  
ATOM   1947  O   ILE A 132       6.599 -28.612  -2.716  1.00  0.66           O  
ATOM   1948  CB  ILE A 132       3.356 -28.505  -3.342  1.00  0.66           C  
ATOM   1949  CG1 ILE A 132       2.462 -28.200  -4.514  1.00  0.66           C  
ATOM   1950  CG2 ILE A 132       3.799 -27.219  -2.685  1.00  0.66           C  
ATOM   1951  CD1 ILE A 132       1.099 -27.676  -4.122  1.00  0.66           C  
ATOM   1952  H   ILE A 132       3.279 -30.922  -4.231  1.00  0.66           H  
ATOM   1953  HA  ILE A 132       5.031 -28.720  -4.650  1.00  0.66           H  
ATOM   1954  HB  ILE A 132       2.796 -29.111  -2.635  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 132       2.958 -27.484  -5.119  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 132       2.329 -29.106  -5.102  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 132       2.926 -26.667  -2.344  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 132       4.439 -27.455  -1.834  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 132       4.354 -26.618  -3.404  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 132       0.513 -27.468  -5.013  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 132       0.577 -28.419  -3.514  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 132       1.208 -26.758  -3.550  1.00  0.66           H  
ATOM   1963  N   ASP A 133       5.415 -30.247  -1.721  1.00  0.65           N  
ATOM   1964  CA  ASP A 133       6.418 -30.349  -0.673  1.00  0.65           C  
ATOM   1965  C   ASP A 133       7.760 -30.753  -1.282  1.00  0.65           C  
ATOM   1966  O   ASP A 133       8.799 -30.194  -0.920  1.00  0.65           O  
ATOM   1967  CB  ASP A 133       6.025 -31.372   0.405  1.00  0.65           C  
ATOM   1968  CG  ASP A 133       4.879 -30.928   1.360  1.00  0.65           C  
ATOM   1969  OD1 ASP A 133       4.519 -29.767   1.384  1.00  0.65           O  
ATOM   1970  OD2 ASP A 133       4.402 -31.763   2.093  1.00  0.65           O  
ATOM   1971  H   ASP A 133       4.587 -30.841  -1.701  1.00  0.65           H  
ATOM   1972  HA  ASP A 133       6.531 -29.373  -0.203  1.00  0.65           H  
ATOM   1973 1HB  ASP A 133       5.704 -32.292  -0.095  1.00  0.65           H  
ATOM   1974 2HB  ASP A 133       6.901 -31.620   1.002  1.00  0.65           H  
ATOM   1975  N   ALA A 134       7.749 -31.688  -2.246  1.00  0.65           N  
ATOM   1976  CA  ALA A 134       8.992 -32.100  -2.880  1.00  0.65           C  
ATOM   1977  C   ALA A 134       9.647 -30.920  -3.567  1.00  0.65           C  
ATOM   1978  O   ALA A 134      10.858 -30.739  -3.464  1.00  0.65           O  
ATOM   1979  CB  ALA A 134       8.743 -33.210  -3.879  1.00  0.65           C  
ATOM   1980  H   ALA A 134       6.879 -32.142  -2.527  1.00  0.65           H  
ATOM   1981  HA  ALA A 134       9.667 -32.460  -2.103  1.00  0.65           H  
ATOM   1982 1HB  ALA A 134       9.684 -33.518  -4.329  1.00  0.65           H  
ATOM   1983 2HB  ALA A 134       8.287 -34.053  -3.363  1.00  0.65           H  
ATOM   1984 3HB  ALA A 134       8.072 -32.858  -4.655  1.00  0.65           H  
ATOM   1985  N   TYR A 135       8.839 -30.081  -4.218  1.00  0.65           N  
ATOM   1986  CA  TYR A 135       9.350 -28.896  -4.881  1.00  0.65           C  
ATOM   1987  C   TYR A 135      10.058 -27.998  -3.889  1.00  0.65           C  
ATOM   1988  O   TYR A 135      11.166 -27.526  -4.152  1.00  0.65           O  
ATOM   1989  CB  TYR A 135       8.254 -28.099  -5.583  1.00  0.65           C  
ATOM   1990  CG  TYR A 135       8.848 -26.897  -6.234  1.00  0.65           C  
ATOM   1991  CD1 TYR A 135       9.221 -26.916  -7.559  1.00  0.65           C  
ATOM   1992  CD2 TYR A 135       9.110 -25.795  -5.470  1.00  0.65           C  
ATOM   1993  CE1 TYR A 135       9.835 -25.801  -8.105  1.00  0.65           C  
ATOM   1994  CE2 TYR A 135       9.722 -24.723  -6.007  1.00  0.65           C  
ATOM   1995  CZ  TYR A 135      10.079 -24.700  -7.309  1.00  0.65           C  
ATOM   1996  OH  TYR A 135      10.702 -23.576  -7.786  1.00  0.65           O  
ATOM   1997  H   TYR A 135       7.846 -30.295  -4.282  1.00  0.65           H  
ATOM   1998  HA  TYR A 135      10.090 -29.187  -5.612  1.00  0.65           H  
ATOM   1999 1HB  TYR A 135       7.759 -28.713  -6.339  1.00  0.65           H  
ATOM   2000 2HB  TYR A 135       7.506 -27.769  -4.871  1.00  0.65           H  
ATOM   2001  HD1 TYR A 135       9.033 -27.802  -8.162  1.00  0.65           H  
ATOM   2002  HD2 TYR A 135       8.839 -25.782  -4.419  1.00  0.65           H  
ATOM   2003  HE1 TYR A 135      10.133 -25.799  -9.137  1.00  0.65           H  
ATOM   2004  HE2 TYR A 135       9.934 -23.878  -5.385  1.00  0.65           H  
ATOM   2005  HH  TYR A 135      10.717 -23.543  -8.761  1.00  0.65           H  
ATOM   2006  N   LYS A 136       9.414 -27.738  -2.751  1.00  0.64           N  
ATOM   2007  CA  LYS A 136       9.979 -26.851  -1.745  1.00  0.64           C  
ATOM   2008  C   LYS A 136      11.314 -27.381  -1.213  1.00  0.64           C  
ATOM   2009  O   LYS A 136      12.219 -26.597  -0.885  1.00  0.64           O  
ATOM   2010  CB  LYS A 136       8.957 -26.620  -0.632  1.00  0.64           C  
ATOM   2011  CG  LYS A 136       7.774 -25.738  -1.085  1.00  0.64           C  
ATOM   2012  CD  LYS A 136       6.747 -25.544   0.015  1.00  0.64           C  
ATOM   2013  CE  LYS A 136       5.612 -24.631  -0.440  1.00  0.64           C  
ATOM   2014  NZ  LYS A 136       4.558 -24.492   0.610  1.00  0.64           N  
ATOM   2015  H   LYS A 136       8.495 -28.161  -2.597  1.00  0.64           H  
ATOM   2016  HA  LYS A 136      10.175 -25.890  -2.217  1.00  0.64           H  
ATOM   2017 1HB  LYS A 136       8.556 -27.582  -0.303  1.00  0.64           H  
ATOM   2018 2HB  LYS A 136       9.438 -26.149   0.221  1.00  0.64           H  
ATOM   2019 1HG  LYS A 136       8.147 -24.763  -1.399  1.00  0.64           H  
ATOM   2020 2HG  LYS A 136       7.287 -26.209  -1.942  1.00  0.64           H  
ATOM   2021 1HD  LYS A 136       6.331 -26.517   0.291  1.00  0.64           H  
ATOM   2022 2HD  LYS A 136       7.227 -25.109   0.890  1.00  0.64           H  
ATOM   2023 1HE  LYS A 136       6.019 -23.644  -0.668  1.00  0.64           H  
ATOM   2024 2HE  LYS A 136       5.165 -25.038  -1.341  1.00  0.64           H  
ATOM   2025 1HZ  LYS A 136       3.826 -23.882   0.277  1.00  0.64           H  
ATOM   2026 2HZ  LYS A 136       4.170 -25.406   0.817  1.00  0.64           H  
ATOM   2027 3HZ  LYS A 136       4.964 -24.102   1.449  1.00  0.64           H  
ATOM   2028  N   VAL A 137      11.450 -28.707  -1.147  1.00  0.64           N  
ATOM   2029  CA  VAL A 137      12.696 -29.339  -0.728  1.00  0.64           C  
ATOM   2030  C   VAL A 137      13.775 -29.260  -1.816  1.00  0.64           C  
ATOM   2031  O   VAL A 137      14.933 -28.949  -1.527  1.00  0.64           O  
ATOM   2032  CB  VAL A 137      12.457 -30.814  -0.356  1.00  0.64           C  
ATOM   2033  CG1 VAL A 137      13.781 -31.509  -0.092  1.00  0.64           C  
ATOM   2034  CG2 VAL A 137      11.571 -30.881   0.879  1.00  0.64           C  
ATOM   2035  H   VAL A 137      10.646 -29.296  -1.381  1.00  0.64           H  
ATOM   2036  HA  VAL A 137      13.059 -28.819   0.157  1.00  0.64           H  
ATOM   2037  HB  VAL A 137      11.970 -31.319  -1.189  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 137      13.598 -32.552   0.161  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 137      14.402 -31.457  -0.990  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 137      14.292 -31.018   0.734  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 137      11.388 -31.922   1.140  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 137      12.067 -30.378   1.707  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 137      10.627 -30.390   0.675  1.00  0.64           H  
ATOM   2044  N   GLN A 138      13.393 -29.550  -3.066  1.00  0.63           N  
ATOM   2045  CA  GLN A 138      14.321 -29.560  -4.198  1.00  0.63           C  
ATOM   2046  C   GLN A 138      14.780 -28.167  -4.656  1.00  0.63           C  
ATOM   2047  O   GLN A 138      15.919 -28.006  -5.091  1.00  0.63           O  
ATOM   2048  CB  GLN A 138      13.688 -30.316  -5.360  1.00  0.63           C  
ATOM   2049  CG  GLN A 138      13.511 -31.809  -5.110  1.00  0.63           C  
ATOM   2050  CD  GLN A 138      14.828 -32.514  -4.881  1.00  0.63           C  
ATOM   2051  OE1 GLN A 138      15.295 -32.655  -3.741  1.00  0.63           O  
ATOM   2052  NE2 GLN A 138      15.444 -32.976  -5.963  1.00  0.63           N  
ATOM   2053  H   GLN A 138      12.421 -29.800  -3.232  1.00  0.63           H  
ATOM   2054  HA  GLN A 138      15.209 -30.107  -3.889  1.00  0.63           H  
ATOM   2055 1HB  GLN A 138      12.699 -29.899  -5.560  1.00  0.63           H  
ATOM   2056 2HB  GLN A 138      14.275 -30.181  -6.242  1.00  0.63           H  
ATOM   2057 1HG  GLN A 138      12.895 -31.951  -4.228  1.00  0.63           H  
ATOM   2058 2HG  GLN A 138      13.031 -32.257  -5.982  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 138      16.315 -33.457  -5.878  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 138      15.026 -32.862  -6.894  1.00  0.63           H  
ATOM   2061  N   LYS A 139      13.912 -27.164  -4.516  1.00  0.61           N  
ATOM   2062  CA  LYS A 139      14.213 -25.766  -4.838  1.00  0.61           C  
ATOM   2063  C   LYS A 139      14.713 -25.468  -6.257  1.00  0.61           C  
ATOM   2064  O   LYS A 139      15.874 -25.129  -6.449  1.00  0.61           O  
ATOM   2065  CB  LYS A 139      15.220 -25.231  -3.826  1.00  0.61           C  
ATOM   2066  CG  LYS A 139      14.738 -25.349  -2.397  1.00  0.61           C  
ATOM   2067  CD  LYS A 139      15.660 -24.675  -1.424  1.00  0.61           C  
ATOM   2068  CE  LYS A 139      15.295 -25.033   0.018  1.00  0.61           C  
ATOM   2069  NZ  LYS A 139      13.880 -24.704   0.347  1.00  0.61           N  
ATOM   2070  H   LYS A 139      12.979 -27.376  -4.176  1.00  0.61           H  
ATOM   2071  HA  LYS A 139      13.286 -25.204  -4.708  1.00  0.61           H  
ATOM   2072 1HB  LYS A 139      16.165 -25.764  -3.914  1.00  0.61           H  
ATOM   2073 2HB  LYS A 139      15.418 -24.177  -4.031  1.00  0.61           H  
ATOM   2074 1HG  LYS A 139      13.745 -24.904  -2.316  1.00  0.61           H  
ATOM   2075 2HG  LYS A 139      14.658 -26.399  -2.125  1.00  0.61           H  
ATOM   2076 1HD  LYS A 139      16.685 -24.988  -1.622  1.00  0.61           H  
ATOM   2077 2HD  LYS A 139      15.596 -23.594  -1.553  1.00  0.61           H  
ATOM   2078 1HE  LYS A 139      15.452 -26.101   0.177  1.00  0.61           H  
ATOM   2079 2HE  LYS A 139      15.947 -24.474   0.687  1.00  0.61           H  
ATOM   2080 1HZ  LYS A 139      13.695 -24.952   1.303  1.00  0.61           H  
ATOM   2081 2HZ  LYS A 139      13.713 -23.720   0.213  1.00  0.61           H  
ATOM   2082 3HZ  LYS A 139      13.248 -25.259  -0.267  1.00  0.61           H  
ATOM   2083  N   ALA A 140      13.864 -25.646  -7.260  1.00  0.59           N  
ATOM   2084  CA  ALA A 140      14.261 -25.387  -8.647  1.00  0.59           C  
ATOM   2085  C   ALA A 140      14.675 -23.942  -8.810  1.00  0.59           C  
ATOM   2086  O   ALA A 140      14.297 -23.100  -7.998  1.00  0.59           O  
ATOM   2087  CB  ALA A 140      13.140 -25.695  -9.623  1.00  0.59           C  
ATOM   2088  H   ALA A 140      12.920 -25.947  -7.061  1.00  0.59           H  
ATOM   2089  HA  ALA A 140      15.116 -26.004  -8.872  1.00  0.59           H  
ATOM   2090 1HB  ALA A 140      13.487 -25.514 -10.640  1.00  0.59           H  
ATOM   2091 2HB  ALA A 140      12.869 -26.740  -9.511  1.00  0.59           H  
ATOM   2092 3HB  ALA A 140      12.293 -25.063  -9.415  1.00  0.59           H  
ATOM   2093  N   ASN A 141      15.479 -23.658  -9.837  1.00  0.58           N  
ATOM   2094  CA  ASN A 141      15.916 -22.277 -10.089  1.00  0.58           C  
ATOM   2095  C   ASN A 141      14.881 -21.441 -10.873  1.00  0.58           C  
ATOM   2096  O   ASN A 141      15.116 -20.277 -11.206  1.00  0.58           O  
ATOM   2097  CB  ASN A 141      17.286 -22.263 -10.760  1.00  0.58           C  
ATOM   2098  CG  ASN A 141      17.344 -22.849 -12.125  1.00  0.58           C  
ATOM   2099  OD1 ASN A 141      16.348 -23.316 -12.676  1.00  0.58           O  
ATOM   2100  ND2 ASN A 141      18.536 -22.827 -12.684  1.00  0.58           N  
ATOM   2101  H   ASN A 141      15.778 -24.426 -10.437  1.00  0.58           H  
ATOM   2102  HA  ASN A 141      16.036 -21.786  -9.123  1.00  0.58           H  
ATOM   2103 1HB  ASN A 141      17.639 -21.228 -10.814  1.00  0.58           H  
ATOM   2104 2HB  ASN A 141      17.993 -22.803 -10.125  1.00  0.58           H  
ATOM   2105 1HD2 ASN A 141      18.685 -23.184 -13.606  1.00  0.58           H  
ATOM   2106 2HD2 ASN A 141      19.308 -22.436 -12.183  1.00  0.58           H  
ATOM   2107  N   VAL A 142      13.708 -22.030 -11.095  1.00  0.57           N  
ATOM   2108  CA  VAL A 142      12.554 -21.384 -11.723  1.00  0.57           C  
ATOM   2109  C   VAL A 142      11.358 -21.546 -10.800  1.00  0.57           C  
ATOM   2110  O   VAL A 142      11.255 -22.547 -10.083  1.00  0.57           O  
ATOM   2111  CB  VAL A 142      12.183 -22.010 -13.092  1.00  0.57           C  
ATOM   2112  CG1 VAL A 142      13.257 -21.819 -14.130  1.00  0.57           C  
ATOM   2113  CG2 VAL A 142      11.948 -23.514 -12.896  1.00  0.57           C  
ATOM   2114  H   VAL A 142      13.614 -22.987 -10.796  1.00  0.57           H  
ATOM   2115  HA  VAL A 142      12.759 -20.320 -11.859  1.00  0.57           H  
ATOM   2116  HB  VAL A 142      11.266 -21.533 -13.460  1.00  0.57           H  
ATOM   2117 1HG1 VAL A 142      12.940 -22.269 -15.067  1.00  0.57           H  
ATOM   2118 2HG1 VAL A 142      13.400 -20.756 -14.277  1.00  0.57           H  
ATOM   2119 3HG1 VAL A 142      14.185 -22.280 -13.802  1.00  0.57           H  
ATOM   2120 1HG2 VAL A 142      11.656 -23.968 -13.846  1.00  0.57           H  
ATOM   2121 2HG2 VAL A 142      12.866 -23.981 -12.535  1.00  0.57           H  
ATOM   2122 3HG2 VAL A 142      11.159 -23.656 -12.172  1.00  0.57           H  
ATOM   2123  N   ASN A 143      10.436 -20.596 -10.854  1.00  0.56           N  
ATOM   2124  CA  ASN A 143       9.220 -20.682 -10.067  1.00  0.56           C  
ATOM   2125  C   ASN A 143       8.284 -21.625 -10.778  1.00  0.56           C  
ATOM   2126  O   ASN A 143       8.277 -21.662 -12.012  1.00  0.56           O  
ATOM   2127  CB  ASN A 143       8.590 -19.327  -9.874  1.00  0.56           C  
ATOM   2128  CG  ASN A 143       9.370 -18.442  -9.010  1.00  0.56           C  
ATOM   2129  OD1 ASN A 143       9.857 -18.867  -7.961  1.00  0.56           O  
ATOM   2130  ND2 ASN A 143       9.516 -17.215  -9.394  1.00  0.56           N  
ATOM   2131  H   ASN A 143      10.566 -19.806 -11.479  1.00  0.56           H  
ATOM   2132  HA  ASN A 143       9.451 -21.117  -9.095  1.00  0.56           H  
ATOM   2133 1HB  ASN A 143       8.446 -18.844 -10.840  1.00  0.56           H  
ATOM   2134 2HB  ASN A 143       7.633 -19.462  -9.433  1.00  0.56           H  
ATOM   2135 1HD2 ASN A 143      10.027 -16.571  -8.787  1.00  0.56           H  
ATOM   2136 2HD2 ASN A 143       9.106 -16.906 -10.259  1.00  0.56           H  
ATOM   2137  N   VAL A 144       7.555 -22.426 -10.020  1.00  0.56           N  
ATOM   2138  CA  VAL A 144       6.696 -23.415 -10.654  1.00  0.56           C  
ATOM   2139  C   VAL A 144       5.271 -23.440 -10.173  1.00  0.56           C  
ATOM   2140  O   VAL A 144       5.009 -23.424  -8.984  1.00  0.56           O  
ATOM   2141  CB  VAL A 144       7.318 -24.819 -10.515  1.00  0.56           C  
ATOM   2142  CG1 VAL A 144       6.411 -25.880 -11.108  1.00  0.56           C  
ATOM   2143  CG2 VAL A 144       8.645 -24.825 -11.258  1.00  0.56           C  
ATOM   2144  H   VAL A 144       7.598 -22.316  -9.004  1.00  0.56           H  
ATOM   2145  HA  VAL A 144       6.675 -23.189 -11.713  1.00  0.56           H  
ATOM   2146  HB  VAL A 144       7.459 -25.055  -9.466  1.00  0.56           H  
ATOM   2147 1HG1 VAL A 144       6.877 -26.862 -11.010  1.00  0.56           H  
ATOM   2148 2HG1 VAL A 144       5.455 -25.890 -10.590  1.00  0.56           H  
ATOM   2149 3HG1 VAL A 144       6.248 -25.657 -12.158  1.00  0.56           H  
ATOM   2150 1HG2 VAL A 144       9.094 -25.772 -11.195  1.00  0.56           H  
ATOM   2151 2HG2 VAL A 144       8.471 -24.587 -12.303  1.00  0.56           H  
ATOM   2152 3HG2 VAL A 144       9.311 -24.100 -10.829  1.00  0.56           H  
ATOM   2153  N   ALA A 145       4.349 -23.472 -11.113  1.00  0.57           N  
ATOM   2154  CA  ALA A 145       2.934 -23.591 -10.797  1.00  0.57           C  
ATOM   2155  C   ALA A 145       2.447 -24.899 -11.386  1.00  0.57           C  
ATOM   2156  O   ALA A 145       3.170 -25.536 -12.166  1.00  0.57           O  
ATOM   2157  CB  ALA A 145       2.128 -22.432 -11.323  1.00  0.57           C  
ATOM   2158  H   ALA A 145       4.658 -23.448 -12.087  1.00  0.57           H  
ATOM   2159  HA  ALA A 145       2.818 -23.632  -9.712  1.00  0.57           H  
ATOM   2160 1HB  ALA A 145       1.104 -22.597 -11.038  1.00  0.57           H  
ATOM   2161 2HB  ALA A 145       2.480 -21.504 -10.896  1.00  0.57           H  
ATOM   2162 3HB  ALA A 145       2.214 -22.401 -12.366  1.00  0.57           H  
ATOM   2163  N   ALA A 146       1.242 -25.320 -11.036  1.00  0.58           N  
ATOM   2164  CA  ALA A 146       0.771 -26.570 -11.602  1.00  0.58           C  
ATOM   2165  C   ALA A 146      -0.700 -26.583 -11.937  1.00  0.58           C  
ATOM   2166  O   ALA A 146      -1.526 -25.960 -11.266  1.00  0.58           O  
ATOM   2167  CB  ALA A 146       1.027 -27.712 -10.626  1.00  0.58           C  
ATOM   2168  H   ALA A 146       0.673 -24.790 -10.390  1.00  0.58           H  
ATOM   2169  HA  ALA A 146       1.322 -26.749 -12.521  1.00  0.58           H  
ATOM   2170 1HB  ALA A 146       0.703 -28.650 -11.088  1.00  0.58           H  
ATOM   2171 2HB  ALA A 146       2.093 -27.769 -10.399  1.00  0.58           H  
ATOM   2172 3HB  ALA A 146       0.459 -27.546  -9.718  1.00  0.58           H  
ATOM   2173  N   LEU A 147      -0.993 -27.365 -12.955  1.00  0.59           N  
ATOM   2174  CA  LEU A 147      -2.318 -27.737 -13.386  1.00  0.59           C  
ATOM   2175  C   LEU A 147      -2.496 -29.206 -13.025  1.00  0.59           C  
ATOM   2176  O   LEU A 147      -1.526 -29.964 -12.998  1.00  0.59           O  
ATOM   2177  CB  LEU A 147      -2.440 -27.519 -14.893  1.00  0.59           C  
ATOM   2178  CG  LEU A 147      -2.198 -26.099 -15.375  1.00  0.59           C  
ATOM   2179  CD1 LEU A 147      -2.190 -26.079 -16.898  1.00  0.59           C  
ATOM   2180  CD2 LEU A 147      -3.300 -25.199 -14.816  1.00  0.59           C  
ATOM   2181  H   LEU A 147      -0.215 -27.745 -13.492  1.00  0.59           H  
ATOM   2182  HA  LEU A 147      -3.062 -27.143 -12.859  1.00  0.59           H  
ATOM   2183 1HB  LEU A 147      -1.719 -28.155 -15.385  1.00  0.59           H  
ATOM   2184 2HB  LEU A 147      -3.439 -27.826 -15.209  1.00  0.59           H  
ATOM   2185  HG  LEU A 147      -1.234 -25.761 -15.018  1.00  0.59           H  
ATOM   2186 1HD1 LEU A 147      -2.003 -25.078 -17.259  1.00  0.59           H  
ATOM   2187 2HD1 LEU A 147      -1.399 -26.734 -17.253  1.00  0.59           H  
ATOM   2188 3HD1 LEU A 147      -3.147 -26.422 -17.269  1.00  0.59           H  
ATOM   2189 1HD2 LEU A 147      -3.147 -24.173 -15.129  1.00  0.59           H  
ATOM   2190 2HD2 LEU A 147      -4.273 -25.545 -15.174  1.00  0.59           H  
ATOM   2191 3HD2 LEU A 147      -3.277 -25.257 -13.735  1.00  0.59           H  
ATOM   2192  N   VAL A 148      -3.710 -29.620 -12.750  1.00  0.61           N  
ATOM   2193  CA  VAL A 148      -3.967 -31.016 -12.462  1.00  0.61           C  
ATOM   2194  C   VAL A 148      -4.211 -31.714 -13.771  1.00  0.61           C  
ATOM   2195  O   VAL A 148      -5.047 -31.260 -14.547  1.00  0.61           O  
ATOM   2196  CB  VAL A 148      -5.219 -31.127 -11.598  1.00  0.61           C  
ATOM   2197  CG1 VAL A 148      -5.545 -32.568 -11.290  1.00  0.61           C  
ATOM   2198  CG2 VAL A 148      -5.012 -30.300 -10.394  1.00  0.61           C  
ATOM   2199  H   VAL A 148      -4.474 -28.959 -12.756  1.00  0.61           H  
ATOM   2200  HA  VAL A 148      -3.106 -31.459 -11.959  1.00  0.61           H  
ATOM   2201  HB  VAL A 148      -6.066 -30.730 -12.153  1.00  0.61           H  
ATOM   2202 1HG1 VAL A 148      -6.449 -32.607 -10.690  1.00  0.61           H  
ATOM   2203 2HG1 VAL A 148      -5.697 -33.109 -12.222  1.00  0.61           H  
ATOM   2204 3HG1 VAL A 148      -4.722 -33.020 -10.739  1.00  0.61           H  
ATOM   2205 1HG2 VAL A 148      -5.895 -30.318  -9.786  1.00  0.61           H  
ATOM   2206 2HG2 VAL A 148      -4.157 -30.677  -9.835  1.00  0.61           H  
ATOM   2207 3HG2 VAL A 148      -4.822 -29.288 -10.718  1.00  0.61           H  
ATOM   2208  N   GLY A 149      -3.500 -32.779 -14.074  1.00  0.62           N  
ATOM   2209  CA  GLY A 149      -3.800 -33.384 -15.346  1.00  0.62           C  
ATOM   2210  C   GLY A 149      -5.055 -34.252 -15.271  1.00  0.62           C  
ATOM   2211  O   GLY A 149      -5.177 -35.097 -14.387  1.00  0.62           O  
ATOM   2212  H   GLY A 149      -2.766 -33.164 -13.484  1.00  0.62           H  
ATOM   2213 1HA  GLY A 149      -3.920 -32.608 -16.102  1.00  0.62           H  
ATOM   2214 2HA  GLY A 149      -2.949 -33.993 -15.641  1.00  0.62           H  
ATOM   2215  N   HIS A 150      -5.941 -34.109 -16.247  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      -7.133 -34.936 -16.396  1.00  0.64           C  
ATOM   2217  C   HIS A 150      -6.773 -36.406 -16.607  1.00  0.64           C  
ATOM   2218  O   HIS A 150      -7.440 -37.287 -16.060  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      -8.011 -34.383 -17.516  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      -9.308 -35.070 -17.749  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150     -10.161 -34.692 -18.766  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      -9.899 -36.109 -17.135  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150     -11.218 -35.476 -18.770  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150     -11.085 -36.351 -17.804  1.00  0.64           N  
ATOM   2225  H   HIS A 150      -5.813 -33.354 -16.916  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      -7.716 -34.884 -15.481  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      -8.219 -33.331 -17.327  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      -7.449 -34.432 -18.439  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      -9.503 -36.655 -16.285  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150     -12.056 -35.417 -19.459  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150     -11.776 -37.096 -17.600  1.00  0.64           H  
ATOM   2232  N   THR A 151      -5.755 -36.693 -17.442  1.00  0.66           N  
ATOM   2233  CA  THR A 151      -5.377 -38.077 -17.711  1.00  0.66           C  
ATOM   2234  C   THR A 151      -4.917 -38.658 -16.398  1.00  0.66           C  
ATOM   2235  O   THR A 151      -5.233 -39.795 -16.074  1.00  0.66           O  
ATOM   2236  CB  THR A 151      -4.279 -38.231 -18.767  1.00  0.66           C  
ATOM   2237  OG1 THR A 151      -4.716 -37.664 -20.009  1.00  0.66           O  
ATOM   2238  CG2 THR A 151      -4.000 -39.697 -18.975  1.00  0.66           C  
ATOM   2239  H   THR A 151      -5.180 -35.958 -17.835  1.00  0.66           H  
ATOM   2240  HA  THR A 151      -6.251 -38.631 -18.049  1.00  0.66           H  
ATOM   2241  HB  THR A 151      -3.386 -37.767 -18.444  1.00  0.66           H  
ATOM   2242  HG1 THR A 151      -3.973 -37.628 -20.618  1.00  0.66           H  
ATOM   2243 1HG2 THR A 151      -3.222 -39.818 -19.727  1.00  0.66           H  
ATOM   2244 2HG2 THR A 151      -3.670 -40.137 -18.037  1.00  0.66           H  
ATOM   2245 3HG2 THR A 151      -4.912 -40.190 -19.306  1.00  0.66           H  
ATOM   2246  N   THR A 152      -4.167 -37.857 -15.645  1.00  0.68           N  
ATOM   2247  CA  THR A 152      -3.713 -38.259 -14.320  1.00  0.68           C  
ATOM   2248  C   THR A 152      -4.883 -38.532 -13.368  1.00  0.68           C  
ATOM   2249  O   THR A 152      -4.868 -39.530 -12.637  1.00  0.68           O  
ATOM   2250  CB  THR A 152      -2.744 -37.241 -13.724  1.00  0.68           C  
ATOM   2251  OG1 THR A 152      -1.548 -37.239 -14.516  1.00  0.68           O  
ATOM   2252  CG2 THR A 152      -2.437 -37.618 -12.340  1.00  0.68           C  
ATOM   2253  H   THR A 152      -3.912 -36.952 -16.036  1.00  0.68           H  
ATOM   2254  HA  THR A 152      -3.155 -39.178 -14.423  1.00  0.68           H  
ATOM   2255  HB  THR A 152      -3.167 -36.250 -13.724  1.00  0.68           H  
ATOM   2256  HG1 THR A 152      -0.790 -36.999 -13.940  1.00  0.68           H  
ATOM   2257 1HG2 THR A 152      -1.723 -36.910 -11.926  1.00  0.68           H  
ATOM   2258 2HG2 THR A 152      -3.347 -37.619 -11.745  1.00  0.68           H  
ATOM   2259 3HG2 THR A 152      -2.024 -38.593 -12.353  1.00  0.68           H  
ATOM   2260  N   LEU A 153      -5.909 -37.686 -13.383  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      -7.060 -37.965 -12.535  1.00  0.70           C  
ATOM   2262  C   LEU A 153      -7.695 -39.292 -12.962  1.00  0.70           C  
ATOM   2263  O   LEU A 153      -8.108 -40.086 -12.116  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      -8.099 -36.847 -12.634  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      -7.714 -35.509 -12.028  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      -8.768 -34.493 -12.359  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      -7.600 -35.651 -10.536  1.00  0.70           C  
ATOM   2268  H   LEU A 153      -5.868 -36.847 -13.961  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      -6.723 -38.051 -11.504  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      -8.328 -36.682 -13.684  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      -9.010 -37.183 -12.141  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      -6.770 -35.184 -12.449  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      -8.493 -33.539 -11.935  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      -8.869 -34.402 -13.430  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      -9.696 -34.826 -11.932  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      -7.333 -34.700 -10.089  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      -8.563 -35.972 -10.151  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      -6.838 -36.391 -10.298  1.00  0.70           H  
ATOM   2279  N   ARG A 154      -7.745 -39.548 -14.277  1.00  0.73           N  
ATOM   2280  CA  ARG A 154      -8.273 -40.805 -14.799  1.00  0.73           C  
ATOM   2281  C   ARG A 154      -7.382 -41.982 -14.376  1.00  0.73           C  
ATOM   2282  O   ARG A 154      -7.870 -42.996 -13.876  1.00  0.73           O  
ATOM   2283  CB  ARG A 154      -8.387 -40.731 -16.336  1.00  0.73           C  
ATOM   2284  CG  ARG A 154      -9.509 -39.825 -16.869  1.00  0.73           C  
ATOM   2285  CD  ARG A 154      -9.439 -39.561 -18.376  1.00  0.73           C  
ATOM   2286  NE  ARG A 154      -9.526 -40.767 -19.188  1.00  0.73           N  
ATOM   2287  CZ  ARG A 154     -10.676 -41.380 -19.546  1.00  0.73           C  
ATOM   2288  NH1 ARG A 154     -11.834 -40.900 -19.157  1.00  0.73           N  
ATOM   2289  NH2 ARG A 154     -10.659 -42.470 -20.290  1.00  0.73           N  
ATOM   2290  H   ARG A 154      -7.419 -38.840 -14.933  1.00  0.73           H  
ATOM   2291  HA  ARG A 154      -9.264 -40.968 -14.387  1.00  0.73           H  
ATOM   2292 1HB  ARG A 154      -7.463 -40.405 -16.774  1.00  0.73           H  
ATOM   2293 2HB  ARG A 154      -8.595 -41.718 -16.717  1.00  0.73           H  
ATOM   2294 1HG  ARG A 154     -10.477 -40.260 -16.657  1.00  0.73           H  
ATOM   2295 2HG  ARG A 154      -9.440 -38.886 -16.356  1.00  0.73           H  
ATOM   2296 1HD  ARG A 154     -10.269 -38.918 -18.656  1.00  0.73           H  
ATOM   2297 2HD  ARG A 154      -8.506 -39.059 -18.615  1.00  0.73           H  
ATOM   2298  HE  ARG A 154      -8.647 -41.136 -19.563  1.00  0.73           H  
ATOM   2299 1HH1 ARG A 154     -11.895 -40.054 -18.589  1.00  0.73           H  
ATOM   2300 2HH1 ARG A 154     -12.689 -41.353 -19.423  1.00  0.73           H  
ATOM   2301 1HH2 ARG A 154      -9.779 -42.898 -20.609  1.00  0.73           H  
ATOM   2302 2HH2 ARG A 154     -11.540 -42.935 -20.529  1.00  0.73           H  
ATOM   2303  N   ASN A 155      -6.056 -41.809 -14.453  1.00  0.77           N  
ATOM   2304  CA  ASN A 155      -5.090 -42.859 -14.117  1.00  0.77           C  
ATOM   2305  C   ASN A 155      -5.218 -43.300 -12.669  1.00  0.77           C  
ATOM   2306  O   ASN A 155      -5.051 -44.474 -12.341  1.00  0.77           O  
ATOM   2307  CB  ASN A 155      -3.657 -42.373 -14.296  1.00  0.77           C  
ATOM   2308  CG  ASN A 155      -3.156 -42.185 -15.716  1.00  0.77           C  
ATOM   2309  OD1 ASN A 155      -3.675 -42.714 -16.682  1.00  0.77           O  
ATOM   2310  ND2 ASN A 155      -2.113 -41.413 -15.840  1.00  0.77           N  
ATOM   2311  H   ASN A 155      -5.705 -40.939 -14.829  1.00  0.77           H  
ATOM   2312  HA  ASN A 155      -5.270 -43.727 -14.745  1.00  0.77           H  
ATOM   2313 1HB  ASN A 155      -3.534 -41.437 -13.762  1.00  0.77           H  
ATOM   2314 2HB  ASN A 155      -3.019 -43.091 -13.811  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 155      -1.715 -41.249 -16.743  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 155      -1.724 -40.984 -15.024  1.00  0.77           H  
ATOM   2317  N   ASN A 156      -5.537 -42.343 -11.802  1.00  0.81           N  
ATOM   2318  CA  ASN A 156      -5.643 -42.559 -10.369  1.00  0.81           C  
ATOM   2319  C   ASN A 156      -7.011 -43.069  -9.906  1.00  0.81           C  
ATOM   2320  O   ASN A 156      -7.196 -43.343  -8.717  1.00  0.81           O  
ATOM   2321  CB  ASN A 156      -5.328 -41.242  -9.681  1.00  0.81           C  
ATOM   2322  CG  ASN A 156      -5.010 -41.354  -8.230  1.00  0.81           C  
ATOM   2323  OD1 ASN A 156      -4.229 -42.216  -7.824  1.00  0.81           O  
ATOM   2324  ND2 ASN A 156      -5.595 -40.489  -7.430  1.00  0.81           N  
ATOM   2325  H   ASN A 156      -5.644 -41.388 -12.152  1.00  0.81           H  
ATOM   2326  HA  ASN A 156      -4.899 -43.303 -10.082  1.00  0.81           H  
ATOM   2327 1HB  ASN A 156      -4.479 -40.770 -10.185  1.00  0.81           H  
ATOM   2328 2HB  ASN A 156      -6.181 -40.568  -9.805  1.00  0.81           H  
ATOM   2329 1HD2 ASN A 156      -5.413 -40.510  -6.444  1.00  0.81           H  
ATOM   2330 2HD2 ASN A 156      -6.218 -39.807  -7.811  1.00  0.81           H  
ATOM   2331  N   VAL A 157      -7.970 -43.171 -10.824  1.00  0.87           N  
ATOM   2332  CA  VAL A 157      -9.322 -43.589 -10.481  1.00  0.87           C  
ATOM   2333  C   VAL A 157      -9.848 -44.763 -11.307  1.00  0.87           C  
ATOM   2334  O   VAL A 157     -10.418 -45.709 -10.760  1.00  0.87           O  
ATOM   2335  CB  VAL A 157     -10.296 -42.394 -10.582  1.00  0.87           C  
ATOM   2336  CG1 VAL A 157     -11.726 -42.856 -10.314  1.00  0.87           C  
ATOM   2337  CG2 VAL A 157      -9.909 -41.314  -9.544  1.00  0.87           C  
ATOM   2338  H   VAL A 157      -7.762 -42.967 -11.800  1.00  0.87           H  
ATOM   2339  HA  VAL A 157      -9.313 -43.904  -9.439  1.00  0.87           H  
ATOM   2340  HB  VAL A 157     -10.256 -41.977 -11.593  1.00  0.87           H  
ATOM   2341 1HG1 VAL A 157     -12.402 -42.011 -10.396  1.00  0.87           H  
ATOM   2342 2HG1 VAL A 157     -12.004 -43.611 -11.047  1.00  0.87           H  
ATOM   2343 3HG1 VAL A 157     -11.792 -43.278  -9.313  1.00  0.87           H  
ATOM   2344 1HG2 VAL A 157     -10.597 -40.482  -9.604  1.00  0.87           H  
ATOM   2345 2HG2 VAL A 157      -9.956 -41.744  -8.544  1.00  0.87           H  
ATOM   2346 3HG2 VAL A 157      -8.901 -40.957  -9.739  1.00  0.87           H  
ATOM   2347  N   MET A 158      -9.737 -44.659 -12.628  1.00  0.92           N  
ATOM   2348  CA  MET A 158     -10.337 -45.616 -13.541  1.00  0.92           C  
ATOM   2349  C   MET A 158      -9.518 -46.893 -13.695  1.00  0.92           C  
ATOM   2350  O   MET A 158      -8.293 -46.854 -13.782  1.00  0.92           O  
ATOM   2351  CB  MET A 158     -10.491 -44.930 -14.882  1.00  0.92           C  
ATOM   2352  CG  MET A 158     -11.470 -43.778 -14.851  1.00  0.92           C  
ATOM   2353  SD  MET A 158     -11.589 -42.960 -16.394  1.00  0.92           S  
ATOM   2354  CE  MET A 158     -12.295 -44.269 -17.335  1.00  0.92           C  
ATOM   2355  H   MET A 158      -9.214 -43.887 -13.026  1.00  0.92           H  
ATOM   2356  HA  MET A 158     -11.318 -45.889 -13.154  1.00  0.92           H  
ATOM   2357 1HB  MET A 158      -9.537 -44.536 -15.183  1.00  0.92           H  
ATOM   2358 2HB  MET A 158     -10.817 -45.649 -15.637  1.00  0.92           H  
ATOM   2359 1HG  MET A 158     -12.446 -44.141 -14.587  1.00  0.92           H  
ATOM   2360 2HG  MET A 158     -11.157 -43.051 -14.096  1.00  0.92           H  
ATOM   2361 1HE  MET A 158     -12.464 -43.948 -18.353  1.00  0.92           H  
ATOM   2362 2HE  MET A 158     -11.619 -45.088 -17.324  1.00  0.92           H  
ATOM   2363 3HE  MET A 158     -13.223 -44.588 -16.891  1.00  0.92           H  
ATOM   2364  N   ALA A 159     -10.211 -48.032 -13.797  1.00  0.95           N  
ATOM   2365  CA  ALA A 159      -9.553 -49.332 -14.010  1.00  0.95           C  
ATOM   2366  C   ALA A 159      -9.259 -49.624 -15.486  1.00  0.95           C  
ATOM   2367  O   ALA A 159      -8.599 -50.608 -15.819  1.00  0.95           O  
ATOM   2368  CB  ALA A 159     -10.419 -50.441 -13.451  1.00  0.95           C  
ATOM   2369  H   ALA A 159     -11.222 -47.992 -13.706  1.00  0.95           H  
ATOM   2370  HA  ALA A 159      -8.603 -49.317 -13.475  1.00  0.95           H  
ATOM   2371 1HB  ALA A 159      -9.910 -51.396 -13.577  1.00  0.95           H  
ATOM   2372 2HB  ALA A 159     -10.601 -50.261 -12.391  1.00  0.95           H  
ATOM   2373 3HB  ALA A 159     -11.368 -50.461 -13.985  1.00  0.95           H  
ATOM   2374  N   ASP A 160      -9.795 -48.785 -16.355  1.00  0.95           N  
ATOM   2375  CA  ASP A 160      -9.685 -48.909 -17.803  1.00  0.95           C  
ATOM   2376  C   ASP A 160      -9.722 -47.536 -18.426  1.00  0.95           C  
ATOM   2377  O   ASP A 160     -10.762 -46.897 -18.468  1.00  0.95           O  
ATOM   2378  CB  ASP A 160     -10.805 -49.744 -18.400  1.00  0.95           C  
ATOM   2379  CG  ASP A 160     -10.641 -49.944 -19.938  1.00  0.95           C  
ATOM   2380  OD1 ASP A 160      -9.712 -49.386 -20.509  1.00  0.95           O  
ATOM   2381  OD2 ASP A 160     -11.496 -50.590 -20.533  1.00  0.95           O  
ATOM   2382  H   ASP A 160     -10.307 -48.001 -15.980  1.00  0.95           H  
ATOM   2383  HA  ASP A 160      -8.728 -49.374 -18.045  1.00  0.95           H  
ATOM   2384 1HB  ASP A 160     -10.824 -50.724 -17.918  1.00  0.95           H  
ATOM   2385 2HB  ASP A 160     -11.751 -49.260 -18.194  1.00  0.95           H  
ATOM   2386  N   LEU A 161      -8.591 -47.078 -18.908  1.00  0.92           N  
ATOM   2387  CA  LEU A 161      -8.468 -45.722 -19.406  1.00  0.92           C  
ATOM   2388  C   LEU A 161      -8.887 -45.533 -20.862  1.00  0.92           C  
ATOM   2389  O   LEU A 161      -8.892 -44.405 -21.363  1.00  0.92           O  
ATOM   2390  CB  LEU A 161      -7.019 -45.324 -19.251  1.00  0.92           C  
ATOM   2391  CG  LEU A 161      -6.549 -45.324 -17.853  1.00  0.92           C  
ATOM   2392  CD1 LEU A 161      -5.086 -45.041 -17.844  1.00  0.92           C  
ATOM   2393  CD2 LEU A 161      -7.331 -44.305 -17.087  1.00  0.92           C  
ATOM   2394  H   LEU A 161      -7.779 -47.679 -18.894  1.00  0.92           H  
ATOM   2395  HA  LEU A 161      -9.089 -45.077 -18.785  1.00  0.92           H  
ATOM   2396 1HB  LEU A 161      -6.401 -46.019 -19.820  1.00  0.92           H  
ATOM   2397 2HB  LEU A 161      -6.881 -44.322 -19.658  1.00  0.92           H  
ATOM   2398  HG  LEU A 161      -6.711 -46.305 -17.406  1.00  0.92           H  
ATOM   2399 1HD1 LEU A 161      -4.723 -45.044 -16.819  1.00  0.92           H  
ATOM   2400 2HD1 LEU A 161      -4.562 -45.806 -18.417  1.00  0.92           H  
ATOM   2401 3HD1 LEU A 161      -4.915 -44.069 -18.303  1.00  0.92           H  
ATOM   2402 1HD2 LEU A 161      -7.012 -44.305 -16.058  1.00  0.92           H  
ATOM   2403 2HD2 LEU A 161      -7.161 -43.327 -17.529  1.00  0.92           H  
ATOM   2404 3HD2 LEU A 161      -8.387 -44.552 -17.137  1.00  0.92           H  
ATOM   2405  N   LEU A 162      -9.278 -46.614 -21.541  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      -9.639 -46.502 -22.950  1.00  0.86           C  
ATOM   2407  C   LEU A 162     -11.155 -46.503 -23.187  1.00  0.86           C  
ATOM   2408  O   LEU A 162     -11.629 -46.758 -24.295  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      -8.928 -47.581 -23.752  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      -7.378 -47.484 -23.684  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      -6.763 -48.608 -24.499  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      -6.924 -46.098 -24.183  1.00  0.86           C  
ATOM   2413  H   LEU A 162      -9.317 -47.541 -21.088  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      -9.256 -45.553 -23.312  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      -9.228 -48.558 -23.362  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      -9.233 -47.505 -24.795  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      -7.054 -47.610 -22.650  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      -5.677 -48.551 -24.435  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      -7.101 -49.567 -24.103  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      -7.072 -48.515 -25.539  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      -5.838 -46.020 -24.121  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      -7.237 -45.952 -25.217  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      -7.370 -45.317 -23.564  1.00  0.86           H  
ATOM   2424  N   ARG A 163     -11.898 -46.185 -22.134  1.00  0.79           N  
ATOM   2425  CA  ARG A 163     -13.353 -46.064 -22.150  1.00  0.79           C  
ATOM   2426  C   ARG A 163     -13.701 -44.748 -21.424  1.00  0.79           C  
ATOM   2427  O   ARG A 163     -12.825 -44.176 -20.777  1.00  0.79           O  
ATOM   2428  CB  ARG A 163     -14.011 -47.257 -21.432  1.00  0.79           C  
ATOM   2429  CG  ARG A 163     -13.824 -47.297 -19.936  1.00  0.79           C  
ATOM   2430  CD  ARG A 163     -14.613 -48.409 -19.297  1.00  0.79           C  
ATOM   2431  NE  ARG A 163     -14.093 -49.737 -19.610  1.00  0.79           N  
ATOM   2432  CZ  ARG A 163     -14.698 -50.900 -19.350  1.00  0.79           C  
ATOM   2433  NH1 ARG A 163     -15.887 -50.951 -18.780  1.00  0.79           N  
ATOM   2434  NH2 ARG A 163     -14.052 -51.990 -19.683  1.00  0.79           N  
ATOM   2435  H   ARG A 163     -11.411 -46.026 -21.263  1.00  0.79           H  
ATOM   2436  HA  ARG A 163     -13.693 -46.021 -23.184  1.00  0.79           H  
ATOM   2437 1HB  ARG A 163     -15.064 -47.332 -21.621  1.00  0.79           H  
ATOM   2438 2HB  ARG A 163     -13.559 -48.175 -21.812  1.00  0.79           H  
ATOM   2439 1HG  ARG A 163     -12.778 -47.473 -19.731  1.00  0.79           H  
ATOM   2440 2HG  ARG A 163     -14.127 -46.349 -19.493  1.00  0.79           H  
ATOM   2441 1HD  ARG A 163     -14.589 -48.281 -18.214  1.00  0.79           H  
ATOM   2442 2HD  ARG A 163     -15.644 -48.357 -19.642  1.00  0.79           H  
ATOM   2443  HE  ARG A 163     -13.165 -49.818 -20.046  1.00  0.79           H  
ATOM   2444 1HH1 ARG A 163     -16.364 -50.098 -18.531  1.00  0.79           H  
ATOM   2445 2HH1 ARG A 163     -16.318 -51.845 -18.594  1.00  0.79           H  
ATOM   2446 1HH2 ARG A 163     -13.120 -51.872 -20.119  1.00  0.79           H  
ATOM   2447 2HH2 ARG A 163     -14.447 -52.900 -19.515  1.00  0.79           H  
ATOM   2448  N   PRO A 164     -14.909 -44.179 -21.591  1.00  0.72           N  
ATOM   2449  CA  PRO A 164     -15.397 -43.021 -20.851  1.00  0.72           C  
ATOM   2450  C   PRO A 164     -15.596 -43.384 -19.387  1.00  0.72           C  
ATOM   2451  O   PRO A 164     -15.911 -44.535 -19.086  1.00  0.72           O  
ATOM   2452  CB  PRO A 164     -16.734 -42.728 -21.541  1.00  0.72           C  
ATOM   2453  CG  PRO A 164     -17.147 -44.029 -22.179  1.00  0.72           C  
ATOM   2454  CD  PRO A 164     -15.847 -44.656 -22.630  1.00  0.72           C  
ATOM   2455  HA  PRO A 164     -14.695 -42.181 -20.962  1.00  0.72           H  
ATOM   2456 1HB  PRO A 164     -17.459 -42.341 -20.807  1.00  0.72           H  
ATOM   2457 2HB  PRO A 164     -16.600 -41.961 -22.303  1.00  0.72           H  
ATOM   2458 1HG  PRO A 164     -17.689 -44.650 -21.449  1.00  0.72           H  
ATOM   2459 2HG  PRO A 164     -17.840 -43.836 -23.012  1.00  0.72           H  
ATOM   2460 1HD  PRO A 164     -15.977 -45.717 -22.655  1.00  0.72           H  
ATOM   2461 2HD  PRO A 164     -15.553 -44.257 -23.614  1.00  0.72           H  
ATOM   2462  N   ALA A 165     -15.444 -42.422 -18.474  1.00  0.67           N  
ATOM   2463  CA  ALA A 165     -15.671 -42.706 -17.057  1.00  0.67           C  
ATOM   2464  C   ALA A 165     -17.135 -42.924 -16.717  1.00  0.67           C  
ATOM   2465  O   ALA A 165     -18.023 -42.295 -17.301  1.00  0.67           O  
ATOM   2466  CB  ALA A 165     -15.130 -41.579 -16.225  1.00  0.67           C  
ATOM   2467  H   ALA A 165     -15.170 -41.463 -18.723  1.00  0.67           H  
ATOM   2468  HA  ALA A 165     -15.148 -43.621 -16.806  1.00  0.67           H  
ATOM   2469 1HB  ALA A 165     -15.265 -41.806 -15.174  1.00  0.67           H  
ATOM   2470 2HB  ALA A 165     -14.082 -41.447 -16.439  1.00  0.67           H  
ATOM   2471 3HB  ALA A 165     -15.662 -40.669 -16.470  1.00  0.67           H  
ATOM   2472  N   THR A 166     -17.373 -43.776 -15.721  1.00  0.64           N  
ATOM   2473  CA  THR A 166     -18.707 -43.994 -15.179  1.00  0.64           C  
ATOM   2474  C   THR A 166     -19.035 -42.905 -14.185  1.00  0.64           C  
ATOM   2475  O   THR A 166     -18.136 -42.211 -13.726  1.00  0.64           O  
ATOM   2476  CB  THR A 166     -18.773 -45.341 -14.455  1.00  0.64           C  
ATOM   2477  OG1 THR A 166     -17.831 -45.312 -13.359  1.00  0.64           O  
ATOM   2478  CG2 THR A 166     -18.411 -46.469 -15.400  1.00  0.64           C  
ATOM   2479  H   THR A 166     -16.588 -44.293 -15.305  1.00  0.64           H  
ATOM   2480  HA  THR A 166     -19.433 -43.967 -15.992  1.00  0.64           H  
ATOM   2481  HB  THR A 166     -19.775 -45.496 -14.063  1.00  0.64           H  
ATOM   2482  HG1 THR A 166     -16.912 -45.364 -13.747  1.00  0.64           H  
ATOM   2483 1HG2 THR A 166     -18.449 -47.418 -14.866  1.00  0.64           H  
ATOM   2484 2HG2 THR A 166     -19.115 -46.488 -16.231  1.00  0.64           H  
ATOM   2485 3HG2 THR A 166     -17.400 -46.307 -15.782  1.00  0.64           H  
ATOM   2486  N   ALA A 167     -20.300 -42.782 -13.785  1.00  0.62           N  
ATOM   2487  CA  ALA A 167     -20.649 -41.763 -12.796  1.00  0.62           C  
ATOM   2488  C   ALA A 167     -19.881 -41.960 -11.492  1.00  0.62           C  
ATOM   2489  O   ALA A 167     -19.486 -40.993 -10.826  1.00  0.62           O  
ATOM   2490  CB  ALA A 167     -22.138 -41.795 -12.517  1.00  0.62           C  
ATOM   2491  H   ALA A 167     -21.017 -43.375 -14.179  1.00  0.62           H  
ATOM   2492  HA  ALA A 167     -20.384 -40.790 -13.205  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167     -22.389 -41.014 -11.800  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167     -22.685 -41.626 -13.443  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167     -22.411 -42.765 -12.106  1.00  0.62           H  
ATOM   2496  N   ALA A 168     -19.673 -43.222 -11.103  1.00  0.61           N  
ATOM   2497  CA  ALA A 168     -18.934 -43.475  -9.878  1.00  0.61           C  
ATOM   2498  C   ALA A 168     -17.513 -42.973 -10.013  1.00  0.61           C  
ATOM   2499  O   ALA A 168     -16.984 -42.353  -9.105  1.00  0.61           O  
ATOM   2500  CB  ALA A 168     -18.922 -44.948  -9.550  1.00  0.61           C  
ATOM   2501  H   ALA A 168     -20.007 -43.989 -11.666  1.00  0.61           H  
ATOM   2502  HA  ALA A 168     -19.415 -42.926  -9.067  1.00  0.61           H  
ATOM   2503 1HB  ALA A 168     -18.371 -45.108  -8.624  1.00  0.61           H  
ATOM   2504 2HB  ALA A 168     -19.944 -45.305  -9.434  1.00  0.61           H  
ATOM   2505 3HB  ALA A 168     -18.435 -45.492 -10.361  1.00  0.61           H  
ATOM   2506  N   GLU A 169     -16.890 -43.208 -11.163  1.00  0.60           N  
ATOM   2507  CA  GLU A 169     -15.520 -42.743 -11.358  1.00  0.60           C  
ATOM   2508  C   GLU A 169     -15.469 -41.213 -11.439  1.00  0.60           C  
ATOM   2509  O   GLU A 169     -14.572 -40.573 -10.874  1.00  0.60           O  
ATOM   2510  CB  GLU A 169     -14.949 -43.427 -12.585  1.00  0.60           C  
ATOM   2511  CG  GLU A 169     -14.710 -44.934 -12.373  1.00  0.60           C  
ATOM   2512  CD  GLU A 169     -14.491 -45.684 -13.638  1.00  0.60           C  
ATOM   2513  OE1 GLU A 169     -15.221 -45.415 -14.573  1.00  0.60           O  
ATOM   2514  OE2 GLU A 169     -13.641 -46.549 -13.677  1.00  0.60           O  
ATOM   2515  H   GLU A 169     -17.357 -43.734 -11.910  1.00  0.60           H  
ATOM   2516  HA  GLU A 169     -14.931 -43.050 -10.493  1.00  0.60           H  
ATOM   2517 1HB  GLU A 169     -15.640 -43.312 -13.413  1.00  0.60           H  
ATOM   2518 2HB  GLU A 169     -14.006 -42.956 -12.868  1.00  0.60           H  
ATOM   2519 1HG  GLU A 169     -13.833 -45.064 -11.738  1.00  0.60           H  
ATOM   2520 2HG  GLU A 169     -15.566 -45.352 -11.846  1.00  0.60           H  
ATOM   2521  N   ILE A 170     -16.470 -40.618 -12.089  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -16.522 -39.173 -12.237  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -16.567 -38.515 -10.886  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -15.830 -37.557 -10.665  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -17.680 -38.718 -13.120  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -17.386 -39.152 -14.556  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -17.840 -37.218 -13.016  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -18.535 -39.037 -15.500  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -17.189 -41.192 -12.527  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -15.615 -38.849 -12.724  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -18.594 -39.210 -12.802  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -16.572 -38.551 -14.933  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -17.067 -40.182 -14.539  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -18.665 -36.906 -13.651  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -18.052 -36.943 -11.980  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -16.919 -36.727 -13.341  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -18.218 -39.377 -16.490  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -19.354 -39.663 -15.149  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -18.861 -38.001 -15.556  1.00  0.60           H  
ATOM   2540  N   THR A 171     -17.365 -39.068  -9.963  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -17.466 -38.590  -8.582  1.00  0.59           C  
ATOM   2542  C   THR A 171     -16.074 -38.421  -7.967  1.00  0.59           C  
ATOM   2543  O   THR A 171     -15.621 -37.283  -8.044  1.00  0.59           O  
ATOM   2544  CB  THR A 171     -18.300 -39.547  -7.719  1.00  0.59           C  
ATOM   2545  OG1 THR A 171     -19.634 -39.651  -8.262  1.00  0.59           O  
ATOM   2546  CG2 THR A 171     -18.340 -39.054  -6.280  1.00  0.59           C  
ATOM   2547  H   THR A 171     -17.954 -39.858 -10.238  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -17.953 -37.613  -8.592  1.00  0.59           H  
ATOM   2549  HB  THR A 171     -17.844 -40.529  -7.733  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -19.580 -39.976  -9.193  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171     -18.921 -39.745  -5.675  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171     -17.322 -39.001  -5.897  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171     -18.796 -38.066  -6.245  1.00  0.59           H  
ATOM   2554  N   LEU A 172     -15.281 -39.457  -8.257  1.00  0.59           N  
ATOM   2555  CA  LEU A 172     -14.147 -39.634  -7.393  1.00  0.59           C  
ATOM   2556  C   LEU A 172     -13.099 -38.716  -7.994  1.00  0.59           C  
ATOM   2557  O   LEU A 172     -12.291 -38.107  -7.286  1.00  0.59           O  
ATOM   2558  CB  LEU A 172     -13.695 -41.085  -7.375  1.00  0.59           C  
ATOM   2559  CG  LEU A 172     -14.688 -42.048  -6.783  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172     -14.176 -43.470  -6.958  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172     -14.908 -41.695  -5.330  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -14.959 -39.495  -9.226  1.00  0.59           H  
ATOM   2563  HA  LEU A 172     -14.388 -39.305  -6.384  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172     -13.518 -41.391  -8.400  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172     -12.763 -41.162  -6.820  1.00  0.59           H  
ATOM   2566  HG  LEU A 172     -15.617 -41.959  -7.292  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172     -14.899 -44.169  -6.542  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172     -14.045 -43.675  -8.023  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172     -13.222 -43.581  -6.446  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172     -15.636 -42.380  -4.896  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172     -13.966 -41.774  -4.786  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172     -15.282 -40.675  -5.257  1.00  0.59           H  
ATOM   2573  N   MET A 173     -13.148 -38.590  -9.328  1.00  0.58           N  
ATOM   2574  CA  MET A 173     -12.222 -37.705 -10.023  1.00  0.58           C  
ATOM   2575  C   MET A 173     -12.517 -36.238  -9.700  1.00  0.58           C  
ATOM   2576  O   MET A 173     -11.584 -35.457  -9.495  1.00  0.58           O  
ATOM   2577  CB  MET A 173     -12.270 -37.912 -11.525  1.00  0.58           C  
ATOM   2578  CG  MET A 173     -11.691 -39.216 -12.022  1.00  0.58           C  
ATOM   2579  SD  MET A 173     -11.556 -39.290 -13.799  1.00  0.58           S  
ATOM   2580  CE  MET A 173     -13.250 -39.396 -14.274  1.00  0.58           C  
ATOM   2581  H   MET A 173     -13.836 -39.133  -9.855  1.00  0.58           H  
ATOM   2582  HA  MET A 173     -11.212 -37.925  -9.679  1.00  0.58           H  
ATOM   2583 1HB  MET A 173     -13.293 -37.799 -11.890  1.00  0.58           H  
ATOM   2584 2HB  MET A 173     -11.667 -37.158 -11.960  1.00  0.58           H  
ATOM   2585 1HG  MET A 173     -10.692 -39.333 -11.613  1.00  0.58           H  
ATOM   2586 2HG  MET A 173     -12.299 -40.040 -11.689  1.00  0.58           H  
ATOM   2587 1HE  MET A 173     -13.310 -39.455 -15.354  1.00  0.58           H  
ATOM   2588 2HE  MET A 173     -13.704 -40.282 -13.827  1.00  0.58           H  
ATOM   2589 3HE  MET A 173     -13.768 -38.503 -13.940  1.00  0.58           H  
ATOM   2590  N   GLN A 174     -13.808 -35.862  -9.598  1.00  0.58           N  
ATOM   2591  CA  GLN A 174     -14.166 -34.488  -9.239  1.00  0.58           C  
ATOM   2592  C   GLN A 174     -13.662 -34.194  -7.843  1.00  0.58           C  
ATOM   2593  O   GLN A 174     -13.160 -33.100  -7.569  1.00  0.58           O  
ATOM   2594  CB  GLN A 174     -15.692 -34.250  -9.223  1.00  0.58           C  
ATOM   2595  CG  GLN A 174     -16.444 -34.194 -10.541  1.00  0.58           C  
ATOM   2596  CD  GLN A 174     -17.967 -34.110 -10.239  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174     -18.478 -34.912  -9.445  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174     -18.674 -33.136 -10.807  1.00  0.58           N  
ATOM   2599  H   GLN A 174     -14.556 -36.538  -9.773  1.00  0.58           H  
ATOM   2600  HA  GLN A 174     -13.694 -33.801  -9.938  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174     -16.162 -35.028  -8.643  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174     -15.896 -33.324  -8.701  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174     -16.145 -33.304 -11.096  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174     -16.240 -35.090 -11.121  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174     -19.657 -33.039 -10.605  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174     -18.234 -32.468 -11.434  1.00  0.58           H  
ATOM   2607  N   GLN A 175     -13.773 -35.192  -6.958  1.00  0.58           N  
ATOM   2608  CA  GLN A 175     -13.341 -35.015  -5.579  1.00  0.58           C  
ATOM   2609  C   GLN A 175     -11.831 -34.821  -5.541  1.00  0.58           C  
ATOM   2610  O   GLN A 175     -11.330 -33.927  -4.855  1.00  0.58           O  
ATOM   2611  CB  GLN A 175     -13.750 -36.227  -4.729  1.00  0.58           C  
ATOM   2612  CG  GLN A 175     -15.262 -36.362  -4.539  1.00  0.58           C  
ATOM   2613  CD  GLN A 175     -15.664 -37.606  -3.761  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175     -14.908 -38.572  -3.629  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175     -16.884 -37.587  -3.235  1.00  0.58           N  
ATOM   2616  H   GLN A 175     -14.207 -36.065  -7.265  1.00  0.58           H  
ATOM   2617  HA  GLN A 175     -13.813 -34.122  -5.173  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175     -13.387 -37.138  -5.195  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175     -13.287 -36.155  -3.747  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175     -15.628 -35.488  -4.003  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175     -15.726 -36.414  -5.528  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175     -17.216 -38.372  -2.707  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175     -17.471 -36.786  -3.360  1.00  0.58           H  
ATOM   2624  N   GLN A 176     -11.099 -35.601  -6.337  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -9.656 -35.442  -6.383  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -9.261 -34.094  -6.982  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -8.318 -33.454  -6.509  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      -8.999 -36.591  -7.126  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      -7.487 -36.482  -7.135  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -6.838 -36.537  -5.740  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -6.975 -37.495  -4.956  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -6.128 -35.462  -5.415  1.00  0.59           N  
ATOM   2633  H   GLN A 176     -11.547 -36.341  -6.880  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -9.285 -35.463  -5.361  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      -9.280 -37.534  -6.656  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      -9.372 -36.620  -8.143  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      -7.085 -37.298  -7.734  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      -7.226 -35.524  -7.583  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -5.678 -35.404  -4.500  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -6.040 -34.711  -6.061  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -9.991 -33.636  -8.001  1.00  0.60           N  
ATOM   2642  CA  LEU A 177      -9.700 -32.331  -8.572  1.00  0.60           C  
ATOM   2643  C   LEU A 177      -9.915 -31.257  -7.518  1.00  0.60           C  
ATOM   2644  O   LEU A 177      -9.085 -30.363  -7.359  1.00  0.60           O  
ATOM   2645  CB  LEU A 177     -10.547 -32.028  -9.807  1.00  0.60           C  
ATOM   2646  CG  LEU A 177     -10.288 -30.615 -10.394  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177      -8.826 -30.477 -10.759  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177     -11.140 -30.399 -11.605  1.00  0.60           C  
ATOM   2649  H   LEU A 177     -10.742 -34.204  -8.391  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      -8.654 -32.315  -8.871  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177     -10.349 -32.769 -10.568  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177     -11.601 -32.094  -9.530  1.00  0.60           H  
ATOM   2653  HG  LEU A 177     -10.525 -29.871  -9.646  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177      -8.634 -29.480 -11.161  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177      -8.226 -30.628  -9.867  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177      -8.560 -31.211 -11.492  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177     -10.953 -29.413 -12.005  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177     -10.882 -31.146 -12.338  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177     -12.186 -30.490 -11.343  1.00  0.60           H  
ATOM   2660  N   ASP A 178     -11.023 -31.348  -6.781  1.00  0.61           N  
ATOM   2661  CA  ASP A 178     -11.335 -30.372  -5.750  1.00  0.61           C  
ATOM   2662  C   ASP A 178     -10.187 -30.300  -4.753  1.00  0.61           C  
ATOM   2663  O   ASP A 178      -9.720 -29.206  -4.410  1.00  0.61           O  
ATOM   2664  CB  ASP A 178     -12.624 -30.785  -5.021  1.00  0.61           C  
ATOM   2665  CG  ASP A 178     -13.182 -29.768  -4.042  1.00  0.61           C  
ATOM   2666  OD1 ASP A 178     -13.602 -28.724  -4.485  1.00  0.61           O  
ATOM   2667  OD2 ASP A 178     -13.243 -30.030  -2.871  1.00  0.61           O  
ATOM   2668  H   ASP A 178     -11.683 -32.106  -6.958  1.00  0.61           H  
ATOM   2669  HA  ASP A 178     -11.464 -29.394  -6.213  1.00  0.61           H  
ATOM   2670 1HB  ASP A 178     -13.391 -31.018  -5.764  1.00  0.61           H  
ATOM   2671 2HB  ASP A 178     -12.436 -31.704  -4.471  1.00  0.61           H  
ATOM   2672  N   LEU A 179      -9.697 -31.467  -4.319  1.00  0.62           N  
ATOM   2673  CA  LEU A 179      -8.612 -31.476  -3.360  1.00  0.62           C  
ATOM   2674  C   LEU A 179      -7.359 -30.844  -3.953  1.00  0.62           C  
ATOM   2675  O   LEU A 179      -6.729 -29.991  -3.320  1.00  0.62           O  
ATOM   2676  CB  LEU A 179      -8.284 -32.923  -2.967  1.00  0.62           C  
ATOM   2677  CG  LEU A 179      -9.329 -33.670  -2.144  1.00  0.62           C  
ATOM   2678  CD1 LEU A 179      -8.912 -35.139  -2.039  1.00  0.62           C  
ATOM   2679  CD2 LEU A 179      -9.447 -33.035  -0.778  1.00  0.62           C  
ATOM   2680  H   LEU A 179     -10.117 -32.344  -4.633  1.00  0.62           H  
ATOM   2681  HA  LEU A 179      -8.917 -30.911  -2.481  1.00  0.62           H  
ATOM   2682 1HB  LEU A 179      -8.128 -33.496  -3.881  1.00  0.62           H  
ATOM   2683 2HB  LEU A 179      -7.360 -32.928  -2.407  1.00  0.62           H  
ATOM   2684  HG  LEU A 179     -10.292 -33.622  -2.644  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 179      -9.655 -35.689  -1.463  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 179      -8.840 -35.568  -3.037  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 179      -7.943 -35.209  -1.547  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 179     -10.196 -33.569  -0.193  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 179      -8.484 -33.083  -0.269  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 179      -9.748 -31.991  -0.890  1.00  0.62           H  
ATOM   2691  N   ALA A 180      -7.034 -31.202  -5.192  1.00  0.63           N  
ATOM   2692  CA  ALA A 180      -5.833 -30.691  -5.831  1.00  0.63           C  
ATOM   2693  C   ALA A 180      -5.867 -29.173  -5.986  1.00  0.63           C  
ATOM   2694  O   ALA A 180      -4.851 -28.491  -5.786  1.00  0.63           O  
ATOM   2695  CB  ALA A 180      -5.681 -31.351  -7.168  1.00  0.63           C  
ATOM   2696  H   ALA A 180      -7.608 -31.885  -5.688  1.00  0.63           H  
ATOM   2697  HA  ALA A 180      -4.981 -30.950  -5.207  1.00  0.63           H  
ATOM   2698 1HB  ALA A 180      -4.768 -30.998  -7.626  1.00  0.63           H  
ATOM   2699 2HB  ALA A 180      -5.635 -32.431  -7.038  1.00  0.63           H  
ATOM   2700 3HB  ALA A 180      -6.540 -31.099  -7.781  1.00  0.63           H  
ATOM   2701  N   LEU A 181      -7.042 -28.634  -6.299  1.00  0.64           N  
ATOM   2702  CA  LEU A 181      -7.176 -27.198  -6.431  1.00  0.64           C  
ATOM   2703  C   LEU A 181      -6.971 -26.538  -5.070  1.00  0.64           C  
ATOM   2704  O   LEU A 181      -6.247 -25.547  -4.955  1.00  0.64           O  
ATOM   2705  CB  LEU A 181      -8.553 -26.863  -7.012  1.00  0.64           C  
ATOM   2706  CG  LEU A 181      -8.778 -27.298  -8.488  1.00  0.64           C  
ATOM   2707  CD1 LEU A 181     -10.210 -27.104  -8.825  1.00  0.64           C  
ATOM   2708  CD2 LEU A 181      -7.908 -26.503  -9.423  1.00  0.64           C  
ATOM   2709  H   LEU A 181      -7.848 -29.239  -6.470  1.00  0.64           H  
ATOM   2710  HA  LEU A 181      -6.415 -26.825  -7.107  1.00  0.64           H  
ATOM   2711 1HB  LEU A 181      -9.313 -27.362  -6.403  1.00  0.64           H  
ATOM   2712 2HB  LEU A 181      -8.713 -25.787  -6.946  1.00  0.64           H  
ATOM   2713  HG  LEU A 181      -8.540 -28.345  -8.589  1.00  0.64           H  
ATOM   2714 1HD1 LEU A 181     -10.394 -27.433  -9.835  1.00  0.64           H  
ATOM   2715 2HD1 LEU A 181     -10.790 -27.699  -8.132  1.00  0.64           H  
ATOM   2716 3HD1 LEU A 181     -10.473 -26.058  -8.728  1.00  0.64           H  
ATOM   2717 1HD2 LEU A 181      -8.091 -26.833 -10.441  1.00  0.64           H  
ATOM   2718 2HD2 LEU A 181      -8.141 -25.449  -9.330  1.00  0.64           H  
ATOM   2719 3HD2 LEU A 181      -6.879 -26.652  -9.179  1.00  0.64           H  
ATOM   2720  N   SER A 182      -7.509 -27.143  -4.000  1.00  0.65           N  
ATOM   2721  CA  SER A 182      -7.363 -26.552  -2.670  1.00  0.65           C  
ATOM   2722  C   SER A 182      -5.916 -26.628  -2.163  1.00  0.65           C  
ATOM   2723  O   SER A 182      -5.510 -25.850  -1.297  1.00  0.65           O  
ATOM   2724  CB  SER A 182      -8.286 -27.237  -1.677  1.00  0.65           C  
ATOM   2725  OG  SER A 182      -7.842 -28.522  -1.348  1.00  0.65           O  
ATOM   2726  H   SER A 182      -8.082 -27.982  -4.119  1.00  0.65           H  
ATOM   2727  HA  SER A 182      -7.647 -25.502  -2.733  1.00  0.65           H  
ATOM   2728 1HB  SER A 182      -8.370 -26.634  -0.776  1.00  0.65           H  
ATOM   2729 2HB  SER A 182      -9.282 -27.306  -2.121  1.00  0.65           H  
ATOM   2730  HG  SER A 182      -7.542 -28.932  -2.182  1.00  0.65           H  
ATOM   2731  N   GLN A 183      -5.124 -27.528  -2.756  1.00  0.65           N  
ATOM   2732  CA  GLN A 183      -3.717 -27.713  -2.415  1.00  0.65           C  
ATOM   2733  C   GLN A 183      -2.797 -26.754  -3.174  1.00  0.65           C  
ATOM   2734  O   GLN A 183      -1.591 -26.735  -2.925  1.00  0.65           O  
ATOM   2735  CB  GLN A 183      -3.296 -29.168  -2.669  1.00  0.65           C  
ATOM   2736  CG  GLN A 183      -3.963 -30.200  -1.717  1.00  0.65           C  
ATOM   2737  CD  GLN A 183      -3.756 -31.694  -2.127  1.00  0.65           C  
ATOM   2738  OE1 GLN A 183      -2.794 -32.101  -2.791  1.00  0.65           O  
ATOM   2739  NE2 GLN A 183      -4.701 -32.528  -1.719  1.00  0.65           N  
ATOM   2740  H   GLN A 183      -5.546 -28.162  -3.433  1.00  0.65           H  
ATOM   2741  HA  GLN A 183      -3.600 -27.509  -1.352  1.00  0.65           H  
ATOM   2742 1HB  GLN A 183      -3.578 -29.440  -3.680  1.00  0.65           H  
ATOM   2743 2HB  GLN A 183      -2.213 -29.261  -2.592  1.00  0.65           H  
ATOM   2744 1HG  GLN A 183      -3.520 -30.070  -0.732  1.00  0.65           H  
ATOM   2745 2HG  GLN A 183      -5.022 -29.999  -1.653  1.00  0.65           H  
ATOM   2746 1HE2 GLN A 183      -4.654 -33.527  -1.973  1.00  0.65           H  
ATOM   2747 2HE2 GLN A 183      -5.466 -32.174  -1.175  1.00  0.65           H  
ATOM   2748  N   GLY A 184      -3.352 -25.943  -4.082  1.00  0.65           N  
ATOM   2749  CA  GLY A 184      -2.538 -24.982  -4.814  1.00  0.65           C  
ATOM   2750  C   GLY A 184      -2.575 -25.037  -6.343  1.00  0.65           C  
ATOM   2751  O   GLY A 184      -1.964 -24.180  -6.983  1.00  0.65           O  
ATOM   2752  H   GLY A 184      -4.357 -25.970  -4.264  1.00  0.65           H  
ATOM   2753 1HA  GLY A 184      -2.830 -23.983  -4.499  1.00  0.65           H  
ATOM   2754 2HA  GLY A 184      -1.507 -25.102  -4.494  1.00  0.65           H  
ATOM   2755  N   ALA A 185      -3.259 -26.010  -6.951  1.00  0.64           N  
ATOM   2756  CA  ALA A 185      -3.301 -26.044  -8.419  1.00  0.64           C  
ATOM   2757  C   ALA A 185      -4.053 -24.837  -8.985  1.00  0.64           C  
ATOM   2758  O   ALA A 185      -4.984 -24.309  -8.374  1.00  0.64           O  
ATOM   2759  CB  ALA A 185      -3.917 -27.320  -8.937  1.00  0.64           C  
ATOM   2760  H   ALA A 185      -3.760 -26.724  -6.418  1.00  0.64           H  
ATOM   2761  HA  ALA A 185      -2.276 -25.993  -8.785  1.00  0.64           H  
ATOM   2762 1HB  ALA A 185      -3.892 -27.290 -10.028  1.00  0.64           H  
ATOM   2763 2HB  ALA A 185      -3.375 -28.150  -8.612  1.00  0.64           H  
ATOM   2764 3HB  ALA A 185      -4.916 -27.416  -8.605  1.00  0.64           H  
ATOM   2765  N   LEU A 186      -3.645 -24.421 -10.183  1.00  0.64           N  
ATOM   2766  CA  LEU A 186      -4.244 -23.294 -10.899  1.00  0.64           C  
ATOM   2767  C   LEU A 186      -5.422 -23.692 -11.797  1.00  0.64           C  
ATOM   2768  O   LEU A 186      -6.077 -22.827 -12.397  1.00  0.64           O  
ATOM   2769  CB  LEU A 186      -3.206 -22.660 -11.829  1.00  0.64           C  
ATOM   2770  CG  LEU A 186      -1.962 -22.072 -11.256  1.00  0.64           C  
ATOM   2771  CD1 LEU A 186      -1.147 -21.624 -12.434  1.00  0.64           C  
ATOM   2772  CD2 LEU A 186      -2.287 -20.911 -10.323  1.00  0.64           C  
ATOM   2773  H   LEU A 186      -2.865 -24.911 -10.614  1.00  0.64           H  
ATOM   2774  HA  LEU A 186      -4.588 -22.564 -10.166  1.00  0.64           H  
ATOM   2775 1HB  LEU A 186      -2.879 -23.414 -12.522  1.00  0.64           H  
ATOM   2776 2HB  LEU A 186      -3.699 -21.873 -12.401  1.00  0.64           H  
ATOM   2777  HG  LEU A 186      -1.404 -22.832 -10.706  1.00  0.64           H  
ATOM   2778 1HD1 LEU A 186      -0.234 -21.182 -12.120  1.00  0.64           H  
ATOM   2779 2HD1 LEU A 186      -0.939 -22.475 -13.082  1.00  0.64           H  
ATOM   2780 3HD1 LEU A 186      -1.730 -20.896 -12.959  1.00  0.64           H  
ATOM   2781 1HD2 LEU A 186      -1.363 -20.479  -9.933  1.00  0.64           H  
ATOM   2782 2HD2 LEU A 186      -2.839 -20.141 -10.872  1.00  0.64           H  
ATOM   2783 3HD2 LEU A 186      -2.893 -21.270  -9.494  1.00  0.64           H  
ATOM   2784  N   GLY A 187      -5.664 -24.991 -11.910  1.00  0.63           N  
ATOM   2785  CA  GLY A 187      -6.689 -25.505 -12.806  1.00  0.63           C  
ATOM   2786  C   GLY A 187      -6.447 -26.942 -13.214  1.00  0.63           C  
ATOM   2787  O   GLY A 187      -5.604 -27.628 -12.643  1.00  0.63           O  
ATOM   2788  H   GLY A 187      -5.107 -25.630 -11.366  1.00  0.63           H  
ATOM   2789 1HA  GLY A 187      -7.667 -25.438 -12.350  1.00  0.63           H  
ATOM   2790 2HA  GLY A 187      -6.713 -24.884 -13.697  1.00  0.63           H  
ATOM   2791  N   LEU A 188      -7.255 -27.383 -14.165  1.00  0.64           N  
ATOM   2792  CA  LEU A 188      -7.294 -28.727 -14.752  1.00  0.64           C  
ATOM   2793  C   LEU A 188      -6.850 -28.679 -16.200  1.00  0.64           C  
ATOM   2794  O   LEU A 188      -7.279 -27.775 -16.922  1.00  0.64           O  
ATOM   2795  CB  LEU A 188      -8.728 -29.272 -14.749  1.00  0.64           C  
ATOM   2796  CG  LEU A 188      -8.984 -30.663 -15.414  1.00  0.64           C  
ATOM   2797  CD1 LEU A 188      -8.383 -31.751 -14.596  1.00  0.64           C  
ATOM   2798  CD2 LEU A 188     -10.438 -30.886 -15.544  1.00  0.64           C  
ATOM   2799  H   LEU A 188      -7.895 -26.684 -14.544  1.00  0.64           H  
ATOM   2800  HA  LEU A 188      -6.633 -29.384 -14.193  1.00  0.64           H  
ATOM   2801 1HB  LEU A 188      -9.053 -29.359 -13.721  1.00  0.64           H  
ATOM   2802 2HB  LEU A 188      -9.343 -28.556 -15.246  1.00  0.64           H  
ATOM   2803  HG  LEU A 188      -8.523 -30.685 -16.401  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 188      -8.573 -32.693 -15.075  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 188      -7.336 -31.604 -14.501  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 188      -8.836 -31.749 -13.627  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 188     -10.620 -31.857 -16.012  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 188     -10.850 -30.871 -14.569  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 188     -10.891 -30.106 -16.145  1.00  0.64           H  
ATOM   2810  N   SER A 189      -6.007 -29.605 -16.641  1.00  0.66           N  
ATOM   2811  CA  SER A 189      -5.736 -29.611 -18.075  1.00  0.66           C  
ATOM   2812  C   SER A 189      -6.214 -30.912 -18.723  1.00  0.66           C  
ATOM   2813  O   SER A 189      -6.197 -31.961 -18.076  1.00  0.66           O  
ATOM   2814  CB  SER A 189      -4.267 -29.444 -18.378  1.00  0.66           C  
ATOM   2815  OG  SER A 189      -3.529 -30.555 -17.959  1.00  0.66           O  
ATOM   2816  H   SER A 189      -5.620 -30.299 -16.002  1.00  0.66           H  
ATOM   2817  HA  SER A 189      -6.284 -28.796 -18.506  1.00  0.66           H  
ATOM   2818 1HB  SER A 189      -4.152 -29.319 -19.456  1.00  0.66           H  
ATOM   2819 2HB  SER A 189      -3.887 -28.549 -17.907  1.00  0.66           H  
ATOM   2820  HG  SER A 189      -2.954 -30.283 -17.210  1.00  0.66           H  
ATOM   2821  N   THR A 190      -6.551 -30.884 -20.023  1.00  0.69           N  
ATOM   2822  CA  THR A 190      -6.902 -32.153 -20.692  1.00  0.69           C  
ATOM   2823  C   THR A 190      -6.202 -32.410 -22.037  1.00  0.69           C  
ATOM   2824  O   THR A 190      -6.366 -31.671 -23.013  1.00  0.69           O  
ATOM   2825  CB  THR A 190      -8.416 -32.273 -20.947  1.00  0.69           C  
ATOM   2826  OG1 THR A 190      -9.152 -32.150 -19.732  1.00  0.69           O  
ATOM   2827  CG2 THR A 190      -8.706 -33.644 -21.496  1.00  0.69           C  
ATOM   2828  H   THR A 190      -6.552 -29.982 -20.501  1.00  0.69           H  
ATOM   2829  HA  THR A 190      -6.615 -32.968 -20.034  1.00  0.69           H  
ATOM   2830  HB  THR A 190      -8.737 -31.506 -21.651  1.00  0.69           H  
ATOM   2831  HG1 THR A 190      -9.372 -33.045 -19.387  1.00  0.69           H  
ATOM   2832 1HG2 THR A 190      -9.772 -33.739 -21.657  1.00  0.69           H  
ATOM   2833 2HG2 THR A 190      -8.184 -33.799 -22.413  1.00  0.69           H  
ATOM   2834 3HG2 THR A 190      -8.383 -34.396 -20.787  1.00  0.69           H  
ATOM   2835  N   GLY A 191      -5.517 -33.548 -22.126  1.00  0.73           N  
ATOM   2836  CA  GLY A 191      -4.806 -33.972 -23.334  1.00  0.73           C  
ATOM   2837  C   GLY A 191      -5.721 -34.681 -24.318  1.00  0.73           C  
ATOM   2838  O   GLY A 191      -5.480 -35.827 -24.666  1.00  0.73           O  
ATOM   2839  H   GLY A 191      -5.447 -34.132 -21.306  1.00  0.73           H  
ATOM   2840 1HA  GLY A 191      -4.327 -33.116 -23.799  1.00  0.73           H  
ATOM   2841 2HA  GLY A 191      -4.008 -34.659 -23.058  1.00  0.73           H  
ATOM   2842  N   LEU A 192      -6.756 -34.012 -24.795  1.00  0.78           N  
ATOM   2843  CA  LEU A 192      -7.797 -34.683 -25.594  1.00  0.78           C  
ATOM   2844  C   LEU A 192      -7.303 -35.374 -26.870  1.00  0.78           C  
ATOM   2845  O   LEU A 192      -7.986 -36.243 -27.404  1.00  0.78           O  
ATOM   2846  CB  LEU A 192      -8.901 -33.704 -25.970  1.00  0.78           C  
ATOM   2847  CG  LEU A 192      -9.784 -33.208 -24.850  1.00  0.78           C  
ATOM   2848  CD1 LEU A 192     -10.706 -32.126 -25.365  1.00  0.78           C  
ATOM   2849  CD2 LEU A 192     -10.592 -34.409 -24.286  1.00  0.78           C  
ATOM   2850  H   LEU A 192      -6.856 -33.038 -24.508  1.00  0.78           H  
ATOM   2851  HA  LEU A 192      -8.245 -35.450 -24.963  1.00  0.78           H  
ATOM   2852 1HB  LEU A 192      -8.454 -32.847 -26.457  1.00  0.78           H  
ATOM   2853 2HB  LEU A 192      -9.529 -34.194 -26.668  1.00  0.78           H  
ATOM   2854  HG  LEU A 192      -9.173 -32.756 -24.091  1.00  0.78           H  
ATOM   2855 1HD1 LEU A 192     -11.327 -31.761 -24.546  1.00  0.78           H  
ATOM   2856 2HD1 LEU A 192     -10.105 -31.301 -25.762  1.00  0.78           H  
ATOM   2857 3HD1 LEU A 192     -11.339 -32.523 -26.141  1.00  0.78           H  
ATOM   2858 1HD2 LEU A 192     -11.239 -34.069 -23.477  1.00  0.78           H  
ATOM   2859 2HD2 LEU A 192     -11.203 -34.838 -25.075  1.00  0.78           H  
ATOM   2860 3HD2 LEU A 192      -9.910 -35.174 -23.910  1.00  0.78           H  
ATOM   2861  N   ALA A 193      -6.141 -34.976 -27.384  1.00  0.83           N  
ATOM   2862  CA  ALA A 193      -5.578 -35.578 -28.595  1.00  0.83           C  
ATOM   2863  C   ALA A 193      -4.861 -36.903 -28.295  1.00  0.83           C  
ATOM   2864  O   ALA A 193      -4.370 -37.572 -29.208  1.00  0.83           O  
ATOM   2865  CB  ALA A 193      -4.590 -34.633 -29.252  1.00  0.83           C  
ATOM   2866  H   ALA A 193      -5.632 -34.244 -26.914  1.00  0.83           H  
ATOM   2867  HA  ALA A 193      -6.399 -35.778 -29.285  1.00  0.83           H  
ATOM   2868 1HB  ALA A 193      -4.202 -35.092 -30.160  1.00  0.83           H  
ATOM   2869 2HB  ALA A 193      -5.063 -33.705 -29.506  1.00  0.83           H  
ATOM   2870 3HB  ALA A 193      -3.768 -34.439 -28.564  1.00  0.83           H  
ATOM   2871  N   TYR A 194      -4.766 -37.261 -27.014  1.00  0.86           N  
ATOM   2872  CA  TYR A 194      -4.068 -38.462 -26.579  1.00  0.86           C  
ATOM   2873  C   TYR A 194      -5.030 -39.589 -26.201  1.00  0.86           C  
ATOM   2874  O   TYR A 194      -6.114 -39.364 -25.654  1.00  0.86           O  
ATOM   2875  CB  TYR A 194      -3.120 -38.102 -25.440  1.00  0.86           C  
ATOM   2876  CG  TYR A 194      -1.969 -37.241 -25.926  1.00  0.86           C  
ATOM   2877  CD1 TYR A 194      -2.114 -35.862 -26.021  1.00  0.86           C  
ATOM   2878  CD2 TYR A 194      -0.768 -37.838 -26.284  1.00  0.86           C  
ATOM   2879  CE1 TYR A 194      -1.063 -35.088 -26.480  1.00  0.86           C  
ATOM   2880  CE2 TYR A 194       0.284 -37.067 -26.735  1.00  0.86           C  
ATOM   2881  CZ  TYR A 194       0.143 -35.696 -26.837  1.00  0.86           C  
ATOM   2882  OH  TYR A 194       1.201 -34.923 -27.298  1.00  0.86           O  
ATOM   2883  H   TYR A 194      -5.186 -36.675 -26.297  1.00  0.86           H  
ATOM   2884  HA  TYR A 194      -3.462 -38.822 -27.411  1.00  0.86           H  
ATOM   2885 1HB  TYR A 194      -3.655 -37.561 -24.660  1.00  0.86           H  
ATOM   2886 2HB  TYR A 194      -2.713 -39.009 -24.998  1.00  0.86           H  
ATOM   2887  HD1 TYR A 194      -3.057 -35.391 -25.741  1.00  0.86           H  
ATOM   2888  HD2 TYR A 194      -0.653 -38.919 -26.208  1.00  0.86           H  
ATOM   2889  HE1 TYR A 194      -1.179 -34.007 -26.559  1.00  0.86           H  
ATOM   2890  HE2 TYR A 194       1.225 -37.545 -27.014  1.00  0.86           H  
ATOM   2891  HH  TYR A 194       0.925 -33.998 -27.342  1.00  0.86           H  
ATOM   2892  N   LYS A 195      -4.582 -40.819 -26.425  1.00  0.88           N  
ATOM   2893  CA  LYS A 195      -5.385 -42.032 -26.258  1.00  0.88           C  
ATOM   2894  C   LYS A 195      -6.067 -42.234 -24.912  1.00  0.88           C  
ATOM   2895  O   LYS A 195      -7.102 -42.886 -24.848  1.00  0.88           O  
ATOM   2896  CB  LYS A 195      -4.497 -43.246 -26.503  1.00  0.88           C  
ATOM   2897  CG  LYS A 195      -4.069 -43.425 -27.937  1.00  0.88           C  
ATOM   2898  CD  LYS A 195      -3.221 -44.671 -28.107  1.00  0.88           C  
ATOM   2899  CE  LYS A 195      -2.815 -44.851 -29.553  1.00  0.88           C  
ATOM   2900  NZ  LYS A 195      -1.941 -43.744 -30.003  1.00  0.88           N  
ATOM   2901  H   LYS A 195      -3.656 -40.919 -26.821  1.00  0.88           H  
ATOM   2902  HA  LYS A 195      -6.167 -42.012 -27.018  1.00  0.88           H  
ATOM   2903 1HB  LYS A 195      -3.601 -43.175 -25.887  1.00  0.88           H  
ATOM   2904 2HB  LYS A 195      -5.031 -44.149 -26.197  1.00  0.88           H  
ATOM   2905 1HG  LYS A 195      -4.950 -43.506 -28.574  1.00  0.88           H  
ATOM   2906 2HG  LYS A 195      -3.491 -42.556 -28.256  1.00  0.88           H  
ATOM   2907 1HD  LYS A 195      -2.319 -44.583 -27.497  1.00  0.88           H  
ATOM   2908 2HD  LYS A 195      -3.781 -45.546 -27.778  1.00  0.88           H  
ATOM   2909 1HE  LYS A 195      -2.279 -45.792 -29.663  1.00  0.88           H  
ATOM   2910 2HE  LYS A 195      -3.705 -44.874 -30.181  1.00  0.88           H  
ATOM   2911 1HZ  LYS A 195      -1.667 -43.863 -30.979  1.00  0.88           H  
ATOM   2912 2HZ  LYS A 195      -2.416 -42.851 -29.926  1.00  0.88           H  
ATOM   2913 3HZ  LYS A 195      -1.103 -43.697 -29.451  1.00  0.88           H  
ATOM   2914  N   ASN A 196      -5.529 -41.679 -23.837  1.00  0.87           N  
ATOM   2915  CA  ASN A 196      -6.141 -41.913 -22.533  1.00  0.87           C  
ATOM   2916  C   ASN A 196      -7.028 -40.751 -22.075  1.00  0.87           C  
ATOM   2917  O   ASN A 196      -7.469 -40.713 -20.922  1.00  0.87           O  
ATOM   2918  CB  ASN A 196      -5.058 -42.225 -21.536  1.00  0.87           C  
ATOM   2919  CG  ASN A 196      -4.402 -43.538 -21.855  1.00  0.87           C  
ATOM   2920  OD1 ASN A 196      -4.924 -44.617 -21.576  1.00  0.87           O  
ATOM   2921  ND2 ASN A 196      -3.263 -43.458 -22.477  1.00  0.87           N  
ATOM   2922  H   ASN A 196      -4.694 -41.119 -23.919  1.00  0.87           H  
ATOM   2923  HA  ASN A 196      -6.787 -42.791 -22.605  1.00  0.87           H  
ATOM   2924 1HB  ASN A 196      -4.307 -41.436 -21.549  1.00  0.87           H  
ATOM   2925 2HB  ASN A 196      -5.481 -42.272 -20.531  1.00  0.87           H  
ATOM   2926 1HD2 ASN A 196      -2.777 -44.293 -22.739  1.00  0.87           H  
ATOM   2927 2HD2 ASN A 196      -2.885 -42.562 -22.697  1.00  0.87           H  
ATOM   2928  N   ALA A 197      -7.313 -39.816 -22.994  1.00  0.85           N  
ATOM   2929  CA  ALA A 197      -8.197 -38.683 -22.740  1.00  0.85           C  
ATOM   2930  C   ALA A 197      -9.172 -38.580 -23.895  1.00  0.85           C  
ATOM   2931  O   ALA A 197     -10.245 -37.992 -23.782  1.00  0.85           O  
ATOM   2932  CB  ALA A 197      -7.414 -37.401 -22.605  1.00  0.85           C  
ATOM   2933  H   ALA A 197      -6.912 -39.877 -23.932  1.00  0.85           H  
ATOM   2934  HA  ALA A 197      -8.758 -38.867 -21.824  1.00  0.85           H  
ATOM   2935 1HB  ALA A 197      -8.089 -36.568 -22.433  1.00  0.85           H  
ATOM   2936 2HB  ALA A 197      -6.712 -37.480 -21.778  1.00  0.85           H  
ATOM   2937 3HB  ALA A 197      -6.888 -37.264 -23.522  1.00  0.85           H  
ATOM   2938  N   ASN A 198      -8.798 -39.206 -25.008  1.00  0.84           N  
ATOM   2939  CA  ASN A 198      -9.561 -39.183 -26.261  1.00  0.84           C  
ATOM   2940  C   ASN A 198     -10.996 -39.671 -26.099  1.00  0.84           C  
ATOM   2941  O   ASN A 198     -11.896 -39.227 -26.813  1.00  0.84           O  
ATOM   2942  CB  ASN A 198      -8.859 -40.024 -27.312  1.00  0.84           C  
ATOM   2943  CG  ASN A 198      -9.516 -39.993 -28.660  1.00  0.84           C  
ATOM   2944  OD1 ASN A 198      -9.576 -38.962 -29.343  1.00  0.84           O  
ATOM   2945  ND2 ASN A 198     -10.031 -41.128 -29.061  1.00  0.84           N  
ATOM   2946  H   ASN A 198      -7.884 -39.654 -25.013  1.00  0.84           H  
ATOM   2947  HA  ASN A 198      -9.601 -38.150 -26.611  1.00  0.84           H  
ATOM   2948 1HB  ASN A 198      -7.844 -39.657 -27.433  1.00  0.84           H  
ATOM   2949 2HB  ASN A 198      -8.790 -41.054 -26.968  1.00  0.84           H  
ATOM   2950 1HD2 ASN A 198     -10.490 -41.186 -29.945  1.00  0.84           H  
ATOM   2951 2HD2 ASN A 198      -9.984 -41.949 -28.457  1.00  0.84           H  
ATOM   2952  N   GLN A 199     -11.211 -40.594 -25.162  1.00  0.82           N  
ATOM   2953  CA  GLN A 199     -12.535 -41.159 -24.941  1.00  0.82           C  
ATOM   2954  C   GLN A 199     -13.310 -40.414 -23.874  1.00  0.82           C  
ATOM   2955  O   GLN A 199     -14.431 -40.801 -23.547  1.00  0.82           O  
ATOM   2956  CB  GLN A 199     -12.438 -42.621 -24.519  1.00  0.82           C  
ATOM   2957  CG  GLN A 199     -12.021 -43.580 -25.606  1.00  0.82           C  
ATOM   2958  CD  GLN A 199     -10.562 -43.443 -25.954  1.00  0.82           C  
ATOM   2959  OE1 GLN A 199     -10.184 -43.360 -27.136  1.00  0.82           O  
ATOM   2960  NE2 GLN A 199      -9.740 -43.352 -24.935  1.00  0.82           N  
ATOM   2961  H   GLN A 199     -10.431 -40.910 -24.603  1.00  0.82           H  
ATOM   2962  HA  GLN A 199     -13.098 -41.095 -25.872  1.00  0.82           H  
ATOM   2963 1HB  GLN A 199     -11.724 -42.716 -23.695  1.00  0.82           H  
ATOM   2964 2HB  GLN A 199     -13.404 -42.948 -24.143  1.00  0.82           H  
ATOM   2965 1HG  GLN A 199     -12.208 -44.591 -25.275  1.00  0.82           H  
ATOM   2966 2HG  GLN A 199     -12.605 -43.368 -26.500  1.00  0.82           H  
ATOM   2967 1HE2 GLN A 199      -8.748 -43.221 -25.084  1.00  0.82           H  
ATOM   2968 2HE2 GLN A 199     -10.092 -43.364 -24.000  1.00  0.82           H  
ATOM   2969  N   ALA A 200     -12.720 -39.363 -23.307  1.00  0.81           N  
ATOM   2970  CA  ALA A 200     -13.418 -38.605 -22.295  1.00  0.81           C  
ATOM   2971  C   ALA A 200     -14.556 -37.833 -22.985  1.00  0.81           C  
ATOM   2972  O   ALA A 200     -14.285 -37.075 -23.924  1.00  0.81           O  
ATOM   2973  CB  ALA A 200     -12.464 -37.643 -21.595  1.00  0.81           C  
ATOM   2974  H   ALA A 200     -11.796 -39.052 -23.599  1.00  0.81           H  
ATOM   2975  HA  ALA A 200     -13.800 -39.301 -21.558  1.00  0.81           H  
ATOM   2976 1HB  ALA A 200     -13.018 -37.097 -20.832  1.00  0.81           H  
ATOM   2977 2HB  ALA A 200     -11.653 -38.204 -21.126  1.00  0.81           H  
ATOM   2978 3HB  ALA A 200     -12.049 -36.942 -22.317  1.00  0.81           H  
ATOM   2979  N   PRO A 201     -15.830 -38.018 -22.597  1.00  0.80           N  
ATOM   2980  CA  PRO A 201     -16.984 -37.362 -23.171  1.00  0.80           C  
ATOM   2981  C   PRO A 201     -17.042 -35.946 -22.668  1.00  0.80           C  
ATOM   2982  O   PRO A 201     -16.557 -35.661 -21.566  1.00  0.80           O  
ATOM   2983  CB  PRO A 201     -18.149 -38.210 -22.668  1.00  0.80           C  
ATOM   2984  CG  PRO A 201     -17.669 -38.735 -21.343  1.00  0.80           C  
ATOM   2985  CD  PRO A 201     -16.160 -38.943 -21.520  1.00  0.80           C  
ATOM   2986  HA  PRO A 201     -16.913 -37.388 -24.268  1.00  0.80           H  
ATOM   2987 1HB  PRO A 201     -19.055 -37.597 -22.586  1.00  0.80           H  
ATOM   2988 2HB  PRO A 201     -18.367 -39.011 -23.391  1.00  0.80           H  
ATOM   2989 1HG  PRO A 201     -17.916 -38.030 -20.548  1.00  0.80           H  
ATOM   2990 2HG  PRO A 201     -18.188 -39.673 -21.096  1.00  0.80           H  
ATOM   2991 1HD  PRO A 201     -15.648 -38.673 -20.604  1.00  0.80           H  
ATOM   2992 2HD  PRO A 201     -15.949 -39.951 -21.814  1.00  0.80           H  
ATOM   2993  N   SER A 202     -17.763 -35.090 -23.379  1.00  0.80           N  
ATOM   2994  CA  SER A 202     -17.924 -33.729 -22.895  1.00  0.80           C  
ATOM   2995  C   SER A 202     -18.594 -33.699 -21.522  1.00  0.80           C  
ATOM   2996  O   SER A 202     -18.327 -32.805 -20.732  1.00  0.80           O  
ATOM   2997  CB  SER A 202     -18.736 -32.927 -23.896  1.00  0.80           C  
ATOM   2998  OG  SER A 202     -20.049 -33.418 -23.995  1.00  0.80           O  
ATOM   2999  H   SER A 202     -18.165 -35.362 -24.266  1.00  0.80           H  
ATOM   3000  HA  SER A 202     -16.935 -33.275 -22.813  1.00  0.80           H  
ATOM   3001 1HB  SER A 202     -18.758 -31.882 -23.585  1.00  0.80           H  
ATOM   3002 2HB  SER A 202     -18.249 -32.966 -24.871  1.00  0.80           H  
ATOM   3003  HG  SER A 202     -20.452 -33.272 -23.133  1.00  0.80           H  
ATOM   3004  N   SER A 203     -19.385 -34.724 -21.195  1.00  0.79           N  
ATOM   3005  CA  SER A 203     -20.055 -34.812 -19.899  1.00  0.79           C  
ATOM   3006  C   SER A 203     -19.057 -34.914 -18.737  1.00  0.79           C  
ATOM   3007  O   SER A 203     -19.308 -34.393 -17.648  1.00  0.79           O  
ATOM   3008  CB  SER A 203     -20.990 -36.003 -19.867  1.00  0.79           C  
ATOM   3009  OG  SER A 203     -22.055 -35.839 -20.766  1.00  0.79           O  
ATOM   3010  H   SER A 203     -19.542 -35.444 -21.884  1.00  0.79           H  
ATOM   3011  HA  SER A 203     -20.646 -33.905 -19.761  1.00  0.79           H  
ATOM   3012 1HB  SER A 203     -20.433 -36.906 -20.117  1.00  0.79           H  
ATOM   3013 2HB  SER A 203     -21.378 -36.128 -18.858  1.00  0.79           H  
ATOM   3014  HG  SER A 203     -22.656 -36.574 -20.603  1.00  0.79           H  
ATOM   3015  N   GLU A 204     -17.949 -35.623 -18.959  1.00  0.78           N  
ATOM   3016  CA  GLU A 204     -16.926 -35.842 -17.941  1.00  0.78           C  
ATOM   3017  C   GLU A 204     -16.179 -34.546 -17.758  1.00  0.78           C  
ATOM   3018  O   GLU A 204     -15.921 -34.101 -16.637  1.00  0.78           O  
ATOM   3019  CB  GLU A 204     -15.998 -36.973 -18.380  1.00  0.78           C  
ATOM   3020  CG  GLU A 204     -14.869 -37.349 -17.457  1.00  0.78           C  
ATOM   3021  CD  GLU A 204     -14.105 -38.572 -17.969  1.00  0.78           C  
ATOM   3022  OE1 GLU A 204     -14.735 -39.520 -18.437  1.00  0.78           O  
ATOM   3023  OE2 GLU A 204     -12.890 -38.555 -17.912  1.00  0.78           O  
ATOM   3024  H   GLU A 204     -17.768 -35.970 -19.897  1.00  0.78           H  
ATOM   3025  HA  GLU A 204     -17.406 -36.110 -16.999  1.00  0.78           H  
ATOM   3026 1HB  GLU A 204     -16.591 -37.871 -18.527  1.00  0.78           H  
ATOM   3027 2HB  GLU A 204     -15.555 -36.707 -19.340  1.00  0.78           H  
ATOM   3028 1HG  GLU A 204     -14.189 -36.509 -17.411  1.00  0.78           H  
ATOM   3029 2HG  GLU A 204     -15.244 -37.534 -16.461  1.00  0.78           H  
ATOM   3030  N   VAL A 205     -15.869 -33.918 -18.881  1.00  0.76           N  
ATOM   3031  CA  VAL A 205     -15.171 -32.654 -18.857  1.00  0.76           C  
ATOM   3032  C   VAL A 205     -16.031 -31.610 -18.134  1.00  0.76           C  
ATOM   3033  O   VAL A 205     -15.561 -30.865 -17.268  1.00  0.76           O  
ATOM   3034  CB  VAL A 205     -14.862 -32.220 -20.288  1.00  0.76           C  
ATOM   3035  CG1 VAL A 205     -14.354 -30.861 -20.258  1.00  0.76           C  
ATOM   3036  CG2 VAL A 205     -13.849 -33.195 -20.919  1.00  0.76           C  
ATOM   3037  H   VAL A 205     -16.124 -34.348 -19.775  1.00  0.76           H  
ATOM   3038  HA  VAL A 205     -14.232 -32.779 -18.324  1.00  0.76           H  
ATOM   3039  HB  VAL A 205     -15.776 -32.216 -20.874  1.00  0.76           H  
ATOM   3040 1HG1 VAL A 205     -14.138 -30.516 -21.268  1.00  0.76           H  
ATOM   3041 2HG1 VAL A 205     -15.110 -30.242 -19.813  1.00  0.76           H  
ATOM   3042 3HG1 VAL A 205     -13.459 -30.830 -19.658  1.00  0.76           H  
ATOM   3043 1HG2 VAL A 205     -13.631 -32.885 -21.941  1.00  0.76           H  
ATOM   3044 2HG2 VAL A 205     -12.929 -33.191 -20.334  1.00  0.76           H  
ATOM   3045 3HG2 VAL A 205     -14.276 -34.204 -20.929  1.00  0.76           H  
ATOM   3046  N   HIS A 206     -17.316 -31.592 -18.460  1.00  0.74           N  
ATOM   3047  CA  HIS A 206     -18.246 -30.672 -17.849  1.00  0.74           C  
ATOM   3048  C   HIS A 206     -18.372 -30.946 -16.349  1.00  0.74           C  
ATOM   3049  O   HIS A 206     -18.394 -30.007 -15.548  1.00  0.74           O  
ATOM   3050  CB  HIS A 206     -19.597 -30.748 -18.567  1.00  0.74           C  
ATOM   3051  CG  HIS A 206     -19.558 -30.115 -19.954  1.00  0.74           C  
ATOM   3052  ND1 HIS A 206     -20.694 -29.899 -20.710  1.00  0.74           N  
ATOM   3053  CD2 HIS A 206     -18.514 -29.682 -20.712  1.00  0.74           C  
ATOM   3054  CE1 HIS A 206     -20.352 -29.355 -21.868  1.00  0.74           C  
ATOM   3055  NE2 HIS A 206     -19.040 -29.220 -21.898  1.00  0.74           N  
ATOM   3056  H   HIS A 206     -17.656 -32.219 -19.179  1.00  0.74           H  
ATOM   3057  HA  HIS A 206     -17.869 -29.660 -17.966  1.00  0.74           H  
ATOM   3058 1HB  HIS A 206     -19.870 -31.794 -18.687  1.00  0.74           H  
ATOM   3059 2HB  HIS A 206     -20.369 -30.288 -17.986  1.00  0.74           H  
ATOM   3060  HD2 HIS A 206     -17.461 -29.707 -20.438  1.00  0.74           H  
ATOM   3061  HE1 HIS A 206     -21.036 -29.077 -22.669  1.00  0.74           H  
ATOM   3062  HE2 HIS A 206     -18.510 -28.848 -22.675  1.00  0.74           H  
ATOM   3063  N   ALA A 207     -18.368 -32.222 -15.950  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -18.433 -32.559 -14.533  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -17.262 -31.920 -13.789  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -17.400 -31.469 -12.650  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -18.411 -34.062 -14.348  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -18.372 -32.978 -16.634  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -19.362 -32.156 -14.127  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -18.477 -34.302 -13.297  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -19.255 -34.505 -14.878  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -17.487 -34.464 -14.748  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -16.095 -31.860 -14.424  1.00  0.72           N  
ATOM   3074  CA  PHE A 208     -14.983 -31.197 -13.764  1.00  0.72           C  
ATOM   3075  C   PHE A 208     -15.202 -29.696 -13.766  1.00  0.72           C  
ATOM   3076  O   PHE A 208     -14.799 -29.002 -12.834  1.00  0.72           O  
ATOM   3077  CB  PHE A 208     -13.677 -31.477 -14.441  1.00  0.72           C  
ATOM   3078  CG  PHE A 208     -13.184 -32.816 -14.260  1.00  0.72           C  
ATOM   3079  CD1 PHE A 208     -13.159 -33.663 -15.316  1.00  0.72           C  
ATOM   3080  CD2 PHE A 208     -12.742 -33.253 -13.040  1.00  0.72           C  
ATOM   3081  CE1 PHE A 208     -12.697 -34.914 -15.181  1.00  0.72           C  
ATOM   3082  CE2 PHE A 208     -12.273 -34.504 -12.907  1.00  0.72           C  
ATOM   3083  CZ  PHE A 208     -12.246 -35.342 -13.997  1.00  0.72           C  
ATOM   3084  H   PHE A 208     -15.988 -32.289 -15.347  1.00  0.72           H  
ATOM   3085  HA  PHE A 208     -14.928 -31.542 -12.732  1.00  0.72           H  
ATOM   3086 1HB  PHE A 208     -13.769 -31.287 -15.510  1.00  0.72           H  
ATOM   3087 2HB  PHE A 208     -12.957 -30.785 -14.049  1.00  0.72           H  
ATOM   3088  HD1 PHE A 208     -13.519 -33.317 -16.276  1.00  0.72           H  
ATOM   3089  HD2 PHE A 208     -12.769 -32.591 -12.184  1.00  0.72           H  
ATOM   3090  HE1 PHE A 208     -12.692 -35.570 -16.021  1.00  0.72           H  
ATOM   3091  HE2 PHE A 208     -11.922 -34.837 -11.947  1.00  0.72           H  
ATOM   3092  HZ  PHE A 208     -11.873 -36.346 -13.925  1.00  0.72           H  
ATOM   3093  N   GLY A 209     -15.914 -29.201 -14.777  1.00  0.72           N  
ATOM   3094  CA  GLY A 209     -16.232 -27.783 -14.886  1.00  0.72           C  
ATOM   3095  C   GLY A 209     -16.956 -27.293 -13.644  1.00  0.72           C  
ATOM   3096  O   GLY A 209     -16.712 -26.192 -13.159  1.00  0.72           O  
ATOM   3097  H   GLY A 209     -16.204 -29.830 -15.526  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209     -15.326 -27.213 -15.045  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209     -16.877 -27.630 -15.750  1.00  0.72           H  
ATOM   3100  N   GLU A 210     -17.789 -28.133 -13.062  1.00  0.73           N  
ATOM   3101  CA  GLU A 210     -18.488 -27.709 -11.855  1.00  0.73           C  
ATOM   3102  C   GLU A 210     -17.493 -27.377 -10.723  1.00  0.73           C  
ATOM   3103  O   GLU A 210     -17.709 -26.448  -9.933  1.00  0.73           O  
ATOM   3104  CB  GLU A 210     -19.454 -28.797 -11.396  1.00  0.73           C  
ATOM   3105  CG  GLU A 210     -20.649 -29.014 -12.326  1.00  0.73           C  
ATOM   3106  CD  GLU A 210     -21.547 -30.143 -11.885  1.00  0.73           C  
ATOM   3107  OE1 GLU A 210     -21.195 -30.818 -10.946  1.00  0.73           O  
ATOM   3108  OE2 GLU A 210     -22.588 -30.325 -12.479  1.00  0.73           O  
ATOM   3109  H   GLU A 210     -17.966 -29.034 -13.514  1.00  0.73           H  
ATOM   3110  HA  GLU A 210     -19.057 -26.809 -12.087  1.00  0.73           H  
ATOM   3111 1HB  GLU A 210     -18.917 -29.743 -11.318  1.00  0.73           H  
ATOM   3112 2HB  GLU A 210     -19.833 -28.553 -10.405  1.00  0.73           H  
ATOM   3113 1HG  GLU A 210     -21.230 -28.096 -12.376  1.00  0.73           H  
ATOM   3114 2HG  GLU A 210     -20.267 -29.232 -13.327  1.00  0.73           H  
ATOM   3115  N   VAL A 211     -16.397 -28.133 -10.660  1.00  0.74           N  
ATOM   3116  CA  VAL A 211     -15.387 -27.987  -9.623  1.00  0.74           C  
ATOM   3117  C   VAL A 211     -14.524 -26.773  -9.928  1.00  0.74           C  
ATOM   3118  O   VAL A 211     -14.251 -25.935  -9.059  1.00  0.74           O  
ATOM   3119  CB  VAL A 211     -14.491 -29.234  -9.591  1.00  0.74           C  
ATOM   3120  CG1 VAL A 211     -13.392 -29.050  -8.596  1.00  0.74           C  
ATOM   3121  CG2 VAL A 211     -15.312 -30.472  -9.310  1.00  0.74           C  
ATOM   3122  H   VAL A 211     -16.238 -28.827 -11.384  1.00  0.74           H  
ATOM   3123  HA  VAL A 211     -15.878 -27.853  -8.659  1.00  0.74           H  
ATOM   3124  HB  VAL A 211     -14.020 -29.344 -10.553  1.00  0.74           H  
ATOM   3125 1HG1 VAL A 211     -12.745 -29.919  -8.607  1.00  0.74           H  
ATOM   3126 2HG1 VAL A 211     -12.838 -28.175  -8.876  1.00  0.74           H  
ATOM   3127 3HG1 VAL A 211     -13.810 -28.922  -7.595  1.00  0.74           H  
ATOM   3128 1HG2 VAL A 211     -14.653 -31.337  -9.318  1.00  0.74           H  
ATOM   3129 2HG2 VAL A 211     -15.789 -30.384  -8.337  1.00  0.74           H  
ATOM   3130 3HG2 VAL A 211     -16.078 -30.585 -10.087  1.00  0.74           H  
ATOM   3131  N   LEU A 212     -14.124 -26.668 -11.192  1.00  0.77           N  
ATOM   3132  CA  LEU A 212     -13.281 -25.572 -11.625  1.00  0.77           C  
ATOM   3133  C   LEU A 212     -14.001 -24.258 -11.414  1.00  0.77           C  
ATOM   3134  O   LEU A 212     -13.393 -23.276 -10.985  1.00  0.77           O  
ATOM   3135  CB  LEU A 212     -12.952 -25.736 -13.102  1.00  0.77           C  
ATOM   3136  CG  LEU A 212     -12.053 -26.865 -13.450  1.00  0.77           C  
ATOM   3137  CD1 LEU A 212     -12.030 -27.000 -14.941  1.00  0.77           C  
ATOM   3138  CD2 LEU A 212     -10.664 -26.570 -12.898  1.00  0.77           C  
ATOM   3139  H   LEU A 212     -14.407 -27.389 -11.856  1.00  0.77           H  
ATOM   3140  HA  LEU A 212     -12.366 -25.578 -11.039  1.00  0.77           H  
ATOM   3141 1HB  LEU A 212     -13.880 -25.899 -13.622  1.00  0.77           H  
ATOM   3142 2HB  LEU A 212     -12.502 -24.809 -13.472  1.00  0.77           H  
ATOM   3143  HG  LEU A 212     -12.439 -27.792 -13.023  1.00  0.77           H  
ATOM   3144 1HD1 LEU A 212     -11.394 -27.808 -15.232  1.00  0.77           H  
ATOM   3145 2HD1 LEU A 212     -13.029 -27.188 -15.312  1.00  0.77           H  
ATOM   3146 3HD1 LEU A 212     -11.654 -26.074 -15.342  1.00  0.77           H  
ATOM   3147 1HD2 LEU A 212      -9.994 -27.363 -13.137  1.00  0.77           H  
ATOM   3148 2HD2 LEU A 212     -10.292 -25.641 -13.331  1.00  0.77           H  
ATOM   3149 3HD2 LEU A 212     -10.725 -26.465 -11.830  1.00  0.77           H  
ATOM   3150  N   LYS A 213     -15.313 -24.229 -11.662  1.00  0.79           N  
ATOM   3151  CA  LYS A 213     -16.045 -23.000 -11.447  1.00  0.79           C  
ATOM   3152  C   LYS A 213     -16.141 -22.670  -9.973  1.00  0.79           C  
ATOM   3153  O   LYS A 213     -15.903 -21.531  -9.591  1.00  0.79           O  
ATOM   3154  CB  LYS A 213     -17.433 -23.029 -12.057  1.00  0.79           C  
ATOM   3155  CG  LYS A 213     -18.180 -21.725 -11.816  1.00  0.79           C  
ATOM   3156  CD  LYS A 213     -17.408 -20.556 -12.426  1.00  0.79           C  
ATOM   3157  CE  LYS A 213     -18.182 -19.248 -12.362  1.00  0.79           C  
ATOM   3158  NZ  LYS A 213     -17.389 -18.122 -12.958  1.00  0.79           N  
ATOM   3159  H   LYS A 213     -15.793 -25.048 -12.031  1.00  0.79           H  
ATOM   3160  HA  LYS A 213     -15.496 -22.191 -11.932  1.00  0.79           H  
ATOM   3161 1HB  LYS A 213     -17.367 -23.188 -13.132  1.00  0.79           H  
ATOM   3162 2HB  LYS A 213     -18.007 -23.857 -11.634  1.00  0.79           H  
ATOM   3163 1HG  LYS A 213     -19.162 -21.777 -12.288  1.00  0.79           H  
ATOM   3164 2HG  LYS A 213     -18.308 -21.561 -10.747  1.00  0.79           H  
ATOM   3165 1HD  LYS A 213     -16.464 -20.418 -11.893  1.00  0.79           H  
ATOM   3166 2HD  LYS A 213     -17.179 -20.775 -13.469  1.00  0.79           H  
ATOM   3167 1HE  LYS A 213     -19.093 -19.378 -12.923  1.00  0.79           H  
ATOM   3168 2HE  LYS A 213     -18.437 -19.001 -11.336  1.00  0.79           H  
ATOM   3169 1HZ  LYS A 213     -17.938 -17.251 -12.981  1.00  0.79           H  
ATOM   3170 2HZ  LYS A 213     -16.531 -17.979 -12.435  1.00  0.79           H  
ATOM   3171 3HZ  LYS A 213     -17.156 -18.371 -13.936  1.00  0.79           H  
ATOM   3172  N   LYS A 214     -16.409 -23.659  -9.118  1.00  0.81           N  
ATOM   3173  CA  LYS A 214     -16.491 -23.374  -7.688  1.00  0.81           C  
ATOM   3174  C   LYS A 214     -15.237 -22.645  -7.195  1.00  0.81           C  
ATOM   3175  O   LYS A 214     -15.323 -21.739  -6.363  1.00  0.81           O  
ATOM   3176  CB  LYS A 214     -16.683 -24.646  -6.871  1.00  0.81           C  
ATOM   3177  CG  LYS A 214     -16.836 -24.373  -5.377  1.00  0.81           C  
ATOM   3178  CD  LYS A 214     -17.085 -25.637  -4.599  1.00  0.81           C  
ATOM   3179  CE  LYS A 214     -15.835 -26.466  -4.566  1.00  0.81           C  
ATOM   3180  NZ  LYS A 214     -15.954 -27.623  -3.681  1.00  0.81           N  
ATOM   3181  H   LYS A 214     -16.605 -24.606  -9.451  1.00  0.81           H  
ATOM   3182  HA  LYS A 214     -17.346 -22.722  -7.517  1.00  0.81           H  
ATOM   3183 1HB  LYS A 214     -17.562 -25.184  -7.228  1.00  0.81           H  
ATOM   3184 2HB  LYS A 214     -15.817 -25.301  -7.010  1.00  0.81           H  
ATOM   3185 1HG  LYS A 214     -15.918 -23.907  -5.010  1.00  0.81           H  
ATOM   3186 2HG  LYS A 214     -17.663 -23.683  -5.215  1.00  0.81           H  
ATOM   3187 1HD  LYS A 214     -17.384 -25.394  -3.580  1.00  0.81           H  
ATOM   3188 2HD  LYS A 214     -17.880 -26.211  -5.073  1.00  0.81           H  
ATOM   3189 1HE  LYS A 214     -15.616 -26.820  -5.576  1.00  0.81           H  
ATOM   3190 2HE  LYS A 214     -15.008 -25.848  -4.225  1.00  0.81           H  
ATOM   3191 1HZ  LYS A 214     -15.062 -28.118  -3.740  1.00  0.81           H  
ATOM   3192 2HZ  LYS A 214     -16.124 -27.334  -2.736  1.00  0.81           H  
ATOM   3193 3HZ  LYS A 214     -16.691 -28.226  -3.988  1.00  0.81           H  
ATOM   3194  N   HIS A 215     -14.075 -23.039  -7.724  1.00  0.82           N  
ATOM   3195  CA  HIS A 215     -12.803 -22.436  -7.338  1.00  0.82           C  
ATOM   3196  C   HIS A 215     -12.280 -21.342  -8.285  1.00  0.82           C  
ATOM   3197  O   HIS A 215     -11.136 -20.913  -8.128  1.00  0.82           O  
ATOM   3198  CB  HIS A 215     -11.720 -23.517  -7.297  1.00  0.82           C  
ATOM   3199  CG  HIS A 215     -11.886 -24.558  -6.234  1.00  0.82           C  
ATOM   3200  ND1 HIS A 215     -11.571 -24.332  -4.907  1.00  0.82           N  
ATOM   3201  CD2 HIS A 215     -12.345 -25.823  -6.300  1.00  0.82           C  
ATOM   3202  CE1 HIS A 215     -11.824 -25.433  -4.213  1.00  0.82           C  
ATOM   3203  NE2 HIS A 215     -12.296 -26.340  -5.039  1.00  0.82           N  
ATOM   3204  H   HIS A 215     -14.083 -23.814  -8.393  1.00  0.82           H  
ATOM   3205  HA  HIS A 215     -12.903 -21.997  -6.347  1.00  0.82           H  
ATOM   3206 1HB  HIS A 215     -11.710 -24.027  -8.265  1.00  0.82           H  
ATOM   3207 2HB  HIS A 215     -10.745 -23.050  -7.169  1.00  0.82           H  
ATOM   3208  HD2 HIS A 215     -12.694 -26.340  -7.182  1.00  0.82           H  
ATOM   3209  HE1 HIS A 215     -11.678 -25.567  -3.141  1.00  0.82           H  
ATOM   3210  HE2 HIS A 215     -12.601 -27.296  -4.795  1.00  0.82           H  
ATOM   3211  N   ASP A 216     -13.058 -20.928  -9.293  1.00  0.81           N  
ATOM   3212  CA  ASP A 216     -12.568 -19.955 -10.286  1.00  0.81           C  
ATOM   3213  C   ASP A 216     -11.200 -20.365 -10.850  1.00  0.81           C  
ATOM   3214  O   ASP A 216     -10.303 -19.534 -10.997  1.00  0.81           O  
ATOM   3215  CB  ASP A 216     -12.529 -18.512  -9.738  1.00  0.81           C  
ATOM   3216  CG  ASP A 216     -13.930 -17.856  -9.549  1.00  0.81           C  
ATOM   3217  OD1 ASP A 216     -14.796 -18.070 -10.386  1.00  0.81           O  
ATOM   3218  OD2 ASP A 216     -14.108 -17.135  -8.595  1.00  0.81           O  
ATOM   3219  H   ASP A 216     -14.010 -21.278  -9.376  1.00  0.81           H  
ATOM   3220  HA  ASP A 216     -13.273 -19.958 -11.119  1.00  0.81           H  
ATOM   3221 1HB  ASP A 216     -12.046 -18.514  -8.768  1.00  0.81           H  
ATOM   3222 2HB  ASP A 216     -11.926 -17.883 -10.397  1.00  0.81           H  
ATOM   3223  N   ALA A 217     -11.043 -21.653 -11.152  1.00  0.79           N  
ATOM   3224  CA  ALA A 217      -9.792 -22.186 -11.671  1.00  0.79           C  
ATOM   3225  C   ALA A 217      -9.867 -22.369 -13.184  1.00  0.79           C  
ATOM   3226  O   ALA A 217     -10.950 -22.350 -13.766  1.00  0.79           O  
ATOM   3227  CB  ALA A 217      -9.454 -23.470 -10.965  1.00  0.79           C  
ATOM   3228  H   ALA A 217     -11.833 -22.282 -11.016  1.00  0.79           H  
ATOM   3229  HA  ALA A 217      -9.002 -21.465 -11.463  1.00  0.79           H  
ATOM   3230 1HB  ALA A 217      -8.521 -23.812 -11.320  1.00  0.79           H  
ATOM   3231 2HB  ALA A 217      -9.386 -23.282  -9.892  1.00  0.79           H  
ATOM   3232 3HB  ALA A 217     -10.226 -24.203 -11.154  1.00  0.79           H  
ATOM   3233  N   LEU A 218      -8.711 -22.521 -13.824  1.00  0.77           N  
ATOM   3234  CA  LEU A 218      -8.633 -22.669 -15.278  1.00  0.77           C  
ATOM   3235  C   LEU A 218      -8.878 -24.038 -15.844  1.00  0.77           C  
ATOM   3236  O   LEU A 218      -8.634 -25.062 -15.196  1.00  0.77           O  
ATOM   3237  CB  LEU A 218      -7.242 -22.318 -15.786  1.00  0.77           C  
ATOM   3238  CG  LEU A 218      -6.786 -21.012 -15.614  1.00  0.77           C  
ATOM   3239  CD1 LEU A 218      -5.424 -20.992 -16.031  1.00  0.77           C  
ATOM   3240  CD2 LEU A 218      -7.596 -20.124 -16.457  1.00  0.77           C  
ATOM   3241  H   LEU A 218      -7.839 -22.547 -13.292  1.00  0.77           H  
ATOM   3242  HA  LEU A 218      -9.363 -21.991 -15.722  1.00  0.77           H  
ATOM   3243 1HB  LEU A 218      -6.526 -22.972 -15.290  1.00  0.77           H  
ATOM   3244 2HB  LEU A 218      -7.202 -22.534 -16.857  1.00  0.77           H  
ATOM   3245  HG  LEU A 218      -6.844 -20.707 -14.571  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 218      -5.068 -20.018 -15.953  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 218      -4.852 -21.667 -15.393  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 218      -5.361 -21.316 -17.054  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 218      -7.222 -19.114 -16.351  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 218      -7.523 -20.438 -17.500  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 218      -8.622 -20.181 -16.132  1.00  0.77           H  
ATOM   3252  N   TYR A 219      -9.280 -24.040 -17.106  1.00  0.76           N  
ATOM   3253  CA  TYR A 219      -9.306 -25.266 -17.863  1.00  0.76           C  
ATOM   3254  C   TYR A 219      -8.412 -25.067 -19.092  1.00  0.76           C  
ATOM   3255  O   TYR A 219      -8.701 -24.207 -19.924  1.00  0.76           O  
ATOM   3256  CB  TYR A 219     -10.723 -25.605 -18.271  1.00  0.76           C  
ATOM   3257  CG  TYR A 219     -10.843 -26.913 -18.921  1.00  0.76           C  
ATOM   3258  CD1 TYR A 219     -10.250 -28.003 -18.331  1.00  0.76           C  
ATOM   3259  CD2 TYR A 219     -11.549 -27.049 -20.076  1.00  0.76           C  
ATOM   3260  CE1 TYR A 219     -10.354 -29.231 -18.901  1.00  0.76           C  
ATOM   3261  CE2 TYR A 219     -11.672 -28.288 -20.644  1.00  0.76           C  
ATOM   3262  CZ  TYR A 219     -11.069 -29.373 -20.060  1.00  0.76           C  
ATOM   3263  OH  TYR A 219     -11.175 -30.601 -20.634  1.00  0.76           O  
ATOM   3264  H   TYR A 219      -9.557 -23.165 -17.559  1.00  0.76           H  
ATOM   3265  HA  TYR A 219      -8.899 -26.073 -17.263  1.00  0.76           H  
ATOM   3266 1HB  TYR A 219     -11.379 -25.575 -17.430  1.00  0.76           H  
ATOM   3267 2HB  TYR A 219     -11.064 -24.858 -18.960  1.00  0.76           H  
ATOM   3268  HD1 TYR A 219      -9.693 -27.877 -17.412  1.00  0.76           H  
ATOM   3269  HD2 TYR A 219     -12.022 -26.187 -20.539  1.00  0.76           H  
ATOM   3270  HE1 TYR A 219      -9.875 -30.092 -18.438  1.00  0.76           H  
ATOM   3271  HE2 TYR A 219     -12.241 -28.411 -21.565  1.00  0.76           H  
ATOM   3272  HH  TYR A 219     -10.537 -31.197 -20.215  1.00  0.76           H  
ATOM   3273  N   THR A 220      -7.319 -25.821 -19.182  1.00  0.75           N  
ATOM   3274  CA  THR A 220      -6.399 -25.670 -20.315  1.00  0.75           C  
ATOM   3275  C   THR A 220      -6.436 -26.948 -21.134  1.00  0.75           C  
ATOM   3276  O   THR A 220      -6.318 -28.042 -20.590  1.00  0.75           O  
ATOM   3277  CB  THR A 220      -4.950 -25.314 -19.883  1.00  0.75           C  
ATOM   3278  OG1 THR A 220      -4.946 -24.057 -19.168  1.00  0.75           O  
ATOM   3279  CG2 THR A 220      -4.081 -25.168 -21.106  1.00  0.75           C  
ATOM   3280  H   THR A 220      -7.149 -26.518 -18.455  1.00  0.75           H  
ATOM   3281  HA  THR A 220      -6.753 -24.861 -20.947  1.00  0.75           H  
ATOM   3282  HB  THR A 220      -4.546 -26.094 -19.244  1.00  0.75           H  
ATOM   3283  HG1 THR A 220      -4.057 -23.646 -19.222  1.00  0.75           H  
ATOM   3284 1HG2 THR A 220      -3.085 -24.902 -20.798  1.00  0.75           H  
ATOM   3285 2HG2 THR A 220      -4.059 -26.108 -21.645  1.00  0.75           H  
ATOM   3286 3HG2 THR A 220      -4.474 -24.389 -21.754  1.00  0.75           H  
ATOM   3287  N   THR A 221      -6.622 -26.825 -22.431  1.00  0.75           N  
ATOM   3288  CA  THR A 221      -6.767 -28.029 -23.220  1.00  0.75           C  
ATOM   3289  C   THR A 221      -5.938 -28.181 -24.459  1.00  0.75           C  
ATOM   3290  O   THR A 221      -5.479 -27.223 -25.097  1.00  0.75           O  
ATOM   3291  CB  THR A 221      -8.228 -28.172 -23.686  1.00  0.75           C  
ATOM   3292  OG1 THR A 221      -8.582 -27.056 -24.524  1.00  0.75           O  
ATOM   3293  CG2 THR A 221      -9.127 -28.222 -22.558  1.00  0.75           C  
ATOM   3294  H   THR A 221      -6.696 -25.899 -22.841  1.00  0.75           H  
ATOM   3295  HA  THR A 221      -6.528 -28.881 -22.586  1.00  0.75           H  
ATOM   3296  HB  THR A 221      -8.332 -29.095 -24.256  1.00  0.75           H  
ATOM   3297  HG1 THR A 221      -8.530 -26.242 -24.009  1.00  0.75           H  
ATOM   3298 1HG2 THR A 221     -10.132 -28.339 -22.942  1.00  0.75           H  
ATOM   3299 2HG2 THR A 221      -8.864 -29.072 -21.933  1.00  0.75           H  
ATOM   3300 3HG2 THR A 221      -9.061 -27.306 -21.978  1.00  0.75           H  
ATOM   3301  N   HIS A 222      -5.837 -29.439 -24.841  1.00  0.77           N  
ATOM   3302  CA  HIS A 222      -5.365 -29.802 -26.146  1.00  0.77           C  
ATOM   3303  C   HIS A 222      -6.636 -30.097 -26.897  1.00  0.77           C  
ATOM   3304  O   HIS A 222      -7.626 -30.524 -26.306  1.00  0.77           O  
ATOM   3305  CB  HIS A 222      -4.417 -31.005 -26.152  1.00  0.77           C  
ATOM   3306  CG  HIS A 222      -3.051 -30.739 -25.649  1.00  0.77           C  
ATOM   3307  ND1 HIS A 222      -1.931 -31.239 -26.276  1.00  0.77           N  
ATOM   3308  CD2 HIS A 222      -2.606 -30.011 -24.620  1.00  0.77           C  
ATOM   3309  CE1 HIS A 222      -0.856 -30.819 -25.648  1.00  0.77           C  
ATOM   3310  NE2 HIS A 222      -1.235 -30.068 -24.645  1.00  0.77           N  
ATOM   3311  H   HIS A 222      -6.156 -30.175 -24.211  1.00  0.77           H  
ATOM   3312  HA  HIS A 222      -4.876 -28.964 -26.626  1.00  0.77           H  
ATOM   3313 1HB  HIS A 222      -4.853 -31.793 -25.562  1.00  0.77           H  
ATOM   3314 2HB  HIS A 222      -4.333 -31.381 -27.175  1.00  0.77           H  
ATOM   3315  HD2 HIS A 222      -3.214 -29.458 -23.903  1.00  0.77           H  
ATOM   3316  HE1 HIS A 222       0.175 -31.049 -25.915  1.00  0.77           H  
ATOM   3317  HE2 HIS A 222      -0.612 -29.602 -23.992  1.00  0.77           H  
ATOM   3318  N   LEU A 223      -6.626 -29.874 -28.179  1.00  0.81           N  
ATOM   3319  CA  LEU A 223      -7.822 -30.130 -28.955  1.00  0.81           C  
ATOM   3320  C   LEU A 223      -7.933 -31.614 -29.254  1.00  0.81           C  
ATOM   3321  O   LEU A 223      -6.925 -32.306 -29.276  1.00  0.81           O  
ATOM   3322  CB  LEU A 223      -7.786 -29.272 -30.218  1.00  0.81           C  
ATOM   3323  CG  LEU A 223      -7.767 -27.745 -29.961  1.00  0.81           C  
ATOM   3324  CD1 LEU A 223      -7.713 -27.015 -31.283  1.00  0.81           C  
ATOM   3325  CD2 LEU A 223      -9.002 -27.341 -29.155  1.00  0.81           C  
ATOM   3326  H   LEU A 223      -5.773 -29.528 -28.624  1.00  0.81           H  
ATOM   3327  HA  LEU A 223      -8.689 -29.834 -28.366  1.00  0.81           H  
ATOM   3328 1HB  LEU A 223      -6.881 -29.519 -30.766  1.00  0.81           H  
ATOM   3329 2HB  LEU A 223      -8.610 -29.508 -30.845  1.00  0.81           H  
ATOM   3330  HG  LEU A 223      -6.871 -27.486 -29.398  1.00  0.81           H  
ATOM   3331 1HD1 LEU A 223      -7.683 -25.942 -31.108  1.00  0.81           H  
ATOM   3332 2HD1 LEU A 223      -6.820 -27.317 -31.829  1.00  0.81           H  
ATOM   3333 3HD1 LEU A 223      -8.601 -27.270 -31.863  1.00  0.81           H  
ATOM   3334 1HD2 LEU A 223      -8.984 -26.273 -28.971  1.00  0.81           H  
ATOM   3335 2HD2 LEU A 223      -9.890 -27.592 -29.712  1.00  0.81           H  
ATOM   3336 3HD2 LEU A 223      -9.007 -27.873 -28.201  1.00  0.81           H  
ATOM   3337  N   ARG A 224      -9.147 -32.124 -29.508  1.00  0.85           N  
ATOM   3338  CA  ARG A 224      -9.290 -33.552 -29.848  1.00  0.85           C  
ATOM   3339  C   ARG A 224      -8.480 -33.898 -31.091  1.00  0.85           C  
ATOM   3340  O   ARG A 224      -8.058 -35.040 -31.276  1.00  0.85           O  
ATOM   3341  CB  ARG A 224     -10.749 -33.951 -30.055  1.00  0.85           C  
ATOM   3342  CG  ARG A 224     -11.568 -33.968 -28.769  1.00  0.85           C  
ATOM   3343  CD  ARG A 224     -12.975 -34.404 -28.946  1.00  0.85           C  
ATOM   3344  NE  ARG A 224     -13.742 -34.253 -27.696  1.00  0.85           N  
ATOM   3345  CZ  ARG A 224     -13.817 -35.138 -26.663  1.00  0.85           C  
ATOM   3346  NH1 ARG A 224     -13.193 -36.296 -26.662  1.00  0.85           N  
ATOM   3347  NH2 ARG A 224     -14.542 -34.839 -25.606  1.00  0.85           N  
ATOM   3348  H   ARG A 224      -9.962 -31.532 -29.458  1.00  0.85           H  
ATOM   3349  HA  ARG A 224      -8.900 -34.143 -29.021  1.00  0.85           H  
ATOM   3350 1HB  ARG A 224     -11.223 -33.261 -30.753  1.00  0.85           H  
ATOM   3351 2HB  ARG A 224     -10.792 -34.948 -30.494  1.00  0.85           H  
ATOM   3352 1HG  ARG A 224     -11.120 -34.668 -28.080  1.00  0.85           H  
ATOM   3353 2HG  ARG A 224     -11.571 -32.970 -28.345  1.00  0.85           H  
ATOM   3354 1HD  ARG A 224     -13.453 -33.794 -29.713  1.00  0.85           H  
ATOM   3355 2HD  ARG A 224     -13.002 -35.452 -29.239  1.00  0.85           H  
ATOM   3356  HE  ARG A 224     -14.285 -33.386 -27.589  1.00  0.85           H  
ATOM   3357 1HH1 ARG A 224     -12.617 -36.582 -27.444  1.00  0.85           H  
ATOM   3358 2HH1 ARG A 224     -13.310 -36.901 -25.829  1.00  0.85           H  
ATOM   3359 1HH2 ARG A 224     -15.031 -33.930 -25.552  1.00  0.85           H  
ATOM   3360 2HH2 ARG A 224     -14.593 -35.524 -24.842  1.00  0.85           H  
ATOM   3361  N   THR A 225      -8.276 -32.908 -31.946  1.00  0.89           N  
ATOM   3362  CA  THR A 225      -7.486 -33.084 -33.135  1.00  0.89           C  
ATOM   3363  C   THR A 225      -6.709 -31.824 -33.445  1.00  0.89           C  
ATOM   3364  O   THR A 225      -7.121 -30.706 -33.134  1.00  0.89           O  
ATOM   3365  CB  THR A 225      -8.316 -33.445 -34.353  1.00  0.89           C  
ATOM   3366  OG1 THR A 225      -7.415 -33.741 -35.435  1.00  0.89           O  
ATOM   3367  CG2 THR A 225      -9.174 -32.288 -34.733  1.00  0.89           C  
ATOM   3368  H   THR A 225      -8.663 -32.002 -31.738  1.00  0.89           H  
ATOM   3369  HA  THR A 225      -6.766 -33.884 -32.958  1.00  0.89           H  
ATOM   3370  HB  THR A 225      -8.939 -34.314 -34.144  1.00  0.89           H  
ATOM   3371  HG1 THR A 225      -7.831 -33.464 -36.278  1.00  0.89           H  
ATOM   3372 1HG2 THR A 225      -9.743 -32.556 -35.616  1.00  0.89           H  
ATOM   3373 2HG2 THR A 225      -9.853 -32.041 -33.919  1.00  0.89           H  
ATOM   3374 3HG2 THR A 225      -8.546 -31.433 -34.954  1.00  0.89           H  
ATOM   3375  N   GLU A 226      -5.583 -32.029 -34.100  1.00  0.91           N  
ATOM   3376  CA  GLU A 226      -4.713 -30.962 -34.555  1.00  0.91           C  
ATOM   3377  C   GLU A 226      -4.839 -30.803 -36.075  1.00  0.91           C  
ATOM   3378  O   GLU A 226      -4.247 -29.902 -36.682  1.00  0.91           O  
ATOM   3379  CB  GLU A 226      -3.286 -31.314 -34.138  1.00  0.91           C  
ATOM   3380  CG  GLU A 226      -3.128 -31.483 -32.610  1.00  0.91           C  
ATOM   3381  CD  GLU A 226      -1.726 -31.857 -32.134  1.00  0.91           C  
ATOM   3382  OE1 GLU A 226      -0.841 -31.989 -32.944  1.00  0.91           O  
ATOM   3383  OE2 GLU A 226      -1.535 -31.970 -30.955  1.00  0.91           O  
ATOM   3384  H   GLU A 226      -5.328 -32.986 -34.298  1.00  0.91           H  
ATOM   3385  HA  GLU A 226      -5.013 -30.026 -34.080  1.00  0.91           H  
ATOM   3386 1HB  GLU A 226      -2.984 -32.242 -34.615  1.00  0.91           H  
ATOM   3387 2HB  GLU A 226      -2.613 -30.536 -34.477  1.00  0.91           H  
ATOM   3388 1HG  GLU A 226      -3.407 -30.556 -32.143  1.00  0.91           H  
ATOM   3389 2HG  GLU A 226      -3.829 -32.245 -32.270  1.00  0.91           H  
ATOM   3390  N   PHE A 227      -5.610 -31.725 -36.668  1.00  0.92           N  
ATOM   3391  CA  PHE A 227      -5.814 -31.869 -38.110  1.00  0.92           C  
ATOM   3392  C   PHE A 227      -7.316 -31.935 -38.432  1.00  0.92           C  
ATOM   3393  O   PHE A 227      -8.093 -32.451 -37.626  1.00  0.92           O  
ATOM   3394  CB  PHE A 227      -5.207 -33.203 -38.568  1.00  0.92           C  
ATOM   3395  CG  PHE A 227      -3.710 -33.411 -38.351  1.00  0.92           C  
ATOM   3396  CD1 PHE A 227      -3.224 -33.877 -37.134  1.00  0.92           C  
ATOM   3397  CD2 PHE A 227      -2.809 -33.213 -39.371  1.00  0.92           C  
ATOM   3398  CE1 PHE A 227      -1.869 -34.111 -36.946  1.00  0.92           C  
ATOM   3399  CE2 PHE A 227      -1.451 -33.451 -39.193  1.00  0.92           C  
ATOM   3400  CZ  PHE A 227      -0.984 -33.897 -37.977  1.00  0.92           C  
ATOM   3401  H   PHE A 227      -6.093 -32.391 -36.075  1.00  0.92           H  
ATOM   3402  HA  PHE A 227      -5.360 -31.024 -38.631  1.00  0.92           H  
ATOM   3403 1HB  PHE A 227      -5.730 -34.014 -38.065  1.00  0.92           H  
ATOM   3404 2HB  PHE A 227      -5.406 -33.323 -39.635  1.00  0.92           H  
ATOM   3405  HD1 PHE A 227      -3.922 -34.059 -36.319  1.00  0.92           H  
ATOM   3406  HD2 PHE A 227      -3.183 -32.866 -40.328  1.00  0.92           H  
ATOM   3407  HE1 PHE A 227      -1.503 -34.471 -35.981  1.00  0.92           H  
ATOM   3408  HE2 PHE A 227      -0.753 -33.286 -40.011  1.00  0.92           H  
ATOM   3409  HZ  PHE A 227       0.079 -34.084 -37.832  1.00  0.92           H  
ATOM   3410  N   ASP A 228      -7.734 -31.537 -39.634  1.00  0.91           N  
ATOM   3411  CA  ASP A 228      -9.127 -31.675 -40.043  1.00  0.91           C  
ATOM   3412  C   ASP A 228     -10.094 -30.950 -39.101  1.00  0.91           C  
ATOM   3413  O   ASP A 228     -10.135 -29.719 -39.099  1.00  0.91           O  
ATOM   3414  CB  ASP A 228      -9.496 -33.161 -40.189  1.00  0.91           C  
ATOM   3415  CG  ASP A 228      -8.682 -33.869 -41.286  1.00  0.91           C  
ATOM   3416  OD1 ASP A 228      -8.454 -33.284 -42.319  1.00  0.91           O  
ATOM   3417  OD2 ASP A 228      -8.270 -34.980 -41.054  1.00  0.91           O  
ATOM   3418  H   ASP A 228      -7.113 -31.077 -40.287  1.00  0.91           H  
ATOM   3419  HA  ASP A 228      -9.229 -31.219 -41.029  1.00  0.91           H  
ATOM   3420 1HB  ASP A 228      -9.351 -33.699 -39.259  1.00  0.91           H  
ATOM   3421 2HB  ASP A 228     -10.552 -33.242 -40.452  1.00  0.91           H  
ATOM   3422  N   ALA A 229     -10.880 -31.675 -38.299  1.00  0.89           N  
ATOM   3423  CA  ALA A 229     -11.908 -31.069 -37.438  1.00  0.89           C  
ATOM   3424  C   ALA A 229     -11.383 -30.315 -36.207  1.00  0.89           C  
ATOM   3425  O   ALA A 229     -11.839 -30.533 -35.077  1.00  0.89           O  
ATOM   3426  CB  ALA A 229     -12.817 -32.175 -36.954  1.00  0.89           C  
ATOM   3427  H   ALA A 229     -10.775 -32.678 -38.296  1.00  0.89           H  
ATOM   3428  HA  ALA A 229     -12.474 -30.364 -38.047  1.00  0.89           H  
ATOM   3429 1HB  ALA A 229     -13.621 -31.752 -36.360  1.00  0.89           H  
ATOM   3430 2HB  ALA A 229     -13.240 -32.697 -37.811  1.00  0.89           H  
ATOM   3431 3HB  ALA A 229     -12.245 -32.875 -36.349  1.00  0.89           H  
ATOM   3432  N   VAL A 230     -10.497 -29.367 -36.455  1.00  0.87           N  
ATOM   3433  CA  VAL A 230      -9.877 -28.551 -35.435  1.00  0.87           C  
ATOM   3434  C   VAL A 230     -10.881 -27.562 -34.936  1.00  0.87           C  
ATOM   3435  O   VAL A 230     -11.021 -27.355 -33.738  1.00  0.87           O  
ATOM   3436  CB  VAL A 230      -8.663 -27.819 -36.006  1.00  0.87           C  
ATOM   3437  CG1 VAL A 230      -8.106 -26.865 -34.983  1.00  0.87           C  
ATOM   3438  CG2 VAL A 230      -7.639 -28.835 -36.410  1.00  0.87           C  
ATOM   3439  H   VAL A 230     -10.223 -29.241 -37.420  1.00  0.87           H  
ATOM   3440  HA  VAL A 230      -9.556 -29.189 -34.609  1.00  0.87           H  
ATOM   3441  HB  VAL A 230      -8.965 -27.236 -36.876  1.00  0.87           H  
ATOM   3442 1HG1 VAL A 230      -7.246 -26.354 -35.398  1.00  0.87           H  
ATOM   3443 2HG1 VAL A 230      -8.863 -26.134 -34.702  1.00  0.87           H  
ATOM   3444 3HG1 VAL A 230      -7.802 -27.433 -34.115  1.00  0.87           H  
ATOM   3445 1HG2 VAL A 230      -6.763 -28.338 -36.830  1.00  0.87           H  
ATOM   3446 2HG2 VAL A 230      -7.348 -29.407 -35.534  1.00  0.87           H  
ATOM   3447 3HG2 VAL A 230      -8.072 -29.499 -37.153  1.00  0.87           H  
ATOM   3448  N   LEU A 231     -11.610 -26.971 -35.865  1.00  0.84           N  
ATOM   3449  CA  LEU A 231     -12.599 -25.974 -35.522  1.00  0.84           C  
ATOM   3450  C   LEU A 231     -13.693 -26.577 -34.644  1.00  0.84           C  
ATOM   3451  O   LEU A 231     -14.200 -25.913 -33.740  1.00  0.84           O  
ATOM   3452  CB  LEU A 231     -13.185 -25.384 -36.802  1.00  0.84           C  
ATOM   3453  CG  LEU A 231     -12.184 -24.542 -37.640  1.00  0.84           C  
ATOM   3454  CD1 LEU A 231     -12.823 -24.137 -38.957  1.00  0.84           C  
ATOM   3455  CD2 LEU A 231     -11.766 -23.317 -36.860  1.00  0.84           C  
ATOM   3456  H   LEU A 231     -11.456 -27.211 -36.834  1.00  0.84           H  
ATOM   3457  HA  LEU A 231     -12.106 -25.177 -34.964  1.00  0.84           H  
ATOM   3458 1HB  LEU A 231     -13.552 -26.199 -37.426  1.00  0.84           H  
ATOM   3459 2HB  LEU A 231     -14.027 -24.746 -36.539  1.00  0.84           H  
ATOM   3460  HG  LEU A 231     -11.302 -25.147 -37.864  1.00  0.84           H  
ATOM   3461 1HD1 LEU A 231     -12.106 -23.559 -39.547  1.00  0.84           H  
ATOM   3462 2HD1 LEU A 231     -13.109 -25.029 -39.514  1.00  0.84           H  
ATOM   3463 3HD1 LEU A 231     -13.706 -23.531 -38.764  1.00  0.84           H  
ATOM   3464 1HD2 LEU A 231     -11.076 -22.755 -37.467  1.00  0.84           H  
ATOM   3465 2HD2 LEU A 231     -12.632 -22.701 -36.644  1.00  0.84           H  
ATOM   3466 3HD2 LEU A 231     -11.290 -23.614 -35.931  1.00  0.84           H  
ATOM   3467  N   ASP A 232     -14.044 -27.847 -34.871  1.00  0.83           N  
ATOM   3468  CA  ASP A 232     -15.084 -28.443 -34.042  1.00  0.83           C  
ATOM   3469  C   ASP A 232     -14.527 -28.667 -32.644  1.00  0.83           C  
ATOM   3470  O   ASP A 232     -15.214 -28.422 -31.647  1.00  0.83           O  
ATOM   3471  CB  ASP A 232     -15.569 -29.769 -34.615  1.00  0.83           C  
ATOM   3472  CG  ASP A 232     -16.342 -29.612 -35.921  1.00  0.83           C  
ATOM   3473  OD1 ASP A 232     -16.694 -28.504 -36.259  1.00  0.83           O  
ATOM   3474  OD2 ASP A 232     -16.586 -30.605 -36.563  1.00  0.83           O  
ATOM   3475  H   ASP A 232     -13.597 -28.382 -35.602  1.00  0.83           H  
ATOM   3476  HA  ASP A 232     -15.927 -27.756 -33.978  1.00  0.83           H  
ATOM   3477 1HB  ASP A 232     -14.710 -30.415 -34.785  1.00  0.83           H  
ATOM   3478 2HB  ASP A 232     -16.208 -30.265 -33.887  1.00  0.83           H  
ATOM   3479  N   ALA A 233     -13.264 -29.099 -32.567  1.00  0.82           N  
ATOM   3480  CA  ALA A 233     -12.630 -29.293 -31.274  1.00  0.82           C  
ATOM   3481  C   ALA A 233     -12.572 -27.966 -30.511  1.00  0.82           C  
ATOM   3482  O   ALA A 233     -12.805 -27.917 -29.295  1.00  0.82           O  
ATOM   3483  CB  ALA A 233     -11.246 -29.861 -31.468  1.00  0.82           C  
ATOM   3484  H   ALA A 233     -12.744 -29.319 -33.419  1.00  0.82           H  
ATOM   3485  HA  ALA A 233     -13.233 -29.993 -30.696  1.00  0.82           H  
ATOM   3486 1HB  ALA A 233     -10.803 -30.011 -30.499  1.00  0.82           H  
ATOM   3487 2HB  ALA A 233     -11.310 -30.808 -32.003  1.00  0.82           H  
ATOM   3488 3HB  ALA A 233     -10.646 -29.163 -32.045  1.00  0.82           H  
ATOM   3489  N   MET A 234     -12.295 -26.879 -31.235  1.00  0.83           N  
ATOM   3490  CA  MET A 234     -12.263 -25.567 -30.617  1.00  0.83           C  
ATOM   3491  C   MET A 234     -13.651 -25.210 -30.125  1.00  0.83           C  
ATOM   3492  O   MET A 234     -13.805 -24.669 -29.029  1.00  0.83           O  
ATOM   3493  CB  MET A 234     -11.779 -24.501 -31.597  1.00  0.83           C  
ATOM   3494  CG  MET A 234     -10.334 -24.617 -31.992  1.00  0.83           C  
ATOM   3495  SD  MET A 234      -9.838 -23.445 -33.252  1.00  0.83           S  
ATOM   3496  CE  MET A 234      -9.885 -21.901 -32.353  1.00  0.83           C  
ATOM   3497  H   MET A 234     -12.077 -26.979 -32.226  1.00  0.83           H  
ATOM   3498  HA  MET A 234     -11.594 -25.596 -29.759  1.00  0.83           H  
ATOM   3499 1HB  MET A 234     -12.379 -24.542 -32.501  1.00  0.83           H  
ATOM   3500 2HB  MET A 234     -11.918 -23.528 -31.158  1.00  0.83           H  
ATOM   3501 1HG  MET A 234      -9.715 -24.475 -31.134  1.00  0.83           H  
ATOM   3502 2HG  MET A 234     -10.155 -25.604 -32.365  1.00  0.83           H  
ATOM   3503 1HE  MET A 234      -9.579 -21.094 -33.007  1.00  0.83           H  
ATOM   3504 2HE  MET A 234     -10.888 -21.718 -32.005  1.00  0.83           H  
ATOM   3505 3HE  MET A 234      -9.208 -21.949 -31.500  1.00  0.83           H  
ATOM   3506  N   ASP A 235     -14.681 -25.545 -30.913  1.00  0.84           N  
ATOM   3507  CA  ASP A 235     -16.039 -25.178 -30.547  1.00  0.84           C  
ATOM   3508  C   ASP A 235     -16.415 -25.845 -29.236  1.00  0.84           C  
ATOM   3509  O   ASP A 235     -17.051 -25.216 -28.389  1.00  0.84           O  
ATOM   3510  CB  ASP A 235     -17.029 -25.619 -31.635  1.00  0.84           C  
ATOM   3511  CG  ASP A 235     -18.394 -24.931 -31.559  1.00  0.84           C  
ATOM   3512  OD1 ASP A 235     -18.437 -23.736 -31.848  1.00  0.84           O  
ATOM   3513  OD2 ASP A 235     -19.368 -25.567 -31.236  1.00  0.84           O  
ATOM   3514  H   ASP A 235     -14.510 -26.004 -31.808  1.00  0.84           H  
ATOM   3515  HA  ASP A 235     -16.095 -24.100 -30.421  1.00  0.84           H  
ATOM   3516 1HB  ASP A 235     -16.592 -25.453 -32.617  1.00  0.84           H  
ATOM   3517 2HB  ASP A 235     -17.187 -26.697 -31.549  1.00  0.84           H  
ATOM   3518  N   GLU A 236     -15.970 -27.090 -29.032  1.00  0.86           N  
ATOM   3519  CA  GLU A 236     -16.247 -27.768 -27.773  1.00  0.86           C  
ATOM   3520  C   GLU A 236     -15.606 -27.015 -26.611  1.00  0.86           C  
ATOM   3521  O   GLU A 236     -16.227 -26.816 -25.559  1.00  0.86           O  
ATOM   3522  CB  GLU A 236     -15.761 -29.218 -27.790  1.00  0.86           C  
ATOM   3523  CG  GLU A 236     -16.048 -29.954 -26.470  1.00  0.86           C  
ATOM   3524  CD  GLU A 236     -15.660 -31.405 -26.483  1.00  0.86           C  
ATOM   3525  OE1 GLU A 236     -15.311 -31.902 -27.524  1.00  0.86           O  
ATOM   3526  OE2 GLU A 236     -15.671 -32.018 -25.435  1.00  0.86           O  
ATOM   3527  H   GLU A 236     -15.468 -27.567 -29.784  1.00  0.86           H  
ATOM   3528  HA  GLU A 236     -17.325 -27.777 -27.620  1.00  0.86           H  
ATOM   3529 1HB  GLU A 236     -16.244 -29.757 -28.606  1.00  0.86           H  
ATOM   3530 2HB  GLU A 236     -14.686 -29.241 -27.973  1.00  0.86           H  
ATOM   3531 1HG  GLU A 236     -15.502 -29.449 -25.672  1.00  0.86           H  
ATOM   3532 2HG  GLU A 236     -17.113 -29.872 -26.248  1.00  0.86           H  
ATOM   3533  N   ALA A 237     -14.357 -26.580 -26.802  1.00  0.88           N  
ATOM   3534  CA  ALA A 237     -13.655 -25.846 -25.756  1.00  0.88           C  
ATOM   3535  C   ALA A 237     -14.412 -24.558 -25.390  1.00  0.88           C  
ATOM   3536  O   ALA A 237     -14.561 -24.230 -24.202  1.00  0.88           O  
ATOM   3537  CB  ALA A 237     -12.239 -25.532 -26.225  1.00  0.88           C  
ATOM   3538  H   ALA A 237     -13.885 -26.789 -27.686  1.00  0.88           H  
ATOM   3539  HA  ALA A 237     -13.608 -26.477 -24.869  1.00  0.88           H  
ATOM   3540 1HB  ALA A 237     -11.694 -25.013 -25.458  1.00  0.88           H  
ATOM   3541 2HB  ALA A 237     -11.724 -26.463 -26.466  1.00  0.88           H  
ATOM   3542 3HB  ALA A 237     -12.278 -24.908 -27.111  1.00  0.88           H  
ATOM   3543  N   PHE A 238     -14.968 -23.882 -26.404  1.00  0.90           N  
ATOM   3544  CA  PHE A 238     -15.711 -22.653 -26.150  1.00  0.90           C  
ATOM   3545  C   PHE A 238     -17.058 -22.974 -25.511  1.00  0.90           C  
ATOM   3546  O   PHE A 238     -17.516 -22.256 -24.623  1.00  0.90           O  
ATOM   3547  CB  PHE A 238     -15.952 -21.853 -27.440  1.00  0.90           C  
ATOM   3548  CG  PHE A 238     -14.721 -21.164 -28.035  1.00  0.90           C  
ATOM   3549  CD1 PHE A 238     -14.114 -21.653 -29.172  1.00  0.90           C  
ATOM   3550  CD2 PHE A 238     -14.184 -20.036 -27.457  1.00  0.90           C  
ATOM   3551  CE1 PHE A 238     -13.003 -21.045 -29.712  1.00  0.90           C  
ATOM   3552  CE2 PHE A 238     -13.059 -19.422 -28.001  1.00  0.90           C  
ATOM   3553  CZ  PHE A 238     -12.471 -19.937 -29.125  1.00  0.90           C  
ATOM   3554  H   PHE A 238     -14.818 -24.210 -27.361  1.00  0.90           H  
ATOM   3555  HA  PHE A 238     -15.138 -22.034 -25.458  1.00  0.90           H  
ATOM   3556 1HB  PHE A 238     -16.359 -22.527 -28.198  1.00  0.90           H  
ATOM   3557 2HB  PHE A 238     -16.709 -21.086 -27.255  1.00  0.90           H  
ATOM   3558  HD1 PHE A 238     -14.530 -22.525 -29.646  1.00  0.90           H  
ATOM   3559  HD2 PHE A 238     -14.658 -19.627 -26.565  1.00  0.90           H  
ATOM   3560  HE1 PHE A 238     -12.557 -21.446 -30.601  1.00  0.90           H  
ATOM   3561  HE2 PHE A 238     -12.648 -18.534 -27.541  1.00  0.90           H  
ATOM   3562  HZ  PHE A 238     -11.593 -19.465 -29.549  1.00  0.90           H  
ATOM   3563  N   ALA A 239     -17.692 -24.071 -25.931  1.00  0.93           N  
ATOM   3564  CA  ALA A 239     -18.984 -24.429 -25.371  1.00  0.93           C  
ATOM   3565  C   ALA A 239     -18.868 -24.650 -23.874  1.00  0.93           C  
ATOM   3566  O   ALA A 239     -19.740 -24.230 -23.110  1.00  0.93           O  
ATOM   3567  CB  ALA A 239     -19.521 -25.682 -26.034  1.00  0.93           C  
ATOM   3568  H   ALA A 239     -17.294 -24.640 -26.674  1.00  0.93           H  
ATOM   3569  HA  ALA A 239     -19.674 -23.603 -25.546  1.00  0.93           H  
ATOM   3570 1HB  ALA A 239     -20.495 -25.925 -25.617  1.00  0.93           H  
ATOM   3571 2HB  ALA A 239     -19.612 -25.508 -27.109  1.00  0.93           H  
ATOM   3572 3HB  ALA A 239     -18.832 -26.505 -25.857  1.00  0.93           H  
ATOM   3573  N   MET A 240     -17.771 -25.278 -23.436  1.00  0.96           N  
ATOM   3574  CA  MET A 240     -17.584 -25.475 -22.008  1.00  0.96           C  
ATOM   3575  C   MET A 240     -17.478 -24.144 -21.295  1.00  0.96           C  
ATOM   3576  O   MET A 240     -18.105 -23.941 -20.249  1.00  0.96           O  
ATOM   3577  CB  MET A 240     -16.349 -26.277 -21.686  1.00  0.96           C  
ATOM   3578  CG  MET A 240     -16.220 -26.507 -20.184  1.00  0.96           C  
ATOM   3579  SD  MET A 240     -14.836 -27.458 -19.779  1.00  0.96           S  
ATOM   3580  CE  MET A 240     -14.898 -27.597 -18.024  1.00  0.96           C  
ATOM   3581  H   MET A 240     -17.086 -25.634 -24.109  1.00  0.96           H  
ATOM   3582  HA  MET A 240     -18.453 -25.999 -21.614  1.00  0.96           H  
ATOM   3583 1HB  MET A 240     -16.390 -27.241 -22.192  1.00  0.96           H  
ATOM   3584 2HB  MET A 240     -15.459 -25.748 -22.044  1.00  0.96           H  
ATOM   3585 1HG  MET A 240     -16.143 -25.545 -19.673  1.00  0.96           H  
ATOM   3586 2HG  MET A 240     -17.108 -27.022 -19.820  1.00  0.96           H  
ATOM   3587 1HE  MET A 240     -14.052 -28.196 -17.677  1.00  0.96           H  
ATOM   3588 2HE  MET A 240     -14.855 -26.608 -17.577  1.00  0.96           H  
ATOM   3589 3HE  MET A 240     -15.823 -28.093 -17.745  1.00  0.96           H  
ATOM   3590  N   GLU A 241     -16.687 -23.220 -21.857  1.00  0.99           N  
ATOM   3591  CA  GLU A 241     -16.549 -21.914 -21.226  1.00  0.99           C  
ATOM   3592  C   GLU A 241     -17.900 -21.278 -20.999  1.00  0.99           C  
ATOM   3593  O   GLU A 241     -18.176 -20.779 -19.901  1.00  0.99           O  
ATOM   3594  CB  GLU A 241     -15.720 -20.964 -22.111  1.00  0.99           C  
ATOM   3595  CG  GLU A 241     -15.454 -19.553 -21.517  1.00  0.99           C  
ATOM   3596  CD  GLU A 241     -16.545 -18.549 -21.802  1.00  0.99           C  
ATOM   3597  OE1 GLU A 241     -17.252 -18.700 -22.771  1.00  0.99           O  
ATOM   3598  OE2 GLU A 241     -16.595 -17.563 -21.105  1.00  0.99           O  
ATOM   3599  H   GLU A 241     -16.170 -23.433 -22.714  1.00  0.99           H  
ATOM   3600  HA  GLU A 241     -16.049 -22.042 -20.265  1.00  0.99           H  
ATOM   3601 1HB  GLU A 241     -14.761 -21.419 -22.338  1.00  0.99           H  
ATOM   3602 2HB  GLU A 241     -16.228 -20.812 -23.056  1.00  0.99           H  
ATOM   3603 1HG  GLU A 241     -15.400 -19.640 -20.448  1.00  0.99           H  
ATOM   3604 2HG  GLU A 241     -14.500 -19.173 -21.863  1.00  0.99           H  
ATOM   3605  N   GLN A 242     -18.753 -21.352 -22.025  1.00  1.01           N  
ATOM   3606  CA  GLN A 242     -20.067 -20.737 -22.000  1.00  1.01           C  
ATOM   3607  C   GLN A 242     -20.992 -21.412 -21.002  1.00  1.01           C  
ATOM   3608  O   GLN A 242     -21.717 -20.746 -20.261  1.00  1.01           O  
ATOM   3609  CB  GLN A 242     -20.674 -20.819 -23.402  1.00  1.01           C  
ATOM   3610  CG  GLN A 242     -19.956 -19.958 -24.440  1.00  1.01           C  
ATOM   3611  CD  GLN A 242     -20.434 -20.228 -25.854  1.00  1.01           C  
ATOM   3612  OE1 GLN A 242     -21.179 -21.187 -26.096  1.00  1.01           O  
ATOM   3613  NE2 GLN A 242     -20.005 -19.401 -26.803  1.00  1.01           N  
ATOM   3614  H   GLN A 242     -18.429 -21.801 -22.885  1.00  1.01           H  
ATOM   3615  HA  GLN A 242     -19.947 -19.692 -21.718  1.00  1.01           H  
ATOM   3616 1HB  GLN A 242     -20.642 -21.851 -23.747  1.00  1.01           H  
ATOM   3617 2HB  GLN A 242     -21.718 -20.517 -23.365  1.00  1.01           H  
ATOM   3618 1HG  GLN A 242     -20.129 -18.907 -24.210  1.00  1.01           H  
ATOM   3619 2HG  GLN A 242     -18.886 -20.169 -24.390  1.00  1.01           H  
ATOM   3620 1HE2 GLN A 242     -20.281 -19.541 -27.754  1.00  1.01           H  
ATOM   3621 2HE2 GLN A 242     -19.382 -18.642 -26.574  1.00  1.01           H  
ATOM   3622  N   ALA A 243     -20.946 -22.744 -20.962  1.00  1.01           N  
ATOM   3623  CA  ALA A 243     -21.780 -23.531 -20.068  1.00  1.01           C  
ATOM   3624  C   ALA A 243     -21.499 -23.240 -18.601  1.00  1.01           C  
ATOM   3625  O   ALA A 243     -22.418 -23.207 -17.779  1.00  1.01           O  
ATOM   3626  CB  ALA A 243     -21.551 -25.014 -20.331  1.00  1.01           C  
ATOM   3627  H   ALA A 243     -20.327 -23.237 -21.606  1.00  1.01           H  
ATOM   3628  HA  ALA A 243     -22.820 -23.281 -20.270  1.00  1.01           H  
ATOM   3629 1HB  ALA A 243     -22.192 -25.606 -19.680  1.00  1.01           H  
ATOM   3630 2HB  ALA A 243     -21.775 -25.238 -21.373  1.00  1.01           H  
ATOM   3631 3HB  ALA A 243     -20.510 -25.254 -20.129  1.00  1.01           H  
ATOM   3632  N   PHE A 244     -20.224 -23.039 -18.277  1.00  1.00           N  
ATOM   3633  CA  PHE A 244     -19.817 -22.838 -16.896  1.00  1.00           C  
ATOM   3634  C   PHE A 244     -19.204 -21.510 -16.488  1.00  1.00           C  
ATOM   3635  O   PHE A 244     -18.891 -21.353 -15.310  1.00  1.00           O  
ATOM   3636  CB  PHE A 244     -18.814 -23.896 -16.532  1.00  1.00           C  
ATOM   3637  CG  PHE A 244     -19.327 -25.205 -16.553  1.00  1.00           C  
ATOM   3638  CD1 PHE A 244     -19.096 -26.012 -17.618  1.00  1.00           C  
ATOM   3639  CD2 PHE A 244     -20.058 -25.660 -15.490  1.00  1.00           C  
ATOM   3640  CE1 PHE A 244     -19.597 -27.257 -17.634  1.00  1.00           C  
ATOM   3641  CE2 PHE A 244     -20.561 -26.912 -15.493  1.00  1.00           C  
ATOM   3642  CZ  PHE A 244     -20.338 -27.716 -16.563  1.00  1.00           C  
ATOM   3643  H   PHE A 244     -19.513 -23.091 -19.009  1.00  1.00           H  
ATOM   3644  HA  PHE A 244     -20.702 -22.981 -16.278  1.00  1.00           H  
ATOM   3645 1HB  PHE A 244     -17.991 -23.842 -17.239  1.00  1.00           H  
ATOM   3646 2HB  PHE A 244     -18.443 -23.701 -15.535  1.00  1.00           H  
ATOM   3647  HD1 PHE A 244     -18.515 -25.636 -18.458  1.00  1.00           H  
ATOM   3648  HD2 PHE A 244     -20.232 -25.001 -14.638  1.00  1.00           H  
ATOM   3649  HE1 PHE A 244     -19.416 -27.879 -18.486  1.00  1.00           H  
ATOM   3650  HE2 PHE A 244     -21.144 -27.272 -14.650  1.00  1.00           H  
ATOM   3651  HZ  PHE A 244     -20.749 -28.714 -16.556  1.00  1.00           H  
ATOM   3652  N   ASP A 245     -19.004 -20.558 -17.402  1.00  0.96           N  
ATOM   3653  CA  ASP A 245     -18.300 -19.323 -17.035  1.00  0.96           C  
ATOM   3654  C   ASP A 245     -16.902 -19.653 -16.485  1.00  0.96           C  
ATOM   3655  O   ASP A 245     -16.484 -19.152 -15.429  1.00  0.96           O  
ATOM   3656  CB  ASP A 245     -19.116 -18.520 -16.001  1.00  0.96           C  
ATOM   3657  CG  ASP A 245     -18.623 -17.075 -15.729  1.00  0.96           C  
ATOM   3658  OD1 ASP A 245     -18.146 -16.425 -16.613  1.00  0.96           O  
ATOM   3659  OD2 ASP A 245     -18.670 -16.685 -14.557  1.00  0.96           O  
ATOM   3660  H   ASP A 245     -19.266 -20.700 -18.375  1.00  0.96           H  
ATOM   3661  HA  ASP A 245     -18.177 -18.718 -17.937  1.00  0.96           H  
ATOM   3662 1HB  ASP A 245     -20.145 -18.459 -16.355  1.00  0.96           H  
ATOM   3663 2HB  ASP A 245     -19.148 -19.035 -15.086  1.00  0.96           H  
ATOM   3664  N   ILE A 246     -16.200 -20.530 -17.214  1.00  0.90           N  
ATOM   3665  CA  ILE A 246     -14.837 -20.969 -16.873  1.00  0.90           C  
ATOM   3666  C   ILE A 246     -13.844 -20.557 -17.904  1.00  0.90           C  
ATOM   3667  O   ILE A 246     -13.951 -20.916 -19.062  1.00  0.90           O  
ATOM   3668  CB  ILE A 246     -14.718 -22.497 -16.722  1.00  0.90           C  
ATOM   3669  CG1 ILE A 246     -15.545 -22.937 -15.636  1.00  0.90           C  
ATOM   3670  CG2 ILE A 246     -13.267 -22.976 -16.510  1.00  0.90           C  
ATOM   3671  CD1 ILE A 246     -15.631 -24.384 -15.585  1.00  0.90           C  
ATOM   3672  H   ILE A 246     -16.656 -20.852 -18.069  1.00  0.90           H  
ATOM   3673  HA  ILE A 246     -14.552 -20.510 -15.927  1.00  0.90           H  
ATOM   3674  HB  ILE A 246     -15.107 -22.963 -17.629  1.00  0.90           H  
ATOM   3675 1HG1 ILE A 246     -15.127 -22.581 -14.693  1.00  0.90           H  
ATOM   3676 2HG1 ILE A 246     -16.520 -22.509 -15.746  1.00  0.90           H  
ATOM   3677 1HG2 ILE A 246     -13.248 -24.062 -16.424  1.00  0.90           H  
ATOM   3678 2HG2 ILE A 246     -12.654 -22.680 -17.354  1.00  0.90           H  
ATOM   3679 3HG2 ILE A 246     -12.860 -22.536 -15.596  1.00  0.90           H  
ATOM   3680 1HD1 ILE A 246     -16.250 -24.639 -14.771  1.00  0.90           H  
ATOM   3681 2HD1 ILE A 246     -16.053 -24.774 -16.502  1.00  0.90           H  
ATOM   3682 3HD1 ILE A 246     -14.643 -24.797 -15.448  1.00  0.90           H  
ATOM   3683  N   LYS A 247     -12.833 -19.847 -17.486  1.00  0.85           N  
ATOM   3684  CA  LYS A 247     -11.819 -19.447 -18.429  1.00  0.85           C  
ATOM   3685  C   LYS A 247     -11.158 -20.667 -19.074  1.00  0.85           C  
ATOM   3686  O   LYS A 247     -10.647 -21.544 -18.360  1.00  0.85           O  
ATOM   3687  CB  LYS A 247     -10.835 -18.571 -17.695  1.00  0.85           C  
ATOM   3688  CG  LYS A 247      -9.757 -18.022 -18.478  1.00  0.85           C  
ATOM   3689  CD  LYS A 247      -9.014 -17.065 -17.633  1.00  0.85           C  
ATOM   3690  CE  LYS A 247      -7.798 -16.678 -18.277  1.00  0.85           C  
ATOM   3691  NZ  LYS A 247      -8.058 -16.049 -19.537  1.00  0.85           N  
ATOM   3692  H   LYS A 247     -12.775 -19.571 -16.519  1.00  0.85           H  
ATOM   3693  HA  LYS A 247     -12.298 -18.869 -19.211  1.00  0.85           H  
ATOM   3694 1HB  LYS A 247     -11.372 -17.721 -17.275  1.00  0.85           H  
ATOM   3695 2HB  LYS A 247     -10.422 -19.118 -16.868  1.00  0.85           H  
ATOM   3696 1HG  LYS A 247      -9.089 -18.812 -18.826  1.00  0.85           H  
ATOM   3697 2HG  LYS A 247     -10.160 -17.498 -19.345  1.00  0.85           H  
ATOM   3698 1HD  LYS A 247      -9.620 -16.172 -17.497  1.00  0.85           H  
ATOM   3699 2HD  LYS A 247      -8.804 -17.481 -16.657  1.00  0.85           H  
ATOM   3700 1HE  LYS A 247      -7.295 -15.987 -17.636  1.00  0.85           H  
ATOM   3701 2HE  LYS A 247      -7.169 -17.552 -18.437  1.00  0.85           H  
ATOM   3702 1HZ  LYS A 247      -7.183 -15.779 -19.957  1.00  0.85           H  
ATOM   3703 2HZ  LYS A 247      -8.533 -16.693 -20.143  1.00  0.85           H  
ATOM   3704 3HZ  LYS A 247      -8.623 -15.211 -19.375  1.00  0.85           H  
ATOM   3705  N   VAL A 248     -11.128 -20.682 -20.415  1.00  0.81           N  
ATOM   3706  CA  VAL A 248     -10.555 -21.821 -21.143  1.00  0.81           C  
ATOM   3707  C   VAL A 248      -9.402 -21.402 -22.027  1.00  0.81           C  
ATOM   3708  O   VAL A 248      -9.514 -20.445 -22.807  1.00  0.81           O  
ATOM   3709  CB  VAL A 248     -11.586 -22.581 -22.023  1.00  0.81           C  
ATOM   3710  CG1 VAL A 248     -10.903 -23.724 -22.777  1.00  0.81           C  
ATOM   3711  CG2 VAL A 248     -12.703 -23.170 -21.170  1.00  0.81           C  
ATOM   3712  H   VAL A 248     -11.526 -19.878 -20.903  1.00  0.81           H  
ATOM   3713  HA  VAL A 248     -10.189 -22.522 -20.408  1.00  0.81           H  
ATOM   3714  HB  VAL A 248     -12.011 -21.901 -22.750  1.00  0.81           H  
ATOM   3715 1HG1 VAL A 248     -11.651 -24.231 -23.371  1.00  0.81           H  
ATOM   3716 2HG1 VAL A 248     -10.122 -23.342 -23.429  1.00  0.81           H  
ATOM   3717 3HG1 VAL A 248     -10.470 -24.427 -22.060  1.00  0.81           H  
ATOM   3718 1HG2 VAL A 248     -13.412 -23.695 -21.812  1.00  0.81           H  
ATOM   3719 2HG2 VAL A 248     -12.298 -23.852 -20.456  1.00  0.81           H  
ATOM   3720 3HG2 VAL A 248     -13.205 -22.389 -20.665  1.00  0.81           H  
ATOM   3721  N   ILE A 249      -8.307 -22.138 -21.910  1.00  0.78           N  
ATOM   3722  CA  ILE A 249      -7.133 -21.841 -22.694  1.00  0.78           C  
ATOM   3723  C   ILE A 249      -6.804 -22.984 -23.655  1.00  0.78           C  
ATOM   3724  O   ILE A 249      -6.780 -24.149 -23.258  1.00  0.78           O  
ATOM   3725  CB  ILE A 249      -5.913 -21.560 -21.789  1.00  0.78           C  
ATOM   3726  CG1 ILE A 249      -6.239 -20.402 -20.854  1.00  0.78           C  
ATOM   3727  CG2 ILE A 249      -4.681 -21.231 -22.666  1.00  0.78           C  
ATOM   3728  CD1 ILE A 249      -5.204 -20.154 -19.835  1.00  0.78           C  
ATOM   3729  H   ILE A 249      -8.310 -22.911 -21.243  1.00  0.78           H  
ATOM   3730  HA  ILE A 249      -7.333 -20.952 -23.266  1.00  0.78           H  
ATOM   3731  HB  ILE A 249      -5.706 -22.425 -21.173  1.00  0.78           H  
ATOM   3732 1HG1 ILE A 249      -6.397 -19.521 -21.423  1.00  0.78           H  
ATOM   3733 2HG1 ILE A 249      -7.161 -20.638 -20.325  1.00  0.78           H  
ATOM   3734 1HG2 ILE A 249      -3.815 -21.028 -22.034  1.00  0.78           H  
ATOM   3735 2HG2 ILE A 249      -4.446 -22.070 -23.315  1.00  0.78           H  
ATOM   3736 3HG2 ILE A 249      -4.887 -20.356 -23.281  1.00  0.78           H  
ATOM   3737 1HD1 ILE A 249      -5.510 -19.342 -19.182  1.00  0.78           H  
ATOM   3738 2HD1 ILE A 249      -5.070 -21.057 -19.252  1.00  0.78           H  
ATOM   3739 3HD1 ILE A 249      -4.277 -19.895 -20.333  1.00  0.78           H  
ATOM   3740  N   ILE A 250      -6.596 -22.665 -24.926  1.00  0.76           N  
ATOM   3741  CA  ILE A 250      -6.199 -23.710 -25.874  1.00  0.76           C  
ATOM   3742  C   ILE A 250      -4.683 -23.689 -25.959  1.00  0.76           C  
ATOM   3743  O   ILE A 250      -4.099 -22.703 -26.386  1.00  0.76           O  
ATOM   3744  CB  ILE A 250      -6.831 -23.528 -27.259  1.00  0.76           C  
ATOM   3745  CG1 ILE A 250      -8.372 -23.614 -27.173  1.00  0.76           C  
ATOM   3746  CG2 ILE A 250      -6.245 -24.555 -28.245  1.00  0.76           C  
ATOM   3747  CD1 ILE A 250      -9.070 -23.221 -28.466  1.00  0.76           C  
ATOM   3748  H   ILE A 250      -6.672 -21.683 -25.204  1.00  0.76           H  
ATOM   3749  HA  ILE A 250      -6.506 -24.684 -25.492  1.00  0.76           H  
ATOM   3750  HB  ILE A 250      -6.595 -22.554 -27.613  1.00  0.76           H  
ATOM   3751 1HG1 ILE A 250      -8.650 -24.640 -26.924  1.00  0.76           H  
ATOM   3752 2HG1 ILE A 250      -8.724 -22.956 -26.377  1.00  0.76           H  
ATOM   3753 1HG2 ILE A 250      -6.675 -24.402 -29.233  1.00  0.76           H  
ATOM   3754 2HG2 ILE A 250      -5.168 -24.430 -28.301  1.00  0.76           H  
ATOM   3755 3HG2 ILE A 250      -6.476 -25.564 -27.896  1.00  0.76           H  
ATOM   3756 1HD1 ILE A 250     -10.153 -23.312 -28.348  1.00  0.76           H  
ATOM   3757 2HD1 ILE A 250      -8.821 -22.193 -28.720  1.00  0.76           H  
ATOM   3758 3HD1 ILE A 250      -8.734 -23.877 -29.251  1.00  0.76           H  
ATOM   3759  N   SER A 251      -4.068 -24.793 -25.567  1.00  0.76           N  
ATOM   3760  CA  SER A 251      -2.621 -24.945 -25.387  1.00  0.76           C  
ATOM   3761  C   SER A 251      -1.716 -25.010 -26.626  1.00  0.76           C  
ATOM   3762  O   SER A 251      -0.492 -25.019 -26.493  1.00  0.76           O  
ATOM   3763  CB  SER A 251      -2.399 -26.192 -24.594  1.00  0.76           C  
ATOM   3764  OG  SER A 251      -2.819 -27.268 -25.323  1.00  0.76           O  
ATOM   3765  H   SER A 251      -4.652 -25.585 -25.304  1.00  0.76           H  
ATOM   3766  HA  SER A 251      -2.293 -24.104 -24.778  1.00  0.76           H  
ATOM   3767 1HB  SER A 251      -1.342 -26.295 -24.348  1.00  0.76           H  
ATOM   3768 2HB  SER A 251      -2.953 -26.141 -23.671  1.00  0.76           H  
ATOM   3769  HG  SER A 251      -3.773 -27.114 -25.484  1.00  0.76           H  
ATOM   3770  N   HIS A 252      -2.282 -25.150 -27.806  1.00  0.77           N  
ATOM   3771  CA  HIS A 252      -1.471 -25.257 -29.012  1.00  0.77           C  
ATOM   3772  C   HIS A 252      -2.238 -24.804 -30.227  1.00  0.77           C  
ATOM   3773  O   HIS A 252      -2.570 -25.632 -31.073  1.00  0.77           O  
ATOM   3774  CB  HIS A 252      -1.063 -26.696 -29.270  1.00  0.77           C  
ATOM   3775  CG  HIS A 252      -2.276 -27.545 -29.445  1.00  0.77           C  
ATOM   3776  ND1 HIS A 252      -2.968 -27.610 -30.635  1.00  0.77           N  
ATOM   3777  CD2 HIS A 252      -2.925 -28.344 -28.593  1.00  0.77           C  
ATOM   3778  CE1 HIS A 252      -4.003 -28.412 -30.501  1.00  0.77           C  
ATOM   3779  NE2 HIS A 252      -4.006 -28.877 -29.271  1.00  0.77           N  
ATOM   3780  H   HIS A 252      -3.287 -25.146 -27.867  1.00  0.77           H  
ATOM   3781  HA  HIS A 252      -0.581 -24.634 -28.921  1.00  0.77           H  
ATOM   3782 1HB  HIS A 252      -0.456 -26.754 -30.173  1.00  0.77           H  
ATOM   3783 2HB  HIS A 252      -0.474 -27.079 -28.434  1.00  0.77           H  
ATOM   3784  HD1 HIS A 252      -2.751 -27.109 -31.470  1.00  0.77           H  
ATOM   3785  HD2 HIS A 252      -2.738 -28.596 -27.557  1.00  0.77           H  
ATOM   3786  HE1 HIS A 252      -4.674 -28.592 -31.341  1.00  0.77           H  
ATOM   3787  N   LEU A 253      -2.635 -23.551 -30.308  1.00  0.78           N  
ATOM   3788  CA  LEU A 253      -3.441 -23.245 -31.476  1.00  0.78           C  
ATOM   3789  C   LEU A 253      -2.531 -23.388 -32.695  1.00  0.78           C  
ATOM   3790  O   LEU A 253      -1.475 -22.754 -32.757  1.00  0.78           O  
ATOM   3791  CB  LEU A 253      -4.024 -21.843 -31.409  1.00  0.78           C  
ATOM   3792  CG  LEU A 253      -5.064 -21.552 -32.494  1.00  0.78           C  
ATOM   3793  CD1 LEU A 253      -6.276 -22.448 -32.216  1.00  0.78           C  
ATOM   3794  CD2 LEU A 253      -5.460 -20.095 -32.501  1.00  0.78           C  
ATOM   3795  H   LEU A 253      -2.344 -22.849 -29.624  1.00  0.78           H  
ATOM   3796  HA  LEU A 253      -4.253 -23.967 -31.552  1.00  0.78           H  
ATOM   3797 1HB  LEU A 253      -4.509 -21.730 -30.451  1.00  0.78           H  
ATOM   3798 2HB  LEU A 253      -3.218 -21.112 -31.486  1.00  0.78           H  
ATOM   3799  HG  LEU A 253      -4.657 -21.813 -33.471  1.00  0.78           H  
ATOM   3800 1HD1 LEU A 253      -7.026 -22.277 -32.974  1.00  0.78           H  
ATOM   3801 2HD1 LEU A 253      -5.975 -23.495 -32.234  1.00  0.78           H  
ATOM   3802 3HD1 LEU A 253      -6.692 -22.210 -31.239  1.00  0.78           H  
ATOM   3803 1HD2 LEU A 253      -6.204 -19.935 -33.282  1.00  0.78           H  
ATOM   3804 2HD2 LEU A 253      -5.876 -19.814 -31.549  1.00  0.78           H  
ATOM   3805 3HD2 LEU A 253      -4.585 -19.491 -32.701  1.00  0.78           H  
ATOM   3806  N   LYS A 254      -2.916 -24.227 -33.650  1.00  0.80           N  
ATOM   3807  CA  LYS A 254      -2.081 -24.444 -34.823  1.00  0.80           C  
ATOM   3808  C   LYS A 254      -2.890 -25.175 -35.890  1.00  0.80           C  
ATOM   3809  O   LYS A 254      -3.927 -25.769 -35.593  1.00  0.80           O  
ATOM   3810  CB  LYS A 254      -0.837 -25.263 -34.458  1.00  0.80           C  
ATOM   3811  CG  LYS A 254      -1.164 -26.686 -34.051  1.00  0.80           C  
ATOM   3812  CD  LYS A 254       0.037 -27.449 -33.547  1.00  0.80           C  
ATOM   3813  CE  LYS A 254      -0.328 -28.895 -33.338  1.00  0.80           C  
ATOM   3814  NZ  LYS A 254       0.761 -29.705 -32.754  1.00  0.80           N  
ATOM   3815  H   LYS A 254      -3.785 -24.730 -33.549  1.00  0.80           H  
ATOM   3816  HA  LYS A 254      -1.770 -23.486 -35.226  1.00  0.80           H  
ATOM   3817 1HB  LYS A 254      -0.166 -25.273 -35.287  1.00  0.80           H  
ATOM   3818 2HB  LYS A 254      -0.309 -24.800 -33.627  1.00  0.80           H  
ATOM   3819 1HG  LYS A 254      -1.924 -26.676 -33.282  1.00  0.80           H  
ATOM   3820 2HG  LYS A 254      -1.565 -27.214 -34.918  1.00  0.80           H  
ATOM   3821 1HD  LYS A 254       0.842 -27.396 -34.263  1.00  0.80           H  
ATOM   3822 2HD  LYS A 254       0.373 -27.022 -32.605  1.00  0.80           H  
ATOM   3823 1HE  LYS A 254      -1.200 -28.956 -32.691  1.00  0.80           H  
ATOM   3824 2HE  LYS A 254      -0.578 -29.313 -34.303  1.00  0.80           H  
ATOM   3825 1HZ  LYS A 254       0.405 -30.668 -32.685  1.00  0.80           H  
ATOM   3826 2HZ  LYS A 254       1.602 -29.702 -33.323  1.00  0.80           H  
ATOM   3827 3HZ  LYS A 254       0.989 -29.359 -31.839  1.00  0.80           H  
ATOM   3828  N   CYS A 255      -2.407 -25.163 -37.122  1.00  0.82           N  
ATOM   3829  CA  CYS A 255      -3.021 -25.957 -38.186  1.00  0.82           C  
ATOM   3830  C   CYS A 255      -2.080 -27.043 -38.676  1.00  0.82           C  
ATOM   3831  O   CYS A 255      -1.195 -26.761 -39.480  1.00  0.82           O  
ATOM   3832  CB  CYS A 255      -3.362 -25.081 -39.367  1.00  0.82           C  
ATOM   3833  SG  CYS A 255      -4.489 -23.818 -39.014  1.00  0.82           S  
ATOM   3834  H   CYS A 255      -1.575 -24.628 -37.323  1.00  0.82           H  
ATOM   3835  HA  CYS A 255      -3.929 -26.425 -37.805  1.00  0.82           H  
ATOM   3836 1HB  CYS A 255      -2.454 -24.624 -39.775  1.00  0.82           H  
ATOM   3837 2HB  CYS A 255      -3.787 -25.698 -40.143  1.00  0.82           H  
ATOM   3838  HG  CYS A 255      -5.449 -24.613 -38.543  1.00  0.82           H  
ATOM   3839  N   ALA A 256      -2.198 -28.266 -38.175  1.00  0.83           N  
ATOM   3840  CA  ALA A 256      -1.219 -29.254 -38.600  1.00  0.83           C  
ATOM   3841  C   ALA A 256      -1.680 -29.959 -39.855  1.00  0.83           C  
ATOM   3842  O   ALA A 256      -2.858 -30.267 -40.005  1.00  0.83           O  
ATOM   3843  CB  ALA A 256      -0.950 -30.245 -37.493  1.00  0.83           C  
ATOM   3844  H   ALA A 256      -2.941 -28.542 -37.528  1.00  0.83           H  
ATOM   3845  HA  ALA A 256      -0.298 -28.751 -38.840  1.00  0.83           H  
ATOM   3846 1HB  ALA A 256      -0.199 -30.955 -37.825  1.00  0.83           H  
ATOM   3847 2HB  ALA A 256      -0.591 -29.718 -36.620  1.00  0.83           H  
ATOM   3848 3HB  ALA A 256      -1.869 -30.775 -37.245  1.00  0.83           H  
ATOM   3849  N   GLY A 257      -0.740 -30.264 -40.730  1.00  0.84           N  
ATOM   3850  CA  GLY A 257      -1.012 -31.037 -41.926  1.00  0.84           C  
ATOM   3851  C   GLY A 257      -1.178 -30.243 -43.219  1.00  0.84           C  
ATOM   3852  O   GLY A 257      -1.730 -29.139 -43.239  1.00  0.84           O  
ATOM   3853  H   GLY A 257       0.211 -29.942 -40.552  1.00  0.84           H  
ATOM   3854 1HA  GLY A 257      -0.197 -31.722 -42.037  1.00  0.84           H  
ATOM   3855 2HA  GLY A 257      -1.897 -31.641 -41.766  1.00  0.84           H  
ATOM   3856  N   LYS A 258      -0.795 -30.877 -44.325  1.00  0.84           N  
ATOM   3857  CA  LYS A 258      -0.846 -30.281 -45.654  1.00  0.84           C  
ATOM   3858  C   LYS A 258      -2.256 -29.879 -46.092  1.00  0.84           C  
ATOM   3859  O   LYS A 258      -2.421 -29.030 -46.964  1.00  0.84           O  
ATOM   3860  CB  LYS A 258      -0.218 -31.243 -46.667  1.00  0.84           C  
ATOM   3861  CG  LYS A 258      -1.019 -32.528 -46.938  1.00  0.84           C  
ATOM   3862  CD  LYS A 258      -0.285 -33.471 -47.920  1.00  0.84           C  
ATOM   3863  CE  LYS A 258      -1.159 -34.683 -48.279  1.00  0.84           C  
ATOM   3864  NZ  LYS A 258      -0.462 -35.669 -49.197  1.00  0.84           N  
ATOM   3865  H   LYS A 258      -0.391 -31.795 -44.237  1.00  0.84           H  
ATOM   3866  HA  LYS A 258      -0.252 -29.380 -45.638  1.00  0.84           H  
ATOM   3867 1HB  LYS A 258      -0.087 -30.726 -47.618  1.00  0.84           H  
ATOM   3868 2HB  LYS A 258       0.775 -31.536 -46.318  1.00  0.84           H  
ATOM   3869 1HG  LYS A 258      -1.190 -33.060 -46.002  1.00  0.84           H  
ATOM   3870 2HG  LYS A 258      -1.986 -32.267 -47.368  1.00  0.84           H  
ATOM   3871 1HD  LYS A 258      -0.032 -32.931 -48.830  1.00  0.84           H  
ATOM   3872 2HD  LYS A 258       0.637 -33.834 -47.460  1.00  0.84           H  
ATOM   3873 1HE  LYS A 258      -1.445 -35.201 -47.363  1.00  0.84           H  
ATOM   3874 2HE  LYS A 258      -2.060 -34.320 -48.774  1.00  0.84           H  
ATOM   3875 1HZ  LYS A 258      -1.084 -36.431 -49.393  1.00  0.84           H  
ATOM   3876 2HZ  LYS A 258      -0.197 -35.221 -50.053  1.00  0.84           H  
ATOM   3877 3HZ  LYS A 258       0.380 -36.058 -48.738  1.00  0.84           H  
ATOM   3878  N   ASN A 259      -3.275 -30.485 -45.478  1.00  0.83           N  
ATOM   3879  CA  ASN A 259      -4.662 -30.185 -45.806  1.00  0.83           C  
ATOM   3880  C   ASN A 259      -5.266 -29.173 -44.830  1.00  0.83           C  
ATOM   3881  O   ASN A 259      -6.466 -28.864 -44.899  1.00  0.83           O  
ATOM   3882  CB  ASN A 259      -5.482 -31.459 -45.784  1.00  0.83           C  
ATOM   3883  CG  ASN A 259      -5.091 -32.424 -46.877  1.00  0.83           C  
ATOM   3884  OD1 ASN A 259      -4.784 -32.032 -48.008  1.00  0.83           O  
ATOM   3885  ND2 ASN A 259      -5.103 -33.692 -46.551  1.00  0.83           N  
ATOM   3886  H   ASN A 259      -3.075 -31.169 -44.765  1.00  0.83           H  
ATOM   3887  HA  ASN A 259      -4.700 -29.746 -46.804  1.00  0.83           H  
ATOM   3888 1HB  ASN A 259      -5.357 -31.949 -44.817  1.00  0.83           H  
ATOM   3889 2HB  ASN A 259      -6.539 -31.213 -45.889  1.00  0.83           H  
ATOM   3890 1HD2 ASN A 259      -4.860 -34.386 -47.228  1.00  0.83           H  
ATOM   3891 2HD2 ASN A 259      -5.365 -33.967 -45.623  1.00  0.83           H  
ATOM   3892  N   ASN A 260      -4.440 -28.672 -43.908  1.00  0.80           N  
ATOM   3893  CA  ASN A 260      -4.912 -27.738 -42.912  1.00  0.80           C  
ATOM   3894  C   ASN A 260      -4.130 -26.435 -43.002  1.00  0.80           C  
ATOM   3895  O   ASN A 260      -4.563 -25.400 -42.484  1.00  0.80           O  
ATOM   3896  CB  ASN A 260      -4.779 -28.367 -41.555  1.00  0.80           C  
ATOM   3897  CG  ASN A 260      -5.553 -29.649 -41.506  1.00  0.80           C  
ATOM   3898  OD1 ASN A 260      -6.767 -29.681 -41.409  1.00  0.80           O  
ATOM   3899  ND2 ASN A 260      -4.848 -30.742 -41.596  1.00  0.80           N  
ATOM   3900  H   ASN A 260      -3.463 -28.943 -43.880  1.00  0.80           H  
ATOM   3901  HA  ASN A 260      -5.949 -27.517 -43.108  1.00  0.80           H  
ATOM   3902 1HB  ASN A 260      -3.732 -28.542 -41.369  1.00  0.80           H  
ATOM   3903 2HB  ASN A 260      -5.145 -27.693 -40.785  1.00  0.80           H  
ATOM   3904 1HD2 ASN A 260      -5.281 -31.644 -41.613  1.00  0.80           H  
ATOM   3905 2HD2 ASN A 260      -3.846 -30.666 -41.602  1.00  0.80           H  
ATOM   3906  N   TRP A 261      -2.991 -26.484 -43.680  1.00  0.77           N  
ATOM   3907  CA  TRP A 261      -2.162 -25.299 -43.796  1.00  0.77           C  
ATOM   3908  C   TRP A 261      -2.959 -24.195 -44.453  1.00  0.77           C  
ATOM   3909  O   TRP A 261      -3.742 -24.431 -45.376  1.00  0.77           O  
ATOM   3910  CB  TRP A 261      -0.901 -25.580 -44.614  1.00  0.77           C  
ATOM   3911  CG  TRP A 261       0.040 -26.486 -43.921  1.00  0.77           C  
ATOM   3912  CD1 TRP A 261       0.046 -26.752 -42.604  1.00  0.77           C  
ATOM   3913  CD2 TRP A 261       1.120 -27.262 -44.484  1.00  0.77           C  
ATOM   3914  NE1 TRP A 261       1.032 -27.638 -42.313  1.00  0.77           N  
ATOM   3915  CE2 TRP A 261       1.695 -27.964 -43.436  1.00  0.77           C  
ATOM   3916  CE3 TRP A 261       1.630 -27.420 -45.775  1.00  0.77           C  
ATOM   3917  CZ2 TRP A 261       2.755 -28.825 -43.618  1.00  0.77           C  
ATOM   3918  CZ3 TRP A 261       2.698 -28.292 -45.963  1.00  0.77           C  
ATOM   3919  CH2 TRP A 261       3.243 -28.978 -44.906  1.00  0.77           C  
ATOM   3920  H   TRP A 261      -2.663 -27.374 -44.044  1.00  0.77           H  
ATOM   3921  HA  TRP A 261      -1.868 -24.973 -42.797  1.00  0.77           H  
ATOM   3922 1HB  TRP A 261      -1.176 -26.031 -45.567  1.00  0.77           H  
ATOM   3923 2HB  TRP A 261      -0.387 -24.640 -44.822  1.00  0.77           H  
ATOM   3924  HD1 TRP A 261      -0.647 -26.328 -41.879  1.00  0.77           H  
ATOM   3925  HE1 TRP A 261       1.246 -28.008 -41.389  1.00  0.77           H  
ATOM   3926  HE3 TRP A 261       1.194 -26.881 -46.614  1.00  0.77           H  
ATOM   3927  HZ2 TRP A 261       3.202 -29.376 -42.789  1.00  0.77           H  
ATOM   3928  HZ3 TRP A 261       3.090 -28.417 -46.972  1.00  0.77           H  
ATOM   3929  HH2 TRP A 261       4.080 -29.656 -45.084  1.00  0.77           H  
ATOM   3930  N   GLY A 262      -2.768 -22.986 -43.967  1.00  0.74           N  
ATOM   3931  CA  GLY A 262      -3.450 -21.815 -44.495  1.00  0.74           C  
ATOM   3932  C   GLY A 262      -4.834 -21.600 -43.875  1.00  0.74           C  
ATOM   3933  O   GLY A 262      -5.511 -20.621 -44.188  1.00  0.74           O  
ATOM   3934  H   GLY A 262      -2.101 -22.870 -43.197  1.00  0.74           H  
ATOM   3935 1HA  GLY A 262      -2.829 -20.938 -44.304  1.00  0.74           H  
ATOM   3936 2HA  GLY A 262      -3.544 -21.910 -45.575  1.00  0.74           H  
ATOM   3937  N   ARG A 263      -5.254 -22.490 -42.970  1.00  0.71           N  
ATOM   3938  CA  ARG A 263      -6.552 -22.350 -42.317  1.00  0.71           C  
ATOM   3939  C   ARG A 263      -6.439 -21.544 -41.033  1.00  0.71           C  
ATOM   3940  O   ARG A 263      -7.431 -21.312 -40.347  1.00  0.71           O  
ATOM   3941  CB  ARG A 263      -7.163 -23.699 -41.973  1.00  0.71           C  
ATOM   3942  CG  ARG A 263      -7.564 -24.541 -43.143  1.00  0.71           C  
ATOM   3943  CD  ARG A 263      -8.182 -25.798 -42.686  1.00  0.71           C  
ATOM   3944  NE  ARG A 263      -8.485 -26.692 -43.793  1.00  0.71           N  
ATOM   3945  CZ  ARG A 263      -9.618 -26.655 -44.514  1.00  0.71           C  
ATOM   3946  NH1 ARG A 263     -10.573 -25.759 -44.259  1.00  0.71           N  
ATOM   3947  NH2 ARG A 263      -9.772 -27.530 -45.491  1.00  0.71           N  
ATOM   3948  H   ARG A 263      -4.691 -23.317 -42.760  1.00  0.71           H  
ATOM   3949  HA  ARG A 263      -7.231 -21.833 -42.995  1.00  0.71           H  
ATOM   3950 1HB  ARG A 263      -6.472 -24.273 -41.368  1.00  0.71           H  
ATOM   3951 2HB  ARG A 263      -8.063 -23.537 -41.373  1.00  0.71           H  
ATOM   3952 1HG  ARG A 263      -8.300 -23.997 -43.738  1.00  0.71           H  
ATOM   3953 2HG  ARG A 263      -6.694 -24.773 -43.759  1.00  0.71           H  
ATOM   3954 1HD  ARG A 263      -7.520 -26.308 -41.991  1.00  0.71           H  
ATOM   3955 2HD  ARG A 263      -9.119 -25.561 -42.179  1.00  0.71           H  
ATOM   3956  HE  ARG A 263      -7.778 -27.411 -44.054  1.00  0.71           H  
ATOM   3957 1HH1 ARG A 263     -10.471 -25.050 -43.505  1.00  0.71           H  
ATOM   3958 2HH1 ARG A 263     -11.412 -25.747 -44.815  1.00  0.71           H  
ATOM   3959 1HH2 ARG A 263      -9.035 -28.209 -45.676  1.00  0.71           H  
ATOM   3960 2HH2 ARG A 263     -10.610 -27.526 -46.049  1.00  0.71           H  
ATOM   3961  N   ALA A 264      -5.239 -21.076 -40.702  1.00  0.70           N  
ATOM   3962  CA  ALA A 264      -5.072 -20.332 -39.463  1.00  0.70           C  
ATOM   3963  C   ALA A 264      -6.056 -19.161 -39.364  1.00  0.70           C  
ATOM   3964  O   ALA A 264      -6.624 -18.982 -38.294  1.00  0.70           O  
ATOM   3965  CB  ALA A 264      -3.637 -19.881 -39.282  1.00  0.70           C  
ATOM   3966  H   ALA A 264      -4.443 -21.271 -41.298  1.00  0.70           H  
ATOM   3967  HA  ALA A 264      -5.302 -21.004 -38.637  1.00  0.70           H  
ATOM   3968 1HB  ALA A 264      -3.553 -19.380 -38.328  1.00  0.70           H  
ATOM   3969 2HB  ALA A 264      -2.987 -20.755 -39.292  1.00  0.70           H  
ATOM   3970 3HB  ALA A 264      -3.305 -19.211 -40.048  1.00  0.70           H  
ATOM   3971  N   PRO A 265      -6.330 -18.352 -40.418  1.00  0.70           N  
ATOM   3972  CA  PRO A 265      -7.310 -17.287 -40.372  1.00  0.70           C  
ATOM   3973  C   PRO A 265      -8.723 -17.788 -40.024  1.00  0.70           C  
ATOM   3974  O   PRO A 265      -9.542 -17.014 -39.534  1.00  0.70           O  
ATOM   3975  CB  PRO A 265      -7.244 -16.715 -41.796  1.00  0.70           C  
ATOM   3976  CG  PRO A 265      -5.864 -17.065 -42.287  1.00  0.70           C  
ATOM   3977  CD  PRO A 265      -5.604 -18.416 -41.713  1.00  0.70           C  
ATOM   3978  HA  PRO A 265      -6.980 -16.535 -39.643  1.00  0.70           H  
ATOM   3979 1HB  PRO A 265      -8.038 -17.163 -42.415  1.00  0.70           H  
ATOM   3980 2HB  PRO A 265      -7.426 -15.630 -41.775  1.00  0.70           H  
ATOM   3981 1HG  PRO A 265      -5.840 -17.063 -43.388  1.00  0.70           H  
ATOM   3982 2HG  PRO A 265      -5.132 -16.317 -41.951  1.00  0.70           H  
ATOM   3983 1HD  PRO A 265      -6.076 -19.136 -42.373  1.00  0.70           H  
ATOM   3984 2HD  PRO A 265      -4.545 -18.562 -41.629  1.00  0.70           H  
ATOM   3985  N   GLU A 266      -9.026 -19.078 -40.246  1.00  0.71           N  
ATOM   3986  CA  GLU A 266     -10.349 -19.609 -39.917  1.00  0.71           C  
ATOM   3987  C   GLU A 266     -10.380 -19.896 -38.422  1.00  0.71           C  
ATOM   3988  O   GLU A 266     -11.383 -19.673 -37.737  1.00  0.71           O  
ATOM   3989  CB  GLU A 266     -10.651 -20.905 -40.689  1.00  0.71           C  
ATOM   3990  CG  GLU A 266     -10.750 -20.768 -42.205  1.00  0.71           C  
ATOM   3991  CD  GLU A 266     -10.981 -22.111 -42.940  1.00  0.71           C  
ATOM   3992  OE1 GLU A 266     -10.724 -23.164 -42.379  1.00  0.71           O  
ATOM   3993  OE2 GLU A 266     -11.409 -22.064 -44.069  1.00  0.71           O  
ATOM   3994  H   GLU A 266      -8.340 -19.727 -40.614  1.00  0.71           H  
ATOM   3995  HA  GLU A 266     -11.107 -18.860 -40.150  1.00  0.71           H  
ATOM   3996 1HB  GLU A 266      -9.894 -21.651 -40.465  1.00  0.71           H  
ATOM   3997 2HB  GLU A 266     -11.600 -21.304 -40.341  1.00  0.71           H  
ATOM   3998 1HG  GLU A 266     -11.567 -20.089 -42.444  1.00  0.71           H  
ATOM   3999 2HG  GLU A 266      -9.822 -20.320 -42.566  1.00  0.71           H  
ATOM   4000  N   LEU A 267      -9.232 -20.344 -37.901  1.00  0.73           N  
ATOM   4001  CA  LEU A 267      -9.126 -20.679 -36.483  1.00  0.73           C  
ATOM   4002  C   LEU A 267      -9.148 -19.382 -35.699  1.00  0.73           C  
ATOM   4003  O   LEU A 267      -9.791 -19.275 -34.650  1.00  0.73           O  
ATOM   4004  CB  LEU A 267      -7.793 -21.388 -36.186  1.00  0.73           C  
ATOM   4005  CG  LEU A 267      -7.703 -22.912 -36.394  1.00  0.73           C  
ATOM   4006  CD1 LEU A 267      -7.922 -23.239 -37.854  1.00  0.73           C  
ATOM   4007  CD2 LEU A 267      -6.313 -23.375 -35.939  1.00  0.73           C  
ATOM   4008  H   LEU A 267      -8.442 -20.497 -38.532  1.00  0.73           H  
ATOM   4009  HA  LEU A 267      -9.965 -21.287 -36.172  1.00  0.73           H  
ATOM   4010 1HB  LEU A 267      -7.025 -20.939 -36.799  1.00  0.73           H  
ATOM   4011 2HB  LEU A 267      -7.540 -21.192 -35.148  1.00  0.73           H  
ATOM   4012  HG  LEU A 267      -8.469 -23.419 -35.826  1.00  0.73           H  
ATOM   4013 1HD1 LEU A 267      -7.849 -24.315 -38.003  1.00  0.73           H  
ATOM   4014 2HD1 LEU A 267      -8.897 -22.896 -38.176  1.00  0.73           H  
ATOM   4015 3HD1 LEU A 267      -7.168 -22.743 -38.428  1.00  0.73           H  
ATOM   4016 1HD2 LEU A 267      -6.210 -24.443 -36.091  1.00  0.73           H  
ATOM   4017 2HD2 LEU A 267      -5.555 -22.857 -36.512  1.00  0.73           H  
ATOM   4018 3HD2 LEU A 267      -6.173 -23.155 -34.908  1.00  0.73           H  
ATOM   4019  N   LEU A 268      -8.476 -18.376 -36.239  1.00  0.76           N  
ATOM   4020  CA  LEU A 268      -8.383 -17.104 -35.568  1.00  0.76           C  
ATOM   4021  C   LEU A 268      -9.659 -16.305 -35.705  1.00  0.76           C  
ATOM   4022  O   LEU A 268     -10.075 -15.670 -34.742  1.00  0.76           O  
ATOM   4023  CB  LEU A 268      -7.205 -16.341 -36.115  1.00  0.76           C  
ATOM   4024  CG  LEU A 268      -5.883 -17.008 -35.822  1.00  0.76           C  
ATOM   4025  CD1 LEU A 268      -4.842 -16.261 -36.500  1.00  0.76           C  
ATOM   4026  CD2 LEU A 268      -5.663 -17.080 -34.345  1.00  0.76           C  
ATOM   4027  H   LEU A 268      -7.968 -18.524 -37.111  1.00  0.76           H  
ATOM   4028  HA  LEU A 268      -8.207 -17.289 -34.510  1.00  0.76           H  
ATOM   4029 1HB  LEU A 268      -7.313 -16.259 -37.194  1.00  0.76           H  
ATOM   4030 2HB  LEU A 268      -7.193 -15.346 -35.686  1.00  0.76           H  
ATOM   4031  HG  LEU A 268      -5.885 -18.012 -36.220  1.00  0.76           H  
ATOM   4032 1HD1 LEU A 268      -3.903 -16.736 -36.335  1.00  0.76           H  
ATOM   4033 2HD1 LEU A 268      -5.072 -16.257 -37.563  1.00  0.76           H  
ATOM   4034 3HD1 LEU A 268      -4.808 -15.239 -36.126  1.00  0.76           H  
ATOM   4035 1HD2 LEU A 268      -4.715 -17.552 -34.134  1.00  0.76           H  
ATOM   4036 2HD2 LEU A 268      -5.659 -16.107 -33.953  1.00  0.76           H  
ATOM   4037 3HD2 LEU A 268      -6.467 -17.646 -33.886  1.00  0.76           H  
ATOM   4038  N   ALA A 269     -10.316 -16.335 -36.873  1.00  0.79           N  
ATOM   4039  CA  ALA A 269     -11.578 -15.622 -36.995  1.00  0.79           C  
ATOM   4040  C   ALA A 269     -12.595 -16.217 -36.039  1.00  0.79           C  
ATOM   4041  O   ALA A 269     -13.307 -15.487 -35.348  1.00  0.79           O  
ATOM   4042  CB  ALA A 269     -12.109 -15.693 -38.410  1.00  0.79           C  
ATOM   4043  H   ALA A 269      -9.955 -16.829 -37.685  1.00  0.79           H  
ATOM   4044  HA  ALA A 269     -11.414 -14.580 -36.723  1.00  0.79           H  
ATOM   4045 1HB  ALA A 269     -13.049 -15.149 -38.475  1.00  0.79           H  
ATOM   4046 2HB  ALA A 269     -11.384 -15.253 -39.092  1.00  0.79           H  
ATOM   4047 3HB  ALA A 269     -12.272 -16.738 -38.679  1.00  0.79           H  
ATOM   4048  N   LYS A 270     -12.626 -17.557 -35.936  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -13.550 -18.195 -35.013  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -13.249 -17.728 -33.610  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -14.143 -17.327 -32.860  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -13.441 -19.715 -35.058  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -14.422 -20.416 -34.126  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -14.313 -21.923 -34.212  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -15.264 -22.578 -33.236  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -16.701 -22.345 -33.619  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -12.032 -18.149 -36.521  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -14.568 -17.893 -35.265  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -13.614 -20.065 -36.076  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -12.427 -20.017 -34.780  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -14.216 -20.107 -33.097  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -15.438 -20.116 -34.379  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -14.562 -22.252 -35.221  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -13.290 -22.235 -33.986  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -15.071 -23.639 -33.216  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -15.094 -22.172 -32.239  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -17.333 -22.807 -32.939  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -16.896 -21.363 -33.631  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -16.875 -22.731 -34.529  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -11.966 -17.723 -33.268  1.00  0.90           N  
ATOM   4071  CA  PHE A 271     -11.577 -17.327 -31.946  1.00  0.90           C  
ATOM   4072  C   PHE A 271     -11.953 -15.877 -31.690  1.00  0.90           C  
ATOM   4073  O   PHE A 271     -12.473 -15.573 -30.626  1.00  0.90           O  
ATOM   4074  CB  PHE A 271     -10.089 -17.530 -31.706  1.00  0.90           C  
ATOM   4075  CG  PHE A 271      -9.738 -17.162 -30.344  1.00  0.90           C  
ATOM   4076  CD1 PHE A 271     -10.734 -16.711 -29.488  1.00  0.90           C  
ATOM   4077  CD2 PHE A 271      -8.454 -17.234 -29.890  1.00  0.90           C  
ATOM   4078  CE1 PHE A 271     -10.452 -16.336 -28.228  1.00  0.90           C  
ATOM   4079  CE2 PHE A 271      -8.172 -16.853 -28.610  1.00  0.90           C  
ATOM   4080  CZ  PHE A 271      -9.186 -16.399 -27.795  1.00  0.90           C  
ATOM   4081  H   PHE A 271     -11.251 -18.055 -33.916  1.00  0.90           H  
ATOM   4082  HA  PHE A 271     -12.122 -17.944 -31.237  1.00  0.90           H  
ATOM   4083 1HB  PHE A 271      -9.817 -18.572 -31.877  1.00  0.90           H  
ATOM   4084 2HB  PHE A 271      -9.514 -16.914 -32.396  1.00  0.90           H  
ATOM   4085  HD1 PHE A 271     -11.756 -16.663 -29.840  1.00  0.90           H  
ATOM   4086  HD2 PHE A 271      -7.662 -17.585 -30.556  1.00  0.90           H  
ATOM   4087  HE1 PHE A 271     -11.239 -15.980 -27.564  1.00  0.90           H  
ATOM   4088  HE2 PHE A 271      -7.145 -16.898 -28.240  1.00  0.90           H  
ATOM   4089  HZ  PHE A 271      -8.981 -16.083 -26.807  1.00  0.90           H  
ATOM   4090  N   SER A 272     -11.691 -14.976 -32.629  1.00  0.97           N  
ATOM   4091  CA  SER A 272     -12.007 -13.569 -32.429  1.00  0.97           C  
ATOM   4092  C   SER A 272     -13.497 -13.383 -32.155  1.00  0.97           C  
ATOM   4093  O   SER A 272     -13.876 -12.698 -31.198  1.00  0.97           O  
ATOM   4094  CB  SER A 272     -11.615 -12.766 -33.660  1.00  0.97           C  
ATOM   4095  OG  SER A 272     -11.905 -11.399 -33.498  1.00  0.97           O  
ATOM   4096  H   SER A 272     -11.258 -15.270 -33.496  1.00  0.97           H  
ATOM   4097  HA  SER A 272     -11.446 -13.206 -31.569  1.00  0.97           H  
ATOM   4098 1HB  SER A 272     -10.561 -12.896 -33.858  1.00  0.97           H  
ATOM   4099 2HB  SER A 272     -12.151 -13.155 -34.525  1.00  0.97           H  
ATOM   4100  HG  SER A 272     -12.865 -11.330 -33.500  1.00  0.97           H  
ATOM   4101  N   GLU A 273     -14.351 -14.019 -32.964  1.00  1.04           N  
ATOM   4102  CA  GLU A 273     -15.794 -13.886 -32.778  1.00  1.04           C  
ATOM   4103  C   GLU A 273     -16.221 -14.409 -31.411  1.00  1.04           C  
ATOM   4104  O   GLU A 273     -17.102 -13.848 -30.760  1.00  1.04           O  
ATOM   4105  CB  GLU A 273     -16.556 -14.640 -33.875  1.00  1.04           C  
ATOM   4106  CG  GLU A 273     -16.471 -14.015 -35.273  1.00  1.04           C  
ATOM   4107  CD  GLU A 273     -17.209 -14.821 -36.331  1.00  1.04           C  
ATOM   4108  OE1 GLU A 273     -17.676 -15.896 -36.025  1.00  1.04           O  
ATOM   4109  OE2 GLU A 273     -17.308 -14.352 -37.444  1.00  1.04           O  
ATOM   4110  H   GLU A 273     -13.989 -14.590 -33.733  1.00  1.04           H  
ATOM   4111  HA  GLU A 273     -16.053 -12.828 -32.832  1.00  1.04           H  
ATOM   4112 1HB  GLU A 273     -16.160 -15.657 -33.947  1.00  1.04           H  
ATOM   4113 2HB  GLU A 273     -17.607 -14.718 -33.600  1.00  1.04           H  
ATOM   4114 1HG  GLU A 273     -16.891 -13.011 -35.236  1.00  1.04           H  
ATOM   4115 2HG  GLU A 273     -15.421 -13.930 -35.553  1.00  1.04           H  
ATOM   4116  N   GLN A 274     -15.590 -15.486 -30.961  1.00  1.11           N  
ATOM   4117  CA  GLN A 274     -15.920 -16.035 -29.664  1.00  1.11           C  
ATOM   4118  C   GLN A 274     -15.308 -15.206 -28.541  1.00  1.11           C  
ATOM   4119  O   GLN A 274     -15.931 -15.028 -27.498  1.00  1.11           O  
ATOM   4120  CB  GLN A 274     -15.452 -17.480 -29.576  1.00  1.11           C  
ATOM   4121  CG  GLN A 274     -16.193 -18.431 -30.504  1.00  1.11           C  
ATOM   4122  CD  GLN A 274     -17.655 -18.557 -30.149  1.00  1.11           C  
ATOM   4123  OE1 GLN A 274     -18.011 -18.821 -28.998  1.00  1.11           O  
ATOM   4124  NE2 GLN A 274     -18.527 -18.362 -31.137  1.00  1.11           N  
ATOM   4125  H   GLN A 274     -14.890 -15.951 -31.543  1.00  1.11           H  
ATOM   4126  HA  GLN A 274     -17.002 -16.014 -29.546  1.00  1.11           H  
ATOM   4127 1HB  GLN A 274     -14.392 -17.525 -29.827  1.00  1.11           H  
ATOM   4128 2HB  GLN A 274     -15.574 -17.828 -28.558  1.00  1.11           H  
ATOM   4129 1HG  GLN A 274     -16.126 -18.047 -31.519  1.00  1.11           H  
ATOM   4130 2HG  GLN A 274     -15.731 -19.414 -30.448  1.00  1.11           H  
ATOM   4131 1HE2 GLN A 274     -19.511 -18.427 -30.959  1.00  1.11           H  
ATOM   4132 2HE2 GLN A 274     -18.201 -18.142 -32.060  1.00  1.11           H  
ATOM   4133  N   GLY A 275     -14.129 -14.635 -28.781  1.00  1.15           N  
ATOM   4134  CA  GLY A 275     -13.384 -13.832 -27.814  1.00  1.15           C  
ATOM   4135  C   GLY A 275     -14.190 -12.632 -27.349  1.00  1.15           C  
ATOM   4136  O   GLY A 275     -14.087 -12.211 -26.196  1.00  1.15           O  
ATOM   4137  H   GLY A 275     -13.693 -14.799 -29.675  1.00  1.15           H  
ATOM   4138 1HA  GLY A 275     -13.115 -14.450 -26.956  1.00  1.15           H  
ATOM   4139 2HA  GLY A 275     -12.455 -13.496 -28.276  1.00  1.15           H  
ATOM   4140  N   GLU A 276     -15.035 -12.106 -28.233  1.00  1.16           N  
ATOM   4141  CA  GLU A 276     -15.899 -10.984 -27.888  1.00  1.16           C  
ATOM   4142  C   GLU A 276     -16.902 -11.334 -26.780  1.00  1.16           C  
ATOM   4143  O   GLU A 276     -17.398 -10.437 -26.093  1.00  1.16           O  
ATOM   4144  CB  GLU A 276     -16.681 -10.476 -29.109  1.00  1.16           C  
ATOM   4145  CG  GLU A 276     -15.848  -9.760 -30.178  1.00  1.16           C  
ATOM   4146  CD  GLU A 276     -16.691  -9.188 -31.326  1.00  1.16           C  
ATOM   4147  OE1 GLU A 276     -17.879  -9.418 -31.352  1.00  1.16           O  
ATOM   4148  OE2 GLU A 276     -16.134  -8.512 -32.163  1.00  1.16           O  
ATOM   4149  H   GLU A 276     -15.026 -12.478 -29.186  1.00  1.16           H  
ATOM   4150  HA  GLU A 276     -15.268 -10.173 -27.526  1.00  1.16           H  
ATOM   4151 1HB  GLU A 276     -17.170 -11.324 -29.593  1.00  1.16           H  
ATOM   4152 2HB  GLU A 276     -17.468  -9.798 -28.778  1.00  1.16           H  
ATOM   4153 1HG  GLU A 276     -15.292  -8.950 -29.709  1.00  1.16           H  
ATOM   4154 2HG  GLU A 276     -15.129 -10.469 -30.585  1.00  1.16           H  
ATOM   4155  N   HIS A 277     -17.244 -12.619 -26.640  1.00  1.12           N  
ATOM   4156  CA  HIS A 277     -18.247 -13.053 -25.676  1.00  1.12           C  
ATOM   4157  C   HIS A 277     -17.733 -14.043 -24.615  1.00  1.12           C  
ATOM   4158  O   HIS A 277     -18.347 -14.181 -23.554  1.00  1.12           O  
ATOM   4159  CB  HIS A 277     -19.386 -13.715 -26.445  1.00  1.12           C  
ATOM   4160  CG  HIS A 277     -19.989 -12.812 -27.475  1.00  1.12           C  
ATOM   4161  ND1 HIS A 277     -20.748 -11.709 -27.151  1.00  1.12           N  
ATOM   4162  CD2 HIS A 277     -19.913 -12.836 -28.825  1.00  1.12           C  
ATOM   4163  CE1 HIS A 277     -21.120 -11.095 -28.262  1.00  1.12           C  
ATOM   4164  NE2 HIS A 277     -20.628 -11.760 -29.291  1.00  1.12           N  
ATOM   4165  H   HIS A 277     -16.779 -13.327 -27.203  1.00  1.12           H  
ATOM   4166  HA  HIS A 277     -18.640 -12.183 -25.151  1.00  1.12           H  
ATOM   4167 1HB  HIS A 277     -19.005 -14.610 -26.950  1.00  1.12           H  
ATOM   4168 2HB  HIS A 277     -20.165 -14.029 -25.754  1.00  1.12           H  
ATOM   4169  HD2 HIS A 277     -19.377 -13.569 -29.431  1.00  1.12           H  
ATOM   4170  HE1 HIS A 277     -21.726 -10.192 -28.319  1.00  1.12           H  
ATOM   4171  HE2 HIS A 277     -20.743 -11.520 -30.267  1.00  1.12           H  
ATOM   4172  N   SER A 278     -16.621 -14.722 -24.908  1.00  1.05           N  
ATOM   4173  CA  SER A 278     -16.078 -15.782 -24.054  1.00  1.05           C  
ATOM   4174  C   SER A 278     -14.728 -15.478 -23.438  1.00  1.05           C  
ATOM   4175  O   SER A 278     -13.826 -14.931 -24.079  1.00  1.05           O  
ATOM   4176  CB  SER A 278     -15.938 -17.054 -24.862  1.00  1.05           C  
ATOM   4177  OG  SER A 278     -17.184 -17.553 -25.228  1.00  1.05           O  
ATOM   4178  H   SER A 278     -16.161 -14.544 -25.789  1.00  1.05           H  
ATOM   4179  HA  SER A 278     -16.785 -15.959 -23.242  1.00  1.05           H  
ATOM   4180 1HB  SER A 278     -15.351 -16.850 -25.754  1.00  1.05           H  
ATOM   4181 2HB  SER A 278     -15.399 -17.797 -24.289  1.00  1.05           H  
ATOM   4182  HG  SER A 278     -17.528 -17.939 -24.394  1.00  1.05           H  
ATOM   4183  N   LYS A 279     -14.529 -15.920 -22.206  1.00  0.96           N  
ATOM   4184  CA  LYS A 279     -13.243 -15.698 -21.568  1.00  0.96           C  
ATOM   4185  C   LYS A 279     -12.251 -16.773 -21.960  1.00  0.96           C  
ATOM   4186  O   LYS A 279     -11.954 -17.694 -21.196  1.00  0.96           O  
ATOM   4187  CB  LYS A 279     -13.393 -15.591 -20.062  1.00  0.96           C  
ATOM   4188  CG  LYS A 279     -14.343 -14.465 -19.647  1.00  0.96           C  
ATOM   4189  CD  LYS A 279     -13.851 -13.094 -20.160  1.00  0.96           C  
ATOM   4190  CE  LYS A 279     -14.790 -11.962 -19.726  1.00  0.96           C  
ATOM   4191  NZ  LYS A 279     -14.409 -10.637 -20.326  1.00  0.96           N  
ATOM   4192  H   LYS A 279     -15.285 -16.405 -21.710  1.00  0.96           H  
ATOM   4193  HA  LYS A 279     -12.845 -14.746 -21.923  1.00  0.96           H  
ATOM   4194 1HB  LYS A 279     -13.790 -16.532 -19.668  1.00  0.96           H  
ATOM   4195 2HB  LYS A 279     -12.420 -15.416 -19.602  1.00  0.96           H  
ATOM   4196 1HG  LYS A 279     -15.339 -14.667 -20.050  1.00  0.96           H  
ATOM   4197 2HG  LYS A 279     -14.411 -14.430 -18.558  1.00  0.96           H  
ATOM   4198 1HD  LYS A 279     -12.853 -12.885 -19.753  1.00  0.96           H  
ATOM   4199 2HD  LYS A 279     -13.787 -13.107 -21.249  1.00  0.96           H  
ATOM   4200 1HE  LYS A 279     -15.802 -12.210 -20.036  1.00  0.96           H  
ATOM   4201 2HE  LYS A 279     -14.765 -11.874 -18.641  1.00  0.96           H  
ATOM   4202 1HZ  LYS A 279     -15.052  -9.933 -20.012  1.00  0.96           H  
ATOM   4203 2HZ  LYS A 279     -13.459 -10.343 -20.047  1.00  0.96           H  
ATOM   4204 3HZ  LYS A 279     -14.439 -10.699 -21.328  1.00  0.96           H  
ATOM   4205  N   CYS A 280     -11.787 -16.658 -23.186  1.00  0.87           N  
ATOM   4206  CA  CYS A 280     -10.859 -17.612 -23.753  1.00  0.87           C  
ATOM   4207  C   CYS A 280      -9.576 -16.975 -24.227  1.00  0.87           C  
ATOM   4208  O   CYS A 280      -9.521 -15.778 -24.520  1.00  0.87           O  
ATOM   4209  CB  CYS A 280     -11.507 -18.391 -24.879  1.00  0.87           C  
ATOM   4210  SG  CYS A 280     -12.861 -19.424 -24.305  1.00  0.87           S  
ATOM   4211  H   CYS A 280     -12.132 -15.869 -23.734  1.00  0.87           H  
ATOM   4212  HA  CYS A 280     -10.603 -18.324 -22.975  1.00  0.87           H  
ATOM   4213 1HB  CYS A 280     -11.893 -17.693 -25.615  1.00  0.87           H  
ATOM   4214 2HB  CYS A 280     -10.766 -19.028 -25.367  1.00  0.87           H  
ATOM   4215  HG  CYS A 280     -12.108 -20.166 -23.488  1.00  0.87           H  
ATOM   4216  N   SER A 281      -8.546 -17.801 -24.305  1.00  0.79           N  
ATOM   4217  CA  SER A 281      -7.240 -17.399 -24.826  1.00  0.79           C  
ATOM   4218  C   SER A 281      -6.508 -18.601 -25.397  1.00  0.79           C  
ATOM   4219  O   SER A 281      -6.895 -19.743 -25.148  1.00  0.79           O  
ATOM   4220  CB  SER A 281      -6.449 -16.703 -23.750  1.00  0.79           C  
ATOM   4221  OG  SER A 281      -6.175 -17.562 -22.710  1.00  0.79           O  
ATOM   4222  H   SER A 281      -8.694 -18.760 -23.982  1.00  0.79           H  
ATOM   4223  HA  SER A 281      -7.369 -16.685 -25.626  1.00  0.79           H  
ATOM   4224 1HB  SER A 281      -5.527 -16.323 -24.178  1.00  0.79           H  
ATOM   4225 2HB  SER A 281      -7.007 -15.847 -23.379  1.00  0.79           H  
ATOM   4226  HG  SER A 281      -5.709 -18.302 -23.112  1.00  0.79           H  
ATOM   4227  N   CYS A 282      -5.485 -18.355 -26.195  1.00  0.73           N  
ATOM   4228  CA  CYS A 282      -4.717 -19.466 -26.740  1.00  0.73           C  
ATOM   4229  C   CYS A 282      -3.228 -19.333 -26.503  1.00  0.73           C  
ATOM   4230  O   CYS A 282      -2.714 -18.226 -26.420  1.00  0.73           O  
ATOM   4231  CB  CYS A 282      -4.954 -19.605 -28.243  1.00  0.73           C  
ATOM   4232  SG  CYS A 282      -6.651 -20.005 -28.730  1.00  0.73           S  
ATOM   4233  H   CYS A 282      -5.212 -17.389 -26.401  1.00  0.73           H  
ATOM   4234  HA  CYS A 282      -5.046 -20.383 -26.258  1.00  0.73           H  
ATOM   4235 1HB  CYS A 282      -4.666 -18.678 -28.746  1.00  0.73           H  
ATOM   4236 2HB  CYS A 282      -4.302 -20.390 -28.613  1.00  0.73           H  
ATOM   4237  HG  CYS A 282      -6.362 -20.277 -30.001  1.00  0.73           H  
ATOM   4238  N   ASP A 283      -2.544 -20.461 -26.470  1.00  0.69           N  
ATOM   4239  CA  ASP A 283      -1.100 -20.502 -26.411  1.00  0.69           C  
ATOM   4240  C   ASP A 283      -0.582 -20.845 -27.808  1.00  0.69           C  
ATOM   4241  O   ASP A 283      -1.269 -21.517 -28.594  1.00  0.69           O  
ATOM   4242  CB  ASP A 283      -0.609 -21.560 -25.422  1.00  0.69           C  
ATOM   4243  CG  ASP A 283      -1.063 -21.317 -23.982  1.00  0.69           C  
ATOM   4244  OD1 ASP A 283      -1.038 -20.201 -23.564  1.00  0.69           O  
ATOM   4245  OD2 ASP A 283      -1.408 -22.260 -23.300  1.00  0.69           O  
ATOM   4246  H   ASP A 283      -3.051 -21.332 -26.504  1.00  0.69           H  
ATOM   4247  HA  ASP A 283      -0.723 -19.528 -26.115  1.00  0.69           H  
ATOM   4248 1HB  ASP A 283      -0.938 -22.516 -25.745  1.00  0.69           H  
ATOM   4249 2HB  ASP A 283       0.475 -21.578 -25.444  1.00  0.69           H  
ATOM   4250  N   ALA A 284       0.647 -20.448 -28.096  1.00  0.66           N  
ATOM   4251  CA  ALA A 284       1.290 -20.781 -29.358  1.00  0.66           C  
ATOM   4252  C   ALA A 284       2.791 -20.881 -29.203  1.00  0.66           C  
ATOM   4253  O   ALA A 284       3.361 -20.489 -28.180  1.00  0.66           O  
ATOM   4254  CB  ALA A 284       0.974 -19.748 -30.417  1.00  0.66           C  
ATOM   4255  H   ALA A 284       1.121 -19.839 -27.432  1.00  0.66           H  
ATOM   4256  HA  ALA A 284       0.918 -21.754 -29.682  1.00  0.66           H  
ATOM   4257 1HB  ALA A 284       1.447 -20.024 -31.360  1.00  0.66           H  
ATOM   4258 2HB  ALA A 284      -0.105 -19.694 -30.555  1.00  0.66           H  
ATOM   4259 3HB  ALA A 284       1.356 -18.790 -30.086  1.00  0.66           H  
ATOM   4260  N   TYR A 285       3.420 -21.438 -30.222  1.00  0.65           N  
ATOM   4261  CA  TYR A 285       4.861 -21.540 -30.262  1.00  0.65           C  
ATOM   4262  C   TYR A 285       5.368 -21.063 -31.633  1.00  0.65           C  
ATOM   4263  O   TYR A 285       4.640 -21.169 -32.614  1.00  0.65           O  
ATOM   4264  CB  TYR A 285       5.258 -22.975 -29.917  1.00  0.65           C  
ATOM   4265  CG  TYR A 285       4.670 -24.028 -30.803  1.00  0.65           C  
ATOM   4266  CD1 TYR A 285       5.308 -24.419 -31.952  1.00  0.65           C  
ATOM   4267  CD2 TYR A 285       3.486 -24.646 -30.419  1.00  0.65           C  
ATOM   4268  CE1 TYR A 285       4.778 -25.430 -32.727  1.00  0.65           C  
ATOM   4269  CE2 TYR A 285       2.959 -25.657 -31.188  1.00  0.65           C  
ATOM   4270  CZ  TYR A 285       3.612 -26.048 -32.337  1.00  0.65           C  
ATOM   4271  OH  TYR A 285       3.118 -27.057 -33.095  1.00  0.65           O  
ATOM   4272  H   TYR A 285       2.877 -21.776 -31.007  1.00  0.65           H  
ATOM   4273  HA  TYR A 285       5.249 -20.893 -29.482  1.00  0.65           H  
ATOM   4274 1HB  TYR A 285       6.327 -23.083 -29.960  1.00  0.65           H  
ATOM   4275 2HB  TYR A 285       4.961 -23.193 -28.889  1.00  0.65           H  
ATOM   4276  HD1 TYR A 285       6.229 -23.949 -32.240  1.00  0.65           H  
ATOM   4277  HD2 TYR A 285       2.983 -24.343 -29.500  1.00  0.65           H  
ATOM   4278  HE1 TYR A 285       5.288 -25.754 -33.636  1.00  0.65           H  
ATOM   4279  HE2 TYR A 285       2.037 -26.150 -30.880  1.00  0.65           H  
ATOM   4280  HH  TYR A 285       3.567 -27.049 -33.953  1.00  0.65           H  
ATOM   4281  N   PRO A 286       6.608 -20.545 -31.725  1.00  0.65           N  
ATOM   4282  CA  PRO A 286       7.276 -20.011 -32.910  1.00  0.65           C  
ATOM   4283  C   PRO A 286       7.972 -20.974 -33.867  1.00  0.65           C  
ATOM   4284  O   PRO A 286       8.780 -20.549 -34.706  1.00  0.65           O  
ATOM   4285  CB  PRO A 286       8.283 -19.089 -32.263  1.00  0.65           C  
ATOM   4286  CG  PRO A 286       8.666 -19.783 -31.008  1.00  0.65           C  
ATOM   4287  CD  PRO A 286       7.414 -20.381 -30.497  1.00  0.65           C  
ATOM   4288  HA  PRO A 286       6.536 -19.445 -33.472  1.00  0.65           H  
ATOM   4289 1HB  PRO A 286       9.132 -18.970 -32.900  1.00  0.65           H  
ATOM   4290 2HB  PRO A 286       7.852 -18.095 -32.107  1.00  0.65           H  
ATOM   4291 1HG  PRO A 286       9.407 -20.535 -31.217  1.00  0.65           H  
ATOM   4292 2HG  PRO A 286       9.127 -19.106 -30.297  1.00  0.65           H  
ATOM   4293 1HD  PRO A 286       7.650 -21.325 -30.014  1.00  0.65           H  
ATOM   4294 2HD  PRO A 286       6.964 -19.651 -29.809  1.00  0.65           H  
ATOM   4295  N   TYR A 287       7.696 -22.252 -33.747  1.00  0.67           N  
ATOM   4296  CA  TYR A 287       8.329 -23.246 -34.602  1.00  0.67           C  
ATOM   4297  C   TYR A 287       7.320 -23.931 -35.495  1.00  0.67           C  
ATOM   4298  O   TYR A 287       6.148 -24.045 -35.162  1.00  0.67           O  
ATOM   4299  CB  TYR A 287       9.084 -24.288 -33.785  1.00  0.67           C  
ATOM   4300  CG  TYR A 287      10.292 -23.772 -33.104  1.00  0.67           C  
ATOM   4301  CD1 TYR A 287      10.171 -23.176 -31.896  1.00  0.67           C  
ATOM   4302  CD2 TYR A 287      11.546 -23.922 -33.696  1.00  0.67           C  
ATOM   4303  CE1 TYR A 287      11.280 -22.722 -31.261  1.00  0.67           C  
ATOM   4304  CE2 TYR A 287      12.671 -23.466 -33.047  1.00  0.67           C  
ATOM   4305  CZ  TYR A 287      12.537 -22.871 -31.823  1.00  0.67           C  
ATOM   4306  OH  TYR A 287      13.637 -22.403 -31.138  1.00  0.67           O  
ATOM   4307  H   TYR A 287       7.017 -22.546 -33.065  1.00  0.67           H  
ATOM   4308  HA  TYR A 287       9.044 -22.742 -35.251  1.00  0.67           H  
ATOM   4309 1HB  TYR A 287       8.423 -24.701 -33.028  1.00  0.67           H  
ATOM   4310 2HB  TYR A 287       9.385 -25.112 -34.432  1.00  0.67           H  
ATOM   4311  HD1 TYR A 287       9.190 -23.062 -31.436  1.00  0.67           H  
ATOM   4312  HD2 TYR A 287      11.636 -24.402 -34.668  1.00  0.67           H  
ATOM   4313  HE1 TYR A 287      11.176 -22.252 -30.306  1.00  0.67           H  
ATOM   4314  HE2 TYR A 287      13.661 -23.579 -33.497  1.00  0.67           H  
ATOM   4315  HH  TYR A 287      14.296 -21.994 -31.754  1.00  0.67           H  
ATOM   4316  N   ALA A 288       7.787 -24.394 -36.643  1.00  0.69           N  
ATOM   4317  CA  ALA A 288       6.933 -25.116 -37.574  1.00  0.69           C  
ATOM   4318  C   ALA A 288       6.823 -26.624 -37.244  1.00  0.69           C  
ATOM   4319  O   ALA A 288       6.103 -27.377 -37.908  1.00  0.69           O  
ATOM   4320  CB  ALA A 288       7.453 -24.916 -38.975  1.00  0.69           C  
ATOM   4321  H   ALA A 288       8.759 -24.253 -36.879  1.00  0.69           H  
ATOM   4322  HA  ALA A 288       5.944 -24.680 -37.505  1.00  0.69           H  
ATOM   4323 1HB  ALA A 288       6.799 -25.409 -39.675  1.00  0.69           H  
ATOM   4324 2HB  ALA A 288       7.487 -23.853 -39.203  1.00  0.69           H  
ATOM   4325 3HB  ALA A 288       8.454 -25.338 -39.057  1.00  0.69           H  
ATOM   4326  N   ALA A 289       7.558 -27.076 -36.232  1.00  0.72           N  
ATOM   4327  CA  ALA A 289       7.542 -28.494 -35.879  1.00  0.72           C  
ATOM   4328  C   ALA A 289       7.037 -28.719 -34.469  1.00  0.72           C  
ATOM   4329  O   ALA A 289       7.364 -27.931 -33.593  1.00  0.72           O  
ATOM   4330  CB  ALA A 289       8.926 -29.064 -36.004  1.00  0.72           C  
ATOM   4331  H   ALA A 289       8.128 -26.432 -35.711  1.00  0.72           H  
ATOM   4332  HA  ALA A 289       6.873 -28.999 -36.562  1.00  0.72           H  
ATOM   4333 1HB  ALA A 289       8.869 -30.112 -35.783  1.00  0.72           H  
ATOM   4334 2HB  ALA A 289       9.271 -28.924 -37.011  1.00  0.72           H  
ATOM   4335 3HB  ALA A 289       9.599 -28.572 -35.318  1.00  0.72           H  
ATOM   4336  N   SER A 290       6.336 -29.829 -34.231  1.00  0.75           N  
ATOM   4337  CA  SER A 290       5.790 -30.166 -32.908  1.00  0.75           C  
ATOM   4338  C   SER A 290       6.576 -31.302 -32.250  1.00  0.75           C  
ATOM   4339  O   SER A 290       7.255 -32.050 -32.938  1.00  0.75           O  
ATOM   4340  CB  SER A 290       4.348 -30.611 -33.047  1.00  0.75           C  
ATOM   4341  OG  SER A 290       3.524 -29.605 -33.604  1.00  0.75           O  
ATOM   4342  H   SER A 290       6.148 -30.443 -35.023  1.00  0.75           H  
ATOM   4343  HA  SER A 290       5.836 -29.285 -32.267  1.00  0.75           H  
ATOM   4344 1HB  SER A 290       4.307 -31.505 -33.673  1.00  0.75           H  
ATOM   4345 2HB  SER A 290       3.969 -30.887 -32.064  1.00  0.75           H  
ATOM   4346  HG  SER A 290       3.680 -28.788 -33.105  1.00  0.75           H  
ATOM   4347  N   SER A 291       6.451 -31.477 -30.926  1.00  0.77           N  
ATOM   4348  CA  SER A 291       7.146 -32.584 -30.244  1.00  0.77           C  
ATOM   4349  C   SER A 291       6.210 -33.441 -29.399  1.00  0.77           C  
ATOM   4350  O   SER A 291       5.475 -32.937 -28.549  1.00  0.77           O  
ATOM   4351  CB  SER A 291       8.263 -32.071 -29.357  1.00  0.77           C  
ATOM   4352  OG  SER A 291       8.861 -33.123 -28.648  1.00  0.77           O  
ATOM   4353  H   SER A 291       5.877 -30.844 -30.381  1.00  0.77           H  
ATOM   4354  HA  SER A 291       7.588 -33.227 -31.002  1.00  0.77           H  
ATOM   4355 1HB  SER A 291       8.999 -31.597 -29.972  1.00  0.77           H  
ATOM   4356 2HB  SER A 291       7.881 -31.322 -28.662  1.00  0.77           H  
ATOM   4357  HG  SER A 291       8.964 -33.845 -29.284  1.00  0.77           H  
ATOM   4358  N   SER A 292       6.221 -34.738 -29.675  1.00  0.79           N  
ATOM   4359  CA  SER A 292       5.359 -35.695 -28.984  1.00  0.79           C  
ATOM   4360  C   SER A 292       5.971 -37.092 -28.974  1.00  0.79           C  
ATOM   4361  O   SER A 292       7.165 -37.267 -29.235  1.00  0.79           O  
ATOM   4362  CB  SER A 292       3.984 -35.738 -29.631  1.00  0.79           C  
ATOM   4363  OG  SER A 292       3.078 -36.458 -28.825  1.00  0.79           O  
ATOM   4364  H   SER A 292       6.872 -35.068 -30.391  1.00  0.79           H  
ATOM   4365  HA  SER A 292       5.244 -35.370 -27.949  1.00  0.79           H  
ATOM   4366 1HB  SER A 292       3.610 -34.730 -29.800  1.00  0.79           H  
ATOM   4367 2HB  SER A 292       4.070 -36.226 -30.602  1.00  0.79           H  
ATOM   4368  HG  SER A 292       2.595 -35.805 -28.285  1.00  0.79           H  
ATOM   4369  N   THR A 293       5.153 -38.081 -28.629  1.00  0.80           N  
ATOM   4370  CA  THR A 293       5.616 -39.459 -28.623  1.00  0.80           C  
ATOM   4371  C   THR A 293       5.567 -39.948 -30.075  1.00  0.80           C  
ATOM   4372  O   THR A 293       4.832 -39.385 -30.899  1.00  0.80           O  
ATOM   4373  CB  THR A 293       4.704 -40.355 -27.749  1.00  0.80           C  
ATOM   4374  OG1 THR A 293       3.396 -40.399 -28.323  1.00  0.80           O  
ATOM   4375  CG2 THR A 293       4.574 -39.812 -26.345  1.00  0.80           C  
ATOM   4376  H   THR A 293       4.193 -37.844 -28.420  1.00  0.80           H  
ATOM   4377  HA  THR A 293       6.642 -39.508 -28.259  1.00  0.80           H  
ATOM   4378  HB  THR A 293       5.114 -41.366 -27.711  1.00  0.80           H  
ATOM   4379  HG1 THR A 293       3.419 -40.941 -29.114  1.00  0.80           H  
ATOM   4380 1HG2 THR A 293       3.927 -40.451 -25.771  1.00  0.80           H  
ATOM   4381 2HG2 THR A 293       5.539 -39.787 -25.888  1.00  0.80           H  
ATOM   4382 3HG2 THR A 293       4.151 -38.811 -26.380  1.00  0.80           H  
ATOM   4383  N   LEU A 294       6.240 -41.049 -30.386  1.00  0.82           N  
ATOM   4384  CA  LEU A 294       6.176 -41.567 -31.753  1.00  0.82           C  
ATOM   4385  C   LEU A 294       4.936 -42.415 -31.983  1.00  0.82           C  
ATOM   4386  O   LEU A 294       5.003 -43.641 -32.019  1.00  0.82           O  
ATOM   4387  CB  LEU A 294       7.421 -42.382 -32.077  1.00  0.82           C  
ATOM   4388  CG  LEU A 294       7.612 -42.779 -33.533  1.00  0.82           C  
ATOM   4389  CD1 LEU A 294       7.702 -41.540 -34.414  1.00  0.82           C  
ATOM   4390  CD2 LEU A 294       8.879 -43.571 -33.630  1.00  0.82           C  
ATOM   4391  H   LEU A 294       6.856 -41.465 -29.693  1.00  0.82           H  
ATOM   4392  HA  LEU A 294       6.153 -40.729 -32.435  1.00  0.82           H  
ATOM   4393 1HB  LEU A 294       8.293 -41.800 -31.776  1.00  0.82           H  
ATOM   4394 2HB  LEU A 294       7.399 -43.296 -31.485  1.00  0.82           H  
ATOM   4395  HG  LEU A 294       6.763 -43.372 -33.873  1.00  0.82           H  
ATOM   4396 1HD1 LEU A 294       7.841 -41.847 -35.441  1.00  0.82           H  
ATOM   4397 2HD1 LEU A 294       6.778 -40.961 -34.332  1.00  0.82           H  
ATOM   4398 3HD1 LEU A 294       8.540 -40.930 -34.101  1.00  0.82           H  
ATOM   4399 1HD2 LEU A 294       9.041 -43.838 -34.651  1.00  0.82           H  
ATOM   4400 2HD2 LEU A 294       9.707 -42.971 -33.283  1.00  0.82           H  
ATOM   4401 3HD2 LEU A 294       8.800 -44.472 -33.013  1.00  0.82           H  
ATOM   4402  N   ASP A 295       3.809 -41.735 -32.125  1.00  0.83           N  
ATOM   4403  CA  ASP A 295       2.495 -42.334 -32.342  1.00  0.83           C  
ATOM   4404  C   ASP A 295       2.357 -42.725 -33.805  1.00  0.83           C  
ATOM   4405  O   ASP A 295       2.442 -41.868 -34.682  1.00  0.83           O  
ATOM   4406  CB  ASP A 295       1.361 -41.390 -31.920  1.00  0.83           C  
ATOM   4407  CG  ASP A 295      -0.067 -42.051 -31.965  1.00  0.83           C  
ATOM   4408  OD1 ASP A 295      -0.371 -42.804 -32.881  1.00  0.83           O  
ATOM   4409  OD2 ASP A 295      -0.828 -41.840 -31.034  1.00  0.83           O  
ATOM   4410  H   ASP A 295       3.898 -40.723 -32.050  1.00  0.83           H  
ATOM   4411  HA  ASP A 295       2.423 -43.240 -31.738  1.00  0.83           H  
ATOM   4412 1HB  ASP A 295       1.553 -41.030 -30.904  1.00  0.83           H  
ATOM   4413 2HB  ASP A 295       1.364 -40.515 -32.574  1.00  0.83           H  
ATOM   4414  N   LEU A 296       2.118 -44.003 -34.082  1.00  0.85           N  
ATOM   4415  CA  LEU A 296       2.056 -44.493 -35.459  1.00  0.85           C  
ATOM   4416  C   LEU A 296       1.014 -43.764 -36.314  1.00  0.85           C  
ATOM   4417  O   LEU A 296       1.158 -43.686 -37.529  1.00  0.85           O  
ATOM   4418  CB  LEU A 296       1.737 -45.997 -35.466  1.00  0.85           C  
ATOM   4419  CG  LEU A 296       2.830 -46.878 -34.908  1.00  0.85           C  
ATOM   4420  CD1 LEU A 296       2.372 -48.319 -34.834  1.00  0.85           C  
ATOM   4421  CD2 LEU A 296       4.020 -46.746 -35.766  1.00  0.85           C  
ATOM   4422  H   LEU A 296       2.009 -44.653 -33.319  1.00  0.85           H  
ATOM   4423  HA  LEU A 296       3.034 -44.345 -35.911  1.00  0.85           H  
ATOM   4424 1HB  LEU A 296       0.835 -46.165 -34.880  1.00  0.85           H  
ATOM   4425 2HB  LEU A 296       1.544 -46.308 -36.491  1.00  0.85           H  
ATOM   4426  HG  LEU A 296       3.072 -46.552 -33.914  1.00  0.85           H  
ATOM   4427 1HD1 LEU A 296       3.175 -48.933 -34.421  1.00  0.85           H  
ATOM   4428 2HD1 LEU A 296       1.495 -48.390 -34.191  1.00  0.85           H  
ATOM   4429 3HD1 LEU A 296       2.122 -48.673 -35.833  1.00  0.85           H  
ATOM   4430 1HD2 LEU A 296       4.816 -47.357 -35.359  1.00  0.85           H  
ATOM   4431 2HD2 LEU A 296       3.793 -47.075 -36.782  1.00  0.85           H  
ATOM   4432 3HD2 LEU A 296       4.323 -45.703 -35.780  1.00  0.85           H  
ATOM   4433  N   ASN A 297      -0.021 -43.193 -35.703  1.00  0.89           N  
ATOM   4434  CA  ASN A 297      -1.057 -42.506 -36.475  1.00  0.89           C  
ATOM   4435  C   ASN A 297      -0.532 -41.256 -37.187  1.00  0.89           C  
ATOM   4436  O   ASN A 297      -1.114 -40.809 -38.176  1.00  0.89           O  
ATOM   4437  CB  ASN A 297      -2.215 -42.150 -35.585  1.00  0.89           C  
ATOM   4438  CG  ASN A 297      -3.040 -43.347 -35.217  1.00  0.89           C  
ATOM   4439  OD1 ASN A 297      -3.862 -43.842 -36.002  1.00  0.89           O  
ATOM   4440  ND2 ASN A 297      -2.808 -43.841 -34.038  1.00  0.89           N  
ATOM   4441  H   ASN A 297      -0.092 -43.214 -34.677  1.00  0.89           H  
ATOM   4442  HA  ASN A 297      -1.412 -43.189 -37.246  1.00  0.89           H  
ATOM   4443 1HB  ASN A 297      -1.839 -41.686 -34.671  1.00  0.89           H  
ATOM   4444 2HB  ASN A 297      -2.848 -41.420 -36.087  1.00  0.89           H  
ATOM   4445 1HD2 ASN A 297      -3.305 -44.646 -33.719  1.00  0.89           H  
ATOM   4446 2HD2 ASN A 297      -2.080 -43.410 -33.468  1.00  0.89           H  
ATOM   4447  N   GLN A 298       0.545 -40.664 -36.663  1.00  0.94           N  
ATOM   4448  CA  GLN A 298       1.139 -39.474 -37.267  1.00  0.94           C  
ATOM   4449  C   GLN A 298       2.281 -39.846 -38.203  1.00  0.94           C  
ATOM   4450  O   GLN A 298       2.913 -38.991 -38.835  1.00  0.94           O  
ATOM   4451  CB  GLN A 298       1.645 -38.505 -36.206  1.00  0.94           C  
ATOM   4452  CG  GLN A 298       0.570 -37.880 -35.357  1.00  0.94           C  
ATOM   4453  CD  GLN A 298       1.148 -36.913 -34.342  1.00  0.94           C  
ATOM   4454  OE1 GLN A 298       1.761 -35.907 -34.710  1.00  0.94           O  
ATOM   4455  NE2 GLN A 298       0.949 -37.201 -33.064  1.00  0.94           N  
ATOM   4456  H   GLN A 298       1.009 -41.079 -35.853  1.00  0.94           H  
ATOM   4457  HA  GLN A 298       0.376 -38.967 -37.857  1.00  0.94           H  
ATOM   4458 1HB  GLN A 298       2.321 -39.043 -35.534  1.00  0.94           H  
ATOM   4459 2HB  GLN A 298       2.212 -37.708 -36.680  1.00  0.94           H  
ATOM   4460 1HG  GLN A 298      -0.122 -37.336 -36.003  1.00  0.94           H  
ATOM   4461 2HG  GLN A 298       0.044 -38.672 -34.820  1.00  0.94           H  
ATOM   4462 1HE2 GLN A 298       1.304 -36.589 -32.355  1.00  0.94           H  
ATOM   4463 2HE2 GLN A 298       0.448 -38.030 -32.805  1.00  0.94           H  
ATOM   4464  N   VAL A 299       2.572 -41.128 -38.298  1.00  0.99           N  
ATOM   4465  CA  VAL A 299       3.694 -41.523 -39.098  1.00  0.99           C  
ATOM   4466  C   VAL A 299       3.327 -41.751 -40.539  1.00  0.99           C  
ATOM   4467  O   VAL A 299       2.798 -42.788 -40.932  1.00  0.99           O  
ATOM   4468  CB  VAL A 299       4.352 -42.742 -38.466  1.00  0.99           C  
ATOM   4469  CG1 VAL A 299       5.448 -43.207 -39.296  1.00  0.99           C  
ATOM   4470  CG2 VAL A 299       4.898 -42.355 -37.091  1.00  0.99           C  
ATOM   4471  H   VAL A 299       2.018 -41.845 -37.836  1.00  0.99           H  
ATOM   4472  HA  VAL A 299       4.422 -40.725 -39.067  1.00  0.99           H  
ATOM   4473  HB  VAL A 299       3.628 -43.515 -38.355  1.00  0.99           H  
ATOM   4474 1HG1 VAL A 299       5.920 -44.068 -38.844  1.00  0.99           H  
ATOM   4475 2HG1 VAL A 299       5.056 -43.484 -40.271  1.00  0.99           H  
ATOM   4476 3HG1 VAL A 299       6.154 -42.403 -39.399  1.00  0.99           H  
ATOM   4477 1HG2 VAL A 299       5.360 -43.214 -36.624  1.00  0.99           H  
ATOM   4478 2HG2 VAL A 299       5.635 -41.564 -37.200  1.00  0.99           H  
ATOM   4479 3HG2 VAL A 299       4.087 -42.004 -36.471  1.00  0.99           H  
ATOM   4480  N   THR A 300       3.682 -40.753 -41.323  1.00  1.01           N  
ATOM   4481  CA  THR A 300       3.387 -40.688 -42.740  1.00  1.01           C  
ATOM   4482  C   THR A 300       4.468 -40.049 -43.573  1.00  1.01           C  
ATOM   4483  O   THR A 300       5.157 -39.125 -43.150  1.00  1.01           O  
ATOM   4484  CB  THR A 300       2.104 -39.913 -42.995  1.00  1.01           C  
ATOM   4485  OG1 THR A 300       1.861 -39.861 -44.420  1.00  1.01           O  
ATOM   4486  CG2 THR A 300       2.240 -38.544 -42.442  1.00  1.01           C  
ATOM   4487  H   THR A 300       4.090 -39.948 -40.849  1.00  1.01           H  
ATOM   4488  HA  THR A 300       3.251 -41.708 -43.101  1.00  1.01           H  
ATOM   4489  HB  THR A 300       1.268 -40.418 -42.511  1.00  1.01           H  
ATOM   4490  HG1 THR A 300       0.972 -39.498 -44.585  1.00  1.01           H  
ATOM   4491 1HG2 THR A 300       1.321 -37.990 -42.625  1.00  1.01           H  
ATOM   4492 2HG2 THR A 300       2.421 -38.601 -41.370  1.00  1.01           H  
ATOM   4493 3HG2 THR A 300       3.074 -38.047 -42.921  1.00  1.01           H  
ATOM   4494  N   ASP A 301       4.535 -40.482 -44.826  1.00  1.00           N  
ATOM   4495  CA  ASP A 301       5.470 -39.939 -45.803  1.00  1.00           C  
ATOM   4496  C   ASP A 301       5.240 -38.442 -46.027  1.00  1.00           C  
ATOM   4497  O   ASP A 301       6.134 -37.729 -46.483  1.00  1.00           O  
ATOM   4498  CB  ASP A 301       5.335 -40.680 -47.131  1.00  1.00           C  
ATOM   4499  CG  ASP A 301       5.860 -42.118 -47.093  1.00  1.00           C  
ATOM   4500  OD1 ASP A 301       6.519 -42.482 -46.148  1.00  1.00           O  
ATOM   4501  OD2 ASP A 301       5.585 -42.842 -48.016  1.00  1.00           O  
ATOM   4502  H   ASP A 301       3.912 -41.230 -45.103  1.00  1.00           H  
ATOM   4503  HA  ASP A 301       6.483 -40.075 -45.423  1.00  1.00           H  
ATOM   4504 1HB  ASP A 301       4.286 -40.697 -47.427  1.00  1.00           H  
ATOM   4505 2HB  ASP A 301       5.878 -40.132 -47.901  1.00  1.00           H  
ATOM   4506  N   ASP A 302       4.031 -37.969 -45.716  1.00  0.96           N  
ATOM   4507  CA  ASP A 302       3.684 -36.561 -45.869  1.00  0.96           C  
ATOM   4508  C   ASP A 302       4.541 -35.599 -45.026  1.00  0.96           C  
ATOM   4509  O   ASP A 302       4.681 -34.434 -45.411  1.00  0.96           O  
ATOM   4510  CB  ASP A 302       2.212 -36.331 -45.512  1.00  0.96           C  
ATOM   4511  CG  ASP A 302       1.198 -36.809 -46.526  1.00  0.96           C  
ATOM   4512  OD1 ASP A 302       1.529 -36.977 -47.684  1.00  0.96           O  
ATOM   4513  OD2 ASP A 302       0.068 -37.015 -46.137  1.00  0.96           O  
ATOM   4514  H   ASP A 302       3.335 -38.614 -45.336  1.00  0.96           H  
ATOM   4515  HA  ASP A 302       3.825 -36.296 -46.916  1.00  0.96           H  
ATOM   4516 1HB  ASP A 302       1.997 -36.803 -44.585  1.00  0.96           H  
ATOM   4517 2HB  ASP A 302       2.062 -35.266 -45.370  1.00  0.96           H  
ATOM   4518  N   PHE A 303       5.071 -36.032 -43.860  1.00  0.89           N  
ATOM   4519  CA  PHE A 303       5.811 -35.062 -43.040  1.00  0.89           C  
ATOM   4520  C   PHE A 303       7.150 -35.607 -42.567  1.00  0.89           C  
ATOM   4521  O   PHE A 303       7.302 -36.800 -42.313  1.00  0.89           O  
ATOM   4522  CB  PHE A 303       4.989 -34.654 -41.809  1.00  0.89           C  
ATOM   4523  CG  PHE A 303       3.646 -34.201 -42.214  1.00  0.89           C  
ATOM   4524  CD1 PHE A 303       2.614 -35.088 -42.101  1.00  0.89           C  
ATOM   4525  CD2 PHE A 303       3.414 -32.976 -42.808  1.00  0.89           C  
ATOM   4526  CE1 PHE A 303       1.369 -34.796 -42.545  1.00  0.89           C  
ATOM   4527  CE2 PHE A 303       2.158 -32.674 -43.274  1.00  0.89           C  
ATOM   4528  CZ  PHE A 303       1.137 -33.612 -43.140  1.00  0.89           C  
ATOM   4529  H   PHE A 303       4.995 -37.012 -43.579  1.00  0.89           H  
ATOM   4530  HA  PHE A 303       6.008 -34.174 -43.638  1.00  0.89           H  
ATOM   4531 1HB  PHE A 303       4.890 -35.498 -41.125  1.00  0.89           H  
ATOM   4532 2HB  PHE A 303       5.491 -33.840 -41.277  1.00  0.89           H  
ATOM   4533  HD1 PHE A 303       2.817 -36.047 -41.644  1.00  0.89           H  
ATOM   4534  HD2 PHE A 303       4.240 -32.266 -42.927  1.00  0.89           H  
ATOM   4535  HE1 PHE A 303       0.564 -35.525 -42.444  1.00  0.89           H  
ATOM   4536  HE2 PHE A 303       1.973 -31.716 -43.756  1.00  0.89           H  
ATOM   4537  HZ  PHE A 303       0.144 -33.413 -43.509  1.00  0.89           H  
ATOM   4538  N   ASP A 304       8.115 -34.721 -42.370  1.00  0.81           N  
ATOM   4539  CA  ASP A 304       9.391 -35.166 -41.830  1.00  0.81           C  
ATOM   4540  C   ASP A 304       9.278 -35.391 -40.330  1.00  0.81           C  
ATOM   4541  O   ASP A 304       8.785 -34.525 -39.597  1.00  0.81           O  
ATOM   4542  CB  ASP A 304      10.497 -34.159 -42.128  1.00  0.81           C  
ATOM   4543  CG  ASP A 304      10.852 -34.076 -43.603  1.00  0.81           C  
ATOM   4544  OD1 ASP A 304      10.412 -34.914 -44.353  1.00  0.81           O  
ATOM   4545  OD2 ASP A 304      11.553 -33.166 -43.969  1.00  0.81           O  
ATOM   4546  H   ASP A 304       7.964 -33.748 -42.597  1.00  0.81           H  
ATOM   4547  HA  ASP A 304       9.654 -36.114 -42.299  1.00  0.81           H  
ATOM   4548 1HB  ASP A 304      10.202 -33.173 -41.787  1.00  0.81           H  
ATOM   4549 2HB  ASP A 304      11.388 -34.437 -41.575  1.00  0.81           H  
ATOM   4550  N   ILE A 305       9.684 -36.574 -39.879  1.00  0.74           N  
ATOM   4551  CA  ILE A 305       9.626 -36.897 -38.459  1.00  0.74           C  
ATOM   4552  C   ILE A 305      11.003 -37.266 -37.947  1.00  0.74           C  
ATOM   4553  O   ILE A 305      11.579 -38.257 -38.396  1.00  0.74           O  
ATOM   4554  CB  ILE A 305       8.680 -38.073 -38.197  1.00  0.74           C  
ATOM   4555  CG1 ILE A 305       7.308 -37.732 -38.703  1.00  0.74           C  
ATOM   4556  CG2 ILE A 305       8.649 -38.395 -36.702  1.00  0.74           C  
ATOM   4557  CD1 ILE A 305       6.356 -38.874 -38.669  1.00  0.74           C  
ATOM   4558  H   ILE A 305      10.044 -37.251 -40.533  1.00  0.74           H  
ATOM   4559  HA  ILE A 305       9.266 -36.033 -37.920  1.00  0.74           H  
ATOM   4560  HB  ILE A 305       9.022 -38.944 -38.746  1.00  0.74           H  
ATOM   4561 1HG1 ILE A 305       6.930 -36.916 -38.120  1.00  0.74           H  
ATOM   4562 2HG1 ILE A 305       7.376 -37.405 -39.738  1.00  0.74           H  
ATOM   4563 1HG2 ILE A 305       7.979 -39.230 -36.517  1.00  0.74           H  
ATOM   4564 2HG2 ILE A 305       9.654 -38.657 -36.368  1.00  0.74           H  
ATOM   4565 3HG2 ILE A 305       8.298 -37.515 -36.151  1.00  0.74           H  
ATOM   4566 1HD1 ILE A 305       5.395 -38.538 -39.054  1.00  0.74           H  
ATOM   4567 2HD1 ILE A 305       6.734 -39.685 -39.291  1.00  0.74           H  
ATOM   4568 3HD1 ILE A 305       6.240 -39.223 -37.650  1.00  0.74           H  
ATOM   4569  N   PHE A 306      11.525 -36.500 -37.009  1.00  0.69           N  
ATOM   4570  CA  PHE A 306      12.861 -36.785 -36.505  1.00  0.69           C  
ATOM   4571  C   PHE A 306      12.768 -37.426 -35.153  1.00  0.69           C  
ATOM   4572  O   PHE A 306      11.956 -37.035 -34.321  1.00  0.69           O  
ATOM   4573  CB  PHE A 306      13.705 -35.523 -36.442  1.00  0.69           C  
ATOM   4574  CG  PHE A 306      14.071 -34.985 -37.781  1.00  0.69           C  
ATOM   4575  CD1 PHE A 306      13.199 -34.166 -38.470  1.00  0.69           C  
ATOM   4576  CD2 PHE A 306      15.301 -35.276 -38.343  1.00  0.69           C  
ATOM   4577  CE1 PHE A 306      13.547 -33.644 -39.704  1.00  0.69           C  
ATOM   4578  CE2 PHE A 306      15.654 -34.757 -39.568  1.00  0.69           C  
ATOM   4579  CZ  PHE A 306      14.776 -33.939 -40.252  1.00  0.69           C  
ATOM   4580  H   PHE A 306      10.983 -35.712 -36.656  1.00  0.69           H  
ATOM   4581  HA  PHE A 306      13.352 -37.489 -37.172  1.00  0.69           H  
ATOM   4582 1HB  PHE A 306      13.169 -34.753 -35.901  1.00  0.69           H  
ATOM   4583 2HB  PHE A 306      14.625 -35.736 -35.894  1.00  0.69           H  
ATOM   4584  HD1 PHE A 306      12.230 -33.937 -38.026  1.00  0.69           H  
ATOM   4585  HD2 PHE A 306      15.997 -35.920 -37.798  1.00  0.69           H  
ATOM   4586  HE1 PHE A 306      12.853 -32.997 -40.244  1.00  0.69           H  
ATOM   4587  HE2 PHE A 306      16.628 -34.993 -39.997  1.00  0.69           H  
ATOM   4588  HZ  PHE A 306      15.053 -33.529 -41.223  1.00  0.69           H  
ATOM   4589  N   ILE A 307      13.621 -38.391 -34.911  1.00  0.66           N  
ATOM   4590  CA  ILE A 307      13.585 -39.087 -33.645  1.00  0.66           C  
ATOM   4591  C   ILE A 307      14.462 -38.373 -32.656  1.00  0.66           C  
ATOM   4592  O   ILE A 307      15.618 -38.093 -32.950  1.00  0.66           O  
ATOM   4593  CB  ILE A 307      14.039 -40.535 -33.852  1.00  0.66           C  
ATOM   4594  CG1 ILE A 307      13.149 -41.144 -34.933  1.00  0.66           C  
ATOM   4595  CG2 ILE A 307      13.963 -41.342 -32.548  1.00  0.66           C  
ATOM   4596  CD1 ILE A 307      11.679 -41.102 -34.588  1.00  0.66           C  
ATOM   4597  H   ILE A 307      14.294 -38.670 -35.628  1.00  0.66           H  
ATOM   4598  HA  ILE A 307      12.564 -39.089 -33.263  1.00  0.66           H  
ATOM   4599  HB  ILE A 307      15.066 -40.544 -34.228  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 307      13.307 -40.601 -35.873  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 307      13.452 -42.165 -35.081  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 307      14.284 -42.365 -32.732  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 307      14.611 -40.891 -31.803  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 307      12.935 -41.343 -32.176  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 307      11.096 -41.545 -35.381  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 307      11.516 -41.646 -33.663  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 307      11.371 -40.070 -34.458  1.00  0.66           H  
ATOM   4608  N   THR A 308      13.915 -38.024 -31.504  1.00  0.65           N  
ATOM   4609  CA  THR A 308      14.716 -37.320 -30.508  1.00  0.65           C  
ATOM   4610  C   THR A 308      15.290 -38.334 -29.549  1.00  0.65           C  
ATOM   4611  O   THR A 308      16.428 -38.233 -29.091  1.00  0.65           O  
ATOM   4612  CB  THR A 308      13.854 -36.296 -29.755  1.00  0.65           C  
ATOM   4613  OG1 THR A 308      12.778 -36.957 -29.103  1.00  0.65           O  
ATOM   4614  CG2 THR A 308      13.321 -35.307 -30.694  1.00  0.65           C  
ATOM   4615  H   THR A 308      12.949 -38.282 -31.308  1.00  0.65           H  
ATOM   4616  HA  THR A 308      15.537 -36.798 -30.997  1.00  0.65           H  
ATOM   4617  HB  THR A 308      14.455 -35.796 -29.002  1.00  0.65           H  
ATOM   4618  HG1 THR A 308      13.044 -37.157 -28.174  1.00  0.65           H  
ATOM   4619 1HG2 THR A 308      12.717 -34.589 -30.141  1.00  0.65           H  
ATOM   4620 2HG2 THR A 308      14.149 -34.790 -31.181  1.00  0.65           H  
ATOM   4621 3HG2 THR A 308      12.715 -35.810 -31.439  1.00  0.65           H  
ATOM   4622  N   TRP A 309      14.547 -39.401 -29.366  1.00  0.65           N  
ATOM   4623  CA  TRP A 309      15.001 -40.452 -28.493  1.00  0.65           C  
ATOM   4624  C   TRP A 309      14.236 -41.716 -28.734  1.00  0.65           C  
ATOM   4625  O   TRP A 309      13.053 -41.691 -29.045  1.00  0.65           O  
ATOM   4626  CB  TRP A 309      14.907 -40.049 -27.021  1.00  0.65           C  
ATOM   4627  CG  TRP A 309      15.453 -41.098 -26.133  1.00  0.65           C  
ATOM   4628  CD1 TRP A 309      14.770 -41.956 -25.325  1.00  0.65           C  
ATOM   4629  CD2 TRP A 309      16.838 -41.447 -26.016  1.00  0.65           C  
ATOM   4630  NE1 TRP A 309      15.637 -42.798 -24.697  1.00  0.65           N  
ATOM   4631  CE2 TRP A 309      16.915 -42.502 -25.109  1.00  0.65           C  
ATOM   4632  CE3 TRP A 309      17.998 -40.960 -26.608  1.00  0.65           C  
ATOM   4633  CZ2 TRP A 309      18.122 -43.079 -24.767  1.00  0.65           C  
ATOM   4634  CZ3 TRP A 309      19.213 -41.528 -26.274  1.00  0.65           C  
ATOM   4635  CH2 TRP A 309      19.277 -42.561 -25.372  1.00  0.65           C  
ATOM   4636  H   TRP A 309      13.621 -39.431 -29.791  1.00  0.65           H  
ATOM   4637  HA  TRP A 309      16.049 -40.649 -28.714  1.00  0.65           H  
ATOM   4638 1HB  TRP A 309      15.465 -39.124 -26.851  1.00  0.65           H  
ATOM   4639 2HB  TRP A 309      13.868 -39.855 -26.753  1.00  0.65           H  
ATOM   4640  HD1 TRP A 309      13.688 -41.976 -25.199  1.00  0.65           H  
ATOM   4641  HE1 TRP A 309      15.341 -43.552 -24.035  1.00  0.65           H  
ATOM   4642  HE3 TRP A 309      17.938 -40.144 -27.320  1.00  0.65           H  
ATOM   4643  HZ2 TRP A 309      18.189 -43.906 -24.058  1.00  0.65           H  
ATOM   4644  HZ3 TRP A 309      20.116 -41.132 -26.746  1.00  0.65           H  
ATOM   4645  HH2 TRP A 309      20.247 -42.992 -25.128  1.00  0.65           H  
ATOM   4646  N   SER A 310      14.904 -42.824 -28.520  1.00  0.65           N  
ATOM   4647  CA  SER A 310      14.304 -44.135 -28.611  1.00  0.65           C  
ATOM   4648  C   SER A 310      14.921 -45.032 -27.574  1.00  0.65           C  
ATOM   4649  O   SER A 310      16.136 -45.082 -27.425  1.00  0.65           O  
ATOM   4650  CB  SER A 310      14.516 -44.708 -29.993  1.00  0.65           C  
ATOM   4651  OG  SER A 310      14.050 -46.044 -30.072  1.00  0.65           O  
ATOM   4652  H   SER A 310      15.880 -42.754 -28.266  1.00  0.65           H  
ATOM   4653  HA  SER A 310      13.238 -44.061 -28.406  1.00  0.65           H  
ATOM   4654 1HB  SER A 310      13.983 -44.099 -30.721  1.00  0.65           H  
ATOM   4655 2HB  SER A 310      15.566 -44.666 -30.244  1.00  0.65           H  
ATOM   4656  HG  SER A 310      13.064 -46.020 -29.999  1.00  0.65           H  
ATOM   4657  N   ASP A 311      14.087 -45.768 -26.862  1.00  0.65           N  
ATOM   4658  CA  ASP A 311      14.626 -46.688 -25.877  1.00  0.65           C  
ATOM   4659  C   ASP A 311      14.964 -48.014 -26.543  1.00  0.65           C  
ATOM   4660  O   ASP A 311      15.886 -48.715 -26.125  1.00  0.65           O  
ATOM   4661  CB  ASP A 311      13.655 -46.875 -24.712  1.00  0.65           C  
ATOM   4662  CG  ASP A 311      13.460 -45.581 -23.891  1.00  0.65           C  
ATOM   4663  OD1 ASP A 311      14.446 -45.032 -23.422  1.00  0.65           O  
ATOM   4664  OD2 ASP A 311      12.341 -45.159 -23.740  1.00  0.65           O  
ATOM   4665  H   ASP A 311      13.078 -45.685 -27.022  1.00  0.65           H  
ATOM   4666  HA  ASP A 311      15.549 -46.267 -25.477  1.00  0.65           H  
ATOM   4667 1HB  ASP A 311      12.683 -47.194 -25.100  1.00  0.65           H  
ATOM   4668 2HB  ASP A 311      14.022 -47.662 -24.055  1.00  0.65           H  
ATOM   4669  N   SER A 312      14.214 -48.356 -27.588  1.00  0.64           N  
ATOM   4670  CA  SER A 312      14.448 -49.594 -28.316  1.00  0.64           C  
ATOM   4671  C   SER A 312      15.708 -49.497 -29.189  1.00  0.64           C  
ATOM   4672  O   SER A 312      16.501 -50.439 -29.235  1.00  0.64           O  
ATOM   4673  CB  SER A 312      13.217 -49.939 -29.136  1.00  0.64           C  
ATOM   4674  OG  SER A 312      12.137 -50.264 -28.285  1.00  0.64           O  
ATOM   4675  H   SER A 312      13.469 -47.740 -27.888  1.00  0.64           H  
ATOM   4676  HA  SER A 312      14.602 -50.393 -27.591  1.00  0.64           H  
ATOM   4677 1HB  SER A 312      12.946 -49.074 -29.746  1.00  0.64           H  
ATOM   4678 2HB  SER A 312      13.425 -50.764 -29.815  1.00  0.64           H  
ATOM   4679  HG  SER A 312      11.309 -49.969 -28.747  1.00  0.64           H  
ATOM   4680  N   HIS A 313      15.893 -48.351 -29.860  1.00  0.63           N  
ATOM   4681  CA  HIS A 313      17.038 -48.096 -30.743  1.00  0.63           C  
ATOM   4682  C   HIS A 313      17.613 -46.683 -30.579  1.00  0.63           C  
ATOM   4683  O   HIS A 313      17.472 -45.871 -31.493  1.00  0.63           O  
ATOM   4684  CB  HIS A 313      16.665 -48.305 -32.210  1.00  0.63           C  
ATOM   4685  CG  HIS A 313      16.313 -49.679 -32.555  1.00  0.63           C  
ATOM   4686  ND1 HIS A 313      17.271 -50.648 -32.708  1.00  0.63           N  
ATOM   4687  CD2 HIS A 313      15.124 -50.277 -32.788  1.00  0.63           C  
ATOM   4688  CE1 HIS A 313      16.692 -51.791 -33.025  1.00  0.63           C  
ATOM   4689  NE2 HIS A 313      15.383 -51.595 -33.079  1.00  0.63           N  
ATOM   4690  H   HIS A 313      15.201 -47.611 -29.773  1.00  0.63           H  
ATOM   4691  HA  HIS A 313      17.821 -48.819 -30.534  1.00  0.63           H  
ATOM   4692 1HB  HIS A 313      15.843 -47.666 -32.462  1.00  0.63           H  
ATOM   4693 2HB  HIS A 313      17.507 -48.019 -32.832  1.00  0.63           H  
ATOM   4694  HD1 HIS A 313      18.286 -50.476 -32.615  1.00  0.63           H  
ATOM   4695  HD2 HIS A 313      14.109 -49.906 -32.783  1.00  0.63           H  
ATOM   4696  HE1 HIS A 313      17.290 -52.684 -33.188  1.00  0.63           H  
ATOM   4697  N   PRO A 314      18.292 -46.351 -29.465  1.00  0.63           N  
ATOM   4698  CA  PRO A 314      18.772 -45.010 -29.131  1.00  0.63           C  
ATOM   4699  C   PRO A 314      19.772 -44.479 -30.154  1.00  0.63           C  
ATOM   4700  O   PRO A 314      19.929 -43.268 -30.319  1.00  0.63           O  
ATOM   4701  CB  PRO A 314      19.416 -45.219 -27.758  1.00  0.63           C  
ATOM   4702  CG  PRO A 314      19.751 -46.692 -27.700  1.00  0.63           C  
ATOM   4703  CD  PRO A 314      18.651 -47.378 -28.476  1.00  0.63           C  
ATOM   4704  HA  PRO A 314      17.912 -44.330 -29.050  1.00  0.63           H  
ATOM   4705 1HB  PRO A 314      20.295 -44.570 -27.648  1.00  0.63           H  
ATOM   4706 2HB  PRO A 314      18.699 -44.933 -26.979  1.00  0.63           H  
ATOM   4707 1HG  PRO A 314      20.744 -46.871 -28.140  1.00  0.63           H  
ATOM   4708 2HG  PRO A 314      19.798 -47.028 -26.655  1.00  0.63           H  
ATOM   4709 1HD  PRO A 314      19.083 -48.270 -28.938  1.00  0.63           H  
ATOM   4710 2HD  PRO A 314      17.791 -47.610 -27.826  1.00  0.63           H  
ATOM   4711  N   GLU A 315      20.404 -45.389 -30.900  1.00  0.63           N  
ATOM   4712  CA  GLU A 315      21.367 -45.038 -31.940  1.00  0.63           C  
ATOM   4713  C   GLU A 315      20.712 -44.265 -33.104  1.00  0.63           C  
ATOM   4714  O   GLU A 315      21.403 -43.641 -33.923  1.00  0.63           O  
ATOM   4715  CB  GLU A 315      22.084 -46.302 -32.466  1.00  0.63           C  
ATOM   4716  CG  GLU A 315      21.188 -47.372 -33.169  1.00  0.63           C  
ATOM   4717  CD  GLU A 315      20.618 -48.483 -32.274  1.00  0.63           C  
ATOM   4718  OE1 GLU A 315      20.793 -48.425 -31.081  1.00  0.63           O  
ATOM   4719  OE2 GLU A 315      20.010 -49.404 -32.817  1.00  0.63           O  
ATOM   4720  H   GLU A 315      20.231 -46.365 -30.728  1.00  0.63           H  
ATOM   4721  HA  GLU A 315      22.120 -44.388 -31.494  1.00  0.63           H  
ATOM   4722 1HB  GLU A 315      22.853 -46.005 -33.179  1.00  0.63           H  
ATOM   4723 2HB  GLU A 315      22.586 -46.796 -31.635  1.00  0.63           H  
ATOM   4724 1HG  GLU A 315      20.353 -46.859 -33.598  1.00  0.63           H  
ATOM   4725 2HG  GLU A 315      21.753 -47.823 -33.980  1.00  0.63           H  
ATOM   4726  N   MET A 316      19.377 -44.321 -33.166  1.00  0.63           N  
ATOM   4727  CA  MET A 316      18.592 -43.651 -34.179  1.00  0.63           C  
ATOM   4728  C   MET A 316      18.214 -42.229 -33.763  1.00  0.63           C  
ATOM   4729  O   MET A 316      17.553 -41.503 -34.515  1.00  0.63           O  
ATOM   4730  CB  MET A 316      17.353 -44.449 -34.456  1.00  0.63           C  
ATOM   4731  CG  MET A 316      17.581 -45.841 -35.041  1.00  0.63           C  
ATOM   4732  SD  MET A 316      18.311 -45.857 -36.685  1.00  0.63           S  
ATOM   4733  CE  MET A 316      20.000 -46.262 -36.398  1.00  0.63           C  
ATOM   4734  H   MET A 316      18.871 -44.861 -32.465  1.00  0.63           H  
ATOM   4735  HA  MET A 316      19.178 -43.589 -35.086  1.00  0.63           H  
ATOM   4736 1HB  MET A 316      16.793 -44.566 -33.532  1.00  0.63           H  
ATOM   4737 2HB  MET A 316      16.746 -43.903 -35.116  1.00  0.63           H  
ATOM   4738 1HG  MET A 316      18.228 -46.396 -34.374  1.00  0.63           H  
ATOM   4739 2HG  MET A 316      16.648 -46.353 -35.087  1.00  0.63           H  
ATOM   4740 1HE  MET A 316      20.532 -46.287 -37.352  1.00  0.63           H  
ATOM   4741 2HE  MET A 316      20.451 -45.522 -35.746  1.00  0.63           H  
ATOM   4742 3HE  MET A 316      20.058 -47.244 -35.930  1.00  0.63           H  
ATOM   4743  N   ALA A 317      18.591 -41.835 -32.551  1.00  0.64           N  
ATOM   4744  CA  ALA A 317      18.256 -40.500 -32.108  1.00  0.64           C  
ATOM   4745  C   ALA A 317      18.923 -39.511 -33.047  1.00  0.64           C  
ATOM   4746  O   ALA A 317      20.019 -39.755 -33.553  1.00  0.64           O  
ATOM   4747  CB  ALA A 317      18.671 -40.279 -30.673  1.00  0.64           C  
ATOM   4748  H   ALA A 317      19.127 -42.445 -31.933  1.00  0.64           H  
ATOM   4749  HA  ALA A 317      17.176 -40.364 -32.185  1.00  0.64           H  
ATOM   4750 1HB  ALA A 317      18.395 -39.270 -30.385  1.00  0.64           H  
ATOM   4751 2HB  ALA A 317      18.167 -40.999 -30.030  1.00  0.64           H  
ATOM   4752 3HB  ALA A 317      19.750 -40.405 -30.582  1.00  0.64           H  
ATOM   4753  N   GLU A 318      18.241 -38.401 -33.268  1.00  0.65           N  
ATOM   4754  CA  GLU A 318      18.610 -37.297 -34.144  1.00  0.65           C  
ATOM   4755  C   GLU A 318      18.612 -37.686 -35.625  1.00  0.65           C  
ATOM   4756  O   GLU A 318      19.119 -36.935 -36.464  1.00  0.65           O  
ATOM   4757  CB  GLU A 318      19.989 -36.739 -33.766  1.00  0.65           C  
ATOM   4758  CG  GLU A 318      20.089 -36.225 -32.333  1.00  0.65           C  
ATOM   4759  CD  GLU A 318      21.441 -35.630 -31.989  1.00  0.65           C  
ATOM   4760  OE1 GLU A 318      22.437 -36.289 -32.185  1.00  0.65           O  
ATOM   4761  OE2 GLU A 318      21.471 -34.513 -31.522  1.00  0.65           O  
ATOM   4762  H   GLU A 318      17.343 -38.313 -32.818  1.00  0.65           H  
ATOM   4763  HA  GLU A 318      17.869 -36.508 -34.010  1.00  0.65           H  
ATOM   4764 1HB  GLU A 318      20.765 -37.480 -33.925  1.00  0.65           H  
ATOM   4765 2HB  GLU A 318      20.218 -35.898 -34.420  1.00  0.65           H  
ATOM   4766 1HG  GLU A 318      19.322 -35.468 -32.182  1.00  0.65           H  
ATOM   4767 2HG  GLU A 318      19.882 -37.048 -31.650  1.00  0.65           H  
ATOM   4768  N   GLN A 319      17.959 -38.801 -35.968  1.00  0.66           N  
ATOM   4769  CA  GLN A 319      17.840 -39.189 -37.363  1.00  0.66           C  
ATOM   4770  C   GLN A 319      16.396 -39.050 -37.850  1.00  0.66           C  
ATOM   4771  O   GLN A 319      15.444 -39.068 -37.066  1.00  0.66           O  
ATOM   4772  CB  GLN A 319      18.331 -40.627 -37.594  1.00  0.66           C  
ATOM   4773  CG  GLN A 319      19.802 -40.887 -37.202  1.00  0.66           C  
ATOM   4774  CD  GLN A 319      20.308 -42.245 -37.716  1.00  0.66           C  
ATOM   4775  OE1 GLN A 319      20.017 -42.546 -38.885  1.00  0.66           O  
ATOM   4776  NE2 GLN A 319      21.029 -43.042 -36.913  1.00  0.66           N  
ATOM   4777  H   GLN A 319      17.596 -39.427 -35.248  1.00  0.66           H  
ATOM   4778  HA  GLN A 319      18.458 -38.524 -37.963  1.00  0.66           H  
ATOM   4779 1HB  GLN A 319      17.740 -41.300 -37.005  1.00  0.66           H  
ATOM   4780 2HB  GLN A 319      18.191 -40.902 -38.640  1.00  0.66           H  
ATOM   4781 1HG  GLN A 319      20.427 -40.097 -37.618  1.00  0.66           H  
ATOM   4782 2HG  GLN A 319      19.876 -40.884 -36.108  1.00  0.66           H  
ATOM   4783 1HE2 GLN A 319      21.355 -43.925 -37.251  1.00  0.66           H  
ATOM   4784 2HE2 GLN A 319      21.239 -42.795 -35.937  1.00  0.66           H  
ATOM   4785  N   LEU A 320      16.243 -38.877 -39.159  1.00  0.66           N  
ATOM   4786  CA  LEU A 320      14.931 -38.798 -39.805  1.00  0.66           C  
ATOM   4787  C   LEU A 320      14.333 -40.188 -39.974  1.00  0.66           C  
ATOM   4788  O   LEU A 320      14.978 -41.084 -40.522  1.00  0.66           O  
ATOM   4789  CB  LEU A 320      15.047 -38.097 -41.164  1.00  0.66           C  
ATOM   4790  CG  LEU A 320      13.762 -37.943 -41.973  1.00  0.66           C  
ATOM   4791  CD1 LEU A 320      12.821 -37.061 -41.270  1.00  0.66           C  
ATOM   4792  CD2 LEU A 320      14.086 -37.361 -43.319  1.00  0.66           C  
ATOM   4793  H   LEU A 320      17.069 -38.829 -39.741  1.00  0.66           H  
ATOM   4794  HA  LEU A 320      14.264 -38.212 -39.174  1.00  0.66           H  
ATOM   4795 1HB  LEU A 320      15.452 -37.113 -41.013  1.00  0.66           H  
ATOM   4796 2HB  LEU A 320      15.752 -38.656 -41.783  1.00  0.66           H  
ATOM   4797  HG  LEU A 320      13.306 -38.897 -42.092  1.00  0.66           H  
ATOM   4798 1HD1 LEU A 320      11.914 -36.971 -41.853  1.00  0.66           H  
ATOM   4799 2HD1 LEU A 320      12.606 -37.472 -40.325  1.00  0.66           H  
ATOM   4800 3HD1 LEU A 320      13.264 -36.097 -41.147  1.00  0.66           H  
ATOM   4801 1HD2 LEU A 320      13.168 -37.253 -43.902  1.00  0.66           H  
ATOM   4802 2HD2 LEU A 320      14.548 -36.380 -43.189  1.00  0.66           H  
ATOM   4803 3HD2 LEU A 320      14.778 -38.024 -43.845  1.00  0.66           H  
ATOM   4804  N   LEU A 321      13.095 -40.363 -39.523  1.00  0.66           N  
ATOM   4805  CA  LEU A 321      12.390 -41.642 -39.575  1.00  0.66           C  
ATOM   4806  C   LEU A 321      12.392 -42.231 -40.983  1.00  0.66           C  
ATOM   4807  O   LEU A 321      12.531 -43.440 -41.157  1.00  0.66           O  
ATOM   4808  CB  LEU A 321      10.976 -41.446 -39.040  1.00  0.66           C  
ATOM   4809  CG  LEU A 321      10.109 -42.664 -38.879  1.00  0.66           C  
ATOM   4810  CD1 LEU A 321      10.709 -43.592 -37.927  1.00  0.66           C  
ATOM   4811  CD2 LEU A 321       8.777 -42.204 -38.406  1.00  0.66           C  
ATOM   4812  H   LEU A 321      12.617 -39.574 -39.093  1.00  0.66           H  
ATOM   4813  HA  LEU A 321      12.884 -42.341 -38.929  1.00  0.66           H  
ATOM   4814 1HB  LEU A 321      11.048 -40.960 -38.064  1.00  0.66           H  
ATOM   4815 2HB  LEU A 321      10.452 -40.763 -39.709  1.00  0.66           H  
ATOM   4816  HG  LEU A 321      10.023 -43.183 -39.790  1.00  0.66           H  
ATOM   4817 1HD1 LEU A 321      10.065 -44.459 -37.819  1.00  0.66           H  
ATOM   4818 2HD1 LEU A 321      11.688 -43.909 -38.286  1.00  0.66           H  
ATOM   4819 3HD1 LEU A 321      10.808 -43.091 -36.985  1.00  0.66           H  
ATOM   4820 1HD2 LEU A 321       8.140 -43.051 -38.282  1.00  0.66           H  
ATOM   4821 2HD2 LEU A 321       8.890 -41.686 -37.463  1.00  0.66           H  
ATOM   4822 3HD2 LEU A 321       8.353 -41.529 -39.143  1.00  0.66           H  
ATOM   4823  N   ALA A 322      12.255 -41.385 -42.001  1.00  0.66           N  
ATOM   4824  CA  ALA A 322      12.285 -41.847 -43.386  1.00  0.66           C  
ATOM   4825  C   ALA A 322      13.610 -42.523 -43.729  1.00  0.66           C  
ATOM   4826  O   ALA A 322      13.643 -43.470 -44.516  1.00  0.66           O  
ATOM   4827  CB  ALA A 322      12.045 -40.695 -44.330  1.00  0.66           C  
ATOM   4828  H   ALA A 322      12.137 -40.403 -41.803  1.00  0.66           H  
ATOM   4829  HA  ALA A 322      11.502 -42.586 -43.515  1.00  0.66           H  
ATOM   4830 1HB  ALA A 322      12.043 -41.063 -45.355  1.00  0.66           H  
ATOM   4831 2HB  ALA A 322      11.083 -40.234 -44.105  1.00  0.66           H  
ATOM   4832 3HB  ALA A 322      12.836 -39.963 -44.215  1.00  0.66           H  
ATOM   4833  N   ASP A 323      14.713 -42.043 -43.153  1.00  0.66           N  
ATOM   4834  CA  ASP A 323      16.006 -42.605 -43.489  1.00  0.66           C  
ATOM   4835  C   ASP A 323      16.236 -43.827 -42.646  1.00  0.66           C  
ATOM   4836  O   ASP A 323      16.858 -44.787 -43.097  1.00  0.66           O  
ATOM   4837  CB  ASP A 323      17.127 -41.579 -43.335  1.00  0.66           C  
ATOM   4838  CG  ASP A 323      17.010 -40.405 -44.375  1.00  0.66           C  
ATOM   4839  OD1 ASP A 323      16.965 -40.667 -45.582  1.00  0.66           O  
ATOM   4840  OD2 ASP A 323      16.967 -39.282 -43.954  1.00  0.66           O  
ATOM   4841  H   ASP A 323      14.660 -41.315 -42.449  1.00  0.66           H  
ATOM   4842  HA  ASP A 323      15.989 -42.919 -44.520  1.00  0.66           H  
ATOM   4843 1HB  ASP A 323      17.088 -41.161 -42.323  1.00  0.66           H  
ATOM   4844 2HB  ASP A 323      18.092 -42.068 -43.452  1.00  0.66           H  
ATOM   4845  N   ILE A 324      15.682 -43.822 -41.443  1.00  0.66           N  
ATOM   4846  CA  ILE A 324      15.790 -44.969 -40.567  1.00  0.66           C  
ATOM   4847  C   ILE A 324      15.090 -46.143 -41.250  1.00  0.66           C  
ATOM   4848  O   ILE A 324      15.621 -47.253 -41.323  1.00  0.66           O  
ATOM   4849  CB  ILE A 324      15.148 -44.684 -39.206  1.00  0.66           C  
ATOM   4850  CG1 ILE A 324      15.944 -43.609 -38.433  1.00  0.66           C  
ATOM   4851  CG2 ILE A 324      14.991 -45.947 -38.427  1.00  0.66           C  
ATOM   4852  CD1 ILE A 324      15.223 -43.092 -37.193  1.00  0.66           C  
ATOM   4853  H   ILE A 324      15.195 -42.982 -41.128  1.00  0.66           H  
ATOM   4854  HA  ILE A 324      16.846 -45.217 -40.423  1.00  0.66           H  
ATOM   4855  HB  ILE A 324      14.161 -44.275 -39.373  1.00  0.66           H  
ATOM   4856 1HG1 ILE A 324      16.885 -44.014 -38.150  1.00  0.66           H  
ATOM   4857 2HG1 ILE A 324      16.134 -42.767 -39.090  1.00  0.66           H  
ATOM   4858 1HG2 ILE A 324      14.503 -45.739 -37.480  1.00  0.66           H  
ATOM   4859 2HG2 ILE A 324      14.389 -46.637 -39.002  1.00  0.66           H  
ATOM   4860 3HG2 ILE A 324      15.958 -46.388 -38.245  1.00  0.66           H  
ATOM   4861 1HD1 ILE A 324      15.825 -42.347 -36.688  1.00  0.66           H  
ATOM   4862 2HD1 ILE A 324      14.300 -42.651 -37.445  1.00  0.66           H  
ATOM   4863 3HD1 ILE A 324      15.043 -43.918 -36.527  1.00  0.66           H  
ATOM   4864  N   ALA A 325      13.893 -45.876 -41.782  1.00  0.67           N  
ATOM   4865  CA  ALA A 325      13.132 -46.885 -42.497  1.00  0.67           C  
ATOM   4866  C   ALA A 325      13.907 -47.414 -43.696  1.00  0.67           C  
ATOM   4867  O   ALA A 325      13.958 -48.630 -43.928  1.00  0.67           O  
ATOM   4868  CB  ALA A 325      11.820 -46.279 -42.949  1.00  0.67           C  
ATOM   4869  H   ALA A 325      13.496 -44.944 -41.671  1.00  0.67           H  
ATOM   4870  HA  ALA A 325      12.950 -47.719 -41.826  1.00  0.67           H  
ATOM   4871 1HB  ALA A 325      11.226 -47.025 -43.462  1.00  0.67           H  
ATOM   4872 2HB  ALA A 325      11.290 -45.924 -42.074  1.00  0.67           H  
ATOM   4873 3HB  ALA A 325      12.016 -45.443 -43.618  1.00  0.67           H  
ATOM   4874  N   LYS A 326      14.577 -46.521 -44.441  1.00  0.68           N  
ATOM   4875  CA  LYS A 326      15.367 -46.993 -45.570  1.00  0.68           C  
ATOM   4876  C   LYS A 326      16.544 -47.852 -45.106  1.00  0.68           C  
ATOM   4877  O   LYS A 326      16.772 -48.928 -45.658  1.00  0.68           O  
ATOM   4878  CB  LYS A 326      15.854 -45.820 -46.424  1.00  0.68           C  
ATOM   4879  CG  LYS A 326      14.763 -45.129 -47.263  1.00  0.68           C  
ATOM   4880  CD  LYS A 326      15.366 -44.056 -48.178  1.00  0.68           C  
ATOM   4881  CE  LYS A 326      15.862 -42.913 -47.320  1.00  0.68           C  
ATOM   4882  NZ  LYS A 326      16.363 -41.755 -48.067  1.00  0.68           N  
ATOM   4883  H   LYS A 326      14.499 -45.519 -44.256  1.00  0.68           H  
ATOM   4884  HA  LYS A 326      14.727 -47.617 -46.192  1.00  0.68           H  
ATOM   4885 1HB  LYS A 326      16.299 -45.067 -45.774  1.00  0.68           H  
ATOM   4886 2HB  LYS A 326      16.633 -46.165 -47.102  1.00  0.68           H  
ATOM   4887 1HG  LYS A 326      14.252 -45.873 -47.875  1.00  0.68           H  
ATOM   4888 2HG  LYS A 326      14.034 -44.669 -46.607  1.00  0.68           H  
ATOM   4889 1HD  LYS A 326      16.196 -44.472 -48.747  1.00  0.68           H  
ATOM   4890 2HD  LYS A 326      14.610 -43.686 -48.868  1.00  0.68           H  
ATOM   4891 1HE  LYS A 326      15.045 -42.581 -46.681  1.00  0.68           H  
ATOM   4892 2HE  LYS A 326      16.670 -43.288 -46.695  1.00  0.68           H  
ATOM   4893 1HZ  LYS A 326      16.662 -41.088 -47.334  1.00  0.68           H  
ATOM   4894 2HZ  LYS A 326      17.145 -42.013 -48.644  1.00  0.68           H  
ATOM   4895 3HZ  LYS A 326      15.637 -41.356 -48.631  1.00  0.68           H  
ATOM   4896  N   GLN A 327      17.225 -47.448 -44.022  1.00  0.69           N  
ATOM   4897  CA  GLN A 327      18.375 -48.205 -43.508  1.00  0.69           C  
ATOM   4898  C   GLN A 327      17.971 -49.606 -43.091  1.00  0.69           C  
ATOM   4899  O   GLN A 327      18.721 -50.567 -43.279  1.00  0.69           O  
ATOM   4900  CB  GLN A 327      18.996 -47.531 -42.272  1.00  0.69           C  
ATOM   4901  CG  GLN A 327      19.761 -46.242 -42.499  1.00  0.69           C  
ATOM   4902  CD  GLN A 327      20.166 -45.597 -41.156  1.00  0.69           C  
ATOM   4903  OE1 GLN A 327      20.534 -46.283 -40.191  1.00  0.69           O  
ATOM   4904  NE2 GLN A 327      20.074 -44.279 -41.102  1.00  0.69           N  
ATOM   4905  H   GLN A 327      16.977 -46.565 -43.579  1.00  0.69           H  
ATOM   4906  HA  GLN A 327      19.122 -48.281 -44.295  1.00  0.69           H  
ATOM   4907 1HB  GLN A 327      18.200 -47.308 -41.559  1.00  0.69           H  
ATOM   4908 2HB  GLN A 327      19.667 -48.234 -41.785  1.00  0.69           H  
ATOM   4909 1HG  GLN A 327      20.668 -46.466 -43.057  1.00  0.69           H  
ATOM   4910 2HG  GLN A 327      19.151 -45.544 -43.053  1.00  0.69           H  
ATOM   4911 1HE2 GLN A 327      20.279 -43.773 -40.240  1.00  0.69           H  
ATOM   4912 2HE2 GLN A 327      19.778 -43.770 -41.904  1.00  0.69           H  
ATOM   4913  N   TRP A 328      16.777 -49.717 -42.528  1.00  0.70           N  
ATOM   4914  CA  TRP A 328      16.262 -50.984 -42.062  1.00  0.70           C  
ATOM   4915  C   TRP A 328      15.524 -51.800 -43.142  1.00  0.70           C  
ATOM   4916  O   TRP A 328      15.162 -52.951 -42.896  1.00  0.70           O  
ATOM   4917  CB  TRP A 328      15.366 -50.733 -40.847  1.00  0.70           C  
ATOM   4918  CG  TRP A 328      16.127 -50.305 -39.586  1.00  0.70           C  
ATOM   4919  CD1 TRP A 328      17.468 -50.442 -39.358  1.00  0.70           C  
ATOM   4920  CD2 TRP A 328      15.581 -49.699 -38.373  1.00  0.70           C  
ATOM   4921  NE1 TRP A 328      17.788 -49.978 -38.096  1.00  0.70           N  
ATOM   4922  CE2 TRP A 328      16.641 -49.528 -37.483  1.00  0.70           C  
ATOM   4923  CE3 TRP A 328      14.305 -49.307 -37.980  1.00  0.70           C  
ATOM   4924  CZ2 TRP A 328      16.451 -48.992 -36.222  1.00  0.70           C  
ATOM   4925  CZ3 TRP A 328      14.113 -48.775 -36.723  1.00  0.70           C  
ATOM   4926  CH2 TRP A 328      15.151 -48.622 -35.868  1.00  0.70           C  
ATOM   4927  H   TRP A 328      16.219 -48.874 -42.380  1.00  0.70           H  
ATOM   4928  HA  TRP A 328      17.109 -51.579 -41.725  1.00  0.70           H  
ATOM   4929 1HB  TRP A 328      14.668 -49.930 -41.089  1.00  0.70           H  
ATOM   4930 2HB  TRP A 328      14.785 -51.626 -40.623  1.00  0.70           H  
ATOM   4931  HD1 TRP A 328      18.179 -50.865 -40.067  1.00  0.70           H  
ATOM   4932  HE1 TRP A 328      18.713 -49.973 -37.684  1.00  0.70           H  
ATOM   4933  HE3 TRP A 328      13.487 -49.417 -38.641  1.00  0.70           H  
ATOM   4934  HZ2 TRP A 328      17.275 -48.860 -35.518  1.00  0.70           H  
ATOM   4935  HZ3 TRP A 328      13.104 -48.484 -36.442  1.00  0.70           H  
ATOM   4936  HH2 TRP A 328      14.962 -48.203 -34.887  1.00  0.70           H  
ATOM   4937  N   GLY A 329      15.277 -51.213 -44.325  1.00  0.71           N  
ATOM   4938  CA  GLY A 329      14.567 -51.899 -45.412  1.00  0.71           C  
ATOM   4939  C   GLY A 329      13.071 -52.125 -45.150  1.00  0.71           C  
ATOM   4940  O   GLY A 329      12.497 -53.098 -45.648  1.00  0.71           O  
ATOM   4941  H   GLY A 329      15.626 -50.275 -44.511  1.00  0.71           H  
ATOM   4942 1HA  GLY A 329      14.684 -51.311 -46.322  1.00  0.71           H  
ATOM   4943 2HA  GLY A 329      15.048 -52.857 -45.597  1.00  0.71           H  
ATOM   4944  N   ILE A 330      12.455 -51.269 -44.338  1.00  0.72           N  
ATOM   4945  CA  ILE A 330      11.056 -51.441 -43.929  1.00  0.72           C  
ATOM   4946  C   ILE A 330      10.195 -50.188 -44.144  1.00  0.72           C  
ATOM   4947  O   ILE A 330      10.701 -49.167 -44.606  1.00  0.72           O  
ATOM   4948  CB  ILE A 330      11.043 -51.936 -42.486  1.00  0.72           C  
ATOM   4949  CG1 ILE A 330      11.688 -50.932 -41.614  1.00  0.72           C  
ATOM   4950  CG2 ILE A 330      11.724 -53.286 -42.340  1.00  0.72           C  
ATOM   4951  CD1 ILE A 330      11.641 -51.311 -40.192  1.00  0.72           C  
ATOM   4952  H   ILE A 330      12.981 -50.459 -44.001  1.00  0.72           H  
ATOM   4953  HA  ILE A 330      10.624 -52.233 -44.537  1.00  0.72           H  
ATOM   4954  HB  ILE A 330      10.022 -52.044 -42.173  1.00  0.72           H  
ATOM   4955 1HG1 ILE A 330      12.711 -50.805 -41.927  1.00  0.72           H  
ATOM   4956 2HG1 ILE A 330      11.171 -49.974 -41.734  1.00  0.72           H  
ATOM   4957 1HG2 ILE A 330      11.669 -53.607 -41.303  1.00  0.72           H  
ATOM   4958 2HG2 ILE A 330      11.220 -54.014 -42.974  1.00  0.72           H  
ATOM   4959 3HG2 ILE A 330      12.757 -53.216 -42.629  1.00  0.72           H  
ATOM   4960 1HD1 ILE A 330      12.107 -50.566 -39.629  1.00  0.72           H  
ATOM   4961 2HD1 ILE A 330      10.636 -51.423 -39.865  1.00  0.72           H  
ATOM   4962 3HD1 ILE A 330      12.169 -52.250 -40.049  1.00  0.72           H  
ATOM   4963  N   SER A 331       8.873 -50.260 -43.897  1.00  0.71           N  
ATOM   4964  CA  SER A 331       8.073 -49.053 -44.126  1.00  0.71           C  
ATOM   4965  C   SER A 331       8.305 -48.037 -43.026  1.00  0.71           C  
ATOM   4966  O   SER A 331       8.854 -48.366 -41.972  1.00  0.71           O  
ATOM   4967  CB  SER A 331       6.590 -49.360 -44.209  1.00  0.71           C  
ATOM   4968  OG  SER A 331       6.091 -49.769 -42.966  1.00  0.71           O  
ATOM   4969  H   SER A 331       8.415 -51.098 -43.504  1.00  0.71           H  
ATOM   4970  HA  SER A 331       8.384 -48.608 -45.072  1.00  0.71           H  
ATOM   4971 1HB  SER A 331       6.055 -48.474 -44.543  1.00  0.71           H  
ATOM   4972 2HB  SER A 331       6.420 -50.144 -44.943  1.00  0.71           H  
ATOM   4973  HG  SER A 331       6.399 -50.699 -42.861  1.00  0.71           H  
ATOM   4974  N   LEU A 332       7.862 -46.802 -43.256  1.00  0.70           N  
ATOM   4975  CA  LEU A 332       8.017 -45.742 -42.268  1.00  0.70           C  
ATOM   4976  C   LEU A 332       7.351 -46.179 -40.945  1.00  0.70           C  
ATOM   4977  O   LEU A 332       7.908 -46.005 -39.857  1.00  0.70           O  
ATOM   4978  CB  LEU A 332       7.336 -44.474 -42.779  1.00  0.70           C  
ATOM   4979  CG  LEU A 332       7.642 -43.246 -42.024  1.00  0.70           C  
ATOM   4980  CD1 LEU A 332       9.078 -42.939 -42.245  1.00  0.70           C  
ATOM   4981  CD2 LEU A 332       6.771 -42.129 -42.473  1.00  0.70           C  
ATOM   4982  H   LEU A 332       7.425 -46.589 -44.142  1.00  0.70           H  
ATOM   4983  HA  LEU A 332       9.071 -45.559 -42.093  1.00  0.70           H  
ATOM   4984 1HB  LEU A 332       7.622 -44.306 -43.821  1.00  0.70           H  
ATOM   4985 2HB  LEU A 332       6.256 -44.617 -42.738  1.00  0.70           H  
ATOM   4986  HG  LEU A 332       7.513 -43.428 -40.980  1.00  0.70           H  
ATOM   4987 1HD1 LEU A 332       9.344 -42.043 -41.698  1.00  0.70           H  
ATOM   4988 2HD1 LEU A 332       9.697 -43.774 -41.922  1.00  0.70           H  
ATOM   4989 3HD1 LEU A 332       9.225 -42.770 -43.309  1.00  0.70           H  
ATOM   4990 1HD2 LEU A 332       7.008 -41.220 -41.916  1.00  0.70           H  
ATOM   4991 2HD2 LEU A 332       6.926 -41.953 -43.543  1.00  0.70           H  
ATOM   4992 3HD2 LEU A 332       5.742 -42.404 -42.301  1.00  0.70           H  
ATOM   4993  N   LEU A 333       6.157 -46.786 -41.074  1.00  0.67           N  
ATOM   4994  CA  LEU A 333       5.367 -47.301 -39.953  1.00  0.67           C  
ATOM   4995  C   LEU A 333       6.031 -48.458 -39.237  1.00  0.67           C  
ATOM   4996  O   LEU A 333       5.984 -48.535 -38.006  1.00  0.67           O  
ATOM   4997  CB  LEU A 333       3.976 -47.736 -40.432  1.00  0.67           C  
ATOM   4998  CG  LEU A 333       3.063 -46.609 -40.802  1.00  0.67           C  
ATOM   4999  CD1 LEU A 333       1.809 -47.135 -41.470  1.00  0.67           C  
ATOM   5000  CD2 LEU A 333       2.715 -45.899 -39.526  1.00  0.67           C  
ATOM   5001  H   LEU A 333       5.784 -46.894 -42.004  1.00  0.67           H  
ATOM   5002  HA  LEU A 333       5.238 -46.492 -39.236  1.00  0.67           H  
ATOM   5003 1HB  LEU A 333       4.097 -48.381 -41.305  1.00  0.67           H  
ATOM   5004 2HB  LEU A 333       3.498 -48.314 -39.641  1.00  0.67           H  
ATOM   5005  HG  LEU A 333       3.571 -45.921 -41.484  1.00  0.67           H  
ATOM   5006 1HD1 LEU A 333       1.152 -46.297 -41.710  1.00  0.67           H  
ATOM   5007 2HD1 LEU A 333       2.077 -47.661 -42.386  1.00  0.67           H  
ATOM   5008 3HD1 LEU A 333       1.296 -47.816 -40.795  1.00  0.67           H  
ATOM   5009 1HD2 LEU A 333       2.058 -45.049 -39.734  1.00  0.67           H  
ATOM   5010 2HD2 LEU A 333       2.212 -46.586 -38.852  1.00  0.67           H  
ATOM   5011 3HD2 LEU A 333       3.624 -45.557 -39.070  1.00  0.67           H  
ATOM   5012  N   ASP A 334       6.726 -49.320 -39.975  1.00  0.65           N  
ATOM   5013  CA  ASP A 334       7.337 -50.450 -39.295  1.00  0.65           C  
ATOM   5014  C   ASP A 334       8.534 -49.924 -38.526  1.00  0.65           C  
ATOM   5015  O   ASP A 334       8.789 -50.343 -37.394  1.00  0.65           O  
ATOM   5016  CB  ASP A 334       7.874 -51.473 -40.287  1.00  0.65           C  
ATOM   5017  CG  ASP A 334       6.876 -52.200 -41.133  1.00  0.65           C  
ATOM   5018  OD1 ASP A 334       5.922 -52.733 -40.620  1.00  0.65           O  
ATOM   5019  OD2 ASP A 334       7.087 -52.199 -42.359  1.00  0.65           O  
ATOM   5020  H   ASP A 334       6.752 -49.241 -40.993  1.00  0.65           H  
ATOM   5021  HA  ASP A 334       6.624 -50.903 -38.606  1.00  0.65           H  
ATOM   5022 1HB  ASP A 334       8.537 -50.937 -40.955  1.00  0.65           H  
ATOM   5023 2HB  ASP A 334       8.467 -52.212 -39.754  1.00  0.65           H  
ATOM   5024  N   ALA A 335       9.262 -48.978 -39.125  1.00  0.63           N  
ATOM   5025  CA  ALA A 335      10.409 -48.419 -38.440  1.00  0.63           C  
ATOM   5026  C   ALA A 335       9.960 -47.741 -37.177  1.00  0.63           C  
ATOM   5027  O   ALA A 335      10.580 -47.899 -36.125  1.00  0.63           O  
ATOM   5028  CB  ALA A 335      11.123 -47.441 -39.332  1.00  0.63           C  
ATOM   5029  H   ALA A 335       9.022 -48.662 -40.066  1.00  0.63           H  
ATOM   5030  HA  ALA A 335      11.075 -49.229 -38.162  1.00  0.63           H  
ATOM   5031 1HB  ALA A 335      11.987 -47.034 -38.815  1.00  0.63           H  
ATOM   5032 2HB  ALA A 335      11.435 -47.959 -40.221  1.00  0.63           H  
ATOM   5033 3HB  ALA A 335      10.448 -46.630 -39.603  1.00  0.63           H  
ATOM   5034  N   ALA A 336       8.843 -47.020 -37.260  1.00  0.61           N  
ATOM   5035  CA  ALA A 336       8.343 -46.340 -36.095  1.00  0.61           C  
ATOM   5036  C   ALA A 336       8.006 -47.328 -35.003  1.00  0.61           C  
ATOM   5037  O   ALA A 336       8.362 -47.111 -33.845  1.00  0.61           O  
ATOM   5038  CB  ALA A 336       7.137 -45.521 -36.462  1.00  0.61           C  
ATOM   5039  H   ALA A 336       8.367 -46.903 -38.156  1.00  0.61           H  
ATOM   5040  HA  ALA A 336       9.118 -45.697 -35.726  1.00  0.61           H  
ATOM   5041 1HB  ALA A 336       6.763 -44.997 -35.594  1.00  0.61           H  
ATOM   5042 2HB  ALA A 336       7.417 -44.821 -37.219  1.00  0.61           H  
ATOM   5043 3HB  ALA A 336       6.389 -46.176 -36.853  1.00  0.61           H  
ATOM   5044  N   LYS A 337       7.374 -48.440 -35.367  1.00  0.62           N  
ATOM   5045  CA  LYS A 337       7.013 -49.439 -34.377  1.00  0.62           C  
ATOM   5046  C   LYS A 337       8.265 -49.979 -33.687  1.00  0.62           C  
ATOM   5047  O   LYS A 337       8.279 -50.167 -32.471  1.00  0.62           O  
ATOM   5048  CB  LYS A 337       6.196 -50.556 -35.020  1.00  0.62           C  
ATOM   5049  CG  LYS A 337       5.694 -51.609 -34.047  1.00  0.62           C  
ATOM   5050  CD  LYS A 337       4.811 -52.633 -34.752  1.00  0.62           C  
ATOM   5051  CE  LYS A 337       4.331 -53.710 -33.788  1.00  0.62           C  
ATOM   5052  NZ  LYS A 337       3.471 -54.719 -34.465  1.00  0.62           N  
ATOM   5053  H   LYS A 337       7.099 -48.577 -36.341  1.00  0.62           H  
ATOM   5054  HA  LYS A 337       6.393 -48.963 -33.618  1.00  0.62           H  
ATOM   5055 1HB  LYS A 337       5.337 -50.122 -35.535  1.00  0.62           H  
ATOM   5056 2HB  LYS A 337       6.805 -51.056 -35.775  1.00  0.62           H  
ATOM   5057 1HG  LYS A 337       6.549 -52.118 -33.599  1.00  0.62           H  
ATOM   5058 2HG  LYS A 337       5.123 -51.123 -33.252  1.00  0.62           H  
ATOM   5059 1HD  LYS A 337       3.944 -52.127 -35.182  1.00  0.62           H  
ATOM   5060 2HD  LYS A 337       5.374 -53.101 -35.561  1.00  0.62           H  
ATOM   5061 1HE  LYS A 337       5.196 -54.214 -33.358  1.00  0.62           H  
ATOM   5062 2HE  LYS A 337       3.761 -53.241 -32.986  1.00  0.62           H  
ATOM   5063 1HZ  LYS A 337       3.175 -55.414 -33.793  1.00  0.62           H  
ATOM   5064 2HZ  LYS A 337       2.660 -54.263 -34.857  1.00  0.62           H  
ATOM   5065 3HZ  LYS A 337       3.995 -55.168 -35.203  1.00  0.62           H  
ATOM   5066  N   GLN A 338       9.330 -50.225 -34.463  1.00  0.63           N  
ATOM   5067  CA  GLN A 338      10.580 -50.725 -33.891  1.00  0.63           C  
ATOM   5068  C   GLN A 338      11.218 -49.700 -32.952  1.00  0.63           C  
ATOM   5069  O   GLN A 338      11.783 -50.058 -31.920  1.00  0.63           O  
ATOM   5070  CB  GLN A 338      11.568 -51.118 -34.994  1.00  0.63           C  
ATOM   5071  CG  GLN A 338      11.150 -52.361 -35.782  1.00  0.63           C  
ATOM   5072  CD  GLN A 338      12.133 -52.748 -36.879  1.00  0.63           C  
ATOM   5073  OE1 GLN A 338      12.907 -51.944 -37.380  1.00  0.63           O  
ATOM   5074  NE2 GLN A 338      12.101 -54.022 -37.258  1.00  0.63           N  
ATOM   5075  H   GLN A 338       9.257 -50.071 -35.470  1.00  0.63           H  
ATOM   5076  HA  GLN A 338      10.353 -51.615 -33.306  1.00  0.63           H  
ATOM   5077 1HB  GLN A 338      11.653 -50.295 -35.700  1.00  0.63           H  
ATOM   5078 2HB  GLN A 338      12.555 -51.287 -34.565  1.00  0.63           H  
ATOM   5079 1HG  GLN A 338      11.063 -53.196 -35.091  1.00  0.63           H  
ATOM   5080 2HG  GLN A 338      10.185 -52.161 -36.249  1.00  0.63           H  
ATOM   5081 1HE2 GLN A 338      12.722 -54.349 -37.973  1.00  0.63           H  
ATOM   5082 2HE2 GLN A 338      11.457 -54.653 -36.828  1.00  0.63           H  
ATOM   5083  N   LEU A 339      11.120 -48.420 -33.310  1.00  0.65           N  
ATOM   5084  CA  LEU A 339      11.643 -47.322 -32.501  1.00  0.65           C  
ATOM   5085  C   LEU A 339      10.898 -47.138 -31.186  1.00  0.65           C  
ATOM   5086  O   LEU A 339      11.500 -46.728 -30.188  1.00  0.65           O  
ATOM   5087  CB  LEU A 339      11.574 -46.026 -33.293  1.00  0.65           C  
ATOM   5088  CG  LEU A 339      12.532 -45.906 -34.436  1.00  0.65           C  
ATOM   5089  CD1 LEU A 339      12.153 -44.785 -35.232  1.00  0.65           C  
ATOM   5090  CD2 LEU A 339      13.891 -45.678 -33.911  1.00  0.65           C  
ATOM   5091  H   LEU A 339      10.666 -48.196 -34.197  1.00  0.65           H  
ATOM   5092  HA  LEU A 339      12.685 -47.539 -32.273  1.00  0.65           H  
ATOM   5093 1HB  LEU A 339      10.584 -45.944 -33.704  1.00  0.65           H  
ATOM   5094 2HB  LEU A 339      11.739 -45.187 -32.617  1.00  0.65           H  
ATOM   5095  HG  LEU A 339      12.508 -46.797 -35.038  1.00  0.65           H  
ATOM   5096 1HD1 LEU A 339      12.835 -44.668 -36.062  1.00  0.65           H  
ATOM   5097 2HD1 LEU A 339      11.170 -44.961 -35.592  1.00  0.65           H  
ATOM   5098 3HD1 LEU A 339      12.163 -43.913 -34.614  1.00  0.65           H  
ATOM   5099 1HD2 LEU A 339      14.565 -45.575 -34.744  1.00  0.65           H  
ATOM   5100 2HD2 LEU A 339      13.909 -44.770 -33.311  1.00  0.65           H  
ATOM   5101 3HD2 LEU A 339      14.174 -46.516 -33.302  1.00  0.65           H  
ATOM   5102  N   GLN A 340       9.593 -47.423 -31.177  1.00  0.67           N  
ATOM   5103  CA  GLN A 340       8.799 -47.208 -29.977  1.00  0.67           C  
ATOM   5104  C   GLN A 340       9.304 -48.064 -28.802  1.00  0.67           C  
ATOM   5105  O   GLN A 340       9.787 -49.180 -29.012  1.00  0.67           O  
ATOM   5106  CB  GLN A 340       7.312 -47.567 -30.196  1.00  0.67           C  
ATOM   5107  CG  GLN A 340       6.491 -46.643 -31.100  1.00  0.67           C  
ATOM   5108  CD  GLN A 340       5.023 -47.131 -31.226  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340       4.726 -48.325 -31.073  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340       4.110 -46.211 -31.496  1.00  0.67           N  
ATOM   5111  H   GLN A 340       9.144 -47.739 -32.040  1.00  0.67           H  
ATOM   5112  HA  GLN A 340       8.848 -46.158 -29.756  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340       7.257 -48.565 -30.639  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340       6.808 -47.616 -29.234  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340       6.482 -45.637 -30.675  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340       6.916 -46.617 -32.077  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340       3.151 -46.468 -31.574  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340       4.392 -45.242 -31.631  1.00  0.67           H  
ATOM   5119  N   PRO A 341       9.192 -47.548 -27.557  1.00  0.68           N  
ATOM   5120  CA  PRO A 341       8.865 -46.185 -27.123  1.00  0.68           C  
ATOM   5121  C   PRO A 341       9.890 -45.181 -27.641  1.00  0.68           C  
ATOM   5122  O   PRO A 341      11.097 -45.448 -27.621  1.00  0.68           O  
ATOM   5123  CB  PRO A 341       8.913 -46.297 -25.596  1.00  0.68           C  
ATOM   5124  CG  PRO A 341       8.658 -47.769 -25.321  1.00  0.68           C  
ATOM   5125  CD  PRO A 341       9.355 -48.489 -26.460  1.00  0.68           C  
ATOM   5126  HA  PRO A 341       7.854 -45.922 -27.461  1.00  0.68           H  
ATOM   5127 1HB  PRO A 341       9.898 -45.953 -25.219  1.00  0.68           H  
ATOM   5128 2HB  PRO A 341       8.152 -45.639 -25.146  1.00  0.68           H  
ATOM   5129 1HG  PRO A 341       9.063 -48.044 -24.335  1.00  0.68           H  
ATOM   5130 2HG  PRO A 341       7.575 -47.969 -25.288  1.00  0.68           H  
ATOM   5131 1HD  PRO A 341      10.427 -48.630 -26.247  1.00  0.68           H  
ATOM   5132 2HD  PRO A 341       8.854 -49.439 -26.697  1.00  0.68           H  
ATOM   5133  N   ALA A 342       9.403 -44.026 -28.075  1.00  0.69           N  
ATOM   5134  CA  ALA A 342      10.280 -43.002 -28.619  1.00  0.69           C  
ATOM   5135  C   ALA A 342       9.629 -41.632 -28.611  1.00  0.69           C  
ATOM   5136  O   ALA A 342       8.399 -41.505 -28.640  1.00  0.69           O  
ATOM   5137  CB  ALA A 342      10.673 -43.363 -30.046  1.00  0.69           C  
ATOM   5138  H   ALA A 342       8.409 -43.859 -28.047  1.00  0.69           H  
ATOM   5139  HA  ALA A 342      11.169 -42.948 -27.993  1.00  0.69           H  
ATOM   5140 1HB  ALA A 342      11.337 -42.610 -30.457  1.00  0.69           H  
ATOM   5141 2HB  ALA A 342      11.174 -44.314 -30.053  1.00  0.69           H  
ATOM   5142 3HB  ALA A 342       9.790 -43.422 -30.660  1.00  0.69           H  
ATOM   5143  N   GLY A 343      10.478 -40.610 -28.585  1.00  0.70           N  
ATOM   5144  CA  GLY A 343      10.070 -39.216 -28.730  1.00  0.70           C  
ATOM   5145  C   GLY A 343      10.423 -38.739 -30.133  1.00  0.70           C  
ATOM   5146  O   GLY A 343      11.446 -39.163 -30.693  1.00  0.70           O  
ATOM   5147  H   GLY A 343      11.471 -40.830 -28.546  1.00  0.70           H  
ATOM   5148 1HA  GLY A 343       9.000 -39.112 -28.558  1.00  0.70           H  
ATOM   5149 2HA  GLY A 343      10.585 -38.601 -27.990  1.00  0.70           H  
ATOM   5150  N   ALA A 344       9.634 -37.809 -30.675  1.00  0.71           N  
ATOM   5151  CA  ALA A 344       9.918 -37.308 -32.017  1.00  0.71           C  
ATOM   5152  C   ALA A 344       9.417 -35.890 -32.294  1.00  0.71           C  
ATOM   5153  O   ALA A 344       8.477 -35.383 -31.665  1.00  0.71           O  
ATOM   5154  CB  ALA A 344       9.312 -38.237 -33.046  1.00  0.71           C  
ATOM   5155  H   ALA A 344       8.809 -37.497 -30.165  1.00  0.71           H  
ATOM   5156  HA  ALA A 344      10.997 -37.302 -32.136  1.00  0.71           H  
ATOM   5157 1HB  ALA A 344       9.572 -37.885 -34.035  1.00  0.71           H  
ATOM   5158 2HB  ALA A 344       9.703 -39.238 -32.898  1.00  0.71           H  
ATOM   5159 3HB  ALA A 344       8.229 -38.250 -32.938  1.00  0.71           H  
ATOM   5160  N   VAL A 345      10.055 -35.272 -33.289  1.00  0.72           N  
ATOM   5161  CA  VAL A 345       9.714 -33.953 -33.804  1.00  0.72           C  
ATOM   5162  C   VAL A 345       9.055 -34.034 -35.171  1.00  0.72           C  
ATOM   5163  O   VAL A 345       9.605 -34.626 -36.100  1.00  0.72           O  
ATOM   5164  CB  VAL A 345      10.955 -33.057 -33.870  1.00  0.72           C  
ATOM   5165  CG1 VAL A 345      10.602 -31.768 -34.495  1.00  0.72           C  
ATOM   5166  CG2 VAL A 345      11.464 -32.837 -32.492  1.00  0.72           C  
ATOM   5167  H   VAL A 345      10.817 -35.777 -33.728  1.00  0.72           H  
ATOM   5168  HA  VAL A 345       9.024 -33.502 -33.108  1.00  0.72           H  
ATOM   5169  HB  VAL A 345      11.720 -33.528 -34.475  1.00  0.72           H  
ATOM   5170 1HG1 VAL A 345      11.474 -31.150 -34.536  1.00  0.72           H  
ATOM   5171 2HG1 VAL A 345      10.242 -31.954 -35.506  1.00  0.72           H  
ATOM   5172 3HG1 VAL A 345       9.827 -31.283 -33.920  1.00  0.72           H  
ATOM   5173 1HG2 VAL A 345      12.348 -32.202 -32.516  1.00  0.72           H  
ATOM   5174 2HG2 VAL A 345      10.702 -32.380 -31.890  1.00  0.72           H  
ATOM   5175 3HG2 VAL A 345      11.703 -33.778 -32.084  1.00  0.72           H  
ATOM   5176  N   TYR A 346       7.872 -33.440 -35.286  1.00  0.73           N  
ATOM   5177  CA  TYR A 346       7.064 -33.542 -36.494  1.00  0.73           C  
ATOM   5178  C   TYR A 346       6.905 -32.218 -37.235  1.00  0.73           C  
ATOM   5179  O   TYR A 346       6.274 -31.278 -36.736  1.00  0.73           O  
ATOM   5180  CB  TYR A 346       5.664 -34.000 -36.099  1.00  0.73           C  
ATOM   5181  CG  TYR A 346       5.560 -35.336 -35.404  1.00  0.73           C  
ATOM   5182  CD1 TYR A 346       5.816 -35.423 -34.032  1.00  0.73           C  
ATOM   5183  CD2 TYR A 346       5.147 -36.448 -36.096  1.00  0.73           C  
ATOM   5184  CE1 TYR A 346       5.657 -36.627 -33.385  1.00  0.73           C  
ATOM   5185  CE2 TYR A 346       4.996 -37.642 -35.447  1.00  0.73           C  
ATOM   5186  CZ  TYR A 346       5.240 -37.730 -34.107  1.00  0.73           C  
ATOM   5187  OH  TYR A 346       5.044 -38.905 -33.483  1.00  0.73           O  
ATOM   5188  H   TYR A 346       7.519 -32.930 -34.482  1.00  0.73           H  
ATOM   5189  HA  TYR A 346       7.528 -34.259 -37.174  1.00  0.73           H  
ATOM   5190 1HB  TYR A 346       5.223 -33.250 -35.439  1.00  0.73           H  
ATOM   5191 2HB  TYR A 346       5.044 -34.041 -36.993  1.00  0.73           H  
ATOM   5192  HD1 TYR A 346       6.132 -34.537 -33.471  1.00  0.73           H  
ATOM   5193  HD2 TYR A 346       4.926 -36.377 -37.160  1.00  0.73           H  
ATOM   5194  HE1 TYR A 346       5.847 -36.706 -32.312  1.00  0.73           H  
ATOM   5195  HE2 TYR A 346       4.659 -38.521 -35.996  1.00  0.73           H  
ATOM   5196  HH  TYR A 346       5.016 -38.754 -32.514  1.00  0.73           H  
ATOM   5197  N   HIS A 347       7.408 -32.147 -38.459  1.00  0.74           N  
ATOM   5198  CA  HIS A 347       7.335 -30.914 -39.249  1.00  0.74           C  
ATOM   5199  C   HIS A 347       5.983 -30.781 -39.956  1.00  0.74           C  
ATOM   5200  O   HIS A 347       5.872 -30.941 -41.175  1.00  0.74           O  
ATOM   5201  CB  HIS A 347       8.511 -30.885 -40.217  1.00  0.74           C  
ATOM   5202  CG  HIS A 347       9.833 -30.747 -39.471  1.00  0.74           C  
ATOM   5203  ND1 HIS A 347      10.488 -29.538 -39.322  1.00  0.74           N  
ATOM   5204  CD2 HIS A 347      10.559 -31.652 -38.774  1.00  0.74           C  
ATOM   5205  CE1 HIS A 347      11.580 -29.718 -38.586  1.00  0.74           C  
ATOM   5206  NE2 HIS A 347      11.640 -30.985 -38.242  1.00  0.74           N  
ATOM   5207  H   HIS A 347       7.892 -32.960 -38.850  1.00  0.74           H  
ATOM   5208  HA  HIS A 347       7.438 -30.055 -38.593  1.00  0.74           H  
ATOM   5209 1HB  HIS A 347       8.527 -31.807 -40.796  1.00  0.74           H  
ATOM   5210 2HB  HIS A 347       8.403 -30.051 -40.908  1.00  0.74           H  
ATOM   5211  HD2 HIS A 347      10.323 -32.708 -38.649  1.00  0.74           H  
ATOM   5212  HE1 HIS A 347      12.297 -28.947 -38.303  1.00  0.74           H  
ATOM   5213  HE2 HIS A 347      12.359 -31.408 -37.669  1.00  0.74           H  
ATOM   5214  N   GLY A 348       4.950 -30.546 -39.139  1.00  0.75           N  
ATOM   5215  CA  GLY A 348       3.565 -30.477 -39.589  1.00  0.75           C  
ATOM   5216  C   GLY A 348       2.953 -29.082 -39.798  1.00  0.75           C  
ATOM   5217  O   GLY A 348       1.794 -29.010 -40.209  1.00  0.75           O  
ATOM   5218  H   GLY A 348       5.170 -30.443 -38.149  1.00  0.75           H  
ATOM   5219 1HA  GLY A 348       3.481 -31.033 -40.522  1.00  0.75           H  
ATOM   5220 2HA  GLY A 348       2.952 -31.018 -38.871  1.00  0.75           H  
ATOM   5221  N   LEU A 349       3.670 -27.979 -39.515  1.00  0.75           N  
ATOM   5222  CA  LEU A 349       3.084 -26.638 -39.689  1.00  0.75           C  
ATOM   5223  C   LEU A 349       3.771 -25.838 -40.787  1.00  0.75           C  
ATOM   5224  O   LEU A 349       4.944 -26.049 -41.088  1.00  0.75           O  
ATOM   5225  CB  LEU A 349       3.170 -25.796 -38.414  1.00  0.75           C  
ATOM   5226  CG  LEU A 349       2.554 -26.354 -37.181  1.00  0.75           C  
ATOM   5227  CD1 LEU A 349       2.813 -25.401 -36.029  1.00  0.75           C  
ATOM   5228  CD2 LEU A 349       1.119 -26.547 -37.432  1.00  0.75           C  
ATOM   5229  H   LEU A 349       4.621 -28.035 -39.152  1.00  0.75           H  
ATOM   5230  HA  LEU A 349       2.034 -26.743 -39.948  1.00  0.75           H  
ATOM   5231 1HB  LEU A 349       4.184 -25.643 -38.214  1.00  0.75           H  
ATOM   5232 2HB  LEU A 349       2.715 -24.823 -38.610  1.00  0.75           H  
ATOM   5233  HG  LEU A 349       3.013 -27.315 -36.940  1.00  0.75           H  
ATOM   5234 1HD1 LEU A 349       2.370 -25.785 -35.130  1.00  0.75           H  
ATOM   5235 2HD1 LEU A 349       3.890 -25.284 -35.884  1.00  0.75           H  
ATOM   5236 3HD1 LEU A 349       2.372 -24.433 -36.259  1.00  0.75           H  
ATOM   5237 1HD2 LEU A 349       0.633 -26.976 -36.571  1.00  0.75           H  
ATOM   5238 2HD2 LEU A 349       0.656 -25.594 -37.681  1.00  0.75           H  
ATOM   5239 3HD2 LEU A 349       1.034 -27.209 -38.262  1.00  0.75           H  
ATOM   5240  N   ASN A 350       3.043 -24.905 -41.381  1.00  0.73           N  
ATOM   5241  CA  ASN A 350       3.640 -23.945 -42.295  1.00  0.73           C  
ATOM   5242  C   ASN A 350       4.102 -22.736 -41.479  1.00  0.73           C  
ATOM   5243  O   ASN A 350       3.364 -22.256 -40.610  1.00  0.73           O  
ATOM   5244  CB  ASN A 350       2.693 -23.529 -43.393  1.00  0.73           C  
ATOM   5245  CG  ASN A 350       3.398 -22.764 -44.488  1.00  0.73           C  
ATOM   5246  OD1 ASN A 350       3.725 -21.566 -44.397  1.00  0.73           O  
ATOM   5247  ND2 ASN A 350       3.647 -23.462 -45.568  1.00  0.73           N  
ATOM   5248  H   ASN A 350       2.059 -24.827 -41.155  1.00  0.73           H  
ATOM   5249  HA  ASN A 350       4.525 -24.392 -42.752  1.00  0.73           H  
ATOM   5250 1HB  ASN A 350       2.232 -24.415 -43.826  1.00  0.73           H  
ATOM   5251 2HB  ASN A 350       1.891 -22.911 -42.978  1.00  0.73           H  
ATOM   5252 1HD2 ASN A 350       4.112 -23.034 -46.344  1.00  0.73           H  
ATOM   5253 2HD2 ASN A 350       3.374 -24.424 -45.616  1.00  0.73           H  
ATOM   5254  N   GLU A 351       5.276 -22.204 -41.779  1.00  0.71           N  
ATOM   5255  CA  GLU A 351       5.773 -21.044 -41.042  1.00  0.71           C  
ATOM   5256  C   GLU A 351       4.828 -19.835 -41.118  1.00  0.71           C  
ATOM   5257  O   GLU A 351       4.751 -19.050 -40.170  1.00  0.71           O  
ATOM   5258  CB  GLU A 351       7.153 -20.639 -41.557  1.00  0.71           C  
ATOM   5259  CG  GLU A 351       8.273 -21.621 -41.211  1.00  0.71           C  
ATOM   5260  CD  GLU A 351       9.616 -21.217 -41.789  1.00  0.71           C  
ATOM   5261  OE1 GLU A 351       9.653 -20.297 -42.572  1.00  0.71           O  
ATOM   5262  OE2 GLU A 351      10.604 -21.824 -41.439  1.00  0.71           O  
ATOM   5263  H   GLU A 351       5.843 -22.619 -42.506  1.00  0.71           H  
ATOM   5264  HA  GLU A 351       5.870 -21.329 -39.993  1.00  0.71           H  
ATOM   5265 1HB  GLU A 351       7.117 -20.537 -42.643  1.00  0.71           H  
ATOM   5266 2HB  GLU A 351       7.420 -19.664 -41.148  1.00  0.71           H  
ATOM   5267 1HG  GLU A 351       8.363 -21.679 -40.126  1.00  0.71           H  
ATOM   5268 2HG  GLU A 351       8.003 -22.610 -41.580  1.00  0.71           H  
ATOM   5269  N   ASP A 352       4.119 -19.651 -42.234  1.00  0.69           N  
ATOM   5270  CA  ASP A 352       3.232 -18.497 -42.327  1.00  0.69           C  
ATOM   5271  C   ASP A 352       2.034 -18.624 -41.376  1.00  0.69           C  
ATOM   5272  O   ASP A 352       1.449 -17.614 -40.961  1.00  0.69           O  
ATOM   5273  CB  ASP A 352       2.794 -18.244 -43.770  1.00  0.69           C  
ATOM   5274  CG  ASP A 352       3.930 -17.641 -44.661  1.00  0.69           C  
ATOM   5275  OD1 ASP A 352       4.954 -17.210 -44.132  1.00  0.69           O  
ATOM   5276  OD2 ASP A 352       3.750 -17.607 -45.853  1.00  0.69           O  
ATOM   5277  H   ASP A 352       4.159 -20.322 -43.000  1.00  0.69           H  
ATOM   5278  HA  ASP A 352       3.797 -17.621 -42.018  1.00  0.69           H  
ATOM   5279 1HB  ASP A 352       2.466 -19.186 -44.214  1.00  0.69           H  
ATOM   5280 2HB  ASP A 352       1.939 -17.568 -43.778  1.00  0.69           H  
ATOM   5281  N   ASP A 353       1.652 -19.858 -41.025  1.00  0.67           N  
ATOM   5282  CA  ASP A 353       0.541 -20.055 -40.105  1.00  0.67           C  
ATOM   5283  C   ASP A 353       1.013 -19.714 -38.714  1.00  0.67           C  
ATOM   5284  O   ASP A 353       0.285 -19.107 -37.924  1.00  0.67           O  
ATOM   5285  CB  ASP A 353       0.007 -21.475 -40.180  1.00  0.67           C  
ATOM   5286  CG  ASP A 353      -0.744 -21.716 -41.480  1.00  0.67           C  
ATOM   5287  OD1 ASP A 353      -1.098 -20.767 -42.130  1.00  0.67           O  
ATOM   5288  OD2 ASP A 353      -0.961 -22.837 -41.836  1.00  0.67           O  
ATOM   5289  H   ASP A 353       2.178 -20.672 -41.332  1.00  0.67           H  
ATOM   5290  HA  ASP A 353      -0.265 -19.374 -40.373  1.00  0.67           H  
ATOM   5291 1HB  ASP A 353       0.836 -22.181 -40.110  1.00  0.67           H  
ATOM   5292 2HB  ASP A 353      -0.660 -21.666 -39.339  1.00  0.67           H  
ATOM   5293  N   VAL A 354       2.276 -20.041 -38.448  1.00  0.65           N  
ATOM   5294  CA  VAL A 354       2.870 -19.733 -37.163  1.00  0.65           C  
ATOM   5295  C   VAL A 354       2.916 -18.207 -36.995  1.00  0.65           C  
ATOM   5296  O   VAL A 354       2.470 -17.674 -35.981  1.00  0.65           O  
ATOM   5297  CB  VAL A 354       4.287 -20.336 -37.067  1.00  0.65           C  
ATOM   5298  CG1 VAL A 354       4.964 -19.860 -35.812  1.00  0.65           C  
ATOM   5299  CG2 VAL A 354       4.216 -21.878 -37.109  1.00  0.65           C  
ATOM   5300  H   VAL A 354       2.811 -20.552 -39.155  1.00  0.65           H  
ATOM   5301  HA  VAL A 354       2.251 -20.160 -36.373  1.00  0.65           H  
ATOM   5302  HB  VAL A 354       4.880 -19.983 -37.900  1.00  0.65           H  
ATOM   5303 1HG1 VAL A 354       5.960 -20.279 -35.778  1.00  0.65           H  
ATOM   5304 2HG1 VAL A 354       5.023 -18.774 -35.819  1.00  0.65           H  
ATOM   5305 3HG1 VAL A 354       4.400 -20.188 -34.941  1.00  0.65           H  
ATOM   5306 1HG2 VAL A 354       5.223 -22.284 -37.054  1.00  0.65           H  
ATOM   5307 2HG2 VAL A 354       3.635 -22.241 -36.264  1.00  0.65           H  
ATOM   5308 3HG2 VAL A 354       3.747 -22.198 -38.040  1.00  0.65           H  
ATOM   5309  N   LYS A 355       3.358 -17.485 -38.035  1.00  0.64           N  
ATOM   5310  CA  LYS A 355       3.403 -16.017 -37.957  1.00  0.64           C  
ATOM   5311  C   LYS A 355       2.008 -15.425 -37.728  1.00  0.64           C  
ATOM   5312  O   LYS A 355       1.820 -14.527 -36.896  1.00  0.64           O  
ATOM   5313  CB  LYS A 355       3.924 -15.442 -39.279  1.00  0.64           C  
ATOM   5314  CG  LYS A 355       5.383 -15.657 -39.586  1.00  0.64           C  
ATOM   5315  CD  LYS A 355       5.710 -15.143 -40.975  1.00  0.64           C  
ATOM   5316  CE  LYS A 355       7.146 -15.405 -41.353  1.00  0.64           C  
ATOM   5317  NZ  LYS A 355       7.396 -15.049 -42.774  1.00  0.64           N  
ATOM   5318  H   LYS A 355       3.711 -17.968 -38.864  1.00  0.64           H  
ATOM   5319  HA  LYS A 355       4.049 -15.726 -37.129  1.00  0.64           H  
ATOM   5320 1HB  LYS A 355       3.356 -15.876 -40.102  1.00  0.64           H  
ATOM   5321 2HB  LYS A 355       3.741 -14.369 -39.295  1.00  0.64           H  
ATOM   5322 1HG  LYS A 355       5.992 -15.112 -38.872  1.00  0.64           H  
ATOM   5323 2HG  LYS A 355       5.621 -16.719 -39.529  1.00  0.64           H  
ATOM   5324 1HD  LYS A 355       5.067 -15.634 -41.710  1.00  0.64           H  
ATOM   5325 2HD  LYS A 355       5.525 -14.073 -41.021  1.00  0.64           H  
ATOM   5326 1HE  LYS A 355       7.801 -14.809 -40.717  1.00  0.64           H  
ATOM   5327 2HE  LYS A 355       7.372 -16.463 -41.206  1.00  0.64           H  
ATOM   5328 1HZ  LYS A 355       8.363 -15.232 -43.003  1.00  0.64           H  
ATOM   5329 2HZ  LYS A 355       6.778 -15.625 -43.371  1.00  0.64           H  
ATOM   5330 3HZ  LYS A 355       7.194 -14.068 -42.922  1.00  0.64           H  
ATOM   5331  N   THR A 356       1.019 -15.978 -38.436  1.00  0.64           N  
ATOM   5332  CA  THR A 356      -0.362 -15.526 -38.364  1.00  0.64           C  
ATOM   5333  C   THR A 356      -0.950 -15.702 -36.960  1.00  0.64           C  
ATOM   5334  O   THR A 356      -1.628 -14.809 -36.443  1.00  0.64           O  
ATOM   5335  CB  THR A 356      -1.198 -16.278 -39.421  1.00  0.64           C  
ATOM   5336  OG1 THR A 356      -0.695 -15.973 -40.730  1.00  0.64           O  
ATOM   5337  CG2 THR A 356      -2.635 -15.922 -39.350  1.00  0.64           C  
ATOM   5338  H   THR A 356       1.238 -16.716 -39.107  1.00  0.64           H  
ATOM   5339  HA  THR A 356      -0.386 -14.465 -38.605  1.00  0.64           H  
ATOM   5340  HB  THR A 356      -1.100 -17.345 -39.249  1.00  0.64           H  
ATOM   5341  HG1 THR A 356       0.160 -16.444 -40.860  1.00  0.64           H  
ATOM   5342 1HG2 THR A 356      -3.192 -16.485 -40.098  1.00  0.64           H  
ATOM   5343 2HG2 THR A 356      -2.971 -16.176 -38.384  1.00  0.64           H  
ATOM   5344 3HG2 THR A 356      -2.765 -14.856 -39.522  1.00  0.64           H  
ATOM   5345  N   ILE A 357      -0.703 -16.856 -36.344  1.00  0.65           N  
ATOM   5346  CA  ILE A 357      -1.200 -17.116 -35.000  1.00  0.65           C  
ATOM   5347  C   ILE A 357      -0.459 -16.331 -33.927  1.00  0.65           C  
ATOM   5348  O   ILE A 357      -1.100 -15.733 -33.062  1.00  0.65           O  
ATOM   5349  CB  ILE A 357      -1.224 -18.617 -34.687  1.00  0.65           C  
ATOM   5350  CG1 ILE A 357      -2.284 -19.276 -35.605  1.00  0.65           C  
ATOM   5351  CG2 ILE A 357      -1.549 -18.849 -33.209  1.00  0.65           C  
ATOM   5352  CD1 ILE A 357      -2.283 -20.768 -35.614  1.00  0.65           C  
ATOM   5353  H   ILE A 357      -0.164 -17.576 -36.829  1.00  0.65           H  
ATOM   5354  HA  ILE A 357      -2.228 -16.785 -34.955  1.00  0.65           H  
ATOM   5355  HB  ILE A 357      -0.251 -19.057 -34.932  1.00  0.65           H  
ATOM   5356 1HG1 ILE A 357      -3.265 -18.948 -35.297  1.00  0.65           H  
ATOM   5357 2HG1 ILE A 357      -2.102 -18.929 -36.619  1.00  0.65           H  
ATOM   5358 1HG2 ILE A 357      -1.572 -19.923 -33.001  1.00  0.65           H  
ATOM   5359 2HG2 ILE A 357      -0.784 -18.379 -32.598  1.00  0.65           H  
ATOM   5360 3HG2 ILE A 357      -2.514 -18.413 -32.976  1.00  0.65           H  
ATOM   5361 1HD1 ILE A 357      -3.058 -21.134 -36.291  1.00  0.65           H  
ATOM   5362 2HD1 ILE A 357      -1.307 -21.122 -35.949  1.00  0.65           H  
ATOM   5363 3HD1 ILE A 357      -2.480 -21.129 -34.610  1.00  0.65           H  
ATOM   5364  N   LEU A 358       0.876 -16.270 -33.988  1.00  0.66           N  
ATOM   5365  CA  LEU A 358       1.623 -15.566 -32.947  1.00  0.66           C  
ATOM   5366  C   LEU A 358       1.219 -14.094 -32.908  1.00  0.66           C  
ATOM   5367  O   LEU A 358       1.176 -13.477 -31.839  1.00  0.66           O  
ATOM   5368  CB  LEU A 358       3.125 -15.595 -33.215  1.00  0.66           C  
ATOM   5369  CG  LEU A 358       3.864 -16.921 -33.163  1.00  0.66           C  
ATOM   5370  CD1 LEU A 358       5.243 -16.619 -33.561  1.00  0.66           C  
ATOM   5371  CD2 LEU A 358       3.808 -17.549 -31.847  1.00  0.66           C  
ATOM   5372  H   LEU A 358       1.380 -16.745 -34.739  1.00  0.66           H  
ATOM   5373  HA  LEU A 358       1.407 -16.023 -31.983  1.00  0.66           H  
ATOM   5374 1HB  LEU A 358       3.290 -15.186 -34.216  1.00  0.66           H  
ATOM   5375 2HB  LEU A 358       3.604 -14.940 -32.500  1.00  0.66           H  
ATOM   5376  HG  LEU A 358       3.439 -17.601 -33.870  1.00  0.66           H  
ATOM   5377 1HD1 LEU A 358       5.821 -17.492 -33.593  1.00  0.66           H  
ATOM   5378 2HD1 LEU A 358       5.192 -16.180 -34.538  1.00  0.66           H  
ATOM   5379 3HD1 LEU A 358       5.689 -15.916 -32.860  1.00  0.66           H  
ATOM   5380 1HD2 LEU A 358       4.356 -18.475 -31.867  1.00  0.66           H  
ATOM   5381 2HD2 LEU A 358       4.248 -16.901 -31.151  1.00  0.66           H  
ATOM   5382 3HD2 LEU A 358       2.778 -17.739 -31.586  1.00  0.66           H  
ATOM   5383  N   ALA A 359       0.931 -13.524 -34.082  1.00  0.69           N  
ATOM   5384  CA  ALA A 359       0.516 -12.134 -34.219  1.00  0.69           C  
ATOM   5385  C   ALA A 359      -0.786 -11.801 -33.469  1.00  0.69           C  
ATOM   5386  O   ALA A 359      -0.954 -10.667 -33.007  1.00  0.69           O  
ATOM   5387  CB  ALA A 359       0.323 -11.796 -35.684  1.00  0.69           C  
ATOM   5388  H   ALA A 359       1.024 -14.071 -34.941  1.00  0.69           H  
ATOM   5389  HA  ALA A 359       1.308 -11.514 -33.818  1.00  0.69           H  
ATOM   5390 1HB  ALA A 359       0.056 -10.747 -35.786  1.00  0.69           H  
ATOM   5391 2HB  ALA A 359       1.233 -11.993 -36.230  1.00  0.69           H  
ATOM   5392 3HB  ALA A 359      -0.475 -12.419 -36.090  1.00  0.69           H  
ATOM   5393  N   PHE A 360      -1.692 -12.771 -33.340  1.00  0.71           N  
ATOM   5394  CA  PHE A 360      -3.036 -12.566 -32.792  1.00  0.71           C  
ATOM   5395  C   PHE A 360      -3.040 -12.073 -31.327  1.00  0.71           C  
ATOM   5396  O   PHE A 360      -2.314 -12.575 -30.467  1.00  0.71           O  
ATOM   5397  CB  PHE A 360      -3.821 -13.864 -32.981  1.00  0.71           C  
ATOM   5398  CG  PHE A 360      -5.290 -13.812 -32.723  1.00  0.71           C  
ATOM   5399  CD1 PHE A 360      -6.124 -13.277 -33.696  1.00  0.71           C  
ATOM   5400  CD2 PHE A 360      -5.866 -14.346 -31.584  1.00  0.71           C  
ATOM   5401  CE1 PHE A 360      -7.486 -13.268 -33.531  1.00  0.71           C  
ATOM   5402  CE2 PHE A 360      -7.243 -14.326 -31.438  1.00  0.71           C  
ATOM   5403  CZ  PHE A 360      -8.036 -13.796 -32.398  1.00  0.71           C  
ATOM   5404  H   PHE A 360      -1.450 -13.715 -33.639  1.00  0.71           H  
ATOM   5405  HA  PHE A 360      -3.522 -11.801 -33.397  1.00  0.71           H  
ATOM   5406 1HB  PHE A 360      -3.668 -14.222 -34.004  1.00  0.71           H  
ATOM   5407 2HB  PHE A 360      -3.397 -14.621 -32.329  1.00  0.71           H  
ATOM   5408  HD1 PHE A 360      -5.684 -12.871 -34.607  1.00  0.71           H  
ATOM   5409  HD2 PHE A 360      -5.229 -14.793 -30.813  1.00  0.71           H  
ATOM   5410  HE1 PHE A 360      -8.128 -12.851 -34.306  1.00  0.71           H  
ATOM   5411  HE2 PHE A 360      -7.711 -14.739 -30.569  1.00  0.71           H  
ATOM   5412  HZ  PHE A 360      -9.108 -13.802 -32.262  1.00  0.71           H  
ATOM   5413  N   ASP A 361      -3.896 -11.085 -31.051  1.00  0.72           N  
ATOM   5414  CA  ASP A 361      -4.016 -10.412 -29.744  1.00  0.72           C  
ATOM   5415  C   ASP A 361      -4.322 -11.296 -28.533  1.00  0.72           C  
ATOM   5416  O   ASP A 361      -3.963 -10.957 -27.407  1.00  0.72           O  
ATOM   5417  CB  ASP A 361      -5.123  -9.360 -29.812  1.00  0.72           C  
ATOM   5418  CG  ASP A 361      -4.760  -8.120 -30.636  1.00  0.72           C  
ATOM   5419  OD1 ASP A 361      -3.608  -7.935 -30.941  1.00  0.72           O  
ATOM   5420  OD2 ASP A 361      -5.653  -7.374 -30.955  1.00  0.72           O  
ATOM   5421  H   ASP A 361      -4.475 -10.747 -31.807  1.00  0.72           H  
ATOM   5422  HA  ASP A 361      -3.069  -9.907 -29.552  1.00  0.72           H  
ATOM   5423 1HB  ASP A 361      -6.020  -9.812 -30.240  1.00  0.72           H  
ATOM   5424 2HB  ASP A 361      -5.375  -9.043 -28.800  1.00  0.72           H  
ATOM   5425  N   LYS A 362      -5.004 -12.407 -28.745  1.00  0.71           N  
ATOM   5426  CA  LYS A 362      -5.371 -13.286 -27.640  1.00  0.71           C  
ATOM   5427  C   LYS A 362      -4.412 -14.470 -27.507  1.00  0.71           C  
ATOM   5428  O   LYS A 362      -4.719 -15.431 -26.788  1.00  0.71           O  
ATOM   5429  CB  LYS A 362      -6.782 -13.823 -27.811  1.00  0.71           C  
ATOM   5430  CG  LYS A 362      -7.905 -12.797 -27.884  1.00  0.71           C  
ATOM   5431  CD  LYS A 362      -8.089 -12.079 -26.562  1.00  0.71           C  
ATOM   5432  CE  LYS A 362      -9.303 -11.156 -26.594  1.00  0.71           C  
ATOM   5433  NZ  LYS A 362      -9.487 -10.442 -25.302  1.00  0.71           N  
ATOM   5434  H   LYS A 362      -5.270 -12.650 -29.688  1.00  0.71           H  
ATOM   5435  HA  LYS A 362      -5.323 -12.715 -26.712  1.00  0.71           H  
ATOM   5436 1HB  LYS A 362      -6.804 -14.426 -28.674  1.00  0.71           H  
ATOM   5437 2HB  LYS A 362      -7.008 -14.468 -26.964  1.00  0.71           H  
ATOM   5438 1HG  LYS A 362      -7.676 -12.066 -28.661  1.00  0.71           H  
ATOM   5439 2HG  LYS A 362      -8.837 -13.301 -28.148  1.00  0.71           H  
ATOM   5440 1HD  LYS A 362      -8.227 -12.819 -25.768  1.00  0.71           H  
ATOM   5441 2HD  LYS A 362      -7.197 -11.491 -26.339  1.00  0.71           H  
ATOM   5442 1HE  LYS A 362      -9.170 -10.422 -27.388  1.00  0.71           H  
ATOM   5443 2HE  LYS A 362     -10.198 -11.746 -26.803  1.00  0.71           H  
ATOM   5444 1HZ  LYS A 362     -10.298  -9.842 -25.360  1.00  0.71           H  
ATOM   5445 2HZ  LYS A 362      -9.624 -11.124 -24.566  1.00  0.71           H  
ATOM   5446 3HZ  LYS A 362      -8.668  -9.886 -25.102  1.00  0.71           H  
ATOM   5447  N   THR A 363      -3.282 -14.425 -28.222  1.00  0.70           N  
ATOM   5448  CA  THR A 363      -2.303 -15.499 -28.159  1.00  0.70           C  
ATOM   5449  C   THR A 363      -1.112 -15.206 -27.237  1.00  0.70           C  
ATOM   5450  O   THR A 363      -0.497 -14.141 -27.293  1.00  0.70           O  
ATOM   5451  CB  THR A 363      -1.783 -15.852 -29.566  1.00  0.70           C  
ATOM   5452  OG1 THR A 363      -2.866 -16.334 -30.380  1.00  0.70           O  
ATOM   5453  CG2 THR A 363      -0.693 -16.898 -29.516  1.00  0.70           C  
ATOM   5454  H   THR A 363      -3.073 -13.627 -28.825  1.00  0.70           H  
ATOM   5455  HA  THR A 363      -2.810 -16.373 -27.781  1.00  0.70           H  
ATOM   5456  HB  THR A 363      -1.375 -14.951 -30.032  1.00  0.70           H  
ATOM   5457  HG1 THR A 363      -2.554 -16.374 -31.300  1.00  0.70           H  
ATOM   5458 1HG2 THR A 363      -0.366 -17.097 -30.530  1.00  0.70           H  
ATOM   5459 2HG2 THR A 363       0.149 -16.534 -28.932  1.00  0.70           H  
ATOM   5460 3HG2 THR A 363      -1.082 -17.811 -29.061  1.00  0.70           H  
ATOM   5461  N   MET A 364      -0.799 -16.187 -26.397  1.00  0.69           N  
ATOM   5462  CA  MET A 364       0.346 -16.166 -25.496  1.00  0.69           C  
ATOM   5463  C   MET A 364       1.410 -17.038 -26.106  1.00  0.69           C  
ATOM   5464  O   MET A 364       1.085 -18.063 -26.709  1.00  0.69           O  
ATOM   5465  CB  MET A 364      -0.015 -16.686 -24.129  1.00  0.69           C  
ATOM   5466  CG  MET A 364      -0.858 -15.758 -23.363  1.00  0.69           C  
ATOM   5467  SD  MET A 364      -2.552 -15.862 -23.852  1.00  0.69           S  
ATOM   5468  CE  MET A 364      -2.841 -17.502 -23.234  1.00  0.69           C  
ATOM   5469  H   MET A 364      -1.398 -17.008 -26.398  1.00  0.69           H  
ATOM   5470  HA  MET A 364       0.732 -15.150 -25.418  1.00  0.69           H  
ATOM   5471 1HB  MET A 364      -0.539 -17.641 -24.221  1.00  0.69           H  
ATOM   5472 2HB  MET A 364       0.898 -16.863 -23.555  1.00  0.69           H  
ATOM   5473 1HG  MET A 364      -0.774 -15.949 -22.295  1.00  0.69           H  
ATOM   5474 2HG  MET A 364      -0.501 -14.771 -23.578  1.00  0.69           H  
ATOM   5475 1HE  MET A 364      -3.834 -17.809 -23.448  1.00  0.69           H  
ATOM   5476 2HE  MET A 364      -2.165 -18.182 -23.726  1.00  0.69           H  
ATOM   5477 3HE  MET A 364      -2.666 -17.534 -22.159  1.00  0.69           H  
ATOM   5478  N   ILE A 365       2.664 -16.643 -25.984  1.00  0.68           N  
ATOM   5479  CA  ILE A 365       3.680 -17.441 -26.653  1.00  0.68           C  
ATOM   5480  C   ILE A 365       4.618 -18.099 -25.636  1.00  0.68           C  
ATOM   5481  O   ILE A 365       5.299 -17.412 -24.878  1.00  0.68           O  
ATOM   5482  CB  ILE A 365       4.444 -16.555 -27.630  1.00  0.68           C  
ATOM   5483  CG1 ILE A 365       3.452 -15.860 -28.594  1.00  0.68           C  
ATOM   5484  CG2 ILE A 365       5.286 -17.474 -28.468  1.00  0.68           C  
ATOM   5485  CD1 ILE A 365       4.087 -14.730 -29.418  1.00  0.68           C  
ATOM   5486  H   ILE A 365       2.879 -15.810 -25.434  1.00  0.68           H  
ATOM   5487  HA  ILE A 365       3.199 -18.229 -27.224  1.00  0.68           H  
ATOM   5488  HB  ILE A 365       5.038 -15.806 -27.125  1.00  0.68           H  
ATOM   5489 1HG1 ILE A 365       3.032 -16.609 -29.253  1.00  0.68           H  
ATOM   5490 2HG1 ILE A 365       2.639 -15.423 -28.025  1.00  0.68           H  
ATOM   5491 1HG2 ILE A 365       5.781 -16.902 -29.211  1.00  0.68           H  
ATOM   5492 2HG2 ILE A 365       6.012 -18.001 -27.841  1.00  0.68           H  
ATOM   5493 3HG2 ILE A 365       4.640 -18.204 -28.958  1.00  0.68           H  
ATOM   5494 1HD1 ILE A 365       3.330 -14.286 -30.071  1.00  0.68           H  
ATOM   5495 2HD1 ILE A 365       4.475 -13.966 -28.742  1.00  0.68           H  
ATOM   5496 3HD1 ILE A 365       4.904 -15.109 -30.021  1.00  0.68           H  
ATOM   5497  N   GLY A 366       4.617 -19.433 -25.602  1.00  0.70           N  
ATOM   5498  CA  GLY A 366       5.397 -20.192 -24.612  1.00  0.70           C  
ATOM   5499  C   GLY A 366       6.333 -21.228 -25.238  1.00  0.70           C  
ATOM   5500  O   GLY A 366       6.855 -21.030 -26.346  1.00  0.70           O  
ATOM   5501  H   GLY A 366       4.061 -19.931 -26.303  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366       5.977 -19.498 -24.012  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366       4.718 -20.693 -23.926  1.00  0.70           H  
ATOM   5504  N   SER A 367       6.574 -22.330 -24.514  1.00  0.74           N  
ATOM   5505  CA  SER A 367       7.471 -23.358 -25.027  1.00  0.74           C  
ATOM   5506  C   SER A 367       7.192 -24.806 -24.628  1.00  0.74           C  
ATOM   5507  O   SER A 367       7.688 -25.300 -23.612  1.00  0.74           O  
ATOM   5508  CB  SER A 367       8.880 -23.030 -24.593  1.00  0.74           C  
ATOM   5509  OG  SER A 367       9.796 -24.006 -24.999  1.00  0.74           O  
ATOM   5510  H   SER A 367       6.143 -22.453 -23.588  1.00  0.74           H  
ATOM   5511  HA  SER A 367       7.425 -23.303 -26.109  1.00  0.74           H  
ATOM   5512 1HB  SER A 367       9.153 -22.086 -25.024  1.00  0.74           H  
ATOM   5513 2HB  SER A 367       8.925 -22.911 -23.541  1.00  0.74           H  
ATOM   5514  HG  SER A 367      10.653 -23.550 -25.121  1.00  0.74           H  
ATOM   5515  N   ASP A 368       6.585 -25.568 -25.534  1.00  0.79           N  
ATOM   5516  CA  ASP A 368       6.317 -26.981 -25.273  1.00  0.79           C  
ATOM   5517  C   ASP A 368       7.546 -27.825 -25.600  1.00  0.79           C  
ATOM   5518  O   ASP A 368       7.573 -28.574 -26.579  1.00  0.79           O  
ATOM   5519  CB  ASP A 368       5.052 -27.490 -25.999  1.00  0.79           C  
ATOM   5520  CG  ASP A 368       5.003 -27.291 -27.478  1.00  0.79           C  
ATOM   5521  OD1 ASP A 368       5.492 -26.301 -27.940  1.00  0.79           O  
ATOM   5522  OD2 ASP A 368       4.456 -28.131 -28.149  1.00  0.79           O  
ATOM   5523  H   ASP A 368       6.231 -25.140 -26.374  1.00  0.79           H  
ATOM   5524  HA  ASP A 368       6.129 -27.100 -24.206  1.00  0.79           H  
ATOM   5525 1HB  ASP A 368       4.984 -28.563 -25.825  1.00  0.79           H  
ATOM   5526 2HB  ASP A 368       4.183 -27.055 -25.545  1.00  0.79           H  
ATOM   5527  N   GLY A 369       8.598 -27.611 -24.817  1.00  0.85           N  
ATOM   5528  CA  GLY A 369       9.861 -28.304 -24.986  1.00  0.85           C  
ATOM   5529  C   GLY A 369       9.806 -29.631 -24.244  1.00  0.85           C  
ATOM   5530  O   GLY A 369       8.756 -30.028 -23.750  1.00  0.85           O  
ATOM   5531  H   GLY A 369       8.475 -26.931 -24.067  1.00  0.85           H  
ATOM   5532 1HA  GLY A 369      10.060 -28.467 -26.046  1.00  0.85           H  
ATOM   5533 2HA  GLY A 369      10.665 -27.689 -24.591  1.00  0.85           H  
ATOM   5534  N   LEU A 370      10.925 -30.332 -24.190  1.00  0.90           N  
ATOM   5535  CA  LEU A 370      10.967 -31.620 -23.514  1.00  0.90           C  
ATOM   5536  C   LEU A 370      12.347 -31.871 -22.893  1.00  0.90           C  
ATOM   5537  O   LEU A 370      13.096 -32.702 -23.394  1.00  0.90           O  
ATOM   5538  CB  LEU A 370      10.602 -32.728 -24.509  1.00  0.90           C  
ATOM   5539  CG  LEU A 370      10.444 -34.102 -23.908  1.00  0.90           C  
ATOM   5540  CD1 LEU A 370       9.322 -34.099 -22.904  1.00  0.90           C  
ATOM   5541  CD2 LEU A 370      10.177 -35.096 -24.999  1.00  0.90           C  
ATOM   5542  H   LEU A 370      11.759 -29.960 -24.619  1.00  0.90           H  
ATOM   5543  HA  LEU A 370      10.202 -31.627 -22.745  1.00  0.90           H  
ATOM   5544 1HB  LEU A 370       9.657 -32.468 -24.995  1.00  0.90           H  
ATOM   5545 2HB  LEU A 370      11.378 -32.787 -25.272  1.00  0.90           H  
ATOM   5546  HG  LEU A 370      11.358 -34.371 -23.388  1.00  0.90           H  
ATOM   5547 1HD1 LEU A 370       9.235 -35.092 -22.476  1.00  0.90           H  
ATOM   5548 2HD1 LEU A 370       9.536 -33.379 -22.113  1.00  0.90           H  
ATOM   5549 3HD1 LEU A 370       8.387 -33.831 -23.396  1.00  0.90           H  
ATOM   5550 1HD2 LEU A 370      10.088 -36.081 -24.551  1.00  0.90           H  
ATOM   5551 2HD2 LEU A 370       9.252 -34.836 -25.515  1.00  0.90           H  
ATOM   5552 3HD2 LEU A 370      11.000 -35.099 -25.714  1.00  0.90           H  
ATOM   5553  N   PRO A 371      12.695 -31.208 -21.780  1.00  0.92           N  
ATOM   5554  CA  PRO A 371      14.039 -31.160 -21.203  1.00  0.92           C  
ATOM   5555  C   PRO A 371      14.578 -32.488 -20.700  1.00  0.92           C  
ATOM   5556  O   PRO A 371      15.789 -32.657 -20.570  1.00  0.92           O  
ATOM   5557  CB  PRO A 371      13.870 -30.142 -20.076  1.00  0.92           C  
ATOM   5558  CG  PRO A 371      12.393 -30.194 -19.707  1.00  0.92           C  
ATOM   5559  CD  PRO A 371      11.661 -30.501 -20.989  1.00  0.92           C  
ATOM   5560  HA  PRO A 371      14.731 -30.794 -21.955  1.00  0.92           H  
ATOM   5561 1HB  PRO A 371      14.531 -30.418 -19.248  1.00  0.92           H  
ATOM   5562 2HB  PRO A 371      14.198 -29.161 -20.404  1.00  0.92           H  
ATOM   5563 1HG  PRO A 371      12.225 -30.962 -18.937  1.00  0.92           H  
ATOM   5564 2HG  PRO A 371      12.085 -29.232 -19.263  1.00  0.92           H  
ATOM   5565 1HD  PRO A 371      10.825 -31.168 -20.737  1.00  0.92           H  
ATOM   5566 2HD  PRO A 371      11.321 -29.586 -21.482  1.00  0.92           H  
ATOM   5567  N   CYS A 372      13.692 -33.439 -20.453  1.00  0.90           N  
ATOM   5568  CA  CYS A 372      14.088 -34.761 -19.993  1.00  0.90           C  
ATOM   5569  C   CYS A 372      14.651 -35.639 -21.120  1.00  0.90           C  
ATOM   5570  O   CYS A 372      15.252 -36.687 -20.875  1.00  0.90           O  
ATOM   5571  CB  CYS A 372      12.877 -35.438 -19.384  1.00  0.90           C  
ATOM   5572  SG  CYS A 372      11.579 -35.745 -20.578  1.00  0.90           S  
ATOM   5573  H   CYS A 372      12.712 -33.248 -20.572  1.00  0.90           H  
ATOM   5574  HA  CYS A 372      14.850 -34.639 -19.220  1.00  0.90           H  
ATOM   5575 1HB  CYS A 372      13.167 -36.388 -18.939  1.00  0.90           H  
ATOM   5576 2HB  CYS A 372      12.472 -34.808 -18.586  1.00  0.90           H  
ATOM   5577  HG  CYS A 372      12.249 -36.640 -21.297  1.00  0.90           H  
ATOM   5578  N   ASP A 373      14.398 -35.233 -22.361  1.00  0.87           N  
ATOM   5579  CA  ASP A 373      14.824 -35.942 -23.559  1.00  0.87           C  
ATOM   5580  C   ASP A 373      16.271 -35.593 -23.924  1.00  0.87           C  
ATOM   5581  O   ASP A 373      16.565 -34.416 -24.104  1.00  0.87           O  
ATOM   5582  CB  ASP A 373      13.882 -35.659 -24.711  1.00  0.87           C  
ATOM   5583  CG  ASP A 373      14.164 -36.421 -25.983  1.00  0.87           C  
ATOM   5584  OD1 ASP A 373      15.288 -36.444 -26.459  1.00  0.87           O  
ATOM   5585  OD2 ASP A 373      13.227 -37.015 -26.475  1.00  0.87           O  
ATOM   5586  H   ASP A 373      13.905 -34.350 -22.500  1.00  0.87           H  
ATOM   5587  HA  ASP A 373      14.716 -36.996 -23.354  1.00  0.87           H  
ATOM   5588 1HB  ASP A 373      12.881 -35.909 -24.391  1.00  0.87           H  
ATOM   5589 2HB  ASP A 373      13.892 -34.589 -24.933  1.00  0.87           H  
ATOM   5590  N   PRO A 374      17.205 -36.562 -24.015  1.00  0.82           N  
ATOM   5591  CA  PRO A 374      18.611 -36.374 -24.360  1.00  0.82           C  
ATOM   5592  C   PRO A 374      18.879 -35.489 -25.593  1.00  0.82           C  
ATOM   5593  O   PRO A 374      19.938 -34.857 -25.668  1.00  0.82           O  
ATOM   5594  CB  PRO A 374      19.062 -37.821 -24.615  1.00  0.82           C  
ATOM   5595  CG  PRO A 374      18.194 -38.648 -23.708  1.00  0.82           C  
ATOM   5596  CD  PRO A 374      16.849 -37.983 -23.745  1.00  0.82           C  
ATOM   5597  HA  PRO A 374      19.130 -35.962 -23.483  1.00  0.82           H  
ATOM   5598 1HB  PRO A 374      18.911 -38.070 -25.670  1.00  0.82           H  
ATOM   5599 2HB  PRO A 374      20.136 -37.926 -24.413  1.00  0.82           H  
ATOM   5600 1HG  PRO A 374      18.161 -39.686 -24.041  1.00  0.82           H  
ATOM   5601 2HG  PRO A 374      18.622 -38.661 -22.695  1.00  0.82           H  
ATOM   5602 1HD  PRO A 374      16.224 -38.392 -24.555  1.00  0.82           H  
ATOM   5603 2HD  PRO A 374      16.404 -38.107 -22.748  1.00  0.82           H  
ATOM   5604  N   HIS A 375      17.960 -35.458 -26.566  1.00  0.77           N  
ATOM   5605  CA  HIS A 375      18.168 -34.660 -27.775  1.00  0.77           C  
ATOM   5606  C   HIS A 375      16.882 -33.889 -28.104  1.00  0.77           C  
ATOM   5607  O   HIS A 375      16.264 -34.134 -29.141  1.00  0.77           O  
ATOM   5608  CB  HIS A 375      18.550 -35.564 -28.938  1.00  0.77           C  
ATOM   5609  CG  HIS A 375      19.759 -36.422 -28.647  1.00  0.77           C  
ATOM   5610  ND1 HIS A 375      21.044 -35.927 -28.637  1.00  0.77           N  
ATOM   5611  CD2 HIS A 375      19.858 -37.730 -28.337  1.00  0.77           C  
ATOM   5612  CE1 HIS A 375      21.886 -36.901 -28.340  1.00  0.77           C  
ATOM   5613  NE2 HIS A 375      21.191 -38.011 -28.147  1.00  0.77           N  
ATOM   5614  H   HIS A 375      17.068 -35.960 -26.468  1.00  0.77           H  
ATOM   5615  HA  HIS A 375      18.984 -33.962 -27.630  1.00  0.77           H  
ATOM   5616 1HB  HIS A 375      17.719 -36.201 -29.196  1.00  0.77           H  
ATOM   5617 2HB  HIS A 375      18.775 -34.951 -29.809  1.00  0.77           H  
ATOM   5618  HD1 HIS A 375      21.320 -34.978 -28.821  1.00  0.77           H  
ATOM   5619  HD2 HIS A 375      19.113 -38.505 -28.221  1.00  0.77           H  
ATOM   5620  HE1 HIS A 375      22.956 -36.707 -28.288  1.00  0.77           H  
ATOM   5621  N   PRO A 376      16.530 -32.881 -27.293  1.00  0.72           N  
ATOM   5622  CA  PRO A 376      15.232 -32.233 -27.214  1.00  0.72           C  
ATOM   5623  C   PRO A 376      14.908 -31.368 -28.418  1.00  0.72           C  
ATOM   5624  O   PRO A 376      15.788 -30.935 -29.150  1.00  0.72           O  
ATOM   5625  CB  PRO A 376      15.389 -31.347 -25.971  1.00  0.72           C  
ATOM   5626  CG  PRO A 376      16.864 -31.027 -25.905  1.00  0.72           C  
ATOM   5627  CD  PRO A 376      17.558 -32.260 -26.410  1.00  0.72           C  
ATOM   5628  HA  PRO A 376      14.458 -33.000 -27.061  1.00  0.72           H  
ATOM   5629 1HB  PRO A 376      14.764 -30.447 -26.081  1.00  0.72           H  
ATOM   5630 2HB  PRO A 376      15.027 -31.890 -25.076  1.00  0.72           H  
ATOM   5631 1HG  PRO A 376      17.086 -30.131 -26.511  1.00  0.72           H  
ATOM   5632 2HG  PRO A 376      17.147 -30.790 -24.870  1.00  0.72           H  
ATOM   5633 1HD  PRO A 376      18.442 -31.951 -26.982  1.00  0.72           H  
ATOM   5634 2HD  PRO A 376      17.811 -32.904 -25.569  1.00  0.72           H  
ATOM   5635  N   HIS A 377      13.629 -31.086 -28.606  1.00  0.69           N  
ATOM   5636  CA  HIS A 377      13.204 -30.134 -29.624  1.00  0.69           C  
ATOM   5637  C   HIS A 377      13.829 -28.757 -29.286  1.00  0.69           C  
ATOM   5638  O   HIS A 377      13.726 -28.342 -28.128  1.00  0.69           O  
ATOM   5639  CB  HIS A 377      11.674 -29.978 -29.590  1.00  0.69           C  
ATOM   5640  CG  HIS A 377      11.061 -29.171 -30.728  1.00  0.69           C  
ATOM   5641  ND1 HIS A 377      11.302 -27.841 -30.884  1.00  0.69           N  
ATOM   5642  CD2 HIS A 377      10.154 -29.487 -31.677  1.00  0.69           C  
ATOM   5643  CE1 HIS A 377      10.624 -27.389 -31.909  1.00  0.69           C  
ATOM   5644  NE2 HIS A 377       9.909 -28.356 -32.388  1.00  0.69           N  
ATOM   5645  H   HIS A 377      12.934 -31.515 -28.010  1.00  0.69           H  
ATOM   5646  HA  HIS A 377      13.504 -30.493 -30.601  1.00  0.69           H  
ATOM   5647 1HB  HIS A 377      11.225 -30.969 -29.602  1.00  0.69           H  
ATOM   5648 2HB  HIS A 377      11.381 -29.506 -28.651  1.00  0.69           H  
ATOM   5649  HD2 HIS A 377       9.677 -30.435 -31.840  1.00  0.69           H  
ATOM   5650  HE1 HIS A 377      10.628 -26.378 -32.262  1.00  0.69           H  
ATOM   5651  HE2 HIS A 377       9.241 -28.269 -33.152  1.00  0.69           H  
ATOM   5652  N   PRO A 378      14.375 -27.991 -30.267  1.00  0.67           N  
ATOM   5653  CA  PRO A 378      14.956 -26.647 -30.144  1.00  0.67           C  
ATOM   5654  C   PRO A 378      14.112 -25.655 -29.361  1.00  0.67           C  
ATOM   5655  O   PRO A 378      14.653 -24.763 -28.700  1.00  0.67           O  
ATOM   5656  CB  PRO A 378      15.031 -26.210 -31.608  1.00  0.67           C  
ATOM   5657  CG  PRO A 378      15.254 -27.466 -32.339  1.00  0.67           C  
ATOM   5658  CD  PRO A 378      14.458 -28.518 -31.644  1.00  0.67           C  
ATOM   5659  HA  PRO A 378      15.960 -26.727 -29.706  1.00  0.67           H  
ATOM   5660 1HB  PRO A 378      14.095 -25.721 -31.899  1.00  0.67           H  
ATOM   5661 2HB  PRO A 378      15.837 -25.474 -31.755  1.00  0.67           H  
ATOM   5662 1HG  PRO A 378      15.015 -27.329 -33.391  1.00  0.67           H  
ATOM   5663 2HG  PRO A 378      16.287 -27.703 -32.277  1.00  0.67           H  
ATOM   5664 1HD  PRO A 378      13.490 -28.627 -32.108  1.00  0.67           H  
ATOM   5665 2HD  PRO A 378      15.049 -29.444 -31.674  1.00  0.67           H  
ATOM   5666  N   ARG A 379      12.795 -25.831 -29.378  1.00  0.65           N  
ATOM   5667  CA  ARG A 379      11.864 -24.955 -28.680  1.00  0.65           C  
ATOM   5668  C   ARG A 379      12.234 -24.833 -27.211  1.00  0.65           C  
ATOM   5669  O   ARG A 379      12.088 -23.766 -26.589  1.00  0.65           O  
ATOM   5670  CB  ARG A 379      10.448 -25.489 -28.817  1.00  0.65           C  
ATOM   5671  CG  ARG A 379       9.419 -24.610 -28.312  1.00  0.65           C  
ATOM   5672  CD  ARG A 379       8.096 -25.177 -28.416  1.00  0.65           C  
ATOM   5673  NE  ARG A 379       7.761 -25.523 -29.711  1.00  0.65           N  
ATOM   5674  CZ  ARG A 379       7.585 -26.764 -30.171  1.00  0.65           C  
ATOM   5675  NH1 ARG A 379       7.672 -27.852 -29.433  1.00  0.65           N  
ATOM   5676  NH2 ARG A 379       7.301 -26.867 -31.402  1.00  0.65           N  
ATOM   5677  H   ARG A 379      12.389 -26.590 -29.920  1.00  0.65           H  
ATOM   5678  HA  ARG A 379      11.930 -23.969 -29.100  1.00  0.65           H  
ATOM   5679 1HB  ARG A 379      10.219 -25.613 -29.854  1.00  0.65           H  
ATOM   5680 2HB  ARG A 379      10.355 -26.462 -28.329  1.00  0.65           H  
ATOM   5681 1HG  ARG A 379       9.616 -24.395 -27.299  1.00  0.65           H  
ATOM   5682 2HG  ARG A 379       9.421 -23.692 -28.888  1.00  0.65           H  
ATOM   5683 1HD  ARG A 379       8.058 -26.076 -27.819  1.00  0.65           H  
ATOM   5684 2HD  ARG A 379       7.357 -24.472 -28.070  1.00  0.65           H  
ATOM   5685  HE  ARG A 379       7.658 -24.778 -30.373  1.00  0.65           H  
ATOM   5686 1HH1 ARG A 379       7.865 -27.819 -28.429  1.00  0.65           H  
ATOM   5687 2HH1 ARG A 379       7.487 -28.745 -29.843  1.00  0.65           H  
ATOM   5688 1HH2 ARG A 379       7.234 -26.046 -31.967  1.00  0.65           H  
ATOM   5689 2HH2 ARG A 379       7.147 -27.754 -31.851  1.00  0.65           H  
ATOM   5690  N   LEU A 380      12.741 -25.929 -26.661  1.00  0.64           N  
ATOM   5691  CA  LEU A 380      13.173 -26.001 -25.289  1.00  0.64           C  
ATOM   5692  C   LEU A 380      14.171 -24.938 -24.894  1.00  0.64           C  
ATOM   5693  O   LEU A 380      14.219 -24.580 -23.723  1.00  0.64           O  
ATOM   5694  CB  LEU A 380      13.843 -27.314 -25.016  1.00  0.64           C  
ATOM   5695  CG  LEU A 380      14.342 -27.437 -23.631  1.00  0.64           C  
ATOM   5696  CD1 LEU A 380      13.181 -27.368 -22.673  1.00  0.64           C  
ATOM   5697  CD2 LEU A 380      15.103 -28.679 -23.515  1.00  0.64           C  
ATOM   5698  H   LEU A 380      12.881 -26.753 -27.244  1.00  0.64           H  
ATOM   5699  HA  LEU A 380      12.295 -25.897 -24.655  1.00  0.64           H  
ATOM   5700 1HB  LEU A 380      13.143 -28.120 -25.208  1.00  0.64           H  
ATOM   5701 2HB  LEU A 380      14.687 -27.426 -25.698  1.00  0.64           H  
ATOM   5702  HG  LEU A 380      15.000 -26.601 -23.416  1.00  0.64           H  
ATOM   5703 1HD1 LEU A 380      13.542 -27.431 -21.657  1.00  0.64           H  
ATOM   5704 2HD1 LEU A 380      12.656 -26.425 -22.807  1.00  0.64           H  
ATOM   5705 3HD1 LEU A 380      12.508 -28.187 -22.874  1.00  0.64           H  
ATOM   5706 1HD2 LEU A 380      15.498 -28.761 -22.508  1.00  0.64           H  
ATOM   5707 2HD2 LEU A 380      14.449 -29.511 -23.740  1.00  0.64           H  
ATOM   5708 3HD2 LEU A 380      15.920 -28.665 -24.221  1.00  0.64           H  
ATOM   5709  N   TRP A 381      15.053 -24.554 -25.821  1.00  0.64           N  
ATOM   5710  CA  TRP A 381      16.109 -23.582 -25.572  1.00  0.64           C  
ATOM   5711  C   TRP A 381      15.905 -22.254 -26.315  1.00  0.64           C  
ATOM   5712  O   TRP A 381      16.394 -21.209 -25.872  1.00  0.64           O  
ATOM   5713  CB  TRP A 381      17.441 -24.188 -26.006  1.00  0.64           C  
ATOM   5714  CG  TRP A 381      17.970 -25.275 -25.122  1.00  0.64           C  
ATOM   5715  CD1 TRP A 381      17.722 -26.603 -25.208  1.00  0.64           C  
ATOM   5716  CD2 TRP A 381      18.928 -25.117 -24.057  1.00  0.64           C  
ATOM   5717  NE1 TRP A 381      18.439 -27.282 -24.245  1.00  0.64           N  
ATOM   5718  CE2 TRP A 381      19.192 -26.386 -23.549  1.00  0.64           C  
ATOM   5719  CE3 TRP A 381      19.579 -24.020 -23.515  1.00  0.64           C  
ATOM   5720  CZ2 TRP A 381      20.092 -26.588 -22.515  1.00  0.64           C  
ATOM   5721  CZ3 TRP A 381      20.488 -24.211 -22.485  1.00  0.64           C  
ATOM   5722  CH2 TRP A 381      20.737 -25.465 -21.996  1.00  0.64           C  
ATOM   5723  H   TRP A 381      14.944 -24.899 -26.770  1.00  0.64           H  
ATOM   5724  HA  TRP A 381      16.143 -23.376 -24.503  1.00  0.64           H  
ATOM   5725 1HB  TRP A 381      17.337 -24.599 -27.015  1.00  0.64           H  
ATOM   5726 2HB  TRP A 381      18.194 -23.401 -26.060  1.00  0.64           H  
ATOM   5727  HD1 TRP A 381      17.056 -27.065 -25.935  1.00  0.64           H  
ATOM   5728  HE1 TRP A 381      18.431 -28.278 -24.096  1.00  0.64           H  
ATOM   5729  HE3 TRP A 381      19.372 -23.032 -23.894  1.00  0.64           H  
ATOM   5730  HZ2 TRP A 381      20.303 -27.579 -22.115  1.00  0.64           H  
ATOM   5731  HZ3 TRP A 381      20.992 -23.338 -22.071  1.00  0.64           H  
ATOM   5732  HH2 TRP A 381      21.453 -25.585 -21.184  1.00  0.64           H  
ATOM   5733  N   GLY A 382      15.232 -22.303 -27.472  1.00  0.63           N  
ATOM   5734  CA  GLY A 382      15.120 -21.126 -28.328  1.00  0.63           C  
ATOM   5735  C   GLY A 382      13.747 -20.455 -28.506  1.00  0.63           C  
ATOM   5736  O   GLY A 382      13.665 -19.440 -29.196  1.00  0.63           O  
ATOM   5737  H   GLY A 382      14.842 -23.180 -27.800  1.00  0.63           H  
ATOM   5738 1HA  GLY A 382      15.834 -20.382 -27.985  1.00  0.63           H  
ATOM   5739 2HA  GLY A 382      15.472 -21.423 -29.315  1.00  0.63           H  
ATOM   5740  N   SER A 383      12.668 -20.919 -27.869  1.00  0.63           N  
ATOM   5741  CA  SER A 383      11.388 -20.268 -28.181  1.00  0.63           C  
ATOM   5742  C   SER A 383      11.336 -18.781 -27.897  1.00  0.63           C  
ATOM   5743  O   SER A 383      10.940 -17.993 -28.748  1.00  0.63           O  
ATOM   5744  CB  SER A 383      10.261 -20.886 -27.412  1.00  0.63           C  
ATOM   5745  OG  SER A 383       9.044 -20.237 -27.728  1.00  0.63           O  
ATOM   5746  H   SER A 383      12.691 -21.752 -27.276  1.00  0.63           H  
ATOM   5747  HA  SER A 383      11.199 -20.393 -29.243  1.00  0.63           H  
ATOM   5748 1HB  SER A 383      10.196 -21.933 -27.629  1.00  0.63           H  
ATOM   5749 2HB  SER A 383      10.465 -20.782 -26.354  1.00  0.63           H  
ATOM   5750  HG  SER A 383       8.343 -20.613 -27.147  1.00  0.63           H  
ATOM   5751  N   PHE A 384      11.780 -18.366 -26.736  1.00  0.63           N  
ATOM   5752  CA  PHE A 384      11.617 -16.974 -26.378  1.00  0.63           C  
ATOM   5753  C   PHE A 384      12.525 -16.027 -27.179  1.00  0.63           C  
ATOM   5754  O   PHE A 384      12.023 -15.005 -27.662  1.00  0.63           O  
ATOM   5755  CB  PHE A 384      11.789 -16.863 -24.878  1.00  0.63           C  
ATOM   5756  CG  PHE A 384      10.649 -17.579 -24.188  1.00  0.63           C  
ATOM   5757  CD1 PHE A 384      10.747 -18.918 -23.911  1.00  0.63           C  
ATOM   5758  CD2 PHE A 384       9.494 -16.937 -23.826  1.00  0.63           C  
ATOM   5759  CE1 PHE A 384       9.708 -19.592 -23.303  1.00  0.63           C  
ATOM   5760  CE2 PHE A 384       8.452 -17.601 -23.219  1.00  0.63           C  
ATOM   5761  CZ  PHE A 384       8.565 -18.932 -22.956  1.00  0.63           C  
ATOM   5762  H   PHE A 384      12.160 -19.031 -26.077  1.00  0.63           H  
ATOM   5763  HA  PHE A 384      10.585 -16.698 -26.600  1.00  0.63           H  
ATOM   5764 1HB  PHE A 384      12.715 -17.312 -24.553  1.00  0.63           H  
ATOM   5765 2HB  PHE A 384      11.787 -15.821 -24.576  1.00  0.63           H  
ATOM   5766  HD1 PHE A 384      11.654 -19.453 -24.188  1.00  0.63           H  
ATOM   5767  HD2 PHE A 384       9.409 -15.898 -24.012  1.00  0.63           H  
ATOM   5768  HE1 PHE A 384       9.800 -20.652 -23.092  1.00  0.63           H  
ATOM   5769  HE2 PHE A 384       7.537 -17.061 -22.942  1.00  0.63           H  
ATOM   5770  HZ  PHE A 384       7.751 -19.463 -22.472  1.00  0.63           H  
ATOM   5771  N   PRO A 385      13.846 -16.281 -27.366  1.00  0.64           N  
ATOM   5772  CA  PRO A 385      14.679 -15.458 -28.211  1.00  0.64           C  
ATOM   5773  C   PRO A 385      14.258 -15.545 -29.674  1.00  0.64           C  
ATOM   5774  O   PRO A 385      14.505 -14.618 -30.439  1.00  0.64           O  
ATOM   5775  CB  PRO A 385      16.074 -16.038 -28.003  1.00  0.64           C  
ATOM   5776  CG  PRO A 385      15.831 -17.425 -27.552  1.00  0.64           C  
ATOM   5777  CD  PRO A 385      14.608 -17.349 -26.677  1.00  0.64           C  
ATOM   5778  HA  PRO A 385      14.620 -14.422 -27.853  1.00  0.64           H  
ATOM   5779 1HB  PRO A 385      16.650 -15.987 -28.942  1.00  0.64           H  
ATOM   5780 2HB  PRO A 385      16.622 -15.445 -27.258  1.00  0.64           H  
ATOM   5781 1HG  PRO A 385      15.655 -18.035 -28.446  1.00  0.64           H  
ATOM   5782 2HG  PRO A 385      16.674 -17.851 -27.077  1.00  0.64           H  
ATOM   5783 1HD  PRO A 385      14.183 -18.316 -26.700  1.00  0.64           H  
ATOM   5784 2HD  PRO A 385      14.881 -17.037 -25.652  1.00  0.64           H  
ATOM   5785  N   ARG A 386      13.562 -16.623 -30.068  1.00  0.64           N  
ATOM   5786  CA  ARG A 386      13.097 -16.742 -31.442  1.00  0.64           C  
ATOM   5787  C   ARG A 386      11.942 -15.782 -31.673  1.00  0.64           C  
ATOM   5788  O   ARG A 386      11.920 -15.041 -32.665  1.00  0.64           O  
ATOM   5789  CB  ARG A 386      12.658 -18.163 -31.735  1.00  0.64           C  
ATOM   5790  CG  ARG A 386      12.273 -18.439 -33.130  1.00  0.64           C  
ATOM   5791  CD  ARG A 386      11.986 -19.856 -33.271  1.00  0.64           C  
ATOM   5792  NE  ARG A 386      11.628 -20.224 -34.590  1.00  0.64           N  
ATOM   5793  CZ  ARG A 386      12.526 -20.566 -35.528  1.00  0.64           C  
ATOM   5794  NH1 ARG A 386      13.823 -20.596 -35.229  1.00  0.64           N  
ATOM   5795  NH2 ARG A 386      12.125 -20.886 -36.749  1.00  0.64           N  
ATOM   5796  H   ARG A 386      13.387 -17.415 -29.450  1.00  0.64           H  
ATOM   5797  HA  ARG A 386      13.914 -16.484 -32.113  1.00  0.64           H  
ATOM   5798 1HB  ARG A 386      13.466 -18.845 -31.512  1.00  0.64           H  
ATOM   5799 2HB  ARG A 386      11.817 -18.433 -31.100  1.00  0.64           H  
ATOM   5800 1HG  ARG A 386      11.396 -17.862 -33.376  1.00  0.64           H  
ATOM   5801 2HG  ARG A 386      13.092 -18.179 -33.798  1.00  0.64           H  
ATOM   5802 1HD  ARG A 386      12.882 -20.394 -33.006  1.00  0.64           H  
ATOM   5803 2HD  ARG A 386      11.191 -20.138 -32.613  1.00  0.64           H  
ATOM   5804  HE  ARG A 386      10.628 -20.240 -34.824  1.00  0.64           H  
ATOM   5805 1HH1 ARG A 386      14.165 -20.386 -34.263  1.00  0.64           H  
ATOM   5806 2HH1 ARG A 386      14.496 -20.860 -35.931  1.00  0.64           H  
ATOM   5807 1HH2 ARG A 386      11.142 -20.869 -36.989  1.00  0.64           H  
ATOM   5808 2HH2 ARG A 386      12.803 -21.143 -37.450  1.00  0.64           H  
ATOM   5809  N   VAL A 387      11.026 -15.728 -30.710  1.00  0.64           N  
ATOM   5810  CA  VAL A 387       9.894 -14.823 -30.793  1.00  0.64           C  
ATOM   5811  C   VAL A 387      10.352 -13.390 -30.826  1.00  0.64           C  
ATOM   5812  O   VAL A 387       9.877 -12.598 -31.641  1.00  0.64           O  
ATOM   5813  CB  VAL A 387       9.008 -14.999 -29.578  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387       7.952 -13.931 -29.509  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387       8.367 -16.268 -29.646  1.00  0.64           C  
ATOM   5816  H   VAL A 387      11.097 -16.366 -29.912  1.00  0.64           H  
ATOM   5817  HA  VAL A 387       9.323 -15.048 -31.685  1.00  0.64           H  
ATOM   5818  HB  VAL A 387       9.630 -14.949 -28.694  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387       7.332 -14.083 -28.630  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387       8.427 -12.957 -29.455  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387       7.347 -13.998 -30.385  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387       7.796 -16.379 -28.746  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387       7.732 -16.317 -30.526  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387       9.096 -17.015 -29.695  1.00  0.64           H  
ATOM   5825  N   LEU A 388      11.274 -13.055 -29.938  1.00  0.65           N  
ATOM   5826  CA  LEU A 388      11.769 -11.704 -29.872  1.00  0.65           C  
ATOM   5827  C   LEU A 388      12.636 -11.386 -31.114  1.00  0.65           C  
ATOM   5828  O   LEU A 388      12.392 -10.425 -31.846  1.00  0.65           O  
ATOM   5829  CB  LEU A 388      12.564 -11.550 -28.584  1.00  0.65           C  
ATOM   5830  CG  LEU A 388      12.888 -10.138 -28.157  1.00  0.65           C  
ATOM   5831  CD1 LEU A 388      13.186 -10.141 -26.669  1.00  0.65           C  
ATOM   5832  CD2 LEU A 388      14.042  -9.576 -28.971  1.00  0.65           C  
ATOM   5833  H   LEU A 388      11.623 -13.756 -29.278  1.00  0.65           H  
ATOM   5834  HA  LEU A 388      10.920 -11.023 -29.846  1.00  0.65           H  
ATOM   5835 1HB  LEU A 388      12.019 -12.031 -27.784  1.00  0.65           H  
ATOM   5836 2HB  LEU A 388      13.492 -12.082 -28.707  1.00  0.65           H  
ATOM   5837  HG  LEU A 388      12.012  -9.529 -28.301  1.00  0.65           H  
ATOM   5838 1HD1 LEU A 388      13.373  -9.132 -26.355  1.00  0.65           H  
ATOM   5839 2HD1 LEU A 388      12.328 -10.537 -26.125  1.00  0.65           H  
ATOM   5840 3HD1 LEU A 388      14.062 -10.760 -26.469  1.00  0.65           H  
ATOM   5841 1HD2 LEU A 388      14.270  -8.561 -28.654  1.00  0.65           H  
ATOM   5842 2HD2 LEU A 388      14.883 -10.179 -28.829  1.00  0.65           H  
ATOM   5843 3HD2 LEU A 388      13.774  -9.579 -30.025  1.00  0.65           H  
ATOM   5844  N   GLY A 389      13.673 -12.184 -31.341  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      14.602 -11.957 -32.434  1.00  0.65           C  
ATOM   5846  C   GLY A 389      13.988 -12.057 -33.836  1.00  0.65           C  
ATOM   5847  O   GLY A 389      14.079 -11.107 -34.621  1.00  0.65           O  
ATOM   5848  H   GLY A 389      13.842 -12.989 -30.754  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      15.061 -10.978 -32.307  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      15.414 -12.682 -32.347  1.00  0.65           H  
ATOM   5851  N   HIS A 390      13.403 -13.217 -34.172  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      12.873 -13.451 -35.513  1.00  0.66           C  
ATOM   5853  C   HIS A 390      11.529 -12.788 -35.750  1.00  0.66           C  
ATOM   5854  O   HIS A 390      11.346 -12.043 -36.714  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      12.738 -14.955 -35.795  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      12.330 -15.291 -37.218  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      13.176 -15.098 -38.295  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      11.192 -15.816 -37.731  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      12.574 -15.489 -39.403  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      11.373 -15.933 -39.092  1.00  0.66           N  
ATOM   5861  H   HIS A 390      13.291 -13.955 -33.482  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      13.574 -13.049 -36.240  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      13.681 -15.452 -35.581  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      11.991 -15.384 -35.134  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      14.111 -14.717 -38.272  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      10.263 -16.131 -37.289  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      13.086 -15.407 -40.364  1.00  0.66           H  
ATOM   5868  N   TYR A 391      10.566 -13.052 -34.885  1.00  0.67           N  
ATOM   5869  CA  TYR A 391       9.231 -12.554 -35.188  1.00  0.67           C  
ATOM   5870  C   TYR A 391       9.067 -11.069 -34.867  1.00  0.67           C  
ATOM   5871  O   TYR A 391       8.564 -10.304 -35.699  1.00  0.67           O  
ATOM   5872  CB  TYR A 391       8.204 -13.408 -34.470  1.00  0.67           C  
ATOM   5873  CG  TYR A 391       8.133 -14.820 -35.027  1.00  0.67           C  
ATOM   5874  CD1 TYR A 391       8.971 -15.797 -34.526  1.00  0.67           C  
ATOM   5875  CD2 TYR A 391       7.225 -15.150 -36.021  1.00  0.67           C  
ATOM   5876  CE1 TYR A 391       8.907 -17.073 -35.014  1.00  0.67           C  
ATOM   5877  CE2 TYR A 391       7.169 -16.453 -36.496  1.00  0.67           C  
ATOM   5878  CZ  TYR A 391       8.006 -17.399 -35.988  1.00  0.67           C  
ATOM   5879  OH  TYR A 391       7.955 -18.680 -36.453  1.00  0.67           O  
ATOM   5880  H   TYR A 391      10.767 -13.630 -34.062  1.00  0.67           H  
ATOM   5881  HA  TYR A 391       9.062 -12.678 -36.255  1.00  0.67           H  
ATOM   5882 1HB  TYR A 391       8.429 -13.464 -33.417  1.00  0.67           H  
ATOM   5883 2HB  TYR A 391       7.227 -12.953 -34.581  1.00  0.67           H  
ATOM   5884  HD1 TYR A 391       9.692 -15.552 -33.761  1.00  0.67           H  
ATOM   5885  HD2 TYR A 391       6.552 -14.405 -36.415  1.00  0.67           H  
ATOM   5886  HE1 TYR A 391       9.567 -17.830 -34.642  1.00  0.67           H  
ATOM   5887  HE2 TYR A 391       6.460 -16.734 -37.261  1.00  0.67           H  
ATOM   5888  HH  TYR A 391       8.386 -19.279 -35.813  1.00  0.67           H  
ATOM   5889  N   SER A 392       9.533 -10.625 -33.706  1.00  0.68           N  
ATOM   5890  CA  SER A 392       9.360  -9.214 -33.405  1.00  0.68           C  
ATOM   5891  C   SER A 392      10.314  -8.305 -34.187  1.00  0.68           C  
ATOM   5892  O   SER A 392       9.883  -7.354 -34.842  1.00  0.68           O  
ATOM   5893  CB  SER A 392       9.516  -8.934 -31.927  1.00  0.68           C  
ATOM   5894  OG  SER A 392       9.365  -7.569 -31.678  1.00  0.68           O  
ATOM   5895  H   SER A 392       9.933 -11.264 -33.018  1.00  0.68           H  
ATOM   5896  HA  SER A 392       8.347  -8.960 -33.687  1.00  0.68           H  
ATOM   5897 1HB  SER A 392       8.772  -9.491 -31.382  1.00  0.68           H  
ATOM   5898 2HB  SER A 392      10.454  -9.242 -31.581  1.00  0.68           H  
ATOM   5899  HG  SER A 392       8.510  -7.329 -32.088  1.00  0.68           H  
ATOM   5900  N   ARG A 393      11.614  -8.585 -34.129  1.00  0.68           N  
ATOM   5901  CA  ARG A 393      12.572  -7.679 -34.750  1.00  0.68           C  
ATOM   5902  C   ARG A 393      12.843  -7.912 -36.241  1.00  0.68           C  
ATOM   5903  O   ARG A 393      12.668  -6.992 -37.042  1.00  0.68           O  
ATOM   5904  CB  ARG A 393      13.882  -7.756 -33.990  1.00  0.68           C  
ATOM   5905  CG  ARG A 393      13.847  -7.148 -32.614  1.00  0.68           C  
ATOM   5906  CD  ARG A 393      15.093  -7.438 -31.905  1.00  0.68           C  
ATOM   5907  NE  ARG A 393      16.234  -6.902 -32.600  1.00  0.68           N  
ATOM   5908  CZ  ARG A 393      16.741  -5.671 -32.442  1.00  0.68           C  
ATOM   5909  NH1 ARG A 393      16.215  -4.829 -31.584  1.00  0.68           N  
ATOM   5910  NH2 ARG A 393      17.794  -5.325 -33.145  1.00  0.68           N  
ATOM   5911  H   ARG A 393      11.935  -9.379 -33.573  1.00  0.68           H  
ATOM   5912  HA  ARG A 393      12.183  -6.669 -34.635  1.00  0.68           H  
ATOM   5913 1HB  ARG A 393      14.169  -8.789 -33.865  1.00  0.68           H  
ATOM   5914 2HB  ARG A 393      14.666  -7.264 -34.562  1.00  0.68           H  
ATOM   5915 1HG  ARG A 393      13.705  -6.071 -32.673  1.00  0.68           H  
ATOM   5916 2HG  ARG A 393      13.022  -7.602 -32.071  1.00  0.68           H  
ATOM   5917 1HD  ARG A 393      15.063  -6.998 -30.909  1.00  0.68           H  
ATOM   5918 2HD  ARG A 393      15.222  -8.516 -31.819  1.00  0.68           H  
ATOM   5919  HE  ARG A 393      16.693  -7.507 -33.266  1.00  0.68           H  
ATOM   5920 1HH1 ARG A 393      15.414  -5.102 -31.041  1.00  0.68           H  
ATOM   5921 2HH1 ARG A 393      16.619  -3.904 -31.471  1.00  0.68           H  
ATOM   5922 1HH2 ARG A 393      18.207  -5.975 -33.792  1.00  0.68           H  
ATOM   5923 2HH2 ARG A 393      18.249  -4.427 -32.976  1.00  0.68           H  
ATOM   5924  N   GLU A 394      13.259  -9.113 -36.639  1.00  0.69           N  
ATOM   5925  CA  GLU A 394      13.573  -9.349 -38.053  1.00  0.69           C  
ATOM   5926  C   GLU A 394      12.372  -9.250 -38.997  1.00  0.69           C  
ATOM   5927  O   GLU A 394      12.426  -8.562 -40.017  1.00  0.69           O  
ATOM   5928  CB  GLU A 394      14.197 -10.732 -38.247  1.00  0.69           C  
ATOM   5929  CG  GLU A 394      14.539 -11.062 -39.694  1.00  0.69           C  
ATOM   5930  CD  GLU A 394      15.093 -12.448 -39.888  1.00  0.69           C  
ATOM   5931  OE1 GLU A 394      16.020 -12.821 -39.207  1.00  0.69           O  
ATOM   5932  OE2 GLU A 394      14.544 -13.157 -40.708  1.00  0.69           O  
ATOM   5933  H   GLU A 394      13.393  -9.863 -35.960  1.00  0.69           H  
ATOM   5934  HA  GLU A 394      14.299  -8.596 -38.360  1.00  0.69           H  
ATOM   5935 1HB  GLU A 394      15.097 -10.823 -37.640  1.00  0.69           H  
ATOM   5936 2HB  GLU A 394      13.502 -11.484 -37.915  1.00  0.69           H  
ATOM   5937 1HG  GLU A 394      13.633 -10.962 -40.291  1.00  0.69           H  
ATOM   5938 2HG  GLU A 394      15.259 -10.333 -40.059  1.00  0.69           H  
ATOM   5939  N   GLN A 395      11.297  -9.955 -38.666  1.00  0.69           N  
ATOM   5940  CA  GLN A 395      10.121 -10.031 -39.520  1.00  0.69           C  
ATOM   5941  C   GLN A 395       9.099  -8.900 -39.345  1.00  0.69           C  
ATOM   5942  O   GLN A 395       8.304  -8.647 -40.250  1.00  0.69           O  
ATOM   5943  CB  GLN A 395       9.461 -11.386 -39.296  1.00  0.69           C  
ATOM   5944  CG  GLN A 395      10.310 -12.611 -39.729  1.00  0.69           C  
ATOM   5945  CD  GLN A 395      10.490 -12.727 -41.253  1.00  0.69           C  
ATOM   5946  OE1 GLN A 395       9.458 -12.779 -41.946  1.00  0.69           O  
ATOM   5947  NE2 GLN A 395      11.723 -12.783 -41.794  1.00  0.69           N  
ATOM   5948  H   GLN A 395      11.317 -10.517 -37.817  1.00  0.69           H  
ATOM   5949  HA  GLN A 395      10.468  -9.997 -40.552  1.00  0.69           H  
ATOM   5950 1HB  GLN A 395       9.261 -11.500 -38.242  1.00  0.69           H  
ATOM   5951 2HB  GLN A 395       8.515 -11.423 -39.825  1.00  0.69           H  
ATOM   5952 1HG  GLN A 395      11.304 -12.525 -39.279  1.00  0.69           H  
ATOM   5953 2HG  GLN A 395       9.822 -13.513 -39.367  1.00  0.69           H  
ATOM   5954 1HE2 GLN A 395      11.824 -12.864 -42.783  1.00  0.69           H  
ATOM   5955 2HE2 GLN A 395      12.585 -12.749 -41.230  1.00  0.69           H  
ATOM   5956  N   GLY A 396       9.089  -8.225 -38.196  1.00  0.68           N  
ATOM   5957  CA  GLY A 396       8.119  -7.150 -37.985  1.00  0.68           C  
ATOM   5958  C   GLY A 396       6.679  -7.637 -37.770  1.00  0.68           C  
ATOM   5959  O   GLY A 396       5.728  -6.976 -38.190  1.00  0.68           O  
ATOM   5960  H   GLY A 396       9.757  -8.448 -37.469  1.00  0.68           H  
ATOM   5961 1HA  GLY A 396       8.432  -6.570 -37.116  1.00  0.68           H  
ATOM   5962 2HA  GLY A 396       8.150  -6.473 -38.837  1.00  0.68           H  
ATOM   5963  N   ILE A 397       6.514  -8.792 -37.126  1.00  0.68           N  
ATOM   5964  CA  ILE A 397       5.192  -9.389 -36.911  1.00  0.68           C  
ATOM   5965  C   ILE A 397       4.459  -8.671 -35.752  1.00  0.68           C  
ATOM   5966  O   ILE A 397       3.233  -8.547 -35.748  1.00  0.68           O  
ATOM   5967  CB  ILE A 397       5.337 -10.897 -36.627  1.00  0.68           C  
ATOM   5968  CG1 ILE A 397       6.080 -11.559 -37.769  1.00  0.68           C  
ATOM   5969  CG2 ILE A 397       3.984 -11.561 -36.538  1.00  0.68           C  
ATOM   5970  CD1 ILE A 397       5.439 -11.392 -39.114  1.00  0.68           C  
ATOM   5971  H   ILE A 397       7.335  -9.288 -36.775  1.00  0.68           H  
ATOM   5972  HA  ILE A 397       4.603  -9.266 -37.818  1.00  0.68           H  
ATOM   5973  HB  ILE A 397       5.896 -11.040 -35.702  1.00  0.68           H  
ATOM   5974 1HG1 ILE A 397       7.066 -11.132 -37.801  1.00  0.68           H  
ATOM   5975 2HG1 ILE A 397       6.168 -12.612 -37.569  1.00  0.68           H  
ATOM   5976 1HG2 ILE A 397       4.106 -12.630 -36.344  1.00  0.68           H  
ATOM   5977 2HG2 ILE A 397       3.415 -11.122 -35.764  1.00  0.68           H  
ATOM   5978 3HG2 ILE A 397       3.452 -11.427 -37.479  1.00  0.68           H  
ATOM   5979 1HD1 ILE A 397       6.048 -11.887 -39.866  1.00  0.68           H  
ATOM   5980 2HD1 ILE A 397       4.443 -11.833 -39.104  1.00  0.68           H  
ATOM   5981 3HD1 ILE A 397       5.367 -10.329 -39.349  1.00  0.68           H  
ATOM   5982  N   PHE A 398       5.235  -8.244 -34.756  1.00  0.67           N  
ATOM   5983  CA  PHE A 398       4.783  -7.543 -33.541  1.00  0.67           C  
ATOM   5984  C   PHE A 398       5.927  -6.775 -32.855  1.00  0.67           C  
ATOM   5985  O   PHE A 398       7.085  -7.132 -33.011  1.00  0.67           O  
ATOM   5986  CB  PHE A 398       4.099  -8.512 -32.566  1.00  0.67           C  
ATOM   5987  CG  PHE A 398       4.745  -9.837 -32.412  1.00  0.67           C  
ATOM   5988  CD1 PHE A 398       5.773 -10.050 -31.586  1.00  0.67           C  
ATOM   5989  CD2 PHE A 398       4.222 -10.894 -33.093  1.00  0.67           C  
ATOM   5990  CE1 PHE A 398       6.320 -11.324 -31.463  1.00  0.67           C  
ATOM   5991  CE2 PHE A 398       4.730 -12.154 -32.993  1.00  0.67           C  
ATOM   5992  CZ  PHE A 398       5.784 -12.376 -32.181  1.00  0.67           C  
ATOM   5993  H   PHE A 398       6.225  -8.404 -34.865  1.00  0.67           H  
ATOM   5994  HA  PHE A 398       4.033  -6.810 -33.840  1.00  0.67           H  
ATOM   5995 1HB  PHE A 398       4.064  -8.050 -31.588  1.00  0.67           H  
ATOM   5996 2HB  PHE A 398       3.070  -8.672 -32.888  1.00  0.67           H  
ATOM   5997  HD1 PHE A 398       6.162  -9.198 -31.044  1.00  0.67           H  
ATOM   5998  HD2 PHE A 398       3.378 -10.700 -33.724  1.00  0.67           H  
ATOM   5999  HE1 PHE A 398       7.167 -11.488 -30.808  1.00  0.67           H  
ATOM   6000  HE2 PHE A 398       4.289 -12.966 -33.563  1.00  0.67           H  
ATOM   6001  HZ  PHE A 398       6.191 -13.375 -32.104  1.00  0.67           H  
ATOM   6002  N   SER A 399       5.606  -5.706 -32.107  1.00  0.65           N  
ATOM   6003  CA  SER A 399       6.654  -4.916 -31.428  1.00  0.65           C  
ATOM   6004  C   SER A 399       7.275  -5.679 -30.276  1.00  0.65           C  
ATOM   6005  O   SER A 399       6.657  -6.613 -29.772  1.00  0.65           O  
ATOM   6006  CB  SER A 399       6.092  -3.602 -30.877  1.00  0.65           C  
ATOM   6007  OG  SER A 399       5.198  -3.797 -29.759  1.00  0.65           O  
ATOM   6008  H   SER A 399       4.637  -5.437 -32.014  1.00  0.65           H  
ATOM   6009  HA  SER A 399       7.440  -4.688 -32.152  1.00  0.65           H  
ATOM   6010 1HB  SER A 399       6.916  -2.959 -30.572  1.00  0.65           H  
ATOM   6011 2HB  SER A 399       5.560  -3.085 -31.674  1.00  0.65           H  
ATOM   6012  HG  SER A 399       4.836  -2.914 -29.563  1.00  0.65           H  
ATOM   6013  N   LEU A 400       8.448  -5.234 -29.801  1.00  0.64           N  
ATOM   6014  CA  LEU A 400       9.073  -5.887 -28.651  1.00  0.64           C  
ATOM   6015  C   LEU A 400       8.212  -5.796 -27.412  1.00  0.64           C  
ATOM   6016  O   LEU A 400       8.092  -6.759 -26.657  1.00  0.64           O  
ATOM   6017  CB  LEU A 400      10.439  -5.262 -28.327  1.00  0.64           C  
ATOM   6018  CG  LEU A 400      11.553  -5.542 -29.291  1.00  0.64           C  
ATOM   6019  CD1 LEU A 400      12.794  -4.732 -28.917  1.00  0.64           C  
ATOM   6020  CD2 LEU A 400      11.845  -6.970 -29.215  1.00  0.64           C  
ATOM   6021  H   LEU A 400       8.916  -4.464 -30.257  1.00  0.64           H  
ATOM   6022  HA  LEU A 400       9.218  -6.938 -28.896  1.00  0.64           H  
ATOM   6023 1HB  LEU A 400      10.320  -4.187 -28.279  1.00  0.64           H  
ATOM   6024 2HB  LEU A 400      10.754  -5.619 -27.346  1.00  0.64           H  
ATOM   6025  HG  LEU A 400      11.251  -5.276 -30.306  1.00  0.64           H  
ATOM   6026 1HD1 LEU A 400      13.596  -4.959 -29.616  1.00  0.64           H  
ATOM   6027 2HD1 LEU A 400      12.562  -3.669 -28.964  1.00  0.64           H  
ATOM   6028 3HD1 LEU A 400      13.108  -4.994 -27.906  1.00  0.64           H  
ATOM   6029 1HD2 LEU A 400      12.643  -7.207 -29.888  1.00  0.64           H  
ATOM   6030 2HD2 LEU A 400      12.139  -7.204 -28.194  1.00  0.64           H  
ATOM   6031 3HD2 LEU A 400      10.958  -7.543 -29.483  1.00  0.64           H  
ATOM   6032  N   ALA A 401       7.570  -4.650 -27.209  1.00  0.63           N  
ATOM   6033  CA  ALA A 401       6.716  -4.510 -26.043  1.00  0.63           C  
ATOM   6034  C   ALA A 401       5.577  -5.511 -26.112  1.00  0.63           C  
ATOM   6035  O   ALA A 401       5.215  -6.127 -25.100  1.00  0.63           O  
ATOM   6036  CB  ALA A 401       6.188  -3.096 -25.949  1.00  0.63           C  
ATOM   6037  H   ALA A 401       7.678  -3.887 -27.859  1.00  0.63           H  
ATOM   6038  HA  ALA A 401       7.299  -4.746 -25.158  1.00  0.63           H  
ATOM   6039 1HB  ALA A 401       5.574  -3.029 -25.073  1.00  0.63           H  
ATOM   6040 2HB  ALA A 401       7.014  -2.392 -25.874  1.00  0.63           H  
ATOM   6041 3HB  ALA A 401       5.592  -2.865 -26.827  1.00  0.63           H  
ATOM   6042  N   THR A 402       5.033  -5.700 -27.320  1.00  0.61           N  
ATOM   6043  CA  THR A 402       3.955  -6.646 -27.529  1.00  0.61           C  
ATOM   6044  C   THR A 402       4.449  -8.072 -27.327  1.00  0.61           C  
ATOM   6045  O   THR A 402       3.762  -8.894 -26.721  1.00  0.61           O  
ATOM   6046  CB  THR A 402       3.365  -6.535 -28.932  1.00  0.61           C  
ATOM   6047  OG1 THR A 402       2.846  -5.226 -29.157  1.00  0.61           O  
ATOM   6048  CG2 THR A 402       2.283  -7.559 -29.100  1.00  0.61           C  
ATOM   6049  H   THR A 402       5.352  -5.155 -28.126  1.00  0.61           H  
ATOM   6050  HA  THR A 402       3.170  -6.444 -26.802  1.00  0.61           H  
ATOM   6051  HB  THR A 402       4.143  -6.723 -29.659  1.00  0.61           H  
ATOM   6052  HG1 THR A 402       3.596  -4.638 -29.357  1.00  0.61           H  
ATOM   6053 1HG2 THR A 402       1.872  -7.492 -30.105  1.00  0.61           H  
ATOM   6054 2HG2 THR A 402       2.709  -8.549 -28.942  1.00  0.61           H  
ATOM   6055 3HG2 THR A 402       1.495  -7.379 -28.370  1.00  0.61           H  
ATOM   6056  N   ALA A 403       5.636  -8.380 -27.859  1.00  0.60           N  
ATOM   6057  CA  ALA A 403       6.191  -9.722 -27.768  1.00  0.60           C  
ATOM   6058  C   ALA A 403       6.351 -10.143 -26.317  1.00  0.60           C  
ATOM   6059  O   ALA A 403       5.973 -11.247 -25.928  1.00  0.60           O  
ATOM   6060  CB  ALA A 403       7.549  -9.753 -28.445  1.00  0.60           C  
ATOM   6061  H   ALA A 403       6.152  -7.663 -28.365  1.00  0.60           H  
ATOM   6062  HA  ALA A 403       5.505 -10.407 -28.268  1.00  0.60           H  
ATOM   6063 1HB  ALA A 403       7.956 -10.736 -28.420  1.00  0.60           H  
ATOM   6064 2HB  ALA A 403       7.472  -9.442 -29.447  1.00  0.60           H  
ATOM   6065 3HB  ALA A 403       8.218  -9.071 -27.926  1.00  0.60           H  
ATOM   6066  N   ILE A 404       6.841  -9.216 -25.504  1.00  0.59           N  
ATOM   6067  CA  ILE A 404       7.056  -9.416 -24.083  1.00  0.59           C  
ATOM   6068  C   ILE A 404       5.716  -9.569 -23.366  1.00  0.59           C  
ATOM   6069  O   ILE A 404       5.567 -10.398 -22.464  1.00  0.59           O  
ATOM   6070  CB  ILE A 404       7.926  -8.291 -23.543  1.00  0.59           C  
ATOM   6071  CG1 ILE A 404       9.338  -8.443 -24.191  1.00  0.59           C  
ATOM   6072  CG2 ILE A 404       8.021  -8.375 -22.021  1.00  0.59           C  
ATOM   6073  CD1 ILE A 404      10.235  -7.265 -24.031  1.00  0.59           C  
ATOM   6074  H   ILE A 404       7.123  -8.318 -25.906  1.00  0.59           H  
ATOM   6075  HA  ILE A 404       7.610 -10.342 -23.951  1.00  0.59           H  
ATOM   6076  HB  ILE A 404       7.506  -7.326 -23.848  1.00  0.59           H  
ATOM   6077 1HG1 ILE A 404       9.829  -9.307 -23.745  1.00  0.59           H  
ATOM   6078 2HG1 ILE A 404       9.214  -8.629 -25.258  1.00  0.59           H  
ATOM   6079 1HG2 ILE A 404       8.652  -7.566 -21.661  1.00  0.59           H  
ATOM   6080 2HG2 ILE A 404       7.046  -8.290 -21.592  1.00  0.59           H  
ATOM   6081 3HG2 ILE A 404       8.453  -9.338 -21.733  1.00  0.59           H  
ATOM   6082 1HD1 ILE A 404      11.187  -7.465 -24.513  1.00  0.59           H  
ATOM   6083 2HD1 ILE A 404       9.765  -6.403 -24.501  1.00  0.59           H  
ATOM   6084 3HD1 ILE A 404      10.392  -7.065 -22.985  1.00  0.59           H  
ATOM   6085  N   HIS A 405       4.741  -8.756 -23.750  1.00  0.58           N  
ATOM   6086  CA  HIS A 405       3.400  -8.878 -23.206  1.00  0.58           C  
ATOM   6087  C   HIS A 405       2.872 -10.294 -23.492  1.00  0.58           C  
ATOM   6088  O   HIS A 405       2.363 -10.973 -22.604  1.00  0.58           O  
ATOM   6089  CB  HIS A 405       2.515  -7.775 -23.804  1.00  0.58           C  
ATOM   6090  CG  HIS A 405       1.087  -7.738 -23.396  1.00  0.58           C  
ATOM   6091  ND1 HIS A 405       0.690  -7.419 -22.125  1.00  0.58           N  
ATOM   6092  CD2 HIS A 405      -0.043  -7.907 -24.116  1.00  0.58           C  
ATOM   6093  CE1 HIS A 405      -0.626  -7.404 -22.065  1.00  0.58           C  
ATOM   6094  NE2 HIS A 405      -1.102  -7.690 -23.267  1.00  0.58           N  
ATOM   6095  H   HIS A 405       4.918  -8.036 -24.452  1.00  0.58           H  
ATOM   6096  HA  HIS A 405       3.426  -8.742 -22.130  1.00  0.58           H  
ATOM   6097 1HB  HIS A 405       2.957  -6.822 -23.562  1.00  0.58           H  
ATOM   6098 2HB  HIS A 405       2.530  -7.857 -24.877  1.00  0.58           H  
ATOM   6099  HD1 HIS A 405       1.320  -7.207 -21.362  1.00  0.58           H  
ATOM   6100  HD2 HIS A 405      -0.222  -8.147 -25.166  1.00  0.58           H  
ATOM   6101  HE1 HIS A 405      -1.130  -7.169 -21.129  1.00  0.58           H  
ATOM   6102  N   LYS A 406       3.005 -10.767 -24.723  1.00  0.58           N  
ATOM   6103  CA  LYS A 406       2.533 -12.106 -25.062  1.00  0.58           C  
ATOM   6104  C   LYS A 406       3.313 -13.253 -24.394  1.00  0.58           C  
ATOM   6105  O   LYS A 406       2.738 -14.301 -24.090  1.00  0.58           O  
ATOM   6106  CB  LYS A 406       2.536 -12.263 -26.560  1.00  0.58           C  
ATOM   6107  CG  LYS A 406       1.478 -11.435 -27.267  1.00  0.58           C  
ATOM   6108  CD  LYS A 406       1.612 -11.575 -28.750  1.00  0.58           C  
ATOM   6109  CE  LYS A 406       0.523 -10.841 -29.495  1.00  0.58           C  
ATOM   6110  NZ  LYS A 406       0.777 -10.906 -30.917  1.00  0.58           N  
ATOM   6111  H   LYS A 406       3.428 -10.182 -25.444  1.00  0.58           H  
ATOM   6112  HA  LYS A 406       1.515 -12.188 -24.717  1.00  0.58           H  
ATOM   6113 1HB  LYS A 406       3.513 -11.975 -26.954  1.00  0.58           H  
ATOM   6114 2HB  LYS A 406       2.368 -13.307 -26.817  1.00  0.58           H  
ATOM   6115 1HG  LYS A 406       0.487 -11.773 -26.974  1.00  0.58           H  
ATOM   6116 2HG  LYS A 406       1.589 -10.387 -26.989  1.00  0.58           H  
ATOM   6117 1HD  LYS A 406       2.584 -11.199 -29.070  1.00  0.58           H  
ATOM   6118 2HD  LYS A 406       1.546 -12.634 -29.016  1.00  0.58           H  
ATOM   6119 1HE  LYS A 406      -0.431 -11.322 -29.285  1.00  0.58           H  
ATOM   6120 2HE  LYS A 406       0.469  -9.807 -29.183  1.00  0.58           H  
ATOM   6121 1HZ  LYS A 406       0.043 -10.454 -31.488  1.00  0.58           H  
ATOM   6122 2HZ  LYS A 406       1.656 -10.477 -31.130  1.00  0.58           H  
ATOM   6123 3HZ  LYS A 406       0.827 -11.899 -31.183  1.00  0.58           H  
ATOM   6124  N   MET A 407       4.619 -13.074 -24.187  1.00  0.59           N  
ATOM   6125  CA  MET A 407       5.475 -14.090 -23.560  1.00  0.59           C  
ATOM   6126  C   MET A 407       5.489 -14.067 -22.020  1.00  0.59           C  
ATOM   6127  O   MET A 407       5.765 -15.090 -21.379  1.00  0.59           O  
ATOM   6128  CB  MET A 407       6.891 -13.917 -24.059  1.00  0.59           C  
ATOM   6129  CG  MET A 407       7.127 -14.288 -25.525  1.00  0.59           C  
ATOM   6130  SD  MET A 407       8.874 -14.217 -25.991  1.00  0.59           S  
ATOM   6131  CE  MET A 407       9.180 -12.495 -26.146  1.00  0.59           C  
ATOM   6132  H   MET A 407       5.053 -12.211 -24.511  1.00  0.59           H  
ATOM   6133  HA  MET A 407       5.112 -15.070 -23.868  1.00  0.59           H  
ATOM   6134 1HB  MET A 407       7.200 -12.885 -23.915  1.00  0.59           H  
ATOM   6135 2HB  MET A 407       7.532 -14.546 -23.472  1.00  0.59           H  
ATOM   6136 1HG  MET A 407       6.782 -15.311 -25.676  1.00  0.59           H  
ATOM   6137 2HG  MET A 407       6.560 -13.637 -26.181  1.00  0.59           H  
ATOM   6138 1HE  MET A 407      10.214 -12.332 -26.412  1.00  0.59           H  
ATOM   6139 2HE  MET A 407       8.547 -12.113 -26.903  1.00  0.59           H  
ATOM   6140 3HE  MET A 407       8.960 -11.995 -25.217  1.00  0.59           H  
ATOM   6141  N   THR A 408       5.232 -12.900 -21.431  1.00  0.60           N  
ATOM   6142  CA  THR A 408       5.248 -12.757 -19.983  1.00  0.60           C  
ATOM   6143  C   THR A 408       3.932 -12.248 -19.381  1.00  0.60           C  
ATOM   6144  O   THR A 408       3.334 -12.894 -18.510  1.00  0.60           O  
ATOM   6145  CB  THR A 408       6.322 -11.764 -19.515  1.00  0.60           C  
ATOM   6146  OG1 THR A 408       7.628 -12.161 -19.902  1.00  0.60           O  
ATOM   6147  CG2 THR A 408       6.255 -11.790 -18.117  1.00  0.60           C  
ATOM   6148  H   THR A 408       5.047 -12.081 -21.999  1.00  0.60           H  
ATOM   6149  HA  THR A 408       5.458 -13.730 -19.542  1.00  0.60           H  
ATOM   6150  HB  THR A 408       6.129 -10.758 -19.884  1.00  0.60           H  
ATOM   6151  HG1 THR A 408       8.323 -11.683 -19.346  1.00  0.60           H  
ATOM   6152 1HG2 THR A 408       6.982 -11.147 -17.725  1.00  0.60           H  
ATOM   6153 2HG2 THR A 408       5.275 -11.485 -17.807  1.00  0.60           H  
ATOM   6154 3HG2 THR A 408       6.436 -12.789 -17.779  1.00  0.60           H  
ATOM   6155  N   GLY A 409       3.533 -11.052 -19.812  1.00  0.62           N  
ATOM   6156  CA  GLY A 409       2.401 -10.324 -19.226  1.00  0.62           C  
ATOM   6157  C   GLY A 409       1.087 -11.088 -19.273  1.00  0.62           C  
ATOM   6158  O   GLY A 409       0.460 -11.357 -18.239  1.00  0.62           O  
ATOM   6159  H   GLY A 409       4.061 -10.638 -20.579  1.00  0.62           H  
ATOM   6160 1HA  GLY A 409       2.638 -10.065 -18.192  1.00  0.62           H  
ATOM   6161 2HA  GLY A 409       2.279  -9.387 -19.761  1.00  0.62           H  
ATOM   6162  N   LEU A 410       0.683 -11.467 -20.479  1.00  0.65           N  
ATOM   6163  CA  LEU A 410      -0.559 -12.183 -20.662  1.00  0.65           C  
ATOM   6164  C   LEU A 410      -0.562 -13.518 -19.964  1.00  0.65           C  
ATOM   6165  O   LEU A 410      -1.582 -13.898 -19.401  1.00  0.65           O  
ATOM   6166  CB  LEU A 410      -0.877 -12.424 -22.139  1.00  0.65           C  
ATOM   6167  CG  LEU A 410      -1.272 -11.237 -22.952  1.00  0.65           C  
ATOM   6168  CD1 LEU A 410      -1.483 -11.660 -24.424  1.00  0.65           C  
ATOM   6169  CD2 LEU A 410      -2.543 -10.654 -22.366  1.00  0.65           C  
ATOM   6170  H   LEU A 410       1.258 -11.229 -21.276  1.00  0.65           H  
ATOM   6171  HA  LEU A 410      -1.359 -11.577 -20.240  1.00  0.65           H  
ATOM   6172 1HB  LEU A 410       0.024 -12.827 -22.600  1.00  0.65           H  
ATOM   6173 2HB  LEU A 410      -1.668 -13.156 -22.214  1.00  0.65           H  
ATOM   6174  HG  LEU A 410      -0.475 -10.500 -22.922  1.00  0.65           H  
ATOM   6175 1HD1 LEU A 410      -1.767 -10.789 -25.017  1.00  0.65           H  
ATOM   6176 2HD1 LEU A 410      -0.597 -12.083 -24.829  1.00  0.65           H  
ATOM   6177 3HD1 LEU A 410      -2.277 -12.405 -24.478  1.00  0.65           H  
ATOM   6178 1HD2 LEU A 410      -2.848  -9.784 -22.946  1.00  0.65           H  
ATOM   6179 2HD2 LEU A 410      -3.334 -11.403 -22.399  1.00  0.65           H  
ATOM   6180 3HD2 LEU A 410      -2.363 -10.357 -21.333  1.00  0.65           H  
ATOM   6181  N   SER A 411       0.560 -14.223 -19.950  1.00  0.68           N  
ATOM   6182  CA  SER A 411       0.584 -15.510 -19.280  1.00  0.68           C  
ATOM   6183  C   SER A 411       0.331 -15.344 -17.794  1.00  0.68           C  
ATOM   6184  O   SER A 411      -0.445 -16.094 -17.195  1.00  0.68           O  
ATOM   6185  CB  SER A 411       1.909 -16.168 -19.494  1.00  0.68           C  
ATOM   6186  OG  SER A 411       2.093 -16.533 -20.829  1.00  0.68           O  
ATOM   6187  H   SER A 411       1.390 -13.866 -20.404  1.00  0.68           H  
ATOM   6188  HA  SER A 411      -0.200 -16.140 -19.701  1.00  0.68           H  
ATOM   6189 1HB  SER A 411       2.675 -15.452 -19.223  1.00  0.68           H  
ATOM   6190 2HB  SER A 411       2.017 -17.015 -18.842  1.00  0.68           H  
ATOM   6191  HG  SER A 411       2.991 -16.916 -20.874  1.00  0.68           H  
ATOM   6192  N   ALA A 412       0.943 -14.328 -17.180  1.00  0.71           N  
ATOM   6193  CA  ALA A 412       0.693 -14.128 -15.764  1.00  0.71           C  
ATOM   6194  C   ALA A 412      -0.773 -13.849 -15.527  1.00  0.71           C  
ATOM   6195  O   ALA A 412      -1.391 -14.388 -14.603  1.00  0.71           O  
ATOM   6196  CB  ALA A 412       1.472 -12.954 -15.234  1.00  0.71           C  
ATOM   6197  H   ALA A 412       1.591 -13.716 -17.685  1.00  0.71           H  
ATOM   6198  HA  ALA A 412       0.974 -15.036 -15.234  1.00  0.71           H  
ATOM   6199 1HB  ALA A 412       1.253 -12.841 -14.170  1.00  0.71           H  
ATOM   6200 2HB  ALA A 412       2.505 -13.086 -15.359  1.00  0.71           H  
ATOM   6201 3HB  ALA A 412       1.174 -12.051 -15.763  1.00  0.71           H  
ATOM   6202  N   ALA A 413      -1.355 -13.021 -16.398  1.00  0.75           N  
ATOM   6203  CA  ALA A 413      -2.752 -12.666 -16.257  1.00  0.75           C  
ATOM   6204  C   ALA A 413      -3.667 -13.866 -16.426  1.00  0.75           C  
ATOM   6205  O   ALA A 413      -4.560 -14.106 -15.608  1.00  0.75           O  
ATOM   6206  CB  ALA A 413      -3.119 -11.617 -17.294  1.00  0.75           C  
ATOM   6207  H   ALA A 413      -0.802 -12.604 -17.151  1.00  0.75           H  
ATOM   6208  HA  ALA A 413      -2.898 -12.260 -15.257  1.00  0.75           H  
ATOM   6209 1HB  ALA A 413      -4.161 -11.332 -17.168  1.00  0.75           H  
ATOM   6210 2HB  ALA A 413      -2.480 -10.743 -17.167  1.00  0.75           H  
ATOM   6211 3HB  ALA A 413      -2.975 -12.027 -18.290  1.00  0.75           H  
ATOM   6212  N   ASN A 414      -3.386 -14.692 -17.427  1.00  0.79           N  
ATOM   6213  CA  ASN A 414      -4.274 -15.794 -17.735  1.00  0.79           C  
ATOM   6214  C   ASN A 414      -4.239 -16.882 -16.687  1.00  0.79           C  
ATOM   6215  O   ASN A 414      -5.249 -17.531 -16.424  1.00  0.79           O  
ATOM   6216  CB  ASN A 414      -3.974 -16.351 -19.111  1.00  0.79           C  
ATOM   6217  CG  ASN A 414      -4.441 -15.428 -20.225  1.00  0.79           C  
ATOM   6218  OD1 ASN A 414      -5.631 -15.264 -20.537  1.00  0.79           O  
ATOM   6219  ND2 ASN A 414      -3.517 -14.800 -20.830  1.00  0.79           N  
ATOM   6220  H   ASN A 414      -2.598 -14.494 -18.037  1.00  0.79           H  
ATOM   6221  HA  ASN A 414      -5.271 -15.385 -17.753  1.00  0.79           H  
ATOM   6222 1HB  ASN A 414      -2.893 -16.496 -19.210  1.00  0.79           H  
ATOM   6223 2HB  ASN A 414      -4.442 -17.313 -19.227  1.00  0.79           H  
ATOM   6224 1HD2 ASN A 414      -3.751 -14.172 -21.571  1.00  0.79           H  
ATOM   6225 2HD2 ASN A 414      -2.561 -14.931 -20.531  1.00  0.79           H  
ATOM   6226  N   TYR A 415      -3.098 -17.036 -16.038  1.00  0.82           N  
ATOM   6227  CA  TYR A 415      -2.939 -18.031 -14.996  1.00  0.82           C  
ATOM   6228  C   TYR A 415      -3.086 -17.466 -13.598  1.00  0.82           C  
ATOM   6229  O   TYR A 415      -2.822 -18.152 -12.612  1.00  0.82           O  
ATOM   6230  CB  TYR A 415      -1.659 -18.799 -15.243  1.00  0.82           C  
ATOM   6231  CG  TYR A 415      -1.849 -19.757 -16.427  1.00  0.82           C  
ATOM   6232  CD1 TYR A 415      -1.713 -19.327 -17.736  1.00  0.82           C  
ATOM   6233  CD2 TYR A 415      -2.175 -21.082 -16.178  1.00  0.82           C  
ATOM   6234  CE1 TYR A 415      -1.919 -20.224 -18.772  1.00  0.82           C  
ATOM   6235  CE2 TYR A 415      -2.366 -21.961 -17.206  1.00  0.82           C  
ATOM   6236  CZ  TYR A 415      -2.249 -21.555 -18.489  1.00  0.82           C  
ATOM   6237  OH  TYR A 415      -2.465 -22.469 -19.505  1.00  0.82           O  
ATOM   6238  H   TYR A 415      -2.285 -16.477 -16.310  1.00  0.82           H  
ATOM   6239  HA  TYR A 415      -3.733 -18.739 -15.090  1.00  0.82           H  
ATOM   6240 1HB  TYR A 415      -0.853 -18.101 -15.487  1.00  0.82           H  
ATOM   6241 2HB  TYR A 415      -1.365 -19.342 -14.380  1.00  0.82           H  
ATOM   6242  HD1 TYR A 415      -1.455 -18.289 -17.951  1.00  0.82           H  
ATOM   6243  HD2 TYR A 415      -2.286 -21.429 -15.155  1.00  0.82           H  
ATOM   6244  HE1 TYR A 415      -1.821 -19.893 -19.809  1.00  0.82           H  
ATOM   6245  HE2 TYR A 415      -2.626 -22.983 -16.993  1.00  0.82           H  
ATOM   6246  HH  TYR A 415      -2.384 -22.023 -20.366  1.00  0.82           H  
ATOM   6247  N   ARG A 416      -3.536 -16.211 -13.517  1.00  0.84           N  
ATOM   6248  CA  ARG A 416      -3.783 -15.523 -12.264  1.00  0.84           C  
ATOM   6249  C   ARG A 416      -2.581 -15.531 -11.332  1.00  0.84           C  
ATOM   6250  O   ARG A 416      -2.721 -15.617 -10.104  1.00  0.84           O  
ATOM   6251  CB  ARG A 416      -4.974 -16.152 -11.568  1.00  0.84           C  
ATOM   6252  CG  ARG A 416      -6.257 -16.101 -12.353  1.00  0.84           C  
ATOM   6253  CD  ARG A 416      -7.331 -16.641 -11.554  1.00  0.84           C  
ATOM   6254  NE  ARG A 416      -8.600 -16.607 -12.210  1.00  0.84           N  
ATOM   6255  CZ  ARG A 416      -9.032 -17.550 -13.050  1.00  0.84           C  
ATOM   6256  NH1 ARG A 416      -8.254 -18.560 -13.327  1.00  0.84           N  
ATOM   6257  NH2 ARG A 416     -10.229 -17.469 -13.587  1.00  0.84           N  
ATOM   6258  H   ARG A 416      -3.749 -15.690 -14.368  1.00  0.84           H  
ATOM   6259  HA  ARG A 416      -4.025 -14.486 -12.501  1.00  0.84           H  
ATOM   6260 1HB  ARG A 416      -4.768 -17.195 -11.334  1.00  0.84           H  
ATOM   6261 2HB  ARG A 416      -5.149 -15.638 -10.624  1.00  0.84           H  
ATOM   6262 1HG  ARG A 416      -6.496 -15.067 -12.610  1.00  0.84           H  
ATOM   6263 2HG  ARG A 416      -6.163 -16.694 -13.268  1.00  0.84           H  
ATOM   6264 1HD  ARG A 416      -7.107 -17.677 -11.299  1.00  0.84           H  
ATOM   6265 2HD  ARG A 416      -7.409 -16.056 -10.649  1.00  0.84           H  
ATOM   6266  HE  ARG A 416      -9.231 -15.832 -11.984  1.00  0.84           H  
ATOM   6267 1HH1 ARG A 416      -7.341 -18.621 -12.905  1.00  0.84           H  
ATOM   6268 2HH1 ARG A 416      -8.567 -19.281 -13.956  1.00  0.84           H  
ATOM   6269 1HH2 ARG A 416     -10.834 -16.689 -13.359  1.00  0.84           H  
ATOM   6270 2HH2 ARG A 416     -10.546 -18.195 -14.203  1.00  0.84           H  
ATOM   6271  N   LEU A 417      -1.393 -15.380 -11.896  1.00  0.84           N  
ATOM   6272  CA  LEU A 417      -0.191 -15.367 -11.096  1.00  0.84           C  
ATOM   6273  C   LEU A 417       0.065 -13.953 -10.619  1.00  0.84           C  
ATOM   6274  O   LEU A 417       0.872 -13.210 -11.185  1.00  0.84           O  
ATOM   6275  CB  LEU A 417       0.986 -15.949 -11.873  1.00  0.84           C  
ATOM   6276  CG  LEU A 417       0.859 -17.414 -12.301  1.00  0.84           C  
ATOM   6277  CD1 LEU A 417       2.076 -17.794 -13.112  1.00  0.84           C  
ATOM   6278  CD2 LEU A 417       0.747 -18.290 -11.053  1.00  0.84           C  
ATOM   6279  H   LEU A 417      -1.335 -15.257 -12.906  1.00  0.84           H  
ATOM   6280  HA  LEU A 417      -0.349 -15.996 -10.219  1.00  0.84           H  
ATOM   6281 1HB  LEU A 417       1.131 -15.351 -12.770  1.00  0.84           H  
ATOM   6282 2HB  LEU A 417       1.871 -15.867 -11.260  1.00  0.84           H  
ATOM   6283  HG  LEU A 417      -0.028 -17.549 -12.922  1.00  0.84           H  
ATOM   6284 1HD1 LEU A 417       2.001 -18.834 -13.414  1.00  0.84           H  
ATOM   6285 2HD1 LEU A 417       2.140 -17.161 -13.996  1.00  0.84           H  
ATOM   6286 3HD1 LEU A 417       2.963 -17.656 -12.501  1.00  0.84           H  
ATOM   6287 1HD2 LEU A 417       0.668 -19.321 -11.342  1.00  0.84           H  
ATOM   6288 2HD2 LEU A 417       1.630 -18.159 -10.432  1.00  0.84           H  
ATOM   6289 3HD2 LEU A 417      -0.144 -18.003 -10.483  1.00  0.84           H  
ATOM   6290  N   ALA A 418      -0.690 -13.581  -9.598  1.00  0.82           N  
ATOM   6291  CA  ALA A 418      -0.681 -12.226  -9.083  1.00  0.82           C  
ATOM   6292  C   ALA A 418       0.720 -11.803  -8.722  1.00  0.82           C  
ATOM   6293  O   ALA A 418       1.487 -12.576  -8.148  1.00  0.82           O  
ATOM   6294  CB  ALA A 418      -1.570 -12.115  -7.863  1.00  0.82           C  
ATOM   6295  H   ALA A 418      -1.337 -14.281  -9.231  1.00  0.82           H  
ATOM   6296  HA  ALA A 418      -1.050 -11.562  -9.863  1.00  0.82           H  
ATOM   6297 1HB  ALA A 418      -1.561 -11.086  -7.501  1.00  0.82           H  
ATOM   6298 2HB  ALA A 418      -2.588 -12.401  -8.128  1.00  0.82           H  
ATOM   6299 3HB  ALA A 418      -1.198 -12.776  -7.083  1.00  0.82           H  
ATOM   6300  N   ASN A 419       1.031 -10.557  -9.070  1.00  0.78           N  
ATOM   6301  CA  ASN A 419       2.312  -9.900  -8.827  1.00  0.78           C  
ATOM   6302  C   ASN A 419       3.477 -10.523  -9.610  1.00  0.78           C  
ATOM   6303  O   ASN A 419       4.644 -10.212  -9.357  1.00  0.78           O  
ATOM   6304  CB  ASN A 419       2.608  -9.882  -7.340  1.00  0.78           C  
ATOM   6305  CG  ASN A 419       1.567  -9.138  -6.558  1.00  0.78           C  
ATOM   6306  OD1 ASN A 419       1.160  -8.031  -6.919  1.00  0.78           O  
ATOM   6307  ND2 ASN A 419       1.105  -9.742  -5.492  1.00  0.78           N  
ATOM   6308  H   ASN A 419       0.324 -10.018  -9.548  1.00  0.78           H  
ATOM   6309  HA  ASN A 419       2.226  -8.868  -9.165  1.00  0.78           H  
ATOM   6310 1HB  ASN A 419       2.667 -10.876  -6.957  1.00  0.78           H  
ATOM   6311 2HB  ASN A 419       3.575  -9.414  -7.167  1.00  0.78           H  
ATOM   6312 1HD2 ASN A 419       0.403  -9.302  -4.931  1.00  0.78           H  
ATOM   6313 2HD2 ASN A 419       1.452 -10.646  -5.238  1.00  0.78           H  
ATOM   6314  N   ARG A 420       3.178 -11.349 -10.614  1.00  0.75           N  
ATOM   6315  CA  ARG A 420       4.228 -11.926 -11.446  1.00  0.75           C  
ATOM   6316  C   ARG A 420       4.066 -11.441 -12.885  1.00  0.75           C  
ATOM   6317  O   ARG A 420       2.962 -11.150 -13.338  1.00  0.75           O  
ATOM   6318  CB  ARG A 420       4.149 -13.454 -11.445  1.00  0.75           C  
ATOM   6319  CG  ARG A 420       4.204 -14.140 -10.061  1.00  0.75           C  
ATOM   6320  CD  ARG A 420       5.571 -14.275  -9.528  1.00  0.75           C  
ATOM   6321  NE  ARG A 420       5.568 -14.789  -8.159  1.00  0.75           N  
ATOM   6322  CZ  ARG A 420       6.677 -15.074  -7.450  1.00  0.75           C  
ATOM   6323  NH1 ARG A 420       7.840 -14.929  -8.005  1.00  0.75           N  
ATOM   6324  NH2 ARG A 420       6.582 -15.493  -6.196  1.00  0.75           N  
ATOM   6325  H   ARG A 420       2.213 -11.641 -10.785  1.00  0.75           H  
ATOM   6326  HA  ARG A 420       5.202 -11.614 -11.068  1.00  0.75           H  
ATOM   6327 1HB  ARG A 420       3.228 -13.762 -11.930  1.00  0.75           H  
ATOM   6328 2HB  ARG A 420       4.971 -13.856 -12.036  1.00  0.75           H  
ATOM   6329 1HG  ARG A 420       3.616 -13.561  -9.348  1.00  0.75           H  
ATOM   6330 2HG  ARG A 420       3.784 -15.135 -10.138  1.00  0.75           H  
ATOM   6331 1HD  ARG A 420       6.143 -14.969 -10.149  1.00  0.75           H  
ATOM   6332 2HD  ARG A 420       6.059 -13.317  -9.538  1.00  0.75           H  
ATOM   6333  HE  ARG A 420       4.676 -14.903  -7.701  1.00  0.75           H  
ATOM   6334 1HH1 ARG A 420       7.925 -14.599  -8.979  1.00  0.75           H  
ATOM   6335 2HH1 ARG A 420       8.701 -15.143  -7.502  1.00  0.75           H  
ATOM   6336 1HH2 ARG A 420       5.676 -15.596  -5.766  1.00  0.75           H  
ATOM   6337 2HH2 ARG A 420       7.420 -15.698  -5.664  1.00  0.75           H  
ATOM   6338  N   GLY A 421       5.176 -11.343 -13.600  1.00  0.71           N  
ATOM   6339  CA  GLY A 421       5.156 -11.056 -15.033  1.00  0.71           C  
ATOM   6340  C   GLY A 421       5.052  -9.583 -15.457  1.00  0.71           C  
ATOM   6341  O   GLY A 421       5.066  -9.289 -16.653  1.00  0.71           O  
ATOM   6342  H   GLY A 421       6.066 -11.533 -13.158  1.00  0.71           H  
ATOM   6343 1HA  GLY A 421       6.065 -11.479 -15.452  1.00  0.71           H  
ATOM   6344 2HA  GLY A 421       4.334 -11.605 -15.488  1.00  0.71           H  
ATOM   6345  N   VAL A 422       4.955  -8.670 -14.499  1.00  0.68           N  
ATOM   6346  CA  VAL A 422       4.841  -7.243 -14.810  1.00  0.68           C  
ATOM   6347  C   VAL A 422       5.832  -6.378 -14.007  1.00  0.68           C  
ATOM   6348  O   VAL A 422       5.890  -6.463 -12.775  1.00  0.68           O  
ATOM   6349  CB  VAL A 422       3.392  -6.770 -14.571  1.00  0.68           C  
ATOM   6350  CG1 VAL A 422       3.300  -5.311 -14.840  1.00  0.68           C  
ATOM   6351  CG2 VAL A 422       2.426  -7.536 -15.488  1.00  0.68           C  
ATOM   6352  H   VAL A 422       4.948  -8.977 -13.539  1.00  0.68           H  
ATOM   6353  HA  VAL A 422       5.058  -7.116 -15.867  1.00  0.68           H  
ATOM   6354  HB  VAL A 422       3.123  -6.949 -13.547  1.00  0.68           H  
ATOM   6355 1HG1 VAL A 422       2.288  -4.960 -14.657  1.00  0.68           H  
ATOM   6356 2HG1 VAL A 422       3.977  -4.828 -14.184  1.00  0.68           H  
ATOM   6357 3HG1 VAL A 422       3.575  -5.108 -15.866  1.00  0.68           H  
ATOM   6358 1HG2 VAL A 422       1.412  -7.195 -15.309  1.00  0.68           H  
ATOM   6359 2HG2 VAL A 422       2.697  -7.353 -16.534  1.00  0.68           H  
ATOM   6360 3HG2 VAL A 422       2.476  -8.604 -15.283  1.00  0.68           H  
ATOM   6361  N   ILE A 423       6.597  -5.511 -14.676  1.00  0.67           N  
ATOM   6362  CA  ILE A 423       7.565  -4.711 -13.904  1.00  0.67           C  
ATOM   6363  C   ILE A 423       7.003  -3.416 -13.370  1.00  0.67           C  
ATOM   6364  O   ILE A 423       7.106  -2.359 -13.995  1.00  0.67           O  
ATOM   6365  CB  ILE A 423       8.860  -4.370 -14.687  1.00  0.67           C  
ATOM   6366  CG1 ILE A 423       9.543  -5.608 -15.111  1.00  0.67           C  
ATOM   6367  CG2 ILE A 423       9.809  -3.518 -13.859  1.00  0.67           C  
ATOM   6368  CD1 ILE A 423      10.739  -5.360 -16.006  1.00  0.67           C  
ATOM   6369  H   ILE A 423       6.476  -5.425 -15.683  1.00  0.67           H  
ATOM   6370  HA  ILE A 423       7.873  -5.305 -13.044  1.00  0.67           H  
ATOM   6371  HB  ILE A 423       8.602  -3.816 -15.571  1.00  0.67           H  
ATOM   6372 1HG1 ILE A 423       9.866  -6.136 -14.226  1.00  0.67           H  
ATOM   6373 2HG1 ILE A 423       8.838  -6.219 -15.628  1.00  0.67           H  
ATOM   6374 1HG2 ILE A 423      10.697  -3.283 -14.439  1.00  0.67           H  
ATOM   6375 2HG2 ILE A 423       9.312  -2.599 -13.574  1.00  0.67           H  
ATOM   6376 3HG2 ILE A 423      10.097  -4.057 -12.988  1.00  0.67           H  
ATOM   6377 1HD1 ILE A 423      11.198  -6.291 -16.262  1.00  0.67           H  
ATOM   6378 2HD1 ILE A 423      10.415  -4.854 -16.914  1.00  0.67           H  
ATOM   6379 3HD1 ILE A 423      11.463  -4.746 -15.481  1.00  0.67           H  
ATOM   6380  N   LYS A 424       6.452  -3.529 -12.175  1.00  0.66           N  
ATOM   6381  CA  LYS A 424       5.887  -2.417 -11.416  1.00  0.66           C  
ATOM   6382  C   LYS A 424       6.373  -2.510  -9.987  1.00  0.66           C  
ATOM   6383  O   LYS A 424       6.713  -3.592  -9.498  1.00  0.66           O  
ATOM   6384  CB  LYS A 424       4.363  -2.367 -11.438  1.00  0.66           C  
ATOM   6385  CG  LYS A 424       3.734  -2.198 -12.817  1.00  0.66           C  
ATOM   6386  CD  LYS A 424       3.957  -0.818 -13.407  1.00  0.66           C  
ATOM   6387  CE  LYS A 424       3.237  -0.696 -14.750  1.00  0.66           C  
ATOM   6388  NZ  LYS A 424       3.522   0.590 -15.441  1.00  0.66           N  
ATOM   6389  H   LYS A 424       6.401  -4.479 -11.811  1.00  0.66           H  
ATOM   6390  HA  LYS A 424       6.240  -1.484 -11.840  1.00  0.66           H  
ATOM   6391 1HB  LYS A 424       3.972  -3.248 -10.975  1.00  0.66           H  
ATOM   6392 2HB  LYS A 424       4.032  -1.526 -10.830  1.00  0.66           H  
ATOM   6393 1HG  LYS A 424       4.205  -2.866 -13.488  1.00  0.66           H  
ATOM   6394 2HG  LYS A 424       2.671  -2.426 -12.780  1.00  0.66           H  
ATOM   6395 1HD  LYS A 424       3.583  -0.056 -12.722  1.00  0.66           H  
ATOM   6396 2HD  LYS A 424       5.026  -0.656 -13.563  1.00  0.66           H  
ATOM   6397 1HE  LYS A 424       3.548  -1.519 -15.397  1.00  0.66           H  
ATOM   6398 2HE  LYS A 424       2.165  -0.769 -14.575  1.00  0.66           H  
ATOM   6399 1HZ  LYS A 424       3.014   0.619 -16.321  1.00  0.66           H  
ATOM   6400 2HZ  LYS A 424       3.234   1.361 -14.861  1.00  0.66           H  
ATOM   6401 3HZ  LYS A 424       4.513   0.653 -15.628  1.00  0.66           H  
ATOM   6402  N   VAL A 425       6.394  -1.389  -9.304  1.00  0.66           N  
ATOM   6403  CA  VAL A 425       6.791  -1.415  -7.915  1.00  0.66           C  
ATOM   6404  C   VAL A 425       5.791  -2.232  -7.113  1.00  0.66           C  
ATOM   6405  O   VAL A 425       4.580  -2.052  -7.248  1.00  0.66           O  
ATOM   6406  CB  VAL A 425       6.907   0.006  -7.372  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425       7.189  -0.041  -5.935  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425       7.988   0.695  -8.102  1.00  0.66           C  
ATOM   6409  H   VAL A 425       6.125  -0.518  -9.740  1.00  0.66           H  
ATOM   6410  HA  VAL A 425       7.766  -1.893  -7.836  1.00  0.66           H  
ATOM   6411  HB  VAL A 425       5.969   0.539  -7.510  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425       7.286   0.968  -5.536  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425       6.377  -0.547  -5.445  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425       8.101  -0.585  -5.772  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425       8.095   1.711  -7.729  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425       8.903   0.141  -7.951  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425       7.746   0.723  -9.153  1.00  0.66           H  
ATOM   6418  N   GLY A 426       6.309  -3.146  -6.301  1.00  0.66           N  
ATOM   6419  CA  GLY A 426       5.524  -4.054  -5.485  1.00  0.66           C  
ATOM   6420  C   GLY A 426       5.417  -5.448  -6.084  1.00  0.66           C  
ATOM   6421  O   GLY A 426       5.063  -6.402  -5.382  1.00  0.66           O  
ATOM   6422  H   GLY A 426       7.319  -3.219  -6.229  1.00  0.66           H  
ATOM   6423 1HA  GLY A 426       5.984  -4.128  -4.505  1.00  0.66           H  
ATOM   6424 2HA  GLY A 426       4.531  -3.641  -5.346  1.00  0.66           H  
ATOM   6425  N   HIS A 427       5.778  -5.591  -7.354  1.00  0.65           N  
ATOM   6426  CA  HIS A 427       5.724  -6.893  -7.995  1.00  0.65           C  
ATOM   6427  C   HIS A 427       6.956  -7.720  -7.715  1.00  0.65           C  
ATOM   6428  O   HIS A 427       7.981  -7.214  -7.245  1.00  0.65           O  
ATOM   6429  CB  HIS A 427       5.502  -6.765  -9.485  1.00  0.65           C  
ATOM   6430  CG  HIS A 427       4.139  -6.269  -9.801  1.00  0.65           C  
ATOM   6431  ND1 HIS A 427       3.747  -5.966 -11.065  1.00  0.65           N  
ATOM   6432  CD2 HIS A 427       3.071  -6.033  -9.004  1.00  0.65           C  
ATOM   6433  CE1 HIS A 427       2.484  -5.566 -11.054  1.00  0.65           C  
ATOM   6434  NE2 HIS A 427       2.048  -5.598  -9.811  1.00  0.65           N  
ATOM   6435  H   HIS A 427       6.081  -4.786  -7.909  1.00  0.65           H  
ATOM   6436  HA  HIS A 427       4.875  -7.449  -7.599  1.00  0.65           H  
ATOM   6437 1HB  HIS A 427       6.230  -6.077  -9.911  1.00  0.65           H  
ATOM   6438 2HB  HIS A 427       5.642  -7.731  -9.970  1.00  0.65           H  
ATOM   6439  HD1 HIS A 427       4.334  -6.057 -11.889  1.00  0.65           H  
ATOM   6440  HD2 HIS A 427       2.914  -6.135  -7.929  1.00  0.65           H  
ATOM   6441  HE1 HIS A 427       1.987  -5.275 -11.977  1.00  0.65           H  
ATOM   6442  N   PHE A 428       6.858  -9.013  -7.980  1.00  0.64           N  
ATOM   6443  CA  PHE A 428       7.996  -9.874  -7.729  1.00  0.64           C  
ATOM   6444  C   PHE A 428       9.114  -9.635  -8.739  1.00  0.64           C  
ATOM   6445  O   PHE A 428       8.891  -9.466  -9.942  1.00  0.64           O  
ATOM   6446  CB  PHE A 428       7.570 -11.335  -7.719  1.00  0.64           C  
ATOM   6447  CG  PHE A 428       6.763 -11.704  -6.504  1.00  0.64           C  
ATOM   6448  CD1 PHE A 428       5.404 -11.923  -6.585  1.00  0.64           C  
ATOM   6449  CD2 PHE A 428       7.368 -11.821  -5.279  1.00  0.64           C  
ATOM   6450  CE1 PHE A 428       4.672 -12.263  -5.465  1.00  0.64           C  
ATOM   6451  CE2 PHE A 428       6.645 -12.155  -4.153  1.00  0.64           C  
ATOM   6452  CZ  PHE A 428       5.294 -12.378  -4.248  1.00  0.64           C  
ATOM   6453  H   PHE A 428       5.999  -9.400  -8.368  1.00  0.64           H  
ATOM   6454  HA  PHE A 428       8.374  -9.638  -6.739  1.00  0.64           H  
ATOM   6455 1HB  PHE A 428       6.977 -11.528  -8.598  1.00  0.64           H  
ATOM   6456 2HB  PHE A 428       8.454 -11.978  -7.764  1.00  0.64           H  
ATOM   6457  HD1 PHE A 428       4.913 -11.837  -7.545  1.00  0.64           H  
ATOM   6458  HD2 PHE A 428       8.437 -11.648  -5.213  1.00  0.64           H  
ATOM   6459  HE1 PHE A 428       3.600 -12.441  -5.549  1.00  0.64           H  
ATOM   6460  HE2 PHE A 428       7.142 -12.245  -3.191  1.00  0.64           H  
ATOM   6461  HZ  PHE A 428       4.721 -12.643  -3.361  1.00  0.64           H  
ATOM   6462  N   ALA A 429      10.341  -9.667  -8.247  1.00  0.63           N  
ATOM   6463  CA  ALA A 429      11.529  -9.415  -9.054  1.00  0.63           C  
ATOM   6464  C   ALA A 429      11.988 -10.612  -9.884  1.00  0.63           C  
ATOM   6465  O   ALA A 429      13.066 -11.185  -9.669  1.00  0.63           O  
ATOM   6466  CB  ALA A 429      12.633  -8.969  -8.152  1.00  0.63           C  
ATOM   6467  H   ALA A 429      10.436  -9.834  -7.251  1.00  0.63           H  
ATOM   6468  HA  ALA A 429      11.292  -8.610  -9.750  1.00  0.63           H  
ATOM   6469 1HB  ALA A 429      13.506  -8.730  -8.748  1.00  0.63           H  
ATOM   6470 2HB  ALA A 429      12.308  -8.084  -7.603  1.00  0.63           H  
ATOM   6471 3HB  ALA A 429      12.867  -9.758  -7.450  1.00  0.63           H  
ATOM   6472  N   ASP A 430      11.153 -10.979 -10.835  1.00  0.61           N  
ATOM   6473  CA  ASP A 430      11.443 -12.050 -11.781  1.00  0.61           C  
ATOM   6474  C   ASP A 430      11.787 -11.338 -13.085  1.00  0.61           C  
ATOM   6475  O   ASP A 430      10.897 -10.770 -13.722  1.00  0.61           O  
ATOM   6476  CB  ASP A 430      10.229 -12.944 -11.943  1.00  0.61           C  
ATOM   6477  CG  ASP A 430       9.807 -13.631 -10.635  1.00  0.61           C  
ATOM   6478  OD1 ASP A 430      10.620 -13.819  -9.737  1.00  0.61           O  
ATOM   6479  OD2 ASP A 430       8.632 -13.946 -10.532  1.00  0.61           O  
ATOM   6480  H   ASP A 430      10.281 -10.451 -10.897  1.00  0.61           H  
ATOM   6481  HA  ASP A 430      12.304 -12.630 -11.448  1.00  0.61           H  
ATOM   6482 1HB  ASP A 430       9.392 -12.352 -12.312  1.00  0.61           H  
ATOM   6483 2HB  ASP A 430      10.443 -13.709 -12.687  1.00  0.61           H  
ATOM   6484  N   LEU A 431      13.076 -11.239 -13.403  1.00  0.60           N  
ATOM   6485  CA  LEU A 431      13.519 -10.355 -14.492  1.00  0.60           C  
ATOM   6486  C   LEU A 431      14.526 -10.964 -15.478  1.00  0.60           C  
ATOM   6487  O   LEU A 431      15.367 -11.779 -15.105  1.00  0.60           O  
ATOM   6488  CB  LEU A 431      14.176  -9.114 -13.871  1.00  0.60           C  
ATOM   6489  CG  LEU A 431      13.340  -8.246 -12.916  1.00  0.60           C  
ATOM   6490  CD1 LEU A 431      14.260  -7.303 -12.226  1.00  0.60           C  
ATOM   6491  CD2 LEU A 431      12.305  -7.494 -13.665  1.00  0.60           C  
ATOM   6492  H   LEU A 431      13.745 -11.806 -12.884  1.00  0.60           H  
ATOM   6493  HA  LEU A 431      12.646 -10.047 -15.062  1.00  0.60           H  
ATOM   6494 1HB  LEU A 431      15.062  -9.415 -13.337  1.00  0.60           H  
ATOM   6495 2HB  LEU A 431      14.464  -8.492 -14.687  1.00  0.60           H  
ATOM   6496  HG  LEU A 431      12.868  -8.868 -12.165  1.00  0.60           H  
ATOM   6497 1HD1 LEU A 431      13.694  -6.681 -11.531  1.00  0.60           H  
ATOM   6498 2HD1 LEU A 431      15.006  -7.884 -11.683  1.00  0.60           H  
ATOM   6499 3HD1 LEU A 431      14.754  -6.679 -12.948  1.00  0.60           H  
ATOM   6500 1HD2 LEU A 431      11.737  -6.876 -12.974  1.00  0.60           H  
ATOM   6501 2HD2 LEU A 431      12.785  -6.865 -14.403  1.00  0.60           H  
ATOM   6502 3HD2 LEU A 431      11.640  -8.188 -14.161  1.00  0.60           H  
ATOM   6503  N   VAL A 432      14.484 -10.502 -16.724  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      15.491 -10.840 -17.735  1.00  0.61           C  
ATOM   6505  C   VAL A 432      16.123  -9.581 -18.320  1.00  0.61           C  
ATOM   6506  O   VAL A 432      15.418  -8.683 -18.789  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      14.863 -11.666 -18.874  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      15.892 -11.954 -19.965  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      14.370 -12.938 -18.340  1.00  0.61           C  
ATOM   6510  H   VAL A 432      13.728  -9.874 -16.982  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      16.277 -11.432 -17.266  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      14.035 -11.096 -19.306  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      15.435 -12.539 -20.764  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      16.270 -11.021 -20.373  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      16.707 -12.511 -19.529  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      13.907 -13.487 -19.140  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      15.190 -13.499 -17.934  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      13.673 -12.749 -17.576  1.00  0.61           H  
ATOM   6519  N   LEU A 433      17.453  -9.506 -18.271  1.00  0.62           N  
ATOM   6520  CA  LEU A 433      18.194  -8.371 -18.807  1.00  0.62           C  
ATOM   6521  C   LEU A 433      18.914  -8.840 -20.068  1.00  0.62           C  
ATOM   6522  O   LEU A 433      19.713  -9.796 -20.027  1.00  0.62           O  
ATOM   6523  CB  LEU A 433      19.171  -7.831 -17.764  1.00  0.62           C  
ATOM   6524  CG  LEU A 433      19.989  -6.656 -18.145  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433      19.064  -5.493 -18.337  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433      21.009  -6.355 -17.058  1.00  0.62           C  
ATOM   6527  H   LEU A 433      17.974 -10.272 -17.858  1.00  0.62           H  
ATOM   6528  HA  LEU A 433      17.498  -7.585 -19.070  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433      18.595  -7.501 -16.923  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433      19.832  -8.631 -17.453  1.00  0.62           H  
ATOM   6531  HG  LEU A 433      20.486  -6.862 -19.078  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433      19.597  -4.648 -18.630  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433      18.367  -5.737 -19.086  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433      18.546  -5.281 -17.417  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433      21.603  -5.499 -17.342  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433      20.494  -6.135 -16.130  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433      21.664  -7.217 -16.921  1.00  0.62           H  
ATOM   6538  N   PHE A 434      18.632  -8.177 -21.188  1.00  0.64           N  
ATOM   6539  CA  PHE A 434      19.168  -8.638 -22.456  1.00  0.64           C  
ATOM   6540  C   PHE A 434      19.511  -7.536 -23.449  1.00  0.64           C  
ATOM   6541  O   PHE A 434      19.000  -6.421 -23.379  1.00  0.64           O  
ATOM   6542  CB  PHE A 434      18.113  -9.546 -23.087  1.00  0.64           C  
ATOM   6543  CG  PHE A 434      16.809  -8.838 -23.502  1.00  0.64           C  
ATOM   6544  CD1 PHE A 434      16.632  -8.344 -24.795  1.00  0.64           C  
ATOM   6545  CD2 PHE A 434      15.768  -8.659 -22.592  1.00  0.64           C  
ATOM   6546  CE1 PHE A 434      15.460  -7.707 -25.169  1.00  0.64           C  
ATOM   6547  CE2 PHE A 434      14.602  -8.019 -22.965  1.00  0.64           C  
ATOM   6548  CZ  PHE A 434      14.444  -7.544 -24.255  1.00  0.64           C  
ATOM   6549  H   PHE A 434      17.996  -7.382 -21.148  1.00  0.64           H  
ATOM   6550  HA  PHE A 434      20.073  -9.209 -22.261  1.00  0.64           H  
ATOM   6551 1HB  PHE A 434      18.538 -10.026 -23.919  1.00  0.64           H  
ATOM   6552 2HB  PHE A 434      17.852 -10.325 -22.377  1.00  0.64           H  
ATOM   6553  HD1 PHE A 434      17.430  -8.468 -25.513  1.00  0.64           H  
ATOM   6554  HD2 PHE A 434      15.878  -9.021 -21.569  1.00  0.64           H  
ATOM   6555  HE1 PHE A 434      15.342  -7.337 -26.183  1.00  0.64           H  
ATOM   6556  HE2 PHE A 434      13.818  -7.888 -22.244  1.00  0.64           H  
ATOM   6557  HZ  PHE A 434      13.524  -7.039 -24.545  1.00  0.64           H  
ATOM   6558  N   ASP A 435      20.369  -7.850 -24.406  1.00  0.66           N  
ATOM   6559  CA  ASP A 435      20.674  -6.900 -25.460  1.00  0.66           C  
ATOM   6560  C   ASP A 435      19.799  -7.221 -26.647  1.00  0.66           C  
ATOM   6561  O   ASP A 435      20.010  -8.225 -27.319  1.00  0.66           O  
ATOM   6562  CB  ASP A 435      22.156  -6.908 -25.831  1.00  0.66           C  
ATOM   6563  CG  ASP A 435      22.534  -5.832 -26.874  1.00  0.66           C  
ATOM   6564  OD1 ASP A 435      21.664  -5.370 -27.597  1.00  0.66           O  
ATOM   6565  OD2 ASP A 435      23.687  -5.463 -26.913  1.00  0.66           O  
ATOM   6566  H   ASP A 435      20.788  -8.779 -24.413  1.00  0.66           H  
ATOM   6567  HA  ASP A 435      20.425  -5.896 -25.115  1.00  0.66           H  
ATOM   6568 1HB  ASP A 435      22.758  -6.757 -24.959  1.00  0.66           H  
ATOM   6569 2HB  ASP A 435      22.422  -7.887 -26.232  1.00  0.66           H  
ATOM   6570  N   ALA A 436      18.815  -6.372 -26.925  1.00  0.68           N  
ATOM   6571  CA  ALA A 436      17.849  -6.639 -27.989  1.00  0.68           C  
ATOM   6572  C   ALA A 436      18.547  -6.845 -29.336  1.00  0.68           C  
ATOM   6573  O   ALA A 436      18.052  -7.586 -30.189  1.00  0.68           O  
ATOM   6574  CB  ALA A 436      16.836  -5.508 -28.092  1.00  0.68           C  
ATOM   6575  H   ALA A 436      18.722  -5.540 -26.358  1.00  0.68           H  
ATOM   6576  HA  ALA A 436      17.315  -7.548 -27.740  1.00  0.68           H  
ATOM   6577 1HB  ALA A 436      16.112  -5.745 -28.864  1.00  0.68           H  
ATOM   6578 2HB  ALA A 436      16.327  -5.395 -27.149  1.00  0.68           H  
ATOM   6579 3HB  ALA A 436      17.353  -4.583 -28.346  1.00  0.68           H  
ATOM   6580  N   ASP A 437      19.712  -6.221 -29.534  1.00  0.69           N  
ATOM   6581  CA  ASP A 437      20.389  -6.288 -30.820  1.00  0.69           C  
ATOM   6582  C   ASP A 437      21.180  -7.586 -31.000  1.00  0.69           C  
ATOM   6583  O   ASP A 437      21.682  -7.864 -32.092  1.00  0.69           O  
ATOM   6584  CB  ASP A 437      21.291  -5.061 -31.006  1.00  0.69           C  
ATOM   6585  CG  ASP A 437      20.509  -3.694 -31.211  1.00  0.69           C  
ATOM   6586  OD1 ASP A 437      19.529  -3.646 -31.951  1.00  0.69           O  
ATOM   6587  OD2 ASP A 437      20.911  -2.724 -30.617  1.00  0.69           O  
ATOM   6588  H   ASP A 437      20.168  -5.705 -28.771  1.00  0.69           H  
ATOM   6589  HA  ASP A 437      19.638  -6.268 -31.594  1.00  0.69           H  
ATOM   6590 1HB  ASP A 437      21.929  -4.963 -30.119  1.00  0.69           H  
ATOM   6591 2HB  ASP A 437      21.948  -5.222 -31.858  1.00  0.69           H  
ATOM   6592  N   GLU A 438      21.278  -8.384 -29.937  1.00  0.69           N  
ATOM   6593  CA  GLU A 438      21.961  -9.665 -29.982  1.00  0.69           C  
ATOM   6594  C   GLU A 438      21.002 -10.814 -29.721  1.00  0.69           C  
ATOM   6595  O   GLU A 438      21.460 -11.927 -29.459  1.00  0.69           O  
ATOM   6596  CB  GLU A 438      23.100  -9.763 -28.956  1.00  0.69           C  
ATOM   6597  CG  GLU A 438      24.256  -8.784 -29.154  1.00  0.69           C  
ATOM   6598  CD  GLU A 438      25.418  -8.983 -28.160  1.00  0.69           C  
ATOM   6599  OE1 GLU A 438      25.339  -9.850 -27.308  1.00  0.69           O  
ATOM   6600  OE2 GLU A 438      26.388  -8.274 -28.277  1.00  0.69           O  
ATOM   6601  H   GLU A 438      20.840  -8.114 -29.056  1.00  0.69           H  
ATOM   6602  HA  GLU A 438      22.380  -9.801 -30.979  1.00  0.69           H  
ATOM   6603 1HB  GLU A 438      22.690  -9.575 -27.967  1.00  0.69           H  
ATOM   6604 2HB  GLU A 438      23.505 -10.775 -28.956  1.00  0.69           H  
ATOM   6605 1HG  GLU A 438      24.634  -8.887 -30.170  1.00  0.69           H  
ATOM   6606 2HG  GLU A 438      23.867  -7.769 -29.044  1.00  0.69           H  
ATOM   6607  N   ILE A 439      19.680 -10.587 -29.792  1.00  0.68           N  
ATOM   6608  CA  ILE A 439      18.812 -11.718 -29.474  1.00  0.68           C  
ATOM   6609  C   ILE A 439      18.645 -12.640 -30.646  1.00  0.68           C  
ATOM   6610  O   ILE A 439      18.036 -12.307 -31.666  1.00  0.68           O  
ATOM   6611  CB  ILE A 439      17.440 -11.283 -28.976  1.00  0.68           C  
ATOM   6612  CG1 ILE A 439      17.614 -10.425 -27.811  1.00  0.68           C  
ATOM   6613  CG2 ILE A 439      16.638 -12.512 -28.623  1.00  0.68           C  
ATOM   6614  CD1 ILE A 439      18.297 -11.110 -26.727  1.00  0.68           C  
ATOM   6615  H   ILE A 439      19.293  -9.668 -30.018  1.00  0.68           H  
ATOM   6616  HA  ILE A 439      19.274 -12.280 -28.674  1.00  0.68           H  
ATOM   6617  HB  ILE A 439      16.936 -10.706 -29.747  1.00  0.68           H  
ATOM   6618 1HG1 ILE A 439      18.216  -9.602 -28.116  1.00  0.68           H  
ATOM   6619 2HG1 ILE A 439      16.666 -10.052 -27.444  1.00  0.68           H  
ATOM   6620 1HG2 ILE A 439      15.674 -12.233 -28.254  1.00  0.68           H  
ATOM   6621 2HG2 ILE A 439      16.522 -13.136 -29.509  1.00  0.68           H  
ATOM   6622 3HG2 ILE A 439      17.166 -13.072 -27.854  1.00  0.68           H  
ATOM   6623 1HD1 ILE A 439      18.455 -10.435 -25.946  1.00  0.68           H  
ATOM   6624 2HD1 ILE A 439      17.709 -11.956 -26.380  1.00  0.68           H  
ATOM   6625 3HD1 ILE A 439      19.226 -11.457 -27.092  1.00  0.68           H  
ATOM   6626  N   ILE A 440      19.273 -13.793 -30.485  1.00  0.67           N  
ATOM   6627  CA  ILE A 440      19.373 -14.799 -31.521  1.00  0.67           C  
ATOM   6628  C   ILE A 440      19.042 -16.206 -31.037  1.00  0.67           C  
ATOM   6629  O   ILE A 440      19.510 -16.669 -29.986  1.00  0.67           O  
ATOM   6630  CB  ILE A 440      20.777 -14.779 -32.167  1.00  0.67           C  
ATOM   6631  CG1 ILE A 440      21.066 -13.399 -32.806  1.00  0.67           C  
ATOM   6632  CG2 ILE A 440      20.911 -15.899 -33.198  1.00  0.67           C  
ATOM   6633  CD1 ILE A 440      22.484 -13.235 -33.262  1.00  0.67           C  
ATOM   6634  H   ILE A 440      19.723 -13.939 -29.578  1.00  0.67           H  
ATOM   6635  HA  ILE A 440      18.655 -14.546 -32.299  1.00  0.67           H  
ATOM   6636  HB  ILE A 440      21.518 -14.925 -31.405  1.00  0.67           H  
ATOM   6637 1HG1 ILE A 440      20.399 -13.253 -33.655  1.00  0.67           H  
ATOM   6638 2HG1 ILE A 440      20.890 -12.618 -32.087  1.00  0.67           H  
ATOM   6639 1HG2 ILE A 440      21.912 -15.880 -33.626  1.00  0.67           H  
ATOM   6640 2HG2 ILE A 440      20.755 -16.861 -32.723  1.00  0.67           H  
ATOM   6641 3HG2 ILE A 440      20.176 -15.763 -33.989  1.00  0.67           H  
ATOM   6642 1HD1 ILE A 440      22.613 -12.241 -33.692  1.00  0.67           H  
ATOM   6643 2HD1 ILE A 440      23.153 -13.352 -32.406  1.00  0.67           H  
ATOM   6644 3HD1 ILE A 440      22.716 -13.990 -34.012  1.00  0.67           H  
ATOM   6645  N   ASP A 441      18.224 -16.897 -31.819  1.00  0.67           N  
ATOM   6646  CA  ASP A 441      17.910 -18.290 -31.552  1.00  0.67           C  
ATOM   6647  C   ASP A 441      19.009 -19.160 -32.137  1.00  0.67           C  
ATOM   6648  O   ASP A 441      19.068 -19.347 -33.350  1.00  0.67           O  
ATOM   6649  CB  ASP A 441      16.602 -18.718 -32.204  1.00  0.67           C  
ATOM   6650  CG  ASP A 441      16.233 -20.180 -31.874  1.00  0.67           C  
ATOM   6651  OD1 ASP A 441      16.978 -20.801 -31.119  1.00  0.67           O  
ATOM   6652  OD2 ASP A 441      15.247 -20.689 -32.422  1.00  0.67           O  
ATOM   6653  H   ASP A 441      17.845 -16.453 -32.643  1.00  0.67           H  
ATOM   6654  HA  ASP A 441      17.860 -18.448 -30.474  1.00  0.67           H  
ATOM   6655 1HB  ASP A 441      15.804 -18.070 -31.857  1.00  0.67           H  
ATOM   6656 2HB  ASP A 441      16.677 -18.608 -33.285  1.00  0.67           H  
ATOM   6657  N   ASN A 442      19.899 -19.665 -31.297  1.00  0.68           N  
ATOM   6658  CA  ASN A 442      21.000 -20.462 -31.806  1.00  0.68           C  
ATOM   6659  C   ASN A 442      20.689 -21.949 -31.816  1.00  0.68           C  
ATOM   6660  O   ASN A 442      21.550 -22.745 -32.186  1.00  0.68           O  
ATOM   6661  CB  ASN A 442      22.253 -20.253 -30.989  1.00  0.68           C  
ATOM   6662  CG  ASN A 442      22.909 -18.941 -31.171  1.00  0.68           C  
ATOM   6663  OD1 ASN A 442      22.964 -18.362 -32.262  1.00  0.68           O  
ATOM   6664  ND2 ASN A 442      23.443 -18.453 -30.104  1.00  0.68           N  
ATOM   6665  H   ASN A 442      19.811 -19.492 -30.305  1.00  0.68           H  
ATOM   6666  HA  ASN A 442      21.195 -20.164 -32.836  1.00  0.68           H  
ATOM   6667 1HB  ASN A 442      22.006 -20.371 -29.934  1.00  0.68           H  
ATOM   6668 2HB  ASN A 442      22.971 -21.036 -31.235  1.00  0.68           H  
ATOM   6669 1HD2 ASN A 442      23.923 -17.581 -30.145  1.00  0.68           H  
ATOM   6670 2HD2 ASN A 442      23.376 -18.956 -29.232  1.00  0.68           H  
ATOM   6671  N   ALA A 443      19.479 -22.342 -31.421  1.00  0.70           N  
ATOM   6672  CA  ALA A 443      19.182 -23.765 -31.389  1.00  0.70           C  
ATOM   6673  C   ALA A 443      18.719 -24.214 -32.761  1.00  0.70           C  
ATOM   6674  O   ALA A 443      17.943 -23.527 -33.425  1.00  0.70           O  
ATOM   6675  CB  ALA A 443      18.142 -24.061 -30.324  1.00  0.70           C  
ATOM   6676  H   ALA A 443      18.743 -21.665 -31.169  1.00  0.70           H  
ATOM   6677  HA  ALA A 443      20.093 -24.311 -31.149  1.00  0.70           H  
ATOM   6678 1HB  ALA A 443      17.940 -25.129 -30.298  1.00  0.70           H  
ATOM   6679 2HB  ALA A 443      18.519 -23.741 -29.347  1.00  0.70           H  
ATOM   6680 3HB  ALA A 443      17.219 -23.519 -30.552  1.00  0.70           H  
ATOM   6681  N   THR A 444      19.163 -25.387 -33.179  1.00  0.72           N  
ATOM   6682  CA  THR A 444      18.720 -25.902 -34.475  1.00  0.72           C  
ATOM   6683  C   THR A 444      18.207 -27.302 -34.311  1.00  0.72           C  
ATOM   6684  O   THR A 444      18.364 -27.901 -33.260  1.00  0.72           O  
ATOM   6685  CB  THR A 444      19.837 -25.917 -35.534  1.00  0.72           C  
ATOM   6686  OG1 THR A 444      20.815 -26.921 -35.214  1.00  0.72           O  
ATOM   6687  CG2 THR A 444      20.535 -24.558 -35.570  1.00  0.72           C  
ATOM   6688  H   THR A 444      19.820 -25.904 -32.590  1.00  0.72           H  
ATOM   6689  HA  THR A 444      17.899 -25.287 -34.844  1.00  0.72           H  
ATOM   6690  HB  THR A 444      19.406 -26.132 -36.510  1.00  0.72           H  
ATOM   6691  HG1 THR A 444      21.417 -26.540 -34.547  1.00  0.72           H  
ATOM   6692 1HG2 THR A 444      21.321 -24.572 -36.324  1.00  0.72           H  
ATOM   6693 2HG2 THR A 444      19.809 -23.780 -35.816  1.00  0.72           H  
ATOM   6694 3HG2 THR A 444      20.978 -24.343 -34.595  1.00  0.72           H  
ATOM   6695  N   PHE A 445      17.706 -27.904 -35.375  1.00  0.75           N  
ATOM   6696  CA  PHE A 445      17.204 -29.267 -35.243  1.00  0.75           C  
ATOM   6697  C   PHE A 445      18.326 -30.308 -35.331  1.00  0.75           C  
ATOM   6698  O   PHE A 445      18.065 -31.510 -35.393  1.00  0.75           O  
ATOM   6699  CB  PHE A 445      16.101 -29.521 -36.272  1.00  0.75           C  
ATOM   6700  CG  PHE A 445      14.820 -28.752 -35.951  1.00  0.75           C  
ATOM   6701  CD1 PHE A 445      14.612 -27.476 -36.461  1.00  0.75           C  
ATOM   6702  CD2 PHE A 445      13.832 -29.297 -35.132  1.00  0.75           C  
ATOM   6703  CE1 PHE A 445      13.458 -26.768 -36.158  1.00  0.75           C  
ATOM   6704  CE2 PHE A 445      12.683 -28.581 -34.838  1.00  0.75           C  
ATOM   6705  CZ  PHE A 445      12.499 -27.326 -35.346  1.00  0.75           C  
ATOM   6706  H   PHE A 445      17.623 -27.412 -36.253  1.00  0.75           H  
ATOM   6707  HA  PHE A 445      16.749 -29.365 -34.257  1.00  0.75           H  
ATOM   6708 1HB  PHE A 445      16.445 -29.224 -37.262  1.00  0.75           H  
ATOM   6709 2HB  PHE A 445      15.867 -30.585 -36.306  1.00  0.75           H  
ATOM   6710  HD1 PHE A 445      15.372 -27.029 -37.103  1.00  0.75           H  
ATOM   6711  HD2 PHE A 445      13.973 -30.295 -34.715  1.00  0.75           H  
ATOM   6712  HE1 PHE A 445      13.314 -25.767 -36.563  1.00  0.75           H  
ATOM   6713  HE2 PHE A 445      11.927 -29.008 -34.195  1.00  0.75           H  
ATOM   6714  HZ  PHE A 445      11.595 -26.773 -35.105  1.00  0.75           H  
ATOM   6715  N   VAL A 446      19.578 -29.834 -35.314  1.00  0.78           N  
ATOM   6716  CA  VAL A 446      20.744 -30.687 -35.256  1.00  0.78           C  
ATOM   6717  C   VAL A 446      21.381 -30.457 -33.889  1.00  0.78           C  
ATOM   6718  O   VAL A 446      21.604 -31.390 -33.126  1.00  0.78           O  
ATOM   6719  CB  VAL A 446      21.729 -30.341 -36.380  1.00  0.78           C  
ATOM   6720  CG1 VAL A 446      22.979 -31.195 -36.258  1.00  0.78           C  
ATOM   6721  CG2 VAL A 446      21.047 -30.561 -37.720  1.00  0.78           C  
ATOM   6722  H   VAL A 446      19.752 -28.831 -35.290  1.00  0.78           H  
ATOM   6723  HA  VAL A 446      20.443 -31.731 -35.343  1.00  0.78           H  
ATOM   6724  HB  VAL A 446      22.032 -29.297 -36.289  1.00  0.78           H  
ATOM   6725 1HG1 VAL A 446      23.676 -30.935 -37.053  1.00  0.78           H  
ATOM   6726 2HG1 VAL A 446      23.449 -31.012 -35.290  1.00  0.78           H  
ATOM   6727 3HG1 VAL A 446      22.710 -32.247 -36.339  1.00  0.78           H  
ATOM   6728 1HG2 VAL A 446      21.737 -30.309 -38.524  1.00  0.78           H  
ATOM   6729 2HG2 VAL A 446      20.749 -31.606 -37.808  1.00  0.78           H  
ATOM   6730 3HG2 VAL A 446      20.165 -29.926 -37.788  1.00  0.78           H  
ATOM   6731  N   GLU A 447      21.687 -29.194 -33.596  1.00  0.81           N  
ATOM   6732  CA  GLU A 447      22.255 -28.792 -32.314  1.00  0.81           C  
ATOM   6733  C   GLU A 447      21.165 -28.121 -31.462  1.00  0.81           C  
ATOM   6734  O   GLU A 447      21.154 -26.896 -31.281  1.00  0.81           O  
ATOM   6735  CB  GLU A 447      23.450 -27.866 -32.528  1.00  0.81           C  
ATOM   6736  CG  GLU A 447      24.606 -28.501 -33.298  1.00  0.81           C  
ATOM   6737  CD  GLU A 447      25.806 -27.587 -33.451  1.00  0.81           C  
ATOM   6738  OE1 GLU A 447      25.694 -26.588 -34.122  1.00  0.81           O  
ATOM   6739  OE2 GLU A 447      26.834 -27.895 -32.894  1.00  0.81           O  
ATOM   6740  H   GLU A 447      21.460 -28.479 -34.267  1.00  0.81           H  
ATOM   6741  HA  GLU A 447      22.598 -29.683 -31.788  1.00  0.81           H  
ATOM   6742 1HB  GLU A 447      23.131 -26.966 -33.053  1.00  0.81           H  
ATOM   6743 2HB  GLU A 447      23.843 -27.575 -31.568  1.00  0.81           H  
ATOM   6744 1HG  GLU A 447      24.915 -29.410 -32.783  1.00  0.81           H  
ATOM   6745 2HG  GLU A 447      24.248 -28.783 -34.287  1.00  0.81           H  
ATOM   6746  N   SER A 448      20.236 -28.916 -30.953  1.00  0.81           N  
ATOM   6747  CA  SER A 448      19.068 -28.364 -30.263  1.00  0.81           C  
ATOM   6748  C   SER A 448      19.331 -27.870 -28.854  1.00  0.81           C  
ATOM   6749  O   SER A 448      18.505 -27.183 -28.261  1.00  0.81           O  
ATOM   6750  CB  SER A 448      17.987 -29.396 -30.210  1.00  0.81           C  
ATOM   6751  OG  SER A 448      18.337 -30.475 -29.391  1.00  0.81           O  
ATOM   6752  H   SER A 448      20.306 -29.917 -31.106  1.00  0.81           H  
ATOM   6753  HA  SER A 448      18.702 -27.519 -30.847  1.00  0.81           H  
ATOM   6754 1HB  SER A 448      17.090 -28.930 -29.823  1.00  0.81           H  
ATOM   6755 2HB  SER A 448      17.761 -29.752 -31.215  1.00  0.81           H  
ATOM   6756  HG  SER A 448      17.482 -30.926 -29.238  1.00  0.81           H  
ATOM   6757  N   ALA A 449      20.474 -28.250 -28.305  1.00  0.81           N  
ATOM   6758  CA  ALA A 449      20.824 -27.888 -26.941  1.00  0.81           C  
ATOM   6759  C   ALA A 449      21.516 -26.534 -26.841  1.00  0.81           C  
ATOM   6760  O   ALA A 449      21.903 -26.120 -25.750  1.00  0.81           O  
ATOM   6761  CB  ALA A 449      21.704 -28.954 -26.324  1.00  0.81           C  
ATOM   6762  H   ALA A 449      21.105 -28.814 -28.855  1.00  0.81           H  
ATOM   6763  HA  ALA A 449      19.907 -27.834 -26.376  1.00  0.81           H  
ATOM   6764 1HB  ALA A 449      21.917 -28.686 -25.288  1.00  0.81           H  
ATOM   6765 2HB  ALA A 449      21.188 -29.914 -26.355  1.00  0.81           H  
ATOM   6766 3HB  ALA A 449      22.636 -29.021 -26.882  1.00  0.81           H  
ATOM   6767  N   LEU A 450      21.743 -25.856 -27.962  1.00  0.79           N  
ATOM   6768  CA  LEU A 450      22.470 -24.604 -27.848  1.00  0.79           C  
ATOM   6769  C   LEU A 450      21.661 -23.513 -27.129  1.00  0.79           C  
ATOM   6770  O   LEU A 450      20.461 -23.377 -27.357  1.00  0.79           O  
ATOM   6771  CB  LEU A 450      22.885 -24.137 -29.230  1.00  0.79           C  
ATOM   6772  CG  LEU A 450      23.889 -25.039 -29.907  1.00  0.79           C  
ATOM   6773  CD1 LEU A 450      24.128 -24.561 -31.318  1.00  0.79           C  
ATOM   6774  CD2 LEU A 450      25.174 -25.044 -29.107  1.00  0.79           C  
ATOM   6775  H   LEU A 450      21.428 -26.194 -28.875  1.00  0.79           H  
ATOM   6776  HA  LEU A 450      23.370 -24.835 -27.297  1.00  0.79           H  
ATOM   6777 1HB  LEU A 450      22.007 -24.101 -29.860  1.00  0.79           H  
ATOM   6778 2HB  LEU A 450      23.303 -23.134 -29.170  1.00  0.79           H  
ATOM   6779  HG  LEU A 450      23.494 -26.046 -29.951  1.00  0.79           H  
ATOM   6780 1HD1 LEU A 450      24.850 -25.214 -31.812  1.00  0.79           H  
ATOM   6781 2HD1 LEU A 450      23.188 -24.586 -31.867  1.00  0.79           H  
ATOM   6782 3HD1 LEU A 450      24.513 -23.547 -31.302  1.00  0.79           H  
ATOM   6783 1HD2 LEU A 450      25.898 -25.704 -29.593  1.00  0.79           H  
ATOM   6784 2HD2 LEU A 450      25.577 -24.032 -29.060  1.00  0.79           H  
ATOM   6785 3HD2 LEU A 450      24.972 -25.403 -28.097  1.00  0.79           H  
ATOM   6786  N   PRO A 451      22.309 -22.693 -26.279  1.00  0.75           N  
ATOM   6787  CA  PRO A 451      21.717 -21.609 -25.517  1.00  0.75           C  
ATOM   6788  C   PRO A 451      21.339 -20.402 -26.337  1.00  0.75           C  
ATOM   6789  O   PRO A 451      21.891 -20.138 -27.403  1.00  0.75           O  
ATOM   6790  CB  PRO A 451      22.815 -21.245 -24.524  1.00  0.75           C  
ATOM   6791  CG  PRO A 451      24.101 -21.624 -25.224  1.00  0.75           C  
ATOM   6792  CD  PRO A 451      23.758 -22.865 -26.028  1.00  0.75           C  
ATOM   6793  HA  PRO A 451      20.840 -21.979 -24.993  1.00  0.75           H  
ATOM   6794 1HB  PRO A 451      22.755 -20.166 -24.293  1.00  0.75           H  
ATOM   6795 2HB  PRO A 451      22.656 -21.785 -23.580  1.00  0.75           H  
ATOM   6796 1HG  PRO A 451      24.440 -20.790 -25.857  1.00  0.75           H  
ATOM   6797 2HG  PRO A 451      24.895 -21.803 -24.483  1.00  0.75           H  
ATOM   6798 1HD  PRO A 451      24.336 -22.851 -26.960  1.00  0.75           H  
ATOM   6799 2HD  PRO A 451      23.942 -23.768 -25.419  1.00  0.75           H  
ATOM   6800  N   ALA A 452      20.413 -19.639 -25.787  1.00  0.72           N  
ATOM   6801  CA  ALA A 452      20.005 -18.361 -26.339  1.00  0.72           C  
ATOM   6802  C   ALA A 452      21.154 -17.368 -26.318  1.00  0.72           C  
ATOM   6803  O   ALA A 452      21.936 -17.354 -25.365  1.00  0.72           O  
ATOM   6804  CB  ALA A 452      18.865 -17.807 -25.517  1.00  0.72           C  
ATOM   6805  H   ALA A 452      19.986 -19.944 -24.922  1.00  0.72           H  
ATOM   6806  HA  ALA A 452      19.688 -18.512 -27.372  1.00  0.72           H  
ATOM   6807 1HB  ALA A 452      18.544 -16.850 -25.928  1.00  0.72           H  
ATOM   6808 2HB  ALA A 452      18.042 -18.516 -25.519  1.00  0.72           H  
ATOM   6809 3HB  ALA A 452      19.201 -17.662 -24.491  1.00  0.72           H  
ATOM   6810  N   SER A 453      21.233 -16.502 -27.327  1.00  0.68           N  
ATOM   6811  CA  SER A 453      22.225 -15.432 -27.303  1.00  0.68           C  
ATOM   6812  C   SER A 453      21.581 -14.085 -27.025  1.00  0.68           C  
ATOM   6813  O   SER A 453      20.423 -13.860 -27.374  1.00  0.68           O  
ATOM   6814  CB  SER A 453      23.026 -15.378 -28.574  1.00  0.68           C  
ATOM   6815  OG  SER A 453      23.859 -14.248 -28.591  1.00  0.68           O  
ATOM   6816  H   SER A 453      20.601 -16.569 -28.129  1.00  0.68           H  
ATOM   6817  HA  SER A 453      22.925 -15.635 -26.494  1.00  0.68           H  
ATOM   6818 1HB  SER A 453      23.636 -16.260 -28.628  1.00  0.68           H  
ATOM   6819 2HB  SER A 453      22.368 -15.375 -29.424  1.00  0.68           H  
ATOM   6820  HG  SER A 453      23.268 -13.490 -28.772  1.00  0.68           H  
ATOM   6821  N   GLY A 454      22.351 -13.215 -26.368  1.00  0.65           N  
ATOM   6822  CA  GLY A 454      21.985 -11.830 -26.053  1.00  0.65           C  
ATOM   6823  C   GLY A 454      21.392 -11.657 -24.655  1.00  0.65           C  
ATOM   6824  O   GLY A 454      21.230 -10.537 -24.167  1.00  0.65           O  
ATOM   6825  H   GLY A 454      23.275 -13.528 -26.109  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454      22.882 -11.213 -26.128  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454      21.310 -11.449 -26.805  1.00  0.65           H  
ATOM   6828  N   ILE A 455      21.068 -12.760 -23.992  1.00  0.62           N  
ATOM   6829  CA  ILE A 455      20.550 -12.664 -22.631  1.00  0.62           C  
ATOM   6830  C   ILE A 455      21.744 -12.651 -21.700  1.00  0.62           C  
ATOM   6831  O   ILE A 455      22.588 -13.540 -21.769  1.00  0.62           O  
ATOM   6832  CB  ILE A 455      19.566 -13.802 -22.291  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455      18.339 -13.685 -23.247  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455      19.143 -13.676 -20.830  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455      17.395 -14.858 -23.201  1.00  0.62           C  
ATOM   6836  H   ILE A 455      21.191 -13.662 -24.429  1.00  0.62           H  
ATOM   6837  HA  ILE A 455      20.020 -11.724 -22.510  1.00  0.62           H  
ATOM   6838  HB  ILE A 455      20.033 -14.773 -22.464  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455      17.780 -12.789 -22.983  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455      18.700 -13.581 -24.273  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455      18.432 -14.467 -20.586  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455      20.017 -13.763 -20.185  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455      18.684 -12.704 -20.678  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455      16.567 -14.699 -23.894  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455      17.929 -15.759 -23.486  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455      17.003 -14.975 -22.191  1.00  0.62           H  
ATOM   6847  N   HIS A 456      21.843 -11.621 -20.865  1.00  0.61           N  
ATOM   6848  CA  HIS A 456      23.013 -11.462 -20.014  1.00  0.61           C  
ATOM   6849  C   HIS A 456      22.772 -11.900 -18.584  1.00  0.61           C  
ATOM   6850  O   HIS A 456      23.594 -12.621 -17.997  1.00  0.61           O  
ATOM   6851  CB  HIS A 456      23.431  -9.991 -20.037  1.00  0.61           C  
ATOM   6852  CG  HIS A 456      23.901  -9.554 -21.387  1.00  0.61           C  
ATOM   6853  ND1 HIS A 456      25.124  -9.921 -21.904  1.00  0.61           N  
ATOM   6854  CD2 HIS A 456      23.306  -8.810 -22.333  1.00  0.61           C  
ATOM   6855  CE1 HIS A 456      25.260  -9.404 -23.110  1.00  0.61           C  
ATOM   6856  NE2 HIS A 456      24.176  -8.728 -23.394  1.00  0.61           N  
ATOM   6857  H   HIS A 456      21.094 -10.930 -20.817  1.00  0.61           H  
ATOM   6858  HA  HIS A 456      23.833 -12.057 -20.410  1.00  0.61           H  
ATOM   6859 1HB  HIS A 456      22.580  -9.364 -19.747  1.00  0.61           H  
ATOM   6860 2HB  HIS A 456      24.228  -9.823 -19.314  1.00  0.61           H  
ATOM   6861  HD2 HIS A 456      22.323  -8.367 -22.262  1.00  0.61           H  
ATOM   6862  HE1 HIS A 456      26.123  -9.519 -23.765  1.00  0.61           H  
ATOM   6863  HE2 HIS A 456      24.015  -8.233 -24.264  1.00  0.61           H  
ATOM   6864  N   GLN A 457      21.638 -11.478 -18.030  1.00  0.61           N  
ATOM   6865  CA  GLN A 457      21.296 -11.833 -16.658  1.00  0.61           C  
ATOM   6866  C   GLN A 457      19.842 -12.177 -16.491  1.00  0.61           C  
ATOM   6867  O   GLN A 457      18.950 -11.552 -17.067  1.00  0.61           O  
ATOM   6868  CB  GLN A 457      21.644 -10.718 -15.657  1.00  0.61           C  
ATOM   6869  CG  GLN A 457      23.085 -10.519 -15.329  1.00  0.61           C  
ATOM   6870  CD  GLN A 457      23.331  -9.319 -14.476  1.00  0.61           C  
ATOM   6871  OE1 GLN A 457      23.249  -8.203 -14.974  1.00  0.61           O  
ATOM   6872  NE2 GLN A 457      23.611  -9.520 -13.191  1.00  0.61           N  
ATOM   6873  H   GLN A 457      20.997 -10.904 -18.579  1.00  0.61           H  
ATOM   6874  HA  GLN A 457      21.867 -12.714 -16.398  1.00  0.61           H  
ATOM   6875 1HB  GLN A 457      21.272  -9.780 -16.034  1.00  0.61           H  
ATOM   6876 2HB  GLN A 457      21.128 -10.926 -14.717  1.00  0.61           H  
ATOM   6877 1HG  GLN A 457      23.366 -11.358 -14.726  1.00  0.61           H  
ATOM   6878 2HG  GLN A 457      23.692 -10.457 -16.226  1.00  0.61           H  
ATOM   6879 1HE2 GLN A 457      23.778  -8.747 -12.578  1.00  0.61           H  
ATOM   6880 2HE2 GLN A 457      23.625 -10.446 -12.814  1.00  0.61           H  
ATOM   6881  N   VAL A 458      19.608 -13.171 -15.666  1.00  0.61           N  
ATOM   6882  CA  VAL A 458      18.248 -13.575 -15.356  1.00  0.61           C  
ATOM   6883  C   VAL A 458      18.108 -13.677 -13.858  1.00  0.61           C  
ATOM   6884  O   VAL A 458      18.933 -14.341 -13.218  1.00  0.61           O  
ATOM   6885  CB  VAL A 458      17.894 -14.923 -16.023  1.00  0.61           C  
ATOM   6886  CG1 VAL A 458      16.451 -15.317 -15.677  1.00  0.61           C  
ATOM   6887  CG2 VAL A 458      18.098 -14.829 -17.541  1.00  0.61           C  
ATOM   6888  H   VAL A 458      20.414 -13.622 -15.231  1.00  0.61           H  
ATOM   6889  HA  VAL A 458      17.557 -12.816 -15.716  1.00  0.61           H  
ATOM   6890  HB  VAL A 458      18.545 -15.703 -15.631  1.00  0.61           H  
ATOM   6891 1HG1 VAL A 458      16.199 -16.268 -16.143  1.00  0.61           H  
ATOM   6892 2HG1 VAL A 458      16.346 -15.410 -14.596  1.00  0.61           H  
ATOM   6893 3HG1 VAL A 458      15.769 -14.559 -16.034  1.00  0.61           H  
ATOM   6894 1HG2 VAL A 458      17.856 -15.783 -17.999  1.00  0.61           H  
ATOM   6895 2HG2 VAL A 458      17.455 -14.063 -17.944  1.00  0.61           H  
ATOM   6896 3HG2 VAL A 458      19.132 -14.585 -17.764  1.00  0.61           H  
ATOM   6897  N   TRP A 459      17.069 -13.052 -13.308  1.00  0.63           N  
ATOM   6898  CA  TRP A 459      16.817 -13.100 -11.879  1.00  0.63           C  
ATOM   6899  C   TRP A 459      15.516 -13.828 -11.576  1.00  0.63           C  
ATOM   6900  O   TRP A 459      14.504 -13.622 -12.252  1.00  0.63           O  
ATOM   6901  CB  TRP A 459      16.672 -11.688 -11.275  1.00  0.63           C  
ATOM   6902  CG  TRP A 459      17.870 -10.834 -11.269  1.00  0.63           C  
ATOM   6903  CD1 TRP A 459      18.719 -10.595 -10.234  1.00  0.63           C  
ATOM   6904  CD2 TRP A 459      18.352 -10.067 -12.369  1.00  0.63           C  
ATOM   6905  NE1 TRP A 459      19.704  -9.724 -10.626  1.00  0.63           N  
ATOM   6906  CE2 TRP A 459      19.488  -9.388 -11.934  1.00  0.63           C  
ATOM   6907  CE3 TRP A 459      17.919  -9.901 -13.663  1.00  0.63           C  
ATOM   6908  CZ2 TRP A 459      20.187  -8.552 -12.763  1.00  0.63           C  
ATOM   6909  CZ3 TRP A 459      18.599  -9.080 -14.481  1.00  0.63           C  
ATOM   6910  CH2 TRP A 459      19.715  -8.408 -14.049  1.00  0.63           C  
ATOM   6911  H   TRP A 459      16.435 -12.538 -13.908  1.00  0.63           H  
ATOM   6912  HA  TRP A 459      17.635 -13.627 -11.422  1.00  0.63           H  
ATOM   6913 1HB  TRP A 459      15.884 -11.157 -11.806  1.00  0.63           H  
ATOM   6914 2HB  TRP A 459      16.337 -11.791 -10.240  1.00  0.63           H  
ATOM   6915  HD1 TRP A 459      18.629 -11.027  -9.240  1.00  0.63           H  
ATOM   6916  HE1 TRP A 459      20.463  -9.390 -10.034  1.00  0.63           H  
ATOM   6917  HE3 TRP A 459      17.046 -10.424 -14.020  1.00  0.63           H  
ATOM   6918  HZ2 TRP A 459      21.067  -8.024 -12.443  1.00  0.63           H  
ATOM   6919  HZ3 TRP A 459      18.223  -8.990 -15.479  1.00  0.63           H  
ATOM   6920  HH2 TRP A 459      20.242  -7.764 -14.726  1.00  0.63           H  
ATOM   6921  N   THR A 460      15.529 -14.621 -10.515  1.00  0.65           N  
ATOM   6922  CA  THR A 460      14.333 -15.308 -10.035  1.00  0.65           C  
ATOM   6923  C   THR A 460      14.147 -14.960  -8.577  1.00  0.65           C  
ATOM   6924  O   THR A 460      15.040 -15.192  -7.762  1.00  0.65           O  
ATOM   6925  CB  THR A 460      14.443 -16.836 -10.212  1.00  0.65           C  
ATOM   6926  OG1 THR A 460      14.616 -17.154 -11.603  1.00  0.65           O  
ATOM   6927  CG2 THR A 460      13.195 -17.547  -9.686  1.00  0.65           C  
ATOM   6928  H   THR A 460      16.409 -14.713 -10.006  1.00  0.65           H  
ATOM   6929  HA  THR A 460      13.459 -14.950 -10.582  1.00  0.65           H  
ATOM   6930  HB  THR A 460      15.313 -17.196  -9.655  1.00  0.65           H  
ATOM   6931  HG1 THR A 460      14.900 -18.087 -11.683  1.00  0.65           H  
ATOM   6932 1HG2 THR A 460      13.305 -18.625  -9.818  1.00  0.65           H  
ATOM   6933 2HG2 THR A 460      13.075 -17.325  -8.638  1.00  0.65           H  
ATOM   6934 3HG2 THR A 460      12.321 -17.201 -10.236  1.00  0.65           H  
ATOM   6935  N   ASN A 461      13.007 -14.371  -8.242  1.00  0.67           N  
ATOM   6936  CA  ASN A 461      12.733 -13.958  -6.876  1.00  0.67           C  
ATOM   6937  C   ASN A 461      13.844 -13.040  -6.359  1.00  0.67           C  
ATOM   6938  O   ASN A 461      14.288 -13.160  -5.210  1.00  0.67           O  
ATOM   6939  CB  ASN A 461      12.571 -15.185  -5.988  1.00  0.67           C  
ATOM   6940  CG  ASN A 461      11.482 -16.029  -6.502  1.00  0.67           C  
ATOM   6941  OD1 ASN A 461      10.519 -15.520  -7.082  1.00  0.67           O  
ATOM   6942  ND2 ASN A 461      11.592 -17.298  -6.341  1.00  0.67           N  
ATOM   6943  H   ASN A 461      12.280 -14.191  -8.949  1.00  0.67           H  
ATOM   6944  HA  ASN A 461      11.801 -13.391  -6.879  1.00  0.67           H  
ATOM   6945 1HB  ASN A 461      13.489 -15.771  -5.942  1.00  0.67           H  
ATOM   6946 2HB  ASN A 461      12.328 -14.882  -4.976  1.00  0.67           H  
ATOM   6947 1HD2 ASN A 461      10.884 -17.887  -6.737  1.00  0.67           H  
ATOM   6948 2HD2 ASN A 461      12.410 -17.692  -5.884  1.00  0.67           H  
ATOM   6949  N   GLY A 462      14.342 -12.177  -7.249  1.00  0.68           N  
ATOM   6950  CA  GLY A 462      15.371 -11.195  -6.964  1.00  0.68           C  
ATOM   6951  C   GLY A 462      16.784 -11.766  -6.943  1.00  0.68           C  
ATOM   6952  O   GLY A 462      17.746 -11.013  -6.802  1.00  0.68           O  
ATOM   6953  H   GLY A 462      13.920 -12.131  -8.175  1.00  0.68           H  
ATOM   6954 1HA  GLY A 462      15.321 -10.412  -7.720  1.00  0.68           H  
ATOM   6955 2HA  GLY A 462      15.161 -10.721  -6.010  1.00  0.68           H  
ATOM   6956  N   GLN A 463      16.939 -13.083  -7.094  1.00  0.71           N  
ATOM   6957  CA  GLN A 463      18.272 -13.650  -6.995  1.00  0.71           C  
ATOM   6958  C   GLN A 463      18.816 -13.837  -8.387  1.00  0.71           C  
ATOM   6959  O   GLN A 463      18.078 -14.219  -9.288  1.00  0.71           O  
ATOM   6960  CB  GLN A 463      18.211 -14.987  -6.269  1.00  0.71           C  
ATOM   6961  CG  GLN A 463      17.422 -14.910  -4.957  1.00  0.71           C  
ATOM   6962  CD  GLN A 463      17.908 -13.876  -3.979  1.00  0.71           C  
ATOM   6963  OE1 GLN A 463      19.054 -13.893  -3.514  1.00  0.71           O  
ATOM   6964  NE2 GLN A 463      17.005 -12.939  -3.662  1.00  0.71           N  
ATOM   6965  H   GLN A 463      16.141 -13.701  -7.229  1.00  0.71           H  
ATOM   6966  HA  GLN A 463      18.921 -12.965  -6.451  1.00  0.71           H  
ATOM   6967 1HB  GLN A 463      17.722 -15.724  -6.913  1.00  0.71           H  
ATOM   6968 2HB  GLN A 463      19.218 -15.344  -6.059  1.00  0.71           H  
ATOM   6969 1HG  GLN A 463      16.381 -14.686  -5.202  1.00  0.71           H  
ATOM   6970 2HG  GLN A 463      17.478 -15.879  -4.467  1.00  0.71           H  
ATOM   6971 1HE2 GLN A 463      17.235 -12.201  -3.026  1.00  0.71           H  
ATOM   6972 2HE2 GLN A 463      16.067 -12.968  -4.093  1.00  0.71           H  
ATOM   6973  N   THR A 464      20.105 -13.649  -8.586  1.00  0.73           N  
ATOM   6974  CA  THR A 464      20.606 -13.843  -9.938  1.00  0.73           C  
ATOM   6975  C   THR A 464      20.809 -15.328 -10.205  1.00  0.73           C  
ATOM   6976  O   THR A 464      21.412 -16.025  -9.389  1.00  0.73           O  
ATOM   6977  CB  THR A 464      21.907 -13.060 -10.170  1.00  0.73           C  
ATOM   6978  OG1 THR A 464      21.679 -11.682  -9.923  1.00  0.73           O  
ATOM   6979  CG2 THR A 464      22.315 -13.186 -11.617  1.00  0.73           C  
ATOM   6980  H   THR A 464      20.715 -13.350  -7.837  1.00  0.73           H  
ATOM   6981  HA  THR A 464      19.869 -13.472 -10.649  1.00  0.73           H  
ATOM   6982  HB  THR A 464      22.696 -13.430  -9.520  1.00  0.73           H  
ATOM   6983  HG1 THR A 464      21.035 -11.362 -10.561  1.00  0.73           H  
ATOM   6984 1HG2 THR A 464      23.215 -12.610 -11.787  1.00  0.73           H  
ATOM   6985 2HG2 THR A 464      22.500 -14.221 -11.865  1.00  0.73           H  
ATOM   6986 3HG2 THR A 464      21.513 -12.802 -12.255  1.00  0.73           H  
ATOM   6987  N   THR A 465      20.315 -15.800 -11.347  1.00  0.77           N  
ATOM   6988  CA  THR A 465      20.465 -17.189 -11.750  1.00  0.77           C  
ATOM   6989  C   THR A 465      21.460 -17.274 -12.900  1.00  0.77           C  
ATOM   6990  O   THR A 465      22.316 -18.158 -12.924  1.00  0.77           O  
ATOM   6991  CB  THR A 465      19.106 -17.768 -12.189  1.00  0.77           C  
ATOM   6992  OG1 THR A 465      18.605 -16.996 -13.278  1.00  0.77           O  
ATOM   6993  CG2 THR A 465      18.068 -17.728 -11.063  1.00  0.77           C  
ATOM   6994  H   THR A 465      19.812 -15.167 -11.950  1.00  0.77           H  
ATOM   6995  HA  THR A 465      20.869 -17.757 -10.931  1.00  0.77           H  
ATOM   6996  HB  THR A 465      19.243 -18.800 -12.511  1.00  0.77           H  
ATOM   6997  HG1 THR A 465      18.597 -16.051 -13.027  1.00  0.77           H  
ATOM   6998 1HG2 THR A 465      17.130 -18.140 -11.431  1.00  0.77           H  
ATOM   6999 2HG2 THR A 465      18.395 -18.306 -10.215  1.00  0.77           H  
ATOM   7000 3HG2 THR A 465      17.910 -16.694 -10.750  1.00  0.77           H  
ATOM   7001  N   PHE A 466      21.352 -16.365 -13.859  1.00  0.81           N  
ATOM   7002  CA  PHE A 466      22.381 -16.273 -14.900  1.00  0.81           C  
ATOM   7003  C   PHE A 466      23.113 -14.969 -14.793  1.00  0.81           C  
ATOM   7004  O   PHE A 466      22.496 -13.941 -14.503  1.00  0.81           O  
ATOM   7005  CB  PHE A 466      21.928 -16.469 -16.349  1.00  0.81           C  
ATOM   7006  CG  PHE A 466      21.682 -17.904 -16.821  1.00  0.81           C  
ATOM   7007  CD1 PHE A 466      21.363 -18.965 -15.991  1.00  0.81           C  
ATOM   7008  CD2 PHE A 466      21.852 -18.181 -18.151  1.00  0.81           C  
ATOM   7009  CE1 PHE A 466      21.173 -20.227 -16.485  1.00  0.81           C  
ATOM   7010  CE2 PHE A 466      21.684 -19.444 -18.635  1.00  0.81           C  
ATOM   7011  CZ  PHE A 466      21.323 -20.463 -17.808  1.00  0.81           C  
ATOM   7012  H   PHE A 466      20.581 -15.703 -13.814  1.00  0.81           H  
ATOM   7013  HA  PHE A 466      23.110 -17.056 -14.714  1.00  0.81           H  
ATOM   7014 1HB  PHE A 466      21.010 -15.908 -16.510  1.00  0.81           H  
ATOM   7015 2HB  PHE A 466      22.684 -16.032 -17.007  1.00  0.81           H  
ATOM   7016  HD1 PHE A 466      21.241 -18.811 -14.952  1.00  0.81           H  
ATOM   7017  HD2 PHE A 466      22.133 -17.370 -18.828  1.00  0.81           H  
ATOM   7018  HE1 PHE A 466      20.904 -21.039 -15.813  1.00  0.81           H  
ATOM   7019  HE2 PHE A 466      21.831 -19.635 -19.693  1.00  0.81           H  
ATOM   7020  HZ  PHE A 466      21.176 -21.467 -18.205  1.00  0.81           H  
ATOM   7021  N   LYS A 467      24.410 -15.003 -15.072  1.00  0.85           N  
ATOM   7022  CA  LYS A 467      25.211 -13.785 -15.077  1.00  0.85           C  
ATOM   7023  C   LYS A 467      26.304 -13.835 -16.108  1.00  0.85           C  
ATOM   7024  O   LYS A 467      27.094 -14.772 -16.145  1.00  0.85           O  
ATOM   7025  CB  LYS A 467      25.800 -13.499 -13.701  1.00  0.85           C  
ATOM   7026  CG  LYS A 467      26.593 -12.196 -13.638  1.00  0.85           C  
ATOM   7027  CD  LYS A 467      27.044 -11.855 -12.231  1.00  0.85           C  
ATOM   7028  CE  LYS A 467      27.737 -10.476 -12.191  1.00  0.85           C  
ATOM   7029  NZ  LYS A 467      29.095 -10.474 -12.869  1.00  0.85           N  
ATOM   7030  H   LYS A 467      24.826 -15.909 -15.300  1.00  0.85           H  
ATOM   7031  HA  LYS A 467      24.573 -12.967 -15.364  1.00  0.85           H  
ATOM   7032 1HB  LYS A 467      25.009 -13.446 -12.973  1.00  0.85           H  
ATOM   7033 2HB  LYS A 467      26.465 -14.313 -13.412  1.00  0.85           H  
ATOM   7034 1HG  LYS A 467      27.480 -12.301 -14.254  1.00  0.85           H  
ATOM   7035 2HG  LYS A 467      25.997 -11.379 -14.040  1.00  0.85           H  
ATOM   7036 1HD  LYS A 467      26.179 -11.840 -11.564  1.00  0.85           H  
ATOM   7037 2HD  LYS A 467      27.741 -12.615 -11.880  1.00  0.85           H  
ATOM   7038 1HE  LYS A 467      27.096  -9.749 -12.690  1.00  0.85           H  
ATOM   7039 2HE  LYS A 467      27.864 -10.178 -11.151  1.00  0.85           H  
ATOM   7040 1HZ  LYS A 467      29.497  -9.557 -12.814  1.00  0.85           H  
ATOM   7041 2HZ  LYS A 467      29.701 -11.130 -12.414  1.00  0.85           H  
ATOM   7042 3HZ  LYS A 467      29.031 -10.737 -13.869  1.00  0.85           H  
ATOM   7043  N   ASP A 468      26.343 -12.817 -16.962  1.00  0.89           N  
ATOM   7044  CA  ASP A 468      27.324 -12.722 -18.039  1.00  0.89           C  
ATOM   7045  C   ASP A 468      27.256 -13.996 -18.875  1.00  0.89           C  
ATOM   7046  O   ASP A 468      28.271 -14.559 -19.291  1.00  0.89           O  
ATOM   7047  CB  ASP A 468      28.728 -12.528 -17.454  1.00  0.89           C  
ATOM   7048  CG  ASP A 468      28.830 -11.244 -16.592  1.00  0.89           C  
ATOM   7049  OD1 ASP A 468      28.311 -10.228 -16.979  1.00  0.89           O  
ATOM   7050  OD2 ASP A 468      29.386 -11.329 -15.508  1.00  0.89           O  
ATOM   7051  H   ASP A 468      25.640 -12.094 -16.875  1.00  0.89           H  
ATOM   7052  HA  ASP A 468      27.074 -11.873 -18.676  1.00  0.89           H  
ATOM   7053 1HB  ASP A 468      29.012 -13.386 -16.847  1.00  0.89           H  
ATOM   7054 2HB  ASP A 468      29.449 -12.456 -18.268  1.00  0.89           H  
ATOM   7055  N   LYS A 469      26.018 -14.443 -19.105  1.00  0.94           N  
ATOM   7056  CA  LYS A 469      25.668 -15.656 -19.852  1.00  0.94           C  
ATOM   7057  C   LYS A 469      26.115 -16.977 -19.175  1.00  0.94           C  
ATOM   7058  O   LYS A 469      25.990 -18.042 -19.782  1.00  0.94           O  
ATOM   7059  CB  LYS A 469      26.288 -15.606 -21.265  1.00  0.94           C  
ATOM   7060  CG  LYS A 469      25.917 -14.364 -22.094  1.00  0.94           C  
ATOM   7061  CD  LYS A 469      26.564 -14.385 -23.478  1.00  0.94           C  
ATOM   7062  CE  LYS A 469      26.240 -13.105 -24.258  1.00  0.94           C  
ATOM   7063  NZ  LYS A 469      26.934 -13.061 -25.594  1.00  0.94           N  
ATOM   7064  H   LYS A 469      25.248 -13.883 -18.728  1.00  0.94           H  
ATOM   7065  HA  LYS A 469      24.581 -15.685 -19.947  1.00  0.94           H  
ATOM   7066 1HB  LYS A 469      27.369 -15.689 -21.215  1.00  0.94           H  
ATOM   7067 2HB  LYS A 469      25.936 -16.470 -21.827  1.00  0.94           H  
ATOM   7068 1HG  LYS A 469      24.843 -14.344 -22.226  1.00  0.94           H  
ATOM   7069 2HG  LYS A 469      26.214 -13.455 -21.574  1.00  0.94           H  
ATOM   7070 1HD  LYS A 469      27.647 -14.478 -23.373  1.00  0.94           H  
ATOM   7071 2HD  LYS A 469      26.192 -15.243 -24.037  1.00  0.94           H  
ATOM   7072 1HE  LYS A 469      25.161 -13.050 -24.414  1.00  0.94           H  
ATOM   7073 2HE  LYS A 469      26.552 -12.243 -23.669  1.00  0.94           H  
ATOM   7074 1HZ  LYS A 469      26.685 -12.192 -26.074  1.00  0.94           H  
ATOM   7075 2HZ  LYS A 469      27.935 -13.094 -25.460  1.00  0.94           H  
ATOM   7076 3HZ  LYS A 469      26.649 -13.847 -26.158  1.00  0.94           H  
ATOM   7077  N   ARG A 470      26.586 -16.935 -17.920  1.00  0.99           N  
ATOM   7078  CA  ARG A 470      26.986 -18.146 -17.201  1.00  0.99           C  
ATOM   7079  C   ARG A 470      25.887 -18.657 -16.285  1.00  0.99           C  
ATOM   7080  O   ARG A 470      25.094 -17.880 -15.750  1.00  0.99           O  
ATOM   7081  CB  ARG A 470      28.237 -17.916 -16.362  1.00  0.99           C  
ATOM   7082  CG  ARG A 470      29.565 -18.057 -17.099  1.00  0.99           C  
ATOM   7083  CD  ARG A 470      29.827 -16.927 -18.035  1.00  0.99           C  
ATOM   7084  NE  ARG A 470      31.162 -17.018 -18.619  1.00  0.99           N  
ATOM   7085  CZ  ARG A 470      31.680 -16.162 -19.529  1.00  0.99           C  
ATOM   7086  NH1 ARG A 470      30.982 -15.133 -19.961  1.00  0.99           N  
ATOM   7087  NH2 ARG A 470      32.905 -16.362 -19.990  1.00  0.99           N  
ATOM   7088  H   ARG A 470      26.706 -16.044 -17.449  1.00  0.99           H  
ATOM   7089  HA  ARG A 470      27.208 -18.921 -17.934  1.00  0.99           H  
ATOM   7090 1HB  ARG A 470      28.211 -16.925 -15.931  1.00  0.99           H  
ATOM   7091 2HB  ARG A 470      28.244 -18.626 -15.532  1.00  0.99           H  
ATOM   7092 1HG  ARG A 470      30.377 -18.093 -16.375  1.00  0.99           H  
ATOM   7093 2HG  ARG A 470      29.555 -18.979 -17.679  1.00  0.99           H  
ATOM   7094 1HD  ARG A 470      29.103 -16.956 -18.846  1.00  0.99           H  
ATOM   7095 2HD  ARG A 470      29.740 -15.975 -17.506  1.00  0.99           H  
ATOM   7096  HE  ARG A 470      31.743 -17.788 -18.324  1.00  0.99           H  
ATOM   7097 1HH1 ARG A 470      30.026 -14.958 -19.609  1.00  0.99           H  
ATOM   7098 2HH1 ARG A 470      31.380 -14.505 -20.640  1.00  0.99           H  
ATOM   7099 1HH2 ARG A 470      33.446 -17.151 -19.662  1.00  0.99           H  
ATOM   7100 2HH2 ARG A 470      33.297 -15.728 -20.669  1.00  0.99           H  
ATOM   7101  N   VAL A 471      25.876 -19.967 -16.053  1.00  1.03           N  
ATOM   7102  CA  VAL A 471      24.882 -20.562 -15.168  1.00  1.03           C  
ATOM   7103  C   VAL A 471      25.353 -20.529 -13.716  1.00  1.03           C  
ATOM   7104  O   VAL A 471      26.439 -21.029 -13.411  1.00  1.03           O  
ATOM   7105  CB  VAL A 471      24.682 -22.047 -15.535  1.00  1.03           C  
ATOM   7106  CG1 VAL A 471      23.638 -22.679 -14.610  1.00  1.03           C  
ATOM   7107  CG2 VAL A 471      24.342 -22.196 -16.986  1.00  1.03           C  
ATOM   7108  H   VAL A 471      26.551 -20.562 -16.512  1.00  1.03           H  
ATOM   7109  HA  VAL A 471      23.947 -20.011 -15.256  1.00  1.03           H  
ATOM   7110  HB  VAL A 471      25.615 -22.574 -15.348  1.00  1.03           H  
ATOM   7111 1HG1 VAL A 471      23.531 -23.740 -14.845  1.00  1.03           H  
ATOM   7112 2HG1 VAL A 471      23.952 -22.579 -13.570  1.00  1.03           H  
ATOM   7113 3HG1 VAL A 471      22.683 -22.186 -14.741  1.00  1.03           H  
ATOM   7114 1HG2 VAL A 471      24.236 -23.253 -17.227  1.00  1.03           H  
ATOM   7115 2HG2 VAL A 471      23.455 -21.709 -17.183  1.00  1.03           H  
ATOM   7116 3HG2 VAL A 471      25.134 -21.762 -17.594  1.00  1.03           H  
ATOM   7117  N   LEU A 472      24.553 -19.963 -12.821  1.00  1.04           N  
ATOM   7118  CA  LEU A 472      24.910 -19.940 -11.414  1.00  1.04           C  
ATOM   7119  C   LEU A 472      24.032 -20.988 -10.726  1.00  1.04           C  
ATOM   7120  O   LEU A 472      22.871 -21.130 -11.107  1.00  1.04           O  
ATOM   7121  CB  LEU A 472      24.593 -18.564 -10.822  1.00  1.04           C  
ATOM   7122  CG  LEU A 472      25.204 -17.374 -11.551  1.00  1.04           C  
ATOM   7123  CD1 LEU A 472      24.714 -16.109 -10.886  1.00  1.04           C  
ATOM   7124  CD2 LEU A 472      26.711 -17.482 -11.543  1.00  1.04           C  
ATOM   7125  H   LEU A 472      23.685 -19.510 -13.104  1.00  1.04           H  
ATOM   7126  HA  LEU A 472      25.965 -20.173 -11.309  1.00  1.04           H  
ATOM   7127 1HB  LEU A 472      23.518 -18.430 -10.794  1.00  1.04           H  
ATOM   7128 2HB  LEU A 472      24.952 -18.530  -9.799  1.00  1.04           H  
ATOM   7129  HG  LEU A 472      24.853 -17.362 -12.589  1.00  1.04           H  
ATOM   7130 1HD1 LEU A 472      25.115 -15.247 -11.399  1.00  1.04           H  
ATOM   7131 2HD1 LEU A 472      23.630 -16.088 -10.931  1.00  1.04           H  
ATOM   7132 3HD1 LEU A 472      25.033 -16.094  -9.847  1.00  1.04           H  
ATOM   7133 1HD2 LEU A 472      27.138 -16.629 -12.071  1.00  1.04           H  
ATOM   7134 2HD2 LEU A 472      27.070 -17.491 -10.514  1.00  1.04           H  
ATOM   7135 3HD2 LEU A 472      27.010 -18.405 -12.041  1.00  1.04           H  
ATOM   7136  N   PRO A 473      24.479 -21.670  -9.656  1.00  1.03           N  
ATOM   7137  CA  PRO A 473      23.697 -22.653  -8.900  1.00  1.03           C  
ATOM   7138  C   PRO A 473      22.707 -21.961  -7.963  1.00  1.03           C  
ATOM   7139  O   PRO A 473      22.674 -22.173  -6.750  1.00  1.03           O  
ATOM   7140  CB  PRO A 473      24.796 -23.391  -8.134  1.00  1.03           C  
ATOM   7141  CG  PRO A 473      25.855 -22.326  -7.891  1.00  1.03           C  
ATOM   7142  CD  PRO A 473      25.853 -21.480  -9.168  1.00  1.03           C  
ATOM   7143  HA  PRO A 473      23.175 -23.326  -9.600  1.00  1.03           H  
ATOM   7144 1HB  PRO A 473      24.392 -23.795  -7.199  1.00  1.03           H  
ATOM   7145 2HB  PRO A 473      25.159 -24.245  -8.727  1.00  1.03           H  
ATOM   7146 1HG  PRO A 473      25.600 -21.739  -6.996  1.00  1.03           H  
ATOM   7147 2HG  PRO A 473      26.830 -22.798  -7.694  1.00  1.03           H  
ATOM   7148 1HD  PRO A 473      26.048 -20.429  -8.921  1.00  1.03           H  
ATOM   7149 2HD  PRO A 473      26.578 -21.884  -9.893  1.00  1.03           H  
ATOM   7150  N   ALA A 474      21.874 -21.129  -8.550  1.00  0.98           N  
ATOM   7151  CA  ALA A 474      20.934 -20.308  -7.821  1.00  0.98           C  
ATOM   7152  C   ALA A 474      19.626 -21.006  -7.578  1.00  0.98           C  
ATOM   7153  O   ALA A 474      18.587 -20.642  -8.145  1.00  0.98           O  
ATOM   7154  CB  ALA A 474      20.697 -19.035  -8.561  1.00  0.98           C  
ATOM   7155  H   ALA A 474      21.924 -21.051  -9.562  1.00  0.98           H  
ATOM   7156  HA  ALA A 474      21.372 -20.076  -6.851  1.00  0.98           H  
ATOM   7157 1HB  ALA A 474      20.012 -18.390  -8.007  1.00  0.98           H  
ATOM   7158 2HB  ALA A 474      21.645 -18.515  -8.710  1.00  0.98           H  
ATOM   7159 3HB  ALA A 474      20.270 -19.303  -9.507  1.00  0.98           H  
ATOM   7160  N   TYR A 475      19.649 -21.982  -6.693  1.00  0.91           N  
ATOM   7161  CA  TYR A 475      18.455 -22.783  -6.402  1.00  0.91           C  
ATOM   7162  C   TYR A 475      17.504 -21.938  -5.541  1.00  0.91           C  
ATOM   7163  O   TYR A 475      17.388 -22.127  -4.329  1.00  0.91           O  
ATOM   7164  CB  TYR A 475      18.875 -24.053  -5.673  1.00  0.91           C  
ATOM   7165  CG  TYR A 475      19.735 -25.011  -6.498  1.00  0.91           C  
ATOM   7166  CD1 TYR A 475      21.115 -24.893  -6.458  1.00  0.91           C  
ATOM   7167  CD2 TYR A 475      19.156 -26.009  -7.264  1.00  0.91           C  
ATOM   7168  CE1 TYR A 475      21.914 -25.760  -7.177  1.00  0.91           C  
ATOM   7169  CE2 TYR A 475      19.968 -26.884  -7.978  1.00  0.91           C  
ATOM   7170  CZ  TYR A 475      21.333 -26.757  -7.934  1.00  0.91           C  
ATOM   7171  OH  TYR A 475      22.124 -27.646  -8.630  1.00  0.91           O  
ATOM   7172  H   TYR A 475      20.556 -22.196  -6.271  1.00  0.91           H  
ATOM   7173  HA  TYR A 475      17.944 -23.041  -7.331  1.00  0.91           H  
ATOM   7174 1HB  TYR A 475      19.441 -23.779  -4.784  1.00  0.91           H  
ATOM   7175 2HB  TYR A 475      17.997 -24.591  -5.336  1.00  0.91           H  
ATOM   7176  HD1 TYR A 475      21.570 -24.115  -5.850  1.00  0.91           H  
ATOM   7177  HD2 TYR A 475      18.069 -26.113  -7.295  1.00  0.91           H  
ATOM   7178  HE1 TYR A 475      22.995 -25.667  -7.136  1.00  0.91           H  
ATOM   7179  HE2 TYR A 475      19.533 -27.675  -8.575  1.00  0.91           H  
ATOM   7180  HH  TYR A 475      22.945 -27.215  -8.898  1.00  0.91           H  
ATOM   7181  N   SER A 476      16.884 -20.962  -6.205  1.00  0.83           N  
ATOM   7182  CA  SER A 476      16.096 -19.889  -5.618  1.00  0.83           C  
ATOM   7183  C   SER A 476      14.616 -19.743  -5.990  1.00  0.83           C  
ATOM   7184  O   SER A 476      14.020 -18.718  -5.639  1.00  0.83           O  
ATOM   7185  CB  SER A 476      16.791 -18.603  -5.995  1.00  0.83           C  
ATOM   7186  OG  SER A 476      16.890 -18.487  -7.392  1.00  0.83           O  
ATOM   7187  H   SER A 476      17.063 -20.925  -7.203  1.00  0.83           H  
ATOM   7188  HA  SER A 476      16.146 -20.015  -4.535  1.00  0.83           H  
ATOM   7189 1HB  SER A 476      16.231 -17.756  -5.599  1.00  0.83           H  
ATOM   7190 2HB  SER A 476      17.786 -18.579  -5.554  1.00  0.83           H  
ATOM   7191  HG  SER A 476      17.314 -19.319  -7.704  1.00  0.83           H  
ATOM   7192  N   GLY A 477      14.022 -20.715  -6.683  1.00  0.77           N  
ATOM   7193  CA  GLY A 477      12.621 -20.598  -7.074  1.00  0.77           C  
ATOM   7194  C   GLY A 477      11.675 -20.981  -5.935  1.00  0.77           C  
ATOM   7195  O   GLY A 477      12.111 -21.439  -4.874  1.00  0.77           O  
ATOM   7196  H   GLY A 477      14.518 -21.553  -6.970  1.00  0.77           H  
ATOM   7197 1HA  GLY A 477      12.414 -19.590  -7.413  1.00  0.77           H  
ATOM   7198 2HA  GLY A 477      12.437 -21.255  -7.924  1.00  0.77           H  
ATOM   7199  N   GLN A 478      10.375 -20.833  -6.188  1.00  0.74           N  
ATOM   7200  CA  GLN A 478       9.318 -21.142  -5.234  1.00  0.74           C  
ATOM   7201  C   GLN A 478       8.097 -21.690  -5.973  1.00  0.74           C  
ATOM   7202  O   GLN A 478       7.874 -21.380  -7.147  1.00  0.74           O  
ATOM   7203  CB  GLN A 478       8.982 -19.896  -4.405  1.00  0.74           C  
ATOM   7204  CG  GLN A 478       7.901 -20.105  -3.329  1.00  0.74           C  
ATOM   7205  CD  GLN A 478       8.278 -21.187  -2.303  1.00  0.74           C  
ATOM   7206  OE1 GLN A 478       8.154 -22.390  -2.608  1.00  0.74           O  
ATOM   7207  NE2 GLN A 478       8.719 -20.777  -1.107  1.00  0.74           N  
ATOM   7208  H   GLN A 478      10.115 -20.423  -7.074  1.00  0.74           H  
ATOM   7209  HA  GLN A 478       9.677 -21.903  -4.547  1.00  0.74           H  
ATOM   7210 1HB  GLN A 478       9.887 -19.538  -3.911  1.00  0.74           H  
ATOM   7211 2HB  GLN A 478       8.639 -19.103  -5.073  1.00  0.74           H  
ATOM   7212 1HG  GLN A 478       7.782 -19.169  -2.788  1.00  0.74           H  
ATOM   7213 2HG  GLN A 478       6.966 -20.365  -3.793  1.00  0.74           H  
ATOM   7214 1HE2 GLN A 478       8.973 -21.445  -0.409  1.00  0.74           H  
ATOM   7215 2HE2 GLN A 478       8.796 -19.799  -0.911  1.00  0.74           H  
ATOM   7216  N   PHE A 479       7.342 -22.558  -5.314  1.00  0.77           N  
ATOM   7217  CA  PHE A 479       6.132 -23.058  -5.943  1.00  0.77           C  
ATOM   7218  C   PHE A 479       5.108 -21.924  -5.905  1.00  0.77           C  
ATOM   7219  O   PHE A 479       4.965 -21.266  -4.873  1.00  0.77           O  
ATOM   7220  CB  PHE A 479       5.573 -24.283  -5.240  1.00  0.77           C  
ATOM   7221  CG  PHE A 479       4.489 -24.967  -6.056  1.00  0.77           C  
ATOM   7222  CD1 PHE A 479       4.833 -25.843  -7.095  1.00  0.77           C  
ATOM   7223  CD2 PHE A 479       3.153 -24.706  -5.839  1.00  0.77           C  
ATOM   7224  CE1 PHE A 479       3.852 -26.438  -7.867  1.00  0.77           C  
ATOM   7225  CE2 PHE A 479       2.176 -25.300  -6.622  1.00  0.77           C  
ATOM   7226  CZ  PHE A 479       2.528 -26.159  -7.621  1.00  0.77           C  
ATOM   7227  H   PHE A 479       7.585 -22.790  -4.351  1.00  0.77           H  
ATOM   7228  HA  PHE A 479       6.349 -23.314  -6.978  1.00  0.77           H  
ATOM   7229 1HB  PHE A 479       6.362 -25.000  -5.053  1.00  0.77           H  
ATOM   7230 2HB  PHE A 479       5.151 -23.997  -4.280  1.00  0.77           H  
ATOM   7231  HD1 PHE A 479       5.886 -26.046  -7.294  1.00  0.77           H  
ATOM   7232  HD2 PHE A 479       2.878 -24.020  -5.051  1.00  0.77           H  
ATOM   7233  HE1 PHE A 479       4.123 -27.113  -8.674  1.00  0.77           H  
ATOM   7234  HE2 PHE A 479       1.125 -25.089  -6.448  1.00  0.77           H  
ATOM   7235  HZ  PHE A 479       1.762 -26.608  -8.213  1.00  0.77           H  
ATOM   7236  N   LEU A 480       4.408 -21.676  -6.994  1.00  0.89           N  
ATOM   7237  CA  LEU A 480       3.425 -20.612  -6.993  1.00  0.89           C  
ATOM   7238  C   LEU A 480       2.020 -21.181  -6.962  1.00  0.89           C  
ATOM   7239  O   LEU A 480       1.705 -22.128  -7.685  1.00  0.89           O  
ATOM   7240  CB  LEU A 480       3.551 -19.755  -8.252  1.00  0.89           C  
ATOM   7241  CG  LEU A 480       4.926 -19.220  -8.564  1.00  0.89           C  
ATOM   7242  CD1 LEU A 480       4.837 -18.388  -9.844  1.00  0.89           C  
ATOM   7243  CD2 LEU A 480       5.469 -18.437  -7.400  1.00  0.89           C  
ATOM   7244  H   LEU A 480       4.556 -22.245  -7.810  1.00  0.89           H  
ATOM   7245  HA  LEU A 480       3.569 -19.990  -6.112  1.00  0.89           H  
ATOM   7246 1HB  LEU A 480       3.243 -20.350  -9.094  1.00  0.89           H  
ATOM   7247 2HB  LEU A 480       2.872 -18.908  -8.166  1.00  0.89           H  
ATOM   7248  HG  LEU A 480       5.589 -20.063  -8.759  1.00  0.89           H  
ATOM   7249 1HD1 LEU A 480       5.822 -18.010 -10.118  1.00  0.89           H  
ATOM   7250 2HD1 LEU A 480       4.450 -19.012 -10.646  1.00  0.89           H  
ATOM   7251 3HD1 LEU A 480       4.165 -17.550  -9.683  1.00  0.89           H  
ATOM   7252 1HD2 LEU A 480       6.468 -18.075  -7.643  1.00  0.89           H  
ATOM   7253 2HD2 LEU A 480       4.812 -17.599  -7.196  1.00  0.89           H  
ATOM   7254 3HD2 LEU A 480       5.527 -19.076  -6.521  1.00  0.89           H  
ATOM   7255  N   THR A 481       1.172 -20.554  -6.168  1.00  1.11           N  
ATOM   7256  CA  THR A 481      -0.232 -20.919  -6.077  1.00  1.11           C  
ATOM   7257  C   THR A 481      -1.040 -19.649  -6.195  1.00  1.11           C  
ATOM   7258  O   THR A 481      -0.522 -18.574  -5.893  1.00  1.11           O  
ATOM   7259  CB  THR A 481      -0.554 -21.578  -4.718  1.00  1.11           C  
ATOM   7260  OG1 THR A 481      -0.350 -20.624  -3.663  1.00  1.11           O  
ATOM   7261  CG2 THR A 481       0.331 -22.763  -4.466  1.00  1.11           C  
ATOM   7262  H   THR A 481       1.513 -19.792  -5.600  1.00  1.11           H  
ATOM   7263  HA  THR A 481      -0.499 -21.591  -6.896  1.00  1.11           H  
ATOM   7264  HB  THR A 481      -1.589 -21.899  -4.719  1.00  1.11           H  
ATOM   7265  HG1 THR A 481      -1.006 -19.922  -3.734  1.00  1.11           H  
ATOM   7266 1HG2 THR A 481       0.080 -23.213  -3.507  1.00  1.11           H  
ATOM   7267 2HG2 THR A 481       0.179 -23.481  -5.257  1.00  1.11           H  
ATOM   7268 3HG2 THR A 481       1.367 -22.442  -4.452  1.00  1.11           H  
ATOM   7269  N   SER A 482      -2.307 -19.757  -6.574  1.00  1.47           N  
ATOM   7270  CA  SER A 482      -3.153 -18.569  -6.559  1.00  1.47           C  
ATOM   7271  C   SER A 482      -4.280 -18.694  -5.542  1.00  1.47           C  
ATOM   7272  O   SER A 482      -4.518 -17.768  -4.768  1.00  1.47           O  
ATOM   7273  CB  SER A 482      -3.692 -18.288  -7.942  1.00  1.47           C  
ATOM   7274  OG  SER A 482      -2.637 -17.979  -8.811  1.00  1.47           O  
ATOM   7275  H   SER A 482      -2.671 -20.658  -6.847  1.00  1.47           H  
ATOM   7276  HA  SER A 482      -2.545 -17.713  -6.269  1.00  1.47           H  
ATOM   7277 1HB  SER A 482      -4.252 -19.142  -8.320  1.00  1.47           H  
ATOM   7278 2HB  SER A 482      -4.377 -17.441  -7.890  1.00  1.47           H  
ATOM   7279  HG  SER A 482      -2.969 -17.289  -9.419  1.00  1.47           H  
ATOM   7280  N   LEU A 483      -4.920 -19.870  -5.497  1.00  1.98           N  
ATOM   7281  CA  LEU A 483      -6.047 -20.201  -4.607  1.00  1.98           C  
ATOM   7282  C   LEU A 483      -7.193 -19.173  -4.582  1.00  1.98           C  
ATOM   7283  O   LEU A 483      -8.294 -19.461  -5.048  1.00  1.98           O  
ATOM   7284  CB  LEU A 483      -5.501 -20.440  -3.199  1.00  1.98           C  
ATOM   7285  CG  LEU A 483      -4.588 -21.681  -3.083  1.00  1.98           C  
ATOM   7286  CD1 LEU A 483      -3.949 -21.732  -1.723  1.00  1.98           C  
ATOM   7287  CD2 LEU A 483      -5.429 -22.930  -3.312  1.00  1.98           C  
ATOM   7288  H   LEU A 483      -4.635 -20.576  -6.154  1.00  1.98           H  
ATOM   7289  HA  LEU A 483      -6.466 -21.145  -4.956  1.00  1.98           H  
ATOM   7290 1HB  LEU A 483      -4.930 -19.571  -2.879  1.00  1.98           H  
ATOM   7291 2HB  LEU A 483      -6.340 -20.572  -2.516  1.00  1.98           H  
ATOM   7292  HG  LEU A 483      -3.801 -21.628  -3.827  1.00  1.98           H  
ATOM   7293 1HD1 LEU A 483      -3.310 -22.616  -1.659  1.00  1.98           H  
ATOM   7294 2HD1 LEU A 483      -3.348 -20.836  -1.568  1.00  1.98           H  
ATOM   7295 3HD1 LEU A 483      -4.724 -21.789  -0.959  1.00  1.98           H  
ATOM   7296 1HD2 LEU A 483      -4.812 -23.810  -3.228  1.00  1.98           H  
ATOM   7297 2HD2 LEU A 483      -6.216 -22.984  -2.561  1.00  1.98           H  
ATOM   7298 3HD2 LEU A 483      -5.880 -22.901  -4.304  1.00  1.98           H  
ATOM   7299  N   GLY A 484      -6.941 -17.962  -4.100  1.00  2.61           N  
ATOM   7300  CA  GLY A 484      -7.934 -16.885  -4.055  1.00  2.61           C  
ATOM   7301  C   GLY A 484      -8.072 -16.237  -5.434  1.00  2.61           C  
ATOM   7302  O   GLY A 484      -7.797 -15.052  -5.620  1.00  2.61           O  
ATOM   7303  H   GLY A 484      -6.000 -17.772  -3.783  1.00  2.61           H  
ATOM   7304 1HA  GLY A 484      -8.896 -17.286  -3.737  1.00  2.61           H  
ATOM   7305 2HA  GLY A 484      -7.631 -16.139  -3.323  1.00  2.61           H  
ATOM   7306  N   ALA A 485      -8.447 -17.056  -6.403  1.00  3.30           N  
ATOM   7307  CA  ALA A 485      -8.555 -16.678  -7.799  1.00  3.30           C  
ATOM   7308  C   ALA A 485      -9.582 -15.573  -8.011  1.00  3.30           C  
ATOM   7309  O   ALA A 485     -10.643 -15.569  -7.389  1.00  3.30           O  
ATOM   7310  CB  ALA A 485      -8.922 -17.909  -8.602  1.00  3.30           C  
ATOM   7311  H   ALA A 485      -8.661 -18.012  -6.127  1.00  3.30           H  
ATOM   7312  HA  ALA A 485      -7.588 -16.300  -8.130  1.00  3.30           H  
ATOM   7313 1HB  ALA A 485      -9.006 -17.674  -9.641  1.00  3.30           H  
ATOM   7314 2HB  ALA A 485      -8.166 -18.678  -8.464  1.00  3.30           H  
ATOM   7315 3HB  ALA A 485      -9.871 -18.287  -8.256  1.00  3.30           H  
ATOM   7316  N   SER A 486      -9.261 -14.644  -8.913  1.00  3.94           N  
ATOM   7317  CA  SER A 486     -10.157 -13.552  -9.278  1.00  3.94           C  
ATOM   7318  C   SER A 486     -10.760 -13.756 -10.664  1.00  3.94           C  
ATOM   7319  O   SER A 486     -10.321 -14.604 -11.442  1.00  3.94           O  
ATOM   7320  CB  SER A 486      -9.412 -12.233  -9.250  1.00  3.94           C  
ATOM   7321  OG  SER A 486      -8.486 -12.157 -10.298  1.00  3.94           O  
ATOM   7322  H   SER A 486      -8.359 -14.690  -9.357  1.00  3.94           H  
ATOM   7323  HA  SER A 486     -10.971 -13.514  -8.553  1.00  3.94           H  
ATOM   7324 1HB  SER A 486     -10.120 -11.409  -9.329  1.00  3.94           H  
ATOM   7325 2HB  SER A 486      -8.895 -12.132  -8.297  1.00  3.94           H  
ATOM   7326  HG  SER A 486      -9.016 -12.051 -11.113  1.00  3.94           H  
ATOM   7327  N   LYS A 487     -11.750 -12.948 -11.004  1.00  4.47           N  
ATOM   7328  CA  LYS A 487     -12.328 -13.023 -12.339  1.00  4.47           C  
ATOM   7329  C   LYS A 487     -11.402 -12.377 -13.366  1.00  4.47           C  
ATOM   7330  O   LYS A 487     -10.530 -11.583 -13.007  1.00  4.47           O  
ATOM   7331  CB  LYS A 487     -13.716 -12.383 -12.367  1.00  4.47           C  
ATOM   7332  CG  LYS A 487     -13.749 -10.876 -12.125  1.00  4.47           C  
ATOM   7333  CD  LYS A 487     -15.188 -10.349 -12.199  1.00  4.47           C  
ATOM   7334  CE  LYS A 487     -15.276  -8.854 -11.887  1.00  4.47           C  
ATOM   7335  NZ  LYS A 487     -14.444  -8.058 -12.801  1.00  4.47           N  
ATOM   7336  H   LYS A 487     -12.102 -12.272 -10.341  1.00  4.47           H  
ATOM   7337  HA  LYS A 487     -12.438 -14.074 -12.608  1.00  4.47           H  
ATOM   7338 1HB  LYS A 487     -14.170 -12.559 -13.344  1.00  4.47           H  
ATOM   7339 2HB  LYS A 487     -14.352 -12.860 -11.621  1.00  4.47           H  
ATOM   7340 1HG  LYS A 487     -13.325 -10.643 -11.150  1.00  4.47           H  
ATOM   7341 2HG  LYS A 487     -13.155 -10.370 -12.896  1.00  4.47           H  
ATOM   7342 1HD  LYS A 487     -15.567 -10.509 -13.212  1.00  4.47           H  
ATOM   7343 2HD  LYS A 487     -15.819 -10.898 -11.502  1.00  4.47           H  
ATOM   7344 1HE  LYS A 487     -16.311  -8.537 -11.994  1.00  4.47           H  
ATOM   7345 2HE  LYS A 487     -14.953  -8.671 -10.864  1.00  4.47           H  
ATOM   7346 1HZ  LYS A 487     -14.508  -7.077 -12.609  1.00  4.47           H  
ATOM   7347 2HZ  LYS A 487     -13.477  -8.337 -12.711  1.00  4.47           H  
ATOM   7348 3HZ  LYS A 487     -14.710  -8.208 -13.779  1.00  4.47           H  
ATOM   7349  N   HIS A 488     -11.581 -12.742 -14.635  1.00  4.86           N  
ATOM   7350  CA  HIS A 488     -10.815 -12.161 -15.737  1.00  4.86           C  
ATOM   7351  C   HIS A 488     -11.715 -11.275 -16.595  1.00  4.86           C  
ATOM   7352  O   HIS A 488     -12.714 -11.752 -17.137  1.00  4.86           O  
ATOM   7353  CB  HIS A 488     -10.159 -13.258 -16.604  1.00  4.86           C  
ATOM   7354  CG  HIS A 488      -9.281 -12.721 -17.746  1.00  4.86           C  
ATOM   7355  ND1 HIS A 488      -8.945 -13.479 -18.876  1.00  4.86           N  
ATOM   7356  CD2 HIS A 488      -8.676 -11.518 -17.915  1.00  4.86           C  
ATOM   7357  CE1 HIS A 488      -8.180 -12.735 -19.678  1.00  4.86           C  
ATOM   7358  NE2 HIS A 488      -8.008 -11.557 -19.115  1.00  4.86           N  
ATOM   7359  H   HIS A 488     -12.295 -13.421 -14.849  1.00  4.86           H  
ATOM   7360  HA  HIS A 488     -10.021 -11.530 -15.341  1.00  4.86           H  
ATOM   7361 1HB  HIS A 488      -9.539 -13.897 -15.970  1.00  4.86           H  
ATOM   7362 2HB  HIS A 488     -10.936 -13.887 -17.041  1.00  4.86           H  
ATOM   7363  HD2 HIS A 488      -8.712 -10.670 -17.233  1.00  4.86           H  
ATOM   7364  HE1 HIS A 488      -7.762 -13.048 -20.638  1.00  4.86           H  
ATOM   7365  HE2 HIS A 488      -7.475 -10.790 -19.497  1.00  4.86           H  
ATOM   7366  N   ASP A 489     -11.385  -9.990 -16.665  1.00  5.18           N  
ATOM   7367  CA  ASP A 489     -12.150  -9.030 -17.447  1.00  5.18           C  
ATOM   7368  C   ASP A 489     -11.515  -8.876 -18.824  1.00  5.18           C  
ATOM   7369  O   ASP A 489     -12.050  -9.382 -19.816  1.00  5.18           O  
ATOM   7370  OXT ASP A 489     -10.320  -8.591 -18.868  1.00  5.18           O  
ATOM   7371  CB  ASP A 489     -12.195  -7.666 -16.751  1.00  5.18           C  
ATOM   7372  CG  ASP A 489     -13.052  -7.649 -15.492  1.00  5.18           C  
ATOM   7373  OD1 ASP A 489     -14.059  -8.318 -15.435  1.00  5.18           O  
ATOM   7374  OD2 ASP A 489     -12.697  -6.979 -14.551  1.00  5.18           O  
ATOM   7375  H   ASP A 489     -10.561  -9.676 -16.170  1.00  5.18           H  
ATOM   7376  HA  ASP A 489     -13.167  -9.401 -17.567  1.00  5.18           H  
ATOM   7377 1HB  ASP A 489     -11.181  -7.361 -16.486  1.00  5.18           H  
ATOM   7378 2HB  ASP A 489     -12.585  -6.920 -17.445  1.00  5.18           H  
ENDMDL

REMARK ID 661815 DOMAINID 654752 MODEL 4 2025-03-15_00000378_1_19
MODEL     4
ATOM      1  N   MET A   1       4.264   0.599   1.194  1.00  5.95           N  
ATOM      2  CA  MET A   1       4.178   0.370  -0.242  1.00  5.95           C  
ATOM      3  C   MET A   1       5.314   0.985  -1.042  1.00  5.95           C  
ATOM      4  O   MET A   1       5.832   0.348  -1.954  1.00  5.95           O  
ATOM      5  CB  MET A   1       2.881   0.905  -0.831  1.00  5.95           C  
ATOM      6  CG  MET A   1       2.757   0.579  -2.318  1.00  5.95           C  
ATOM      7  SD  MET A   1       1.255   1.168  -3.063  1.00  5.95           S  
ATOM      8  CE  MET A   1       1.458   0.575  -4.735  1.00  5.95           C  
ATOM      9 1H   MET A   1       3.705  -0.094   1.670  1.00  5.95           H  
ATOM     10 2H   MET A   1       5.224   0.513   1.494  1.00  5.95           H  
ATOM     11 3H   MET A   1       3.916   1.518   1.419  1.00  5.95           H  
ATOM     12  HA  MET A   1       4.214  -0.707  -0.409  1.00  5.95           H  
ATOM     13 1HB  MET A   1       2.030   0.474  -0.309  1.00  5.95           H  
ATOM     14 2HB  MET A   1       2.838   1.987  -0.714  1.00  5.95           H  
ATOM     15 1HG  MET A   1       3.601   1.013  -2.852  1.00  5.95           H  
ATOM     16 2HG  MET A   1       2.800  -0.502  -2.448  1.00  5.95           H  
ATOM     17 1HE  MET A   1       0.602   0.867  -5.313  1.00  5.95           H  
ATOM     18 2HE  MET A   1       2.357   1.005  -5.172  1.00  5.95           H  
ATOM     19 3HE  MET A   1       1.537  -0.513  -4.730  1.00  5.95           H  
ATOM     20  N   GLN A   2       5.686   2.238  -0.734  1.00  5.44           N  
ATOM     21  CA  GLN A   2       6.687   2.958  -1.540  1.00  5.44           C  
ATOM     22  C   GLN A   2       6.202   3.070  -2.989  1.00  5.44           C  
ATOM     23  O   GLN A   2       6.887   2.668  -3.929  1.00  5.44           O  
ATOM     24  CB  GLN A   2       8.073   2.286  -1.492  1.00  5.44           C  
ATOM     25  CG  GLN A   2       8.700   2.210  -0.101  1.00  5.44           C  
ATOM     26  CD  GLN A   2      10.099   1.589  -0.117  1.00  5.44           C  
ATOM     27  OE1 GLN A   2      10.916   1.879  -0.998  1.00  5.44           O  
ATOM     28  NE2 GLN A   2      10.381   0.734   0.863  1.00  5.44           N  
ATOM     29  H   GLN A   2       5.264   2.731   0.036  1.00  5.44           H  
ATOM     30  HA  GLN A   2       6.789   3.969  -1.146  1.00  5.44           H  
ATOM     31 1HB  GLN A   2       8.038   1.285  -1.907  1.00  5.44           H  
ATOM     32 2HB  GLN A   2       8.757   2.859  -2.119  1.00  5.44           H  
ATOM     33 1HG  GLN A   2       8.780   3.219   0.304  1.00  5.44           H  
ATOM     34 2HG  GLN A   2       8.067   1.600   0.540  1.00  5.44           H  
ATOM     35 1HE2 GLN A   2      11.281   0.299   0.904  1.00  5.44           H  
ATOM     36 2HE2 GLN A   2       9.696   0.526   1.560  1.00  5.44           H  
ATOM     37  N   TYR A   3       4.993   3.613  -3.148  1.00  4.79           N  
ATOM     38  CA  TYR A   3       4.357   3.759  -4.451  1.00  4.79           C  
ATOM     39  C   TYR A   3       5.317   4.402  -5.437  1.00  4.79           C  
ATOM     40  O   TYR A   3       5.869   5.480  -5.188  1.00  4.79           O  
ATOM     41  CB  TYR A   3       3.117   4.655  -4.332  1.00  4.79           C  
ATOM     42  CG  TYR A   3       2.301   4.817  -5.612  1.00  4.79           C  
ATOM     43  CD1 TYR A   3       1.198   4.042  -5.829  1.00  4.79           C  
ATOM     44  CD2 TYR A   3       2.675   5.718  -6.572  1.00  4.79           C  
ATOM     45  CE1 TYR A   3       0.472   4.188  -6.981  1.00  4.79           C  
ATOM     46  CE2 TYR A   3       1.940   5.843  -7.735  1.00  4.79           C  
ATOM     47  CZ  TYR A   3       0.844   5.088  -7.928  1.00  4.79           C  
ATOM     48  OH  TYR A   3       0.111   5.226  -9.072  1.00  4.79           O  
ATOM     49  H   TYR A   3       4.497   3.928  -2.330  1.00  4.79           H  
ATOM     50  HA  TYR A   3       4.082   2.774  -4.825  1.00  4.79           H  
ATOM     51 1HB  TYR A   3       2.456   4.248  -3.565  1.00  4.79           H  
ATOM     52 2HB  TYR A   3       3.424   5.647  -4.002  1.00  4.79           H  
ATOM     53  HD1 TYR A   3       0.888   3.325  -5.082  1.00  4.79           H  
ATOM     54  HD2 TYR A   3       3.550   6.319  -6.411  1.00  4.79           H  
ATOM     55  HE1 TYR A   3      -0.395   3.597  -7.132  1.00  4.79           H  
ATOM     56  HE2 TYR A   3       2.231   6.544  -8.502  1.00  4.79           H  
ATOM     57  HH  TYR A   3       0.577   5.809  -9.679  1.00  4.79           H  
ATOM     58  N   ASP A   4       5.494   3.777  -6.590  1.00  4.04           N  
ATOM     59  CA  ASP A   4       6.404   4.357  -7.554  1.00  4.04           C  
ATOM     60  C   ASP A   4       5.702   5.409  -8.376  1.00  4.04           C  
ATOM     61  O   ASP A   4       5.114   5.133  -9.425  1.00  4.04           O  
ATOM     62  CB  ASP A   4       7.007   3.300  -8.458  1.00  4.04           C  
ATOM     63  CG  ASP A   4       8.047   3.863  -9.442  1.00  4.04           C  
ATOM     64  OD1 ASP A   4       8.112   5.080  -9.640  1.00  4.04           O  
ATOM     65  OD2 ASP A   4       8.716   3.053 -10.059  1.00  4.04           O  
ATOM     66  H   ASP A   4       5.027   2.903  -6.777  1.00  4.04           H  
ATOM     67  HA  ASP A   4       7.219   4.837  -7.010  1.00  4.04           H  
ATOM     68 1HB  ASP A   4       7.481   2.526  -7.848  1.00  4.04           H  
ATOM     69 2HB  ASP A   4       6.209   2.827  -9.024  1.00  4.04           H  
ATOM     70  N   ILE A   5       5.834   6.637  -7.916  1.00  3.24           N  
ATOM     71  CA  ILE A   5       5.181   7.793  -8.515  1.00  3.24           C  
ATOM     72  C   ILE A   5       5.577   8.086  -9.967  1.00  3.24           C  
ATOM     73  O   ILE A   5       4.951   8.933 -10.606  1.00  3.24           O  
ATOM     74  CB  ILE A   5       5.421   9.046  -7.652  1.00  3.24           C  
ATOM     75  CG1 ILE A   5       6.919   9.371  -7.596  1.00  3.24           C  
ATOM     76  CG2 ILE A   5       4.874   8.823  -6.246  1.00  3.24           C  
ATOM     77  CD1 ILE A   5       7.225  10.703  -6.950  1.00  3.24           C  
ATOM     78  H   ILE A   5       6.334   6.721  -7.030  1.00  3.24           H  
ATOM     79  HA  ILE A   5       4.119   7.604  -8.513  1.00  3.24           H  
ATOM     80  HB  ILE A   5       4.916   9.898  -8.106  1.00  3.24           H  
ATOM     81 1HG1 ILE A   5       7.428   8.585  -7.037  1.00  3.24           H  
ATOM     82 2HG1 ILE A   5       7.318   9.389  -8.608  1.00  3.24           H  
ATOM     83 1HG2 ILE A   5       5.040   9.715  -5.646  1.00  3.24           H  
ATOM     84 2HG2 ILE A   5       3.809   8.618  -6.295  1.00  3.24           H  
ATOM     85 3HG2 ILE A   5       5.384   7.975  -5.785  1.00  3.24           H  
ATOM     86 1HD1 ILE A   5       8.303  10.866  -6.946  1.00  3.24           H  
ATOM     87 2HD1 ILE A   5       6.739  11.500  -7.514  1.00  3.24           H  
ATOM     88 3HD1 ILE A   5       6.855  10.704  -5.926  1.00  3.24           H  
ATOM     89  N   SER A   6       6.632   7.438 -10.492  1.00  2.51           N  
ATOM     90  CA  SER A   6       7.011   7.679 -11.880  1.00  2.51           C  
ATOM     91  C   SER A   6       6.295   6.746 -12.870  1.00  2.51           C  
ATOM     92  O   SER A   6       6.431   6.915 -14.086  1.00  2.51           O  
ATOM     93  CB  SER A   6       8.519   7.579 -12.070  1.00  2.51           C  
ATOM     94  OG  SER A   6       9.001   6.266 -11.941  1.00  2.51           O  
ATOM     95  H   SER A   6       7.137   6.718  -9.956  1.00  2.51           H  
ATOM     96  HA  SER A   6       6.723   8.699 -12.131  1.00  2.51           H  
ATOM     97 1HB  SER A   6       8.785   7.968 -13.051  1.00  2.51           H  
ATOM     98 2HB  SER A   6       9.006   8.211 -11.330  1.00  2.51           H  
ATOM     99  HG  SER A   6       8.651   5.906 -11.091  1.00  2.51           H  
ATOM    100  N   GLN A   7       5.550   5.752 -12.376  1.00  1.89           N  
ATOM    101  CA  GLN A   7       4.909   4.812 -13.291  1.00  1.89           C  
ATOM    102  C   GLN A   7       3.576   5.344 -13.828  1.00  1.89           C  
ATOM    103  O   GLN A   7       2.840   6.013 -13.105  1.00  1.89           O  
ATOM    104  CB  GLN A   7       4.752   3.443 -12.631  1.00  1.89           C  
ATOM    105  CG  GLN A   7       6.095   2.781 -12.399  1.00  1.89           C  
ATOM    106  CD  GLN A   7       6.011   1.364 -11.881  1.00  1.89           C  
ATOM    107  OE1 GLN A   7       5.075   0.629 -12.252  1.00  1.89           O  
ATOM    108  NE2 GLN A   7       6.976   0.953 -11.051  1.00  1.89           N  
ATOM    109  H   GLN A   7       5.446   5.637 -11.364  1.00  1.89           H  
ATOM    110  HA  GLN A   7       5.602   4.682 -14.113  1.00  1.89           H  
ATOM    111 1HB  GLN A   7       4.277   3.572 -11.653  1.00  1.89           H  
ATOM    112 2HB  GLN A   7       4.121   2.788 -13.220  1.00  1.89           H  
ATOM    113 1HG  GLN A   7       6.638   2.767 -13.340  1.00  1.89           H  
ATOM    114 2HG  GLN A   7       6.634   3.380 -11.683  1.00  1.89           H  
ATOM    115 1HE2 GLN A   7       6.981   0.029 -10.684  1.00  1.89           H  
ATOM    116 2HE2 GLN A   7       7.725   1.609 -10.769  1.00  1.89           H  
ATOM    117  N   PRO A   8       3.232   5.037 -15.098  1.00  1.42           N  
ATOM    118  CA  PRO A   8       2.034   5.474 -15.805  1.00  1.42           C  
ATOM    119  C   PRO A   8       0.666   4.977 -15.356  1.00  1.42           C  
ATOM    120  O   PRO A   8      -0.302   5.615 -15.720  1.00  1.42           O  
ATOM    121  CB  PRO A   8       2.286   4.964 -17.226  1.00  1.42           C  
ATOM    122  CG  PRO A   8       3.231   3.806 -17.074  1.00  1.42           C  
ATOM    123  CD  PRO A   8       4.122   4.184 -15.927  1.00  1.42           C  
ATOM    124  HA  PRO A   8       2.030   6.573 -15.807  1.00  1.42           H  
ATOM    125 1HB  PRO A   8       1.326   4.665 -17.678  1.00  1.42           H  
ATOM    126 2HB  PRO A   8       2.693   5.774 -17.847  1.00  1.42           H  
ATOM    127 1HG  PRO A   8       2.660   2.882 -16.880  1.00  1.42           H  
ATOM    128 2HG  PRO A   8       3.787   3.643 -18.009  1.00  1.42           H  
ATOM    129 1HD  PRO A   8       4.426   3.267 -15.420  1.00  1.42           H  
ATOM    130 2HD  PRO A   8       4.983   4.769 -16.296  1.00  1.42           H  
ATOM    131  N   VAL A   9       0.568   3.874 -14.592  1.00  1.09           N  
ATOM    132  CA  VAL A   9      -0.747   3.316 -14.184  1.00  1.09           C  
ATOM    133  C   VAL A   9      -1.639   2.927 -15.392  1.00  1.09           C  
ATOM    134  O   VAL A   9      -1.607   3.552 -16.459  1.00  1.09           O  
ATOM    135  CB  VAL A   9      -1.497   4.312 -13.257  1.00  1.09           C  
ATOM    136  CG1 VAL A   9      -2.884   3.822 -12.916  1.00  1.09           C  
ATOM    137  CG2 VAL A   9      -0.694   4.530 -11.992  1.00  1.09           C  
ATOM    138  H   VAL A   9       1.408   3.398 -14.300  1.00  1.09           H  
ATOM    139  HA  VAL A   9      -0.560   2.411 -13.605  1.00  1.09           H  
ATOM    140  HB  VAL A   9      -1.621   5.242 -13.764  1.00  1.09           H  
ATOM    141 1HG1 VAL A   9      -3.357   4.557 -12.296  1.00  1.09           H  
ATOM    142 2HG1 VAL A   9      -3.468   3.702 -13.817  1.00  1.09           H  
ATOM    143 3HG1 VAL A   9      -2.824   2.880 -12.386  1.00  1.09           H  
ATOM    144 1HG2 VAL A   9      -1.217   5.246 -11.360  1.00  1.09           H  
ATOM    145 2HG2 VAL A   9      -0.585   3.585 -11.462  1.00  1.09           H  
ATOM    146 3HG2 VAL A   9       0.294   4.923 -12.248  1.00  1.09           H  
ATOM    147  N   ASP A  10      -2.379   1.828 -15.279  1.00  0.86           N  
ATOM    148  CA  ASP A  10      -3.169   1.453 -16.430  1.00  0.86           C  
ATOM    149  C   ASP A  10      -4.466   2.250 -16.478  1.00  0.86           C  
ATOM    150  O   ASP A  10      -4.703   2.985 -17.445  1.00  0.86           O  
ATOM    151  CB  ASP A  10      -3.479  -0.042 -16.411  1.00  0.86           C  
ATOM    152  CG  ASP A  10      -2.237  -0.904 -16.603  1.00  0.86           C  
ATOM    153  OD1 ASP A  10      -1.200  -0.394 -16.938  1.00  0.86           O  
ATOM    154  OD2 ASP A  10      -2.355  -2.085 -16.427  1.00  0.86           O  
ATOM    155  H   ASP A  10      -2.461   1.304 -14.411  1.00  0.86           H  
ATOM    156  HA  ASP A  10      -2.600   1.669 -17.332  1.00  0.86           H  
ATOM    157 1HB  ASP A  10      -3.948  -0.308 -15.465  1.00  0.86           H  
ATOM    158 2HB  ASP A  10      -4.195  -0.274 -17.202  1.00  0.86           H  
ATOM    159  N   THR A  11      -5.245   2.176 -15.394  1.00  0.72           N  
ATOM    160  CA  THR A  11      -6.537   2.854 -15.344  1.00  0.72           C  
ATOM    161  C   THR A  11      -6.773   3.655 -14.073  1.00  0.72           C  
ATOM    162  O   THR A  11      -6.478   3.187 -12.970  1.00  0.72           O  
ATOM    163  CB  THR A  11      -7.701   1.841 -15.507  1.00  0.72           C  
ATOM    164  OG1 THR A  11      -7.572   1.168 -16.764  1.00  0.72           O  
ATOM    165  CG2 THR A  11      -9.087   2.546 -15.443  1.00  0.72           C  
ATOM    166  H   THR A  11      -4.936   1.606 -14.607  1.00  0.72           H  
ATOM    167  HA  THR A  11      -6.575   3.537 -16.178  1.00  0.72           H  
ATOM    168  HB  THR A  11      -7.644   1.103 -14.711  1.00  0.72           H  
ATOM    169  HG1 THR A  11      -7.725   1.798 -17.481  1.00  0.72           H  
ATOM    170 1HG2 THR A  11      -9.876   1.805 -15.566  1.00  0.72           H  
ATOM    171 2HG2 THR A  11      -9.217   3.040 -14.485  1.00  0.72           H  
ATOM    172 3HG2 THR A  11      -9.157   3.285 -16.246  1.00  0.72           H  
ATOM    173  N   ILE A  12      -7.314   4.864 -14.224  1.00  0.65           N  
ATOM    174  CA  ILE A  12      -7.741   5.617 -13.043  1.00  0.65           C  
ATOM    175  C   ILE A  12      -9.223   5.948 -13.141  1.00  0.65           C  
ATOM    176  O   ILE A  12      -9.668   6.538 -14.131  1.00  0.65           O  
ATOM    177  CB  ILE A  12      -6.930   6.909 -12.771  1.00  0.65           C  
ATOM    178  CG1 ILE A  12      -5.462   6.571 -12.555  1.00  0.65           C  
ATOM    179  CG2 ILE A  12      -7.471   7.581 -11.455  1.00  0.65           C  
ATOM    180  CD1 ILE A  12      -4.540   7.767 -12.494  1.00  0.65           C  
ATOM    181  H   ILE A  12      -7.480   5.208 -15.174  1.00  0.65           H  
ATOM    182  HA  ILE A  12      -7.611   4.986 -12.176  1.00  0.65           H  
ATOM    183  HB  ILE A  12      -7.004   7.585 -13.616  1.00  0.65           H  
ATOM    184 1HG1 ILE A  12      -5.377   6.041 -11.632  1.00  0.65           H  
ATOM    185 2HG1 ILE A  12      -5.133   5.920 -13.344  1.00  0.65           H  
ATOM    186 1HG2 ILE A  12      -6.895   8.480 -11.239  1.00  0.65           H  
ATOM    187 2HG2 ILE A  12      -8.516   7.845 -11.567  1.00  0.65           H  
ATOM    188 3HG2 ILE A  12      -7.367   6.884 -10.623  1.00  0.65           H  
ATOM    189 1HD1 ILE A  12      -3.519   7.421 -12.333  1.00  0.65           H  
ATOM    190 2HD1 ILE A  12      -4.580   8.324 -13.434  1.00  0.65           H  
ATOM    191 3HD1 ILE A  12      -4.833   8.429 -11.675  1.00  0.65           H  
ATOM    192  N   ILE A  13      -9.962   5.577 -12.103  1.00  0.61           N  
ATOM    193  CA  ILE A  13     -11.385   5.851 -12.012  1.00  0.61           C  
ATOM    194  C   ILE A  13     -11.509   7.083 -11.133  1.00  0.61           C  
ATOM    195  O   ILE A  13     -11.003   7.089 -10.017  1.00  0.61           O  
ATOM    196  CB  ILE A  13     -12.144   4.647 -11.389  1.00  0.61           C  
ATOM    197  CG1 ILE A  13     -11.942   3.360 -12.248  1.00  0.61           C  
ATOM    198  CG2 ILE A  13     -13.651   4.968 -11.295  1.00  0.61           C  
ATOM    199  CD1 ILE A  13     -12.443   2.083 -11.574  1.00  0.61           C  
ATOM    200  H   ILE A  13      -9.501   5.083 -11.341  1.00  0.61           H  
ATOM    201  HA  ILE A  13     -11.781   6.090 -12.987  1.00  0.61           H  
ATOM    202  HB  ILE A  13     -11.754   4.449 -10.396  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13     -12.470   3.472 -13.191  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13     -10.878   3.239 -12.456  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13     -14.183   4.126 -10.850  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13     -13.792   5.854 -10.678  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13     -14.044   5.157 -12.296  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13     -12.263   1.229 -12.229  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13     -11.910   1.933 -10.633  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13     -13.511   2.167 -11.377  1.00  0.61           H  
ATOM    211  N   TYR A  14     -12.111   8.150 -11.642  1.00  0.59           N  
ATOM    212  CA  TYR A  14     -12.154   9.402 -10.895  1.00  0.59           C  
ATOM    213  C   TYR A  14     -13.469   9.725 -10.213  1.00  0.59           C  
ATOM    214  O   TYR A  14     -14.550   9.624 -10.803  1.00  0.59           O  
ATOM    215  CB  TYR A  14     -11.796  10.569 -11.812  1.00  0.59           C  
ATOM    216  CG  TYR A  14     -10.355  10.573 -12.251  1.00  0.59           C  
ATOM    217  CD1 TYR A  14      -9.970   9.887 -13.389  1.00  0.59           C  
ATOM    218  CD2 TYR A  14      -9.415  11.273 -11.510  1.00  0.59           C  
ATOM    219  CE1 TYR A  14      -8.652   9.912 -13.778  1.00  0.59           C  
ATOM    220  CE2 TYR A  14      -8.097  11.294 -11.898  1.00  0.59           C  
ATOM    221  CZ  TYR A  14      -7.710  10.622 -13.029  1.00  0.59           C  
ATOM    222  OH  TYR A  14      -6.393  10.647 -13.421  1.00  0.59           O  
ATOM    223  H   TYR A  14     -12.516   8.094 -12.564  1.00  0.59           H  
ATOM    224  HA  TYR A  14     -11.399   9.350 -10.115  1.00  0.59           H  
ATOM    225 1HB  TYR A  14     -12.426  10.538 -12.702  1.00  0.59           H  
ATOM    226 2HB  TYR A  14     -11.996  11.506 -11.295  1.00  0.59           H  
ATOM    227  HD1 TYR A  14     -10.706   9.330 -13.975  1.00  0.59           H  
ATOM    228  HD2 TYR A  14      -9.724  11.812 -10.612  1.00  0.59           H  
ATOM    229  HE1 TYR A  14      -8.350   9.377 -14.661  1.00  0.59           H  
ATOM    230  HE2 TYR A  14      -7.368  11.843 -11.308  1.00  0.59           H  
ATOM    231  HH  TYR A  14      -6.276  10.094 -14.199  1.00  0.59           H  
ATOM    232  N   GLN A  15     -13.317  10.226  -8.989  1.00  0.59           N  
ATOM    233  CA  GLN A  15     -14.351  10.729  -8.088  1.00  0.59           C  
ATOM    234  C   GLN A  15     -15.521   9.783  -7.871  1.00  0.59           C  
ATOM    235  O   GLN A  15     -16.671  10.208  -7.922  1.00  0.59           O  
ATOM    236  CB  GLN A  15     -14.862  12.071  -8.617  1.00  0.59           C  
ATOM    237  CG  GLN A  15     -13.768  13.126  -8.675  1.00  0.59           C  
ATOM    238  CD  GLN A  15     -13.302  13.584  -7.306  1.00  0.59           C  
ATOM    239  OE1 GLN A  15     -14.000  14.320  -6.594  1.00  0.59           O  
ATOM    240  NE2 GLN A  15     -12.115  13.128  -6.923  1.00  0.59           N  
ATOM    241  H   GLN A  15     -12.356  10.284  -8.646  1.00  0.59           H  
ATOM    242  HA  GLN A  15     -13.881  10.896  -7.118  1.00  0.59           H  
ATOM    243 1HB  GLN A  15     -15.270  11.940  -9.622  1.00  0.59           H  
ATOM    244 2HB  GLN A  15     -15.665  12.435  -7.979  1.00  0.59           H  
ATOM    245 1HG  GLN A  15     -12.901  12.700  -9.189  1.00  0.59           H  
ATOM    246 2HG  GLN A  15     -14.135  13.992  -9.222  1.00  0.59           H  
ATOM    247 1HE2 GLN A  15     -11.739  13.372  -6.034  1.00  0.59           H  
ATOM    248 2HE2 GLN A  15     -11.579  12.488  -7.537  1.00  0.59           H  
ATOM    249  N   ALA A  16     -15.231   8.516  -7.614  1.00  0.60           N  
ATOM    250  CA  ALA A  16     -16.275   7.525  -7.400  1.00  0.60           C  
ATOM    251  C   ALA A  16     -16.660   7.501  -5.939  1.00  0.60           C  
ATOM    252  O   ALA A  16     -15.826   7.776  -5.077  1.00  0.60           O  
ATOM    253  CB  ALA A  16     -15.807   6.145  -7.837  1.00  0.60           C  
ATOM    254  H   ALA A  16     -14.256   8.243  -7.524  1.00  0.60           H  
ATOM    255  HA  ALA A  16     -17.153   7.810  -7.986  1.00  0.60           H  
ATOM    256 1HB  ALA A  16     -16.620   5.439  -7.671  1.00  0.60           H  
ATOM    257 2HB  ALA A  16     -15.546   6.155  -8.885  1.00  0.60           H  
ATOM    258 3HB  ALA A  16     -14.938   5.852  -7.250  1.00  0.60           H  
ATOM    259  N   LYS A  17     -17.895   7.135  -5.629  1.00  0.61           N  
ATOM    260  CA  LYS A  17     -18.263   6.970  -4.224  1.00  0.61           C  
ATOM    261  C   LYS A  17     -17.860   5.555  -3.846  1.00  0.61           C  
ATOM    262  O   LYS A  17     -18.485   4.596  -4.284  1.00  0.61           O  
ATOM    263  CB  LYS A  17     -19.760   7.234  -4.061  1.00  0.61           C  
ATOM    264  CG  LYS A  17     -20.310   7.203  -2.679  1.00  0.61           C  
ATOM    265  CD  LYS A  17     -21.785   7.622  -2.712  1.00  0.61           C  
ATOM    266  CE  LYS A  17     -22.428   7.591  -1.350  1.00  0.61           C  
ATOM    267  NZ  LYS A  17     -23.855   8.052  -1.396  1.00  0.61           N  
ATOM    268  H   LYS A  17     -18.572   6.949  -6.373  1.00  0.61           H  
ATOM    269  HA  LYS A  17     -17.702   7.667  -3.608  1.00  0.61           H  
ATOM    270 1HB  LYS A  17     -19.997   8.203  -4.491  1.00  0.61           H  
ATOM    271 2HB  LYS A  17     -20.316   6.506  -4.628  1.00  0.61           H  
ATOM    272 1HG  LYS A  17     -20.233   6.187  -2.296  1.00  0.61           H  
ATOM    273 2HG  LYS A  17     -19.740   7.877  -2.034  1.00  0.61           H  
ATOM    274 1HD  LYS A  17     -21.861   8.632  -3.112  1.00  0.61           H  
ATOM    275 2HD  LYS A  17     -22.331   6.954  -3.368  1.00  0.61           H  
ATOM    276 1HE  LYS A  17     -22.403   6.575  -0.982  1.00  0.61           H  
ATOM    277 2HE  LYS A  17     -21.866   8.232  -0.672  1.00  0.61           H  
ATOM    278 1HZ  LYS A  17     -24.256   8.011  -0.468  1.00  0.61           H  
ATOM    279 2HZ  LYS A  17     -23.895   9.003  -1.735  1.00  0.61           H  
ATOM    280 3HZ  LYS A  17     -24.382   7.454  -2.015  1.00  0.61           H  
ATOM    281  N   VAL A  18     -16.798   5.398  -3.068  1.00  0.63           N  
ATOM    282  CA  VAL A  18     -16.281   4.056  -2.858  1.00  0.63           C  
ATOM    283  C   VAL A  18     -16.751   3.384  -1.583  1.00  0.63           C  
ATOM    284  O   VAL A  18     -16.609   3.918  -0.479  1.00  0.63           O  
ATOM    285  CB  VAL A  18     -14.735   4.076  -2.876  1.00  0.63           C  
ATOM    286  CG1 VAL A  18     -14.194   2.699  -2.619  1.00  0.63           C  
ATOM    287  CG2 VAL A  18     -14.250   4.581  -4.222  1.00  0.63           C  
ATOM    288  H   VAL A  18     -16.302   6.193  -2.667  1.00  0.63           H  
ATOM    289  HA  VAL A  18     -16.603   3.441  -3.695  1.00  0.63           H  
ATOM    290  HB  VAL A  18     -14.379   4.728  -2.092  1.00  0.63           H  
ATOM    291 1HG1 VAL A  18     -13.107   2.728  -2.632  1.00  0.63           H  
ATOM    292 2HG1 VAL A  18     -14.532   2.336  -1.651  1.00  0.63           H  
ATOM    293 3HG1 VAL A  18     -14.556   2.049  -3.399  1.00  0.63           H  
ATOM    294 1HG2 VAL A  18     -13.173   4.586  -4.238  1.00  0.63           H  
ATOM    295 2HG2 VAL A  18     -14.591   3.952  -4.988  1.00  0.63           H  
ATOM    296 3HG2 VAL A  18     -14.627   5.588  -4.393  1.00  0.63           H  
ATOM    297  N   PHE A  19     -17.301   2.188  -1.758  1.00  0.66           N  
ATOM    298  CA  PHE A  19     -17.766   1.336  -0.678  1.00  0.66           C  
ATOM    299  C   PHE A  19     -16.814   0.167  -0.581  1.00  0.66           C  
ATOM    300  O   PHE A  19     -16.643  -0.576  -1.542  1.00  0.66           O  
ATOM    301  CB  PHE A  19     -19.150   0.761  -0.954  1.00  0.66           C  
ATOM    302  CG  PHE A  19     -20.286   1.709  -0.985  1.00  0.66           C  
ATOM    303  CD1 PHE A  19     -20.615   2.415  -2.130  1.00  0.66           C  
ATOM    304  CD2 PHE A  19     -21.056   1.869   0.132  1.00  0.66           C  
ATOM    305  CE1 PHE A  19     -21.702   3.264  -2.123  1.00  0.66           C  
ATOM    306  CE2 PHE A  19     -22.139   2.701   0.138  1.00  0.66           C  
ATOM    307  CZ  PHE A  19     -22.467   3.402  -0.993  1.00  0.66           C  
ATOM    308  H   PHE A  19     -17.389   1.845  -2.714  1.00  0.66           H  
ATOM    309  HA  PHE A  19     -17.760   1.889   0.262  1.00  0.66           H  
ATOM    310 1HB  PHE A  19     -19.123   0.249  -1.918  1.00  0.66           H  
ATOM    311 2HB  PHE A  19     -19.368   0.002  -0.198  1.00  0.66           H  
ATOM    312  HD1 PHE A  19     -20.005   2.297  -3.037  1.00  0.66           H  
ATOM    313  HD2 PHE A  19     -20.787   1.322   1.016  1.00  0.66           H  
ATOM    314  HE1 PHE A  19     -21.951   3.816  -2.998  1.00  0.66           H  
ATOM    315  HE2 PHE A  19     -22.734   2.811   1.040  1.00  0.66           H  
ATOM    316  HZ  PHE A  19     -23.327   4.068  -0.990  1.00  0.66           H  
ATOM    317  N   ASP A  20     -16.172   0.011   0.556  1.00  0.69           N  
ATOM    318  CA  ASP A  20     -15.230  -1.080   0.709  1.00  0.69           C  
ATOM    319  C   ASP A  20     -15.971  -2.342   1.121  1.00  0.69           C  
ATOM    320  O   ASP A  20     -17.192  -2.336   1.243  1.00  0.69           O  
ATOM    321  CB  ASP A  20     -14.161  -0.689   1.727  1.00  0.69           C  
ATOM    322  CG  ASP A  20     -14.678  -0.529   3.177  1.00  0.69           C  
ATOM    323  OD1 ASP A  20     -15.775  -1.016   3.496  1.00  0.69           O  
ATOM    324  OD2 ASP A  20     -13.947   0.041   3.959  1.00  0.69           O  
ATOM    325  H   ASP A  20     -16.337   0.657   1.318  1.00  0.69           H  
ATOM    326  HA  ASP A  20     -14.745  -1.263  -0.251  1.00  0.69           H  
ATOM    327 1HB  ASP A  20     -13.362  -1.404   1.717  1.00  0.69           H  
ATOM    328 2HB  ASP A  20     -13.723   0.264   1.421  1.00  0.69           H  
ATOM    329  N   GLY A  21     -15.245  -3.417   1.373  1.00  0.72           N  
ATOM    330  CA  GLY A  21     -15.870  -4.674   1.756  1.00  0.72           C  
ATOM    331  C   GLY A  21     -15.900  -4.845   3.267  1.00  0.72           C  
ATOM    332  O   GLY A  21     -16.094  -5.949   3.766  1.00  0.72           O  
ATOM    333  H   GLY A  21     -14.244  -3.377   1.291  1.00  0.72           H  
ATOM    334 1HA  GLY A  21     -16.887  -4.706   1.363  1.00  0.72           H  
ATOM    335 2HA  GLY A  21     -15.337  -5.501   1.307  1.00  0.72           H  
ATOM    336  N   LEU A  22     -15.620  -3.780   4.001  1.00  0.75           N  
ATOM    337  CA  LEU A  22     -15.532  -3.854   5.443  1.00  0.75           C  
ATOM    338  C   LEU A  22     -16.805  -3.332   6.086  1.00  0.75           C  
ATOM    339  O   LEU A  22     -16.973  -3.395   7.305  1.00  0.75           O  
ATOM    340  CB  LEU A  22     -14.324  -3.053   5.896  1.00  0.75           C  
ATOM    341  CG  LEU A  22     -12.998  -3.527   5.321  1.00  0.75           C  
ATOM    342  CD1 LEU A  22     -11.899  -2.600   5.770  1.00  0.75           C  
ATOM    343  CD2 LEU A  22     -12.742  -4.948   5.769  1.00  0.75           C  
ATOM    344  H   LEU A  22     -15.509  -2.860   3.570  1.00  0.75           H  
ATOM    345  HA  LEU A  22     -15.397  -4.894   5.738  1.00  0.75           H  
ATOM    346 1HB  LEU A  22     -14.468  -2.027   5.585  1.00  0.75           H  
ATOM    347 2HB  LEU A  22     -14.262  -3.081   6.980  1.00  0.75           H  
ATOM    348  HG  LEU A  22     -13.041  -3.491   4.238  1.00  0.75           H  
ATOM    349 1HD1 LEU A  22     -10.950  -2.929   5.348  1.00  0.75           H  
ATOM    350 2HD1 LEU A  22     -12.122  -1.586   5.420  1.00  0.75           H  
ATOM    351 3HD1 LEU A  22     -11.836  -2.605   6.856  1.00  0.75           H  
ATOM    352 1HD2 LEU A  22     -11.796  -5.294   5.360  1.00  0.75           H  
ATOM    353 2HD2 LEU A  22     -12.699  -4.984   6.857  1.00  0.75           H  
ATOM    354 3HD2 LEU A  22     -13.550  -5.593   5.415  1.00  0.75           H  
ATOM    355  N   GLY A  23     -17.713  -2.834   5.250  1.00  0.77           N  
ATOM    356  CA  GLY A  23     -18.972  -2.271   5.710  1.00  0.77           C  
ATOM    357  C   GLY A  23     -18.833  -0.823   6.161  1.00  0.77           C  
ATOM    358  O   GLY A  23     -19.675  -0.322   6.910  1.00  0.77           O  
ATOM    359  H   GLY A  23     -17.498  -2.814   4.258  1.00  0.77           H  
ATOM    360 1HA  GLY A  23     -19.697  -2.326   4.902  1.00  0.77           H  
ATOM    361 2HA  GLY A  23     -19.364  -2.875   6.528  1.00  0.77           H  
ATOM    362  N   ASN A  24     -17.775  -0.138   5.726  1.00  0.78           N  
ATOM    363  CA  ASN A  24     -17.591   1.240   6.156  1.00  0.78           C  
ATOM    364  C   ASN A  24     -18.417   2.213   5.340  1.00  0.78           C  
ATOM    365  O   ASN A  24     -18.806   1.936   4.205  1.00  0.78           O  
ATOM    366  CB  ASN A  24     -16.133   1.624   6.110  1.00  0.78           C  
ATOM    367  CG  ASN A  24     -15.322   0.973   7.203  1.00  0.78           C  
ATOM    368  OD1 ASN A  24     -15.694   1.006   8.387  1.00  0.78           O  
ATOM    369  ND2 ASN A  24     -14.232   0.379   6.830  1.00  0.78           N  
ATOM    370  H   ASN A  24     -17.092  -0.559   5.076  1.00  0.78           H  
ATOM    371  HA  ASN A  24     -17.928   1.322   7.190  1.00  0.78           H  
ATOM    372 1HB  ASN A  24     -15.720   1.336   5.148  1.00  0.78           H  
ATOM    373 2HB  ASN A  24     -16.037   2.706   6.189  1.00  0.78           H  
ATOM    374 1HD2 ASN A  24     -13.649  -0.076   7.499  1.00  0.78           H  
ATOM    375 2HD2 ASN A  24     -13.992   0.356   5.838  1.00  0.78           H  
ATOM    376  N   ALA A  25     -18.671   3.379   5.914  1.00  0.78           N  
ATOM    377  CA  ALA A  25     -19.410   4.395   5.194  1.00  0.78           C  
ATOM    378  C   ALA A  25     -18.648   4.730   3.923  1.00  0.78           C  
ATOM    379  O   ALA A  25     -17.418   4.733   3.947  1.00  0.78           O  
ATOM    380  CB  ALA A  25     -19.578   5.632   6.053  1.00  0.78           C  
ATOM    381  H   ALA A  25     -18.346   3.558   6.853  1.00  0.78           H  
ATOM    382  HA  ALA A  25     -20.383   3.980   4.947  1.00  0.78           H  
ATOM    383 1HB  ALA A  25     -20.135   6.396   5.516  1.00  0.78           H  
ATOM    384 2HB  ALA A  25     -20.115   5.372   6.963  1.00  0.78           H  
ATOM    385 3HB  ALA A  25     -18.596   6.027   6.310  1.00  0.78           H  
ATOM    386  N   PRO A  26     -19.335   5.046   2.816  1.00  0.76           N  
ATOM    387  CA  PRO A  26     -18.722   5.364   1.549  1.00  0.76           C  
ATOM    388  C   PRO A  26     -17.920   6.650   1.593  1.00  0.76           C  
ATOM    389  O   PRO A  26     -18.300   7.618   2.252  1.00  0.76           O  
ATOM    390  CB  PRO A  26     -19.927   5.528   0.634  1.00  0.76           C  
ATOM    391  CG  PRO A  26     -21.097   5.823   1.561  1.00  0.76           C  
ATOM    392  CD  PRO A  26     -20.802   5.064   2.815  1.00  0.76           C  
ATOM    393  HA  PRO A  26     -18.101   4.524   1.245  1.00  0.76           H  
ATOM    394 1HB  PRO A  26     -19.719   6.348  -0.043  1.00  0.76           H  
ATOM    395 2HB  PRO A  26     -20.031   4.635   0.021  1.00  0.76           H  
ATOM    396 1HG  PRO A  26     -21.167   6.904   1.740  1.00  0.76           H  
ATOM    397 2HG  PRO A  26     -22.042   5.516   1.108  1.00  0.76           H  
ATOM    398 1HD  PRO A  26     -21.212   5.621   3.658  1.00  0.76           H  
ATOM    399 2HD  PRO A  26     -21.200   4.040   2.749  1.00  0.76           H  
ATOM    400  N   VAL A  27     -16.828   6.647   0.832  1.00  0.74           N  
ATOM    401  CA  VAL A  27     -15.940   7.799   0.717  1.00  0.74           C  
ATOM    402  C   VAL A  27     -15.661   8.144  -0.740  1.00  0.74           C  
ATOM    403  O   VAL A  27     -15.321   7.265  -1.528  1.00  0.74           O  
ATOM    404  CB  VAL A  27     -14.615   7.505   1.449  1.00  0.74           C  
ATOM    405  CG1 VAL A  27     -13.655   8.676   1.290  1.00  0.74           C  
ATOM    406  CG2 VAL A  27     -14.883   7.239   2.929  1.00  0.74           C  
ATOM    407  H   VAL A  27     -16.607   5.787   0.327  1.00  0.74           H  
ATOM    408  HA  VAL A  27     -16.419   8.656   1.191  1.00  0.74           H  
ATOM    409  HB  VAL A  27     -14.160   6.632   1.017  1.00  0.74           H  
ATOM    410 1HG1 VAL A  27     -12.721   8.449   1.802  1.00  0.74           H  
ATOM    411 2HG1 VAL A  27     -13.450   8.848   0.236  1.00  0.74           H  
ATOM    412 3HG1 VAL A  27     -14.097   9.571   1.723  1.00  0.74           H  
ATOM    413 1HG2 VAL A  27     -13.944   7.024   3.434  1.00  0.74           H  
ATOM    414 2HG2 VAL A  27     -15.346   8.118   3.379  1.00  0.74           H  
ATOM    415 3HG2 VAL A  27     -15.549   6.384   3.043  1.00  0.74           H  
ATOM    416  N   HIS A  28     -15.776   9.415  -1.113  1.00  0.71           N  
ATOM    417  CA  HIS A  28     -15.464   9.756  -2.496  1.00  0.71           C  
ATOM    418  C   HIS A  28     -13.960   9.792  -2.721  1.00  0.71           C  
ATOM    419  O   HIS A  28     -13.223  10.423  -1.959  1.00  0.71           O  
ATOM    420  CB  HIS A  28     -16.087  11.088  -2.910  1.00  0.71           C  
ATOM    421  CG  HIS A  28     -17.576  11.049  -2.991  1.00  0.71           C  
ATOM    422  ND1 HIS A  28     -18.392  11.268  -1.899  1.00  0.71           N  
ATOM    423  CD2 HIS A  28     -18.401  10.819  -4.040  1.00  0.71           C  
ATOM    424  CE1 HIS A  28     -19.658  11.177  -2.277  1.00  0.71           C  
ATOM    425  NE2 HIS A  28     -19.689  10.909  -3.570  1.00  0.71           N  
ATOM    426  H   HIS A  28     -16.063  10.125  -0.454  1.00  0.71           H  
ATOM    427  HA  HIS A  28     -15.871   8.999  -3.141  1.00  0.71           H  
ATOM    428 1HB  HIS A  28     -15.795  11.866  -2.205  1.00  0.71           H  
ATOM    429 2HB  HIS A  28     -15.703  11.371  -3.892  1.00  0.71           H  
ATOM    430  HD2 HIS A  28     -18.097  10.604  -5.071  1.00  0.71           H  
ATOM    431  HE1 HIS A  28     -20.525  11.304  -1.632  1.00  0.71           H  
ATOM    432  HE2 HIS A  28     -20.518  10.786  -4.134  1.00  0.71           H  
ATOM    433  N   MET A  29     -13.511   9.129  -3.782  1.00  0.69           N  
ATOM    434  CA  MET A  29     -12.088   9.078  -4.101  1.00  0.69           C  
ATOM    435  C   MET A  29     -11.832   8.602  -5.520  1.00  0.69           C  
ATOM    436  O   MET A  29     -12.723   8.067  -6.189  1.00  0.69           O  
ATOM    437  CB  MET A  29     -11.359   8.141  -3.147  1.00  0.69           C  
ATOM    438  CG  MET A  29     -11.795   6.748  -3.295  1.00  0.69           C  
ATOM    439  SD  MET A  29     -11.091   5.626  -2.129  1.00  0.69           S  
ATOM    440  CE  MET A  29     -11.941   6.132  -0.684  1.00  0.69           C  
ATOM    441  H   MET A  29     -14.190   8.628  -4.359  1.00  0.69           H  
ATOM    442  HA  MET A  29     -11.670  10.081  -4.012  1.00  0.69           H  
ATOM    443 1HB  MET A  29     -10.298   8.179  -3.352  1.00  0.69           H  
ATOM    444 2HB  MET A  29     -11.515   8.453  -2.115  1.00  0.69           H  
ATOM    445 1HG  MET A  29     -12.870   6.742  -3.161  1.00  0.69           H  
ATOM    446 2HG  MET A  29     -11.559   6.403  -4.302  1.00  0.69           H  
ATOM    447 1HE  MET A  29     -11.630   5.520   0.162  1.00  0.69           H  
ATOM    448 2HE  MET A  29     -11.714   7.178  -0.481  1.00  0.69           H  
ATOM    449 3HE  MET A  29     -13.004   6.021  -0.842  1.00  0.69           H  
ATOM    450  N   ASP A  30     -10.606   8.780  -5.967  1.00  0.68           N  
ATOM    451  CA  ASP A  30     -10.191   8.263  -7.242  1.00  0.68           C  
ATOM    452  C   ASP A  30      -9.541   6.901  -6.950  1.00  0.68           C  
ATOM    453  O   ASP A  30      -8.996   6.700  -5.852  1.00  0.68           O  
ATOM    454  CB  ASP A  30      -9.170   9.202  -7.868  1.00  0.68           C  
ATOM    455  CG  ASP A  30      -9.634  10.653  -8.048  1.00  0.68           C  
ATOM    456  OD1 ASP A  30     -10.794  10.931  -8.318  1.00  0.68           O  
ATOM    457  OD2 ASP A  30      -8.783  11.507  -7.887  1.00  0.68           O  
ATOM    458  H   ASP A  30      -9.911   9.255  -5.402  1.00  0.68           H  
ATOM    459  HA  ASP A  30     -11.055   8.132  -7.885  1.00  0.68           H  
ATOM    460 1HB  ASP A  30      -8.312   9.216  -7.252  1.00  0.68           H  
ATOM    461 2HB  ASP A  30      -8.873   8.805  -8.843  1.00  0.68           H  
ATOM    462  N   VAL A  31      -9.591   5.974  -7.909  1.00  0.69           N  
ATOM    463  CA  VAL A  31      -8.942   4.673  -7.739  1.00  0.69           C  
ATOM    464  C   VAL A  31      -8.005   4.331  -8.898  1.00  0.69           C  
ATOM    465  O   VAL A  31      -8.425   4.321 -10.057  1.00  0.69           O  
ATOM    466  CB  VAL A  31     -10.022   3.571  -7.601  1.00  0.69           C  
ATOM    467  CG1 VAL A  31      -9.365   2.181  -7.432  1.00  0.69           C  
ATOM    468  CG2 VAL A  31     -10.972   3.950  -6.431  1.00  0.69           C  
ATOM    469  H   VAL A  31     -10.078   6.197  -8.771  1.00  0.69           H  
ATOM    470  HA  VAL A  31      -8.350   4.700  -6.826  1.00  0.69           H  
ATOM    471  HB  VAL A  31     -10.602   3.513  -8.518  1.00  0.69           H  
ATOM    472 1HG1 VAL A  31     -10.138   1.416  -7.356  1.00  0.69           H  
ATOM    473 2HG1 VAL A  31      -8.732   1.969  -8.295  1.00  0.69           H  
ATOM    474 3HG1 VAL A  31      -8.761   2.169  -6.543  1.00  0.69           H  
ATOM    475 1HG2 VAL A  31     -11.712   3.212  -6.319  1.00  0.69           H  
ATOM    476 2HG2 VAL A  31     -10.432   4.029  -5.526  1.00  0.69           H  
ATOM    477 3HG2 VAL A  31     -11.452   4.903  -6.631  1.00  0.69           H  
ATOM    478  N   ALA A  32      -6.730   4.058  -8.593  1.00  0.70           N  
ATOM    479  CA  ALA A  32      -5.748   3.711  -9.627  1.00  0.70           C  
ATOM    480  C   ALA A  32      -5.456   2.232  -9.626  1.00  0.70           C  
ATOM    481  O   ALA A  32      -5.200   1.649  -8.567  1.00  0.70           O  
ATOM    482  CB  ALA A  32      -4.446   4.450  -9.431  1.00  0.70           C  
ATOM    483  H   ALA A  32      -6.439   4.083  -7.617  1.00  0.70           H  
ATOM    484  HA  ALA A  32      -6.161   3.964 -10.598  1.00  0.70           H  
ATOM    485 1HB  ALA A  32      -3.757   4.158 -10.196  1.00  0.70           H  
ATOM    486 2HB  ALA A  32      -4.600   5.503  -9.485  1.00  0.70           H  
ATOM    487 3HB  ALA A  32      -4.040   4.186  -8.474  1.00  0.70           H  
ATOM    488  N   ILE A  33      -5.423   1.671 -10.833  1.00  0.72           N  
ATOM    489  CA  ILE A  33      -5.165   0.268 -11.108  1.00  0.72           C  
ATOM    490  C   ILE A  33      -3.974   0.054 -12.045  1.00  0.72           C  
ATOM    491  O   ILE A  33      -3.888   0.687 -13.107  1.00  0.72           O  
ATOM    492  CB  ILE A  33      -6.390  -0.342 -11.805  1.00  0.72           C  
ATOM    493  CG1 ILE A  33      -7.635  -0.213 -10.942  1.00  0.72           C  
ATOM    494  CG2 ILE A  33      -6.116  -1.828 -12.160  1.00  0.72           C  
ATOM    495  CD1 ILE A  33      -8.889  -0.506 -11.724  1.00  0.72           C  
ATOM    496  H   ILE A  33      -5.659   2.260 -11.629  1.00  0.72           H  
ATOM    497  HA  ILE A  33      -4.972  -0.243 -10.170  1.00  0.72           H  
ATOM    498  HB  ILE A  33      -6.585   0.207 -12.720  1.00  0.72           H  
ATOM    499 1HG1 ILE A  33      -7.567  -0.895 -10.093  1.00  0.72           H  
ATOM    500 2HG1 ILE A  33      -7.713   0.802 -10.565  1.00  0.72           H  
ATOM    501 1HG2 ILE A  33      -6.980  -2.242 -12.667  1.00  0.72           H  
ATOM    502 2HG2 ILE A  33      -5.256  -1.906 -12.818  1.00  0.72           H  
ATOM    503 3HG2 ILE A  33      -5.920  -2.396 -11.253  1.00  0.72           H  
ATOM    504 1HD1 ILE A  33      -9.733  -0.381 -11.086  1.00  0.72           H  
ATOM    505 2HD1 ILE A  33      -8.965   0.193 -12.561  1.00  0.72           H  
ATOM    506 3HD1 ILE A  33      -8.863  -1.525 -12.108  1.00  0.72           H  
ATOM    507  N   LYS A  34      -3.090  -0.867 -11.681  1.00  0.74           N  
ATOM    508  CA  LYS A  34      -1.978  -1.284 -12.539  1.00  0.74           C  
ATOM    509  C   LYS A  34      -2.060  -2.789 -12.735  1.00  0.74           C  
ATOM    510  O   LYS A  34      -2.035  -3.544 -11.758  1.00  0.74           O  
ATOM    511  CB  LYS A  34      -0.624  -0.968 -11.944  1.00  0.74           C  
ATOM    512  CG  LYS A  34       0.516  -1.439 -12.829  1.00  0.74           C  
ATOM    513  CD  LYS A  34       1.872  -1.273 -12.184  1.00  0.74           C  
ATOM    514  CE  LYS A  34       2.931  -1.979 -13.034  1.00  0.74           C  
ATOM    515  NZ  LYS A  34       4.263  -1.976 -12.398  1.00  0.74           N  
ATOM    516  H   LYS A  34      -3.229  -1.337 -10.784  1.00  0.74           H  
ATOM    517  HA  LYS A  34      -2.070  -0.812 -13.516  1.00  0.74           H  
ATOM    518 1HB  LYS A  34      -0.528   0.104 -11.764  1.00  0.74           H  
ATOM    519 2HB  LYS A  34      -0.528  -1.486 -10.996  1.00  0.74           H  
ATOM    520 1HG  LYS A  34       0.380  -2.494 -13.058  1.00  0.74           H  
ATOM    521 2HG  LYS A  34       0.493  -0.883 -13.770  1.00  0.74           H  
ATOM    522 1HD  LYS A  34       2.128  -0.213 -12.104  1.00  0.74           H  
ATOM    523 2HD  LYS A  34       1.863  -1.708 -11.185  1.00  0.74           H  
ATOM    524 1HE  LYS A  34       2.619  -3.010 -13.193  1.00  0.74           H  
ATOM    525 2HE  LYS A  34       3.003  -1.479 -14.000  1.00  0.74           H  
ATOM    526 1HZ  LYS A  34       4.923  -2.450 -12.991  1.00  0.74           H  
ATOM    527 2HZ  LYS A  34       4.569  -1.015 -12.262  1.00  0.74           H  
ATOM    528 3HZ  LYS A  34       4.215  -2.441 -11.508  1.00  0.74           H  
ATOM    529  N   GLY A  35      -2.155  -3.267 -13.966  1.00  0.76           N  
ATOM    530  CA  GLY A  35      -2.307  -4.696 -14.122  1.00  0.76           C  
ATOM    531  C   GLY A  35      -3.591  -5.074 -13.410  1.00  0.76           C  
ATOM    532  O   GLY A  35      -4.636  -4.486 -13.665  1.00  0.76           O  
ATOM    533  H   GLY A  35      -2.160  -2.671 -14.796  1.00  0.76           H  
ATOM    534 1HA  GLY A  35      -2.368  -4.947 -15.183  1.00  0.76           H  
ATOM    535 2HA  GLY A  35      -1.456  -5.221 -13.693  1.00  0.76           H  
ATOM    536  N   GLN A  36      -3.509  -6.021 -12.488  1.00  0.77           N  
ATOM    537  CA  GLN A  36      -4.683  -6.463 -11.752  1.00  0.77           C  
ATOM    538  C   GLN A  36      -4.669  -6.033 -10.298  1.00  0.77           C  
ATOM    539  O   GLN A  36      -5.381  -6.615  -9.482  1.00  0.77           O  
ATOM    540  CB  GLN A  36      -4.785  -7.981 -11.801  1.00  0.77           C  
ATOM    541  CG  GLN A  36      -3.612  -8.708 -11.201  1.00  0.77           C  
ATOM    542  CD  GLN A  36      -3.797 -10.224 -11.252  1.00  0.77           C  
ATOM    543  OE1 GLN A  36      -4.846 -10.734 -10.838  1.00  0.77           O  
ATOM    544  NE2 GLN A  36      -2.793 -10.937 -11.748  1.00  0.77           N  
ATOM    545  H   GLN A  36      -2.617  -6.455 -12.303  1.00  0.77           H  
ATOM    546  HA  GLN A  36      -5.563  -6.029 -12.217  1.00  0.77           H  
ATOM    547 1HB  GLN A  36      -5.670  -8.299 -11.262  1.00  0.77           H  
ATOM    548 2HB  GLN A  36      -4.893  -8.307 -12.835  1.00  0.77           H  
ATOM    549 1HG  GLN A  36      -2.721  -8.452 -11.769  1.00  0.77           H  
ATOM    550 2HG  GLN A  36      -3.494  -8.397 -10.165  1.00  0.77           H  
ATOM    551 1HE2 GLN A  36      -2.860 -11.937 -11.805  1.00  0.77           H  
ATOM    552 2HE2 GLN A  36      -1.965 -10.478 -12.071  1.00  0.77           H  
ATOM    553  N   GLN A  37      -3.886  -5.012  -9.973  1.00  0.78           N  
ATOM    554  CA  GLN A  37      -3.758  -4.545  -8.596  1.00  0.78           C  
ATOM    555  C   GLN A  37      -4.169  -3.087  -8.394  1.00  0.78           C  
ATOM    556  O   GLN A  37      -3.861  -2.206  -9.204  1.00  0.78           O  
ATOM    557  CB  GLN A  37      -2.311  -4.753  -8.142  1.00  0.78           C  
ATOM    558  CG  GLN A  37      -2.013  -4.438  -6.687  1.00  0.78           C  
ATOM    559  CD  GLN A  37      -0.580  -4.822  -6.307  1.00  0.78           C  
ATOM    560  OE1 GLN A  37       0.372  -4.527  -7.044  1.00  0.78           O  
ATOM    561  NE2 GLN A  37      -0.411  -5.502  -5.169  1.00  0.78           N  
ATOM    562  H   GLN A  37      -3.325  -4.559 -10.696  1.00  0.78           H  
ATOM    563  HA  GLN A  37      -4.405  -5.152  -7.966  1.00  0.78           H  
ATOM    564 1HB  GLN A  37      -2.030  -5.790  -8.315  1.00  0.78           H  
ATOM    565 2HB  GLN A  37      -1.655  -4.130  -8.756  1.00  0.78           H  
ATOM    566 1HG  GLN A  37      -2.131  -3.370  -6.523  1.00  0.78           H  
ATOM    567 2HG  GLN A  37      -2.707  -4.994  -6.053  1.00  0.78           H  
ATOM    568 1HE2 GLN A  37       0.505  -5.785  -4.884  1.00  0.78           H  
ATOM    569 2HE2 GLN A  37      -1.221  -5.736  -4.582  1.00  0.78           H  
ATOM    570  N   ILE A  38      -4.857  -2.818  -7.294  1.00  0.79           N  
ATOM    571  CA  ILE A  38      -5.191  -1.443  -6.955  1.00  0.79           C  
ATOM    572  C   ILE A  38      -3.926  -0.837  -6.384  1.00  0.79           C  
ATOM    573  O   ILE A  38      -3.367  -1.353  -5.415  1.00  0.79           O  
ATOM    574  CB  ILE A  38      -6.318  -1.374  -5.910  1.00  0.79           C  
ATOM    575  CG1 ILE A  38      -7.589  -2.009  -6.486  1.00  0.79           C  
ATOM    576  CG2 ILE A  38      -6.547   0.091  -5.461  1.00  0.79           C  
ATOM    577  CD1 ILE A  38      -8.651  -2.246  -5.452  1.00  0.79           C  
ATOM    578  H   ILE A  38      -5.121  -3.576  -6.663  1.00  0.79           H  
ATOM    579  HA  ILE A  38      -5.483  -0.897  -7.852  1.00  0.79           H  
ATOM    580  HB  ILE A  38      -6.032  -1.974  -5.038  1.00  0.79           H  
ATOM    581 1HG1 ILE A  38      -7.991  -1.358  -7.264  1.00  0.79           H  
ATOM    582 2HG1 ILE A  38      -7.327  -2.970  -6.934  1.00  0.79           H  
ATOM    583 1HG2 ILE A  38      -7.332   0.123  -4.711  1.00  0.79           H  
ATOM    584 2HG2 ILE A  38      -5.633   0.500  -5.041  1.00  0.79           H  
ATOM    585 3HG2 ILE A  38      -6.838   0.692  -6.323  1.00  0.79           H  
ATOM    586 1HD1 ILE A  38      -9.526  -2.704  -5.913  1.00  0.79           H  
ATOM    587 2HD1 ILE A  38      -8.257  -2.914  -4.679  1.00  0.79           H  
ATOM    588 3HD1 ILE A  38      -8.918  -1.309  -5.011  1.00  0.79           H  
ATOM    589  N   VAL A  39      -3.453   0.242  -6.976  1.00  0.79           N  
ATOM    590  CA  VAL A  39      -2.197   0.809  -6.520  1.00  0.79           C  
ATOM    591  C   VAL A  39      -2.366   2.109  -5.764  1.00  0.79           C  
ATOM    592  O   VAL A  39      -1.504   2.476  -4.970  1.00  0.79           O  
ATOM    593  CB  VAL A  39      -1.223   0.967  -7.700  1.00  0.79           C  
ATOM    594  CG1 VAL A  39      -0.912  -0.391  -8.270  1.00  0.79           C  
ATOM    595  CG2 VAL A  39      -1.830   1.845  -8.799  1.00  0.79           C  
ATOM    596  H   VAL A  39      -3.967   0.650  -7.747  1.00  0.79           H  
ATOM    597  HA  VAL A  39      -1.736   0.096  -5.839  1.00  0.79           H  
ATOM    598  HB  VAL A  39      -0.300   1.393  -7.343  1.00  0.79           H  
ATOM    599 1HG1 VAL A  39      -0.204  -0.275  -9.080  1.00  0.79           H  
ATOM    600 2HG1 VAL A  39      -0.476  -1.025  -7.498  1.00  0.79           H  
ATOM    601 3HG1 VAL A  39      -1.821  -0.850  -8.644  1.00  0.79           H  
ATOM    602 1HG2 VAL A  39      -1.126   1.934  -9.622  1.00  0.79           H  
ATOM    603 2HG2 VAL A  39      -2.740   1.381  -9.157  1.00  0.79           H  
ATOM    604 3HG2 VAL A  39      -2.055   2.830  -8.412  1.00  0.79           H  
ATOM    605  N   ALA A  40      -3.489   2.780  -5.934  1.00  0.81           N  
ATOM    606  CA  ALA A  40      -3.670   3.982  -5.136  1.00  0.81           C  
ATOM    607  C   ALA A  40      -5.132   4.324  -4.957  1.00  0.81           C  
ATOM    608  O   ALA A  40      -5.960   4.105  -5.843  1.00  0.81           O  
ATOM    609  CB  ALA A  40      -2.932   5.159  -5.740  1.00  0.81           C  
ATOM    610  H   ALA A  40      -4.176   2.460  -6.616  1.00  0.81           H  
ATOM    611  HA  ALA A  40      -3.248   3.799  -4.153  1.00  0.81           H  
ATOM    612 1HB  ALA A  40      -3.056   6.013  -5.090  1.00  0.81           H  
ATOM    613 2HB  ALA A  40      -1.888   4.932  -5.817  1.00  0.81           H  
ATOM    614 3HB  ALA A  40      -3.323   5.390  -6.716  1.00  0.81           H  
ATOM    615  N   LEU A  41      -5.434   4.899  -3.801  1.00  0.84           N  
ATOM    616  CA  LEU A  41      -6.763   5.399  -3.487  1.00  0.84           C  
ATOM    617  C   LEU A  41      -6.629   6.823  -2.955  1.00  0.84           C  
ATOM    618  O   LEU A  41      -5.750   7.085  -2.131  1.00  0.84           O  
ATOM    619  CB  LEU A  41      -7.415   4.495  -2.428  1.00  0.84           C  
ATOM    620  CG  LEU A  41      -7.665   3.035  -2.835  1.00  0.84           C  
ATOM    621  CD1 LEU A  41      -8.124   2.249  -1.666  1.00  0.84           C  
ATOM    622  CD2 LEU A  41      -8.663   2.997  -3.860  1.00  0.84           C  
ATOM    623  H   LEU A  41      -4.704   5.019  -3.114  1.00  0.84           H  
ATOM    624  HA  LEU A  41      -7.372   5.415  -4.390  1.00  0.84           H  
ATOM    625 1HB  LEU A  41      -6.775   4.482  -1.551  1.00  0.84           H  
ATOM    626 2HB  LEU A  41      -8.351   4.929  -2.145  1.00  0.84           H  
ATOM    627  HG  LEU A  41      -6.755   2.597  -3.213  1.00  0.84           H  
ATOM    628 1HD1 LEU A  41      -8.296   1.234  -1.992  1.00  0.84           H  
ATOM    629 2HD1 LEU A  41      -7.373   2.263  -0.884  1.00  0.84           H  
ATOM    630 3HD1 LEU A  41      -9.054   2.673  -1.281  1.00  0.84           H  
ATOM    631 1HD2 LEU A  41      -8.839   1.971  -4.157  1.00  0.84           H  
ATOM    632 2HD2 LEU A  41      -9.580   3.428  -3.478  1.00  0.84           H  
ATOM    633 3HD2 LEU A  41      -8.305   3.573  -4.706  1.00  0.84           H  
ATOM    634  N   GLY A  42      -7.503   7.737  -3.377  1.00  0.89           N  
ATOM    635  CA  GLY A  42      -7.421   9.107  -2.846  1.00  0.89           C  
ATOM    636  C   GLY A  42      -7.556  10.148  -3.943  1.00  0.89           C  
ATOM    637  O   GLY A  42      -8.324   9.981  -4.879  1.00  0.89           O  
ATOM    638  H   GLY A  42      -8.189   7.474  -4.089  1.00  0.89           H  
ATOM    639 1HA  GLY A  42      -8.204   9.254  -2.102  1.00  0.89           H  
ATOM    640 2HA  GLY A  42      -6.468   9.246  -2.339  1.00  0.89           H  
ATOM    641  N   GLU A  43      -6.866  11.272  -3.804  1.00  0.95           N  
ATOM    642  CA  GLU A  43      -6.867  12.261  -4.882  1.00  0.95           C  
ATOM    643  C   GLU A  43      -5.736  11.872  -5.831  1.00  0.95           C  
ATOM    644  O   GLU A  43      -4.561  11.994  -5.476  1.00  0.95           O  
ATOM    645  CB  GLU A  43      -6.679  13.674  -4.331  1.00  0.95           C  
ATOM    646  CG  GLU A  43      -7.824  14.157  -3.438  1.00  0.95           C  
ATOM    647  CD  GLU A  43      -7.634  15.568  -2.929  1.00  0.95           C  
ATOM    648  OE1 GLU A  43      -6.646  16.177  -3.265  1.00  0.95           O  
ATOM    649  OE2 GLU A  43      -8.483  16.036  -2.205  1.00  0.95           O  
ATOM    650  H   GLU A  43      -6.282  11.412  -2.990  1.00  0.95           H  
ATOM    651  HA  GLU A  43      -7.811  12.209  -5.433  1.00  0.95           H  
ATOM    652 1HB  GLU A  43      -5.757  13.720  -3.751  1.00  0.95           H  
ATOM    653 2HB  GLU A  43      -6.580  14.376  -5.160  1.00  0.95           H  
ATOM    654 1HG  GLU A  43      -8.753  14.109  -4.007  1.00  0.95           H  
ATOM    655 2HG  GLU A  43      -7.917  13.479  -2.590  1.00  0.95           H  
ATOM    656  N   LEU A  44      -6.084  11.318  -6.994  1.00  1.02           N  
ATOM    657  CA  LEU A  44      -5.073  10.747  -7.884  1.00  1.02           C  
ATOM    658  C   LEU A  44      -4.871  11.545  -9.164  1.00  1.02           C  
ATOM    659  O   LEU A  44      -4.340  11.041 -10.152  1.00  1.02           O  
ATOM    660  CB  LEU A  44      -5.440   9.304  -8.185  1.00  1.02           C  
ATOM    661  CG  LEU A  44      -5.580   8.456  -6.916  1.00  1.02           C  
ATOM    662  CD1 LEU A  44      -6.011   7.120  -7.283  1.00  1.02           C  
ATOM    663  CD2 LEU A  44      -4.295   8.427  -6.149  1.00  1.02           C  
ATOM    664  H   LEU A  44      -7.078  11.280  -7.257  1.00  1.02           H  
ATOM    665  HA  LEU A  44      -4.127  10.739  -7.347  1.00  1.02           H  
ATOM    666 1HB  LEU A  44      -6.383   9.286  -8.724  1.00  1.02           H  
ATOM    667 2HB  LEU A  44      -4.674   8.858  -8.818  1.00  1.02           H  
ATOM    668  HG  LEU A  44      -6.345   8.887  -6.290  1.00  1.02           H  
ATOM    669 1HD1 LEU A  44      -6.154   6.537  -6.394  1.00  1.02           H  
ATOM    670 2HD1 LEU A  44      -6.932   7.170  -7.834  1.00  1.02           H  
ATOM    671 3HD1 LEU A  44      -5.263   6.691  -7.880  1.00  1.02           H  
ATOM    672 1HD2 LEU A  44      -4.442   7.837  -5.247  1.00  1.02           H  
ATOM    673 2HD2 LEU A  44      -3.513   7.982  -6.762  1.00  1.02           H  
ATOM    674 3HD2 LEU A  44      -4.006   9.438  -5.872  1.00  1.02           H  
ATOM    675  N   SER A  45      -5.237  12.822  -9.127  1.00  1.08           N  
ATOM    676  CA  SER A  45      -5.082  13.728 -10.273  1.00  1.08           C  
ATOM    677  C   SER A  45      -3.607  13.953 -10.627  1.00  1.08           C  
ATOM    678  O   SER A  45      -3.273  14.453 -11.700  1.00  1.08           O  
ATOM    679  CB  SER A  45      -5.755  15.053  -9.984  1.00  1.08           C  
ATOM    680  OG  SER A  45      -5.086  15.746  -8.968  1.00  1.08           O  
ATOM    681  H   SER A  45      -5.660  13.167  -8.275  1.00  1.08           H  
ATOM    682  HA  SER A  45      -5.569  13.275 -11.137  1.00  1.08           H  
ATOM    683 1HB  SER A  45      -5.772  15.656 -10.891  1.00  1.08           H  
ATOM    684 2HB  SER A  45      -6.789  14.877  -9.687  1.00  1.08           H  
ATOM    685  HG  SER A  45      -4.183  15.861  -9.281  1.00  1.08           H  
ATOM    686  N   ALA A  46      -2.727  13.580  -9.698  1.00  1.11           N  
ATOM    687  CA  ALA A  46      -1.284  13.670  -9.841  1.00  1.11           C  
ATOM    688  C   ALA A  46      -0.713  12.517 -10.666  1.00  1.11           C  
ATOM    689  O   ALA A  46       0.487  12.504 -10.950  1.00  1.11           O  
ATOM    690  CB  ALA A  46      -0.627  13.654  -8.473  1.00  1.11           C  
ATOM    691  H   ALA A  46      -3.092  13.194  -8.843  1.00  1.11           H  
ATOM    692  HA  ALA A  46      -1.051  14.604 -10.351  1.00  1.11           H  
ATOM    693 1HB  ALA A  46       0.453  13.741  -8.587  1.00  1.11           H  
ATOM    694 2HB  ALA A  46      -1.000  14.484  -7.876  1.00  1.11           H  
ATOM    695 3HB  ALA A  46      -0.863  12.714  -7.976  1.00  1.11           H  
ATOM    696  N   TYR A  47      -1.550  11.546 -11.041  1.00  1.10           N  
ATOM    697  CA  TYR A  47      -1.047  10.401 -11.778  1.00  1.10           C  
ATOM    698  C   TYR A  47      -1.653  10.321 -13.172  1.00  1.10           C  
ATOM    699  O   TYR A  47      -2.755  10.799 -13.432  1.00  1.10           O  
ATOM    700  CB  TYR A  47      -1.313   9.117 -10.991  1.00  1.10           C  
ATOM    701  CG  TYR A  47      -0.668   9.187  -9.634  1.00  1.10           C  
ATOM    702  CD1 TYR A  47      -1.447   9.538  -8.560  1.00  1.10           C  
ATOM    703  CD2 TYR A  47       0.689   8.980  -9.465  1.00  1.10           C  
ATOM    704  CE1 TYR A  47      -0.903   9.667  -7.309  1.00  1.10           C  
ATOM    705  CE2 TYR A  47       1.244   9.121  -8.208  1.00  1.10           C  
ATOM    706  CZ  TYR A  47       0.451   9.459  -7.132  1.00  1.10           C  
ATOM    707  OH  TYR A  47       1.000   9.602  -5.880  1.00  1.10           O  
ATOM    708  H   TYR A  47      -2.540  11.579 -10.798  1.00  1.10           H  
ATOM    709  HA  TYR A  47       0.029  10.508 -11.901  1.00  1.10           H  
ATOM    710 1HB  TYR A  47      -2.385   8.990 -10.851  1.00  1.10           H  
ATOM    711 2HB  TYR A  47      -0.930   8.246 -11.530  1.00  1.10           H  
ATOM    712  HD1 TYR A  47      -2.499   9.712  -8.712  1.00  1.10           H  
ATOM    713  HD2 TYR A  47       1.319   8.722 -10.319  1.00  1.10           H  
ATOM    714  HE1 TYR A  47      -1.535   9.946  -6.465  1.00  1.10           H  
ATOM    715  HE2 TYR A  47       2.306   8.971  -8.072  1.00  1.10           H  
ATOM    716  HH  TYR A  47       0.312   9.855  -5.258  1.00  1.10           H  
ATOM    717  N   GLN A  48      -0.906   9.700 -14.064  1.00  1.05           N  
ATOM    718  CA  GLN A  48      -1.297   9.481 -15.448  1.00  1.05           C  
ATOM    719  C   GLN A  48      -1.985   8.142 -15.566  1.00  1.05           C  
ATOM    720  O   GLN A  48      -2.076   7.423 -14.578  1.00  1.05           O  
ATOM    721  CB  GLN A  48      -0.071   9.549 -16.368  1.00  1.05           C  
ATOM    722  CG  GLN A  48       0.622  10.902 -16.372  1.00  1.05           C  
ATOM    723  CD  GLN A  48      -0.265  11.998 -16.958  1.00  1.05           C  
ATOM    724  OE1 GLN A  48      -0.670  11.925 -18.123  1.00  1.05           O  
ATOM    725  NE2 GLN A  48      -0.574  13.013 -16.158  1.00  1.05           N  
ATOM    726  H   GLN A  48      -0.009   9.347 -13.764  1.00  1.05           H  
ATOM    727  HA  GLN A  48      -2.006  10.254 -15.745  1.00  1.05           H  
ATOM    728 1HB  GLN A  48       0.652   8.792 -16.061  1.00  1.05           H  
ATOM    729 2HB  GLN A  48      -0.368   9.317 -17.390  1.00  1.05           H  
ATOM    730 1HG  GLN A  48       0.875  11.176 -15.348  1.00  1.05           H  
ATOM    731 2HG  GLN A  48       1.527  10.835 -16.978  1.00  1.05           H  
ATOM    732 1HE2 GLN A  48      -1.158  13.756 -16.493  1.00  1.05           H  
ATOM    733 2HE2 GLN A  48      -0.231  13.038 -15.219  1.00  1.05           H  
ATOM    734  N   ALA A  49      -2.564   7.866 -16.731  1.00  0.97           N  
ATOM    735  CA  ALA A  49      -3.178   6.566 -16.987  1.00  0.97           C  
ATOM    736  C   ALA A  49      -3.297   6.311 -18.475  1.00  0.97           C  
ATOM    737  O   ALA A  49      -3.413   7.251 -19.268  1.00  0.97           O  
ATOM    738  CB  ALA A  49      -4.551   6.474 -16.361  1.00  0.97           C  
ATOM    739  H   ALA A  49      -2.515   8.543 -17.478  1.00  0.97           H  
ATOM    740  HA  ALA A  49      -2.545   5.800 -16.555  1.00  0.97           H  
ATOM    741 1HB  ALA A  49      -4.968   5.488 -16.547  1.00  0.97           H  
ATOM    742 2HB  ALA A  49      -4.461   6.632 -15.309  1.00  0.97           H  
ATOM    743 3HB  ALA A  49      -5.206   7.227 -16.790  1.00  0.97           H  
ATOM    744  N   THR A  50      -3.333   5.036 -18.852  1.00  0.88           N  
ATOM    745  CA  THR A  50      -3.651   4.669 -20.226  1.00  0.88           C  
ATOM    746  C   THR A  50      -5.112   5.033 -20.506  1.00  0.88           C  
ATOM    747  O   THR A  50      -5.455   5.546 -21.574  1.00  0.88           O  
ATOM    748  CB  THR A  50      -3.408   3.175 -20.485  1.00  0.88           C  
ATOM    749  OG1 THR A  50      -2.021   2.874 -20.266  1.00  0.88           O  
ATOM    750  CG2 THR A  50      -3.794   2.818 -21.901  1.00  0.88           C  
ATOM    751  H   THR A  50      -3.179   4.299 -18.153  1.00  0.88           H  
ATOM    752  HA  THR A  50      -3.018   5.244 -20.901  1.00  0.88           H  
ATOM    753  HB  THR A  50      -4.009   2.585 -19.799  1.00  0.88           H  
ATOM    754  HG1 THR A  50      -1.786   3.092 -19.351  1.00  0.88           H  
ATOM    755 1HG2 THR A  50      -3.621   1.756 -22.068  1.00  0.88           H  
ATOM    756 2HG2 THR A  50      -4.852   3.043 -22.050  1.00  0.88           H  
ATOM    757 3HG2 THR A  50      -3.195   3.400 -22.598  1.00  0.88           H  
ATOM    758  N   GLU A  51      -5.960   4.752 -19.517  1.00  0.81           N  
ATOM    759  CA  GLU A  51      -7.395   4.995 -19.589  1.00  0.81           C  
ATOM    760  C   GLU A  51      -7.921   5.696 -18.340  1.00  0.81           C  
ATOM    761  O   GLU A  51      -7.550   5.350 -17.215  1.00  0.81           O  
ATOM    762  CB  GLU A  51      -8.143   3.672 -19.776  1.00  0.81           C  
ATOM    763  CG  GLU A  51      -9.666   3.796 -19.895  1.00  0.81           C  
ATOM    764  CD  GLU A  51     -10.342   2.472 -20.145  1.00  0.81           C  
ATOM    765  OE1 GLU A  51      -9.647   1.493 -20.274  1.00  0.81           O  
ATOM    766  OE2 GLU A  51     -11.550   2.438 -20.211  1.00  0.81           O  
ATOM    767  H   GLU A  51      -5.570   4.306 -18.686  1.00  0.81           H  
ATOM    768  HA  GLU A  51      -7.594   5.640 -20.445  1.00  0.81           H  
ATOM    769 1HB  GLU A  51      -7.774   3.175 -20.674  1.00  0.81           H  
ATOM    770 2HB  GLU A  51      -7.927   3.024 -18.935  1.00  0.81           H  
ATOM    771 1HG  GLU A  51     -10.062   4.213 -18.968  1.00  0.81           H  
ATOM    772 2HG  GLU A  51      -9.907   4.485 -20.703  1.00  0.81           H  
ATOM    773  N   GLU A  52      -8.776   6.688 -18.545  1.00  0.76           N  
ATOM    774  CA  GLU A  52      -9.388   7.382 -17.424  1.00  0.76           C  
ATOM    775  C   GLU A  52     -10.894   7.171 -17.469  1.00  0.76           C  
ATOM    776  O   GLU A  52     -11.501   7.220 -18.542  1.00  0.76           O  
ATOM    777  CB  GLU A  52      -9.087   8.883 -17.489  1.00  0.76           C  
ATOM    778  CG  GLU A  52      -7.607   9.278 -17.403  1.00  0.76           C  
ATOM    779  CD  GLU A  52      -7.422  10.792 -17.436  1.00  0.76           C  
ATOM    780  OE1 GLU A  52      -8.404  11.484 -17.561  1.00  0.76           O  
ATOM    781  OE2 GLU A  52      -6.309  11.246 -17.336  1.00  0.76           O  
ATOM    782  H   GLU A  52      -9.027   6.942 -19.491  1.00  0.76           H  
ATOM    783  HA  GLU A  52      -9.008   6.974 -16.489  1.00  0.76           H  
ATOM    784 1HB  GLU A  52      -9.474   9.282 -18.426  1.00  0.76           H  
ATOM    785 2HB  GLU A  52      -9.619   9.388 -16.685  1.00  0.76           H  
ATOM    786 1HG  GLU A  52      -7.173   8.874 -16.490  1.00  0.76           H  
ATOM    787 2HG  GLU A  52      -7.076   8.834 -18.245  1.00  0.76           H  
ATOM    788  N   VAL A  53     -11.496   6.972 -16.305  1.00  0.73           N  
ATOM    789  CA  VAL A  53     -12.939   6.795 -16.204  1.00  0.73           C  
ATOM    790  C   VAL A  53     -13.573   7.846 -15.309  1.00  0.73           C  
ATOM    791  O   VAL A  53     -13.207   7.990 -14.150  1.00  0.73           O  
ATOM    792  CB  VAL A  53     -13.242   5.389 -15.646  1.00  0.73           C  
ATOM    793  CG1 VAL A  53     -14.742   5.187 -15.471  1.00  0.73           C  
ATOM    794  CG2 VAL A  53     -12.620   4.341 -16.560  1.00  0.73           C  
ATOM    795  H   VAL A  53     -10.920   6.919 -15.466  1.00  0.73           H  
ATOM    796  HA  VAL A  53     -13.372   6.879 -17.201  1.00  0.73           H  
ATOM    797  HB  VAL A  53     -12.808   5.298 -14.684  1.00  0.73           H  
ATOM    798 1HG1 VAL A  53     -14.923   4.199 -15.049  1.00  0.73           H  
ATOM    799 2HG1 VAL A  53     -15.139   5.944 -14.792  1.00  0.73           H  
ATOM    800 3HG1 VAL A  53     -15.242   5.268 -16.434  1.00  0.73           H  
ATOM    801 1HG2 VAL A  53     -12.803   3.364 -16.161  1.00  0.73           H  
ATOM    802 2HG2 VAL A  53     -13.057   4.417 -17.557  1.00  0.73           H  
ATOM    803 3HG2 VAL A  53     -11.544   4.500 -16.625  1.00  0.73           H  
ATOM    804  N   ASN A  54     -14.525   8.594 -15.839  1.00  0.72           N  
ATOM    805  CA  ASN A  54     -15.191   9.606 -15.025  1.00  0.72           C  
ATOM    806  C   ASN A  54     -16.378   8.972 -14.326  1.00  0.72           C  
ATOM    807  O   ASN A  54     -17.326   8.535 -14.980  1.00  0.72           O  
ATOM    808  CB  ASN A  54     -15.607  10.803 -15.838  1.00  0.72           C  
ATOM    809  CG  ASN A  54     -16.192  11.932 -14.985  1.00  0.72           C  
ATOM    810  OD1 ASN A  54     -16.750  11.760 -13.885  1.00  0.72           O  
ATOM    811  ND2 ASN A  54     -16.060  13.131 -15.506  1.00  0.72           N  
ATOM    812  H   ASN A  54     -14.794   8.456 -16.804  1.00  0.72           H  
ATOM    813  HA  ASN A  54     -14.504   9.947 -14.248  1.00  0.72           H  
ATOM    814 1HB  ASN A  54     -14.746  11.186 -16.386  1.00  0.72           H  
ATOM    815 2HB  ASN A  54     -16.353  10.498 -16.571  1.00  0.72           H  
ATOM    816 1HD2 ASN A  54     -16.418  13.928 -15.016  1.00  0.72           H  
ATOM    817 2HD2 ASN A  54     -15.607  13.247 -16.390  1.00  0.72           H  
ATOM    818  N   ALA A  55     -16.296   8.847 -13.012  1.00  0.71           N  
ATOM    819  CA  ALA A  55     -17.312   8.172 -12.238  1.00  0.71           C  
ATOM    820  C   ALA A  55     -17.952   9.107 -11.225  1.00  0.71           C  
ATOM    821  O   ALA A  55     -18.433   8.652 -10.192  1.00  0.71           O  
ATOM    822  CB  ALA A  55     -16.679   7.002 -11.537  1.00  0.71           C  
ATOM    823  H   ALA A  55     -15.501   9.225 -12.496  1.00  0.71           H  
ATOM    824  HA  ALA A  55     -18.092   7.825 -12.912  1.00  0.71           H  
ATOM    825 1HB  ALA A  55     -17.415   6.493 -10.967  1.00  0.71           H  
ATOM    826 2HB  ALA A  55     -16.241   6.335 -12.268  1.00  0.71           H  
ATOM    827 3HB  ALA A  55     -15.901   7.377 -10.875  1.00  0.71           H  
ATOM    828  N   ASP A  56     -18.022  10.398 -11.546  1.00  0.71           N  
ATOM    829  CA  ASP A  56     -18.564  11.411 -10.626  1.00  0.71           C  
ATOM    830  C   ASP A  56     -19.859  11.032  -9.889  1.00  0.71           C  
ATOM    831  O   ASP A  56     -19.983  11.224  -8.678  1.00  0.71           O  
ATOM    832  CB  ASP A  56     -18.822  12.710 -11.411  1.00  0.71           C  
ATOM    833  CG  ASP A  56     -19.758  12.537 -12.666  1.00  0.71           C  
ATOM    834  OD1 ASP A  56     -20.139  11.414 -12.976  1.00  0.71           O  
ATOM    835  OD2 ASP A  56     -20.080  13.531 -13.275  1.00  0.71           O  
ATOM    836  H   ASP A  56     -17.622  10.708 -12.435  1.00  0.71           H  
ATOM    837  HA  ASP A  56     -17.800  11.605  -9.872  1.00  0.71           H  
ATOM    838 1HB  ASP A  56     -19.272  13.444 -10.745  1.00  0.71           H  
ATOM    839 2HB  ASP A  56     -17.867  13.116 -11.745  1.00  0.71           H  
ATOM    840  N   GLY A  57     -20.836  10.536 -10.632  1.00  0.70           N  
ATOM    841  CA  GLY A  57     -22.140  10.172 -10.091  1.00  0.70           C  
ATOM    842  C   GLY A  57     -22.291   8.689  -9.762  1.00  0.70           C  
ATOM    843  O   GLY A  57     -23.405   8.233  -9.509  1.00  0.70           O  
ATOM    844  H   GLY A  57     -20.646  10.448 -11.629  1.00  0.70           H  
ATOM    845 1HA  GLY A  57     -22.329  10.760  -9.194  1.00  0.70           H  
ATOM    846 2HA  GLY A  57     -22.902  10.456 -10.814  1.00  0.70           H  
ATOM    847  N   LEU A  58     -21.201   7.930  -9.815  1.00  0.68           N  
ATOM    848  CA  LEU A  58     -21.265   6.484  -9.638  1.00  0.68           C  
ATOM    849  C   LEU A  58     -20.578   5.986  -8.365  1.00  0.68           C  
ATOM    850  O   LEU A  58     -19.663   6.626  -7.837  1.00  0.68           O  
ATOM    851  CB  LEU A  58     -20.669   5.831 -10.869  1.00  0.68           C  
ATOM    852  CG  LEU A  58     -21.330   6.218 -12.189  1.00  0.68           C  
ATOM    853  CD1 LEU A  58     -20.583   5.630 -13.342  1.00  0.68           C  
ATOM    854  CD2 LEU A  58     -22.719   5.710 -12.189  1.00  0.68           C  
ATOM    855  H   LEU A  58     -20.290   8.357  -9.985  1.00  0.68           H  
ATOM    856  HA  LEU A  58     -22.312   6.193  -9.578  1.00  0.68           H  
ATOM    857 1HB  LEU A  58     -19.647   6.127 -10.940  1.00  0.68           H  
ATOM    858 2HB  LEU A  58     -20.739   4.750 -10.752  1.00  0.68           H  
ATOM    859  HG  LEU A  58     -21.321   7.303 -12.296  1.00  0.68           H  
ATOM    860 1HD1 LEU A  58     -21.071   5.922 -14.273  1.00  0.68           H  
ATOM    861 2HD1 LEU A  58     -19.562   5.993 -13.345  1.00  0.68           H  
ATOM    862 3HD1 LEU A  58     -20.589   4.558 -13.264  1.00  0.68           H  
ATOM    863 1HD2 LEU A  58     -23.210   5.983 -13.124  1.00  0.68           H  
ATOM    864 2HD2 LEU A  58     -22.703   4.626 -12.089  1.00  0.68           H  
ATOM    865 3HD2 LEU A  58     -23.266   6.148 -11.349  1.00  0.68           H  
ATOM    866  N   CYS A  59     -21.046   4.838  -7.888  1.00  0.66           N  
ATOM    867  CA  CYS A  59     -20.542   4.157  -6.711  1.00  0.66           C  
ATOM    868  C   CYS A  59     -19.650   2.998  -7.097  1.00  0.66           C  
ATOM    869  O   CYS A  59     -20.004   2.223  -7.977  1.00  0.66           O  
ATOM    870  CB  CYS A  59     -21.712   3.584  -5.944  1.00  0.66           C  
ATOM    871  SG  CYS A  59     -22.906   4.796  -5.392  1.00  0.66           S  
ATOM    872  H   CYS A  59     -21.802   4.394  -8.383  1.00  0.66           H  
ATOM    873  HA  CYS A  59     -19.985   4.859  -6.112  1.00  0.66           H  
ATOM    874 1HB  CYS A  59     -22.222   2.900  -6.595  1.00  0.66           H  
ATOM    875 2HB  CYS A  59     -21.347   3.023  -5.091  1.00  0.66           H  
ATOM    876  HG  CYS A  59     -23.711   3.919  -4.810  1.00  0.66           H  
ATOM    877  N   LEU A  60     -18.504   2.868  -6.454  1.00  0.64           N  
ATOM    878  CA  LEU A  60     -17.579   1.781  -6.761  1.00  0.64           C  
ATOM    879  C   LEU A  60     -17.555   0.802  -5.594  1.00  0.64           C  
ATOM    880  O   LEU A  60     -17.514   1.212  -4.433  1.00  0.64           O  
ATOM    881  CB  LEU A  60     -16.168   2.308  -7.011  1.00  0.64           C  
ATOM    882  CG  LEU A  60     -15.121   1.343  -7.562  1.00  0.64           C  
ATOM    883  CD1 LEU A  60     -15.435   1.021  -9.013  1.00  0.64           C  
ATOM    884  CD2 LEU A  60     -13.798   1.981  -7.430  1.00  0.64           C  
ATOM    885  H   LEU A  60     -18.292   3.536  -5.723  1.00  0.64           H  
ATOM    886  HA  LEU A  60     -17.918   1.262  -7.645  1.00  0.64           H  
ATOM    887 1HB  LEU A  60     -16.232   3.143  -7.691  1.00  0.64           H  
ATOM    888 2HB  LEU A  60     -15.810   2.648  -6.082  1.00  0.64           H  
ATOM    889  HG  LEU A  60     -15.137   0.415  -6.999  1.00  0.64           H  
ATOM    890 1HD1 LEU A  60     -14.701   0.359  -9.413  1.00  0.64           H  
ATOM    891 2HD1 LEU A  60     -16.409   0.562  -9.078  1.00  0.64           H  
ATOM    892 3HD1 LEU A  60     -15.424   1.932  -9.586  1.00  0.64           H  
ATOM    893 1HD2 LEU A  60     -13.023   1.325  -7.798  1.00  0.64           H  
ATOM    894 2HD2 LEU A  60     -13.780   2.916  -7.992  1.00  0.64           H  
ATOM    895 3HD2 LEU A  60     -13.636   2.176  -6.378  1.00  0.64           H  
ATOM    896  N   ALA A  61     -17.565  -0.482  -5.900  1.00  0.62           N  
ATOM    897  CA  ALA A  61     -17.515  -1.505  -4.867  1.00  0.62           C  
ATOM    898  C   ALA A  61     -16.642  -2.657  -5.329  1.00  0.62           C  
ATOM    899  O   ALA A  61     -16.491  -2.868  -6.530  1.00  0.62           O  
ATOM    900  CB  ALA A  61     -18.921  -1.989  -4.593  1.00  0.62           C  
ATOM    901  H   ALA A  61     -17.663  -0.743  -6.880  1.00  0.62           H  
ATOM    902  HA  ALA A  61     -17.081  -1.072  -3.969  1.00  0.62           H  
ATOM    903 1HB  ALA A  61     -18.915  -2.752  -3.836  1.00  0.62           H  
ATOM    904 2HB  ALA A  61     -19.522  -1.153  -4.253  1.00  0.62           H  
ATOM    905 3HB  ALA A  61     -19.345  -2.405  -5.507  1.00  0.62           H  
ATOM    906  N   PRO A  62     -16.015  -3.422  -4.432  1.00  0.61           N  
ATOM    907  CA  PRO A  62     -15.243  -4.562  -4.831  1.00  0.61           C  
ATOM    908  C   PRO A  62     -16.242  -5.520  -5.448  1.00  0.61           C  
ATOM    909  O   PRO A  62     -17.365  -5.688  -4.944  1.00  0.61           O  
ATOM    910  CB  PRO A  62     -14.582  -5.003  -3.529  1.00  0.61           C  
ATOM    911  CG  PRO A  62     -15.490  -4.435  -2.419  1.00  0.61           C  
ATOM    912  CD  PRO A  62     -16.077  -3.171  -2.985  1.00  0.61           C  
ATOM    913  HA  PRO A  62     -14.486  -4.261  -5.566  1.00  0.61           H  
ATOM    914 1HB  PRO A  62     -14.458  -6.086  -3.519  1.00  0.61           H  
ATOM    915 2HB  PRO A  62     -13.565  -4.604  -3.482  1.00  0.61           H  
ATOM    916 1HG  PRO A  62     -16.262  -5.139  -2.122  1.00  0.61           H  
ATOM    917 2HG  PRO A  62     -14.897  -4.242  -1.522  1.00  0.61           H  
ATOM    918 1HD  PRO A  62     -17.088  -3.066  -2.631  1.00  0.61           H  
ATOM    919 2HD  PRO A  62     -15.475  -2.325  -2.703  1.00  0.61           H  
ATOM    920  N   GLY A  63     -15.803  -6.175  -6.504  1.00  0.62           N  
ATOM    921  CA  GLY A  63     -16.647  -7.037  -7.304  1.00  0.62           C  
ATOM    922  C   GLY A  63     -17.333  -8.079  -6.499  1.00  0.62           C  
ATOM    923  O   GLY A  63     -16.768  -8.624  -5.556  1.00  0.62           O  
ATOM    924  H   GLY A  63     -14.855  -6.004  -6.808  1.00  0.62           H  
ATOM    925 1HA  GLY A  63     -17.402  -6.437  -7.769  1.00  0.62           H  
ATOM    926 2HA  GLY A  63     -16.051  -7.487  -8.084  1.00  0.62           H  
ATOM    927  N   PHE A  64     -18.568  -8.383  -6.870  1.00  0.63           N  
ATOM    928  CA  PHE A  64     -19.309  -9.282  -6.031  1.00  0.63           C  
ATOM    929  C   PHE A  64     -18.723 -10.671  -6.113  1.00  0.63           C  
ATOM    930  O   PHE A  64     -18.262 -11.115  -7.186  1.00  0.63           O  
ATOM    931  CB  PHE A  64     -20.791  -9.235  -6.372  1.00  0.63           C  
ATOM    932  CG  PHE A  64     -21.393  -7.915  -6.080  1.00  0.63           C  
ATOM    933  CD1 PHE A  64     -22.026  -7.186  -7.071  1.00  0.63           C  
ATOM    934  CD2 PHE A  64     -21.268  -7.368  -4.854  1.00  0.63           C  
ATOM    935  CE1 PHE A  64     -22.527  -5.930  -6.816  1.00  0.63           C  
ATOM    936  CE2 PHE A  64     -21.745  -6.124  -4.583  1.00  0.63           C  
ATOM    937  CZ  PHE A  64     -22.379  -5.394  -5.564  1.00  0.63           C  
ATOM    938  H   PHE A  64     -19.002  -7.986  -7.704  1.00  0.63           H  
ATOM    939  HA  PHE A  64     -19.212  -8.955  -5.000  1.00  0.63           H  
ATOM    940 1HB  PHE A  64     -20.956  -9.441  -7.401  1.00  0.63           H  
ATOM    941 2HB  PHE A  64     -21.282  -9.979  -5.800  1.00  0.63           H  
ATOM    942  HD1 PHE A  64     -22.129  -7.616  -8.057  1.00  0.63           H  
ATOM    943  HD2 PHE A  64     -20.768  -7.940  -4.085  1.00  0.63           H  
ATOM    944  HE1 PHE A  64     -23.024  -5.370  -7.610  1.00  0.63           H  
ATOM    945  HE2 PHE A  64     -21.608  -5.720  -3.588  1.00  0.63           H  
ATOM    946  HZ  PHE A  64     -22.751  -4.404  -5.351  1.00  0.63           H  
ATOM    947  N   ILE A  65     -18.723 -11.344  -4.966  1.00  0.65           N  
ATOM    948  CA  ILE A  65     -18.220 -12.696  -4.866  1.00  0.65           C  
ATOM    949  C   ILE A  65     -19.380 -13.597  -4.560  1.00  0.65           C  
ATOM    950  O   ILE A  65     -19.959 -13.557  -3.473  1.00  0.65           O  
ATOM    951  CB  ILE A  65     -17.139 -12.779  -3.798  1.00  0.65           C  
ATOM    952  CG1 ILE A  65     -15.983 -11.832  -4.169  1.00  0.65           C  
ATOM    953  CG2 ILE A  65     -16.679 -14.183  -3.616  1.00  0.65           C  
ATOM    954  CD1 ILE A  65     -14.960 -11.718  -3.140  1.00  0.65           C  
ATOM    955  H   ILE A  65     -19.130 -10.919  -4.127  1.00  0.65           H  
ATOM    956  HA  ILE A  65     -17.797 -12.995  -5.823  1.00  0.65           H  
ATOM    957  HB  ILE A  65     -17.549 -12.407  -2.869  1.00  0.65           H  
ATOM    958 1HG1 ILE A  65     -15.512 -12.166  -5.052  1.00  0.65           H  
ATOM    959 2HG1 ILE A  65     -16.388 -10.845  -4.353  1.00  0.65           H  
ATOM    960 1HG2 ILE A  65     -15.924 -14.219  -2.833  1.00  0.65           H  
ATOM    961 2HG2 ILE A  65     -17.531 -14.798  -3.331  1.00  0.65           H  
ATOM    962 3HG2 ILE A  65     -16.261 -14.551  -4.548  1.00  0.65           H  
ATOM    963 1HD1 ILE A  65     -14.184 -11.025  -3.469  1.00  0.65           H  
ATOM    964 2HD1 ILE A  65     -15.422 -11.345  -2.247  1.00  0.65           H  
ATOM    965 3HD1 ILE A  65     -14.517 -12.696  -2.949  1.00  0.65           H  
ATOM    966  N   ASP A  66     -19.745 -14.381  -5.543  1.00  0.67           N  
ATOM    967  CA  ASP A  66     -20.965 -15.119  -5.434  1.00  0.67           C  
ATOM    968  C   ASP A  66     -20.739 -16.532  -4.932  1.00  0.67           C  
ATOM    969  O   ASP A  66     -20.231 -17.405  -5.645  1.00  0.67           O  
ATOM    970  CB  ASP A  66     -21.670 -15.130  -6.762  1.00  0.67           C  
ATOM    971  CG  ASP A  66     -22.982 -15.637  -6.627  1.00  0.67           C  
ATOM    972  OD1 ASP A  66     -23.367 -15.938  -5.528  1.00  0.67           O  
ATOM    973  OD2 ASP A  66     -23.673 -15.700  -7.597  1.00  0.67           O  
ATOM    974  H   ASP A  66     -19.190 -14.419  -6.394  1.00  0.67           H  
ATOM    975  HA  ASP A  66     -21.611 -14.608  -4.716  1.00  0.67           H  
ATOM    976 1HB  ASP A  66     -21.713 -14.123  -7.157  1.00  0.67           H  
ATOM    977 2HB  ASP A  66     -21.111 -15.748  -7.470  1.00  0.67           H  
ATOM    978  N   VAL A  67     -21.103 -16.742  -3.686  1.00  0.69           N  
ATOM    979  CA  VAL A  67     -20.908 -18.022  -3.069  1.00  0.69           C  
ATOM    980  C   VAL A  67     -22.107 -18.904  -3.421  1.00  0.69           C  
ATOM    981  O   VAL A  67     -23.255 -18.479  -3.277  1.00  0.69           O  
ATOM    982  CB  VAL A  67     -20.792 -17.890  -1.551  1.00  0.69           C  
ATOM    983  CG1 VAL A  67     -20.607 -19.184  -1.015  1.00  0.69           C  
ATOM    984  CG2 VAL A  67     -19.661 -16.960  -1.162  1.00  0.69           C  
ATOM    985  H   VAL A  67     -21.524 -15.984  -3.161  1.00  0.69           H  
ATOM    986  HA  VAL A  67     -20.010 -18.477  -3.458  1.00  0.69           H  
ATOM    987  HB  VAL A  67     -21.737 -17.500  -1.157  1.00  0.69           H  
ATOM    988 1HG1 VAL A  67     -20.581 -19.131   0.063  1.00  0.69           H  
ATOM    989 2HG1 VAL A  67     -21.377 -19.770  -1.303  1.00  0.69           H  
ATOM    990 3HG1 VAL A  67     -19.684 -19.596  -1.405  1.00  0.69           H  
ATOM    991 1HG2 VAL A  67     -19.618 -16.878  -0.073  1.00  0.69           H  
ATOM    992 2HG2 VAL A  67     -18.719 -17.342  -1.529  1.00  0.69           H  
ATOM    993 3HG2 VAL A  67     -19.853 -15.980  -1.593  1.00  0.69           H  
ATOM    994  N   HIS A  68     -21.830 -20.135  -3.836  1.00  0.71           N  
ATOM    995  CA  HIS A  68     -22.818 -21.152  -4.203  1.00  0.71           C  
ATOM    996  C   HIS A  68     -23.540 -20.932  -5.504  1.00  0.71           C  
ATOM    997  O   HIS A  68     -24.759 -21.044  -5.526  1.00  0.71           O  
ATOM    998  CB  HIS A  68     -23.975 -21.268  -3.179  1.00  0.71           C  
ATOM    999  CG  HIS A  68     -23.570 -21.272  -1.771  1.00  0.71           C  
ATOM   1000  ND1 HIS A  68     -22.744 -22.216  -1.219  1.00  0.71           N  
ATOM   1001  CD2 HIS A  68     -23.854 -20.438  -0.796  1.00  0.71           C  
ATOM   1002  CE1 HIS A  68     -22.553 -21.925   0.026  1.00  0.71           C  
ATOM   1003  NE2 HIS A  68     -23.192 -20.882   0.291  1.00  0.71           N  
ATOM   1004  H   HIS A  68     -20.855 -20.375  -3.938  1.00  0.71           H  
ATOM   1005  HA  HIS A  68     -22.327 -22.098  -4.298  1.00  0.71           H  
ATOM   1006 1HB  HIS A  68     -24.690 -20.464  -3.344  1.00  0.71           H  
ATOM   1007 2HB  HIS A  68     -24.511 -22.204  -3.367  1.00  0.71           H  
ATOM   1008  HD2 HIS A  68     -24.465 -19.545  -0.863  1.00  0.71           H  
ATOM   1009  HE1 HIS A  68     -21.946 -22.422   0.734  1.00  0.71           H  
ATOM   1010  HE2 HIS A  68     -23.176 -20.431   1.197  1.00  0.71           H  
ATOM   1011  N   THR A  69     -22.825 -20.654  -6.582  1.00  0.72           N  
ATOM   1012  CA  THR A  69     -23.530 -20.536  -7.856  1.00  0.72           C  
ATOM   1013  C   THR A  69     -23.279 -21.814  -8.609  1.00  0.72           C  
ATOM   1014  O   THR A  69     -22.126 -22.239  -8.723  1.00  0.72           O  
ATOM   1015  CB  THR A  69     -22.997 -19.440  -8.751  1.00  0.72           C  
ATOM   1016  OG1 THR A  69     -23.017 -18.209  -8.092  1.00  0.72           O  
ATOM   1017  CG2 THR A  69     -23.923 -19.314  -9.942  1.00  0.72           C  
ATOM   1018  H   THR A  69     -21.808 -20.572  -6.522  1.00  0.72           H  
ATOM   1019  HA  THR A  69     -24.600 -20.411  -7.691  1.00  0.72           H  
ATOM   1020  HB  THR A  69     -22.011 -19.679  -9.082  1.00  0.72           H  
ATOM   1021  HG1 THR A  69     -23.914 -18.026  -7.738  1.00  0.72           H  
ATOM   1022 1HG2 THR A  69     -23.574 -18.527 -10.594  1.00  0.72           H  
ATOM   1023 2HG2 THR A  69     -23.961 -20.239 -10.502  1.00  0.72           H  
ATOM   1024 3HG2 THR A  69     -24.922 -19.074  -9.592  1.00  0.72           H  
ATOM   1025  N   HIS A  70     -24.299 -22.461  -9.135  1.00  0.73           N  
ATOM   1026  CA  HIS A  70     -24.012 -23.697  -9.828  1.00  0.73           C  
ATOM   1027  C   HIS A  70     -23.691 -23.493 -11.304  1.00  0.73           C  
ATOM   1028  O   HIS A  70     -24.414 -23.905 -12.209  1.00  0.73           O  
ATOM   1029  CB  HIS A  70     -25.076 -24.710  -9.495  1.00  0.73           C  
ATOM   1030  CG  HIS A  70     -24.925 -25.084  -8.072  1.00  0.73           C  
ATOM   1031  ND1 HIS A  70     -25.620 -24.471  -7.054  1.00  0.73           N  
ATOM   1032  CD2 HIS A  70     -24.112 -25.995  -7.483  1.00  0.73           C  
ATOM   1033  CE1 HIS A  70     -25.241 -24.970  -5.913  1.00  0.73           C  
ATOM   1034  NE2 HIS A  70     -24.324 -25.914  -6.138  1.00  0.73           N  
ATOM   1035  H   HIS A  70     -25.261 -22.107  -9.100  1.00  0.73           H  
ATOM   1036  HA  HIS A  70     -23.108 -24.124  -9.399  1.00  0.73           H  
ATOM   1037 1HB  HIS A  70     -26.064 -24.281  -9.647  1.00  0.73           H  
ATOM   1038 2HB  HIS A  70     -24.958 -25.569 -10.107  1.00  0.73           H  
ATOM   1039  HD1 HIS A  70     -26.332 -23.733  -7.097  1.00  0.73           H  
ATOM   1040  HD2 HIS A  70     -23.380 -26.705  -7.874  1.00  0.73           H  
ATOM   1041  HE1 HIS A  70     -25.688 -24.581  -4.998  1.00  0.73           H  
ATOM   1042  N   ASP A  71     -22.538 -22.840 -11.493  1.00  0.73           N  
ATOM   1043  CA  ASP A  71     -21.941 -22.506 -12.785  1.00  0.73           C  
ATOM   1044  C   ASP A  71     -20.957 -23.578 -13.231  1.00  0.73           C  
ATOM   1045  O   ASP A  71     -20.312 -23.464 -14.274  1.00  0.73           O  
ATOM   1046  CB  ASP A  71     -21.206 -21.166 -12.736  1.00  0.73           C  
ATOM   1047  CG  ASP A  71     -22.079 -19.950 -12.621  1.00  0.73           C  
ATOM   1048  OD1 ASP A  71     -23.198 -20.019 -13.023  1.00  0.73           O  
ATOM   1049  OD2 ASP A  71     -21.615 -18.945 -12.157  1.00  0.73           O  
ATOM   1050  H   ASP A  71     -22.061 -22.555 -10.639  1.00  0.73           H  
ATOM   1051  HA  ASP A  71     -22.735 -22.444 -13.528  1.00  0.73           H  
ATOM   1052 1HB  ASP A  71     -20.506 -21.169 -11.909  1.00  0.73           H  
ATOM   1053 2HB  ASP A  71     -20.636 -21.062 -13.646  1.00  0.73           H  
ATOM   1054  N   ASP A  72     -20.836 -24.623 -12.435  1.00  0.73           N  
ATOM   1055  CA  ASP A  72     -19.923 -25.709 -12.729  1.00  0.73           C  
ATOM   1056  C   ASP A  72     -20.157 -26.194 -14.148  1.00  0.73           C  
ATOM   1057  O   ASP A  72     -21.300 -26.305 -14.604  1.00  0.73           O  
ATOM   1058  CB  ASP A  72     -20.005 -26.823 -11.733  1.00  0.73           C  
ATOM   1059  CG  ASP A  72     -18.870 -27.742 -11.894  1.00  0.73           C  
ATOM   1060  OD1 ASP A  72     -18.080 -27.608 -12.820  1.00  0.73           O  
ATOM   1061  OD2 ASP A  72     -18.734 -28.549 -11.031  1.00  0.73           O  
ATOM   1062  H   ASP A  72     -21.404 -24.664 -11.604  1.00  0.73           H  
ATOM   1063  HA  ASP A  72     -18.906 -25.315 -12.683  1.00  0.73           H  
ATOM   1064 1HB  ASP A  72     -20.009 -26.424 -10.718  1.00  0.73           H  
ATOM   1065 2HB  ASP A  72     -20.931 -27.381 -11.880  1.00  0.73           H  
ATOM   1066  N   LEU A  73     -19.061 -26.298 -14.878  1.00  0.73           N  
ATOM   1067  CA  LEU A  73     -18.971 -26.594 -16.310  1.00  0.73           C  
ATOM   1068  C   LEU A  73     -19.517 -25.486 -17.229  1.00  0.73           C  
ATOM   1069  O   LEU A  73     -19.087 -25.407 -18.376  1.00  0.73           O  
ATOM   1070  CB  LEU A  73     -19.736 -27.885 -16.629  1.00  0.73           C  
ATOM   1071  CG  LEU A  73     -19.244 -29.149 -15.941  1.00  0.73           C  
ATOM   1072  CD1 LEU A  73     -20.226 -30.291 -16.179  1.00  0.73           C  
ATOM   1073  CD2 LEU A  73     -17.901 -29.518 -16.535  1.00  0.73           C  
ATOM   1074  H   LEU A  73     -18.186 -26.260 -14.341  1.00  0.73           H  
ATOM   1075  HA  LEU A  73     -17.920 -26.743 -16.548  1.00  0.73           H  
ATOM   1076 1HB  LEU A  73     -20.795 -27.766 -16.423  1.00  0.73           H  
ATOM   1077 2HB  LEU A  73     -19.621 -28.061 -17.692  1.00  0.73           H  
ATOM   1078  HG  LEU A  73     -19.149 -28.973 -14.872  1.00  0.73           H  
ATOM   1079 1HD1 LEU A  73     -19.860 -31.193 -15.701  1.00  0.73           H  
ATOM   1080 2HD1 LEU A  73     -21.202 -30.027 -15.761  1.00  0.73           H  
ATOM   1081 3HD1 LEU A  73     -20.323 -30.466 -17.231  1.00  0.73           H  
ATOM   1082 1HD2 LEU A  73     -17.525 -30.421 -16.069  1.00  0.73           H  
ATOM   1083 2HD2 LEU A  73     -18.019 -29.693 -17.607  1.00  0.73           H  
ATOM   1084 3HD2 LEU A  73     -17.202 -28.709 -16.378  1.00  0.73           H  
ATOM   1085  N   GLU A  74     -20.335 -24.551 -16.738  1.00  0.73           N  
ATOM   1086  CA  GLU A  74     -20.792 -23.436 -17.581  1.00  0.73           C  
ATOM   1087  C   GLU A  74     -19.629 -22.481 -17.727  1.00  0.73           C  
ATOM   1088  O   GLU A  74     -19.387 -21.901 -18.785  1.00  0.73           O  
ATOM   1089  CB  GLU A  74     -22.056 -22.758 -17.033  1.00  0.73           C  
ATOM   1090  CG  GLU A  74     -23.335 -23.594 -17.162  1.00  0.73           C  
ATOM   1091  CD  GLU A  74     -23.821 -23.692 -18.602  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74     -23.931 -22.675 -19.238  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74     -24.091 -24.779 -19.054  1.00  0.73           O  
ATOM   1094  H   GLU A  74     -20.639 -24.602 -15.766  1.00  0.73           H  
ATOM   1095  HA  GLU A  74     -21.044 -23.820 -18.564  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74     -21.918 -22.513 -15.986  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74     -22.218 -21.817 -17.563  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74     -23.110 -24.599 -16.806  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74     -24.117 -23.208 -16.543  1.00  0.73           H  
ATOM   1100  N   VAL A  75     -18.803 -22.435 -16.689  1.00  0.73           N  
ATOM   1101  CA  VAL A  75     -17.605 -21.605 -16.700  1.00  0.73           C  
ATOM   1102  C   VAL A  75     -16.633 -22.069 -17.813  1.00  0.73           C  
ATOM   1103  O   VAL A  75     -15.708 -21.337 -18.162  1.00  0.73           O  
ATOM   1104  CB  VAL A  75     -16.859 -21.675 -15.338  1.00  0.73           C  
ATOM   1105  CG1 VAL A  75     -17.716 -21.203 -14.193  1.00  0.73           C  
ATOM   1106  CG2 VAL A  75     -16.404 -23.068 -15.064  1.00  0.73           C  
ATOM   1107  H   VAL A  75     -19.087 -22.935 -15.847  1.00  0.73           H  
ATOM   1108  HA  VAL A  75     -17.897 -20.572 -16.896  1.00  0.73           H  
ATOM   1109  HB  VAL A  75     -16.010 -21.020 -15.385  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  75     -17.153 -21.256 -13.264  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  75     -18.029 -20.207 -14.351  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  75     -18.562 -21.840 -14.122  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  75     -15.862 -23.100 -14.117  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  75     -17.270 -23.733 -15.013  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  75     -15.752 -23.371 -15.848  1.00  0.73           H  
ATOM   1116  N   LEU A  76     -16.829 -23.302 -18.338  1.00  0.74           N  
ATOM   1117  CA  LEU A  76     -16.011 -23.857 -19.403  1.00  0.74           C  
ATOM   1118  C   LEU A  76     -16.781 -23.827 -20.736  1.00  0.74           C  
ATOM   1119  O   LEU A  76     -16.245 -23.400 -21.760  1.00  0.74           O  
ATOM   1120  CB  LEU A  76     -15.618 -25.312 -19.059  1.00  0.74           C  
ATOM   1121  CG  LEU A  76     -14.794 -25.501 -17.761  1.00  0.74           C  
ATOM   1122  CD1 LEU A  76     -14.487 -26.958 -17.542  1.00  0.74           C  
ATOM   1123  CD2 LEU A  76     -13.535 -24.685 -17.837  1.00  0.74           C  
ATOM   1124  H   LEU A  76     -17.610 -23.864 -18.027  1.00  0.74           H  
ATOM   1125  HA  LEU A  76     -15.108 -23.255 -19.508  1.00  0.74           H  
ATOM   1126 1HB  LEU A  76     -16.528 -25.900 -18.959  1.00  0.74           H  
ATOM   1127 2HB  LEU A  76     -15.037 -25.718 -19.885  1.00  0.74           H  
ATOM   1128  HG  LEU A  76     -15.385 -25.188 -16.924  1.00  0.74           H  
ATOM   1129 1HD1 LEU A  76     -13.922 -27.079 -16.616  1.00  0.74           H  
ATOM   1130 2HD1 LEU A  76     -15.410 -27.523 -17.480  1.00  0.74           H  
ATOM   1131 3HD1 LEU A  76     -13.891 -27.313 -18.377  1.00  0.74           H  
ATOM   1132 1HD2 LEU A  76     -12.982 -24.821 -16.912  1.00  0.74           H  
ATOM   1133 2HD2 LEU A  76     -12.927 -25.020 -18.681  1.00  0.74           H  
ATOM   1134 3HD2 LEU A  76     -13.783 -23.627 -17.967  1.00  0.74           H  
ATOM   1135  N   ARG A  77     -18.056 -24.258 -20.712  1.00  0.75           N  
ATOM   1136  CA  ARG A  77     -18.918 -24.290 -21.902  1.00  0.75           C  
ATOM   1137  C   ARG A  77     -19.222 -22.916 -22.480  1.00  0.75           C  
ATOM   1138  O   ARG A  77     -19.312 -22.751 -23.699  1.00  0.75           O  
ATOM   1139  CB  ARG A  77     -20.249 -24.976 -21.619  1.00  0.75           C  
ATOM   1140  CG  ARG A  77     -20.215 -26.485 -21.495  1.00  0.75           C  
ATOM   1141  CD  ARG A  77     -21.600 -27.045 -21.531  1.00  0.75           C  
ATOM   1142  NE  ARG A  77     -22.354 -26.779 -20.322  1.00  0.75           N  
ATOM   1143  CZ  ARG A  77     -22.380 -27.597 -19.261  1.00  0.75           C  
ATOM   1144  NH1 ARG A  77     -21.713 -28.719 -19.276  1.00  0.75           N  
ATOM   1145  NH2 ARG A  77     -23.097 -27.250 -18.229  1.00  0.75           N  
ATOM   1146  H   ARG A  77     -18.443 -24.596 -19.840  1.00  0.75           H  
ATOM   1147  HA  ARG A  77     -18.403 -24.867 -22.667  1.00  0.75           H  
ATOM   1148 1HB  ARG A  77     -20.655 -24.588 -20.691  1.00  0.75           H  
ATOM   1149 2HB  ARG A  77     -20.958 -24.723 -22.406  1.00  0.75           H  
ATOM   1150 1HG  ARG A  77     -19.644 -26.920 -22.316  1.00  0.75           H  
ATOM   1151 2HG  ARG A  77     -19.755 -26.765 -20.544  1.00  0.75           H  
ATOM   1152 1HD  ARG A  77     -22.137 -26.600 -22.365  1.00  0.75           H  
ATOM   1153 2HD  ARG A  77     -21.562 -28.111 -21.670  1.00  0.75           H  
ATOM   1154  HE  ARG A  77     -22.908 -25.918 -20.239  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  77     -21.148 -28.981 -20.104  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  77     -21.756 -29.346 -18.483  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  77     -23.594 -26.361 -18.272  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  77     -23.156 -27.836 -17.397  1.00  0.75           H  
ATOM   1159  N   ASN A  78     -19.386 -21.933 -21.604  1.00  0.76           N  
ATOM   1160  CA  ASN A  78     -19.703 -20.576 -21.993  1.00  0.76           C  
ATOM   1161  C   ASN A  78     -18.893 -19.591 -21.168  1.00  0.76           C  
ATOM   1162  O   ASN A  78     -19.426 -18.979 -20.245  1.00  0.76           O  
ATOM   1163  CB  ASN A  78     -21.176 -20.292 -21.794  1.00  0.76           C  
ATOM   1164  CG  ASN A  78     -21.564 -18.935 -22.334  1.00  0.76           C  
ATOM   1165  OD1 ASN A  78     -20.777 -18.285 -23.037  1.00  0.76           O  
ATOM   1166  ND2 ASN A  78     -22.759 -18.497 -22.021  1.00  0.76           N  
ATOM   1167  H   ASN A  78     -19.306 -22.125 -20.608  1.00  0.76           H  
ATOM   1168  HA  ASN A  78     -19.461 -20.439 -23.045  1.00  0.76           H  
ATOM   1169 1HB  ASN A  78     -21.770 -21.058 -22.295  1.00  0.76           H  
ATOM   1170 2HB  ASN A  78     -21.410 -20.336 -20.728  1.00  0.76           H  
ATOM   1171 1HD2 ASN A  78     -23.061 -17.600 -22.348  1.00  0.76           H  
ATOM   1172 2HD2 ASN A  78     -23.363 -19.057 -21.453  1.00  0.76           H  
ATOM   1173  N   PRO A  79     -17.598 -19.398 -21.477  1.00  0.76           N  
ATOM   1174  CA  PRO A  79     -16.689 -18.516 -20.774  1.00  0.76           C  
ATOM   1175  C   PRO A  79     -17.291 -17.120 -20.572  1.00  0.76           C  
ATOM   1176  O   PRO A  79     -17.157 -16.493 -19.518  1.00  0.76           O  
ATOM   1177  CB  PRO A  79     -15.491 -18.483 -21.742  1.00  0.76           C  
ATOM   1178  CG  PRO A  79     -15.526 -19.812 -22.424  1.00  0.76           C  
ATOM   1179  CD  PRO A  79     -16.985 -20.082 -22.642  1.00  0.76           C  
ATOM   1180  HA  PRO A  79     -16.426 -18.983 -19.809  1.00  0.76           H  
ATOM   1181 1HB  PRO A  79     -15.606 -17.639 -22.429  1.00  0.76           H  
ATOM   1182 2HB  PRO A  79     -14.561 -18.321 -21.215  1.00  0.76           H  
ATOM   1183 1HG  PRO A  79     -14.945 -19.783 -23.356  1.00  0.76           H  
ATOM   1184 2HG  PRO A  79     -15.059 -20.577 -21.776  1.00  0.76           H  
ATOM   1185 1HD  PRO A  79     -17.326 -19.636 -23.589  1.00  0.76           H  
ATOM   1186 2HD  PRO A  79     -17.125 -21.153 -22.614  1.00  0.76           H  
ATOM   1187  N   GLU A  80     -18.071 -16.665 -21.552  1.00  0.76           N  
ATOM   1188  CA  GLU A  80     -18.675 -15.352 -21.451  1.00  0.76           C  
ATOM   1189  C   GLU A  80     -19.942 -15.423 -20.624  1.00  0.76           C  
ATOM   1190  O   GLU A  80     -21.069 -15.402 -21.126  1.00  0.76           O  
ATOM   1191  CB  GLU A  80     -18.954 -14.810 -22.839  1.00  0.76           C  
ATOM   1192  CG  GLU A  80     -19.379 -13.361 -22.908  1.00  0.76           C  
ATOM   1193  CD  GLU A  80     -19.341 -12.846 -24.329  1.00  0.76           C  
ATOM   1194  OE1 GLU A  80     -18.635 -13.425 -25.146  1.00  0.76           O  
ATOM   1195  OE2 GLU A  80     -20.017 -11.888 -24.607  1.00  0.76           O  
ATOM   1196  H   GLU A  80     -18.216 -17.209 -22.386  1.00  0.76           H  
ATOM   1197  HA  GLU A  80     -17.974 -14.684 -20.948  1.00  0.76           H  
ATOM   1198 1HB  GLU A  80     -18.111 -14.951 -23.442  1.00  0.76           H  
ATOM   1199 2HB  GLU A  80     -19.759 -15.396 -23.285  1.00  0.76           H  
ATOM   1200 1HG  GLU A  80     -20.391 -13.263 -22.513  1.00  0.76           H  
ATOM   1201 2HG  GLU A  80     -18.712 -12.760 -22.284  1.00  0.76           H  
ATOM   1202  N   MET A  81     -19.739 -15.437 -19.325  1.00  0.76           N  
ATOM   1203  CA  MET A  81     -20.807 -15.599 -18.361  1.00  0.76           C  
ATOM   1204  C   MET A  81     -21.551 -14.286 -18.175  1.00  0.76           C  
ATOM   1205  O   MET A  81     -21.531 -13.691 -17.096  1.00  0.76           O  
ATOM   1206  CB  MET A  81     -20.158 -16.065 -17.065  1.00  0.76           C  
ATOM   1207  CG  MET A  81     -19.528 -17.436 -17.166  1.00  0.76           C  
ATOM   1208  SD  MET A  81     -18.609 -17.867 -15.722  1.00  0.76           S  
ATOM   1209  CE  MET A  81     -19.895 -18.003 -14.531  1.00  0.76           C  
ATOM   1210  H   MET A  81     -18.768 -15.449 -19.029  1.00  0.76           H  
ATOM   1211  HA  MET A  81     -21.504 -16.354 -18.728  1.00  0.76           H  
ATOM   1212 1HB  MET A  81     -19.381 -15.357 -16.769  1.00  0.76           H  
ATOM   1213 2HB  MET A  81     -20.902 -16.094 -16.271  1.00  0.76           H  
ATOM   1214 1HG  MET A  81     -20.303 -18.186 -17.323  1.00  0.76           H  
ATOM   1215 2HG  MET A  81     -18.862 -17.474 -18.019  1.00  0.76           H  
ATOM   1216 1HE  MET A  81     -19.474 -18.281 -13.566  1.00  0.76           H  
ATOM   1217 2HE  MET A  81     -20.404 -17.054 -14.441  1.00  0.76           H  
ATOM   1218 3HE  MET A  81     -20.609 -18.763 -14.848  1.00  0.76           H  
ATOM   1219  N   ALA A  82     -22.283 -13.893 -19.218  1.00  0.74           N  
ATOM   1220  CA  ALA A  82     -22.962 -12.602 -19.313  1.00  0.74           C  
ATOM   1221  C   ALA A  82     -23.909 -12.352 -18.167  1.00  0.74           C  
ATOM   1222  O   ALA A  82     -24.026 -11.216 -17.694  1.00  0.74           O  
ATOM   1223  CB  ALA A  82     -23.720 -12.536 -20.618  1.00  0.74           C  
ATOM   1224  H   ALA A  82     -22.247 -14.500 -20.038  1.00  0.74           H  
ATOM   1225  HA  ALA A  82     -22.217 -11.819 -19.308  1.00  0.74           H  
ATOM   1226 1HB  ALA A  82     -24.204 -11.570 -20.717  1.00  0.74           H  
ATOM   1227 2HB  ALA A  82     -23.021 -12.682 -21.446  1.00  0.74           H  
ATOM   1228 3HB  ALA A  82     -24.475 -13.319 -20.636  1.00  0.74           H  
ATOM   1229  N   ALA A  83     -24.577 -13.407 -17.709  1.00  0.73           N  
ATOM   1230  CA  ALA A  83     -25.521 -13.281 -16.612  1.00  0.73           C  
ATOM   1231  C   ALA A  83     -24.861 -12.802 -15.337  1.00  0.73           C  
ATOM   1232  O   ALA A  83     -25.472 -12.066 -14.560  1.00  0.73           O  
ATOM   1233  CB  ALA A  83     -26.200 -14.608 -16.329  1.00  0.73           C  
ATOM   1234  H   ALA A  83     -24.421 -14.308 -18.138  1.00  0.73           H  
ATOM   1235  HA  ALA A  83     -26.255 -12.549 -16.893  1.00  0.73           H  
ATOM   1236 1HB  ALA A  83     -26.915 -14.463 -15.528  1.00  0.73           H  
ATOM   1237 2HB  ALA A  83     -26.712 -14.961 -17.217  1.00  0.73           H  
ATOM   1238 3HB  ALA A  83     -25.458 -15.340 -16.026  1.00  0.73           H  
ATOM   1239  N   LYS A  84     -23.610 -13.225 -15.121  1.00  0.71           N  
ATOM   1240  CA  LYS A  84     -22.910 -12.943 -13.879  1.00  0.71           C  
ATOM   1241  C   LYS A  84     -22.146 -11.642 -14.009  1.00  0.71           C  
ATOM   1242  O   LYS A  84     -22.046 -10.841 -13.079  1.00  0.71           O  
ATOM   1243  CB  LYS A  84     -21.998 -14.122 -13.548  1.00  0.71           C  
ATOM   1244  CG  LYS A  84     -22.768 -15.434 -13.421  1.00  0.71           C  
ATOM   1245  CD  LYS A  84     -23.866 -15.311 -12.413  1.00  0.71           C  
ATOM   1246  CE  LYS A  84     -23.334 -15.345 -11.023  1.00  0.71           C  
ATOM   1247  NZ  LYS A  84     -24.401 -15.152 -10.034  1.00  0.71           N  
ATOM   1248  H   LYS A  84     -23.121 -13.746 -15.844  1.00  0.71           H  
ATOM   1249  HA  LYS A  84     -23.630 -12.838 -13.081  1.00  0.71           H  
ATOM   1250 1HB  LYS A  84     -21.246 -14.237 -14.334  1.00  0.71           H  
ATOM   1251 2HB  LYS A  84     -21.471 -13.939 -12.615  1.00  0.71           H  
ATOM   1252 1HG  LYS A  84     -23.192 -15.709 -14.387  1.00  0.71           H  
ATOM   1253 2HG  LYS A  84     -22.098 -16.233 -13.093  1.00  0.71           H  
ATOM   1254 1HD  LYS A  84     -24.418 -14.395 -12.570  1.00  0.71           H  
ATOM   1255 2HD  LYS A  84     -24.548 -16.148 -12.534  1.00  0.71           H  
ATOM   1256 1HE  LYS A  84     -22.875 -16.318 -10.857  1.00  0.71           H  
ATOM   1257 2HE  LYS A  84     -22.582 -14.577 -10.887  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  84     -24.001 -15.220  -9.121  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  84     -24.831 -14.221 -10.129  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  84     -25.112 -15.851 -10.113  1.00  0.71           H  
ATOM   1261  N   ILE A  85     -21.688 -11.373 -15.208  1.00  0.69           N  
ATOM   1262  CA  ILE A  85     -20.955 -10.156 -15.458  1.00  0.69           C  
ATOM   1263  C   ILE A  85     -21.884  -8.952 -15.285  1.00  0.69           C  
ATOM   1264  O   ILE A  85     -21.577  -8.010 -14.556  1.00  0.69           O  
ATOM   1265  CB  ILE A  85     -20.437 -10.184 -16.885  1.00  0.69           C  
ATOM   1266  CG1 ILE A  85     -19.445 -11.273 -17.048  1.00  0.69           C  
ATOM   1267  CG2 ILE A  85     -19.814  -8.834 -17.242  1.00  0.69           C  
ATOM   1268  CD1 ILE A  85     -19.195 -11.559 -18.470  1.00  0.69           C  
ATOM   1269  H   ILE A  85     -21.799 -12.062 -15.954  1.00  0.69           H  
ATOM   1270  HA  ILE A  85     -20.126 -10.083 -14.750  1.00  0.69           H  
ATOM   1271  HB  ILE A  85     -21.263 -10.387 -17.564  1.00  0.69           H  
ATOM   1272 1HG1 ILE A  85     -18.500 -10.990 -16.575  1.00  0.69           H  
ATOM   1273 2HG1 ILE A  85     -19.810 -12.157 -16.558  1.00  0.69           H  
ATOM   1274 1HG2 ILE A  85     -19.451  -8.846 -18.269  1.00  0.69           H  
ATOM   1275 2HG2 ILE A  85     -20.568  -8.064 -17.132  1.00  0.69           H  
ATOM   1276 3HG2 ILE A  85     -18.978  -8.624 -16.568  1.00  0.69           H  
ATOM   1277 1HD1 ILE A  85     -18.515 -12.354 -18.555  1.00  0.69           H  
ATOM   1278 2HD1 ILE A  85     -20.096 -11.844 -18.953  1.00  0.69           H  
ATOM   1279 3HD1 ILE A  85     -18.800 -10.669 -18.947  1.00  0.69           H  
ATOM   1280  N   SER A  86     -23.076  -9.046 -15.893  1.00  0.67           N  
ATOM   1281  CA  SER A  86     -24.078  -7.985 -15.898  1.00  0.67           C  
ATOM   1282  C   SER A  86     -24.547  -7.535 -14.522  1.00  0.67           C  
ATOM   1283  O   SER A  86     -24.843  -6.363 -14.320  1.00  0.67           O  
ATOM   1284  CB  SER A  86     -25.301  -8.461 -16.664  1.00  0.67           C  
ATOM   1285  OG  SER A  86     -25.005  -8.682 -18.009  1.00  0.67           O  
ATOM   1286  H   SER A  86     -23.284  -9.880 -16.443  1.00  0.67           H  
ATOM   1287  HA  SER A  86     -23.644  -7.128 -16.393  1.00  0.67           H  
ATOM   1288 1HB  SER A  86     -25.679  -9.386 -16.217  1.00  0.67           H  
ATOM   1289 2HB  SER A  86     -26.090  -7.715 -16.583  1.00  0.67           H  
ATOM   1290  HG  SER A  86     -24.526  -9.543 -18.026  1.00  0.67           H  
ATOM   1291  N   GLN A  87     -24.675  -8.476 -13.593  1.00  0.65           N  
ATOM   1292  CA  GLN A  87     -25.147  -8.203 -12.236  1.00  0.65           C  
ATOM   1293  C   GLN A  87     -24.049  -7.637 -11.323  1.00  0.65           C  
ATOM   1294  O   GLN A  87     -24.325  -7.258 -10.182  1.00  0.65           O  
ATOM   1295  CB  GLN A  87     -25.745  -9.475 -11.638  1.00  0.65           C  
ATOM   1296  CG  GLN A  87     -24.749 -10.464 -11.361  1.00  0.65           C  
ATOM   1297  CD  GLN A  87     -25.321 -11.772 -11.065  1.00  0.65           C  
ATOM   1298  OE1 GLN A  87     -25.207 -12.406 -10.008  1.00  0.65           O  
ATOM   1299  NE2 GLN A  87     -25.990 -12.228 -12.047  1.00  0.65           N  
ATOM   1300  H   GLN A  87     -24.420  -9.427 -13.833  1.00  0.65           H  
ATOM   1301  HA  GLN A  87     -25.935  -7.459 -12.300  1.00  0.65           H  
ATOM   1302 1HB  GLN A  87     -26.276  -9.245 -10.720  1.00  0.65           H  
ATOM   1303 2HB  GLN A  87     -26.466  -9.908 -12.343  1.00  0.65           H  
ATOM   1304 1HG  GLN A  87     -24.175 -10.552 -12.238  1.00  0.65           H  
ATOM   1305 2HG  GLN A  87     -24.157 -10.112 -10.543  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  87     -26.462 -13.099 -12.004  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  87     -26.026 -11.725 -12.918  1.00  0.65           H  
ATOM   1308  N   GLY A  88     -22.798  -7.615 -11.807  1.00  0.63           N  
ATOM   1309  CA  GLY A  88     -21.671  -7.144 -11.011  1.00  0.63           C  
ATOM   1310  C   GLY A  88     -20.814  -8.249 -10.361  1.00  0.63           C  
ATOM   1311  O   GLY A  88     -19.974  -7.958  -9.500  1.00  0.63           O  
ATOM   1312  H   GLY A  88     -22.602  -7.899 -12.768  1.00  0.63           H  
ATOM   1313 1HA  GLY A  88     -21.035  -6.542 -11.657  1.00  0.63           H  
ATOM   1314 2HA  GLY A  88     -22.042  -6.472 -10.241  1.00  0.63           H  
ATOM   1315  N   VAL A  89     -21.027  -9.514 -10.722  1.00  0.62           N  
ATOM   1316  CA  VAL A  89     -20.214 -10.575 -10.142  1.00  0.62           C  
ATOM   1317  C   VAL A  89     -18.915 -10.726 -10.875  1.00  0.62           C  
ATOM   1318  O   VAL A  89     -18.868 -10.815 -12.103  1.00  0.62           O  
ATOM   1319  CB  VAL A  89     -20.972 -11.915 -10.072  1.00  0.62           C  
ATOM   1320  CG1 VAL A  89     -20.049 -13.036  -9.618  1.00  0.62           C  
ATOM   1321  CG2 VAL A  89     -22.049 -11.801  -9.031  1.00  0.62           C  
ATOM   1322  H   VAL A  89     -21.702  -9.760 -11.444  1.00  0.62           H  
ATOM   1323  HA  VAL A  89     -19.966 -10.306  -9.124  1.00  0.62           H  
ATOM   1324  HB  VAL A  89     -21.389 -12.148 -11.038  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  89     -20.610 -13.962  -9.548  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  89     -19.236 -13.163 -10.330  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  89     -19.639 -12.792  -8.638  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  89     -22.594 -12.736  -8.965  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  89     -21.592 -11.588  -8.071  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  89     -22.722 -11.016  -9.273  1.00  0.62           H  
ATOM   1331  N   THR A  90     -17.848 -10.725 -10.096  1.00  0.61           N  
ATOM   1332  CA  THR A  90     -16.528 -10.864 -10.648  1.00  0.61           C  
ATOM   1333  C   THR A  90     -15.905 -12.177 -10.243  1.00  0.61           C  
ATOM   1334  O   THR A  90     -14.980 -12.628 -10.909  1.00  0.61           O  
ATOM   1335  CB  THR A  90     -15.634  -9.724 -10.209  1.00  0.61           C  
ATOM   1336  OG1 THR A  90     -15.540  -9.730  -8.785  1.00  0.61           O  
ATOM   1337  CG2 THR A  90     -16.166  -8.368 -10.710  1.00  0.61           C  
ATOM   1338  H   THR A  90     -17.976 -10.651  -9.086  1.00  0.61           H  
ATOM   1339  HA  THR A  90     -16.594 -10.847 -11.736  1.00  0.61           H  
ATOM   1340  HB  THR A  90     -14.634  -9.886 -10.624  1.00  0.61           H  
ATOM   1341  HG1 THR A  90     -15.526 -10.646  -8.463  1.00  0.61           H  
ATOM   1342 1HG2 THR A  90     -15.494  -7.564 -10.400  1.00  0.61           H  
ATOM   1343 2HG2 THR A  90     -16.211  -8.394 -11.796  1.00  0.61           H  
ATOM   1344 3HG2 THR A  90     -17.163  -8.184 -10.306  1.00  0.61           H  
ATOM   1345  N   THR A  91     -16.406 -12.780  -9.163  1.00  0.61           N  
ATOM   1346  CA  THR A  91     -15.887 -14.061  -8.696  1.00  0.61           C  
ATOM   1347  C   THR A  91     -17.020 -15.027  -8.389  1.00  0.61           C  
ATOM   1348  O   THR A  91     -18.008 -14.648  -7.756  1.00  0.61           O  
ATOM   1349  CB  THR A  91     -15.031 -13.905  -7.442  1.00  0.61           C  
ATOM   1350  OG1 THR A  91     -13.940 -13.017  -7.707  1.00  0.61           O  
ATOM   1351  CG2 THR A  91     -14.487 -15.250  -6.985  1.00  0.61           C  
ATOM   1352  H   THR A  91     -17.154 -12.329  -8.637  1.00  0.61           H  
ATOM   1353  HA  THR A  91     -15.278 -14.495  -9.480  1.00  0.61           H  
ATOM   1354  HB  THR A  91     -15.633 -13.500  -6.677  1.00  0.61           H  
ATOM   1355  HG1 THR A  91     -13.451 -12.861  -6.893  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91     -13.897 -15.093  -6.107  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91     -15.298 -15.932  -6.750  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91     -13.867 -15.681  -7.773  1.00  0.61           H  
ATOM   1359  N   VAL A  92     -16.869 -16.265  -8.830  1.00  0.61           N  
ATOM   1360  CA  VAL A  92     -17.847 -17.303  -8.564  1.00  0.61           C  
ATOM   1361  C   VAL A  92     -17.245 -18.518  -7.851  1.00  0.61           C  
ATOM   1362  O   VAL A  92     -16.222 -19.041  -8.298  1.00  0.61           O  
ATOM   1363  CB  VAL A  92     -18.455 -17.769  -9.895  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92     -19.422 -18.847  -9.629  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92     -19.147 -16.600 -10.607  1.00  0.61           C  
ATOM   1366  H   VAL A  92     -16.042 -16.481  -9.386  1.00  0.61           H  
ATOM   1367  HA  VAL A  92     -18.637 -16.890  -7.933  1.00  0.61           H  
ATOM   1368  HB  VAL A  92     -17.665 -18.171 -10.535  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92     -19.852 -19.192 -10.559  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92     -18.942 -19.667  -9.135  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92     -20.197 -18.443  -8.988  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92     -19.581 -16.952 -11.543  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92     -19.938 -16.215  -9.967  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92     -18.428 -15.811 -10.817  1.00  0.61           H  
ATOM   1375  N   ILE A  93     -17.895 -18.974  -6.769  1.00  0.63           N  
ATOM   1376  CA  ILE A  93     -17.460 -20.197  -6.085  1.00  0.63           C  
ATOM   1377  C   ILE A  93     -18.423 -21.298  -6.527  1.00  0.63           C  
ATOM   1378  O   ILE A  93     -19.651 -21.157  -6.386  1.00  0.63           O  
ATOM   1379  CB  ILE A  93     -17.476 -20.093  -4.536  1.00  0.63           C  
ATOM   1380  CG1 ILE A  93     -16.526 -18.983  -4.046  1.00  0.63           C  
ATOM   1381  CG2 ILE A  93     -17.004 -21.434  -3.953  1.00  0.63           C  
ATOM   1382  CD1 ILE A  93     -17.051 -17.591  -4.190  1.00  0.63           C  
ATOM   1383  H   ILE A  93     -18.719 -18.469  -6.435  1.00  0.63           H  
ATOM   1384  HA  ILE A  93     -16.456 -20.462  -6.406  1.00  0.63           H  
ATOM   1385  HB  ILE A  93     -18.470 -19.880  -4.191  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  93     -16.310 -19.152  -2.995  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  93     -15.622 -19.033  -4.592  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  93     -17.015 -21.389  -2.884  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  93     -17.664 -22.227  -4.282  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  93     -15.989 -21.649  -4.298  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  93     -16.300 -16.913  -3.812  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  93     -17.254 -17.361  -5.231  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  93     -17.952 -17.474  -3.630  1.00  0.63           H  
ATOM   1394  N   THR A  94     -17.860 -22.374  -7.084  1.00  0.65           N  
ATOM   1395  CA  THR A  94     -18.651 -23.459  -7.660  1.00  0.65           C  
ATOM   1396  C   THR A  94     -18.518 -24.815  -6.938  1.00  0.65           C  
ATOM   1397  O   THR A  94     -17.534 -25.072  -6.236  1.00  0.65           O  
ATOM   1398  CB  THR A  94     -18.222 -23.648  -9.131  1.00  0.65           C  
ATOM   1399  OG1 THR A  94     -16.843 -24.045  -9.168  1.00  0.65           O  
ATOM   1400  CG2 THR A  94     -18.390 -22.367  -9.934  1.00  0.65           C  
ATOM   1401  H   THR A  94     -16.843 -22.404  -7.157  1.00  0.65           H  
ATOM   1402  HA  THR A  94     -19.702 -23.164  -7.637  1.00  0.65           H  
ATOM   1403  HB  THR A  94     -18.830 -24.430  -9.581  1.00  0.65           H  
ATOM   1404  HG1 THR A  94     -16.306 -23.373  -8.700  1.00  0.65           H  
ATOM   1405 1HG2 THR A  94     -18.083 -22.535 -10.966  1.00  0.65           H  
ATOM   1406 2HG2 THR A  94     -19.436 -22.062  -9.907  1.00  0.65           H  
ATOM   1407 3HG2 THR A  94     -17.765 -21.591  -9.496  1.00  0.65           H  
ATOM   1408  N   GLY A  95     -19.499 -25.714  -7.191  1.00  0.67           N  
ATOM   1409  CA  GLY A  95     -19.513 -27.086  -6.641  1.00  0.67           C  
ATOM   1410  C   GLY A  95     -20.095 -27.184  -5.218  1.00  0.67           C  
ATOM   1411  O   GLY A  95     -20.023 -28.227  -4.567  1.00  0.67           O  
ATOM   1412  H   GLY A  95     -20.261 -25.426  -7.787  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95     -20.075 -27.740  -7.311  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95     -18.490 -27.462  -6.625  1.00  0.67           H  
ATOM   1415  N   ASN A  96     -20.700 -26.104  -4.765  1.00  0.68           N  
ATOM   1416  CA  ASN A  96     -21.232 -25.939  -3.407  1.00  0.68           C  
ATOM   1417  C   ASN A  96     -22.324 -26.880  -2.896  1.00  0.68           C  
ATOM   1418  O   ASN A  96     -22.478 -27.020  -1.684  1.00  0.68           O  
ATOM   1419  CB  ASN A  96     -21.635 -24.532  -3.266  1.00  0.68           C  
ATOM   1420  CG  ASN A  96     -20.372 -23.678  -3.261  1.00  0.68           C  
ATOM   1421  OD1 ASN A  96     -19.541 -23.907  -4.124  1.00  0.68           O  
ATOM   1422  ND2 ASN A  96     -20.217 -22.761  -2.365  1.00  0.68           N  
ATOM   1423  H   ASN A  96     -20.752 -25.313  -5.386  1.00  0.68           H  
ATOM   1424  HA  ASN A  96     -20.401 -26.089  -2.731  1.00  0.68           H  
ATOM   1425 1HB  ASN A  96     -22.294 -24.273  -4.089  1.00  0.68           H  
ATOM   1426 2HB  ASN A  96     -22.186 -24.429  -2.345  1.00  0.68           H  
ATOM   1427 1HD2 ASN A  96     -19.391 -22.199  -2.363  1.00  0.68           H  
ATOM   1428 2HD2 ASN A  96     -20.965 -22.599  -1.718  1.00  0.68           H  
ATOM   1429  N   CYS A  97     -23.082 -27.535  -3.770  1.00  0.70           N  
ATOM   1430  CA  CYS A  97     -24.059 -28.505  -3.261  1.00  0.70           C  
ATOM   1431  C   CYS A  97     -23.540 -29.921  -3.335  1.00  0.70           C  
ATOM   1432  O   CYS A  97     -24.320 -30.867  -3.365  1.00  0.70           O  
ATOM   1433  CB  CYS A  97     -25.418 -28.450  -3.942  1.00  0.70           C  
ATOM   1434  SG  CYS A  97     -26.403 -27.035  -3.524  1.00  0.70           S  
ATOM   1435  H   CYS A  97     -22.982 -27.368  -4.762  1.00  0.70           H  
ATOM   1436  HA  CYS A  97     -24.241 -28.285  -2.214  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97     -25.288 -28.446  -5.019  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97     -25.982 -29.341  -3.687  1.00  0.70           H  
ATOM   1439  HG  CYS A  97     -25.638 -26.172  -4.205  1.00  0.70           H  
ATOM   1440  N   GLY A  98     -22.222 -30.083  -3.403  1.00  0.70           N  
ATOM   1441  CA  GLY A  98     -21.640 -31.411  -3.369  1.00  0.70           C  
ATOM   1442  C   GLY A  98     -21.634 -32.110  -4.710  1.00  0.70           C  
ATOM   1443  O   GLY A  98     -21.201 -33.260  -4.809  1.00  0.70           O  
ATOM   1444  H   GLY A  98     -21.597 -29.278  -3.458  1.00  0.70           H  
ATOM   1445 1HA  GLY A  98     -20.640 -31.340  -2.976  1.00  0.70           H  
ATOM   1446 2HA  GLY A  98     -22.198 -32.014  -2.657  1.00  0.70           H  
ATOM   1447  N   ILE A  99     -22.067 -31.389  -5.742  1.00  0.70           N  
ATOM   1448  CA  ILE A  99     -22.252 -31.888  -7.106  1.00  0.70           C  
ATOM   1449  C   ILE A  99     -21.295 -31.314  -8.150  1.00  0.70           C  
ATOM   1450  O   ILE A  99     -21.685 -31.048  -9.289  1.00  0.70           O  
ATOM   1451  CB  ILE A  99     -23.716 -31.632  -7.510  1.00  0.70           C  
ATOM   1452  CG1 ILE A  99     -24.033 -30.141  -7.402  1.00  0.70           C  
ATOM   1453  CG2 ILE A  99     -24.639 -32.443  -6.620  1.00  0.70           C  
ATOM   1454  CD1 ILE A  99     -25.390 -29.765  -7.964  1.00  0.70           C  
ATOM   1455  H   ILE A  99     -22.346 -30.437  -5.548  1.00  0.70           H  
ATOM   1456  HA  ILE A  99     -22.094 -32.965  -7.082  1.00  0.70           H  
ATOM   1457  HB  ILE A  99     -23.871 -31.916  -8.548  1.00  0.70           H  
ATOM   1458 1HG1 ILE A  99     -23.991 -29.853  -6.361  1.00  0.70           H  
ATOM   1459 2HG1 ILE A  99     -23.270 -29.581  -7.942  1.00  0.70           H  
ATOM   1460 1HG2 ILE A  99     -25.648 -32.258  -6.906  1.00  0.70           H  
ATOM   1461 2HG2 ILE A  99     -24.412 -33.503  -6.732  1.00  0.70           H  
ATOM   1462 3HG2 ILE A  99     -24.504 -32.152  -5.583  1.00  0.70           H  
ATOM   1463 1HD1 ILE A  99     -25.549 -28.692  -7.857  1.00  0.70           H  
ATOM   1464 2HD1 ILE A  99     -25.436 -30.037  -9.020  1.00  0.70           H  
ATOM   1465 3HD1 ILE A  99     -26.169 -30.300  -7.422  1.00  0.70           H  
ATOM   1466  N   SER A 100     -20.054 -31.091  -7.737  1.00  0.71           N  
ATOM   1467  CA  SER A 100     -19.014 -30.568  -8.621  1.00  0.71           C  
ATOM   1468  C   SER A 100     -18.692 -31.556  -9.736  1.00  0.71           C  
ATOM   1469  O   SER A 100     -18.778 -32.760  -9.521  1.00  0.71           O  
ATOM   1470  CB  SER A 100     -17.751 -30.372  -7.817  1.00  0.71           C  
ATOM   1471  OG  SER A 100     -17.207 -31.642  -7.424  1.00  0.71           O  
ATOM   1472  H   SER A 100     -19.826 -31.321  -6.783  1.00  0.71           H  
ATOM   1473  HA  SER A 100     -19.357 -29.628  -9.052  1.00  0.71           H  
ATOM   1474 1HB  SER A 100     -17.014 -29.806  -8.388  1.00  0.71           H  
ATOM   1475 2HB  SER A 100     -17.988 -29.796  -6.924  1.00  0.71           H  
ATOM   1476  HG  SER A 100     -16.366 -31.769  -7.938  1.00  0.71           H  
ATOM   1477  N   ALA A 101     -18.186 -31.064 -10.864  1.00  0.73           N  
ATOM   1478  CA  ALA A 101     -17.795 -31.906 -11.988  1.00  0.73           C  
ATOM   1479  C   ALA A 101     -16.428 -32.511 -11.812  1.00  0.73           C  
ATOM   1480  O   ALA A 101     -15.994 -33.351 -12.591  1.00  0.73           O  
ATOM   1481  CB  ALA A 101     -17.827 -31.113 -13.267  1.00  0.73           C  
ATOM   1482  H   ALA A 101     -18.138 -30.055 -10.967  1.00  0.73           H  
ATOM   1483  HA  ALA A 101     -18.506 -32.720 -12.037  1.00  0.73           H  
ATOM   1484 1HB  ALA A 101     -17.575 -31.756 -14.104  1.00  0.73           H  
ATOM   1485 2HB  ALA A 101     -18.826 -30.712 -13.397  1.00  0.73           H  
ATOM   1486 3HB  ALA A 101     -17.115 -30.294 -13.204  1.00  0.73           H  
ATOM   1487  N   ALA A 102     -15.740 -32.127 -10.773  1.00  0.78           N  
ATOM   1488  CA  ALA A 102     -14.437 -32.692 -10.566  1.00  0.78           C  
ATOM   1489  C   ALA A 102     -14.304 -33.086  -9.118  1.00  0.78           C  
ATOM   1490  O   ALA A 102     -14.741 -32.347  -8.235  1.00  0.78           O  
ATOM   1491  CB  ALA A 102     -13.378 -31.703 -10.954  1.00  0.78           C  
ATOM   1492  H   ALA A 102     -16.126 -31.434 -10.152  1.00  0.78           H  
ATOM   1493  HA  ALA A 102     -14.319 -33.550 -11.201  1.00  0.78           H  
ATOM   1494 1HB  ALA A 102     -12.409 -32.162 -10.810  1.00  0.78           H  
ATOM   1495 2HB  ALA A 102     -13.510 -31.446 -12.000  1.00  0.78           H  
ATOM   1496 3HB  ALA A 102     -13.458 -30.806 -10.343  1.00  0.78           H  
ATOM   1497  N   PRO A 103     -13.728 -34.260  -8.852  1.00  0.88           N  
ATOM   1498  CA  PRO A 103     -13.299 -35.368  -9.726  1.00  0.88           C  
ATOM   1499  C   PRO A 103     -14.442 -36.318 -10.174  1.00  0.88           C  
ATOM   1500  O   PRO A 103     -14.472 -37.475  -9.746  1.00  0.88           O  
ATOM   1501  CB  PRO A 103     -12.343 -36.108  -8.794  1.00  0.88           C  
ATOM   1502  CG  PRO A 103     -12.926 -35.886  -7.409  1.00  0.88           C  
ATOM   1503  CD  PRO A 103     -13.464 -34.491  -7.433  1.00  0.88           C  
ATOM   1504  HA  PRO A 103     -12.740 -34.982 -10.596  1.00  0.88           H  
ATOM   1505 1HB  PRO A 103     -12.295 -37.173  -9.077  1.00  0.88           H  
ATOM   1506 2HB  PRO A 103     -11.327 -35.710  -8.896  1.00  0.88           H  
ATOM   1507 1HG  PRO A 103     -13.704 -36.642  -7.200  1.00  0.88           H  
ATOM   1508 2HG  PRO A 103     -12.162 -36.009  -6.651  1.00  0.88           H  
ATOM   1509 1HD  PRO A 103     -14.400 -34.424  -6.855  1.00  0.88           H  
ATOM   1510 2HD  PRO A 103     -12.713 -33.775  -7.072  1.00  0.88           H  
ATOM   1511  N   ALA A 104     -15.406 -35.871 -10.993  1.00  1.04           N  
ATOM   1512  CA  ALA A 104     -16.576 -36.700 -11.286  1.00  1.04           C  
ATOM   1513  C   ALA A 104     -16.334 -37.682 -12.402  1.00  1.04           C  
ATOM   1514  O   ALA A 104     -16.928 -37.568 -13.477  1.00  1.04           O  
ATOM   1515  CB  ALA A 104     -17.776 -35.846 -11.658  1.00  1.04           C  
ATOM   1516  H   ALA A 104     -15.378 -34.953 -11.433  1.00  1.04           H  
ATOM   1517  HA  ALA A 104     -16.807 -37.273 -10.388  1.00  1.04           H  
ATOM   1518 1HB  ALA A 104     -18.635 -36.477 -11.830  1.00  1.04           H  
ATOM   1519 2HB  ALA A 104     -18.010 -35.136 -10.869  1.00  1.04           H  
ATOM   1520 3HB  ALA A 104     -17.543 -35.303 -12.563  1.00  1.04           H  
ATOM   1521  N   GLU A 105     -15.497 -38.668 -12.170  1.00  1.25           N  
ATOM   1522  CA  GLU A 105     -15.269 -39.619 -13.243  1.00  1.25           C  
ATOM   1523  C   GLU A 105     -16.429 -40.590 -13.243  1.00  1.25           C  
ATOM   1524  O   GLU A 105     -16.383 -41.650 -12.615  1.00  1.25           O  
ATOM   1525  CB  GLU A 105     -13.929 -40.339 -13.105  1.00  1.25           C  
ATOM   1526  CG  GLU A 105     -13.583 -41.236 -14.298  1.00  1.25           C  
ATOM   1527  CD  GLU A 105     -12.182 -41.820 -14.246  1.00  1.25           C  
ATOM   1528  OE1 GLU A 105     -11.416 -41.431 -13.397  1.00  1.25           O  
ATOM   1529  OE2 GLU A 105     -11.884 -42.656 -15.067  1.00  1.25           O  
ATOM   1530  H   GLU A 105     -15.030 -38.709 -11.261  1.00  1.25           H  
ATOM   1531  HA  GLU A 105     -15.268 -39.085 -14.197  1.00  1.25           H  
ATOM   1532 1HB  GLU A 105     -13.135 -39.608 -12.983  1.00  1.25           H  
ATOM   1533 2HB  GLU A 105     -13.945 -40.958 -12.210  1.00  1.25           H  
ATOM   1534 1HG  GLU A 105     -14.305 -42.055 -14.333  1.00  1.25           H  
ATOM   1535 2HG  GLU A 105     -13.697 -40.654 -15.211  1.00  1.25           H  
ATOM   1536  N   LEU A 106     -17.482 -40.216 -13.937  1.00  1.51           N  
ATOM   1537  CA  LEU A 106     -18.707 -40.984 -13.923  1.00  1.51           C  
ATOM   1538  C   LEU A 106     -18.616 -42.105 -14.945  1.00  1.51           C  
ATOM   1539  O   LEU A 106     -18.181 -41.888 -16.081  1.00  1.51           O  
ATOM   1540  CB  LEU A 106     -19.908 -40.064 -14.220  1.00  1.51           C  
ATOM   1541  CG  LEU A 106     -20.031 -38.848 -13.250  1.00  1.51           C  
ATOM   1542  CD1 LEU A 106     -21.196 -37.974 -13.602  1.00  1.51           C  
ATOM   1543  CD2 LEU A 106     -20.131 -39.335 -11.860  1.00  1.51           C  
ATOM   1544  H   LEU A 106     -17.428 -39.310 -14.410  1.00  1.51           H  
ATOM   1545  HA  LEU A 106     -18.830 -41.429 -12.931  1.00  1.51           H  
ATOM   1546 1HB  LEU A 106     -19.810 -39.677 -15.236  1.00  1.51           H  
ATOM   1547 2HB  LEU A 106     -20.830 -40.646 -14.154  1.00  1.51           H  
ATOM   1548  HG  LEU A 106     -19.158 -38.251 -13.354  1.00  1.51           H  
ATOM   1549 1HD1 LEU A 106     -21.233 -37.120 -12.926  1.00  1.51           H  
ATOM   1550 2HD1 LEU A 106     -21.094 -37.619 -14.626  1.00  1.51           H  
ATOM   1551 3HD1 LEU A 106     -22.086 -38.559 -13.499  1.00  1.51           H  
ATOM   1552 1HD2 LEU A 106     -20.179 -38.482 -11.189  1.00  1.51           H  
ATOM   1553 2HD2 LEU A 106     -21.030 -39.943 -11.748  1.00  1.51           H  
ATOM   1554 3HD2 LEU A 106     -19.250 -39.936 -11.628  1.00  1.51           H  
ATOM   1555  N   ALA A 107     -19.060 -43.290 -14.564  1.00  1.75           N  
ATOM   1556  CA  ALA A 107     -19.091 -44.459 -15.442  1.00  1.75           C  
ATOM   1557  C   ALA A 107     -20.510 -44.997 -15.466  1.00  1.75           C  
ATOM   1558  O   ALA A 107     -20.759 -46.199 -15.363  1.00  1.75           O  
ATOM   1559  CB  ALA A 107     -18.110 -45.515 -14.967  1.00  1.75           C  
ATOM   1560  H   ALA A 107     -19.385 -43.398 -13.610  1.00  1.75           H  
ATOM   1561  HA  ALA A 107     -18.823 -44.146 -16.454  1.00  1.75           H  
ATOM   1562 1HB  ALA A 107     -18.144 -46.371 -15.637  1.00  1.75           H  
ATOM   1563 2HB  ALA A 107     -17.100 -45.094 -14.963  1.00  1.75           H  
ATOM   1564 3HB  ALA A 107     -18.373 -45.830 -13.958  1.00  1.75           H  
ATOM   1565  N   ASN A 108     -21.426 -44.055 -15.567  1.00  1.93           N  
ATOM   1566  CA  ASN A 108     -22.862 -44.261 -15.532  1.00  1.93           C  
ATOM   1567  C   ASN A 108     -23.571 -43.087 -16.199  1.00  1.93           C  
ATOM   1568  O   ASN A 108     -22.931 -42.279 -16.870  1.00  1.93           O  
ATOM   1569  CB  ASN A 108     -23.295 -44.510 -14.097  1.00  1.93           C  
ATOM   1570  CG  ASN A 108     -22.905 -43.402 -13.160  1.00  1.93           C  
ATOM   1571  OD1 ASN A 108     -23.222 -42.216 -13.332  1.00  1.93           O  
ATOM   1572  ND2 ASN A 108     -22.178 -43.793 -12.138  1.00  1.93           N  
ATOM   1573  H   ASN A 108     -21.085 -43.106 -15.662  1.00  1.93           H  
ATOM   1574  HA  ASN A 108     -23.100 -45.153 -16.114  1.00  1.93           H  
ATOM   1575 1HB  ASN A 108     -24.375 -44.628 -14.057  1.00  1.93           H  
ATOM   1576 2HB  ASN A 108     -22.859 -45.444 -13.741  1.00  1.93           H  
ATOM   1577 1HD2 ASN A 108     -21.864 -43.133 -11.456  1.00  1.93           H  
ATOM   1578 2HD2 ASN A 108     -21.944 -44.765 -12.036  1.00  1.93           H  
ATOM   1579  N   ASP A 109     -24.887 -42.996 -16.042  1.00  2.00           N  
ATOM   1580  CA  ASP A 109     -25.650 -41.945 -16.711  1.00  2.00           C  
ATOM   1581  C   ASP A 109     -25.850 -40.686 -15.871  1.00  2.00           C  
ATOM   1582  O   ASP A 109     -26.576 -39.782 -16.298  1.00  2.00           O  
ATOM   1583  CB  ASP A 109     -27.013 -42.475 -17.160  1.00  2.00           C  
ATOM   1584  CG  ASP A 109     -26.924 -43.505 -18.302  1.00  2.00           C  
ATOM   1585  OD1 ASP A 109     -26.232 -43.247 -19.279  1.00  2.00           O  
ATOM   1586  OD2 ASP A 109     -27.516 -44.544 -18.178  1.00  2.00           O  
ATOM   1587  H   ASP A 109     -25.378 -43.670 -15.472  1.00  2.00           H  
ATOM   1588  HA  ASP A 109     -25.099 -41.656 -17.593  1.00  2.00           H  
ATOM   1589 1HB  ASP A 109     -27.528 -42.929 -16.311  1.00  2.00           H  
ATOM   1590 2HB  ASP A 109     -27.625 -41.636 -17.497  1.00  2.00           H  
ATOM   1591  N   ALA A 110     -25.181 -40.646 -14.705  1.00  1.94           N  
ATOM   1592  CA  ALA A 110     -25.194 -39.555 -13.733  1.00  1.94           C  
ATOM   1593  C   ALA A 110     -26.572 -39.390 -13.067  1.00  1.94           C  
ATOM   1594  O   ALA A 110     -27.598 -39.569 -13.715  1.00  1.94           O  
ATOM   1595  CB  ALA A 110     -24.782 -38.252 -14.400  1.00  1.94           C  
ATOM   1596  H   ALA A 110     -24.584 -41.433 -14.460  1.00  1.94           H  
ATOM   1597  HA  ALA A 110     -24.448 -39.804 -12.988  1.00  1.94           H  
ATOM   1598 1HB  ALA A 110     -24.743 -37.457 -13.666  1.00  1.94           H  
ATOM   1599 2HB  ALA A 110     -23.815 -38.367 -14.864  1.00  1.94           H  
ATOM   1600 3HB  ALA A 110     -25.486 -37.995 -15.151  1.00  1.94           H  
ATOM   1601  N   PRO A 111     -26.639 -39.184 -11.742  1.00  1.79           N  
ATOM   1602  CA  PRO A 111     -27.870 -38.964 -11.013  1.00  1.79           C  
ATOM   1603  C   PRO A 111     -28.443 -37.573 -11.282  1.00  1.79           C  
ATOM   1604  O   PRO A 111     -27.703 -36.624 -11.549  1.00  1.79           O  
ATOM   1605  CB  PRO A 111     -27.430 -39.162  -9.560  1.00  1.79           C  
ATOM   1606  CG  PRO A 111     -25.970 -38.791  -9.539  1.00  1.79           C  
ATOM   1607  CD  PRO A 111     -25.426 -39.220 -10.894  1.00  1.79           C  
ATOM   1608  HA  PRO A 111     -28.597 -39.737 -11.301  1.00  1.79           H  
ATOM   1609 1HB  PRO A 111     -28.033 -38.533  -8.896  1.00  1.79           H  
ATOM   1610 2HB  PRO A 111     -27.608 -40.204  -9.252  1.00  1.79           H  
ATOM   1611 1HG  PRO A 111     -25.882 -37.725  -9.349  1.00  1.79           H  
ATOM   1612 2HG  PRO A 111     -25.469 -39.302  -8.697  1.00  1.79           H  
ATOM   1613 1HD  PRO A 111     -24.679 -38.492 -11.232  1.00  1.79           H  
ATOM   1614 2HD  PRO A 111     -25.020 -40.243 -10.823  1.00  1.79           H  
ATOM   1615  N   ASP A 112     -29.754 -37.452 -11.116  1.00  1.60           N  
ATOM   1616  CA  ASP A 112     -30.519 -36.207 -11.258  1.00  1.60           C  
ATOM   1617  C   ASP A 112     -29.773 -34.855 -11.046  1.00  1.60           C  
ATOM   1618  O   ASP A 112     -29.653 -34.099 -12.016  1.00  1.60           O  
ATOM   1619  CB  ASP A 112     -31.779 -36.310 -10.388  1.00  1.60           C  
ATOM   1620  CG  ASP A 112     -32.805 -37.253 -10.972  1.00  1.60           C  
ATOM   1621  OD1 ASP A 112     -32.697 -37.577 -12.127  1.00  1.60           O  
ATOM   1622  OD2 ASP A 112     -33.667 -37.701 -10.228  1.00  1.60           O  
ATOM   1623  H   ASP A 112     -30.273 -38.291 -10.897  1.00  1.60           H  
ATOM   1624  HA  ASP A 112     -30.876 -36.189 -12.287  1.00  1.60           H  
ATOM   1625 1HB  ASP A 112     -31.546 -36.716  -9.419  1.00  1.60           H  
ATOM   1626 2HB  ASP A 112     -32.230 -35.326 -10.254  1.00  1.60           H  
ATOM   1627  N   PRO A 113     -29.285 -34.492  -9.833  1.00  1.43           N  
ATOM   1628  CA  PRO A 113     -28.646 -33.216  -9.544  1.00  1.43           C  
ATOM   1629  C   PRO A 113     -27.322 -33.007 -10.278  1.00  1.43           C  
ATOM   1630  O   PRO A 113     -26.847 -31.878 -10.371  1.00  1.43           O  
ATOM   1631  CB  PRO A 113     -28.443 -33.276  -8.039  1.00  1.43           C  
ATOM   1632  CG  PRO A 113     -28.391 -34.741  -7.709  1.00  1.43           C  
ATOM   1633  CD  PRO A 113     -29.369 -35.372  -8.649  1.00  1.43           C  
ATOM   1634  HA  PRO A 113     -29.348 -32.409  -9.795  1.00  1.43           H  
ATOM   1635 1HB  PRO A 113     -27.548 -32.742  -7.778  1.00  1.43           H  
ATOM   1636 2HB  PRO A 113     -29.270 -32.759  -7.553  1.00  1.43           H  
ATOM   1637 1HG  PRO A 113     -27.365 -35.121  -7.855  1.00  1.43           H  
ATOM   1638 2HG  PRO A 113     -28.647 -34.911  -6.656  1.00  1.43           H  
ATOM   1639 1HD  PRO A 113     -29.060 -36.384  -8.849  1.00  1.43           H  
ATOM   1640 2HD  PRO A 113     -30.359 -35.309  -8.190  1.00  1.43           H  
ATOM   1641  N   MET A 114     -26.707 -34.083 -10.783  1.00  1.28           N  
ATOM   1642  CA  MET A 114     -25.472 -33.935 -11.539  1.00  1.28           C  
ATOM   1643  C   MET A 114     -25.885 -33.599 -12.964  1.00  1.28           C  
ATOM   1644  O   MET A 114     -25.330 -32.701 -13.596  1.00  1.28           O  
ATOM   1645  CB  MET A 114     -24.658 -35.232 -11.510  1.00  1.28           C  
ATOM   1646  CG  MET A 114     -24.058 -35.632 -10.162  1.00  1.28           C  
ATOM   1647  SD  MET A 114     -22.834 -34.502  -9.568  1.00  1.28           S  
ATOM   1648  CE  MET A 114     -21.496 -34.856 -10.690  1.00  1.28           C  
ATOM   1649  H   MET A 114     -27.114 -35.009 -10.709  1.00  1.28           H  
ATOM   1650  HA  MET A 114     -24.887 -33.108 -11.137  1.00  1.28           H  
ATOM   1651 1HB  MET A 114     -25.295 -36.049 -11.829  1.00  1.28           H  
ATOM   1652 2HB  MET A 114     -23.843 -35.159 -12.231  1.00  1.28           H  
ATOM   1653 1HG  MET A 114     -24.856 -35.673  -9.426  1.00  1.28           H  
ATOM   1654 2HG  MET A 114     -23.602 -36.612 -10.238  1.00  1.28           H  
ATOM   1655 1HE  MET A 114     -20.647 -34.208 -10.463  1.00  1.28           H  
ATOM   1656 2HE  MET A 114     -21.195 -35.896 -10.585  1.00  1.28           H  
ATOM   1657 3HE  MET A 114     -21.827 -34.685 -11.701  1.00  1.28           H  
ATOM   1658  N   ASN A 115     -26.976 -34.232 -13.420  1.00  1.18           N  
ATOM   1659  CA  ASN A 115     -27.504 -33.976 -14.765  1.00  1.18           C  
ATOM   1660  C   ASN A 115     -28.044 -32.560 -14.879  1.00  1.18           C  
ATOM   1661  O   ASN A 115     -27.966 -31.920 -15.931  1.00  1.18           O  
ATOM   1662  CB  ASN A 115     -28.512 -35.026 -15.167  1.00  1.18           C  
ATOM   1663  CG  ASN A 115     -27.809 -36.258 -15.617  1.00  1.18           C  
ATOM   1664  OD1 ASN A 115     -26.687 -36.128 -16.115  1.00  1.18           O  
ATOM   1665  ND2 ASN A 115     -28.392 -37.412 -15.476  1.00  1.18           N  
ATOM   1666  H   ASN A 115     -27.412 -34.942 -12.829  1.00  1.18           H  
ATOM   1667  HA  ASN A 115     -26.676 -34.057 -15.465  1.00  1.18           H  
ATOM   1668 1HB  ASN A 115     -29.152 -35.271 -14.317  1.00  1.18           H  
ATOM   1669 2HB  ASN A 115     -29.144 -34.651 -15.969  1.00  1.18           H  
ATOM   1670 1HD2 ASN A 115     -27.911 -38.261 -15.803  1.00  1.18           H  
ATOM   1671 2HD2 ASN A 115     -29.295 -37.478 -15.060  1.00  1.18           H  
ATOM   1672  N   LEU A 116     -28.484 -32.020 -13.756  1.00  1.12           N  
ATOM   1673  CA  LEU A 116     -28.919 -30.640 -13.691  1.00  1.12           C  
ATOM   1674  C   LEU A 116     -27.865 -29.693 -14.265  1.00  1.12           C  
ATOM   1675  O   LEU A 116     -28.215 -28.658 -14.821  1.00  1.12           O  
ATOM   1676  CB  LEU A 116     -29.185 -30.238 -12.241  1.00  1.12           C  
ATOM   1677  CG  LEU A 116     -29.677 -28.804 -11.992  1.00  1.12           C  
ATOM   1678  CD1 LEU A 116     -30.999 -28.582 -12.696  1.00  1.12           C  
ATOM   1679  CD2 LEU A 116     -29.802 -28.580 -10.479  1.00  1.12           C  
ATOM   1680  H   LEU A 116     -28.567 -32.617 -12.933  1.00  1.12           H  
ATOM   1681  HA  LEU A 116     -29.835 -30.537 -14.270  1.00  1.12           H  
ATOM   1682 1HB  LEU A 116     -29.896 -30.929 -11.819  1.00  1.12           H  
ATOM   1683 2HB  LEU A 116     -28.253 -30.341 -11.698  1.00  1.12           H  
ATOM   1684  HG  LEU A 116     -28.956 -28.098 -12.405  1.00  1.12           H  
ATOM   1685 1HD1 LEU A 116     -31.341 -27.571 -12.536  1.00  1.12           H  
ATOM   1686 2HD1 LEU A 116     -30.860 -28.745 -13.767  1.00  1.12           H  
ATOM   1687 3HD1 LEU A 116     -31.739 -29.265 -12.317  1.00  1.12           H  
ATOM   1688 1HD2 LEU A 116     -30.137 -27.566 -10.285  1.00  1.12           H  
ATOM   1689 2HD2 LEU A 116     -30.516 -29.276 -10.059  1.00  1.12           H  
ATOM   1690 3HD2 LEU A 116     -28.826 -28.736 -10.011  1.00  1.12           H  
ATOM   1691  N   LEU A 117     -26.575 -29.992 -14.064  1.00  1.09           N  
ATOM   1692  CA  LEU A 117     -25.530 -29.079 -14.492  1.00  1.09           C  
ATOM   1693  C   LEU A 117     -24.837 -29.477 -15.805  1.00  1.09           C  
ATOM   1694  O   LEU A 117     -23.800 -28.900 -16.152  1.00  1.09           O  
ATOM   1695  CB  LEU A 117     -24.505 -28.934 -13.375  1.00  1.09           C  
ATOM   1696  CG  LEU A 117     -25.116 -28.422 -12.053  1.00  1.09           C  
ATOM   1697  CD1 LEU A 117     -24.015 -28.266 -11.008  1.00  1.09           C  
ATOM   1698  CD2 LEU A 117     -25.877 -27.130 -12.305  1.00  1.09           C  
ATOM   1699  H   LEU A 117     -26.307 -30.884 -13.651  1.00  1.09           H  
ATOM   1700  HA  LEU A 117     -25.984 -28.102 -14.648  1.00  1.09           H  
ATOM   1701 1HB  LEU A 117     -24.052 -29.910 -13.186  1.00  1.09           H  
ATOM   1702 2HB  LEU A 117     -23.725 -28.236 -13.693  1.00  1.09           H  
ATOM   1703  HG  LEU A 117     -25.817 -29.173 -11.673  1.00  1.09           H  
ATOM   1704 1HD1 LEU A 117     -24.449 -27.932 -10.073  1.00  1.09           H  
ATOM   1705 2HD1 LEU A 117     -23.515 -29.229 -10.853  1.00  1.09           H  
ATOM   1706 3HD1 LEU A 117     -23.293 -27.531 -11.354  1.00  1.09           H  
ATOM   1707 1HD2 LEU A 117     -26.329 -26.801 -11.382  1.00  1.09           H  
ATOM   1708 2HD2 LEU A 117     -25.194 -26.364 -12.678  1.00  1.09           H  
ATOM   1709 3HD2 LEU A 117     -26.658 -27.300 -13.042  1.00  1.09           H  
ATOM   1710  N   GLY A 118     -25.380 -30.467 -16.528  1.00  1.09           N  
ATOM   1711  CA  GLY A 118     -24.770 -30.902 -17.790  1.00  1.09           C  
ATOM   1712  C   GLY A 118     -25.008 -32.380 -18.097  1.00  1.09           C  
ATOM   1713  O   GLY A 118     -25.321 -33.173 -17.220  1.00  1.09           O  
ATOM   1714  H   GLY A 118     -26.243 -30.917 -16.218  1.00  1.09           H  
ATOM   1715 1HA  GLY A 118     -25.164 -30.297 -18.605  1.00  1.09           H  
ATOM   1716 2HA  GLY A 118     -23.698 -30.719 -17.749  1.00  1.09           H  
ATOM   1717  N   GLU A 119     -24.782 -32.768 -19.343  1.00  1.09           N  
ATOM   1718  CA  GLU A 119     -24.970 -34.156 -19.754  1.00  1.09           C  
ATOM   1719  C   GLU A 119     -23.826 -34.992 -19.218  1.00  1.09           C  
ATOM   1720  O   GLU A 119     -22.765 -34.452 -18.919  1.00  1.09           O  
ATOM   1721  CB  GLU A 119     -25.039 -34.265 -21.282  1.00  1.09           C  
ATOM   1722  CG  GLU A 119     -26.241 -33.557 -21.907  1.00  1.09           C  
ATOM   1723  CD  GLU A 119     -26.321 -33.709 -23.413  1.00  1.09           C  
ATOM   1724  OE1 GLU A 119     -25.532 -34.441 -23.962  1.00  1.09           O  
ATOM   1725  OE2 GLU A 119     -27.173 -33.091 -24.008  1.00  1.09           O  
ATOM   1726  H   GLU A 119     -24.493 -32.084 -20.029  1.00  1.09           H  
ATOM   1727  HA  GLU A 119     -25.902 -34.531 -19.325  1.00  1.09           H  
ATOM   1728 1HB  GLU A 119     -24.134 -33.840 -21.717  1.00  1.09           H  
ATOM   1729 2HB  GLU A 119     -25.077 -35.315 -21.571  1.00  1.09           H  
ATOM   1730 1HG  GLU A 119     -27.153 -33.957 -21.465  1.00  1.09           H  
ATOM   1731 2HG  GLU A 119     -26.186 -32.497 -21.658  1.00  1.09           H  
ATOM   1732  N   LYS A 120     -23.992 -36.317 -19.137  1.00  1.09           N  
ATOM   1733  CA  LYS A 120     -22.891 -37.161 -18.654  1.00  1.09           C  
ATOM   1734  C   LYS A 120     -21.625 -36.956 -19.495  1.00  1.09           C  
ATOM   1735  O   LYS A 120     -20.506 -37.072 -18.999  1.00  1.09           O  
ATOM   1736  CB  LYS A 120     -23.280 -38.644 -18.695  1.00  1.09           C  
ATOM   1737  CG  LYS A 120     -23.454 -39.244 -20.110  1.00  1.09           C  
ATOM   1738  CD  LYS A 120     -23.848 -40.705 -20.019  1.00  1.09           C  
ATOM   1739  CE  LYS A 120     -23.988 -41.383 -21.366  1.00  1.09           C  
ATOM   1740  NZ  LYS A 120     -24.287 -42.834 -21.201  1.00  1.09           N  
ATOM   1741  H   LYS A 120     -24.879 -36.733 -19.382  1.00  1.09           H  
ATOM   1742  HA  LYS A 120     -22.679 -36.897 -17.622  1.00  1.09           H  
ATOM   1743 1HB  LYS A 120     -22.520 -39.234 -18.178  1.00  1.09           H  
ATOM   1744 2HB  LYS A 120     -24.221 -38.790 -18.153  1.00  1.09           H  
ATOM   1745 1HG  LYS A 120     -24.220 -38.696 -20.656  1.00  1.09           H  
ATOM   1746 2HG  LYS A 120     -22.518 -39.185 -20.657  1.00  1.09           H  
ATOM   1747 1HD  LYS A 120     -23.138 -41.255 -19.398  1.00  1.09           H  
ATOM   1748 2HD  LYS A 120     -24.824 -40.755 -19.555  1.00  1.09           H  
ATOM   1749 1HE  LYS A 120     -24.811 -40.920 -21.905  1.00  1.09           H  
ATOM   1750 2HE  LYS A 120     -23.074 -41.266 -21.943  1.00  1.09           H  
ATOM   1751 1HZ  LYS A 120     -24.403 -43.277 -22.095  1.00  1.09           H  
ATOM   1752 2HZ  LYS A 120     -23.533 -43.272 -20.702  1.00  1.09           H  
ATOM   1753 3HZ  LYS A 120     -25.144 -42.950 -20.644  1.00  1.09           H  
ATOM   1754  N   ALA A 121     -21.820 -36.562 -20.754  1.00  1.08           N  
ATOM   1755  CA  ALA A 121     -20.780 -36.299 -21.737  1.00  1.08           C  
ATOM   1756  C   ALA A 121     -19.856 -35.153 -21.333  1.00  1.08           C  
ATOM   1757  O   ALA A 121     -18.747 -35.031 -21.853  1.00  1.08           O  
ATOM   1758  CB  ALA A 121     -21.421 -35.964 -23.066  1.00  1.08           C  
ATOM   1759  H   ALA A 121     -22.777 -36.457 -21.056  1.00  1.08           H  
ATOM   1760  HA  ALA A 121     -20.182 -37.201 -21.840  1.00  1.08           H  
ATOM   1761 1HB  ALA A 121     -20.646 -35.796 -23.812  1.00  1.08           H  
ATOM   1762 2HB  ALA A 121     -22.059 -36.788 -23.383  1.00  1.08           H  
ATOM   1763 3HB  ALA A 121     -22.023 -35.058 -22.956  1.00  1.08           H  
ATOM   1764  N   GLU A 122     -20.337 -34.290 -20.447  1.00  1.05           N  
ATOM   1765  CA  GLU A 122     -19.610 -33.117 -20.008  1.00  1.05           C  
ATOM   1766  C   GLU A 122     -18.704 -33.423 -18.806  1.00  1.05           C  
ATOM   1767  O   GLU A 122     -17.767 -32.682 -18.492  1.00  1.05           O  
ATOM   1768  CB  GLU A 122     -20.636 -32.049 -19.654  1.00  1.05           C  
ATOM   1769  CG  GLU A 122     -21.563 -31.699 -20.833  1.00  1.05           C  
ATOM   1770  CD  GLU A 122     -20.866 -31.013 -21.947  1.00  1.05           C  
ATOM   1771  OE1 GLU A 122     -20.210 -30.040 -21.671  1.00  1.05           O  
ATOM   1772  OE2 GLU A 122     -20.999 -31.428 -23.073  1.00  1.05           O  
ATOM   1773  H   GLU A 122     -21.252 -34.455 -20.034  1.00  1.05           H  
ATOM   1774  HA  GLU A 122     -18.987 -32.767 -20.830  1.00  1.05           H  
ATOM   1775 1HB  GLU A 122     -21.240 -32.368 -18.802  1.00  1.05           H  
ATOM   1776 2HB  GLU A 122     -20.113 -31.143 -19.376  1.00  1.05           H  
ATOM   1777 1HG  GLU A 122     -21.987 -32.629 -21.212  1.00  1.05           H  
ATOM   1778 2HG  GLU A 122     -22.387 -31.086 -20.480  1.00  1.05           H  
ATOM   1779  N   PHE A 123     -18.958 -34.533 -18.122  1.00  1.00           N  
ATOM   1780  CA  PHE A 123     -18.201 -34.860 -16.920  1.00  1.00           C  
ATOM   1781  C   PHE A 123     -16.968 -35.679 -17.281  1.00  1.00           C  
ATOM   1782  O   PHE A 123     -16.874 -36.870 -16.996  1.00  1.00           O  
ATOM   1783  CB  PHE A 123     -19.104 -35.577 -15.924  1.00  1.00           C  
ATOM   1784  CG  PHE A 123     -20.182 -34.675 -15.341  1.00  1.00           C  
ATOM   1785  CD1 PHE A 123     -21.455 -34.631 -15.866  1.00  1.00           C  
ATOM   1786  CD2 PHE A 123     -19.909 -33.893 -14.262  1.00  1.00           C  
ATOM   1787  CE1 PHE A 123     -22.430 -33.816 -15.321  1.00  1.00           C  
ATOM   1788  CE2 PHE A 123     -20.876 -33.070 -13.704  1.00  1.00           C  
ATOM   1789  CZ  PHE A 123     -22.134 -33.036 -14.237  1.00  1.00           C  
ATOM   1790  H   PHE A 123     -19.677 -35.184 -18.437  1.00  1.00           H  
ATOM   1791  HA  PHE A 123     -17.865 -33.931 -16.456  1.00  1.00           H  
ATOM   1792 1HB  PHE A 123     -19.594 -36.421 -16.420  1.00  1.00           H  
ATOM   1793 2HB  PHE A 123     -18.504 -35.979 -15.103  1.00  1.00           H  
ATOM   1794  HD1 PHE A 123     -21.682 -35.237 -16.722  1.00  1.00           H  
ATOM   1795  HD2 PHE A 123     -18.909 -33.934 -13.852  1.00  1.00           H  
ATOM   1796  HE1 PHE A 123     -23.433 -33.791 -15.752  1.00  1.00           H  
ATOM   1797  HE2 PHE A 123     -20.648 -32.449 -12.838  1.00  1.00           H  
ATOM   1798  HZ  PHE A 123     -22.896 -32.391 -13.799  1.00  1.00           H  
ATOM   1799  N   LYS A 124     -16.029 -35.011 -17.939  1.00  0.95           N  
ATOM   1800  CA  LYS A 124     -14.829 -35.644 -18.487  1.00  0.95           C  
ATOM   1801  C   LYS A 124     -13.549 -35.255 -17.778  1.00  0.95           C  
ATOM   1802  O   LYS A 124     -12.469 -35.276 -18.369  1.00  0.95           O  
ATOM   1803  CB  LYS A 124     -14.720 -35.362 -19.977  1.00  0.95           C  
ATOM   1804  CG  LYS A 124     -15.878 -35.924 -20.777  1.00  0.95           C  
ATOM   1805  CD  LYS A 124     -15.885 -37.451 -20.729  1.00  0.95           C  
ATOM   1806  CE  LYS A 124     -17.002 -38.035 -21.572  1.00  0.95           C  
ATOM   1807  NZ  LYS A 124     -17.034 -39.531 -21.499  1.00  0.95           N  
ATOM   1808  H   LYS A 124     -16.217 -34.021 -18.112  1.00  0.95           H  
ATOM   1809  HA  LYS A 124     -14.939 -36.721 -18.368  1.00  0.95           H  
ATOM   1810 1HB  LYS A 124     -14.689 -34.283 -20.140  1.00  0.95           H  
ATOM   1811 2HB  LYS A 124     -13.796 -35.785 -20.365  1.00  0.95           H  
ATOM   1812 1HG  LYS A 124     -16.809 -35.562 -20.348  1.00  0.95           H  
ATOM   1813 2HG  LYS A 124     -15.824 -35.589 -21.812  1.00  0.95           H  
ATOM   1814 1HD  LYS A 124     -14.931 -37.830 -21.090  1.00  0.95           H  
ATOM   1815 2HD  LYS A 124     -16.022 -37.778 -19.696  1.00  0.95           H  
ATOM   1816 1HE  LYS A 124     -17.947 -37.646 -21.211  1.00  0.95           H  
ATOM   1817 2HE  LYS A 124     -16.867 -37.730 -22.609  1.00  0.95           H  
ATOM   1818 1HZ  LYS A 124     -17.793 -39.878 -22.064  1.00  0.95           H  
ATOM   1819 2HZ  LYS A 124     -16.159 -39.909 -21.838  1.00  0.95           H  
ATOM   1820 3HZ  LYS A 124     -17.174 -39.811 -20.533  1.00  0.95           H  
ATOM   1821  N   PHE A 125     -13.678 -34.894 -16.517  1.00  0.89           N  
ATOM   1822  CA  PHE A 125     -12.536 -34.519 -15.707  1.00  0.89           C  
ATOM   1823  C   PHE A 125     -12.303 -35.622 -14.684  1.00  0.89           C  
ATOM   1824  O   PHE A 125     -13.246 -36.072 -14.037  1.00  0.89           O  
ATOM   1825  CB  PHE A 125     -12.834 -33.192 -15.022  1.00  0.89           C  
ATOM   1826  CG  PHE A 125     -13.093 -32.149 -16.024  1.00  0.89           C  
ATOM   1827  CD1 PHE A 125     -14.395 -31.824 -16.386  1.00  0.89           C  
ATOM   1828  CD2 PHE A 125     -12.064 -31.548 -16.672  1.00  0.89           C  
ATOM   1829  CE1 PHE A 125     -14.624 -30.890 -17.369  1.00  0.89           C  
ATOM   1830  CE2 PHE A 125     -12.286 -30.631 -17.645  1.00  0.89           C  
ATOM   1831  CZ  PHE A 125     -13.564 -30.294 -17.999  1.00  0.89           C  
ATOM   1832  H   PHE A 125     -14.601 -34.901 -16.107  1.00  0.89           H  
ATOM   1833  HA  PHE A 125     -11.648 -34.424 -16.335  1.00  0.89           H  
ATOM   1834 1HB  PHE A 125     -13.707 -33.283 -14.372  1.00  0.89           H  
ATOM   1835 2HB  PHE A 125     -11.982 -32.887 -14.406  1.00  0.89           H  
ATOM   1836  HD1 PHE A 125     -15.234 -32.316 -15.886  1.00  0.89           H  
ATOM   1837  HD2 PHE A 125     -11.056 -31.818 -16.411  1.00  0.89           H  
ATOM   1838  HE1 PHE A 125     -15.638 -30.636 -17.658  1.00  0.89           H  
ATOM   1839  HE2 PHE A 125     -11.446 -30.181 -18.144  1.00  0.89           H  
ATOM   1840  HZ  PHE A 125     -13.734 -29.567 -18.786  1.00  0.89           H  
ATOM   1841  N   ALA A 126     -11.066 -36.105 -14.560  1.00  0.84           N  
ATOM   1842  CA  ALA A 126     -10.795 -37.171 -13.598  1.00  0.84           C  
ATOM   1843  C   ALA A 126     -10.377 -36.562 -12.285  1.00  0.84           C  
ATOM   1844  O   ALA A 126     -10.736 -37.030 -11.209  1.00  0.84           O  
ATOM   1845  CB  ALA A 126      -9.717 -38.100 -14.110  1.00  0.84           C  
ATOM   1846  H   ALA A 126     -10.275 -35.710 -15.083  1.00  0.84           H  
ATOM   1847  HA  ALA A 126     -11.710 -37.739 -13.437  1.00  0.84           H  
ATOM   1848 1HB  ALA A 126      -9.544 -38.889 -13.376  1.00  0.84           H  
ATOM   1849 2HB  ALA A 126     -10.037 -38.546 -15.051  1.00  0.84           H  
ATOM   1850 3HB  ALA A 126      -8.796 -37.535 -14.266  1.00  0.84           H  
ATOM   1851  N   GLN A 127      -9.611 -35.492 -12.392  1.00  0.79           N  
ATOM   1852  CA  GLN A 127      -9.077 -34.800 -11.232  1.00  0.79           C  
ATOM   1853  C   GLN A 127      -9.382 -33.315 -11.246  1.00  0.79           C  
ATOM   1854  O   GLN A 127      -9.552 -32.713 -12.307  1.00  0.79           O  
ATOM   1855  CB  GLN A 127      -7.566 -35.021 -11.119  1.00  0.79           C  
ATOM   1856  CG  GLN A 127      -7.163 -36.467 -10.880  1.00  0.79           C  
ATOM   1857  CD  GLN A 127      -7.622 -36.887  -9.503  1.00  0.79           C  
ATOM   1858  OE1 GLN A 127      -7.799 -36.006  -8.654  1.00  0.79           O  
ATOM   1859  NE2 GLN A 127      -7.817 -38.182  -9.262  1.00  0.79           N  
ATOM   1860  H   GLN A 127      -9.339 -35.197 -13.337  1.00  0.79           H  
ATOM   1861  HA  GLN A 127      -9.541 -35.218 -10.342  1.00  0.79           H  
ATOM   1862 1HB  GLN A 127      -7.084 -34.690 -12.045  1.00  0.79           H  
ATOM   1863 2HB  GLN A 127      -7.169 -34.420 -10.309  1.00  0.79           H  
ATOM   1864 1HG  GLN A 127      -7.626 -37.114 -11.624  1.00  0.79           H  
ATOM   1865 2HG  GLN A 127      -6.080 -36.553 -10.930  1.00  0.79           H  
ATOM   1866 1HE2 GLN A 127      -8.152 -38.490  -8.338  1.00  0.79           H  
ATOM   1867 2HE2 GLN A 127      -7.663 -38.856  -9.982  1.00  0.79           H  
ATOM   1868  N   LEU A 128      -9.401 -32.709 -10.062  1.00  0.75           N  
ATOM   1869  CA  LEU A 128      -9.587 -31.266  -9.964  1.00  0.75           C  
ATOM   1870  C   LEU A 128      -8.605 -30.546 -10.864  1.00  0.75           C  
ATOM   1871  O   LEU A 128      -8.979 -29.618 -11.576  1.00  0.75           O  
ATOM   1872  CB  LEU A 128      -9.370 -30.770  -8.560  1.00  0.75           C  
ATOM   1873  CG  LEU A 128      -9.577 -29.319  -8.411  1.00  0.75           C  
ATOM   1874  CD1 LEU A 128     -11.045 -28.972  -8.662  1.00  0.75           C  
ATOM   1875  CD2 LEU A 128      -9.121 -28.930  -7.101  1.00  0.75           C  
ATOM   1876  H   LEU A 128      -9.258 -33.255  -9.221  1.00  0.75           H  
ATOM   1877  HA  LEU A 128     -10.590 -31.009 -10.280  1.00  0.75           H  
ATOM   1878 1HB  LEU A 128     -10.059 -31.281  -7.891  1.00  0.75           H  
ATOM   1879 2HB  LEU A 128      -8.350 -30.994  -8.250  1.00  0.75           H  
ATOM   1880  HG  LEU A 128      -9.002 -28.803  -9.155  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 128     -11.181 -27.893  -8.566  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 128     -11.329 -29.284  -9.668  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 128     -11.671 -29.486  -7.930  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 128      -9.265 -27.862  -6.980  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 128      -9.690 -29.481  -6.383  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 128      -8.070 -29.174  -6.992  1.00  0.75           H  
ATOM   1887  N   ARG A 129      -7.354 -30.996 -10.869  1.00  0.71           N  
ATOM   1888  CA  ARG A 129      -6.348 -30.388 -11.720  1.00  0.71           C  
ATOM   1889  C   ARG A 129      -6.771 -30.387 -13.191  1.00  0.71           C  
ATOM   1890  O   ARG A 129      -6.463 -29.446 -13.913  1.00  0.71           O  
ATOM   1891  CB  ARG A 129      -5.009 -31.101 -11.595  1.00  0.71           C  
ATOM   1892  CG  ARG A 129      -3.900 -30.547 -12.481  1.00  0.71           C  
ATOM   1893  CD  ARG A 129      -3.513 -29.156 -12.084  1.00  0.71           C  
ATOM   1894  NE  ARG A 129      -2.464 -28.620 -12.946  1.00  0.71           N  
ATOM   1895  CZ  ARG A 129      -1.138 -28.735 -12.723  1.00  0.71           C  
ATOM   1896  NH1 ARG A 129      -0.693 -29.356 -11.645  1.00  0.71           N  
ATOM   1897  NH2 ARG A 129      -0.280 -28.223 -13.587  1.00  0.71           N  
ATOM   1898  H   ARG A 129      -7.086 -31.744 -10.228  1.00  0.71           H  
ATOM   1899  HA  ARG A 129      -6.209 -29.358 -11.396  1.00  0.71           H  
ATOM   1900 1HB  ARG A 129      -4.658 -31.007 -10.582  1.00  0.71           H  
ATOM   1901 2HB  ARG A 129      -5.132 -32.163 -11.813  1.00  0.71           H  
ATOM   1902 1HG  ARG A 129      -3.020 -31.184 -12.408  1.00  0.71           H  
ATOM   1903 2HG  ARG A 129      -4.241 -30.516 -13.522  1.00  0.71           H  
ATOM   1904 1HD  ARG A 129      -4.385 -28.503 -12.170  1.00  0.71           H  
ATOM   1905 2HD  ARG A 129      -3.153 -29.150 -11.057  1.00  0.71           H  
ATOM   1906  HE  ARG A 129      -2.770 -28.134 -13.811  1.00  0.71           H  
ATOM   1907 1HH1 ARG A 129      -1.347 -29.748 -10.983  1.00  0.71           H  
ATOM   1908 2HH1 ARG A 129       0.300 -29.440 -11.484  1.00  0.71           H  
ATOM   1909 1HH2 ARG A 129      -0.617 -27.747 -14.419  1.00  0.71           H  
ATOM   1910 2HH2 ARG A 129       0.707 -28.307 -13.425  1.00  0.71           H  
ATOM   1911  N   ASP A 130      -7.465 -31.430 -13.663  1.00  0.69           N  
ATOM   1912  CA  ASP A 130      -7.842 -31.485 -15.073  1.00  0.69           C  
ATOM   1913  C   ASP A 130      -8.813 -30.338 -15.336  1.00  0.69           C  
ATOM   1914  O   ASP A 130      -8.764 -29.675 -16.378  1.00  0.69           O  
ATOM   1915  CB  ASP A 130      -8.596 -32.787 -15.378  1.00  0.69           C  
ATOM   1916  CG  ASP A 130      -7.806 -34.061 -15.252  1.00  0.69           C  
ATOM   1917  OD1 ASP A 130      -6.598 -34.032 -15.220  1.00  0.69           O  
ATOM   1918  OD2 ASP A 130      -8.464 -35.096 -15.110  1.00  0.69           O  
ATOM   1919  H   ASP A 130      -7.783 -32.162 -13.041  1.00  0.69           H  
ATOM   1920  HA  ASP A 130      -6.957 -31.372 -15.700  1.00  0.69           H  
ATOM   1921 1HB  ASP A 130      -9.469 -32.857 -14.742  1.00  0.69           H  
ATOM   1922 2HB  ASP A 130      -8.958 -32.739 -16.402  1.00  0.69           H  
ATOM   1923  N   TYR A 131      -9.706 -30.123 -14.361  1.00  0.68           N  
ATOM   1924  CA  TYR A 131     -10.728 -29.084 -14.440  1.00  0.68           C  
ATOM   1925  C   TYR A 131     -10.061 -27.723 -14.432  1.00  0.68           C  
ATOM   1926  O   TYR A 131     -10.380 -26.856 -15.246  1.00  0.68           O  
ATOM   1927  CB  TYR A 131     -11.690 -29.177 -13.268  1.00  0.68           C  
ATOM   1928  CG  TYR A 131     -12.920 -28.283 -13.380  1.00  0.68           C  
ATOM   1929  CD1 TYR A 131     -14.096 -28.807 -13.926  1.00  0.68           C  
ATOM   1930  CD2 TYR A 131     -12.881 -26.951 -12.969  1.00  0.68           C  
ATOM   1931  CE1 TYR A 131     -15.228 -28.019 -14.029  1.00  0.68           C  
ATOM   1932  CE2 TYR A 131     -14.021 -26.155 -13.089  1.00  0.68           C  
ATOM   1933  CZ  TYR A 131     -15.196 -26.692 -13.608  1.00  0.68           C  
ATOM   1934  OH  TYR A 131     -16.333 -25.904 -13.690  1.00  0.68           O  
ATOM   1935  H   TYR A 131      -9.663 -30.730 -13.536  1.00  0.68           H  
ATOM   1936  HA  TYR A 131     -11.275 -29.182 -15.371  1.00  0.68           H  
ATOM   1937 1HB  TYR A 131     -12.017 -30.205 -13.178  1.00  0.68           H  
ATOM   1938 2HB  TYR A 131     -11.182 -28.916 -12.350  1.00  0.68           H  
ATOM   1939  HD1 TYR A 131     -14.127 -29.844 -14.251  1.00  0.68           H  
ATOM   1940  HD2 TYR A 131     -11.959 -26.536 -12.552  1.00  0.68           H  
ATOM   1941  HE1 TYR A 131     -16.142 -28.437 -14.428  1.00  0.68           H  
ATOM   1942  HE2 TYR A 131     -13.997 -25.113 -12.762  1.00  0.68           H  
ATOM   1943  HH  TYR A 131     -17.117 -26.481 -13.556  1.00  0.68           H  
ATOM   1944  N   ILE A 132      -9.117 -27.546 -13.504  1.00  0.68           N  
ATOM   1945  CA  ILE A 132      -8.422 -26.280 -13.360  1.00  0.68           C  
ATOM   1946  C   ILE A 132      -7.628 -25.970 -14.618  1.00  0.68           C  
ATOM   1947  O   ILE A 132      -7.662 -24.837 -15.098  1.00  0.68           O  
ATOM   1948  CB  ILE A 132      -7.489 -26.263 -12.140  1.00  0.68           C  
ATOM   1949  CG1 ILE A 132      -8.299 -26.312 -10.860  1.00  0.68           C  
ATOM   1950  CG2 ILE A 132      -6.665 -24.998 -12.172  1.00  0.68           C  
ATOM   1951  CD1 ILE A 132      -7.459 -26.568  -9.631  1.00  0.68           C  
ATOM   1952  H   ILE A 132      -8.906 -28.315 -12.870  1.00  0.68           H  
ATOM   1953  HA  ILE A 132      -9.163 -25.496 -13.220  1.00  0.68           H  
ATOM   1954  HB  ILE A 132      -6.836 -27.131 -12.164  1.00  0.68           H  
ATOM   1955 1HG1 ILE A 132      -8.810 -25.374 -10.747  1.00  0.68           H  
ATOM   1956 2HG1 ILE A 132      -9.046 -27.100 -10.945  1.00  0.68           H  
ATOM   1957 1HG2 ILE A 132      -5.998 -24.978 -11.311  1.00  0.68           H  
ATOM   1958 2HG2 ILE A 132      -6.080 -24.981 -13.091  1.00  0.68           H  
ATOM   1959 3HG2 ILE A 132      -7.326 -24.131 -12.142  1.00  0.68           H  
ATOM   1960 1HD1 ILE A 132      -8.094 -26.583  -8.752  1.00  0.68           H  
ATOM   1961 2HD1 ILE A 132      -6.949 -27.527  -9.726  1.00  0.68           H  
ATOM   1962 3HD1 ILE A 132      -6.720 -25.778  -9.519  1.00  0.68           H  
ATOM   1963  N   ASP A 133      -6.908 -26.955 -15.168  1.00  0.69           N  
ATOM   1964  CA  ASP A 133      -6.175 -26.689 -16.396  1.00  0.69           C  
ATOM   1965  C   ASP A 133      -7.150 -26.292 -17.499  1.00  0.69           C  
ATOM   1966  O   ASP A 133      -6.897 -25.339 -18.241  1.00  0.69           O  
ATOM   1967  CB  ASP A 133      -5.373 -27.913 -16.859  1.00  0.69           C  
ATOM   1968  CG  ASP A 133      -4.123 -28.239 -16.008  1.00  0.69           C  
ATOM   1969  OD1 ASP A 133      -3.705 -27.422 -15.211  1.00  0.69           O  
ATOM   1970  OD2 ASP A 133      -3.570 -29.299 -16.192  1.00  0.69           O  
ATOM   1971  H   ASP A 133      -6.877 -27.880 -14.743  1.00  0.69           H  
ATOM   1972  HA  ASP A 133      -5.488 -25.862 -16.222  1.00  0.69           H  
ATOM   1973 1HB  ASP A 133      -6.031 -28.788 -16.832  1.00  0.69           H  
ATOM   1974 2HB  ASP A 133      -5.065 -27.773 -17.894  1.00  0.69           H  
ATOM   1975  N   ALA A 134      -8.305 -26.976 -17.584  1.00  0.70           N  
ATOM   1976  CA  ALA A 134      -9.276 -26.613 -18.603  1.00  0.70           C  
ATOM   1977  C   ALA A 134      -9.726 -25.189 -18.397  1.00  0.70           C  
ATOM   1978  O   ALA A 134      -9.816 -24.430 -19.358  1.00  0.70           O  
ATOM   1979  CB  ALA A 134     -10.476 -27.541 -18.567  1.00  0.70           C  
ATOM   1980  H   ALA A 134      -8.495 -27.769 -16.969  1.00  0.70           H  
ATOM   1981  HA  ALA A 134      -8.795 -26.684 -19.578  1.00  0.70           H  
ATOM   1982 1HB  ALA A 134     -11.184 -27.258 -19.347  1.00  0.70           H  
ATOM   1983 2HB  ALA A 134     -10.127 -28.551 -18.733  1.00  0.70           H  
ATOM   1984 3HB  ALA A 134     -10.964 -27.476 -17.599  1.00  0.70           H  
ATOM   1985  N   TYR A 135      -9.935 -24.810 -17.134  1.00  0.71           N  
ATOM   1986  CA  TYR A 135     -10.343 -23.463 -16.793  1.00  0.71           C  
ATOM   1987  C   TYR A 135      -9.294 -22.444 -17.214  1.00  0.71           C  
ATOM   1988  O   TYR A 135      -9.625 -21.397 -17.752  1.00  0.71           O  
ATOM   1989  CB  TYR A 135     -10.641 -23.287 -15.313  1.00  0.71           C  
ATOM   1990  CG  TYR A 135     -11.152 -21.930 -15.140  1.00  0.71           C  
ATOM   1991  CD1 TYR A 135     -12.487 -21.682 -15.391  1.00  0.71           C  
ATOM   1992  CD2 TYR A 135     -10.289 -20.900 -14.853  1.00  0.71           C  
ATOM   1993  CE1 TYR A 135     -12.942 -20.414 -15.341  1.00  0.71           C  
ATOM   1994  CE2 TYR A 135     -10.760 -19.628 -14.813  1.00  0.71           C  
ATOM   1995  CZ  TYR A 135     -12.070 -19.386 -15.055  1.00  0.71           C  
ATOM   1996  OH  TYR A 135     -12.514 -18.124 -15.068  1.00  0.71           O  
ATOM   1997  H   TYR A 135      -9.843 -25.498 -16.389  1.00  0.71           H  
ATOM   1998  HA  TYR A 135     -11.244 -23.221 -17.352  1.00  0.71           H  
ATOM   1999 1HB  TYR A 135     -11.388 -24.009 -14.975  1.00  0.71           H  
ATOM   2000 2HB  TYR A 135      -9.739 -23.408 -14.717  1.00  0.71           H  
ATOM   2001  HD1 TYR A 135     -13.165 -22.498 -15.646  1.00  0.71           H  
ATOM   2002  HD2 TYR A 135      -9.231 -21.103 -14.691  1.00  0.71           H  
ATOM   2003  HE1 TYR A 135     -13.977 -20.209 -15.551  1.00  0.71           H  
ATOM   2004  HE2 TYR A 135     -10.093 -18.808 -14.616  1.00  0.71           H  
ATOM   2005  HH  TYR A 135     -13.465 -18.121 -14.892  1.00  0.71           H  
ATOM   2006  N   LYS A 136      -8.022 -22.712 -16.918  1.00  0.72           N  
ATOM   2007  CA  LYS A 136      -6.967 -21.769 -17.271  1.00  0.72           C  
ATOM   2008  C   LYS A 136      -6.907 -21.550 -18.784  1.00  0.72           C  
ATOM   2009  O   LYS A 136      -6.616 -20.439 -19.253  1.00  0.72           O  
ATOM   2010  CB  LYS A 136      -5.616 -22.236 -16.725  1.00  0.72           C  
ATOM   2011  CG  LYS A 136      -5.479 -22.105 -15.196  1.00  0.72           C  
ATOM   2012  CD  LYS A 136      -4.120 -22.596 -14.720  1.00  0.72           C  
ATOM   2013  CE  LYS A 136      -3.945 -22.415 -13.217  1.00  0.72           C  
ATOM   2014  NZ  LYS A 136      -2.629 -22.935 -12.748  1.00  0.72           N  
ATOM   2015  H   LYS A 136      -7.793 -23.583 -16.442  1.00  0.72           H  
ATOM   2016  HA  LYS A 136      -7.202 -20.811 -16.809  1.00  0.72           H  
ATOM   2017 1HB  LYS A 136      -5.476 -23.291 -16.979  1.00  0.72           H  
ATOM   2018 2HB  LYS A 136      -4.812 -21.674 -17.195  1.00  0.72           H  
ATOM   2019 1HG  LYS A 136      -5.606 -21.063 -14.906  1.00  0.72           H  
ATOM   2020 2HG  LYS A 136      -6.261 -22.694 -14.715  1.00  0.72           H  
ATOM   2021 1HD  LYS A 136      -4.022 -23.659 -14.960  1.00  0.72           H  
ATOM   2022 2HD  LYS A 136      -3.332 -22.051 -15.238  1.00  0.72           H  
ATOM   2023 1HE  LYS A 136      -4.013 -21.354 -12.976  1.00  0.72           H  
ATOM   2024 2HE  LYS A 136      -4.736 -22.941 -12.699  1.00  0.72           H  
ATOM   2025 1HZ  LYS A 136      -2.545 -22.800 -11.751  1.00  0.72           H  
ATOM   2026 2HZ  LYS A 136      -2.564 -23.924 -12.962  1.00  0.72           H  
ATOM   2027 3HZ  LYS A 136      -1.883 -22.440 -13.218  1.00  0.72           H  
ATOM   2028  N   VAL A 137      -7.189 -22.600 -19.558  1.00  0.72           N  
ATOM   2029  CA  VAL A 137      -7.234 -22.467 -21.007  1.00  0.72           C  
ATOM   2030  C   VAL A 137      -8.487 -21.685 -21.424  1.00  0.72           C  
ATOM   2031  O   VAL A 137      -8.418 -20.755 -22.233  1.00  0.72           O  
ATOM   2032  CB  VAL A 137      -7.236 -23.853 -21.679  1.00  0.72           C  
ATOM   2033  CG1 VAL A 137      -7.450 -23.708 -23.175  1.00  0.72           C  
ATOM   2034  CG2 VAL A 137      -5.912 -24.548 -21.396  1.00  0.72           C  
ATOM   2035  H   VAL A 137      -7.367 -23.510 -19.125  1.00  0.72           H  
ATOM   2036  HA  VAL A 137      -6.351 -21.921 -21.335  1.00  0.72           H  
ATOM   2037  HB  VAL A 137      -8.057 -24.447 -21.275  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 137      -7.459 -24.694 -23.636  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 137      -8.404 -23.214 -23.357  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 137      -6.644 -23.114 -23.602  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 137      -5.913 -25.533 -21.858  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 137      -5.096 -23.954 -21.804  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 137      -5.780 -24.652 -20.324  1.00  0.72           H  
ATOM   2044  N   GLN A 138      -9.629 -22.066 -20.854  1.00  0.70           N  
ATOM   2045  CA  GLN A 138     -10.919 -21.438 -21.101  1.00  0.70           C  
ATOM   2046  C   GLN A 138     -11.258 -20.427 -20.005  1.00  0.70           C  
ATOM   2047  O   GLN A 138     -12.239 -20.601 -19.280  1.00  0.70           O  
ATOM   2048  CB  GLN A 138     -12.007 -22.517 -21.160  1.00  0.70           C  
ATOM   2049  CG  GLN A 138     -11.813 -23.516 -22.295  1.00  0.70           C  
ATOM   2050  CD  GLN A 138     -12.846 -24.650 -22.321  1.00  0.70           C  
ATOM   2051  OE1 GLN A 138     -12.960 -25.451 -21.386  1.00  0.70           O  
ATOM   2052  NE2 GLN A 138     -13.605 -24.717 -23.408  1.00  0.70           N  
ATOM   2053  H   GLN A 138      -9.607 -22.841 -20.198  1.00  0.70           H  
ATOM   2054  HA  GLN A 138     -10.878 -20.908 -22.054  1.00  0.70           H  
ATOM   2055 1HB  GLN A 138     -12.012 -23.073 -20.218  1.00  0.70           H  
ATOM   2056 2HB  GLN A 138     -12.985 -22.051 -21.269  1.00  0.70           H  
ATOM   2057 1HG  GLN A 138     -11.869 -22.981 -23.241  1.00  0.70           H  
ATOM   2058 2HG  GLN A 138     -10.824 -23.966 -22.178  1.00  0.70           H  
ATOM   2059 1HE2 GLN A 138     -14.306 -25.427 -23.488  1.00  0.70           H  
ATOM   2060 2HE2 GLN A 138     -13.486 -24.051 -24.144  1.00  0.70           H  
ATOM   2061  N   LYS A 139     -10.467 -19.358 -19.910  1.00  0.68           N  
ATOM   2062  CA  LYS A 139     -10.675 -18.346 -18.875  1.00  0.68           C  
ATOM   2063  C   LYS A 139     -12.081 -17.852 -19.051  1.00  0.68           C  
ATOM   2064  O   LYS A 139     -12.477 -17.622 -20.190  1.00  0.68           O  
ATOM   2065  CB  LYS A 139      -9.680 -17.208 -19.049  1.00  0.68           C  
ATOM   2066  CG  LYS A 139      -8.260 -17.604 -18.772  1.00  0.68           C  
ATOM   2067  CD  LYS A 139      -7.314 -16.439 -18.940  1.00  0.68           C  
ATOM   2068  CE  LYS A 139      -5.907 -16.810 -18.495  1.00  0.68           C  
ATOM   2069  NZ  LYS A 139      -5.328 -17.923 -19.312  1.00  0.68           N  
ATOM   2070  H   LYS A 139      -9.683 -19.277 -20.547  1.00  0.68           H  
ATOM   2071  HA  LYS A 139     -10.568 -18.800 -17.887  1.00  0.68           H  
ATOM   2072 1HB  LYS A 139      -9.729 -16.832 -20.072  1.00  0.68           H  
ATOM   2073 2HB  LYS A 139      -9.943 -16.384 -18.388  1.00  0.68           H  
ATOM   2074 1HG  LYS A 139      -8.183 -17.996 -17.756  1.00  0.68           H  
ATOM   2075 2HG  LYS A 139      -7.980 -18.388 -19.468  1.00  0.68           H  
ATOM   2076 1HD  LYS A 139      -7.296 -16.137 -19.988  1.00  0.68           H  
ATOM   2077 2HD  LYS A 139      -7.672 -15.596 -18.344  1.00  0.68           H  
ATOM   2078 1HE  LYS A 139      -5.270 -15.933 -18.592  1.00  0.68           H  
ATOM   2079 2HE  LYS A 139      -5.932 -17.114 -17.447  1.00  0.68           H  
ATOM   2080 1HZ  LYS A 139      -4.399 -18.130 -18.990  1.00  0.68           H  
ATOM   2081 2HZ  LYS A 139      -5.913 -18.785 -19.223  1.00  0.68           H  
ATOM   2082 3HZ  LYS A 139      -5.293 -17.652 -20.282  1.00  0.68           H  
ATOM   2083  N   ALA A 140     -12.862 -17.698 -17.975  1.00  0.66           N  
ATOM   2084  CA  ALA A 140     -14.233 -17.315 -18.243  1.00  0.66           C  
ATOM   2085  C   ALA A 140     -14.393 -15.849 -18.596  1.00  0.66           C  
ATOM   2086  O   ALA A 140     -14.417 -15.487 -19.767  1.00  0.66           O  
ATOM   2087  CB  ALA A 140     -15.109 -17.647 -17.037  1.00  0.66           C  
ATOM   2088  H   ALA A 140     -12.547 -17.862 -17.025  1.00  0.66           H  
ATOM   2089  HA  ALA A 140     -14.572 -17.898 -19.077  1.00  0.66           H  
ATOM   2090 1HB  ALA A 140     -16.136 -17.393 -17.282  1.00  0.66           H  
ATOM   2091 2HB  ALA A 140     -15.043 -18.710 -16.831  1.00  0.66           H  
ATOM   2092 3HB  ALA A 140     -14.799 -17.097 -16.163  1.00  0.66           H  
ATOM   2093  N   ASN A 141     -14.510 -15.007 -17.582  1.00  0.64           N  
ATOM   2094  CA  ASN A 141     -14.642 -13.567 -17.758  1.00  0.64           C  
ATOM   2095  C   ASN A 141     -14.681 -13.013 -16.353  1.00  0.64           C  
ATOM   2096  O   ASN A 141     -14.388 -11.849 -16.078  1.00  0.64           O  
ATOM   2097  CB  ASN A 141     -15.865 -13.204 -18.577  1.00  0.64           C  
ATOM   2098  CG  ASN A 141     -15.880 -11.777 -18.920  1.00  0.64           C  
ATOM   2099  OD1 ASN A 141     -15.440 -10.986 -18.103  1.00  0.64           O  
ATOM   2100  ND2 ASN A 141     -16.374 -11.427 -20.092  1.00  0.64           N  
ATOM   2101  H   ASN A 141     -14.455 -15.348 -16.623  1.00  0.64           H  
ATOM   2102  HA  ASN A 141     -13.754 -13.169 -18.246  1.00  0.64           H  
ATOM   2103 1HB  ASN A 141     -15.935 -13.761 -19.498  1.00  0.64           H  
ATOM   2104 2HB  ASN A 141     -16.735 -13.453 -17.986  1.00  0.64           H  
ATOM   2105 1HD2 ASN A 141     -16.431 -10.459 -20.357  1.00  0.64           H  
ATOM   2106 2HD2 ASN A 141     -16.738 -12.123 -20.709  1.00  0.64           H  
ATOM   2107  N   VAL A 142     -15.013 -13.937 -15.463  1.00  0.62           N  
ATOM   2108  CA  VAL A 142     -15.103 -13.761 -14.028  1.00  0.62           C  
ATOM   2109  C   VAL A 142     -14.127 -14.775 -13.493  1.00  0.62           C  
ATOM   2110  O   VAL A 142     -13.786 -15.697 -14.242  1.00  0.62           O  
ATOM   2111  CB  VAL A 142     -16.523 -14.104 -13.508  1.00  0.62           C  
ATOM   2112  CG1 VAL A 142     -17.585 -13.199 -14.162  1.00  0.62           C  
ATOM   2113  CG2 VAL A 142     -16.805 -15.556 -13.790  1.00  0.62           C  
ATOM   2114  H   VAL A 142     -15.242 -14.846 -15.830  1.00  0.62           H  
ATOM   2115  HA  VAL A 142     -14.812 -12.753 -13.735  1.00  0.62           H  
ATOM   2116  HB  VAL A 142     -16.564 -13.935 -12.436  1.00  0.62           H  
ATOM   2117 1HG1 VAL A 142     -18.574 -13.448 -13.770  1.00  0.62           H  
ATOM   2118 2HG1 VAL A 142     -17.364 -12.154 -13.933  1.00  0.62           H  
ATOM   2119 3HG1 VAL A 142     -17.579 -13.344 -15.242  1.00  0.62           H  
ATOM   2120 1HG2 VAL A 142     -17.794 -15.814 -13.413  1.00  0.62           H  
ATOM   2121 2HG2 VAL A 142     -16.764 -15.721 -14.863  1.00  0.62           H  
ATOM   2122 3HG2 VAL A 142     -16.054 -16.175 -13.294  1.00  0.62           H  
ATOM   2123  N   ASN A 143     -13.676 -14.593 -12.256  1.00  0.61           N  
ATOM   2124  CA  ASN A 143     -12.763 -15.505 -11.584  1.00  0.61           C  
ATOM   2125  C   ASN A 143     -13.537 -16.671 -11.006  1.00  0.61           C  
ATOM   2126  O   ASN A 143     -14.711 -16.521 -10.649  1.00  0.61           O  
ATOM   2127  CB  ASN A 143     -11.974 -14.792 -10.505  1.00  0.61           C  
ATOM   2128  CG  ASN A 143     -11.014 -13.817 -11.036  1.00  0.61           C  
ATOM   2129  OD1 ASN A 143     -10.562 -13.945 -12.178  1.00  0.61           O  
ATOM   2130  ND2 ASN A 143     -10.648 -12.843 -10.247  1.00  0.61           N  
ATOM   2131  H   ASN A 143     -14.020 -13.797 -11.739  1.00  0.61           H  
ATOM   2132  HA  ASN A 143     -12.069 -15.914 -12.319  1.00  0.61           H  
ATOM   2133 1HB  ASN A 143     -12.657 -14.282  -9.824  1.00  0.61           H  
ATOM   2134 2HB  ASN A 143     -11.438 -15.525  -9.941  1.00  0.61           H  
ATOM   2135 1HD2 ASN A 143      -9.965 -12.160 -10.569  1.00  0.61           H  
ATOM   2136 2HD2 ASN A 143     -11.039 -12.756  -9.328  1.00  0.61           H  
ATOM   2137  N   VAL A 144     -12.892 -17.824 -10.925  1.00  0.61           N  
ATOM   2138  CA  VAL A 144     -13.557 -19.018 -10.417  1.00  0.61           C  
ATOM   2139  C   VAL A 144     -12.812 -19.739  -9.304  1.00  0.61           C  
ATOM   2140  O   VAL A 144     -11.610 -19.962  -9.378  1.00  0.61           O  
ATOM   2141  CB  VAL A 144     -13.850 -19.990 -11.585  1.00  0.61           C  
ATOM   2142  CG1 VAL A 144     -14.474 -21.295 -11.079  1.00  0.61           C  
ATOM   2143  CG2 VAL A 144     -14.833 -19.312 -12.583  1.00  0.61           C  
ATOM   2144  H   VAL A 144     -11.912 -17.851 -11.220  1.00  0.61           H  
ATOM   2145  HA  VAL A 144     -14.521 -18.711 -10.016  1.00  0.61           H  
ATOM   2146  HB  VAL A 144     -12.915 -20.238 -12.091  1.00  0.61           H  
ATOM   2147 1HG1 VAL A 144     -14.670 -21.957 -11.923  1.00  0.61           H  
ATOM   2148 2HG1 VAL A 144     -13.795 -21.791 -10.389  1.00  0.61           H  
ATOM   2149 3HG1 VAL A 144     -15.413 -21.074 -10.564  1.00  0.61           H  
ATOM   2150 1HG2 VAL A 144     -15.035 -19.987 -13.397  1.00  0.61           H  
ATOM   2151 2HG2 VAL A 144     -15.766 -19.076 -12.068  1.00  0.61           H  
ATOM   2152 3HG2 VAL A 144     -14.402 -18.400 -12.977  1.00  0.61           H  
ATOM   2153  N   ALA A 145     -13.541 -20.116  -8.270  1.00  0.61           N  
ATOM   2154  CA  ALA A 145     -12.980 -20.905  -7.180  1.00  0.61           C  
ATOM   2155  C   ALA A 145     -13.801 -22.181  -7.080  1.00  0.61           C  
ATOM   2156  O   ALA A 145     -14.969 -22.198  -7.489  1.00  0.61           O  
ATOM   2157  CB  ALA A 145     -12.988 -20.140  -5.880  1.00  0.61           C  
ATOM   2158  H   ALA A 145     -14.529 -19.853  -8.251  1.00  0.61           H  
ATOM   2159  HA  ALA A 145     -11.950 -21.175  -7.426  1.00  0.61           H  
ATOM   2160 1HB  ALA A 145     -12.573 -20.756  -5.123  1.00  0.61           H  
ATOM   2161 2HB  ALA A 145     -12.399 -19.236  -5.979  1.00  0.61           H  
ATOM   2162 3HB  ALA A 145     -13.988 -19.890  -5.639  1.00  0.61           H  
ATOM   2163  N   ALA A 146     -13.225 -23.245  -6.537  1.00  0.61           N  
ATOM   2164  CA  ALA A 146     -13.995 -24.479  -6.464  1.00  0.61           C  
ATOM   2165  C   ALA A 146     -13.904 -25.194  -5.143  1.00  0.61           C  
ATOM   2166  O   ALA A 146     -12.869 -25.189  -4.469  1.00  0.61           O  
ATOM   2167  CB  ALA A 146     -13.511 -25.453  -7.537  1.00  0.61           C  
ATOM   2168  H   ALA A 146     -12.269 -23.203  -6.210  1.00  0.61           H  
ATOM   2169  HA  ALA A 146     -15.045 -24.238  -6.636  1.00  0.61           H  
ATOM   2170 1HB  ALA A 146     -14.123 -26.359  -7.491  1.00  0.61           H  
ATOM   2171 2HB  ALA A 146     -13.612 -24.996  -8.519  1.00  0.61           H  
ATOM   2172 3HB  ALA A 146     -12.477 -25.714  -7.356  1.00  0.61           H  
ATOM   2173  N   LEU A 147     -14.998 -25.864  -4.829  1.00  0.62           N  
ATOM   2174  CA  LEU A 147     -15.082 -26.783  -3.717  1.00  0.62           C  
ATOM   2175  C   LEU A 147     -15.180 -28.188  -4.298  1.00  0.62           C  
ATOM   2176  O   LEU A 147     -15.715 -28.371  -5.393  1.00  0.62           O  
ATOM   2177  CB  LEU A 147     -16.305 -26.486  -2.860  1.00  0.62           C  
ATOM   2178  CG  LEU A 147     -16.420 -25.096  -2.274  1.00  0.62           C  
ATOM   2179  CD1 LEU A 147     -17.683 -25.048  -1.508  1.00  0.62           C  
ATOM   2180  CD2 LEU A 147     -15.237 -24.791  -1.392  1.00  0.62           C  
ATOM   2181  H   LEU A 147     -15.832 -25.730  -5.408  1.00  0.62           H  
ATOM   2182  HA  LEU A 147     -14.181 -26.712  -3.108  1.00  0.62           H  
ATOM   2183 1HB  LEU A 147     -17.195 -26.651  -3.477  1.00  0.62           H  
ATOM   2184 2HB  LEU A 147     -16.330 -27.201  -2.035  1.00  0.62           H  
ATOM   2185  HG  LEU A 147     -16.478 -24.367  -3.088  1.00  0.62           H  
ATOM   2186 1HD1 LEU A 147     -17.843 -24.081  -1.093  1.00  0.62           H  
ATOM   2187 2HD1 LEU A 147     -18.471 -25.287  -2.166  1.00  0.62           H  
ATOM   2188 3HD1 LEU A 147     -17.634 -25.783  -0.708  1.00  0.62           H  
ATOM   2189 1HD2 LEU A 147     -15.326 -23.792  -0.972  1.00  0.62           H  
ATOM   2190 2HD2 LEU A 147     -15.198 -25.518  -0.585  1.00  0.62           H  
ATOM   2191 3HD2 LEU A 147     -14.337 -24.859  -1.982  1.00  0.62           H  
ATOM   2192  N   VAL A 148     -14.669 -29.174  -3.586  1.00  0.63           N  
ATOM   2193  CA  VAL A 148     -14.760 -30.553  -4.031  1.00  0.63           C  
ATOM   2194  C   VAL A 148     -16.098 -31.080  -3.616  1.00  0.63           C  
ATOM   2195  O   VAL A 148     -16.451 -30.960  -2.450  1.00  0.63           O  
ATOM   2196  CB  VAL A 148     -13.692 -31.388  -3.333  1.00  0.63           C  
ATOM   2197  CG1 VAL A 148     -13.781 -32.847  -3.745  1.00  0.63           C  
ATOM   2198  CG2 VAL A 148     -12.388 -30.785  -3.620  1.00  0.63           C  
ATOM   2199  H   VAL A 148     -14.217 -28.972  -2.701  1.00  0.63           H  
ATOM   2200  HA  VAL A 148     -14.654 -30.604  -5.115  1.00  0.63           H  
ATOM   2201  HB  VAL A 148     -13.865 -31.353  -2.257  1.00  0.63           H  
ATOM   2202 1HG1 VAL A 148     -13.020 -33.416  -3.219  1.00  0.63           H  
ATOM   2203 2HG1 VAL A 148     -14.766 -33.236  -3.492  1.00  0.63           H  
ATOM   2204 3HG1 VAL A 148     -13.624 -32.932  -4.816  1.00  0.63           H  
ATOM   2205 1HG2 VAL A 148     -11.623 -31.325  -3.101  1.00  0.63           H  
ATOM   2206 2HG2 VAL A 148     -12.206 -30.800  -4.693  1.00  0.63           H  
ATOM   2207 3HG2 VAL A 148     -12.414 -29.769  -3.263  1.00  0.63           H  
ATOM   2208  N   GLY A 149     -16.879 -31.637  -4.515  1.00  0.64           N  
ATOM   2209  CA  GLY A 149     -18.143 -32.111  -4.018  1.00  0.64           C  
ATOM   2210  C   GLY A 149     -18.039 -33.458  -3.313  1.00  0.64           C  
ATOM   2211  O   GLY A 149     -17.378 -34.370  -3.799  1.00  0.64           O  
ATOM   2212  H   GLY A 149     -16.657 -31.706  -5.504  1.00  0.64           H  
ATOM   2213 1HA  GLY A 149     -18.537 -31.371  -3.330  1.00  0.64           H  
ATOM   2214 2HA  GLY A 149     -18.833 -32.190  -4.853  1.00  0.64           H  
ATOM   2215  N   HIS A 150     -18.786 -33.618  -2.233  1.00  0.65           N  
ATOM   2216  CA  HIS A 150     -18.891 -34.875  -1.509  1.00  0.65           C  
ATOM   2217  C   HIS A 150     -19.609 -35.919  -2.360  1.00  0.65           C  
ATOM   2218  O   HIS A 150     -19.215 -37.088  -2.367  1.00  0.65           O  
ATOM   2219  CB  HIS A 150     -19.585 -34.650  -0.171  1.00  0.65           C  
ATOM   2220  CG  HIS A 150     -19.683 -35.833   0.733  1.00  0.65           C  
ATOM   2221  ND1 HIS A 150     -20.050 -35.724   2.064  1.00  0.65           N  
ATOM   2222  CD2 HIS A 150     -19.487 -37.135   0.505  1.00  0.65           C  
ATOM   2223  CE1 HIS A 150     -20.085 -36.932   2.606  1.00  0.65           C  
ATOM   2224  NE2 HIS A 150     -19.757 -37.807   1.681  1.00  0.65           N  
ATOM   2225  H   HIS A 150     -19.270 -32.812  -1.852  1.00  0.65           H  
ATOM   2226  HA  HIS A 150     -17.893 -35.256  -1.302  1.00  0.65           H  
ATOM   2227 1HB  HIS A 150     -19.077 -33.848   0.369  1.00  0.65           H  
ATOM   2228 2HB  HIS A 150     -20.589 -34.315  -0.371  1.00  0.65           H  
ATOM   2229  HD2 HIS A 150     -19.188 -37.552  -0.439  1.00  0.65           H  
ATOM   2230  HE1 HIS A 150     -20.344 -37.174   3.635  1.00  0.65           H  
ATOM   2231  HE2 HIS A 150     -19.715 -38.834   1.832  1.00  0.65           H  
ATOM   2232  N   THR A 151     -20.693 -35.518  -3.055  1.00  0.67           N  
ATOM   2233  CA  THR A 151     -21.439 -36.469  -3.875  1.00  0.67           C  
ATOM   2234  C   THR A 151     -20.497 -36.927  -4.963  1.00  0.67           C  
ATOM   2235  O   THR A 151     -20.462 -38.104  -5.307  1.00  0.67           O  
ATOM   2236  CB  THR A 151     -22.735 -35.899  -4.483  1.00  0.67           C  
ATOM   2237  OG1 THR A 151     -23.612 -35.477  -3.431  1.00  0.67           O  
ATOM   2238  CG2 THR A 151     -23.416 -36.973  -5.275  1.00  0.67           C  
ATOM   2239  H   THR A 151     -20.963 -34.540  -3.085  1.00  0.67           H  
ATOM   2240  HA  THR A 151     -21.710 -37.331  -3.268  1.00  0.67           H  
ATOM   2241  HB  THR A 151     -22.533 -35.089  -5.147  1.00  0.67           H  
ATOM   2242  HG1 THR A 151     -24.411 -35.101  -3.811  1.00  0.67           H  
ATOM   2243 1HG2 THR A 151     -24.340 -36.586  -5.702  1.00  0.67           H  
ATOM   2244 2HG2 THR A 151     -22.758 -37.304  -6.076  1.00  0.67           H  
ATOM   2245 3HG2 THR A 151     -23.637 -37.811  -4.618  1.00  0.67           H  
ATOM   2246  N   THR A 152     -19.732 -35.980  -5.497  1.00  0.69           N  
ATOM   2247  CA  THR A 152     -18.741 -36.265  -6.524  1.00  0.69           C  
ATOM   2248  C   THR A 152     -17.705 -37.278  -6.030  1.00  0.69           C  
ATOM   2249  O   THR A 152     -17.372 -38.231  -6.743  1.00  0.69           O  
ATOM   2250  CB  THR A 152     -18.035 -34.993  -6.974  1.00  0.69           C  
ATOM   2251  OG1 THR A 152     -18.997 -34.100  -7.527  1.00  0.69           O  
ATOM   2252  CG2 THR A 152     -17.039 -35.323  -7.989  1.00  0.69           C  
ATOM   2253  H   THR A 152     -19.882 -35.024  -5.180  1.00  0.69           H  
ATOM   2254  HA  THR A 152     -19.250 -36.688  -7.386  1.00  0.69           H  
ATOM   2255  HB  THR A 152     -17.543 -34.514  -6.152  1.00  0.69           H  
ATOM   2256  HG1 THR A 152     -18.537 -33.296  -7.872  1.00  0.69           H  
ATOM   2257 1HG2 THR A 152     -16.571 -34.415  -8.324  1.00  0.69           H  
ATOM   2258 2HG2 THR A 152     -16.295 -36.003  -7.578  1.00  0.69           H  
ATOM   2259 3HG2 THR A 152     -17.547 -35.789  -8.793  1.00  0.69           H  
ATOM   2260  N   LEU A 153     -17.205 -37.099  -4.803  1.00  0.72           N  
ATOM   2261  CA  LEU A 153     -16.250 -38.063  -4.272  1.00  0.72           C  
ATOM   2262  C   LEU A 153     -16.919 -39.440  -4.163  1.00  0.72           C  
ATOM   2263  O   LEU A 153     -16.323 -40.460  -4.529  1.00  0.72           O  
ATOM   2264  CB  LEU A 153     -15.743 -37.607  -2.894  1.00  0.72           C  
ATOM   2265  CG  LEU A 153     -14.842 -36.374  -2.871  1.00  0.72           C  
ATOM   2266  CD1 LEU A 153     -14.588 -35.954  -1.443  1.00  0.72           C  
ATOM   2267  CD2 LEU A 153     -13.552 -36.701  -3.536  1.00  0.72           C  
ATOM   2268  H   LEU A 153     -17.470 -36.276  -4.262  1.00  0.72           H  
ATOM   2269  HA  LEU A 153     -15.408 -38.136  -4.958  1.00  0.72           H  
ATOM   2270 1HB  LEU A 153     -16.605 -37.397  -2.264  1.00  0.72           H  
ATOM   2271 2HB  LEU A 153     -15.189 -38.428  -2.443  1.00  0.72           H  
ATOM   2272  HG  LEU A 153     -15.327 -35.564  -3.391  1.00  0.72           H  
ATOM   2273 1HD1 LEU A 153     -13.950 -35.078  -1.430  1.00  0.72           H  
ATOM   2274 2HD1 LEU A 153     -15.526 -35.727  -0.951  1.00  0.72           H  
ATOM   2275 3HD1 LEU A 153     -14.096 -36.768  -0.942  1.00  0.72           H  
ATOM   2276 1HD2 LEU A 153     -12.901 -35.830  -3.524  1.00  0.72           H  
ATOM   2277 2HD2 LEU A 153     -13.081 -37.516  -2.991  1.00  0.72           H  
ATOM   2278 3HD2 LEU A 153     -13.742 -37.001  -4.565  1.00  0.72           H  
ATOM   2279  N   ARG A 154     -18.186 -39.464  -3.727  1.00  0.75           N  
ATOM   2280  CA  ARG A 154     -18.933 -40.712  -3.637  1.00  0.75           C  
ATOM   2281  C   ARG A 154     -19.100 -41.344  -5.020  1.00  0.75           C  
ATOM   2282  O   ARG A 154     -18.837 -42.532  -5.201  1.00  0.75           O  
ATOM   2283  CB  ARG A 154     -20.306 -40.465  -2.982  1.00  0.75           C  
ATOM   2284  CG  ARG A 154     -20.275 -40.221  -1.463  1.00  0.75           C  
ATOM   2285  CD  ARG A 154     -21.607 -39.712  -0.878  1.00  0.75           C  
ATOM   2286  NE  ARG A 154     -22.740 -40.607  -1.126  1.00  0.75           N  
ATOM   2287  CZ  ARG A 154     -23.072 -41.698  -0.394  1.00  0.75           C  
ATOM   2288  NH1 ARG A 154     -22.390 -42.076   0.662  1.00  0.75           N  
ATOM   2289  NH2 ARG A 154     -24.103 -42.441  -0.717  1.00  0.75           N  
ATOM   2290  H   ARG A 154     -18.629 -38.596  -3.428  1.00  0.75           H  
ATOM   2291  HA  ARG A 154     -18.379 -41.404  -3.008  1.00  0.75           H  
ATOM   2292 1HB  ARG A 154     -20.787 -39.615  -3.430  1.00  0.75           H  
ATOM   2293 2HB  ARG A 154     -20.945 -41.326  -3.153  1.00  0.75           H  
ATOM   2294 1HG  ARG A 154     -20.013 -41.125  -0.940  1.00  0.75           H  
ATOM   2295 2HG  ARG A 154     -19.512 -39.502  -1.276  1.00  0.75           H  
ATOM   2296 1HD  ARG A 154     -21.496 -39.610   0.201  1.00  0.75           H  
ATOM   2297 2HD  ARG A 154     -21.843 -38.739  -1.304  1.00  0.75           H  
ATOM   2298  HE  ARG A 154     -23.367 -40.350  -1.898  1.00  0.75           H  
ATOM   2299 1HH1 ARG A 154     -21.571 -41.548   0.998  1.00  0.75           H  
ATOM   2300 2HH1 ARG A 154     -22.713 -42.935   1.138  1.00  0.75           H  
ATOM   2301 1HH2 ARG A 154     -24.694 -42.240  -1.530  1.00  0.75           H  
ATOM   2302 2HH2 ARG A 154     -24.287 -43.271  -0.147  1.00  0.75           H  
ATOM   2303  N   ASN A 155     -19.411 -40.527  -6.034  1.00  0.79           N  
ATOM   2304  CA  ASN A 155     -19.610 -40.995  -7.408  1.00  0.79           C  
ATOM   2305  C   ASN A 155     -18.347 -41.622  -7.984  1.00  0.79           C  
ATOM   2306  O   ASN A 155     -18.406 -42.562  -8.780  1.00  0.79           O  
ATOM   2307  CB  ASN A 155     -19.983 -39.851  -8.325  1.00  0.79           C  
ATOM   2308  CG  ASN A 155     -21.373 -39.271  -8.190  1.00  0.79           C  
ATOM   2309  OD1 ASN A 155     -22.326 -39.864  -7.693  1.00  0.79           O  
ATOM   2310  ND2 ASN A 155     -21.470 -38.060  -8.656  1.00  0.79           N  
ATOM   2311  H   ASN A 155     -19.579 -39.549  -5.831  1.00  0.79           H  
ATOM   2312  HA  ASN A 155     -20.390 -41.747  -7.423  1.00  0.79           H  
ATOM   2313 1HB  ASN A 155     -19.264 -39.047  -8.202  1.00  0.79           H  
ATOM   2314 2HB  ASN A 155     -19.870 -40.217  -9.323  1.00  0.79           H  
ATOM   2315 1HD2 ASN A 155     -22.335 -37.561  -8.630  1.00  0.79           H  
ATOM   2316 2HD2 ASN A 155     -20.651 -37.633  -9.040  1.00  0.79           H  
ATOM   2317  N   ASN A 156     -17.203 -41.079  -7.580  1.00  0.85           N  
ATOM   2318  CA  ASN A 156     -15.897 -41.511  -8.044  1.00  0.85           C  
ATOM   2319  C   ASN A 156     -15.377 -42.765  -7.338  1.00  0.85           C  
ATOM   2320  O   ASN A 156     -14.661 -43.571  -7.939  1.00  0.85           O  
ATOM   2321  CB  ASN A 156     -14.925 -40.361  -7.871  1.00  0.85           C  
ATOM   2322  CG  ASN A 156     -13.593 -40.603  -8.467  1.00  0.85           C  
ATOM   2323  OD1 ASN A 156     -13.492 -41.043  -9.610  1.00  0.85           O  
ATOM   2324  ND2 ASN A 156     -12.557 -40.314  -7.723  1.00  0.85           N  
ATOM   2325  H   ASN A 156     -17.246 -40.278  -6.948  1.00  0.85           H  
ATOM   2326  HA  ASN A 156     -15.976 -41.744  -9.107  1.00  0.85           H  
ATOM   2327 1HB  ASN A 156     -15.353 -39.462  -8.318  1.00  0.85           H  
ATOM   2328 2HB  ASN A 156     -14.801 -40.157  -6.805  1.00  0.85           H  
ATOM   2329 1HD2 ASN A 156     -11.629 -40.449  -8.078  1.00  0.85           H  
ATOM   2330 2HD2 ASN A 156     -12.698 -39.952  -6.806  1.00  0.85           H  
ATOM   2331  N   VAL A 157     -15.730 -42.925  -6.068  1.00  0.92           N  
ATOM   2332  CA  VAL A 157     -15.222 -44.022  -5.257  1.00  0.92           C  
ATOM   2333  C   VAL A 157     -16.187 -45.168  -4.928  1.00  0.92           C  
ATOM   2334  O   VAL A 157     -15.774 -46.329  -4.913  1.00  0.92           O  
ATOM   2335  CB  VAL A 157     -14.683 -43.455  -3.944  1.00  0.92           C  
ATOM   2336  CG1 VAL A 157     -14.256 -44.579  -3.017  1.00  0.92           C  
ATOM   2337  CG2 VAL A 157     -13.495 -42.525  -4.245  1.00  0.92           C  
ATOM   2338  H   VAL A 157     -16.316 -42.216  -5.628  1.00  0.92           H  
ATOM   2339  HA  VAL A 157     -14.379 -44.451  -5.796  1.00  0.92           H  
ATOM   2340  HB  VAL A 157     -15.477 -42.895  -3.445  1.00  0.92           H  
ATOM   2341 1HG1 VAL A 157     -13.891 -44.157  -2.092  1.00  0.92           H  
ATOM   2342 2HG1 VAL A 157     -15.107 -45.222  -2.806  1.00  0.92           H  
ATOM   2343 3HG1 VAL A 157     -13.468 -45.162  -3.488  1.00  0.92           H  
ATOM   2344 1HG2 VAL A 157     -13.106 -42.114  -3.319  1.00  0.92           H  
ATOM   2345 2HG2 VAL A 157     -12.711 -43.092  -4.743  1.00  0.92           H  
ATOM   2346 3HG2 VAL A 157     -13.827 -41.712  -4.891  1.00  0.92           H  
ATOM   2347  N   MET A 158     -17.426 -44.857  -4.560  1.00  0.98           N  
ATOM   2348  CA  MET A 158     -18.335 -45.880  -4.058  1.00  0.98           C  
ATOM   2349  C   MET A 158     -18.973 -46.788  -5.089  1.00  0.98           C  
ATOM   2350  O   MET A 158     -19.336 -46.366  -6.186  1.00  0.98           O  
ATOM   2351  CB  MET A 158     -19.434 -45.239  -3.259  1.00  0.98           C  
ATOM   2352  CG  MET A 158     -18.981 -44.642  -1.983  1.00  0.98           C  
ATOM   2353  SD  MET A 158     -20.321 -43.968  -1.145  1.00  0.98           S  
ATOM   2354  CE  MET A 158     -21.189 -45.486  -0.908  1.00  0.98           C  
ATOM   2355  H   MET A 158     -17.764 -43.904  -4.637  1.00  0.98           H  
ATOM   2356  HA  MET A 158     -17.760 -46.515  -3.390  1.00  0.98           H  
ATOM   2357 1HB  MET A 158     -19.881 -44.453  -3.844  1.00  0.98           H  
ATOM   2358 2HB  MET A 158     -20.203 -45.976  -3.045  1.00  0.98           H  
ATOM   2359 1HG  MET A 158     -18.530 -45.402  -1.357  1.00  0.98           H  
ATOM   2360 2HG  MET A 158     -18.245 -43.857  -2.170  1.00  0.98           H  
ATOM   2361 1HE  MET A 158     -22.107 -45.309  -0.372  1.00  0.98           H  
ATOM   2362 2HE  MET A 158     -21.414 -45.910  -1.872  1.00  0.98           H  
ATOM   2363 3HE  MET A 158     -20.575 -46.189  -0.368  1.00  0.98           H  
ATOM   2364  N   ALA A 159     -19.179 -48.044  -4.685  1.00  1.02           N  
ATOM   2365  CA  ALA A 159     -19.855 -49.036  -5.530  1.00  1.02           C  
ATOM   2366  C   ALA A 159     -21.389 -48.933  -5.507  1.00  1.02           C  
ATOM   2367  O   ALA A 159     -22.063 -49.518  -6.355  1.00  1.02           O  
ATOM   2368  CB  ALA A 159     -19.452 -50.429  -5.100  1.00  1.02           C  
ATOM   2369  H   ALA A 159     -18.825 -48.311  -3.755  1.00  1.02           H  
ATOM   2370  HA  ALA A 159     -19.526 -48.872  -6.556  1.00  1.02           H  
ATOM   2371 1HB  ALA A 159     -19.920 -51.161  -5.756  1.00  1.02           H  
ATOM   2372 2HB  ALA A 159     -18.368 -50.526  -5.156  1.00  1.02           H  
ATOM   2373 3HB  ALA A 159     -19.779 -50.596  -4.074  1.00  1.02           H  
ATOM   2374  N   ASP A 160     -21.938 -48.219  -4.526  1.00  1.03           N  
ATOM   2375  CA  ASP A 160     -23.390 -48.063  -4.367  1.00  1.03           C  
ATOM   2376  C   ASP A 160     -23.725 -46.751  -3.685  1.00  1.03           C  
ATOM   2377  O   ASP A 160     -23.632 -46.603  -2.465  1.00  1.03           O  
ATOM   2378  CB  ASP A 160     -24.012 -49.246  -3.627  1.00  1.03           C  
ATOM   2379  CG  ASP A 160     -25.572 -49.169  -3.494  1.00  1.03           C  
ATOM   2380  OD1 ASP A 160     -26.157 -48.092  -3.631  1.00  1.03           O  
ATOM   2381  OD2 ASP A 160     -26.162 -50.210  -3.233  1.00  1.03           O  
ATOM   2382  H   ASP A 160     -21.320 -47.763  -3.873  1.00  1.03           H  
ATOM   2383  HA  ASP A 160     -23.836 -48.038  -5.362  1.00  1.03           H  
ATOM   2384 1HB  ASP A 160     -23.755 -50.171  -4.148  1.00  1.03           H  
ATOM   2385 2HB  ASP A 160     -23.584 -49.306  -2.628  1.00  1.03           H  
ATOM   2386  N   LEU A 161     -24.171 -45.813  -4.495  1.00  0.99           N  
ATOM   2387  CA  LEU A 161     -24.343 -44.432  -4.102  1.00  0.99           C  
ATOM   2388  C   LEU A 161     -25.562 -44.130  -3.247  1.00  0.99           C  
ATOM   2389  O   LEU A 161     -25.776 -42.967  -2.882  1.00  0.99           O  
ATOM   2390  CB  LEU A 161     -24.401 -43.602  -5.368  1.00  0.99           C  
ATOM   2391  CG  LEU A 161     -23.159 -43.649  -6.160  1.00  0.99           C  
ATOM   2392  CD1 LEU A 161     -23.362 -42.887  -7.447  1.00  0.99           C  
ATOM   2393  CD2 LEU A 161     -22.058 -43.093  -5.327  1.00  0.99           C  
ATOM   2394  H   LEU A 161     -24.311 -46.061  -5.464  1.00  0.99           H  
ATOM   2395  HA  LEU A 161     -23.459 -44.143  -3.532  1.00  0.99           H  
ATOM   2396 1HB  LEU A 161     -25.227 -43.951  -5.987  1.00  0.99           H  
ATOM   2397 2HB  LEU A 161     -24.577 -42.565  -5.095  1.00  0.99           H  
ATOM   2398  HG  LEU A 161     -22.919 -44.684  -6.412  1.00  0.99           H  
ATOM   2399 1HD1 LEU A 161     -22.450 -42.912  -8.041  1.00  0.99           H  
ATOM   2400 2HD1 LEU A 161     -24.175 -43.340  -8.013  1.00  0.99           H  
ATOM   2401 3HD1 LEU A 161     -23.619 -41.863  -7.211  1.00  0.99           H  
ATOM   2402 1HD2 LEU A 161     -21.144 -43.153  -5.888  1.00  0.99           H  
ATOM   2403 2HD2 LEU A 161     -22.278 -42.055  -5.072  1.00  0.99           H  
ATOM   2404 3HD2 LEU A 161     -21.961 -43.678  -4.417  1.00  0.99           H  
ATOM   2405  N   LEU A 162     -26.378 -45.143  -2.955  1.00  0.93           N  
ATOM   2406  CA  LEU A 162     -27.527 -44.927  -2.084  1.00  0.93           C  
ATOM   2407  C   LEU A 162     -27.277 -45.450  -0.668  1.00  0.93           C  
ATOM   2408  O   LEU A 162     -28.195 -45.494   0.154  1.00  0.93           O  
ATOM   2409  CB  LEU A 162     -28.789 -45.527  -2.693  1.00  0.93           C  
ATOM   2410  CG  LEU A 162     -29.222 -44.870  -4.011  1.00  0.93           C  
ATOM   2411  CD1 LEU A 162     -30.438 -45.585  -4.564  1.00  0.93           C  
ATOM   2412  CD2 LEU A 162     -29.530 -43.384  -3.740  1.00  0.93           C  
ATOM   2413  H   LEU A 162     -26.181 -46.100  -3.294  1.00  0.93           H  
ATOM   2414  HA  LEU A 162     -27.695 -43.857  -2.007  1.00  0.93           H  
ATOM   2415 1HB  LEU A 162     -28.606 -46.589  -2.889  1.00  0.93           H  
ATOM   2416 2HB  LEU A 162     -29.605 -45.437  -1.979  1.00  0.93           H  
ATOM   2417  HG  LEU A 162     -28.418 -44.949  -4.742  1.00  0.93           H  
ATOM   2418 1HD1 LEU A 162     -30.742 -45.120  -5.501  1.00  0.93           H  
ATOM   2419 2HD1 LEU A 162     -30.188 -46.633  -4.742  1.00  0.93           H  
ATOM   2420 3HD1 LEU A 162     -31.255 -45.524  -3.846  1.00  0.93           H  
ATOM   2421 1HD2 LEU A 162     -29.834 -42.893  -4.664  1.00  0.93           H  
ATOM   2422 2HD2 LEU A 162     -30.337 -43.301  -3.009  1.00  0.93           H  
ATOM   2423 3HD2 LEU A 162     -28.643 -42.890  -3.346  1.00  0.93           H  
ATOM   2424  N   ARG A 163     -26.032 -45.829  -0.373  1.00  0.84           N  
ATOM   2425  CA  ARG A 163     -25.689 -46.347   0.945  1.00  0.84           C  
ATOM   2426  C   ARG A 163     -24.604 -45.496   1.617  1.00  0.84           C  
ATOM   2427  O   ARG A 163     -24.004 -44.633   0.966  1.00  0.84           O  
ATOM   2428  CB  ARG A 163     -25.178 -47.770   0.807  1.00  0.84           C  
ATOM   2429  CG  ARG A 163     -26.185 -48.742   0.252  1.00  0.84           C  
ATOM   2430  CD  ARG A 163     -25.614 -50.096   0.093  1.00  0.84           C  
ATOM   2431  NE  ARG A 163     -26.527 -50.966  -0.607  1.00  0.84           N  
ATOM   2432  CZ  ARG A 163     -27.450 -51.767  -0.050  1.00  0.84           C  
ATOM   2433  NH1 ARG A 163     -27.575 -51.836   1.260  1.00  0.84           N  
ATOM   2434  NH2 ARG A 163     -28.234 -52.486  -0.831  1.00  0.84           N  
ATOM   2435  H   ARG A 163     -25.309 -45.817  -1.099  1.00  0.84           H  
ATOM   2436  HA  ARG A 163     -26.595 -46.355   1.541  1.00  0.84           H  
ATOM   2437 1HB  ARG A 163     -24.328 -47.771   0.119  1.00  0.84           H  
ATOM   2438 2HB  ARG A 163     -24.817 -48.151   1.757  1.00  0.84           H  
ATOM   2439 1HG  ARG A 163     -27.044 -48.799   0.919  1.00  0.84           H  
ATOM   2440 2HG  ARG A 163     -26.512 -48.402  -0.735  1.00  0.84           H  
ATOM   2441 1HD  ARG A 163     -24.692 -50.038  -0.484  1.00  0.84           H  
ATOM   2442 2HD  ARG A 163     -25.407 -50.527   1.070  1.00  0.84           H  
ATOM   2443  HE  ARG A 163     -26.477 -50.925  -1.634  1.00  0.84           H  
ATOM   2444 1HH1 ARG A 163     -26.972 -51.284   1.852  1.00  0.84           H  
ATOM   2445 2HH1 ARG A 163     -28.272 -52.440   1.670  1.00  0.84           H  
ATOM   2446 1HH2 ARG A 163     -28.133 -52.425  -1.840  1.00  0.84           H  
ATOM   2447 2HH2 ARG A 163     -28.931 -53.090  -0.429  1.00  0.84           H  
ATOM   2448  N   PRO A 164     -24.446 -45.568   2.944  1.00  0.77           N  
ATOM   2449  CA  PRO A 164     -23.308 -45.045   3.673  1.00  0.77           C  
ATOM   2450  C   PRO A 164     -22.043 -45.674   3.123  1.00  0.77           C  
ATOM   2451  O   PRO A 164     -22.061 -46.855   2.764  1.00  0.77           O  
ATOM   2452  CB  PRO A 164     -23.583 -45.508   5.100  1.00  0.77           C  
ATOM   2453  CG  PRO A 164     -25.088 -45.655   5.174  1.00  0.77           C  
ATOM   2454  CD  PRO A 164     -25.504 -46.146   3.808  1.00  0.77           C  
ATOM   2455  HA  PRO A 164     -23.282 -43.941   3.588  1.00  0.77           H  
ATOM   2456 1HB  PRO A 164     -23.056 -46.457   5.277  1.00  0.77           H  
ATOM   2457 2HB  PRO A 164     -23.181 -44.801   5.814  1.00  0.77           H  
ATOM   2458 1HG  PRO A 164     -25.362 -46.349   5.981  1.00  0.77           H  
ATOM   2459 2HG  PRO A 164     -25.541 -44.682   5.426  1.00  0.77           H  
ATOM   2460 1HD  PRO A 164     -25.504 -47.239   3.780  1.00  0.77           H  
ATOM   2461 2HD  PRO A 164     -26.487 -45.713   3.586  1.00  0.77           H  
ATOM   2462  N   ALA A 165     -20.951 -44.929   3.058  1.00  0.70           N  
ATOM   2463  CA  ALA A 165     -19.696 -45.494   2.572  1.00  0.70           C  
ATOM   2464  C   ALA A 165     -19.073 -46.462   3.570  1.00  0.70           C  
ATOM   2465  O   ALA A 165     -19.209 -46.287   4.785  1.00  0.70           O  
ATOM   2466  CB  ALA A 165     -18.739 -44.381   2.262  1.00  0.70           C  
ATOM   2467  H   ALA A 165     -20.953 -43.943   3.348  1.00  0.70           H  
ATOM   2468  HA  ALA A 165     -19.899 -46.053   1.669  1.00  0.70           H  
ATOM   2469 1HB  ALA A 165     -17.812 -44.794   1.875  1.00  0.70           H  
ATOM   2470 2HB  ALA A 165     -19.179 -43.719   1.533  1.00  0.70           H  
ATOM   2471 3HB  ALA A 165     -18.540 -43.827   3.168  1.00  0.70           H  
ATOM   2472  N   THR A 166     -18.349 -47.461   3.058  1.00  0.66           N  
ATOM   2473  CA  THR A 166     -17.607 -48.384   3.913  1.00  0.66           C  
ATOM   2474  C   THR A 166     -16.310 -47.746   4.350  1.00  0.66           C  
ATOM   2475  O   THR A 166     -15.892 -46.758   3.759  1.00  0.66           O  
ATOM   2476  CB  THR A 166     -17.275 -49.675   3.157  1.00  0.66           C  
ATOM   2477  OG1 THR A 166     -16.444 -49.337   2.020  1.00  0.66           O  
ATOM   2478  CG2 THR A 166     -18.540 -50.347   2.673  1.00  0.66           C  
ATOM   2479  H   THR A 166     -18.296 -47.585   2.037  1.00  0.66           H  
ATOM   2480  HA  THR A 166     -18.205 -48.613   4.796  1.00  0.66           H  
ATOM   2481  HB  THR A 166     -16.728 -50.349   3.813  1.00  0.66           H  
ATOM   2482  HG1 THR A 166     -17.028 -48.895   1.341  1.00  0.66           H  
ATOM   2483 1HG2 THR A 166     -18.285 -51.254   2.127  1.00  0.66           H  
ATOM   2484 2HG2 THR A 166     -19.171 -50.596   3.524  1.00  0.66           H  
ATOM   2485 3HG2 THR A 166     -19.078 -49.664   2.010  1.00  0.66           H  
ATOM   2486  N   ALA A 167     -15.626 -48.328   5.335  1.00  0.63           N  
ATOM   2487  CA  ALA A 167     -14.355 -47.752   5.773  1.00  0.63           C  
ATOM   2488  C   ALA A 167     -13.338 -47.687   4.634  1.00  0.63           C  
ATOM   2489  O   ALA A 167     -12.538 -46.747   4.547  1.00  0.63           O  
ATOM   2490  CB  ALA A 167     -13.786 -48.567   6.918  1.00  0.63           C  
ATOM   2491  H   ALA A 167     -15.998 -49.146   5.795  1.00  0.63           H  
ATOM   2492  HA  ALA A 167     -14.545 -46.737   6.117  1.00  0.63           H  
ATOM   2493 1HB  ALA A 167     -12.853 -48.114   7.256  1.00  0.63           H  
ATOM   2494 2HB  ALA A 167     -14.499 -48.586   7.742  1.00  0.63           H  
ATOM   2495 3HB  ALA A 167     -13.591 -49.583   6.582  1.00  0.63           H  
ATOM   2496  N   ALA A 168     -13.333 -48.699   3.761  1.00  0.62           N  
ATOM   2497  CA  ALA A 168     -12.388 -48.674   2.653  1.00  0.62           C  
ATOM   2498  C   ALA A 168     -12.717 -47.525   1.717  1.00  0.62           C  
ATOM   2499  O   ALA A 168     -11.827 -46.778   1.295  1.00  0.62           O  
ATOM   2500  CB  ALA A 168     -12.420 -49.981   1.893  1.00  0.62           C  
ATOM   2501  H   ALA A 168     -13.994 -49.457   3.855  1.00  0.62           H  
ATOM   2502  HA  ALA A 168     -11.388 -48.512   3.056  1.00  0.62           H  
ATOM   2503 1HB  ALA A 168     -11.699 -49.942   1.077  1.00  0.62           H  
ATOM   2504 2HB  ALA A 168     -12.168 -50.799   2.565  1.00  0.62           H  
ATOM   2505 3HB  ALA A 168     -13.420 -50.138   1.487  1.00  0.62           H  
ATOM   2506  N   GLU A 169     -14.008 -47.354   1.421  1.00  0.61           N  
ATOM   2507  CA  GLU A 169     -14.425 -46.284   0.527  1.00  0.61           C  
ATOM   2508  C   GLU A 169     -14.151 -44.926   1.156  1.00  0.61           C  
ATOM   2509  O   GLU A 169     -13.694 -44.005   0.483  1.00  0.61           O  
ATOM   2510  CB  GLU A 169     -15.883 -46.476   0.152  1.00  0.61           C  
ATOM   2511  CG  GLU A 169     -16.134 -47.685  -0.790  1.00  0.61           C  
ATOM   2512  CD  GLU A 169     -17.587 -48.073  -0.893  1.00  0.61           C  
ATOM   2513  OE1 GLU A 169     -18.231 -48.040   0.141  1.00  0.61           O  
ATOM   2514  OE2 GLU A 169     -18.047 -48.459  -1.969  1.00  0.61           O  
ATOM   2515  H   GLU A 169     -14.720 -47.984   1.806  1.00  0.61           H  
ATOM   2516  HA  GLU A 169     -13.833 -46.354  -0.385  1.00  0.61           H  
ATOM   2517 1HB  GLU A 169     -16.466 -46.626   1.055  1.00  0.61           H  
ATOM   2518 2HB  GLU A 169     -16.255 -45.574  -0.336  1.00  0.61           H  
ATOM   2519 1HG  GLU A 169     -15.771 -47.430  -1.788  1.00  0.61           H  
ATOM   2520 2HG  GLU A 169     -15.555 -48.535  -0.432  1.00  0.61           H  
ATOM   2521  N   ILE A 170     -14.368 -44.803   2.461  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -14.098 -43.555   3.149  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -12.637 -43.208   3.061  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -12.289 -42.070   2.761  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -14.556 -43.570   4.602  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -16.065 -43.625   4.635  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -14.032 -42.352   5.317  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -16.650 -43.929   5.966  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -14.749 -45.592   2.983  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -14.653 -42.767   2.643  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -14.182 -44.474   5.085  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -16.447 -42.672   4.298  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -16.390 -44.384   3.944  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -14.364 -42.382   6.351  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -12.940 -42.348   5.284  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -14.414 -41.451   4.833  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -17.741 -43.950   5.880  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -16.296 -44.903   6.301  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -16.357 -43.163   6.682  1.00  0.60           H  
ATOM   2540  N   THR A 171     -11.770 -44.197   3.299  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -10.341 -43.957   3.220  1.00  0.59           C  
ATOM   2542  C   THR A 171      -9.982 -43.432   1.837  1.00  0.59           C  
ATOM   2543  O   THR A 171      -9.265 -42.436   1.706  1.00  0.59           O  
ATOM   2544  CB  THR A 171      -9.551 -45.254   3.480  1.00  0.59           C  
ATOM   2545  OG1 THR A 171      -9.841 -45.742   4.805  1.00  0.59           O  
ATOM   2546  CG2 THR A 171      -8.056 -44.991   3.320  1.00  0.59           C  
ATOM   2547  H   THR A 171     -12.105 -45.123   3.560  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -10.066 -43.210   3.963  1.00  0.59           H  
ATOM   2549  HB  THR A 171      -9.856 -46.010   2.760  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -10.801 -45.963   4.857  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171      -7.504 -45.913   3.493  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171      -7.864 -44.636   2.306  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171      -7.740 -44.236   4.037  1.00  0.59           H  
ATOM   2554  N   LEU A 172     -10.506 -44.079   0.798  1.00  0.59           N  
ATOM   2555  CA  LEU A 172     -10.212 -43.651  -0.557  1.00  0.59           C  
ATOM   2556  C   LEU A 172     -10.748 -42.247  -0.833  1.00  0.59           C  
ATOM   2557  O   LEU A 172     -10.072 -41.436  -1.478  1.00  0.59           O  
ATOM   2558  CB  LEU A 172     -10.824 -44.642  -1.533  1.00  0.59           C  
ATOM   2559  CG  LEU A 172     -10.191 -46.014  -1.547  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172     -11.032 -46.938  -2.419  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172      -8.772 -45.898  -2.049  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -11.093 -44.901   0.956  1.00  0.59           H  
ATOM   2563  HA  LEU A 172      -9.131 -43.642  -0.689  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172     -11.857 -44.780  -1.255  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172     -10.783 -44.228  -2.538  1.00  0.59           H  
ATOM   2566  HG  LEU A 172     -10.178 -46.421  -0.538  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172     -10.590 -47.933  -2.426  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172     -12.043 -46.993  -2.015  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172     -11.068 -46.548  -3.435  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172      -8.307 -46.882  -2.054  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172      -8.772 -45.490  -3.059  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172      -8.209 -45.235  -1.390  1.00  0.59           H  
ATOM   2573  N   MET A 173     -11.938 -41.926  -0.318  1.00  0.58           N  
ATOM   2574  CA  MET A 173     -12.484 -40.597  -0.529  1.00  0.58           C  
ATOM   2575  C   MET A 173     -11.655 -39.543   0.202  1.00  0.58           C  
ATOM   2576  O   MET A 173     -11.425 -38.461  -0.342  1.00  0.58           O  
ATOM   2577  CB  MET A 173     -13.942 -40.519  -0.103  1.00  0.58           C  
ATOM   2578  CG  MET A 173     -14.913 -41.271  -0.998  1.00  0.58           C  
ATOM   2579  SD  MET A 173     -16.635 -40.964  -0.612  1.00  0.58           S  
ATOM   2580  CE  MET A 173     -16.798 -41.802   0.940  1.00  0.58           C  
ATOM   2581  H   MET A 173     -12.479 -42.622   0.195  1.00  0.58           H  
ATOM   2582  HA  MET A 173     -12.436 -40.372  -1.592  1.00  0.58           H  
ATOM   2583 1HB  MET A 173     -14.054 -40.850   0.931  1.00  0.58           H  
ATOM   2584 2HB  MET A 173     -14.235 -39.506  -0.176  1.00  0.58           H  
ATOM   2585 1HG  MET A 173     -14.744 -40.964  -2.027  1.00  0.58           H  
ATOM   2586 2HG  MET A 173     -14.733 -42.326  -0.924  1.00  0.58           H  
ATOM   2587 1HE  MET A 173     -17.822 -41.703   1.294  1.00  0.58           H  
ATOM   2588 2HE  MET A 173     -16.549 -42.858   0.815  1.00  0.58           H  
ATOM   2589 3HE  MET A 173     -16.128 -41.349   1.665  1.00  0.58           H  
ATOM   2590  N   GLN A 174     -11.155 -39.865   1.408  1.00  0.58           N  
ATOM   2591  CA  GLN A 174     -10.313 -38.918   2.141  1.00  0.58           C  
ATOM   2592  C   GLN A 174      -9.039 -38.640   1.359  1.00  0.58           C  
ATOM   2593  O   GLN A 174      -8.596 -37.491   1.274  1.00  0.58           O  
ATOM   2594  CB  GLN A 174      -9.897 -39.459   3.520  1.00  0.58           C  
ATOM   2595  CG  GLN A 174     -10.953 -39.529   4.621  1.00  0.58           C  
ATOM   2596  CD  GLN A 174     -10.345 -40.237   5.857  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174      -9.741 -41.303   5.710  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174     -10.452 -39.649   7.046  1.00  0.58           N  
ATOM   2599  H   GLN A 174     -11.384 -40.765   1.826  1.00  0.58           H  
ATOM   2600  HA  GLN A 174     -10.858 -37.986   2.269  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174      -9.522 -40.474   3.391  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174      -9.069 -38.867   3.899  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174     -11.252 -38.520   4.906  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174     -11.814 -40.095   4.273  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174     -10.048 -40.075   7.854  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174     -10.937 -38.764   7.142  1.00  0.58           H  
ATOM   2607  N   GLN A 175      -8.470 -39.685   0.748  1.00  0.59           N  
ATOM   2608  CA  GLN A 175      -7.251 -39.536  -0.036  1.00  0.59           C  
ATOM   2609  C   GLN A 175      -7.515 -38.663  -1.260  1.00  0.59           C  
ATOM   2610  O   GLN A 175      -6.717 -37.780  -1.593  1.00  0.59           O  
ATOM   2611  CB  GLN A 175      -6.727 -40.917  -0.446  1.00  0.59           C  
ATOM   2612  CG  GLN A 175      -6.197 -41.735   0.728  1.00  0.59           C  
ATOM   2613  CD  GLN A 175      -5.838 -43.162   0.361  1.00  0.59           C  
ATOM   2614  OE1 GLN A 175      -6.215 -43.688  -0.690  1.00  0.59           O  
ATOM   2615  NE2 GLN A 175      -5.096 -43.813   1.249  1.00  0.59           N  
ATOM   2616  H   GLN A 175      -8.876 -40.617   0.869  1.00  0.59           H  
ATOM   2617  HA  GLN A 175      -6.499 -39.042   0.579  1.00  0.59           H  
ATOM   2618 1HB  GLN A 175      -7.533 -41.485  -0.910  1.00  0.59           H  
ATOM   2619 2HB  GLN A 175      -5.935 -40.808  -1.181  1.00  0.59           H  
ATOM   2620 1HG  GLN A 175      -5.295 -41.250   1.098  1.00  0.59           H  
ATOM   2621 2HG  GLN A 175      -6.944 -41.757   1.513  1.00  0.59           H  
ATOM   2622 1HE2 GLN A 175      -4.823 -44.759   1.076  1.00  0.59           H  
ATOM   2623 2HE2 GLN A 175      -4.810 -43.355   2.092  1.00  0.59           H  
ATOM   2624  N   GLN A 176      -8.669 -38.866  -1.898  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -9.040 -38.052  -3.045  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -9.287 -36.601  -2.641  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -8.889 -35.679  -3.358  1.00  0.59           O  
ATOM   2628  CB  GLN A 176     -10.253 -38.644  -3.749  1.00  0.59           C  
ATOM   2629  CG  GLN A 176     -10.690 -37.868  -4.969  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -9.677 -37.781  -6.098  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -9.167 -38.771  -6.658  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -9.385 -36.538  -6.449  1.00  0.59           N  
ATOM   2633  H   GLN A 176      -9.285 -39.624  -1.600  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -8.208 -38.062  -3.749  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176     -10.034 -39.669  -4.048  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176     -11.081 -38.687  -3.049  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176     -11.600 -38.320  -5.360  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176     -10.890 -36.848  -4.647  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -8.746 -36.354  -7.209  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -9.820 -35.776  -5.981  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -9.897 -36.382  -1.476  1.00  0.59           N  
ATOM   2642  CA  LEU A 177     -10.113 -35.024  -1.007  1.00  0.59           C  
ATOM   2643  C   LEU A 177      -8.771 -34.353  -0.733  1.00  0.59           C  
ATOM   2644  O   LEU A 177      -8.555 -33.207  -1.119  1.00  0.59           O  
ATOM   2645  CB  LEU A 177     -10.992 -34.978   0.244  1.00  0.59           C  
ATOM   2646  CG  LEU A 177     -11.222 -33.545   0.776  1.00  0.59           C  
ATOM   2647  CD1 LEU A 177     -11.875 -32.703  -0.305  1.00  0.59           C  
ATOM   2648  CD2 LEU A 177     -12.090 -33.584   1.985  1.00  0.59           C  
ATOM   2649  H   LEU A 177     -10.237 -37.168  -0.923  1.00  0.59           H  
ATOM   2650  HA  LEU A 177     -10.621 -34.470  -1.793  1.00  0.59           H  
ATOM   2651 1HB  LEU A 177     -11.954 -35.430   0.022  1.00  0.59           H  
ATOM   2652 2HB  LEU A 177     -10.510 -35.561   1.032  1.00  0.59           H  
ATOM   2653  HG  LEU A 177     -10.267 -33.101   1.028  1.00  0.59           H  
ATOM   2654 1HD1 LEU A 177     -12.031 -31.684   0.057  1.00  0.59           H  
ATOM   2655 2HD1 LEU A 177     -11.225 -32.680  -1.175  1.00  0.59           H  
ATOM   2656 3HD1 LEU A 177     -12.823 -33.132  -0.580  1.00  0.59           H  
ATOM   2657 1HD2 LEU A 177     -12.248 -32.579   2.348  1.00  0.59           H  
ATOM   2658 2HD2 LEU A 177     -13.033 -34.024   1.705  1.00  0.59           H  
ATOM   2659 3HD2 LEU A 177     -11.621 -34.180   2.760  1.00  0.59           H  
ATOM   2660  N   ASP A 178      -7.852 -35.072  -0.081  1.00  0.60           N  
ATOM   2661  CA  ASP A 178      -6.540 -34.522   0.241  1.00  0.60           C  
ATOM   2662  C   ASP A 178      -5.862 -34.060  -1.046  1.00  0.60           C  
ATOM   2663  O   ASP A 178      -5.288 -32.961  -1.110  1.00  0.60           O  
ATOM   2664  CB  ASP A 178      -5.688 -35.603   0.921  1.00  0.60           C  
ATOM   2665  CG  ASP A 178      -4.376 -35.123   1.523  1.00  0.60           C  
ATOM   2666  OD1 ASP A 178      -4.436 -34.385   2.486  1.00  0.60           O  
ATOM   2667  OD2 ASP A 178      -3.329 -35.502   1.075  1.00  0.60           O  
ATOM   2668  H   ASP A 178      -8.079 -36.018   0.227  1.00  0.60           H  
ATOM   2669  HA  ASP A 178      -6.662 -33.667   0.905  1.00  0.60           H  
ATOM   2670 1HB  ASP A 178      -6.282 -36.076   1.706  1.00  0.60           H  
ATOM   2671 2HB  ASP A 178      -5.461 -36.381   0.192  1.00  0.60           H  
ATOM   2672  N   LEU A 179      -5.950 -34.893  -2.088  1.00  0.61           N  
ATOM   2673  CA  LEU A 179      -5.369 -34.557  -3.372  1.00  0.61           C  
ATOM   2674  C   LEU A 179      -6.038 -33.331  -3.977  1.00  0.61           C  
ATOM   2675  O   LEU A 179      -5.364 -32.389  -4.388  1.00  0.61           O  
ATOM   2676  CB  LEU A 179      -5.491 -35.741  -4.329  1.00  0.61           C  
ATOM   2677  CG  LEU A 179      -4.984 -35.498  -5.738  1.00  0.61           C  
ATOM   2678  CD1 LEU A 179      -3.506 -35.155  -5.678  1.00  0.61           C  
ATOM   2679  CD2 LEU A 179      -5.231 -36.742  -6.576  1.00  0.61           C  
ATOM   2680  H   LEU A 179      -6.414 -35.797  -1.971  1.00  0.61           H  
ATOM   2681  HA  LEU A 179      -4.313 -34.339  -3.221  1.00  0.61           H  
ATOM   2682 1HB  LEU A 179      -4.947 -36.585  -3.909  1.00  0.61           H  
ATOM   2683 2HB  LEU A 179      -6.542 -36.020  -4.402  1.00  0.61           H  
ATOM   2684  HG  LEU A 179      -5.518 -34.656  -6.179  1.00  0.61           H  
ATOM   2685 1HD1 LEU A 179      -3.132 -34.974  -6.681  1.00  0.61           H  
ATOM   2686 2HD1 LEU A 179      -3.366 -34.258  -5.073  1.00  0.61           H  
ATOM   2687 3HD1 LEU A 179      -2.959 -35.984  -5.232  1.00  0.61           H  
ATOM   2688 1HD2 LEU A 179      -4.879 -36.575  -7.593  1.00  0.61           H  
ATOM   2689 2HD2 LEU A 179      -4.703 -37.587  -6.138  1.00  0.61           H  
ATOM   2690 3HD2 LEU A 179      -6.302 -36.954  -6.593  1.00  0.61           H  
ATOM   2691  N   ALA A 180      -7.361 -33.331  -4.027  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      -8.087 -32.226  -4.629  1.00  0.62           C  
ATOM   2693  C   ALA A 180      -7.802 -30.899  -3.928  1.00  0.62           C  
ATOM   2694  O   ALA A 180      -7.661 -29.858  -4.579  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      -9.554 -32.531  -4.589  1.00  0.62           C  
ATOM   2696  H   ALA A 180      -7.881 -34.127  -3.659  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      -7.766 -32.139  -5.669  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180     -10.093 -31.727  -5.069  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      -9.744 -33.466  -5.113  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      -9.858 -32.631  -3.551  1.00  0.62           H  
ATOM   2701  N   LEU A 181      -7.673 -30.933  -2.601  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      -7.350 -29.716  -1.872  1.00  0.63           C  
ATOM   2703  C   LEU A 181      -5.928 -29.287  -2.238  1.00  0.63           C  
ATOM   2704  O   LEU A 181      -5.674 -28.119  -2.535  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      -7.472 -29.967  -0.367  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      -8.901 -30.227   0.155  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      -8.806 -30.665   1.575  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      -9.757 -28.989   0.034  1.00  0.63           C  
ATOM   2709  H   LEU A 181      -7.818 -31.807  -2.094  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      -8.038 -28.925  -2.160  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      -6.866 -30.844  -0.114  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      -7.069 -29.107   0.166  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      -9.350 -31.022  -0.423  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181      -9.790 -30.889   1.951  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      -8.190 -31.555   1.601  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181      -8.354 -29.882   2.174  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181     -10.751 -29.212   0.409  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181      -9.319 -28.180   0.613  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      -9.821 -28.686  -0.994  1.00  0.63           H  
ATOM   2720  N   SER A 182      -5.012 -30.259  -2.341  1.00  0.63           N  
ATOM   2721  CA  SER A 182      -3.620 -29.988  -2.689  1.00  0.63           C  
ATOM   2722  C   SER A 182      -3.509 -29.375  -4.088  1.00  0.63           C  
ATOM   2723  O   SER A 182      -2.642 -28.536  -4.344  1.00  0.63           O  
ATOM   2724  CB  SER A 182      -2.801 -31.261  -2.620  1.00  0.63           C  
ATOM   2725  OG  SER A 182      -2.751 -31.758  -1.308  1.00  0.63           O  
ATOM   2726  H   SER A 182      -5.263 -31.221  -2.109  1.00  0.63           H  
ATOM   2727  HA  SER A 182      -3.219 -29.277  -1.966  1.00  0.63           H  
ATOM   2728 1HB  SER A 182      -3.221 -32.008  -3.275  1.00  0.63           H  
ATOM   2729 2HB  SER A 182      -1.794 -31.056  -2.969  1.00  0.63           H  
ATOM   2730  HG  SER A 182      -3.664 -32.094  -1.109  1.00  0.63           H  
ATOM   2731  N   GLN A 183      -4.413 -29.783  -4.985  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      -4.439 -29.312  -6.366  1.00  0.64           C  
ATOM   2733  C   GLN A 183      -5.105 -27.950  -6.550  1.00  0.64           C  
ATOM   2734  O   GLN A 183      -5.122 -27.431  -7.668  1.00  0.64           O  
ATOM   2735  CB  GLN A 183      -5.137 -30.319  -7.285  1.00  0.64           C  
ATOM   2736  CG  GLN A 183      -4.393 -31.661  -7.465  1.00  0.64           C  
ATOM   2737  CD  GLN A 183      -5.118 -32.651  -8.399  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183      -6.325 -32.536  -8.685  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183      -4.363 -33.629  -8.892  1.00  0.64           N  
ATOM   2740  H   GLN A 183      -5.078 -30.500  -4.699  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      -3.408 -29.216  -6.701  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183      -6.112 -30.553  -6.861  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183      -5.305 -29.873  -8.263  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183      -3.418 -31.448  -7.902  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      -4.259 -32.133  -6.504  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183      -4.756 -34.314  -9.505  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183      -3.395 -33.683  -8.646  1.00  0.64           H  
ATOM   2748  N   GLY A 184      -5.646 -27.357  -5.482  1.00  0.64           N  
ATOM   2749  CA  GLY A 184      -6.246 -26.039  -5.612  1.00  0.64           C  
ATOM   2750  C   GLY A 184      -7.668 -25.830  -5.082  1.00  0.64           C  
ATOM   2751  O   GLY A 184      -8.142 -24.691  -5.097  1.00  0.64           O  
ATOM   2752  H   GLY A 184      -5.615 -27.797  -4.560  1.00  0.64           H  
ATOM   2753 1HA  GLY A 184      -5.586 -25.343  -5.109  1.00  0.64           H  
ATOM   2754 2HA  GLY A 184      -6.229 -25.750  -6.661  1.00  0.64           H  
ATOM   2755  N   ALA A 185      -8.369 -26.875  -4.631  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      -9.722 -26.639  -4.110  1.00  0.63           C  
ATOM   2757  C   ALA A 185      -9.679 -25.880  -2.794  1.00  0.63           C  
ATOM   2758  O   ALA A 185      -8.746 -26.009  -2.003  1.00  0.63           O  
ATOM   2759  CB  ALA A 185     -10.500 -27.910  -3.918  1.00  0.63           C  
ATOM   2760  H   ALA A 185      -7.980 -27.820  -4.629  1.00  0.63           H  
ATOM   2761  HA  ALA A 185     -10.259 -26.020  -4.831  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185     -11.491 -27.648  -3.548  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185     -10.609 -28.421  -4.822  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185     -10.009 -28.545  -3.213  1.00  0.63           H  
ATOM   2765  N   LEU A 186     -10.727 -25.101  -2.561  1.00  0.63           N  
ATOM   2766  CA  LEU A 186     -10.903 -24.306  -1.352  1.00  0.63           C  
ATOM   2767  C   LEU A 186     -11.489 -25.088  -0.181  1.00  0.63           C  
ATOM   2768  O   LEU A 186     -11.449 -24.629   0.971  1.00  0.63           O  
ATOM   2769  CB  LEU A 186     -11.864 -23.163  -1.650  1.00  0.63           C  
ATOM   2770  CG  LEU A 186     -11.311 -21.926  -2.235  1.00  0.63           C  
ATOM   2771  CD1 LEU A 186     -10.640 -22.240  -3.597  1.00  0.63           C  
ATOM   2772  CD2 LEU A 186     -12.472 -20.970  -2.357  1.00  0.63           C  
ATOM   2773  H   LEU A 186     -11.455 -25.056  -3.273  1.00  0.63           H  
ATOM   2774  HA  LEU A 186      -9.931 -23.911  -1.060  1.00  0.63           H  
ATOM   2775 1HB  LEU A 186     -12.589 -23.525  -2.366  1.00  0.63           H  
ATOM   2776 2HB  LEU A 186     -12.391 -22.898  -0.732  1.00  0.63           H  
ATOM   2777  HG  LEU A 186     -10.558 -21.494  -1.578  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 186     -10.251 -21.319  -4.036  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 186      -9.818 -22.943  -3.456  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 186     -11.372 -22.682  -4.268  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 186     -12.137 -20.040  -2.762  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 186     -13.240 -21.401  -2.998  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 186     -12.879 -20.802  -1.366  1.00  0.63           H  
ATOM   2784  N   GLY A 187     -12.085 -26.231  -0.490  1.00  0.63           N  
ATOM   2785  CA  GLY A 187     -12.808 -26.991   0.511  1.00  0.63           C  
ATOM   2786  C   GLY A 187     -13.621 -28.133  -0.051  1.00  0.63           C  
ATOM   2787  O   GLY A 187     -13.387 -28.594  -1.167  1.00  0.63           O  
ATOM   2788  H   GLY A 187     -12.046 -26.553  -1.443  1.00  0.63           H  
ATOM   2789 1HA  GLY A 187     -12.132 -27.391   1.243  1.00  0.63           H  
ATOM   2790 2HA  GLY A 187     -13.469 -26.309   1.032  1.00  0.63           H  
ATOM   2791  N   LEU A 188     -14.539 -28.603   0.781  1.00  0.64           N  
ATOM   2792  CA  LEU A 188     -15.437 -29.735   0.529  1.00  0.64           C  
ATOM   2793  C   LEU A 188     -16.867 -29.317   0.738  1.00  0.64           C  
ATOM   2794  O   LEU A 188     -17.170 -28.690   1.760  1.00  0.64           O  
ATOM   2795  CB  LEU A 188     -15.199 -30.880   1.518  1.00  0.64           C  
ATOM   2796  CG  LEU A 188     -16.178 -32.124   1.450  1.00  0.64           C  
ATOM   2797  CD1 LEU A 188     -15.960 -32.908   0.193  1.00  0.64           C  
ATOM   2798  CD2 LEU A 188     -15.964 -32.992   2.609  1.00  0.64           C  
ATOM   2799  H   LEU A 188     -14.623 -28.101   1.667  1.00  0.64           H  
ATOM   2800  HA  LEU A 188     -15.306 -30.076  -0.492  1.00  0.64           H  
ATOM   2801 1HB  LEU A 188     -14.202 -31.264   1.357  1.00  0.64           H  
ATOM   2802 2HB  LEU A 188     -15.265 -30.467   2.495  1.00  0.64           H  
ATOM   2803  HG  LEU A 188     -17.211 -31.771   1.452  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 188     -16.642 -33.744   0.173  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 188     -16.131 -32.297  -0.644  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 188     -14.953 -33.278   0.171  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 188     -16.648 -33.842   2.556  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 188     -14.962 -33.326   2.573  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 188     -16.138 -32.449   3.527  1.00  0.64           H  
ATOM   2810  N   SER A 189     -17.733 -29.634  -0.210  1.00  0.67           N  
ATOM   2811  CA  SER A 189     -19.138 -29.335   0.000  1.00  0.67           C  
ATOM   2812  C   SER A 189     -19.994 -30.595   0.092  1.00  0.67           C  
ATOM   2813  O   SER A 189     -19.750 -31.561  -0.637  1.00  0.67           O  
ATOM   2814  CB  SER A 189     -19.641 -28.503  -1.130  1.00  0.67           C  
ATOM   2815  OG  SER A 189     -19.518 -29.201  -2.329  1.00  0.67           O  
ATOM   2816  H   SER A 189     -17.406 -30.117  -1.049  1.00  0.67           H  
ATOM   2817  HA  SER A 189     -19.223 -28.777   0.915  1.00  0.67           H  
ATOM   2818 1HB  SER A 189     -20.662 -28.273  -0.938  1.00  0.67           H  
ATOM   2819 2HB  SER A 189     -19.094 -27.582  -1.180  1.00  0.67           H  
ATOM   2820  HG  SER A 189     -19.519 -28.540  -3.041  1.00  0.67           H  
ATOM   2821  N   THR A 190     -21.071 -30.559   0.886  1.00  0.71           N  
ATOM   2822  CA  THR A 190     -21.964 -31.722   0.908  1.00  0.71           C  
ATOM   2823  C   THR A 190     -23.439 -31.373   0.675  1.00  0.71           C  
ATOM   2824  O   THR A 190     -24.080 -30.669   1.465  1.00  0.71           O  
ATOM   2825  CB  THR A 190     -21.898 -32.476   2.249  1.00  0.71           C  
ATOM   2826  OG1 THR A 190     -20.558 -32.879   2.569  1.00  0.71           O  
ATOM   2827  CG2 THR A 190     -22.711 -33.746   2.114  1.00  0.71           C  
ATOM   2828  H   THR A 190     -21.212 -29.746   1.485  1.00  0.71           H  
ATOM   2829  HA  THR A 190     -21.671 -32.398   0.113  1.00  0.71           H  
ATOM   2830  HB  THR A 190     -22.300 -31.849   3.047  1.00  0.71           H  
ATOM   2831  HG1 THR A 190     -20.411 -33.812   2.286  1.00  0.71           H  
ATOM   2832 1HG2 THR A 190     -22.659 -34.291   3.046  1.00  0.71           H  
ATOM   2833 2HG2 THR A 190     -23.730 -33.516   1.877  1.00  0.71           H  
ATOM   2834 3HG2 THR A 190     -22.306 -34.359   1.322  1.00  0.71           H  
ATOM   2835  N   GLY A 191     -24.023 -31.972  -0.352  1.00  0.77           N  
ATOM   2836  CA  GLY A 191     -25.429 -31.754  -0.676  1.00  0.77           C  
ATOM   2837  C   GLY A 191     -26.339 -32.646   0.147  1.00  0.77           C  
ATOM   2838  O   GLY A 191     -27.071 -33.451  -0.406  1.00  0.77           O  
ATOM   2839  H   GLY A 191     -23.471 -32.566  -0.954  1.00  0.77           H  
ATOM   2840 1HA  GLY A 191     -25.686 -30.705  -0.533  1.00  0.77           H  
ATOM   2841 2HA  GLY A 191     -25.594 -31.978  -1.726  1.00  0.77           H  
ATOM   2842  N   LEU A 192     -26.332 -32.509   1.456  1.00  0.84           N  
ATOM   2843  CA  LEU A 192     -27.042 -33.474   2.302  1.00  0.84           C  
ATOM   2844  C   LEU A 192     -28.546 -33.613   2.040  1.00  0.84           C  
ATOM   2845  O   LEU A 192     -29.144 -34.603   2.445  1.00  0.84           O  
ATOM   2846  CB  LEU A 192     -26.816 -33.187   3.780  1.00  0.84           C  
ATOM   2847  CG  LEU A 192     -25.428 -33.459   4.317  1.00  0.84           C  
ATOM   2848  CD1 LEU A 192     -25.325 -33.007   5.752  1.00  0.84           C  
ATOM   2849  CD2 LEU A 192     -25.138 -34.975   4.191  1.00  0.84           C  
ATOM   2850  H   LEU A 192     -25.745 -31.776   1.853  1.00  0.84           H  
ATOM   2851  HA  LEU A 192     -26.599 -34.450   2.108  1.00  0.84           H  
ATOM   2852 1HB  LEU A 192     -27.063 -32.145   3.983  1.00  0.84           H  
ATOM   2853 2HB  LEU A 192     -27.476 -33.801   4.307  1.00  0.84           H  
ATOM   2854  HG  LEU A 192     -24.718 -32.877   3.764  1.00  0.84           H  
ATOM   2855 1HD1 LEU A 192     -24.313 -33.189   6.119  1.00  0.84           H  
ATOM   2856 2HD1 LEU A 192     -25.543 -31.936   5.808  1.00  0.84           H  
ATOM   2857 3HD1 LEU A 192     -26.025 -33.553   6.363  1.00  0.84           H  
ATOM   2858 1HD2 LEU A 192     -24.143 -35.196   4.574  1.00  0.84           H  
ATOM   2859 2HD2 LEU A 192     -25.868 -35.534   4.762  1.00  0.84           H  
ATOM   2860 3HD2 LEU A 192     -25.200 -35.278   3.147  1.00  0.84           H  
ATOM   2861  N   ALA A 193     -29.180 -32.620   1.425  1.00  0.90           N  
ATOM   2862  CA  ALA A 193     -30.615 -32.708   1.127  1.00  0.90           C  
ATOM   2863  C   ALA A 193     -30.889 -33.469  -0.179  1.00  0.90           C  
ATOM   2864  O   ALA A 193     -32.044 -33.630  -0.581  1.00  0.90           O  
ATOM   2865  CB  ALA A 193     -31.229 -31.340   1.025  1.00  0.90           C  
ATOM   2866  H   ALA A 193     -28.657 -31.810   1.135  1.00  0.90           H  
ATOM   2867  HA  ALA A 193     -31.095 -33.250   1.943  1.00  0.90           H  
ATOM   2868 1HB  ALA A 193     -32.296 -31.431   0.833  1.00  0.90           H  
ATOM   2869 2HB  ALA A 193     -31.086 -30.816   1.946  1.00  0.90           H  
ATOM   2870 3HB  ALA A 193     -30.757 -30.800   0.207  1.00  0.90           H  
ATOM   2871  N   TYR A 194     -29.831 -33.903  -0.857  1.00  0.95           N  
ATOM   2872  CA  TYR A 194     -29.936 -34.591  -2.134  1.00  0.95           C  
ATOM   2873  C   TYR A 194     -29.859 -36.113  -1.971  1.00  0.95           C  
ATOM   2874  O   TYR A 194     -29.222 -36.644  -1.053  1.00  0.95           O  
ATOM   2875  CB  TYR A 194     -28.860 -34.076  -3.090  1.00  0.95           C  
ATOM   2876  CG  TYR A 194     -29.060 -32.619  -3.539  1.00  0.95           C  
ATOM   2877  CD1 TYR A 194     -28.577 -31.564  -2.768  1.00  0.95           C  
ATOM   2878  CD2 TYR A 194     -29.701 -32.348  -4.734  1.00  0.95           C  
ATOM   2879  CE1 TYR A 194     -28.733 -30.262  -3.184  1.00  0.95           C  
ATOM   2880  CE2 TYR A 194     -29.856 -31.037  -5.158  1.00  0.95           C  
ATOM   2881  CZ  TYR A 194     -29.373 -29.998  -4.388  1.00  0.95           C  
ATOM   2882  OH  TYR A 194     -29.527 -28.699  -4.817  1.00  0.95           O  
ATOM   2883  H   TYR A 194     -28.898 -33.745  -0.483  1.00  0.95           H  
ATOM   2884  HA  TYR A 194     -30.910 -34.359  -2.568  1.00  0.95           H  
ATOM   2885 1HB  TYR A 194     -27.882 -34.159  -2.621  1.00  0.95           H  
ATOM   2886 2HB  TYR A 194     -28.842 -34.702  -3.980  1.00  0.95           H  
ATOM   2887  HD1 TYR A 194     -28.081 -31.763  -1.839  1.00  0.95           H  
ATOM   2888  HD2 TYR A 194     -30.080 -33.167  -5.343  1.00  0.95           H  
ATOM   2889  HE1 TYR A 194     -28.354 -29.446  -2.572  1.00  0.95           H  
ATOM   2890  HE2 TYR A 194     -30.359 -30.828  -6.104  1.00  0.95           H  
ATOM   2891  HH  TYR A 194     -29.129 -28.099  -4.177  1.00  0.95           H  
ATOM   2892  N   LYS A 195     -30.468 -36.818  -2.918  1.00  0.97           N  
ATOM   2893  CA  LYS A 195     -30.605 -38.274  -2.884  1.00  0.97           C  
ATOM   2894  C   LYS A 195     -29.308 -39.077  -2.794  1.00  0.97           C  
ATOM   2895  O   LYS A 195     -29.336 -40.219  -2.336  1.00  0.97           O  
ATOM   2896  CB  LYS A 195     -31.387 -38.722  -4.116  1.00  0.97           C  
ATOM   2897  CG  LYS A 195     -32.860 -38.301  -4.095  1.00  0.97           C  
ATOM   2898  CD  LYS A 195     -33.658 -38.918  -5.241  1.00  0.97           C  
ATOM   2899  CE  LYS A 195     -33.331 -38.250  -6.580  1.00  0.97           C  
ATOM   2900  NZ  LYS A 195     -34.197 -38.760  -7.682  1.00  0.97           N  
ATOM   2901  H   LYS A 195     -30.931 -36.314  -3.665  1.00  0.97           H  
ATOM   2902  HA  LYS A 195     -31.195 -38.522  -2.001  1.00  0.97           H  
ATOM   2903 1HB  LYS A 195     -30.924 -38.307  -5.012  1.00  0.97           H  
ATOM   2904 2HB  LYS A 195     -31.341 -39.809  -4.198  1.00  0.97           H  
ATOM   2905 1HG  LYS A 195     -33.309 -38.608  -3.150  1.00  0.97           H  
ATOM   2906 2HG  LYS A 195     -32.930 -37.214  -4.167  1.00  0.97           H  
ATOM   2907 1HD  LYS A 195     -33.436 -39.984  -5.312  1.00  0.97           H  
ATOM   2908 2HD  LYS A 195     -34.725 -38.797  -5.040  1.00  0.97           H  
ATOM   2909 1HE  LYS A 195     -33.478 -37.174  -6.487  1.00  0.97           H  
ATOM   2910 2HE  LYS A 195     -32.289 -38.445  -6.835  1.00  0.97           H  
ATOM   2911 1HZ  LYS A 195     -33.956 -38.293  -8.572  1.00  0.97           H  
ATOM   2912 2HZ  LYS A 195     -34.066 -39.749  -7.794  1.00  0.97           H  
ATOM   2913 3HZ  LYS A 195     -35.159 -38.572  -7.467  1.00  0.97           H  
ATOM   2914  N   ASN A 196     -28.181 -38.521  -3.235  1.00  0.96           N  
ATOM   2915  CA  ASN A 196     -26.929 -39.277  -3.172  1.00  0.96           C  
ATOM   2916  C   ASN A 196     -25.966 -38.782  -2.089  1.00  0.96           C  
ATOM   2917  O   ASN A 196     -24.780 -39.129  -2.106  1.00  0.96           O  
ATOM   2918  CB  ASN A 196     -26.259 -39.286  -4.521  1.00  0.96           C  
ATOM   2919  CG  ASN A 196     -27.008 -40.099  -5.505  1.00  0.96           C  
ATOM   2920  OD1 ASN A 196     -27.495 -39.588  -6.516  1.00  0.96           O  
ATOM   2921  ND2 ASN A 196     -27.122 -41.366  -5.225  1.00  0.96           N  
ATOM   2922  H   ASN A 196     -28.189 -37.582  -3.603  1.00  0.96           H  
ATOM   2923  HA  ASN A 196     -27.167 -40.313  -2.922  1.00  0.96           H  
ATOM   2924 1HB  ASN A 196     -26.176 -38.265  -4.893  1.00  0.96           H  
ATOM   2925 2HB  ASN A 196     -25.250 -39.692  -4.426  1.00  0.96           H  
ATOM   2926 1HD2 ASN A 196     -27.608 -41.972  -5.855  1.00  0.96           H  
ATOM   2927 2HD2 ASN A 196     -26.716 -41.730  -4.356  1.00  0.96           H  
ATOM   2928  N   ALA A 197     -26.477 -38.007  -1.123  1.00  0.94           N  
ATOM   2929  CA  ALA A 197     -25.665 -37.531  -0.005  1.00  0.94           C  
ATOM   2930  C   ALA A 197     -26.455 -37.672   1.282  1.00  0.94           C  
ATOM   2931  O   ALA A 197     -25.891 -37.755   2.368  1.00  0.94           O  
ATOM   2932  CB  ALA A 197     -25.251 -36.099  -0.211  1.00  0.94           C  
ATOM   2933  H   ALA A 197     -27.460 -37.723  -1.150  1.00  0.94           H  
ATOM   2934  HA  ALA A 197     -24.773 -38.152   0.072  1.00  0.94           H  
ATOM   2935 1HB  ALA A 197     -24.650 -35.755   0.625  1.00  0.94           H  
ATOM   2936 2HB  ALA A 197     -24.679 -36.016  -1.130  1.00  0.94           H  
ATOM   2937 3HB  ALA A 197     -26.141 -35.533  -0.282  1.00  0.94           H  
ATOM   2938  N   ASN A 198     -27.775 -37.754   1.153  1.00  0.92           N  
ATOM   2939  CA  ASN A 198     -28.691 -37.878   2.292  1.00  0.92           C  
ATOM   2940  C   ASN A 198     -28.371 -39.079   3.173  1.00  0.92           C  
ATOM   2941  O   ASN A 198     -28.608 -39.062   4.382  1.00  0.92           O  
ATOM   2942  CB  ASN A 198     -30.126 -37.961   1.811  1.00  0.92           C  
ATOM   2943  CG  ASN A 198     -31.138 -38.041   2.930  1.00  0.92           C  
ATOM   2944  OD1 ASN A 198     -31.338 -37.103   3.718  1.00  0.92           O  
ATOM   2945  ND2 ASN A 198     -31.776 -39.188   3.031  1.00  0.92           N  
ATOM   2946  H   ASN A 198     -28.186 -37.652   0.226  1.00  0.92           H  
ATOM   2947  HA  ASN A 198     -28.581 -36.988   2.909  1.00  0.92           H  
ATOM   2948 1HB  ASN A 198     -30.345 -37.059   1.232  1.00  0.92           H  
ATOM   2949 2HB  ASN A 198     -30.242 -38.800   1.141  1.00  0.92           H  
ATOM   2950 1HD2 ASN A 198     -32.454 -39.326   3.750  1.00  0.92           H  
ATOM   2951 2HD2 ASN A 198     -31.556 -39.942   2.382  1.00  0.92           H  
ATOM   2952  N   GLN A 199     -27.822 -40.131   2.570  1.00  0.89           N  
ATOM   2953  CA  GLN A 199     -27.509 -41.347   3.301  1.00  0.89           C  
ATOM   2954  C   GLN A 199     -26.085 -41.327   3.848  1.00  0.89           C  
ATOM   2955  O   GLN A 199     -25.629 -42.302   4.445  1.00  0.89           O  
ATOM   2956  CB  GLN A 199     -27.714 -42.571   2.408  1.00  0.89           C  
ATOM   2957  CG  GLN A 199     -29.193 -42.861   2.084  1.00  0.89           C  
ATOM   2958  CD  GLN A 199     -29.768 -41.939   0.990  1.00  0.89           C  
ATOM   2959  OE1 GLN A 199     -30.778 -41.234   1.174  1.00  0.89           O  
ATOM   2960  NE2 GLN A 199     -29.099 -41.927  -0.150  1.00  0.89           N  
ATOM   2961  H   GLN A 199     -27.636 -40.079   1.579  1.00  0.89           H  
ATOM   2962  HA  GLN A 199     -28.188 -41.422   4.149  1.00  0.89           H  
ATOM   2963 1HB  GLN A 199     -27.176 -42.436   1.465  1.00  0.89           H  
ATOM   2964 2HB  GLN A 199     -27.295 -43.451   2.894  1.00  0.89           H  
ATOM   2965 1HG  GLN A 199     -29.286 -43.892   1.746  1.00  0.89           H  
ATOM   2966 2HG  GLN A 199     -29.780 -42.715   2.990  1.00  0.89           H  
ATOM   2967 1HE2 GLN A 199     -29.391 -41.333  -0.930  1.00  0.89           H  
ATOM   2968 2HE2 GLN A 199     -28.288 -42.497  -0.252  1.00  0.89           H  
ATOM   2969  N   ALA A 200     -25.362 -40.228   3.630  1.00  0.87           N  
ATOM   2970  CA  ALA A 200     -24.023 -40.106   4.170  1.00  0.87           C  
ATOM   2971  C   ALA A 200     -24.150 -39.816   5.678  1.00  0.87           C  
ATOM   2972  O   ALA A 200     -24.820 -38.839   6.043  1.00  0.87           O  
ATOM   2973  CB  ALA A 200     -23.254 -38.985   3.473  1.00  0.87           C  
ATOM   2974  H   ALA A 200     -25.751 -39.436   3.127  1.00  0.87           H  
ATOM   2975  HA  ALA A 200     -23.503 -41.040   3.988  1.00  0.87           H  
ATOM   2976 1HB  ALA A 200     -22.248 -38.924   3.893  1.00  0.87           H  
ATOM   2977 2HB  ALA A 200     -23.187 -39.192   2.403  1.00  0.87           H  
ATOM   2978 3HB  ALA A 200     -23.766 -38.039   3.626  1.00  0.87           H  
ATOM   2979  N   PRO A 201     -23.577 -40.633   6.580  1.00  0.85           N  
ATOM   2980  CA  PRO A 201     -23.619 -40.473   8.019  1.00  0.85           C  
ATOM   2981  C   PRO A 201     -22.713 -39.353   8.445  1.00  0.85           C  
ATOM   2982  O   PRO A 201     -21.715 -39.071   7.762  1.00  0.85           O  
ATOM   2983  CB  PRO A 201     -23.158 -41.833   8.537  1.00  0.85           C  
ATOM   2984  CG  PRO A 201     -22.220 -42.321   7.471  1.00  0.85           C  
ATOM   2985  CD  PRO A 201     -22.820 -41.809   6.152  1.00  0.85           C  
ATOM   2986  HA  PRO A 201     -24.664 -40.266   8.323  1.00  0.85           H  
ATOM   2987 1HB  PRO A 201     -22.674 -41.717   9.516  1.00  0.85           H  
ATOM   2988 2HB  PRO A 201     -24.022 -42.499   8.681  1.00  0.85           H  
ATOM   2989 1HG  PRO A 201     -21.213 -41.940   7.655  1.00  0.85           H  
ATOM   2990 2HG  PRO A 201     -22.146 -43.416   7.507  1.00  0.85           H  
ATOM   2991 1HD  PRO A 201     -22.011 -41.538   5.479  1.00  0.85           H  
ATOM   2992 2HD  PRO A 201     -23.495 -42.549   5.722  1.00  0.85           H  
ATOM   2993  N   SER A 202     -22.939 -38.817   9.635  1.00  0.83           N  
ATOM   2994  CA  SER A 202     -22.049 -37.788  10.148  1.00  0.83           C  
ATOM   2995  C   SER A 202     -20.612 -38.299  10.272  1.00  0.83           C  
ATOM   2996  O   SER A 202     -19.671 -37.526  10.140  1.00  0.83           O  
ATOM   2997  CB  SER A 202     -22.553 -37.308  11.496  1.00  0.83           C  
ATOM   2998  OG  SER A 202     -22.490 -38.332  12.455  1.00  0.83           O  
ATOM   2999  H   SER A 202     -23.753 -39.090  10.174  1.00  0.83           H  
ATOM   3000  HA  SER A 202     -22.064 -36.943   9.453  1.00  0.83           H  
ATOM   3001 1HB  SER A 202     -21.957 -36.457  11.827  1.00  0.83           H  
ATOM   3002 2HB  SER A 202     -23.584 -36.963  11.395  1.00  0.83           H  
ATOM   3003  HG  SER A 202     -21.555 -38.536  12.560  1.00  0.83           H  
ATOM   3004  N   SER A 203     -20.436 -39.615  10.428  1.00  0.81           N  
ATOM   3005  CA  SER A 203     -19.111 -40.223  10.531  1.00  0.81           C  
ATOM   3006  C   SER A 203     -18.290 -40.035   9.249  1.00  0.81           C  
ATOM   3007  O   SER A 203     -17.068 -39.886   9.303  1.00  0.81           O  
ATOM   3008  CB  SER A 203     -19.231 -41.702  10.840  1.00  0.81           C  
ATOM   3009  OG  SER A 203     -19.784 -41.915  12.114  1.00  0.81           O  
ATOM   3010  H   SER A 203     -21.256 -40.197  10.504  1.00  0.81           H  
ATOM   3011  HA  SER A 203     -18.577 -39.740  11.351  1.00  0.81           H  
ATOM   3012 1HB  SER A 203     -19.857 -42.181  10.085  1.00  0.81           H  
ATOM   3013 2HB  SER A 203     -18.247 -42.163  10.787  1.00  0.81           H  
ATOM   3014  HG  SER A 203     -19.724 -42.862  12.274  1.00  0.81           H  
ATOM   3015  N   GLU A 204     -18.960 -40.084   8.098  1.00  0.80           N  
ATOM   3016  CA  GLU A 204     -18.320 -39.964   6.791  1.00  0.80           C  
ATOM   3017  C   GLU A 204     -17.942 -38.514   6.598  1.00  0.80           C  
ATOM   3018  O   GLU A 204     -16.836 -38.187   6.162  1.00  0.80           O  
ATOM   3019  CB  GLU A 204     -19.282 -40.469   5.712  1.00  0.80           C  
ATOM   3020  CG  GLU A 204     -18.826 -40.442   4.267  1.00  0.80           C  
ATOM   3021  CD  GLU A 204     -19.853 -41.145   3.367  1.00  0.80           C  
ATOM   3022  OE1 GLU A 204     -20.369 -42.170   3.788  1.00  0.80           O  
ATOM   3023  OE2 GLU A 204     -20.154 -40.650   2.294  1.00  0.80           O  
ATOM   3024  H   GLU A 204     -19.974 -40.142   8.124  1.00  0.80           H  
ATOM   3025  HA  GLU A 204     -17.413 -40.570   6.778  1.00  0.80           H  
ATOM   3026 1HB  GLU A 204     -19.538 -41.503   5.934  1.00  0.80           H  
ATOM   3027 2HB  GLU A 204     -20.207 -39.890   5.767  1.00  0.80           H  
ATOM   3028 1HG  GLU A 204     -18.726 -39.408   3.956  1.00  0.80           H  
ATOM   3029 2HG  GLU A 204     -17.861 -40.916   4.171  1.00  0.80           H  
ATOM   3030  N   VAL A 205     -18.859 -37.639   6.983  1.00  0.78           N  
ATOM   3031  CA  VAL A 205     -18.616 -36.215   6.874  1.00  0.78           C  
ATOM   3032  C   VAL A 205     -17.425 -35.837   7.770  1.00  0.78           C  
ATOM   3033  O   VAL A 205     -16.507 -35.117   7.363  1.00  0.78           O  
ATOM   3034  CB  VAL A 205     -19.876 -35.449   7.288  1.00  0.78           C  
ATOM   3035  CG1 VAL A 205     -19.564 -34.010   7.360  1.00  0.78           C  
ATOM   3036  CG2 VAL A 205     -21.017 -35.735   6.287  1.00  0.78           C  
ATOM   3037  H   VAL A 205     -19.752 -37.985   7.345  1.00  0.78           H  
ATOM   3038  HA  VAL A 205     -18.385 -35.973   5.839  1.00  0.78           H  
ATOM   3039  HB  VAL A 205     -20.178 -35.766   8.282  1.00  0.78           H  
ATOM   3040 1HG1 VAL A 205     -20.445 -33.451   7.675  1.00  0.78           H  
ATOM   3041 2HG1 VAL A 205     -18.772 -33.878   8.078  1.00  0.78           H  
ATOM   3042 3HG1 VAL A 205     -19.238 -33.659   6.385  1.00  0.78           H  
ATOM   3043 1HG2 VAL A 205     -21.914 -35.195   6.592  1.00  0.78           H  
ATOM   3044 2HG2 VAL A 205     -20.718 -35.406   5.293  1.00  0.78           H  
ATOM   3045 3HG2 VAL A 205     -21.227 -36.810   6.274  1.00  0.78           H  
ATOM   3046  N   HIS A 206     -17.420 -36.371   8.987  1.00  0.75           N  
ATOM   3047  CA  HIS A 206     -16.353 -36.127   9.933  1.00  0.75           C  
ATOM   3048  C   HIS A 206     -15.031 -36.710   9.433  1.00  0.75           C  
ATOM   3049  O   HIS A 206     -13.978 -36.077   9.563  1.00  0.75           O  
ATOM   3050  CB  HIS A 206     -16.727 -36.684  11.312  1.00  0.75           C  
ATOM   3051  CG  HIS A 206     -17.815 -35.867  11.993  1.00  0.75           C  
ATOM   3052  ND1 HIS A 206     -18.190 -36.067  13.308  1.00  0.75           N  
ATOM   3053  CD2 HIS A 206     -18.612 -34.872  11.522  1.00  0.75           C  
ATOM   3054  CE1 HIS A 206     -19.167 -35.228  13.616  1.00  0.75           C  
ATOM   3055  NE2 HIS A 206     -19.445 -34.500  12.552  1.00  0.75           N  
ATOM   3056  H   HIS A 206     -18.199 -36.951   9.277  1.00  0.75           H  
ATOM   3057  HA  HIS A 206     -16.217 -35.053  10.043  1.00  0.75           H  
ATOM   3058 1HB  HIS A 206     -17.095 -37.702  11.192  1.00  0.75           H  
ATOM   3059 2HB  HIS A 206     -15.862 -36.730  11.953  1.00  0.75           H  
ATOM   3060  HD2 HIS A 206     -18.604 -34.458  10.515  1.00  0.75           H  
ATOM   3061  HE1 HIS A 206     -19.667 -35.157  14.581  1.00  0.75           H  
ATOM   3062  HE2 HIS A 206     -20.164 -33.791  12.501  1.00  0.75           H  
ATOM   3063  N   ALA A 207     -15.069 -37.876   8.786  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -13.841 -38.452   8.256  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -13.182 -37.467   7.296  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -11.953 -37.343   7.259  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -14.131 -39.752   7.546  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -15.938 -38.400   8.705  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -13.162 -38.634   9.088  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -13.207 -40.173   7.171  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -14.597 -40.451   8.242  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -14.805 -39.568   6.715  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -13.986 -36.743   6.524  1.00  0.72           N  
ATOM   3074  CA  PHE A 208     -13.407 -35.748   5.640  1.00  0.72           C  
ATOM   3075  C   PHE A 208     -12.923 -34.553   6.435  1.00  0.72           C  
ATOM   3076  O   PHE A 208     -11.943 -33.904   6.070  1.00  0.72           O  
ATOM   3077  CB  PHE A 208     -14.401 -35.241   4.647  1.00  0.72           C  
ATOM   3078  CG  PHE A 208     -14.762 -36.172   3.631  1.00  0.72           C  
ATOM   3079  CD1 PHE A 208     -16.024 -36.669   3.601  1.00  0.72           C  
ATOM   3080  CD2 PHE A 208     -13.860 -36.569   2.691  1.00  0.72           C  
ATOM   3081  CE1 PHE A 208     -16.394 -37.537   2.647  1.00  0.72           C  
ATOM   3082  CE2 PHE A 208     -14.228 -37.429   1.737  1.00  0.72           C  
ATOM   3083  CZ  PHE A 208     -15.518 -37.917   1.711  1.00  0.72           C  
ATOM   3084  H   PHE A 208     -14.997 -36.906   6.547  1.00  0.72           H  
ATOM   3085  HA  PHE A 208     -12.561 -36.189   5.114  1.00  0.72           H  
ATOM   3086 1HB  PHE A 208     -15.307 -34.927   5.162  1.00  0.72           H  
ATOM   3087 2HB  PHE A 208     -13.974 -34.373   4.186  1.00  0.72           H  
ATOM   3088  HD1 PHE A 208     -16.731 -36.356   4.359  1.00  0.72           H  
ATOM   3089  HD2 PHE A 208     -12.846 -36.184   2.718  1.00  0.72           H  
ATOM   3090  HE1 PHE A 208     -17.389 -37.924   2.639  1.00  0.72           H  
ATOM   3091  HE2 PHE A 208     -13.508 -37.728   0.999  1.00  0.72           H  
ATOM   3092  HZ  PHE A 208     -15.842 -38.607   0.951  1.00  0.72           H  
ATOM   3093  N   GLY A 209     -13.571 -34.298   7.567  1.00  0.72           N  
ATOM   3094  CA  GLY A 209     -13.202 -33.197   8.439  1.00  0.72           C  
ATOM   3095  C   GLY A 209     -11.744 -33.285   8.854  1.00  0.72           C  
ATOM   3096  O   GLY A 209     -11.041 -32.279   8.919  1.00  0.72           O  
ATOM   3097  H   GLY A 209     -14.386 -34.865   7.803  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209     -13.390 -32.256   7.942  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209     -13.828 -33.227   9.330  1.00  0.72           H  
ATOM   3100  N   GLU A 210     -11.238 -34.486   9.052  1.00  0.72           N  
ATOM   3101  CA  GLU A 210      -9.836 -34.586   9.441  1.00  0.72           C  
ATOM   3102  C   GLU A 210      -8.915 -33.999   8.351  1.00  0.72           C  
ATOM   3103  O   GLU A 210      -7.871 -33.401   8.650  1.00  0.72           O  
ATOM   3104  CB  GLU A 210      -9.449 -36.031   9.733  1.00  0.72           C  
ATOM   3105  CG  GLU A 210      -8.042 -36.196  10.323  1.00  0.72           C  
ATOM   3106  CD  GLU A 210      -7.916 -35.597  11.728  1.00  0.72           C  
ATOM   3107  OE1 GLU A 210      -8.923 -35.453  12.380  1.00  0.72           O  
ATOM   3108  OE2 GLU A 210      -6.821 -35.251  12.142  1.00  0.72           O  
ATOM   3109  H   GLU A 210     -11.864 -35.298   8.995  1.00  0.72           H  
ATOM   3110  HA  GLU A 210      -9.695 -34.005  10.350  1.00  0.72           H  
ATOM   3111 1HB  GLU A 210     -10.168 -36.465  10.429  1.00  0.72           H  
ATOM   3112 2HB  GLU A 210      -9.502 -36.611   8.809  1.00  0.72           H  
ATOM   3113 1HG  GLU A 210      -7.796 -37.255  10.364  1.00  0.72           H  
ATOM   3114 2HG  GLU A 210      -7.328 -35.708   9.658  1.00  0.72           H  
ATOM   3115  N   VAL A 211      -9.304 -34.178   7.090  1.00  0.73           N  
ATOM   3116  CA  VAL A 211      -8.514 -33.734   5.951  1.00  0.73           C  
ATOM   3117  C   VAL A 211      -8.638 -32.220   5.816  1.00  0.73           C  
ATOM   3118  O   VAL A 211      -7.642 -31.497   5.667  1.00  0.73           O  
ATOM   3119  CB  VAL A 211      -9.051 -34.395   4.665  1.00  0.73           C  
ATOM   3120  CG1 VAL A 211      -8.321 -33.871   3.467  1.00  0.73           C  
ATOM   3121  CG2 VAL A 211      -8.962 -35.909   4.770  1.00  0.73           C  
ATOM   3122  H   VAL A 211     -10.205 -34.609   6.908  1.00  0.73           H  
ATOM   3123  HA  VAL A 211      -7.470 -34.007   6.109  1.00  0.73           H  
ATOM   3124  HB  VAL A 211     -10.084 -34.115   4.537  1.00  0.73           H  
ATOM   3125 1HG1 VAL A 211      -8.732 -34.317   2.570  1.00  0.73           H  
ATOM   3126 2HG1 VAL A 211      -8.450 -32.806   3.439  1.00  0.73           H  
ATOM   3127 3HG1 VAL A 211      -7.258 -34.114   3.539  1.00  0.73           H  
ATOM   3128 1HG2 VAL A 211      -9.369 -36.352   3.862  1.00  0.73           H  
ATOM   3129 2HG2 VAL A 211      -7.924 -36.208   4.889  1.00  0.73           H  
ATOM   3130 3HG2 VAL A 211      -9.545 -36.248   5.636  1.00  0.73           H  
ATOM   3131  N   LEU A 212      -9.871 -31.745   5.918  1.00  0.74           N  
ATOM   3132  CA  LEU A 212     -10.157 -30.329   5.789  1.00  0.74           C  
ATOM   3133  C   LEU A 212      -9.451 -29.544   6.877  1.00  0.74           C  
ATOM   3134  O   LEU A 212      -8.892 -28.475   6.621  1.00  0.74           O  
ATOM   3135  CB  LEU A 212     -11.658 -30.132   5.914  1.00  0.74           C  
ATOM   3136  CG  LEU A 212     -12.468 -30.678   4.797  1.00  0.74           C  
ATOM   3137  CD1 LEU A 212     -13.884 -30.648   5.196  1.00  0.74           C  
ATOM   3138  CD2 LEU A 212     -12.242 -29.827   3.560  1.00  0.74           C  
ATOM   3139  H   LEU A 212     -10.634 -32.405   6.072  1.00  0.74           H  
ATOM   3140  HA  LEU A 212      -9.813 -29.992   4.813  1.00  0.74           H  
ATOM   3141 1HB  LEU A 212     -11.978 -30.633   6.816  1.00  0.74           H  
ATOM   3142 2HB  LEU A 212     -11.874 -29.063   6.014  1.00  0.74           H  
ATOM   3143  HG  LEU A 212     -12.177 -31.712   4.604  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 212     -14.484 -31.043   4.419  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 212     -14.029 -31.238   6.082  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 212     -14.146 -29.631   5.386  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 212     -12.811 -30.200   2.746  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 212     -12.541 -28.793   3.765  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 212     -11.201 -29.856   3.305  1.00  0.74           H  
ATOM   3150  N   LYS A 213      -9.423 -30.094   8.088  1.00  0.76           N  
ATOM   3151  CA  LYS A 213      -8.753 -29.463   9.208  1.00  0.76           C  
ATOM   3152  C   LYS A 213      -7.271 -29.288   8.892  1.00  0.76           C  
ATOM   3153  O   LYS A 213      -6.728 -28.189   9.004  1.00  0.76           O  
ATOM   3154  CB  LYS A 213      -8.927 -30.295  10.475  1.00  0.76           C  
ATOM   3155  CG  LYS A 213      -8.277 -29.730  11.725  1.00  0.76           C  
ATOM   3156  CD  LYS A 213      -8.389 -30.717  12.889  1.00  0.76           C  
ATOM   3157  CE  LYS A 213      -7.620 -32.007  12.538  1.00  0.76           C  
ATOM   3158  NZ  LYS A 213      -7.443 -32.951  13.697  1.00  0.76           N  
ATOM   3159  H   LYS A 213      -9.912 -30.977   8.254  1.00  0.76           H  
ATOM   3160  HA  LYS A 213      -9.192 -28.475   9.368  1.00  0.76           H  
ATOM   3161 1HB  LYS A 213      -9.992 -30.412  10.674  1.00  0.76           H  
ATOM   3162 2HB  LYS A 213      -8.527 -31.298  10.303  1.00  0.76           H  
ATOM   3163 1HG  LYS A 213      -7.223 -29.528  11.524  1.00  0.76           H  
ATOM   3164 2HG  LYS A 213      -8.766 -28.791  11.992  1.00  0.76           H  
ATOM   3165 1HD  LYS A 213      -7.970 -30.274  13.793  1.00  0.76           H  
ATOM   3166 2HD  LYS A 213      -9.437 -30.958  13.069  1.00  0.76           H  
ATOM   3167 1HE  LYS A 213      -8.175 -32.526  11.754  1.00  0.76           H  
ATOM   3168 2HE  LYS A 213      -6.636 -31.741  12.148  1.00  0.76           H  
ATOM   3169 1HZ  LYS A 213      -6.943 -33.787  13.334  1.00  0.76           H  
ATOM   3170 2HZ  LYS A 213      -6.906 -32.520  14.429  1.00  0.76           H  
ATOM   3171 3HZ  LYS A 213      -8.332 -33.247  14.064  1.00  0.76           H  
ATOM   3172  N   LYS A 214      -6.616 -30.374   8.454  1.00  0.78           N  
ATOM   3173  CA  LYS A 214      -5.189 -30.347   8.139  1.00  0.78           C  
ATOM   3174  C   LYS A 214      -4.810 -29.236   7.159  1.00  0.78           C  
ATOM   3175  O   LYS A 214      -3.759 -28.606   7.297  1.00  0.78           O  
ATOM   3176  CB  LYS A 214      -4.732 -31.685   7.558  1.00  0.78           C  
ATOM   3177  CG  LYS A 214      -3.235 -31.738   7.262  1.00  0.78           C  
ATOM   3178  CD  LYS A 214      -2.820 -33.094   6.740  1.00  0.78           C  
ATOM   3179  CE  LYS A 214      -3.344 -33.291   5.338  1.00  0.78           C  
ATOM   3180  NZ  LYS A 214      -2.840 -34.522   4.712  1.00  0.78           N  
ATOM   3181  H   LYS A 214      -7.114 -31.262   8.365  1.00  0.78           H  
ATOM   3182  HA  LYS A 214      -4.641 -30.170   9.065  1.00  0.78           H  
ATOM   3183 1HB  LYS A 214      -4.989 -32.492   8.247  1.00  0.78           H  
ATOM   3184 2HB  LYS A 214      -5.266 -31.870   6.623  1.00  0.78           H  
ATOM   3185 1HG  LYS A 214      -3.000 -30.982   6.508  1.00  0.78           H  
ATOM   3186 2HG  LYS A 214      -2.674 -31.512   8.167  1.00  0.78           H  
ATOM   3187 1HD  LYS A 214      -1.733 -33.173   6.734  1.00  0.78           H  
ATOM   3188 2HD  LYS A 214      -3.226 -33.875   7.382  1.00  0.78           H  
ATOM   3189 1HE  LYS A 214      -4.435 -33.335   5.370  1.00  0.78           H  
ATOM   3190 2HE  LYS A 214      -3.046 -32.442   4.729  1.00  0.78           H  
ATOM   3191 1HZ  LYS A 214      -3.256 -34.568   3.774  1.00  0.78           H  
ATOM   3192 2HZ  LYS A 214      -1.839 -34.501   4.638  1.00  0.78           H  
ATOM   3193 3HZ  LYS A 214      -3.123 -35.324   5.239  1.00  0.78           H  
ATOM   3194  N   HIS A 215      -5.670 -28.995   6.168  1.00  0.78           N  
ATOM   3195  CA  HIS A 215      -5.406 -27.978   5.145  1.00  0.78           C  
ATOM   3196  C   HIS A 215      -6.075 -26.622   5.404  1.00  0.78           C  
ATOM   3197  O   HIS A 215      -6.093 -25.775   4.507  1.00  0.78           O  
ATOM   3198  CB  HIS A 215      -5.928 -28.461   3.790  1.00  0.78           C  
ATOM   3199  CG  HIS A 215      -5.222 -29.634   3.198  1.00  0.78           C  
ATOM   3200  ND1 HIS A 215      -3.984 -29.536   2.597  1.00  0.78           N  
ATOM   3201  CD2 HIS A 215      -5.577 -30.931   3.114  1.00  0.78           C  
ATOM   3202  CE1 HIS A 215      -3.619 -30.736   2.164  1.00  0.78           C  
ATOM   3203  NE2 HIS A 215      -4.569 -31.591   2.475  1.00  0.78           N  
ATOM   3204  H   HIS A 215      -6.513 -29.574   6.105  1.00  0.78           H  
ATOM   3205  HA  HIS A 215      -4.334 -27.814   5.076  1.00  0.78           H  
ATOM   3206 1HB  HIS A 215      -6.981 -28.737   3.904  1.00  0.78           H  
ATOM   3207 2HB  HIS A 215      -5.889 -27.644   3.073  1.00  0.78           H  
ATOM   3208  HD2 HIS A 215      -6.486 -31.374   3.488  1.00  0.78           H  
ATOM   3209  HE1 HIS A 215      -2.690 -30.980   1.648  1.00  0.78           H  
ATOM   3210  HE2 HIS A 215      -4.565 -32.607   2.284  1.00  0.78           H  
ATOM   3211  N   ASP A 216      -6.664 -26.420   6.586  1.00  0.78           N  
ATOM   3212  CA  ASP A 216      -7.422 -25.194   6.888  1.00  0.78           C  
ATOM   3213  C   ASP A 216      -8.461 -24.927   5.806  1.00  0.78           C  
ATOM   3214  O   ASP A 216      -8.691 -23.772   5.430  1.00  0.78           O  
ATOM   3215  CB  ASP A 216      -6.559 -23.932   6.931  1.00  0.78           C  
ATOM   3216  CG  ASP A 216      -5.531 -23.787   8.018  1.00  0.78           C  
ATOM   3217  OD1 ASP A 216      -5.545 -24.504   8.996  1.00  0.78           O  
ATOM   3218  OD2 ASP A 216      -4.745 -22.856   7.867  1.00  0.78           O  
ATOM   3219  H   ASP A 216      -6.610 -27.138   7.311  1.00  0.78           H  
ATOM   3220  HA  ASP A 216      -7.936 -25.330   7.842  1.00  0.78           H  
ATOM   3221 1HB  ASP A 216      -6.047 -23.840   5.996  1.00  0.78           H  
ATOM   3222 2HB  ASP A 216      -7.220 -23.094   6.989  1.00  0.78           H  
ATOM   3223  N   ALA A 217      -9.078 -25.975   5.293  1.00  0.76           N  
ATOM   3224  CA  ALA A 217     -10.026 -25.825   4.219  1.00  0.76           C  
ATOM   3225  C   ALA A 217     -11.420 -25.608   4.768  1.00  0.76           C  
ATOM   3226  O   ALA A 217     -11.710 -25.928   5.921  1.00  0.76           O  
ATOM   3227  CB  ALA A 217      -9.942 -26.995   3.294  1.00  0.76           C  
ATOM   3228  H   ALA A 217      -8.881 -26.904   5.665  1.00  0.76           H  
ATOM   3229  HA  ALA A 217      -9.757 -24.935   3.649  1.00  0.76           H  
ATOM   3230 1HB  ALA A 217     -10.607 -26.841   2.501  1.00  0.76           H  
ATOM   3231 2HB  ALA A 217      -8.925 -27.083   2.909  1.00  0.76           H  
ATOM   3232 3HB  ALA A 217     -10.194 -27.878   3.834  1.00  0.76           H  
ATOM   3233  N   LEU A 218     -12.267 -25.026   3.944  1.00  0.75           N  
ATOM   3234  CA  LEU A 218     -13.637 -24.696   4.310  1.00  0.75           C  
ATOM   3235  C   LEU A 218     -14.610 -25.849   4.090  1.00  0.75           C  
ATOM   3236  O   LEU A 218     -14.496 -26.577   3.095  1.00  0.75           O  
ATOM   3237  CB  LEU A 218     -14.088 -23.499   3.489  1.00  0.75           C  
ATOM   3238  CG  LEU A 218     -15.352 -22.855   3.850  1.00  0.75           C  
ATOM   3239  CD1 LEU A 218     -15.173 -22.147   5.166  1.00  0.75           C  
ATOM   3240  CD2 LEU A 218     -15.674 -21.959   2.779  1.00  0.75           C  
ATOM   3241  H   LEU A 218     -11.954 -24.807   2.994  1.00  0.75           H  
ATOM   3242  HA  LEU A 218     -13.658 -24.431   5.369  1.00  0.75           H  
ATOM   3243 1HB  LEU A 218     -13.313 -22.733   3.553  1.00  0.75           H  
ATOM   3244 2HB  LEU A 218     -14.165 -23.809   2.447  1.00  0.75           H  
ATOM   3245  HG  LEU A 218     -16.151 -23.585   3.965  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 218     -16.079 -21.649   5.459  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 218     -14.909 -22.879   5.905  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 218     -14.374 -21.412   5.076  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 218     -16.578 -21.441   2.983  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 218     -14.875 -21.255   2.661  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 218     -15.772 -22.552   1.881  1.00  0.75           H  
ATOM   3252  N   TYR A 219     -15.542 -26.041   5.016  1.00  0.74           N  
ATOM   3253  CA  TYR A 219     -16.590 -27.017   4.770  1.00  0.74           C  
ATOM   3254  C   TYR A 219     -17.904 -26.297   4.511  1.00  0.74           C  
ATOM   3255  O   TYR A 219     -18.290 -25.409   5.270  1.00  0.74           O  
ATOM   3256  CB  TYR A 219     -16.738 -27.998   5.916  1.00  0.74           C  
ATOM   3257  CG  TYR A 219     -17.816 -29.008   5.703  1.00  0.74           C  
ATOM   3258  CD1 TYR A 219     -17.616 -30.025   4.793  1.00  0.74           C  
ATOM   3259  CD2 TYR A 219     -18.979 -28.953   6.434  1.00  0.74           C  
ATOM   3260  CE1 TYR A 219     -18.582 -30.967   4.594  1.00  0.74           C  
ATOM   3261  CE2 TYR A 219     -19.940 -29.904   6.246  1.00  0.74           C  
ATOM   3262  CZ  TYR A 219     -19.742 -30.907   5.320  1.00  0.74           C  
ATOM   3263  OH  TYR A 219     -20.692 -31.856   5.126  1.00  0.74           O  
ATOM   3264  H   TYR A 219     -15.571 -25.463   5.861  1.00  0.74           H  
ATOM   3265  HA  TYR A 219     -16.350 -27.582   3.872  1.00  0.74           H  
ATOM   3266 1HB  TYR A 219     -15.827 -28.510   6.083  1.00  0.74           H  
ATOM   3267 2HB  TYR A 219     -16.955 -27.451   6.819  1.00  0.74           H  
ATOM   3268  HD1 TYR A 219     -16.696 -30.064   4.225  1.00  0.74           H  
ATOM   3269  HD2 TYR A 219     -19.132 -28.171   7.156  1.00  0.74           H  
ATOM   3270  HE1 TYR A 219     -18.434 -31.763   3.867  1.00  0.74           H  
ATOM   3271  HE2 TYR A 219     -20.858 -29.870   6.827  1.00  0.74           H  
ATOM   3272  HH  TYR A 219     -20.504 -32.326   4.289  1.00  0.74           H  
ATOM   3273  N   THR A 220     -18.555 -26.655   3.423  1.00  0.74           N  
ATOM   3274  CA  THR A 220     -19.826 -26.069   3.036  1.00  0.74           C  
ATOM   3275  C   THR A 220     -20.902 -27.130   3.026  1.00  0.74           C  
ATOM   3276  O   THR A 220     -20.666 -28.245   2.569  1.00  0.74           O  
ATOM   3277  CB  THR A 220     -19.721 -25.348   1.669  1.00  0.74           C  
ATOM   3278  OG1 THR A 220     -18.780 -24.243   1.782  1.00  0.74           O  
ATOM   3279  CG2 THR A 220     -21.044 -24.886   1.208  1.00  0.74           C  
ATOM   3280  H   THR A 220     -18.143 -27.387   2.838  1.00  0.74           H  
ATOM   3281  HA  THR A 220     -20.104 -25.325   3.781  1.00  0.74           H  
ATOM   3282  HB  THR A 220     -19.336 -26.046   0.934  1.00  0.74           H  
ATOM   3283  HG1 THR A 220     -18.957 -23.585   1.119  1.00  0.74           H  
ATOM   3284 1HG2 THR A 220     -20.929 -24.400   0.241  1.00  0.74           H  
ATOM   3285 2HG2 THR A 220     -21.721 -25.731   1.100  1.00  0.74           H  
ATOM   3286 3HG2 THR A 220     -21.445 -24.191   1.941  1.00  0.74           H  
ATOM   3287  N   THR A 221     -22.063 -26.817   3.567  1.00  0.77           N  
ATOM   3288  CA  THR A 221     -23.091 -27.834   3.560  1.00  0.77           C  
ATOM   3289  C   THR A 221     -24.476 -27.320   3.295  1.00  0.77           C  
ATOM   3290  O   THR A 221     -24.880 -26.250   3.770  1.00  0.77           O  
ATOM   3291  CB  THR A 221     -23.119 -28.506   4.943  1.00  0.77           C  
ATOM   3292  OG1 THR A 221     -24.030 -29.628   4.973  1.00  0.77           O  
ATOM   3293  CG2 THR A 221     -23.550 -27.481   6.010  1.00  0.77           C  
ATOM   3294  H   THR A 221     -22.206 -25.895   3.980  1.00  0.77           H  
ATOM   3295  HA  THR A 221     -22.859 -28.572   2.793  1.00  0.77           H  
ATOM   3296  HB  THR A 221     -22.143 -28.856   5.165  1.00  0.77           H  
ATOM   3297  HG1 THR A 221     -24.896 -29.415   4.545  1.00  0.77           H  
ATOM   3298 1HG2 THR A 221     -23.544 -27.955   6.986  1.00  0.77           H  
ATOM   3299 2HG2 THR A 221     -22.853 -26.639   6.012  1.00  0.77           H  
ATOM   3300 3HG2 THR A 221     -24.555 -27.121   5.785  1.00  0.77           H  
ATOM   3301  N   HIS A 222     -25.220 -28.145   2.583  1.00  0.81           N  
ATOM   3302  CA  HIS A 222     -26.636 -27.954   2.424  1.00  0.81           C  
ATOM   3303  C   HIS A 222     -27.173 -28.600   3.684  1.00  0.81           C  
ATOM   3304  O   HIS A 222     -26.599 -29.586   4.148  1.00  0.81           O  
ATOM   3305  CB  HIS A 222     -27.193 -28.632   1.168  1.00  0.81           C  
ATOM   3306  CG  HIS A 222     -28.579 -28.150   0.759  1.00  0.81           C  
ATOM   3307  ND1 HIS A 222     -29.721 -28.451   1.474  1.00  0.81           N  
ATOM   3308  CD2 HIS A 222     -28.986 -27.421  -0.308  1.00  0.81           C  
ATOM   3309  CE1 HIS A 222     -30.771 -27.913   0.872  1.00  0.81           C  
ATOM   3310  NE2 HIS A 222     -30.352 -27.287  -0.215  1.00  0.81           N  
ATOM   3311  H   HIS A 222     -24.782 -28.975   2.178  1.00  0.81           H  
ATOM   3312  HA  HIS A 222     -26.907 -26.900   2.418  1.00  0.81           H  
ATOM   3313 1HB  HIS A 222     -26.512 -28.471   0.331  1.00  0.81           H  
ATOM   3314 2HB  HIS A 222     -27.253 -29.704   1.342  1.00  0.81           H  
ATOM   3315  HD1 HIS A 222     -29.776 -28.991   2.346  1.00  0.81           H  
ATOM   3316  HD2 HIS A 222     -28.452 -26.976  -1.144  1.00  0.81           H  
ATOM   3317  HE1 HIS A 222     -31.776 -28.041   1.291  1.00  0.81           H  
ATOM   3318  N   LEU A 223     -28.204 -28.058   4.280  1.00  0.89           N  
ATOM   3319  CA  LEU A 223     -28.750 -28.714   5.456  1.00  0.89           C  
ATOM   3320  C   LEU A 223     -29.490 -29.962   5.000  1.00  0.89           C  
ATOM   3321  O   LEU A 223     -30.006 -29.981   3.888  1.00  0.89           O  
ATOM   3322  CB  LEU A 223     -29.654 -27.742   6.211  1.00  0.89           C  
ATOM   3323  CG  LEU A 223     -28.908 -26.518   6.766  1.00  0.89           C  
ATOM   3324  CD1 LEU A 223     -29.879 -25.600   7.462  1.00  0.89           C  
ATOM   3325  CD2 LEU A 223     -27.797 -26.986   7.719  1.00  0.89           C  
ATOM   3326  H   LEU A 223     -28.628 -27.218   3.906  1.00  0.89           H  
ATOM   3327  HA  LEU A 223     -27.932 -29.016   6.111  1.00  0.89           H  
ATOM   3328 1HB  LEU A 223     -30.424 -27.377   5.528  1.00  0.89           H  
ATOM   3329 2HB  LEU A 223     -30.145 -28.244   7.016  1.00  0.89           H  
ATOM   3330  HG  LEU A 223     -28.472 -25.970   5.940  1.00  0.89           H  
ATOM   3331 1HD1 LEU A 223     -29.363 -24.727   7.845  1.00  0.89           H  
ATOM   3332 2HD1 LEU A 223     -30.649 -25.281   6.758  1.00  0.89           H  
ATOM   3333 3HD1 LEU A 223     -30.331 -26.145   8.284  1.00  0.89           H  
ATOM   3334 1HD2 LEU A 223     -27.259 -26.129   8.107  1.00  0.89           H  
ATOM   3335 2HD2 LEU A 223     -28.240 -27.528   8.533  1.00  0.89           H  
ATOM   3336 3HD2 LEU A 223     -27.103 -27.635   7.182  1.00  0.89           H  
ATOM   3337  N   ARG A 224     -29.557 -31.015   5.832  1.00  0.98           N  
ATOM   3338  CA  ARG A 224     -30.280 -32.232   5.417  1.00  0.98           C  
ATOM   3339  C   ARG A 224     -31.726 -31.917   5.069  1.00  0.98           C  
ATOM   3340  O   ARG A 224     -32.319 -32.545   4.189  1.00  0.98           O  
ATOM   3341  CB  ARG A 224     -30.280 -33.304   6.518  1.00  0.98           C  
ATOM   3342  CG  ARG A 224     -28.939 -33.974   6.764  1.00  0.98           C  
ATOM   3343  CD  ARG A 224     -28.939 -35.012   7.836  1.00  0.98           C  
ATOM   3344  NE  ARG A 224     -27.566 -35.492   8.106  1.00  0.98           N  
ATOM   3345  CZ  ARG A 224     -26.887 -36.475   7.442  1.00  0.98           C  
ATOM   3346  NH1 ARG A 224     -27.403 -37.168   6.456  1.00  0.98           N  
ATOM   3347  NH2 ARG A 224     -25.649 -36.754   7.789  1.00  0.98           N  
ATOM   3348  H   ARG A 224     -29.104 -30.980   6.734  1.00  0.98           H  
ATOM   3349  HA  ARG A 224     -29.795 -32.641   4.532  1.00  0.98           H  
ATOM   3350 1HB  ARG A 224     -30.613 -32.865   7.456  1.00  0.98           H  
ATOM   3351 2HB  ARG A 224     -30.994 -34.085   6.252  1.00  0.98           H  
ATOM   3352 1HG  ARG A 224     -28.675 -34.511   5.876  1.00  0.98           H  
ATOM   3353 2HG  ARG A 224     -28.193 -33.219   6.995  1.00  0.98           H  
ATOM   3354 1HD  ARG A 224     -29.338 -34.589   8.758  1.00  0.98           H  
ATOM   3355 2HD  ARG A 224     -29.545 -35.862   7.525  1.00  0.98           H  
ATOM   3356  HE  ARG A 224     -27.057 -35.033   8.871  1.00  0.98           H  
ATOM   3357 1HH1 ARG A 224     -28.349 -37.002   6.136  1.00  0.98           H  
ATOM   3358 2HH1 ARG A 224     -26.798 -37.886   6.016  1.00  0.98           H  
ATOM   3359 1HH2 ARG A 224     -25.189 -36.213   8.539  1.00  0.98           H  
ATOM   3360 2HH2 ARG A 224     -25.156 -37.502   7.278  1.00  0.98           H  
ATOM   3361  N   THR A 225     -32.304 -30.981   5.805  1.00  1.08           N  
ATOM   3362  CA  THR A 225     -33.667 -30.582   5.567  1.00  1.08           C  
ATOM   3363  C   THR A 225     -33.807 -29.057   5.660  1.00  1.08           C  
ATOM   3364  O   THR A 225     -33.372 -28.455   6.635  1.00  1.08           O  
ATOM   3365  CB  THR A 225     -34.561 -31.325   6.573  1.00  1.08           C  
ATOM   3366  OG1 THR A 225     -34.377 -32.736   6.401  1.00  1.08           O  
ATOM   3367  CG2 THR A 225     -35.991 -30.994   6.400  1.00  1.08           C  
ATOM   3368  H   THR A 225     -31.767 -30.516   6.518  1.00  1.08           H  
ATOM   3369  HA  THR A 225     -33.952 -30.880   4.556  1.00  1.08           H  
ATOM   3370  HB  THR A 225     -34.258 -31.051   7.581  1.00  1.08           H  
ATOM   3371  HG1 THR A 225     -34.263 -32.933   5.455  1.00  1.08           H  
ATOM   3372 1HG2 THR A 225     -36.597 -31.535   7.130  1.00  1.08           H  
ATOM   3373 2HG2 THR A 225     -36.096 -29.970   6.562  1.00  1.08           H  
ATOM   3374 3HG2 THR A 225     -36.316 -31.254   5.396  1.00  1.08           H  
ATOM   3375  N   GLU A 226     -34.407 -28.438   4.642  1.00  1.15           N  
ATOM   3376  CA  GLU A 226     -34.686 -26.989   4.621  1.00  1.15           C  
ATOM   3377  C   GLU A 226     -36.061 -26.643   5.239  1.00  1.15           C  
ATOM   3378  O   GLU A 226     -36.449 -25.479   5.353  1.00  1.15           O  
ATOM   3379  CB  GLU A 226     -34.506 -26.467   3.199  1.00  1.15           C  
ATOM   3380  CG  GLU A 226     -35.483 -26.994   2.210  1.00  1.15           C  
ATOM   3381  CD  GLU A 226     -35.112 -28.370   1.732  1.00  1.15           C  
ATOM   3382  OE1 GLU A 226     -34.463 -29.077   2.469  1.00  1.15           O  
ATOM   3383  OE2 GLU A 226     -35.461 -28.711   0.631  1.00  1.15           O  
ATOM   3384  H   GLU A 226     -34.699 -28.999   3.854  1.00  1.15           H  
ATOM   3385  HA  GLU A 226     -33.929 -26.496   5.235  1.00  1.15           H  
ATOM   3386 1HB  GLU A 226     -34.594 -25.378   3.202  1.00  1.15           H  
ATOM   3387 2HB  GLU A 226     -33.502 -26.711   2.844  1.00  1.15           H  
ATOM   3388 1HG  GLU A 226     -36.445 -27.031   2.683  1.00  1.15           H  
ATOM   3389 2HG  GLU A 226     -35.548 -26.314   1.364  1.00  1.15           H  
ATOM   3390  N   PHE A 227     -36.771 -27.700   5.603  1.00  1.19           N  
ATOM   3391  CA  PHE A 227     -38.107 -27.749   6.200  1.00  1.19           C  
ATOM   3392  C   PHE A 227     -37.937 -28.101   7.686  1.00  1.19           C  
ATOM   3393  O   PHE A 227     -36.815 -28.162   8.169  1.00  1.19           O  
ATOM   3394  CB  PHE A 227     -38.985 -28.808   5.511  1.00  1.19           C  
ATOM   3395  CG  PHE A 227     -39.263 -28.559   4.048  1.00  1.19           C  
ATOM   3396  CD1 PHE A 227     -38.390 -29.001   3.075  1.00  1.19           C  
ATOM   3397  CD2 PHE A 227     -40.409 -27.901   3.645  1.00  1.19           C  
ATOM   3398  CE1 PHE A 227     -38.650 -28.779   1.731  1.00  1.19           C  
ATOM   3399  CE2 PHE A 227     -40.676 -27.676   2.302  1.00  1.19           C  
ATOM   3400  CZ  PHE A 227     -39.790 -28.117   1.344  1.00  1.19           C  
ATOM   3401  H   PHE A 227     -36.322 -28.585   5.440  1.00  1.19           H  
ATOM   3402  HA  PHE A 227     -38.584 -26.771   6.114  1.00  1.19           H  
ATOM   3403 1HB  PHE A 227     -38.522 -29.785   5.608  1.00  1.19           H  
ATOM   3404 2HB  PHE A 227     -39.941 -28.868   6.021  1.00  1.19           H  
ATOM   3405  HD1 PHE A 227     -37.480 -29.526   3.370  1.00  1.19           H  
ATOM   3406  HD2 PHE A 227     -41.105 -27.555   4.404  1.00  1.19           H  
ATOM   3407  HE1 PHE A 227     -37.941 -29.130   0.979  1.00  1.19           H  
ATOM   3408  HE2 PHE A 227     -41.583 -27.152   2.004  1.00  1.19           H  
ATOM   3409  HZ  PHE A 227     -39.989 -27.944   0.287  1.00  1.19           H  
ATOM   3410  N   ASP A 228     -39.034 -28.315   8.392  1.00  1.18           N  
ATOM   3411  CA  ASP A 228     -39.119 -28.582   9.840  1.00  1.18           C  
ATOM   3412  C   ASP A 228     -37.886 -29.047  10.651  1.00  1.18           C  
ATOM   3413  O   ASP A 228     -37.594 -28.463  11.701  1.00  1.18           O  
ATOM   3414  CB  ASP A 228     -40.245 -29.600  10.024  1.00  1.18           C  
ATOM   3415  CG  ASP A 228     -40.013 -30.913   9.220  1.00  1.18           C  
ATOM   3416  OD1 ASP A 228     -38.982 -31.027   8.574  1.00  1.18           O  
ATOM   3417  OD2 ASP A 228     -40.865 -31.758   9.245  1.00  1.18           O  
ATOM   3418  H   ASP A 228     -39.910 -28.251   7.898  1.00  1.18           H  
ATOM   3419  HA  ASP A 228     -39.445 -27.661  10.295  1.00  1.18           H  
ATOM   3420 1HB  ASP A 228     -40.335 -29.853  11.080  1.00  1.18           H  
ATOM   3421 2HB  ASP A 228     -41.192 -29.156   9.711  1.00  1.18           H  
ATOM   3422  N   ALA A 229     -37.158 -30.041  10.162  1.00  1.12           N  
ATOM   3423  CA  ALA A 229     -35.985 -30.620  10.837  1.00  1.12           C  
ATOM   3424  C   ALA A 229     -34.714 -29.787  10.655  1.00  1.12           C  
ATOM   3425  O   ALA A 229     -33.640 -30.165  11.142  1.00  1.12           O  
ATOM   3426  CB  ALA A 229     -35.737 -32.028  10.341  1.00  1.12           C  
ATOM   3427  H   ALA A 229     -37.495 -30.444   9.290  1.00  1.12           H  
ATOM   3428  HA  ALA A 229     -36.204 -30.663  11.903  1.00  1.12           H  
ATOM   3429 1HB  ALA A 229     -34.894 -32.462  10.877  1.00  1.12           H  
ATOM   3430 2HB  ALA A 229     -36.629 -32.631  10.509  1.00  1.12           H  
ATOM   3431 3HB  ALA A 229     -35.519 -32.007   9.286  1.00  1.12           H  
ATOM   3432  N   VAL A 230     -34.836 -28.654   9.986  1.00  1.05           N  
ATOM   3433  CA  VAL A 230     -33.739 -27.734   9.731  1.00  1.05           C  
ATOM   3434  C   VAL A 230     -32.902 -27.387  10.961  1.00  1.05           C  
ATOM   3435  O   VAL A 230     -31.682 -27.297  10.856  1.00  1.05           O  
ATOM   3436  CB  VAL A 230     -34.321 -26.452   9.084  1.00  1.05           C  
ATOM   3437  CG1 VAL A 230     -35.263 -25.708  10.056  1.00  1.05           C  
ATOM   3438  CG2 VAL A 230     -33.201 -25.556   8.638  1.00  1.05           C  
ATOM   3439  H   VAL A 230     -35.744 -28.429   9.591  1.00  1.05           H  
ATOM   3440  HA  VAL A 230     -33.079 -28.205   9.003  1.00  1.05           H  
ATOM   3441  HB  VAL A 230     -34.905 -26.736   8.218  1.00  1.05           H  
ATOM   3442 1HG1 VAL A 230     -35.676 -24.842   9.543  1.00  1.05           H  
ATOM   3443 2HG1 VAL A 230     -36.076 -26.378  10.345  1.00  1.05           H  
ATOM   3444 3HG1 VAL A 230     -34.734 -25.375  10.932  1.00  1.05           H  
ATOM   3445 1HG2 VAL A 230     -33.611 -24.669   8.151  1.00  1.05           H  
ATOM   3446 2HG2 VAL A 230     -32.595 -25.261   9.494  1.00  1.05           H  
ATOM   3447 3HG2 VAL A 230     -32.605 -26.115   7.931  1.00  1.05           H  
ATOM   3448  N   LEU A 231     -33.501 -27.248  12.142  1.00  0.97           N  
ATOM   3449  CA  LEU A 231     -32.676 -26.922  13.300  1.00  0.97           C  
ATOM   3450  C   LEU A 231     -31.743 -28.075  13.676  1.00  0.97           C  
ATOM   3451  O   LEU A 231     -30.631 -27.847  14.159  1.00  0.97           O  
ATOM   3452  CB  LEU A 231     -33.534 -26.521  14.499  1.00  0.97           C  
ATOM   3453  CG  LEU A 231     -34.275 -25.178  14.348  1.00  0.97           C  
ATOM   3454  CD1 LEU A 231     -35.183 -24.972  15.527  1.00  0.97           C  
ATOM   3455  CD2 LEU A 231     -33.267 -24.040  14.262  1.00  0.97           C  
ATOM   3456  H   LEU A 231     -34.506 -27.346  12.218  1.00  0.97           H  
ATOM   3457  HA  LEU A 231     -32.058 -26.064  13.039  1.00  0.97           H  
ATOM   3458 1HB  LEU A 231     -34.275 -27.301  14.670  1.00  0.97           H  
ATOM   3459 2HB  LEU A 231     -32.894 -26.456  15.379  1.00  0.97           H  
ATOM   3460  HG  LEU A 231     -34.886 -25.200  13.444  1.00  0.97           H  
ATOM   3461 1HD1 LEU A 231     -35.720 -24.025  15.417  1.00  0.97           H  
ATOM   3462 2HD1 LEU A 231     -35.897 -25.789  15.582  1.00  0.97           H  
ATOM   3463 3HD1 LEU A 231     -34.591 -24.947  16.441  1.00  0.97           H  
ATOM   3464 1HD2 LEU A 231     -33.803 -23.097  14.156  1.00  0.97           H  
ATOM   3465 2HD2 LEU A 231     -32.670 -24.010  15.166  1.00  0.97           H  
ATOM   3466 3HD2 LEU A 231     -32.617 -24.195  13.408  1.00  0.97           H  
ATOM   3467  N   ASP A 232     -32.178 -29.320  13.462  1.00  0.91           N  
ATOM   3468  CA  ASP A 232     -31.329 -30.445  13.826  1.00  0.91           C  
ATOM   3469  C   ASP A 232     -30.201 -30.519  12.816  1.00  0.91           C  
ATOM   3470  O   ASP A 232     -29.051 -30.808  13.163  1.00  0.91           O  
ATOM   3471  CB  ASP A 232     -32.118 -31.755  13.867  1.00  0.91           C  
ATOM   3472  CG  ASP A 232     -33.100 -31.833  15.050  1.00  0.91           C  
ATOM   3473  OD1 ASP A 232     -32.999 -31.022  15.948  1.00  0.91           O  
ATOM   3474  OD2 ASP A 232     -33.938 -32.703  15.042  1.00  0.91           O  
ATOM   3475  H   ASP A 232     -33.065 -29.491  12.996  1.00  0.91           H  
ATOM   3476  HA  ASP A 232     -30.903 -30.266  14.812  1.00  0.91           H  
ATOM   3477 1HB  ASP A 232     -32.682 -31.863  12.937  1.00  0.91           H  
ATOM   3478 2HB  ASP A 232     -31.427 -32.593  13.928  1.00  0.91           H  
ATOM   3479  N   ALA A 233     -30.540 -30.231  11.558  1.00  0.87           N  
ATOM   3480  CA  ALA A 233     -29.549 -30.231  10.496  1.00  0.87           C  
ATOM   3481  C   ALA A 233     -28.471 -29.181  10.775  1.00  0.87           C  
ATOM   3482  O   ALA A 233     -27.275 -29.431  10.579  1.00  0.87           O  
ATOM   3483  CB  ALA A 233     -30.225 -29.957   9.181  1.00  0.87           C  
ATOM   3484  H   ALA A 233     -31.519 -30.021  11.354  1.00  0.87           H  
ATOM   3485  HA  ALA A 233     -29.074 -31.211  10.466  1.00  0.87           H  
ATOM   3486 1HB  ALA A 233     -29.478 -29.975   8.409  1.00  0.87           H  
ATOM   3487 2HB  ALA A 233     -30.983 -30.716   8.989  1.00  0.87           H  
ATOM   3488 3HB  ALA A 233     -30.693 -28.978   9.217  1.00  0.87           H  
ATOM   3489  N   MET A 234     -28.892 -28.015  11.276  1.00  0.86           N  
ATOM   3490  CA  MET A 234     -27.940 -26.977  11.628  1.00  0.86           C  
ATOM   3491  C   MET A 234     -27.066 -27.454  12.768  1.00  0.86           C  
ATOM   3492  O   MET A 234     -25.857 -27.215  12.772  1.00  0.86           O  
ATOM   3493  CB  MET A 234     -28.640 -25.695  12.048  1.00  0.86           C  
ATOM   3494  CG  MET A 234     -29.356 -24.965  10.974  1.00  0.86           C  
ATOM   3495  SD  MET A 234     -30.245 -23.564  11.597  1.00  0.86           S  
ATOM   3496  CE  MET A 234     -28.930 -22.432  11.995  1.00  0.86           C  
ATOM   3497  H   MET A 234     -29.892 -27.842  11.381  1.00  0.86           H  
ATOM   3498  HA  MET A 234     -27.301 -26.775  10.773  1.00  0.86           H  
ATOM   3499 1HB  MET A 234     -29.359 -25.920  12.836  1.00  0.86           H  
ATOM   3500 2HB  MET A 234     -27.917 -25.023  12.449  1.00  0.86           H  
ATOM   3501 1HG  MET A 234     -28.652 -24.622  10.230  1.00  0.86           H  
ATOM   3502 2HG  MET A 234     -30.051 -25.621  10.499  1.00  0.86           H  
ATOM   3503 1HE  MET A 234     -29.355 -21.522  12.381  1.00  0.86           H  
ATOM   3504 2HE  MET A 234     -28.297 -22.864  12.738  1.00  0.86           H  
ATOM   3505 3HE  MET A 234     -28.344 -22.212  11.099  1.00  0.86           H  
ATOM   3506  N   ASP A 235     -27.661 -28.167  13.731  1.00  0.86           N  
ATOM   3507  CA  ASP A 235     -26.907 -28.599  14.894  1.00  0.86           C  
ATOM   3508  C   ASP A 235     -25.771 -29.506  14.442  1.00  0.86           C  
ATOM   3509  O   ASP A 235     -24.638 -29.362  14.911  1.00  0.86           O  
ATOM   3510  CB  ASP A 235     -27.815 -29.351  15.876  1.00  0.86           C  
ATOM   3511  CG  ASP A 235     -27.240 -29.466  17.289  1.00  0.86           C  
ATOM   3512  OD1 ASP A 235     -27.220 -28.436  17.969  1.00  0.86           O  
ATOM   3513  OD2 ASP A 235     -26.840 -30.534  17.692  1.00  0.86           O  
ATOM   3514  H   ASP A 235     -28.665 -28.350  13.686  1.00  0.86           H  
ATOM   3515  HA  ASP A 235     -26.485 -27.732  15.392  1.00  0.86           H  
ATOM   3516 1HB  ASP A 235     -28.791 -28.873  15.915  1.00  0.86           H  
ATOM   3517 2HB  ASP A 235     -27.981 -30.361  15.494  1.00  0.86           H  
ATOM   3518  N   GLU A 236     -26.055 -30.401  13.489  1.00  0.87           N  
ATOM   3519  CA  GLU A 236     -25.013 -31.276  12.966  1.00  0.87           C  
ATOM   3520  C   GLU A 236     -23.890 -30.466  12.320  1.00  0.87           C  
ATOM   3521  O   GLU A 236     -22.703 -30.744  12.536  1.00  0.87           O  
ATOM   3522  CB  GLU A 236     -25.578 -32.277  11.957  1.00  0.87           C  
ATOM   3523  CG  GLU A 236     -24.512 -33.226  11.378  1.00  0.87           C  
ATOM   3524  CD  GLU A 236     -25.071 -34.252  10.440  1.00  0.87           C  
ATOM   3525  OE1 GLU A 236     -26.267 -34.367  10.357  1.00  0.87           O  
ATOM   3526  OE2 GLU A 236     -24.304 -34.902   9.765  1.00  0.87           O  
ATOM   3527  H   GLU A 236     -27.018 -30.480  13.154  1.00  0.87           H  
ATOM   3528  HA  GLU A 236     -24.591 -31.835  13.800  1.00  0.87           H  
ATOM   3529 1HB  GLU A 236     -26.355 -32.876  12.432  1.00  0.87           H  
ATOM   3530 2HB  GLU A 236     -26.042 -31.738  11.130  1.00  0.87           H  
ATOM   3531 1HG  GLU A 236     -23.771 -32.629  10.846  1.00  0.87           H  
ATOM   3532 2HG  GLU A 236     -24.007 -33.731  12.202  1.00  0.87           H  
ATOM   3533  N   ALA A 237     -24.259 -29.450  11.532  1.00  0.89           N  
ATOM   3534  CA  ALA A 237     -23.256 -28.627  10.867  1.00  0.89           C  
ATOM   3535  C   ALA A 237     -22.338 -27.949  11.886  1.00  0.89           C  
ATOM   3536  O   ALA A 237     -21.110 -27.923  11.708  1.00  0.89           O  
ATOM   3537  CB  ALA A 237     -23.944 -27.577  10.011  1.00  0.89           C  
ATOM   3538  H   ALA A 237     -25.255 -29.273  11.374  1.00  0.89           H  
ATOM   3539  HA  ALA A 237     -22.650 -29.274  10.235  1.00  0.89           H  
ATOM   3540 1HB  ALA A 237     -23.213 -26.976   9.495  1.00  0.89           H  
ATOM   3541 2HB  ALA A 237     -24.588 -28.070   9.283  1.00  0.89           H  
ATOM   3542 3HB  ALA A 237     -24.548 -26.934  10.645  1.00  0.89           H  
ATOM   3543  N   PHE A 238     -22.923 -27.483  12.994  1.00  0.92           N  
ATOM   3544  CA  PHE A 238     -22.130 -26.820  14.015  1.00  0.92           C  
ATOM   3545  C   PHE A 238     -21.271 -27.848  14.740  1.00  0.92           C  
ATOM   3546  O   PHE A 238     -20.112 -27.585  15.055  1.00  0.92           O  
ATOM   3547  CB  PHE A 238     -23.018 -26.101  15.034  1.00  0.92           C  
ATOM   3548  CG  PHE A 238     -23.771 -24.878  14.517  1.00  0.92           C  
ATOM   3549  CD1 PHE A 238     -25.137 -24.900  14.496  1.00  0.92           C  
ATOM   3550  CD2 PHE A 238     -23.139 -23.727  14.066  1.00  0.92           C  
ATOM   3551  CE1 PHE A 238     -25.875 -23.848  14.051  1.00  0.92           C  
ATOM   3552  CE2 PHE A 238     -23.906 -22.650  13.609  1.00  0.92           C  
ATOM   3553  CZ  PHE A 238     -25.270 -22.728  13.600  1.00  0.92           C  
ATOM   3554  H   PHE A 238     -23.939 -27.550  13.090  1.00  0.92           H  
ATOM   3555  HA  PHE A 238     -21.476 -26.091  13.535  1.00  0.92           H  
ATOM   3556 1HB  PHE A 238     -23.757 -26.811  15.414  1.00  0.92           H  
ATOM   3557 2HB  PHE A 238     -22.412 -25.788  15.886  1.00  0.92           H  
ATOM   3558  HD1 PHE A 238     -25.634 -25.785  14.850  1.00  0.92           H  
ATOM   3559  HD2 PHE A 238     -22.049 -23.670  14.071  1.00  0.92           H  
ATOM   3560  HE1 PHE A 238     -26.945 -23.917  14.067  1.00  0.92           H  
ATOM   3561  HE2 PHE A 238     -23.430 -21.745  13.259  1.00  0.92           H  
ATOM   3562  HZ  PHE A 238     -25.865 -21.902  13.239  1.00  0.92           H  
ATOM   3563  N   ALA A 239     -21.804 -29.049  14.965  1.00  0.95           N  
ATOM   3564  CA  ALA A 239     -21.021 -30.053  15.662  1.00  0.95           C  
ATOM   3565  C   ALA A 239     -19.742 -30.349  14.894  1.00  0.95           C  
ATOM   3566  O   ALA A 239     -18.675 -30.485  15.495  1.00  0.95           O  
ATOM   3567  CB  ALA A 239     -21.824 -31.326  15.841  1.00  0.95           C  
ATOM   3568  H   ALA A 239     -22.767 -29.248  14.698  1.00  0.95           H  
ATOM   3569  HA  ALA A 239     -20.751 -29.656  16.641  1.00  0.95           H  
ATOM   3570 1HB  ALA A 239     -21.229 -32.058  16.379  1.00  0.95           H  
ATOM   3571 2HB  ALA A 239     -22.732 -31.101  16.405  1.00  0.95           H  
ATOM   3572 3HB  ALA A 239     -22.095 -31.722  14.865  1.00  0.95           H  
ATOM   3573  N   MET A 240     -19.821 -30.396  13.558  1.00  0.99           N  
ATOM   3574  CA  MET A 240     -18.613 -30.641  12.777  1.00  0.99           C  
ATOM   3575  C   MET A 240     -17.585 -29.545  13.004  1.00  0.99           C  
ATOM   3576  O   MET A 240     -16.398 -29.841  13.148  1.00  0.99           O  
ATOM   3577  CB  MET A 240     -18.891 -30.742  11.293  1.00  0.99           C  
ATOM   3578  CG  MET A 240     -17.620 -31.088  10.494  1.00  0.99           C  
ATOM   3579  SD  MET A 240     -17.923 -31.266   8.770  1.00  0.99           S  
ATOM   3580  CE  MET A 240     -16.361 -31.800   8.132  1.00  0.99           C  
ATOM   3581  H   MET A 240     -20.732 -30.289  13.102  1.00  0.99           H  
ATOM   3582  HA  MET A 240     -18.173 -31.579  13.111  1.00  0.99           H  
ATOM   3583 1HB  MET A 240     -19.644 -31.510  11.112  1.00  0.99           H  
ATOM   3584 2HB  MET A 240     -19.293 -29.791  10.928  1.00  0.99           H  
ATOM   3585 1HG  MET A 240     -16.882 -30.293  10.635  1.00  0.99           H  
ATOM   3586 2HG  MET A 240     -17.197 -32.021  10.867  1.00  0.99           H  
ATOM   3587 1HE  MET A 240     -16.439 -31.952   7.055  1.00  0.99           H  
ATOM   3588 2HE  MET A 240     -15.610 -31.048   8.338  1.00  0.99           H  
ATOM   3589 3HE  MET A 240     -16.088 -32.741   8.605  1.00  0.99           H  
ATOM   3590  N   GLU A 241     -18.054 -28.282  13.044  1.00  1.03           N  
ATOM   3591  CA  GLU A 241     -17.199 -27.101  13.266  1.00  1.03           C  
ATOM   3592  C   GLU A 241     -16.450 -27.141  14.582  1.00  1.03           C  
ATOM   3593  O   GLU A 241     -15.348 -26.597  14.698  1.00  1.03           O  
ATOM   3594  CB  GLU A 241     -18.029 -25.808  13.314  1.00  1.03           C  
ATOM   3595  CG  GLU A 241     -17.200 -24.511  13.420  1.00  1.03           C  
ATOM   3596  CD  GLU A 241     -16.749 -24.161  14.846  1.00  1.03           C  
ATOM   3597  OE1 GLU A 241     -17.393 -24.553  15.787  1.00  1.03           O  
ATOM   3598  OE2 GLU A 241     -15.797 -23.418  14.973  1.00  1.03           O  
ATOM   3599  H   GLU A 241     -19.056 -28.134  12.893  1.00  1.03           H  
ATOM   3600  HA  GLU A 241     -16.472 -27.046  12.455  1.00  1.03           H  
ATOM   3601 1HB  GLU A 241     -18.665 -25.744  12.437  1.00  1.03           H  
ATOM   3602 2HB  GLU A 241     -18.676 -25.825  14.179  1.00  1.03           H  
ATOM   3603 1HG  GLU A 241     -16.324 -24.593  12.803  1.00  1.03           H  
ATOM   3604 2HG  GLU A 241     -17.802 -23.692  13.030  1.00  1.03           H  
ATOM   3605  N   GLN A 242     -17.103 -27.722  15.586  1.00  1.06           N  
ATOM   3606  CA  GLN A 242     -16.589 -27.804  16.942  1.00  1.06           C  
ATOM   3607  C   GLN A 242     -15.687 -29.021  17.154  1.00  1.06           C  
ATOM   3608  O   GLN A 242     -14.693 -28.956  17.883  1.00  1.06           O  
ATOM   3609  CB  GLN A 242     -17.799 -27.856  17.886  1.00  1.06           C  
ATOM   3610  CG  GLN A 242     -18.627 -26.568  17.821  1.00  1.06           C  
ATOM   3611  CD  GLN A 242     -19.998 -26.614  18.486  1.00  1.06           C  
ATOM   3612  OE1 GLN A 242     -20.460 -27.636  19.016  1.00  1.06           O  
ATOM   3613  NE2 GLN A 242     -20.673 -25.464  18.413  1.00  1.06           N  
ATOM   3614  H   GLN A 242     -18.034 -28.087  15.385  1.00  1.06           H  
ATOM   3615  HA  GLN A 242     -16.013 -26.901  17.139  1.00  1.06           H  
ATOM   3616 1HB  GLN A 242     -18.443 -28.691  17.603  1.00  1.06           H  
ATOM   3617 2HB  GLN A 242     -17.468 -28.014  18.908  1.00  1.06           H  
ATOM   3618 1HG  GLN A 242     -18.053 -25.767  18.286  1.00  1.06           H  
ATOM   3619 2HG  GLN A 242     -18.787 -26.327  16.773  1.00  1.06           H  
ATOM   3620 1HE2 GLN A 242     -21.615 -25.352  18.767  1.00  1.06           H  
ATOM   3621 2HE2 GLN A 242     -20.252 -24.665  17.958  1.00  1.06           H  
ATOM   3622  N   ALA A 243     -16.059 -30.143  16.540  1.00  1.06           N  
ATOM   3623  CA  ALA A 243     -15.342 -31.406  16.673  1.00  1.06           C  
ATOM   3624  C   ALA A 243     -14.089 -31.536  15.798  1.00  1.06           C  
ATOM   3625  O   ALA A 243     -13.813 -32.710  15.550  1.00  1.06           O  
ATOM   3626  CB  ALA A 243     -16.285 -32.541  16.308  1.00  1.06           C  
ATOM   3627  H   ALA A 243     -16.897 -30.132  15.964  1.00  1.06           H  
ATOM   3628  HA  ALA A 243     -15.036 -31.504  17.713  1.00  1.06           H  
ATOM   3629 1HB  ALA A 243     -15.780 -33.494  16.442  1.00  1.06           H  
ATOM   3630 2HB  ALA A 243     -17.169 -32.498  16.943  1.00  1.06           H  
ATOM   3631 3HB  ALA A 243     -16.584 -32.430  15.262  1.00  1.06           H  
ATOM   3632  N   PHE A 244     -14.085 -30.641  14.805  1.00  1.02           N  
ATOM   3633  CA  PHE A 244     -12.814 -30.309  14.158  1.00  1.02           C  
ATOM   3634  C   PHE A 244     -12.646 -28.821  14.050  1.00  1.02           C  
ATOM   3635  O   PHE A 244     -13.617 -28.139  13.817  1.00  1.02           O  
ATOM   3636  CB  PHE A 244     -12.843 -30.790  12.721  1.00  1.02           C  
ATOM   3637  CG  PHE A 244     -13.066 -32.181  12.546  1.00  1.02           C  
ATOM   3638  CD1 PHE A 244     -14.362 -32.642  12.484  1.00  1.02           C  
ATOM   3639  CD2 PHE A 244     -12.021 -33.060  12.446  1.00  1.02           C  
ATOM   3640  CE1 PHE A 244     -14.608 -33.950  12.347  1.00  1.02           C  
ATOM   3641  CE2 PHE A 244     -12.264 -34.389  12.301  1.00  1.02           C  
ATOM   3642  CZ  PHE A 244     -13.558 -34.840  12.257  1.00  1.02           C  
ATOM   3643  H   PHE A 244     -14.796 -30.787  14.090  1.00  1.02           H  
ATOM   3644  HA  PHE A 244     -11.989 -30.737  14.726  1.00  1.02           H  
ATOM   3645 1HB  PHE A 244     -13.645 -30.262  12.226  1.00  1.02           H  
ATOM   3646 2HB  PHE A 244     -11.911 -30.532  12.233  1.00  1.02           H  
ATOM   3647  HD1 PHE A 244     -15.188 -31.933  12.567  1.00  1.02           H  
ATOM   3648  HD2 PHE A 244     -10.998 -32.697  12.488  1.00  1.02           H  
ATOM   3649  HE1 PHE A 244     -15.623 -34.291  12.318  1.00  1.02           H  
ATOM   3650  HE2 PHE A 244     -11.432 -35.092  12.225  1.00  1.02           H  
ATOM   3651  HZ  PHE A 244     -13.745 -35.901  12.149  1.00  1.02           H  
ATOM   3652  N   ASP A 245     -11.428 -28.298  14.039  1.00  0.97           N  
ATOM   3653  CA  ASP A 245     -11.296 -26.847  13.853  1.00  0.97           C  
ATOM   3654  C   ASP A 245     -11.529 -26.464  12.382  1.00  0.97           C  
ATOM   3655  O   ASP A 245     -10.580 -26.180  11.650  1.00  0.97           O  
ATOM   3656  CB  ASP A 245      -9.889 -26.387  14.270  1.00  0.97           C  
ATOM   3657  CG  ASP A 245      -9.693 -24.831  14.320  1.00  0.97           C  
ATOM   3658  OD1 ASP A 245     -10.670 -24.129  14.452  1.00  0.97           O  
ATOM   3659  OD2 ASP A 245      -8.561 -24.368  14.194  1.00  0.97           O  
ATOM   3660  H   ASP A 245     -10.616 -28.871  14.206  1.00  0.97           H  
ATOM   3661  HA  ASP A 245     -12.046 -26.343  14.466  1.00  0.97           H  
ATOM   3662 1HB  ASP A 245      -9.659 -26.794  15.254  1.00  0.97           H  
ATOM   3663 2HB  ASP A 245      -9.160 -26.802  13.573  1.00  0.97           H  
ATOM   3664  N   ILE A 246     -12.795 -26.514  11.949  1.00  0.90           N  
ATOM   3665  CA  ILE A 246     -13.151 -26.268  10.545  1.00  0.90           C  
ATOM   3666  C   ILE A 246     -14.230 -25.241  10.365  1.00  0.90           C  
ATOM   3667  O   ILE A 246     -15.358 -25.446  10.781  1.00  0.90           O  
ATOM   3668  CB  ILE A 246     -13.655 -27.551   9.870  1.00  0.90           C  
ATOM   3669  CG1 ILE A 246     -12.631 -28.563   9.901  1.00  0.90           C  
ATOM   3670  CG2 ILE A 246     -14.113 -27.320   8.425  1.00  0.90           C  
ATOM   3671  CD1 ILE A 246     -13.133 -29.826   9.415  1.00  0.90           C  
ATOM   3672  H   ILE A 246     -13.521 -26.731  12.656  1.00  0.90           H  
ATOM   3673  HA  ILE A 246     -12.262 -25.920  10.022  1.00  0.90           H  
ATOM   3674  HB  ILE A 246     -14.501 -27.935  10.450  1.00  0.90           H  
ATOM   3675 1HG1 ILE A 246     -11.787 -28.253   9.284  1.00  0.90           H  
ATOM   3676 2HG1 ILE A 246     -12.287 -28.687  10.906  1.00  0.90           H  
ATOM   3677 1HG2 ILE A 246     -14.470 -28.256   8.009  1.00  0.90           H  
ATOM   3678 2HG2 ILE A 246     -14.913 -26.592   8.410  1.00  0.90           H  
ATOM   3679 3HG2 ILE A 246     -13.276 -26.951   7.822  1.00  0.90           H  
ATOM   3680 1HD1 ILE A 246     -12.347 -30.511   9.472  1.00  0.90           H  
ATOM   3681 2HD1 ILE A 246     -13.969 -30.167  10.017  1.00  0.90           H  
ATOM   3682 3HD1 ILE A 246     -13.460 -29.714   8.390  1.00  0.90           H  
ATOM   3683  N   LYS A 247     -13.935 -24.162   9.680  1.00  0.83           N  
ATOM   3684  CA  LYS A 247     -14.992 -23.192   9.458  1.00  0.83           C  
ATOM   3685  C   LYS A 247     -16.103 -23.818   8.608  1.00  0.83           C  
ATOM   3686  O   LYS A 247     -15.804 -24.427   7.571  1.00  0.83           O  
ATOM   3687  CB  LYS A 247     -14.444 -21.926   8.828  1.00  0.83           C  
ATOM   3688  CG  LYS A 247     -15.482 -20.882   8.677  1.00  0.83           C  
ATOM   3689  CD  LYS A 247     -14.933 -19.598   8.248  1.00  0.83           C  
ATOM   3690  CE  LYS A 247     -16.037 -18.678   8.044  1.00  0.83           C  
ATOM   3691  NZ  LYS A 247     -16.857 -18.477   9.282  1.00  0.83           N  
ATOM   3692  H   LYS A 247     -13.000 -24.013   9.331  1.00  0.83           H  
ATOM   3693  HA  LYS A 247     -15.427 -22.929  10.424  1.00  0.83           H  
ATOM   3694 1HB  LYS A 247     -13.661 -21.519   9.465  1.00  0.83           H  
ATOM   3695 2HB  LYS A 247     -14.010 -22.140   7.865  1.00  0.83           H  
ATOM   3696 1HG  LYS A 247     -16.233 -21.205   7.953  1.00  0.83           H  
ATOM   3697 2HG  LYS A 247     -15.971 -20.725   9.616  1.00  0.83           H  
ATOM   3698 1HD  LYS A 247     -14.254 -19.206   8.997  1.00  0.83           H  
ATOM   3699 2HD  LYS A 247     -14.405 -19.721   7.306  1.00  0.83           H  
ATOM   3700 1HE  LYS A 247     -15.655 -17.724   7.701  1.00  0.83           H  
ATOM   3701 2HE  LYS A 247     -16.665 -19.103   7.284  1.00  0.83           H  
ATOM   3702 1HZ  LYS A 247     -17.656 -17.857   9.082  1.00  0.83           H  
ATOM   3703 2HZ  LYS A 247     -17.201 -19.383   9.573  1.00  0.83           H  
ATOM   3704 3HZ  LYS A 247     -16.312 -18.081  10.043  1.00  0.83           H  
ATOM   3705  N   VAL A 248     -17.361 -23.645   9.029  1.00  0.77           N  
ATOM   3706  CA  VAL A 248     -18.492 -24.213   8.287  1.00  0.77           C  
ATOM   3707  C   VAL A 248     -19.450 -23.172   7.730  1.00  0.77           C  
ATOM   3708  O   VAL A 248     -19.841 -22.239   8.441  1.00  0.77           O  
ATOM   3709  CB  VAL A 248     -19.313 -25.205   9.152  1.00  0.77           C  
ATOM   3710  CG1 VAL A 248     -20.540 -25.715   8.375  1.00  0.77           C  
ATOM   3711  CG2 VAL A 248     -18.433 -26.401   9.556  1.00  0.77           C  
ATOM   3712  H   VAL A 248     -17.513 -23.111   9.887  1.00  0.77           H  
ATOM   3713  HA  VAL A 248     -18.082 -24.777   7.463  1.00  0.77           H  
ATOM   3714  HB  VAL A 248     -19.667 -24.699  10.051  1.00  0.77           H  
ATOM   3715 1HG1 VAL A 248     -21.082 -26.408   9.006  1.00  0.77           H  
ATOM   3716 2HG1 VAL A 248     -21.193 -24.886   8.112  1.00  0.77           H  
ATOM   3717 3HG1 VAL A 248     -20.218 -26.220   7.469  1.00  0.77           H  
ATOM   3718 1HG2 VAL A 248     -19.014 -27.093  10.170  1.00  0.77           H  
ATOM   3719 2HG2 VAL A 248     -18.083 -26.907   8.681  1.00  0.77           H  
ATOM   3720 3HG2 VAL A 248     -17.589 -26.049  10.123  1.00  0.77           H  
ATOM   3721  N   ILE A 249     -19.798 -23.335   6.453  1.00  0.74           N  
ATOM   3722  CA  ILE A 249     -20.754 -22.463   5.799  1.00  0.74           C  
ATOM   3723  C   ILE A 249     -22.059 -23.214   5.552  1.00  0.74           C  
ATOM   3724  O   ILE A 249     -22.052 -24.307   4.978  1.00  0.74           O  
ATOM   3725  CB  ILE A 249     -20.258 -21.957   4.429  1.00  0.74           C  
ATOM   3726  CG1 ILE A 249     -18.910 -21.348   4.542  1.00  0.74           C  
ATOM   3727  CG2 ILE A 249     -21.256 -20.950   3.848  1.00  0.74           C  
ATOM   3728  CD1 ILE A 249     -18.803 -20.215   5.457  1.00  0.74           C  
ATOM   3729  H   ILE A 249     -19.380 -24.108   5.938  1.00  0.74           H  
ATOM   3730  HA  ILE A 249     -20.945 -21.613   6.436  1.00  0.74           H  
ATOM   3731  HB  ILE A 249     -20.171 -22.797   3.748  1.00  0.74           H  
ATOM   3732 1HG1 ILE A 249     -18.219 -22.124   4.850  1.00  0.74           H  
ATOM   3733 2HG1 ILE A 249     -18.630 -20.997   3.565  1.00  0.74           H  
ATOM   3734 1HG2 ILE A 249     -20.910 -20.604   2.873  1.00  0.74           H  
ATOM   3735 2HG2 ILE A 249     -22.232 -21.405   3.727  1.00  0.74           H  
ATOM   3736 3HG2 ILE A 249     -21.348 -20.095   4.520  1.00  0.74           H  
ATOM   3737 1HD1 ILE A 249     -17.785 -19.844   5.442  1.00  0.74           H  
ATOM   3738 2HD1 ILE A 249     -19.475 -19.443   5.129  1.00  0.74           H  
ATOM   3739 3HD1 ILE A 249     -19.065 -20.526   6.463  1.00  0.74           H  
ATOM   3740  N   ILE A 250     -23.170 -22.627   5.968  1.00  0.73           N  
ATOM   3741  CA  ILE A 250     -24.474 -23.224   5.686  1.00  0.73           C  
ATOM   3742  C   ILE A 250     -25.045 -22.520   4.462  1.00  0.73           C  
ATOM   3743  O   ILE A 250     -25.291 -21.312   4.477  1.00  0.73           O  
ATOM   3744  CB  ILE A 250     -25.405 -23.144   6.888  1.00  0.73           C  
ATOM   3745  CG1 ILE A 250     -24.806 -23.961   8.088  1.00  0.73           C  
ATOM   3746  CG2 ILE A 250     -26.770 -23.579   6.498  1.00  0.73           C  
ATOM   3747  CD1 ILE A 250     -25.547 -23.783   9.424  1.00  0.73           C  
ATOM   3748  H   ILE A 250     -23.092 -21.738   6.468  1.00  0.73           H  
ATOM   3749  HA  ILE A 250     -24.343 -24.277   5.440  1.00  0.73           H  
ATOM   3750  HB  ILE A 250     -25.451 -22.138   7.204  1.00  0.73           H  
ATOM   3751 1HG1 ILE A 250     -24.818 -25.018   7.824  1.00  0.73           H  
ATOM   3752 2HG1 ILE A 250     -23.768 -23.653   8.235  1.00  0.73           H  
ATOM   3753 1HG2 ILE A 250     -27.434 -23.492   7.352  1.00  0.73           H  
ATOM   3754 2HG2 ILE A 250     -27.137 -22.951   5.686  1.00  0.73           H  
ATOM   3755 3HG2 ILE A 250     -26.712 -24.606   6.167  1.00  0.73           H  
ATOM   3756 1HD1 ILE A 250     -25.062 -24.384  10.196  1.00  0.73           H  
ATOM   3757 2HD1 ILE A 250     -25.522 -22.739   9.721  1.00  0.73           H  
ATOM   3758 3HD1 ILE A 250     -26.573 -24.101   9.311  1.00  0.73           H  
ATOM   3759  N   SER A 251     -25.231 -23.285   3.389  1.00  0.74           N  
ATOM   3760  CA  SER A 251     -25.543 -22.685   2.093  1.00  0.74           C  
ATOM   3761  C   SER A 251     -26.949 -22.137   1.849  1.00  0.74           C  
ATOM   3762  O   SER A 251     -27.129 -21.262   1.006  1.00  0.74           O  
ATOM   3763  CB  SER A 251     -25.231 -23.707   1.015  1.00  0.74           C  
ATOM   3764  OG  SER A 251     -26.102 -24.794   1.073  1.00  0.74           O  
ATOM   3765  H   SER A 251     -25.078 -24.294   3.468  1.00  0.74           H  
ATOM   3766  HA  SER A 251     -24.862 -21.854   1.980  1.00  0.74           H  
ATOM   3767 1HB  SER A 251     -25.301 -23.240   0.035  1.00  0.74           H  
ATOM   3768 2HB  SER A 251     -24.211 -24.061   1.143  1.00  0.74           H  
ATOM   3769  HG  SER A 251     -26.925 -24.500   0.634  1.00  0.74           H  
ATOM   3770  N   HIS A 252     -27.934 -22.631   2.567  1.00  0.77           N  
ATOM   3771  CA  HIS A 252     -29.315 -22.215   2.348  1.00  0.77           C  
ATOM   3772  C   HIS A 252     -30.066 -21.998   3.647  1.00  0.77           C  
ATOM   3773  O   HIS A 252     -30.950 -22.788   4.001  1.00  0.77           O  
ATOM   3774  CB  HIS A 252     -30.062 -23.209   1.443  1.00  0.77           C  
ATOM   3775  CG  HIS A 252     -29.536 -23.334   0.020  1.00  0.77           C  
ATOM   3776  ND1 HIS A 252     -28.419 -24.071  -0.304  1.00  0.77           N  
ATOM   3777  CD2 HIS A 252     -30.019 -22.847  -1.154  1.00  0.77           C  
ATOM   3778  CE1 HIS A 252     -28.226 -24.014  -1.620  1.00  0.77           C  
ATOM   3779  NE2 HIS A 252     -29.184 -23.284  -2.152  1.00  0.77           N  
ATOM   3780  H   HIS A 252     -27.722 -23.322   3.270  1.00  0.77           H  
ATOM   3781  HA  HIS A 252     -29.316 -21.253   1.835  1.00  0.77           H  
ATOM   3782 1HB  HIS A 252     -30.028 -24.203   1.895  1.00  0.77           H  
ATOM   3783 2HB  HIS A 252     -31.111 -22.919   1.386  1.00  0.77           H  
ATOM   3784  HD2 HIS A 252     -30.906 -22.228  -1.282  1.00  0.77           H  
ATOM   3785  HE1 HIS A 252     -27.423 -24.490  -2.172  1.00  0.77           H  
ATOM   3786  HE2 HIS A 252     -29.278 -23.087  -3.166  1.00  0.77           H  
ATOM   3787  N   LEU A 253     -29.698 -20.974   4.409  1.00  0.80           N  
ATOM   3788  CA  LEU A 253     -30.352 -20.824   5.700  1.00  0.80           C  
ATOM   3789  C   LEU A 253     -31.729 -20.240   5.498  1.00  0.80           C  
ATOM   3790  O   LEU A 253     -31.910 -19.030   5.533  1.00  0.80           O  
ATOM   3791  CB  LEU A 253     -29.594 -19.894   6.639  1.00  0.80           C  
ATOM   3792  CG  LEU A 253     -30.202 -19.866   8.059  1.00  0.80           C  
ATOM   3793  CD1 LEU A 253     -30.025 -21.268   8.651  1.00  0.80           C  
ATOM   3794  CD2 LEU A 253     -29.572 -18.789   8.946  1.00  0.80           C  
ATOM   3795  H   LEU A 253     -28.993 -20.299   4.092  1.00  0.80           H  
ATOM   3796  HA  LEU A 253     -30.454 -21.803   6.166  1.00  0.80           H  
ATOM   3797 1HB  LEU A 253     -28.581 -20.267   6.726  1.00  0.80           H  
ATOM   3798 2HB  LEU A 253     -29.573 -18.883   6.230  1.00  0.80           H  
ATOM   3799  HG  LEU A 253     -31.264 -19.661   7.981  1.00  0.80           H  
ATOM   3800 1HD1 LEU A 253     -30.466 -21.300   9.628  1.00  0.80           H  
ATOM   3801 2HD1 LEU A 253     -30.511 -22.005   8.009  1.00  0.80           H  
ATOM   3802 3HD1 LEU A 253     -28.961 -21.498   8.725  1.00  0.80           H  
ATOM   3803 1HD2 LEU A 253     -30.045 -18.820   9.931  1.00  0.80           H  
ATOM   3804 2HD2 LEU A 253     -28.523 -18.961   9.058  1.00  0.80           H  
ATOM   3805 3HD2 LEU A 253     -29.729 -17.809   8.499  1.00  0.80           H  
ATOM   3806  N   LYS A 254     -32.681 -21.112   5.226  1.00  0.84           N  
ATOM   3807  CA  LYS A 254     -34.052 -20.732   4.912  1.00  0.84           C  
ATOM   3808  C   LYS A 254     -35.091 -21.542   5.672  1.00  0.84           C  
ATOM   3809  O   LYS A 254     -34.802 -22.621   6.187  1.00  0.84           O  
ATOM   3810  CB  LYS A 254     -34.311 -20.870   3.412  1.00  0.84           C  
ATOM   3811  CG  LYS A 254     -33.481 -19.990   2.513  1.00  0.84           C  
ATOM   3812  CD  LYS A 254     -33.898 -18.555   2.684  1.00  0.84           C  
ATOM   3813  CE  LYS A 254     -33.222 -17.661   1.696  1.00  0.84           C  
ATOM   3814  NZ  LYS A 254     -33.644 -16.287   1.876  1.00  0.84           N  
ATOM   3815  H   LYS A 254     -32.400 -22.087   5.178  1.00  0.84           H  
ATOM   3816  HA  LYS A 254     -34.188 -19.687   5.191  1.00  0.84           H  
ATOM   3817 1HB  LYS A 254     -34.140 -21.908   3.111  1.00  0.84           H  
ATOM   3818 2HB  LYS A 254     -35.336 -20.649   3.221  1.00  0.84           H  
ATOM   3819 1HG  LYS A 254     -32.423 -20.095   2.745  1.00  0.84           H  
ATOM   3820 2HG  LYS A 254     -33.638 -20.284   1.478  1.00  0.84           H  
ATOM   3821 1HD  LYS A 254     -34.971 -18.461   2.595  1.00  0.84           H  
ATOM   3822 2HD  LYS A 254     -33.616 -18.223   3.687  1.00  0.84           H  
ATOM   3823 1HE  LYS A 254     -32.144 -17.724   1.831  1.00  0.84           H  
ATOM   3824 2HE  LYS A 254     -33.474 -17.978   0.683  1.00  0.84           H  
ATOM   3825 1HZ  LYS A 254     -33.198 -15.669   1.197  1.00  0.84           H  
ATOM   3826 2HZ  LYS A 254     -34.636 -16.237   1.738  1.00  0.84           H  
ATOM   3827 3HZ  LYS A 254     -33.417 -15.977   2.808  1.00  0.84           H  
ATOM   3828  N   CYS A 255     -36.312 -21.016   5.728  1.00  0.88           N  
ATOM   3829  CA  CYS A 255     -37.449 -21.744   6.292  1.00  0.88           C  
ATOM   3830  C   CYS A 255     -38.421 -22.150   5.197  1.00  0.88           C  
ATOM   3831  O   CYS A 255     -39.278 -21.357   4.808  1.00  0.88           O  
ATOM   3832  CB  CYS A 255     -38.237 -20.890   7.274  1.00  0.88           C  
ATOM   3833  SG  CYS A 255     -37.381 -20.373   8.692  1.00  0.88           S  
ATOM   3834  H   CYS A 255     -36.470 -20.103   5.328  1.00  0.88           H  
ATOM   3835  HA  CYS A 255     -37.086 -22.646   6.793  1.00  0.88           H  
ATOM   3836 1HB  CYS A 255     -38.613 -19.995   6.770  1.00  0.88           H  
ATOM   3837 2HB  CYS A 255     -39.105 -21.453   7.602  1.00  0.88           H  
ATOM   3838  HG  CYS A 255     -37.069 -21.594   9.121  1.00  0.88           H  
ATOM   3839  N   ALA A 256     -38.272 -23.347   4.652  1.00  0.91           N  
ATOM   3840  CA  ALA A 256     -39.148 -23.740   3.560  1.00  0.91           C  
ATOM   3841  C   ALA A 256     -40.404 -24.392   4.097  1.00  0.91           C  
ATOM   3842  O   ALA A 256     -40.355 -25.143   5.075  1.00  0.91           O  
ATOM   3843  CB  ALA A 256     -38.438 -24.673   2.610  1.00  0.91           C  
ATOM   3844  H   ALA A 256     -37.561 -24.001   4.985  1.00  0.91           H  
ATOM   3845  HA  ALA A 256     -39.447 -22.853   3.021  1.00  0.91           H  
ATOM   3846 1HB  ALA A 256     -39.108 -24.935   1.795  1.00  0.91           H  
ATOM   3847 2HB  ALA A 256     -37.548 -24.191   2.210  1.00  0.91           H  
ATOM   3848 3HB  ALA A 256     -38.153 -25.571   3.147  1.00  0.91           H  
ATOM   3849  N   GLY A 257     -41.515 -24.149   3.420  1.00  0.94           N  
ATOM   3850  CA  GLY A 257     -42.772 -24.791   3.762  1.00  0.94           C  
ATOM   3851  C   GLY A 257     -43.708 -23.888   4.556  1.00  0.94           C  
ATOM   3852  O   GLY A 257     -43.300 -23.227   5.513  1.00  0.94           O  
ATOM   3853  H   GLY A 257     -41.483 -23.478   2.649  1.00  0.94           H  
ATOM   3854 1HA  GLY A 257     -43.250 -25.111   2.848  1.00  0.94           H  
ATOM   3855 2HA  GLY A 257     -42.569 -25.692   4.336  1.00  0.94           H  
ATOM   3856  N   LYS A 258     -44.995 -23.954   4.233  1.00  0.94           N  
ATOM   3857  CA  LYS A 258     -46.012 -23.124   4.867  1.00  0.94           C  
ATOM   3858  C   LYS A 258     -46.088 -23.324   6.382  1.00  0.94           C  
ATOM   3859  O   LYS A 258     -46.554 -22.448   7.106  1.00  0.94           O  
ATOM   3860  CB  LYS A 258     -47.375 -23.404   4.226  1.00  0.94           C  
ATOM   3861  CG  LYS A 258     -47.964 -24.805   4.518  1.00  0.94           C  
ATOM   3862  CD  LYS A 258     -49.306 -25.046   3.782  1.00  0.94           C  
ATOM   3863  CE  LYS A 258     -49.924 -26.394   4.194  1.00  0.94           C  
ATOM   3864  NZ  LYS A 258     -51.223 -26.701   3.477  1.00  0.94           N  
ATOM   3865  H   LYS A 258     -45.275 -24.551   3.474  1.00  0.94           H  
ATOM   3866  HA  LYS A 258     -45.759 -22.083   4.686  1.00  0.94           H  
ATOM   3867 1HB  LYS A 258     -48.092 -22.666   4.584  1.00  0.94           H  
ATOM   3868 2HB  LYS A 258     -47.301 -23.287   3.145  1.00  0.94           H  
ATOM   3869 1HG  LYS A 258     -47.256 -25.576   4.213  1.00  0.94           H  
ATOM   3870 2HG  LYS A 258     -48.144 -24.907   5.588  1.00  0.94           H  
ATOM   3871 1HD  LYS A 258     -50.007 -24.244   4.013  1.00  0.94           H  
ATOM   3872 2HD  LYS A 258     -49.135 -25.058   2.703  1.00  0.94           H  
ATOM   3873 1HE  LYS A 258     -49.214 -27.192   3.979  1.00  0.94           H  
ATOM   3874 2HE  LYS A 258     -50.111 -26.370   5.269  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 258     -51.570 -27.587   3.797  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 258     -51.896 -25.987   3.667  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 258     -51.072 -26.768   2.451  1.00  0.94           H  
ATOM   3878  N   ASN A 259     -45.607 -24.474   6.861  1.00  0.93           N  
ATOM   3879  CA  ASN A 259     -45.627 -24.794   8.278  1.00  0.93           C  
ATOM   3880  C   ASN A 259     -44.332 -24.402   8.990  1.00  0.93           C  
ATOM   3881  O   ASN A 259     -44.192 -24.634  10.193  1.00  0.93           O  
ATOM   3882  CB  ASN A 259     -45.874 -26.277   8.457  1.00  0.93           C  
ATOM   3883  CG  ASN A 259     -47.266 -26.682   8.038  1.00  0.93           C  
ATOM   3884  OD1 ASN A 259     -48.236 -25.937   8.226  1.00  0.93           O  
ATOM   3885  ND2 ASN A 259     -47.382 -27.855   7.471  1.00  0.93           N  
ATOM   3886  H   ASN A 259     -45.223 -25.142   6.213  1.00  0.93           H  
ATOM   3887  HA  ASN A 259     -46.439 -24.236   8.746  1.00  0.93           H  
ATOM   3888 1HB  ASN A 259     -45.149 -26.837   7.866  1.00  0.93           H  
ATOM   3889 2HB  ASN A 259     -45.726 -26.548   9.502  1.00  0.93           H  
ATOM   3890 1HD2 ASN A 259     -48.278 -28.182   7.174  1.00  0.93           H  
ATOM   3891 2HD2 ASN A 259     -46.572 -28.428   7.338  1.00  0.93           H  
ATOM   3892  N   ASN A 260     -43.381 -23.818   8.253  1.00  0.90           N  
ATOM   3893  CA  ASN A 260     -42.110 -23.409   8.831  1.00  0.90           C  
ATOM   3894  C   ASN A 260     -41.911 -21.904   8.690  1.00  0.90           C  
ATOM   3895  O   ASN A 260     -41.001 -21.325   9.292  1.00  0.90           O  
ATOM   3896  CB  ASN A 260     -40.983 -24.205   8.222  1.00  0.90           C  
ATOM   3897  CG  ASN A 260     -41.222 -25.640   8.490  1.00  0.90           C  
ATOM   3898  OD1 ASN A 260     -41.162 -26.106   9.644  1.00  0.90           O  
ATOM   3899  ND2 ASN A 260     -41.500 -26.366   7.429  1.00  0.90           N  
ATOM   3900  H   ASN A 260     -43.531 -23.652   7.266  1.00  0.90           H  
ATOM   3901  HA  ASN A 260     -42.141 -23.623   9.895  1.00  0.90           H  
ATOM   3902 1HB  ASN A 260     -40.957 -24.022   7.153  1.00  0.90           H  
ATOM   3903 2HB  ASN A 260     -40.026 -23.899   8.641  1.00  0.90           H  
ATOM   3904 1HD2 ASN A 260     -41.707 -27.339   7.500  1.00  0.90           H  
ATOM   3905 2HD2 ASN A 260     -41.480 -25.914   6.515  1.00  0.90           H  
ATOM   3906  N   TRP A 261     -42.788 -21.271   7.924  1.00  0.86           N  
ATOM   3907  CA  TRP A 261     -42.714 -19.830   7.734  1.00  0.86           C  
ATOM   3908  C   TRP A 261     -42.850 -19.162   9.090  1.00  0.86           C  
ATOM   3909  O   TRP A 261     -43.580 -19.638   9.962  1.00  0.86           O  
ATOM   3910  CB  TRP A 261     -43.829 -19.368   6.803  1.00  0.86           C  
ATOM   3911  CG  TRP A 261     -43.623 -19.795   5.408  1.00  0.86           C  
ATOM   3912  CD1 TRP A 261     -42.566 -20.485   4.939  1.00  0.86           C  
ATOM   3913  CD2 TRP A 261     -44.508 -19.611   4.285  1.00  0.86           C  
ATOM   3914  NE1 TRP A 261     -42.724 -20.740   3.619  1.00  0.86           N  
ATOM   3915  CE2 TRP A 261     -43.901 -20.218   3.197  1.00  0.86           C  
ATOM   3916  CE3 TRP A 261     -45.752 -18.997   4.124  1.00  0.86           C  
ATOM   3917  CZ2 TRP A 261     -44.486 -20.238   1.946  1.00  0.86           C  
ATOM   3918  CZ3 TRP A 261     -46.341 -19.013   2.868  1.00  0.86           C  
ATOM   3919  CH2 TRP A 261     -45.719 -19.620   1.806  1.00  0.86           C  
ATOM   3920  H   TRP A 261     -43.474 -21.818   7.408  1.00  0.86           H  
ATOM   3921  HA  TRP A 261     -41.745 -19.569   7.301  1.00  0.86           H  
ATOM   3922 1HB  TRP A 261     -44.781 -19.773   7.149  1.00  0.86           H  
ATOM   3923 2HB  TRP A 261     -43.896 -18.281   6.828  1.00  0.86           H  
ATOM   3924  HD1 TRP A 261     -41.710 -20.805   5.534  1.00  0.86           H  
ATOM   3925  HE1 TRP A 261     -42.058 -21.261   3.041  1.00  0.86           H  
ATOM   3926  HE3 TRP A 261     -46.250 -18.518   4.967  1.00  0.86           H  
ATOM   3927  HZ2 TRP A 261     -44.016 -20.714   1.090  1.00  0.86           H  
ATOM   3928  HZ3 TRP A 261     -47.311 -18.532   2.744  1.00  0.86           H  
ATOM   3929  HH2 TRP A 261     -46.206 -19.617   0.829  1.00  0.86           H  
ATOM   3930  N   GLY A 262     -42.116 -18.081   9.286  1.00  0.81           N  
ATOM   3931  CA  GLY A 262     -42.117 -17.353  10.546  1.00  0.81           C  
ATOM   3932  C   GLY A 262     -41.136 -17.930  11.581  1.00  0.81           C  
ATOM   3933  O   GLY A 262     -40.994 -17.382  12.674  1.00  0.81           O  
ATOM   3934  H   GLY A 262     -41.546 -17.711   8.518  1.00  0.81           H  
ATOM   3935 1HA  GLY A 262     -41.852 -16.313  10.342  1.00  0.81           H  
ATOM   3936 2HA  GLY A 262     -43.123 -17.350  10.959  1.00  0.81           H  
ATOM   3937  N   ARG A 263     -40.428 -19.014  11.238  1.00  0.77           N  
ATOM   3938  CA  ARG A 263     -39.473 -19.622  12.164  1.00  0.77           C  
ATOM   3939  C   ARG A 263     -38.055 -19.098  11.951  1.00  0.77           C  
ATOM   3940  O   ARG A 263     -37.110 -19.552  12.599  1.00  0.77           O  
ATOM   3941  CB  ARG A 263     -39.453 -21.136  12.037  1.00  0.77           C  
ATOM   3942  CG  ARG A 263     -40.742 -21.834  12.432  1.00  0.77           C  
ATOM   3943  CD  ARG A 263     -40.614 -23.306  12.284  1.00  0.77           C  
ATOM   3944  NE  ARG A 263     -39.710 -23.848  13.269  1.00  0.77           N  
ATOM   3945  CZ  ARG A 263     -39.122 -25.046  13.234  1.00  0.77           C  
ATOM   3946  NH1 ARG A 263     -39.309 -25.899  12.249  1.00  0.77           N  
ATOM   3947  NH2 ARG A 263     -38.341 -25.332  14.233  1.00  0.77           N  
ATOM   3948  H   ARG A 263     -40.589 -19.471  10.339  1.00  0.77           H  
ATOM   3949  HA  ARG A 263     -39.778 -19.377  13.181  1.00  0.77           H  
ATOM   3950 1HB  ARG A 263     -39.221 -21.415  11.016  1.00  0.77           H  
ATOM   3951 2HB  ARG A 263     -38.661 -21.538  12.674  1.00  0.77           H  
ATOM   3952 1HG  ARG A 263     -40.958 -21.615  13.479  1.00  0.77           H  
ATOM   3953 2HG  ARG A 263     -41.566 -21.483  11.807  1.00  0.77           H  
ATOM   3954 1HD  ARG A 263     -41.587 -23.781  12.407  1.00  0.77           H  
ATOM   3955 2HD  ARG A 263     -40.215 -23.537  11.299  1.00  0.77           H  
ATOM   3956  HE  ARG A 263     -39.469 -23.263  14.083  1.00  0.77           H  
ATOM   3957 1HH1 ARG A 263     -39.940 -25.681  11.456  1.00  0.77           H  
ATOM   3958 2HH1 ARG A 263     -38.805 -26.802  12.256  1.00  0.77           H  
ATOM   3959 1HH2 ARG A 263     -38.255 -24.608  14.965  1.00  0.77           H  
ATOM   3960 2HH2 ARG A 263     -37.864 -26.220  14.286  1.00  0.77           H  
ATOM   3961  N   ALA A 264     -37.882 -18.126  11.057  1.00  0.74           N  
ATOM   3962  CA  ALA A 264     -36.546 -17.608  10.814  1.00  0.74           C  
ATOM   3963  C   ALA A 264     -35.866 -17.130  12.091  1.00  0.74           C  
ATOM   3964  O   ALA A 264     -34.680 -17.406  12.244  1.00  0.74           O  
ATOM   3965  CB  ALA A 264     -36.561 -16.513   9.784  1.00  0.74           C  
ATOM   3966  H   ALA A 264     -38.675 -17.761  10.532  1.00  0.74           H  
ATOM   3967  HA  ALA A 264     -35.941 -18.421  10.422  1.00  0.74           H  
ATOM   3968 1HB  ALA A 264     -35.552 -16.199   9.620  1.00  0.74           H  
ATOM   3969 2HB  ALA A 264     -36.976 -16.903   8.867  1.00  0.74           H  
ATOM   3970 3HB  ALA A 264     -37.140 -15.664  10.083  1.00  0.74           H  
ATOM   3971  N   PRO A 265     -36.533 -16.441  13.051  1.00  0.72           N  
ATOM   3972  CA  PRO A 265     -35.924 -16.026  14.297  1.00  0.72           C  
ATOM   3973  C   PRO A 265     -35.376 -17.211  15.108  1.00  0.72           C  
ATOM   3974  O   PRO A 265     -34.477 -17.025  15.928  1.00  0.72           O  
ATOM   3975  CB  PRO A 265     -37.090 -15.330  15.017  1.00  0.72           C  
ATOM   3976  CG  PRO A 265     -38.006 -14.866  13.908  1.00  0.72           C  
ATOM   3977  CD  PRO A 265     -37.942 -15.958  12.898  1.00  0.72           C  
ATOM   3978  HA  PRO A 265     -35.125 -15.307  14.078  1.00  0.72           H  
ATOM   3979 1HB  PRO A 265     -37.584 -16.046  15.696  1.00  0.72           H  
ATOM   3980 2HB  PRO A 265     -36.714 -14.506  15.639  1.00  0.72           H  
ATOM   3981 1HG  PRO A 265     -39.026 -14.711  14.296  1.00  0.72           H  
ATOM   3982 2HG  PRO A 265     -37.667 -13.902  13.506  1.00  0.72           H  
ATOM   3983 1HD  PRO A 265     -38.649 -16.721  13.216  1.00  0.72           H  
ATOM   3984 2HD  PRO A 265     -38.177 -15.556  11.926  1.00  0.72           H  
ATOM   3985  N   GLU A 266     -35.875 -18.438  14.883  1.00  0.72           N  
ATOM   3986  CA  GLU A 266     -35.355 -19.582  15.625  1.00  0.72           C  
ATOM   3987  C   GLU A 266     -34.063 -20.022  14.953  1.00  0.72           C  
ATOM   3988  O   GLU A 266     -33.086 -20.397  15.615  1.00  0.72           O  
ATOM   3989  CB  GLU A 266     -36.344 -20.750  15.638  1.00  0.72           C  
ATOM   3990  CG  GLU A 266     -37.657 -20.519  16.372  1.00  0.72           C  
ATOM   3991  CD  GLU A 266     -38.567 -21.729  16.265  1.00  0.72           C  
ATOM   3992  OE1 GLU A 266     -38.279 -22.568  15.436  1.00  0.72           O  
ATOM   3993  OE2 GLU A 266     -39.530 -21.813  16.985  1.00  0.72           O  
ATOM   3994  H   GLU A 266     -36.587 -18.610  14.179  1.00  0.72           H  
ATOM   3995  HA  GLU A 266     -35.138 -19.280  16.649  1.00  0.72           H  
ATOM   3996 1HB  GLU A 266     -36.580 -21.035  14.614  1.00  0.72           H  
ATOM   3997 2HB  GLU A 266     -35.863 -21.609  16.102  1.00  0.72           H  
ATOM   3998 1HG  GLU A 266     -37.455 -20.307  17.421  1.00  0.72           H  
ATOM   3999 2HG  GLU A 266     -38.154 -19.649  15.934  1.00  0.72           H  
ATOM   4000  N   LEU A 267     -34.044 -19.947  13.612  1.00  0.72           N  
ATOM   4001  CA  LEU A 267     -32.841 -20.335  12.882  1.00  0.72           C  
ATOM   4002  C   LEU A 267     -31.737 -19.366  13.245  1.00  0.72           C  
ATOM   4003  O   LEU A 267     -30.587 -19.753  13.474  1.00  0.72           O  
ATOM   4004  CB  LEU A 267     -33.016 -20.219  11.359  1.00  0.72           C  
ATOM   4005  CG  LEU A 267     -33.970 -21.145  10.633  1.00  0.72           C  
ATOM   4006  CD1 LEU A 267     -34.028 -20.731   9.172  1.00  0.72           C  
ATOM   4007  CD2 LEU A 267     -33.510 -22.523  10.716  1.00  0.72           C  
ATOM   4008  H   LEU A 267     -34.887 -19.637  13.122  1.00  0.72           H  
ATOM   4009  HA  LEU A 267     -32.543 -21.342  13.163  1.00  0.72           H  
ATOM   4010 1HB  LEU A 267     -33.335 -19.206  11.134  1.00  0.72           H  
ATOM   4011 2HB  LEU A 267     -32.045 -20.351  10.916  1.00  0.72           H  
ATOM   4012  HG  LEU A 267     -34.971 -21.055  11.071  1.00  0.72           H  
ATOM   4013 1HD1 LEU A 267     -34.701 -21.388   8.638  1.00  0.72           H  
ATOM   4014 2HD1 LEU A 267     -34.369 -19.707   9.091  1.00  0.72           H  
ATOM   4015 3HD1 LEU A 267     -33.046 -20.819   8.738  1.00  0.72           H  
ATOM   4016 1HD2 LEU A 267     -34.203 -23.138  10.180  1.00  0.72           H  
ATOM   4017 2HD2 LEU A 267     -32.537 -22.596  10.257  1.00  0.72           H  
ATOM   4018 3HD2 LEU A 267     -33.462 -22.828  11.740  1.00  0.72           H  
ATOM   4019  N   LEU A 268     -32.110 -18.091  13.339  1.00  0.74           N  
ATOM   4020  CA  LEU A 268     -31.142 -17.057  13.609  1.00  0.74           C  
ATOM   4021  C   LEU A 268     -30.721 -17.034  15.057  1.00  0.74           C  
ATOM   4022  O   LEU A 268     -29.549 -16.813  15.338  1.00  0.74           O  
ATOM   4023  CB  LEU A 268     -31.694 -15.712  13.196  1.00  0.74           C  
ATOM   4024  CG  LEU A 268     -31.921 -15.583  11.713  1.00  0.74           C  
ATOM   4025  CD1 LEU A 268     -32.533 -14.278  11.465  1.00  0.74           C  
ATOM   4026  CD2 LEU A 268     -30.613 -15.770  10.970  1.00  0.74           C  
ATOM   4027  H   LEU A 268     -33.081 -17.840  13.152  1.00  0.74           H  
ATOM   4028  HA  LEU A 268     -30.265 -17.254  12.999  1.00  0.74           H  
ATOM   4029 1HB  LEU A 268     -32.647 -15.558  13.699  1.00  0.74           H  
ATOM   4030 2HB  LEU A 268     -31.000 -14.932  13.505  1.00  0.74           H  
ATOM   4031  HG  LEU A 268     -32.623 -16.344  11.384  1.00  0.74           H  
ATOM   4032 1HD1 LEU A 268     -32.731 -14.176  10.430  1.00  0.74           H  
ATOM   4033 2HD1 LEU A 268     -33.461 -14.222  12.027  1.00  0.74           H  
ATOM   4034 3HD1 LEU A 268     -31.861 -13.486  11.788  1.00  0.74           H  
ATOM   4035 1HD2 LEU A 268     -30.779 -15.677   9.904  1.00  0.74           H  
ATOM   4036 2HD2 LEU A 268     -29.915 -15.030  11.289  1.00  0.74           H  
ATOM   4037 3HD2 LEU A 268     -30.214 -16.756  11.191  1.00  0.74           H  
ATOM   4038  N   ALA A 269     -31.638 -17.277  15.994  1.00  0.77           N  
ATOM   4039  CA  ALA A 269     -31.226 -17.310  17.386  1.00  0.77           C  
ATOM   4040  C   ALA A 269     -30.223 -18.434  17.599  1.00  0.77           C  
ATOM   4041  O   ALA A 269     -29.204 -18.243  18.264  1.00  0.77           O  
ATOM   4042  CB  ALA A 269     -32.421 -17.506  18.294  1.00  0.77           C  
ATOM   4043  H   ALA A 269     -32.619 -17.418  15.766  1.00  0.77           H  
ATOM   4044  HA  ALA A 269     -30.743 -16.365  17.626  1.00  0.77           H  
ATOM   4045 1HB  ALA A 269     -32.093 -17.521  19.331  1.00  0.77           H  
ATOM   4046 2HB  ALA A 269     -33.128 -16.690  18.145  1.00  0.77           H  
ATOM   4047 3HB  ALA A 269     -32.906 -18.452  18.049  1.00  0.77           H  
ATOM   4048  N   LYS A 270     -30.462 -19.596  16.974  1.00  0.82           N  
ATOM   4049  CA  LYS A 270     -29.532 -20.708  17.121  1.00  0.82           C  
ATOM   4050  C   LYS A 270     -28.186 -20.329  16.529  1.00  0.82           C  
ATOM   4051  O   LYS A 270     -27.140 -20.503  17.157  1.00  0.82           O  
ATOM   4052  CB  LYS A 270     -30.061 -21.968  16.440  1.00  0.82           C  
ATOM   4053  CG  LYS A 270     -29.163 -23.186  16.636  1.00  0.82           C  
ATOM   4054  CD  LYS A 270     -29.759 -24.434  16.012  1.00  0.82           C  
ATOM   4055  CE  LYS A 270     -28.859 -25.641  16.232  1.00  0.82           C  
ATOM   4056  NZ  LYS A 270     -28.808 -26.054  17.684  1.00  0.82           N  
ATOM   4057  H   LYS A 270     -31.314 -19.730  16.423  1.00  0.82           H  
ATOM   4058  HA  LYS A 270     -29.392 -20.909  18.184  1.00  0.82           H  
ATOM   4059 1HB  LYS A 270     -31.055 -22.201  16.821  1.00  0.82           H  
ATOM   4060 2HB  LYS A 270     -30.161 -21.786  15.365  1.00  0.82           H  
ATOM   4061 1HG  LYS A 270     -28.192 -22.988  16.175  1.00  0.82           H  
ATOM   4062 2HG  LYS A 270     -29.010 -23.356  17.702  1.00  0.82           H  
ATOM   4063 1HD  LYS A 270     -30.731 -24.638  16.459  1.00  0.82           H  
ATOM   4064 2HD  LYS A 270     -29.897 -24.277  14.938  1.00  0.82           H  
ATOM   4065 1HE  LYS A 270     -29.233 -26.465  15.648  1.00  0.82           H  
ATOM   4066 2HE  LYS A 270     -27.855 -25.406  15.900  1.00  0.82           H  
ATOM   4067 1HZ  LYS A 270     -28.192 -26.888  17.802  1.00  0.82           H  
ATOM   4068 2HZ  LYS A 270     -28.450 -25.301  18.240  1.00  0.82           H  
ATOM   4069 3HZ  LYS A 270     -29.730 -26.293  18.000  1.00  0.82           H  
ATOM   4070  N   PHE A 271     -28.225 -19.749  15.334  1.00  0.88           N  
ATOM   4071  CA  PHE A 271     -27.035 -19.326  14.629  1.00  0.88           C  
ATOM   4072  C   PHE A 271     -26.257 -18.305  15.455  1.00  0.88           C  
ATOM   4073  O   PHE A 271     -25.033 -18.392  15.537  1.00  0.88           O  
ATOM   4074  CB  PHE A 271     -27.447 -18.820  13.245  1.00  0.88           C  
ATOM   4075  CG  PHE A 271     -26.403 -18.334  12.356  1.00  0.88           C  
ATOM   4076  CD1 PHE A 271     -25.137 -18.874  12.361  1.00  0.88           C  
ATOM   4077  CD2 PHE A 271     -26.710 -17.347  11.443  1.00  0.88           C  
ATOM   4078  CE1 PHE A 271     -24.193 -18.405  11.495  1.00  0.88           C  
ATOM   4079  CE2 PHE A 271     -25.770 -16.885  10.573  1.00  0.88           C  
ATOM   4080  CZ  PHE A 271     -24.513 -17.405  10.608  1.00  0.88           C  
ATOM   4081  H   PHE A 271     -29.123 -19.624  14.864  1.00  0.88           H  
ATOM   4082  HA  PHE A 271     -26.397 -20.191  14.497  1.00  0.88           H  
ATOM   4083 1HB  PHE A 271     -27.986 -19.603  12.726  1.00  0.88           H  
ATOM   4084 2HB  PHE A 271     -28.145 -18.008  13.385  1.00  0.88           H  
ATOM   4085  HD1 PHE A 271     -24.891 -19.665  13.064  1.00  0.88           H  
ATOM   4086  HD2 PHE A 271     -27.719 -16.934  11.426  1.00  0.88           H  
ATOM   4087  HE1 PHE A 271     -23.195 -18.823  11.508  1.00  0.88           H  
ATOM   4088  HE2 PHE A 271     -26.016 -16.099   9.853  1.00  0.88           H  
ATOM   4089  HZ  PHE A 271     -23.781 -17.028   9.927  1.00  0.88           H  
ATOM   4090  N   SER A 272     -26.949 -17.338  16.057  1.00  0.96           N  
ATOM   4091  CA  SER A 272     -26.313 -16.322  16.886  1.00  0.96           C  
ATOM   4092  C   SER A 272     -25.618 -16.942  18.097  1.00  0.96           C  
ATOM   4093  O   SER A 272     -24.442 -16.660  18.351  1.00  0.96           O  
ATOM   4094  CB  SER A 272     -27.351 -15.322  17.377  1.00  0.96           C  
ATOM   4095  OG  SER A 272     -26.767 -14.323  18.172  1.00  0.96           O  
ATOM   4096  H   SER A 272     -27.954 -17.303  15.937  1.00  0.96           H  
ATOM   4097  HA  SER A 272     -25.565 -15.805  16.286  1.00  0.96           H  
ATOM   4098 1HB  SER A 272     -27.865 -14.878  16.537  1.00  0.96           H  
ATOM   4099 2HB  SER A 272     -28.104 -15.853  17.958  1.00  0.96           H  
ATOM   4100  HG  SER A 272     -26.475 -14.763  18.976  1.00  0.96           H  
ATOM   4101  N   GLU A 273     -26.328 -17.806  18.836  1.00  1.05           N  
ATOM   4102  CA  GLU A 273     -25.748 -18.423  20.030  1.00  1.05           C  
ATOM   4103  C   GLU A 273     -24.537 -19.271  19.680  1.00  1.05           C  
ATOM   4104  O   GLU A 273     -23.552 -19.314  20.414  1.00  1.05           O  
ATOM   4105  CB  GLU A 273     -26.778 -19.290  20.765  1.00  1.05           C  
ATOM   4106  CG  GLU A 273     -27.894 -18.514  21.474  1.00  1.05           C  
ATOM   4107  CD  GLU A 273     -28.899 -19.419  22.174  1.00  1.05           C  
ATOM   4108  OE1 GLU A 273     -28.812 -20.617  22.018  1.00  1.05           O  
ATOM   4109  OE2 GLU A 273     -29.745 -18.904  22.871  1.00  1.05           O  
ATOM   4110  H   GLU A 273     -27.294 -18.021  18.575  1.00  1.05           H  
ATOM   4111  HA  GLU A 273     -25.419 -17.629  20.701  1.00  1.05           H  
ATOM   4112 1HB  GLU A 273     -27.253 -19.963  20.044  1.00  1.05           H  
ATOM   4113 2HB  GLU A 273     -26.271 -19.909  21.503  1.00  1.05           H  
ATOM   4114 1HG  GLU A 273     -27.445 -17.847  22.209  1.00  1.05           H  
ATOM   4115 2HG  GLU A 273     -28.413 -17.901  20.739  1.00  1.05           H  
ATOM   4116  N   GLN A 274     -24.600 -19.953  18.547  1.00  1.14           N  
ATOM   4117  CA  GLN A 274     -23.479 -20.763  18.134  1.00  1.14           C  
ATOM   4118  C   GLN A 274     -22.364 -19.876  17.600  1.00  1.14           C  
ATOM   4119  O   GLN A 274     -21.196 -20.113  17.896  1.00  1.14           O  
ATOM   4120  CB  GLN A 274     -23.938 -21.774  17.095  1.00  1.14           C  
ATOM   4121  CG  GLN A 274     -24.877 -22.834  17.658  1.00  1.14           C  
ATOM   4122  CD  GLN A 274     -24.183 -23.771  18.623  1.00  1.14           C  
ATOM   4123  OE1 GLN A 274     -23.130 -24.334  18.292  1.00  1.14           O  
ATOM   4124  NE2 GLN A 274     -24.753 -23.944  19.814  1.00  1.14           N  
ATOM   4125  H   GLN A 274     -25.447 -19.932  17.978  1.00  1.14           H  
ATOM   4126  HA  GLN A 274     -23.097 -21.301  18.999  1.00  1.14           H  
ATOM   4127 1HB  GLN A 274     -24.463 -21.251  16.292  1.00  1.14           H  
ATOM   4128 2HB  GLN A 274     -23.073 -22.270  16.662  1.00  1.14           H  
ATOM   4129 1HG  GLN A 274     -25.677 -22.328  18.195  1.00  1.14           H  
ATOM   4130 2HG  GLN A 274     -25.292 -23.410  16.854  1.00  1.14           H  
ATOM   4131 1HE2 GLN A 274     -24.331 -24.552  20.491  1.00  1.14           H  
ATOM   4132 2HE2 GLN A 274     -25.602 -23.459  20.039  1.00  1.14           H  
ATOM   4133  N   GLY A 275     -22.728 -18.795  16.905  1.00  1.20           N  
ATOM   4134  CA  GLY A 275     -21.785 -17.847  16.322  1.00  1.20           C  
ATOM   4135  C   GLY A 275     -20.872 -17.232  17.374  1.00  1.20           C  
ATOM   4136  O   GLY A 275     -19.704 -16.962  17.107  1.00  1.20           O  
ATOM   4137  H   GLY A 275     -23.708 -18.636  16.714  1.00  1.20           H  
ATOM   4138 1HA  GLY A 275     -21.185 -18.350  15.561  1.00  1.20           H  
ATOM   4139 2HA  GLY A 275     -22.346 -17.060  15.819  1.00  1.20           H  
ATOM   4140  N   GLU A 276     -21.379 -17.062  18.596  1.00  1.20           N  
ATOM   4141  CA  GLU A 276     -20.563 -16.516  19.680  1.00  1.20           C  
ATOM   4142  C   GLU A 276     -19.362 -17.403  20.017  1.00  1.20           C  
ATOM   4143  O   GLU A 276     -18.371 -16.916  20.568  1.00  1.20           O  
ATOM   4144  CB  GLU A 276     -21.373 -16.316  20.970  1.00  1.20           C  
ATOM   4145  CG  GLU A 276     -22.400 -15.183  20.951  1.00  1.20           C  
ATOM   4146  CD  GLU A 276     -23.110 -14.989  22.299  1.00  1.20           C  
ATOM   4147  OE1 GLU A 276     -22.905 -15.783  23.190  1.00  1.20           O  
ATOM   4148  OE2 GLU A 276     -23.843 -14.032  22.429  1.00  1.20           O  
ATOM   4149  H   GLU A 276     -22.369 -17.264  18.743  1.00  1.20           H  
ATOM   4150  HA  GLU A 276     -20.185 -15.546  19.362  1.00  1.20           H  
ATOM   4151 1HB  GLU A 276     -21.913 -17.238  21.191  1.00  1.20           H  
ATOM   4152 2HB  GLU A 276     -20.689 -16.139  21.801  1.00  1.20           H  
ATOM   4153 1HG  GLU A 276     -21.898 -14.256  20.677  1.00  1.20           H  
ATOM   4154 2HG  GLU A 276     -23.142 -15.401  20.186  1.00  1.20           H  
ATOM   4155  N   HIS A 277     -19.464 -18.707  19.742  1.00  1.15           N  
ATOM   4156  CA  HIS A 277     -18.414 -19.651  20.096  1.00  1.15           C  
ATOM   4157  C   HIS A 277     -17.803 -20.396  18.900  1.00  1.15           C  
ATOM   4158  O   HIS A 277     -16.696 -20.932  19.008  1.00  1.15           O  
ATOM   4159  CB  HIS A 277     -19.009 -20.682  21.053  1.00  1.15           C  
ATOM   4160  CG  HIS A 277     -19.597 -20.057  22.282  1.00  1.15           C  
ATOM   4161  ND1 HIS A 277     -18.828 -19.471  23.264  1.00  1.15           N  
ATOM   4162  CD2 HIS A 277     -20.884 -19.901  22.668  1.00  1.15           C  
ATOM   4163  CE1 HIS A 277     -19.620 -18.986  24.205  1.00  1.15           C  
ATOM   4164  NE2 HIS A 277     -20.870 -19.234  23.868  1.00  1.15           N  
ATOM   4165  H   HIS A 277     -20.284 -19.054  19.253  1.00  1.15           H  
ATOM   4166  HA  HIS A 277     -17.609 -19.125  20.603  1.00  1.15           H  
ATOM   4167 1HB  HIS A 277     -19.796 -21.240  20.535  1.00  1.15           H  
ATOM   4168 2HB  HIS A 277     -18.242 -21.393  21.353  1.00  1.15           H  
ATOM   4169  HD2 HIS A 277     -21.769 -20.234  22.122  1.00  1.15           H  
ATOM   4170  HE1 HIS A 277     -19.296 -18.465  25.105  1.00  1.15           H  
ATOM   4171  HE2 HIS A 277     -21.695 -18.973  24.394  1.00  1.15           H  
ATOM   4172  N   SER A 278     -18.522 -20.427  17.774  1.00  1.07           N  
ATOM   4173  CA  SER A 278     -18.132 -21.209  16.600  1.00  1.07           C  
ATOM   4174  C   SER A 278     -17.906 -20.440  15.311  1.00  1.07           C  
ATOM   4175  O   SER A 278     -18.611 -19.488  14.968  1.00  1.07           O  
ATOM   4176  CB  SER A 278     -19.186 -22.272  16.359  1.00  1.07           C  
ATOM   4177  OG  SER A 278     -19.130 -23.214  17.380  1.00  1.07           O  
ATOM   4178  H   SER A 278     -19.410 -19.945  17.750  1.00  1.07           H  
ATOM   4179  HA  SER A 278     -17.199 -21.721  16.837  1.00  1.07           H  
ATOM   4180 1HB  SER A 278     -20.165 -21.806  16.349  1.00  1.07           H  
ATOM   4181 2HB  SER A 278     -19.048 -22.741  15.394  1.00  1.07           H  
ATOM   4182  HG  SER A 278     -18.365 -23.781  17.124  1.00  1.07           H  
ATOM   4183  N   LYS A 279     -16.952 -20.914  14.531  1.00  0.96           N  
ATOM   4184  CA  LYS A 279     -16.662 -20.295  13.260  1.00  0.96           C  
ATOM   4185  C   LYS A 279     -17.621 -20.787  12.195  1.00  0.96           C  
ATOM   4186  O   LYS A 279     -17.292 -21.656  11.384  1.00  0.96           O  
ATOM   4187  CB  LYS A 279     -15.217 -20.541  12.847  1.00  0.96           C  
ATOM   4188  CG  LYS A 279     -14.195 -19.922  13.785  1.00  0.96           C  
ATOM   4189  CD  LYS A 279     -12.787 -19.940  13.179  1.00  0.96           C  
ATOM   4190  CE  LYS A 279     -12.147 -21.303  13.241  1.00  0.96           C  
ATOM   4191  NZ  LYS A 279     -11.790 -21.678  14.624  1.00  0.96           N  
ATOM   4192  H   LYS A 279     -16.409 -21.731  14.823  1.00  0.96           H  
ATOM   4193  HA  LYS A 279     -16.802 -19.217  13.362  1.00  0.96           H  
ATOM   4194 1HB  LYS A 279     -15.029 -21.617  12.805  1.00  0.96           H  
ATOM   4195 2HB  LYS A 279     -15.044 -20.131  11.855  1.00  0.96           H  
ATOM   4196 1HG  LYS A 279     -14.476 -18.892  14.011  1.00  0.96           H  
ATOM   4197 2HG  LYS A 279     -14.184 -20.490  14.719  1.00  0.96           H  
ATOM   4198 1HD  LYS A 279     -12.844 -19.613  12.138  1.00  0.96           H  
ATOM   4199 2HD  LYS A 279     -12.153 -19.232  13.719  1.00  0.96           H  
ATOM   4200 1HE  LYS A 279     -12.834 -22.051  12.838  1.00  0.96           H  
ATOM   4201 2HE  LYS A 279     -11.239 -21.296  12.637  1.00  0.96           H  
ATOM   4202 1HZ  LYS A 279     -11.352 -22.596  14.600  1.00  0.96           H  
ATOM   4203 2HZ  LYS A 279     -11.145 -21.018  15.005  1.00  0.96           H  
ATOM   4204 3HZ  LYS A 279     -12.609 -21.715  15.201  1.00  0.96           H  
ATOM   4205  N   CYS A 280     -18.801 -20.198  12.194  1.00  0.86           N  
ATOM   4206  CA  CYS A 280     -19.834 -20.587  11.252  1.00  0.86           C  
ATOM   4207  C   CYS A 280     -20.518 -19.378  10.664  1.00  0.86           C  
ATOM   4208  O   CYS A 280     -20.825 -18.414  11.368  1.00  0.86           O  
ATOM   4209  CB  CYS A 280     -20.894 -21.481  11.877  1.00  0.86           C  
ATOM   4210  SG  CYS A 280     -22.187 -22.019  10.650  1.00  0.86           S  
ATOM   4211  H   CYS A 280     -18.977 -19.510  12.929  1.00  0.86           H  
ATOM   4212  HA  CYS A 280     -19.366 -21.137  10.448  1.00  0.86           H  
ATOM   4213 1HB  CYS A 280     -20.419 -22.376  12.283  1.00  0.86           H  
ATOM   4214 2HB  CYS A 280     -21.379 -20.954  12.693  1.00  0.86           H  
ATOM   4215  HG  CYS A 280     -21.317 -22.244   9.634  1.00  0.86           H  
ATOM   4216  N   SER A 281     -20.704 -19.430   9.353  1.00  0.77           N  
ATOM   4217  CA  SER A 281     -21.387 -18.374   8.619  1.00  0.77           C  
ATOM   4218  C   SER A 281     -22.492 -18.992   7.790  1.00  0.77           C  
ATOM   4219  O   SER A 281     -22.443 -20.179   7.465  1.00  0.77           O  
ATOM   4220  CB  SER A 281     -20.459 -17.628   7.699  1.00  0.77           C  
ATOM   4221  OG  SER A 281     -19.389 -17.002   8.382  1.00  0.77           O  
ATOM   4222  H   SER A 281     -20.401 -20.276   8.866  1.00  0.77           H  
ATOM   4223  HA  SER A 281     -21.817 -17.669   9.324  1.00  0.77           H  
ATOM   4224 1HB  SER A 281     -20.075 -18.304   6.975  1.00  0.77           H  
ATOM   4225 2HB  SER A 281     -21.030 -16.872   7.164  1.00  0.77           H  
ATOM   4226  HG  SER A 281     -18.773 -16.749   7.672  1.00  0.77           H  
ATOM   4227  N   CYS A 282     -23.474 -18.197   7.427  1.00  0.71           N  
ATOM   4228  CA  CYS A 282     -24.533 -18.707   6.570  1.00  0.71           C  
ATOM   4229  C   CYS A 282     -24.706 -17.878   5.320  1.00  0.71           C  
ATOM   4230  O   CYS A 282     -24.311 -16.718   5.281  1.00  0.71           O  
ATOM   4231  CB  CYS A 282     -25.866 -18.776   7.309  1.00  0.71           C  
ATOM   4232  SG  CYS A 282     -25.900 -19.915   8.740  1.00  0.71           S  
ATOM   4233  H   CYS A 282     -23.475 -17.217   7.728  1.00  0.71           H  
ATOM   4234  HA  CYS A 282     -24.276 -19.717   6.259  1.00  0.71           H  
ATOM   4235 1HB  CYS A 282     -26.149 -17.779   7.654  1.00  0.71           H  
ATOM   4236 2HB  CYS A 282     -26.626 -19.098   6.604  1.00  0.71           H  
ATOM   4237  HG  CYS A 282     -25.344 -19.076   9.616  1.00  0.71           H  
ATOM   4238  N   ASP A 283     -25.324 -18.480   4.324  1.00  0.68           N  
ATOM   4239  CA  ASP A 283     -25.720 -17.813   3.097  1.00  0.68           C  
ATOM   4240  C   ASP A 283     -27.219 -17.745   2.954  1.00  0.68           C  
ATOM   4241  O   ASP A 283     -27.965 -18.625   3.415  1.00  0.68           O  
ATOM   4242  CB  ASP A 283     -25.138 -18.506   1.877  1.00  0.68           C  
ATOM   4243  CG  ASP A 283     -23.696 -18.263   1.755  1.00  0.68           C  
ATOM   4244  OD1 ASP A 283     -23.312 -17.223   1.314  1.00  0.68           O  
ATOM   4245  OD2 ASP A 283     -22.965 -19.123   2.156  1.00  0.68           O  
ATOM   4246  H   ASP A 283     -25.530 -19.473   4.427  1.00  0.68           H  
ATOM   4247  HA  ASP A 283     -25.342 -16.789   3.118  1.00  0.68           H  
ATOM   4248 1HB  ASP A 283     -25.319 -19.566   1.954  1.00  0.68           H  
ATOM   4249 2HB  ASP A 283     -25.646 -18.154   0.972  1.00  0.68           H  
ATOM   4250  N   ALA A 284     -27.639 -16.684   2.292  1.00  0.66           N  
ATOM   4251  CA  ALA A 284     -29.023 -16.443   1.992  1.00  0.66           C  
ATOM   4252  C   ALA A 284     -29.166 -15.780   0.643  1.00  0.66           C  
ATOM   4253  O   ALA A 284     -28.211 -15.260   0.053  1.00  0.66           O  
ATOM   4254  CB  ALA A 284     -29.645 -15.579   3.057  1.00  0.66           C  
ATOM   4255  H   ALA A 284     -26.946 -15.983   2.025  1.00  0.66           H  
ATOM   4256  HA  ALA A 284     -29.537 -17.404   1.952  1.00  0.66           H  
ATOM   4257 1HB  ALA A 284     -30.695 -15.407   2.835  1.00  0.66           H  
ATOM   4258 2HB  ALA A 284     -29.552 -16.082   4.017  1.00  0.66           H  
ATOM   4259 3HB  ALA A 284     -29.121 -14.630   3.087  1.00  0.66           H  
ATOM   4260  N   TYR A 285     -30.379 -15.840   0.143  1.00  0.66           N  
ATOM   4261  CA  TYR A 285     -30.684 -15.271  -1.138  1.00  0.66           C  
ATOM   4262  C   TYR A 285     -31.878 -14.337  -0.931  1.00  0.66           C  
ATOM   4263  O   TYR A 285     -32.694 -14.593  -0.044  1.00  0.66           O  
ATOM   4264  CB  TYR A 285     -30.994 -16.418  -2.080  1.00  0.66           C  
ATOM   4265  CG  TYR A 285     -29.896 -17.440  -2.030  1.00  0.66           C  
ATOM   4266  CD1 TYR A 285     -30.014 -18.520  -1.160  1.00  0.66           C  
ATOM   4267  CD2 TYR A 285     -28.767 -17.285  -2.766  1.00  0.66           C  
ATOM   4268  CE1 TYR A 285     -29.000 -19.429  -1.064  1.00  0.66           C  
ATOM   4269  CE2 TYR A 285     -27.747 -18.197  -2.669  1.00  0.66           C  
ATOM   4270  CZ  TYR A 285     -27.866 -19.263  -1.825  1.00  0.66           C  
ATOM   4271  OH  TYR A 285     -26.855 -20.157  -1.730  1.00  0.66           O  
ATOM   4272  H   TYR A 285     -31.094 -16.306   0.669  1.00  0.66           H  
ATOM   4273  HA  TYR A 285     -29.814 -14.724  -1.491  1.00  0.66           H  
ATOM   4274 1HB  TYR A 285     -31.939 -16.893  -1.817  1.00  0.66           H  
ATOM   4275 2HB  TYR A 285     -31.059 -16.040  -3.076  1.00  0.66           H  
ATOM   4276  HD1 TYR A 285     -30.909 -18.639  -0.551  1.00  0.66           H  
ATOM   4277  HD2 TYR A 285     -28.682 -16.435  -3.412  1.00  0.66           H  
ATOM   4278  HE1 TYR A 285     -29.082 -20.270  -0.385  1.00  0.66           H  
ATOM   4279  HE2 TYR A 285     -26.834 -18.071  -3.256  1.00  0.66           H  
ATOM   4280  HH  TYR A 285     -26.124 -19.863  -2.272  1.00  0.66           H  
ATOM   4281  N   PRO A 286     -32.033 -13.273  -1.721  1.00  0.67           N  
ATOM   4282  CA  PRO A 286     -33.098 -12.281  -1.655  1.00  0.67           C  
ATOM   4283  C   PRO A 286     -34.435 -12.635  -2.311  1.00  0.67           C  
ATOM   4284  O   PRO A 286     -35.298 -11.765  -2.507  1.00  0.67           O  
ATOM   4285  CB  PRO A 286     -32.419 -11.113  -2.333  1.00  0.67           C  
ATOM   4286  CG  PRO A 286     -31.558 -11.739  -3.377  1.00  0.67           C  
ATOM   4287  CD  PRO A 286     -31.018 -12.975  -2.745  1.00  0.67           C  
ATOM   4288  HA  PRO A 286     -33.278 -12.070  -0.602  1.00  0.67           H  
ATOM   4289 1HB  PRO A 286     -33.147 -10.472  -2.778  1.00  0.67           H  
ATOM   4290 2HB  PRO A 286     -31.859 -10.515  -1.603  1.00  0.67           H  
ATOM   4291 1HG  PRO A 286     -32.138 -11.953  -4.254  1.00  0.67           H  
ATOM   4292 2HG  PRO A 286     -30.769 -11.060  -3.700  1.00  0.67           H  
ATOM   4293 1HD  PRO A 286     -30.935 -13.770  -3.494  1.00  0.67           H  
ATOM   4294 2HD  PRO A 286     -30.049 -12.725  -2.290  1.00  0.67           H  
ATOM   4295  N   TYR A 287     -34.619 -13.897  -2.655  1.00  0.69           N  
ATOM   4296  CA  TYR A 287     -35.846 -14.353  -3.292  1.00  0.69           C  
ATOM   4297  C   TYR A 287     -36.618 -15.312  -2.406  1.00  0.69           C  
ATOM   4298  O   TYR A 287     -36.053 -15.980  -1.542  1.00  0.69           O  
ATOM   4299  CB  TYR A 287     -35.565 -14.998  -4.638  1.00  0.69           C  
ATOM   4300  CG  TYR A 287     -35.098 -14.044  -5.673  1.00  0.69           C  
ATOM   4301  CD1 TYR A 287     -33.788 -13.715  -5.732  1.00  0.69           C  
ATOM   4302  CD2 TYR A 287     -36.000 -13.510  -6.589  1.00  0.69           C  
ATOM   4303  CE1 TYR A 287     -33.355 -12.862  -6.688  1.00  0.69           C  
ATOM   4304  CE2 TYR A 287     -35.554 -12.647  -7.564  1.00  0.69           C  
ATOM   4305  CZ  TYR A 287     -34.227 -12.331  -7.619  1.00  0.69           C  
ATOM   4306  OH  TYR A 287     -33.743 -11.485  -8.583  1.00  0.69           O  
ATOM   4307  H   TYR A 287     -33.897 -14.569  -2.459  1.00  0.69           H  
ATOM   4308  HA  TYR A 287     -36.488 -13.488  -3.463  1.00  0.69           H  
ATOM   4309 1HB  TYR A 287     -34.802 -15.769  -4.522  1.00  0.69           H  
ATOM   4310 2HB  TYR A 287     -36.467 -15.486  -5.005  1.00  0.69           H  
ATOM   4311  HD1 TYR A 287     -33.088 -14.138  -5.013  1.00  0.69           H  
ATOM   4312  HD2 TYR A 287     -37.052 -13.781  -6.538  1.00  0.69           H  
ATOM   4313  HE1 TYR A 287     -32.316 -12.609  -6.732  1.00  0.69           H  
ATOM   4314  HE2 TYR A 287     -36.250 -12.222  -8.294  1.00  0.69           H  
ATOM   4315  HH  TYR A 287     -34.364 -10.732  -8.746  1.00  0.69           H  
ATOM   4316  N   ALA A 288     -37.922 -15.385  -2.652  1.00  0.71           N  
ATOM   4317  CA  ALA A 288     -38.832 -16.236  -1.897  1.00  0.71           C  
ATOM   4318  C   ALA A 288     -39.085 -17.603  -2.570  1.00  0.71           C  
ATOM   4319  O   ALA A 288     -40.094 -18.270  -2.300  1.00  0.71           O  
ATOM   4320  CB  ALA A 288     -40.136 -15.504  -1.684  1.00  0.71           C  
ATOM   4321  H   ALA A 288     -38.308 -14.812  -3.388  1.00  0.71           H  
ATOM   4322  HA  ALA A 288     -38.376 -16.412  -0.926  1.00  0.71           H  
ATOM   4323 1HB  ALA A 288     -40.797 -16.110  -1.080  1.00  0.71           H  
ATOM   4324 2HB  ALA A 288     -39.944 -14.563  -1.171  1.00  0.71           H  
ATOM   4325 3HB  ALA A 288     -40.604 -15.306  -2.646  1.00  0.71           H  
ATOM   4326  N   ALA A 289     -38.182 -18.008  -3.457  1.00  0.74           N  
ATOM   4327  CA  ALA A 289     -38.331 -19.288  -4.139  1.00  0.74           C  
ATOM   4328  C   ALA A 289     -36.990 -19.938  -4.409  1.00  0.74           C  
ATOM   4329  O   ALA A 289     -36.051 -19.240  -4.774  1.00  0.74           O  
ATOM   4330  CB  ALA A 289     -39.040 -19.082  -5.452  1.00  0.74           C  
ATOM   4331  H   ALA A 289     -37.378 -17.429  -3.637  1.00  0.74           H  
ATOM   4332  HA  ALA A 289     -38.905 -19.942  -3.491  1.00  0.74           H  
ATOM   4333 1HB  ALA A 289     -39.169 -20.043  -5.922  1.00  0.74           H  
ATOM   4334 2HB  ALA A 289     -40.003 -18.635  -5.268  1.00  0.74           H  
ATOM   4335 3HB  ALA A 289     -38.459 -18.431  -6.096  1.00  0.74           H  
ATOM   4336  N   SER A 290     -36.916 -21.265  -4.281  1.00  0.77           N  
ATOM   4337  CA  SER A 290     -35.683 -22.026  -4.535  1.00  0.77           C  
ATOM   4338  C   SER A 290     -35.676 -22.617  -5.939  1.00  0.77           C  
ATOM   4339  O   SER A 290     -36.701 -22.594  -6.607  1.00  0.77           O  
ATOM   4340  CB  SER A 290     -35.518 -23.121  -3.506  1.00  0.77           C  
ATOM   4341  OG  SER A 290     -36.465 -24.130  -3.688  1.00  0.77           O  
ATOM   4342  H   SER A 290     -37.769 -21.754  -4.010  1.00  0.77           H  
ATOM   4343  HA  SER A 290     -34.834 -21.349  -4.448  1.00  0.77           H  
ATOM   4344 1HB  SER A 290     -34.514 -23.544  -3.575  1.00  0.77           H  
ATOM   4345 2HB  SER A 290     -35.626 -22.696  -2.510  1.00  0.77           H  
ATOM   4346  HG  SER A 290     -36.230 -24.565  -4.518  1.00  0.77           H  
ATOM   4347  N   SER A 291     -34.546 -23.191  -6.376  1.00  0.79           N  
ATOM   4348  CA  SER A 291     -34.494 -23.812  -7.709  1.00  0.79           C  
ATOM   4349  C   SER A 291     -33.706 -25.117  -7.713  1.00  0.79           C  
ATOM   4350  O   SER A 291     -32.561 -25.165  -7.260  1.00  0.79           O  
ATOM   4351  CB  SER A 291     -33.875 -22.873  -8.711  1.00  0.79           C  
ATOM   4352  OG  SER A 291     -33.810 -23.460  -9.956  1.00  0.79           O  
ATOM   4353  H   SER A 291     -33.718 -23.195  -5.795  1.00  0.79           H  
ATOM   4354  HA  SER A 291     -35.511 -24.035  -8.023  1.00  0.79           H  
ATOM   4355 1HB  SER A 291     -34.462 -22.000  -8.774  1.00  0.79           H  
ATOM   4356 2HB  SER A 291     -32.875 -22.580  -8.386  1.00  0.79           H  
ATOM   4357  HG  SER A 291     -34.662 -23.898 -10.091  1.00  0.79           H  
ATOM   4358  N   SER A 292     -34.340 -26.175  -8.210  1.00  0.80           N  
ATOM   4359  CA  SER A 292     -33.733 -27.510  -8.222  1.00  0.80           C  
ATOM   4360  C   SER A 292     -34.402 -28.435  -9.229  1.00  0.80           C  
ATOM   4361  O   SER A 292     -35.324 -28.029  -9.941  1.00  0.80           O  
ATOM   4362  CB  SER A 292     -33.813 -28.130  -6.845  1.00  0.80           C  
ATOM   4363  OG  SER A 292     -35.129 -28.466  -6.522  1.00  0.80           O  
ATOM   4364  H   SER A 292     -35.283 -26.036  -8.580  1.00  0.80           H  
ATOM   4365  HA  SER A 292     -32.681 -27.408  -8.499  1.00  0.80           H  
ATOM   4366 1HB  SER A 292     -33.190 -29.023  -6.809  1.00  0.80           H  
ATOM   4367 2HB  SER A 292     -33.422 -27.435  -6.106  1.00  0.80           H  
ATOM   4368  HG  SER A 292     -35.423 -29.104  -7.206  1.00  0.80           H  
ATOM   4369  N   THR A 293     -33.946 -29.686  -9.295  1.00  0.81           N  
ATOM   4370  CA  THR A 293     -34.598 -30.639 -10.189  1.00  0.81           C  
ATOM   4371  C   THR A 293     -35.987 -30.950  -9.626  1.00  0.81           C  
ATOM   4372  O   THR A 293     -36.231 -30.722  -8.433  1.00  0.81           O  
ATOM   4373  CB  THR A 293     -33.804 -31.963 -10.313  1.00  0.81           C  
ATOM   4374  OG1 THR A 293     -33.673 -32.572  -9.016  1.00  0.81           O  
ATOM   4375  CG2 THR A 293     -32.442 -31.760 -10.909  1.00  0.81           C  
ATOM   4376  H   THR A 293     -33.169 -29.978  -8.720  1.00  0.81           H  
ATOM   4377  HA  THR A 293     -34.684 -30.204 -11.177  1.00  0.81           H  
ATOM   4378  HB  THR A 293     -34.369 -32.640 -10.957  1.00  0.81           H  
ATOM   4379  HG1 THR A 293     -33.315 -33.460  -9.116  1.00  0.81           H  
ATOM   4380 1HG2 THR A 293     -31.932 -32.719 -10.989  1.00  0.81           H  
ATOM   4381 2HG2 THR A 293     -32.552 -31.330 -11.894  1.00  0.81           H  
ATOM   4382 3HG2 THR A 293     -31.870 -31.101 -10.277  1.00  0.81           H  
ATOM   4383  N   LEU A 294     -36.874 -31.534 -10.440  1.00  0.83           N  
ATOM   4384  CA  LEU A 294     -38.213 -31.869  -9.942  1.00  0.83           C  
ATOM   4385  C   LEU A 294     -38.264 -33.097  -9.067  1.00  0.83           C  
ATOM   4386  O   LEU A 294     -38.709 -34.171  -9.480  1.00  0.83           O  
ATOM   4387  CB  LEU A 294     -39.265 -32.110 -11.037  1.00  0.83           C  
ATOM   4388  CG  LEU A 294     -39.725 -30.984 -11.910  1.00  0.83           C  
ATOM   4389  CD1 LEU A 294     -40.749 -31.542 -12.899  1.00  0.83           C  
ATOM   4390  CD2 LEU A 294     -40.373 -29.935 -11.048  1.00  0.83           C  
ATOM   4391  H   LEU A 294     -36.615 -31.683 -11.410  1.00  0.83           H  
ATOM   4392  HA  LEU A 294     -38.553 -31.027  -9.344  1.00  0.83           H  
ATOM   4393 1HB  LEU A 294     -38.870 -32.872 -11.708  1.00  0.83           H  
ATOM   4394 2HB  LEU A 294     -40.152 -32.521 -10.555  1.00  0.83           H  
ATOM   4395  HG  LEU A 294     -38.886 -30.564 -12.464  1.00  0.83           H  
ATOM   4396 1HD1 LEU A 294     -41.107 -30.760 -13.542  1.00  0.83           H  
ATOM   4397 2HD1 LEU A 294     -40.321 -32.330 -13.497  1.00  0.83           H  
ATOM   4398 3HD1 LEU A 294     -41.572 -31.944 -12.340  1.00  0.83           H  
ATOM   4399 1HD2 LEU A 294     -40.737 -29.143 -11.668  1.00  0.83           H  
ATOM   4400 2HD2 LEU A 294     -41.209 -30.374 -10.500  1.00  0.83           H  
ATOM   4401 3HD2 LEU A 294     -39.639 -29.548 -10.340  1.00  0.83           H  
ATOM   4402  N   ASP A 295     -37.819 -32.927  -7.839  1.00  0.85           N  
ATOM   4403  CA  ASP A 295     -37.862 -33.998  -6.866  1.00  0.85           C  
ATOM   4404  C   ASP A 295     -39.312 -34.115  -6.453  1.00  0.85           C  
ATOM   4405  O   ASP A 295     -39.883 -33.173  -5.903  1.00  0.85           O  
ATOM   4406  CB  ASP A 295     -36.972 -33.726  -5.659  1.00  0.85           C  
ATOM   4407  CG  ASP A 295     -36.886 -34.943  -4.677  1.00  0.85           C  
ATOM   4408  OD1 ASP A 295     -37.880 -35.642  -4.483  1.00  0.85           O  
ATOM   4409  OD2 ASP A 295     -35.821 -35.168  -4.148  1.00  0.85           O  
ATOM   4410  H   ASP A 295     -37.428 -32.012  -7.609  1.00  0.85           H  
ATOM   4411  HA  ASP A 295     -37.550 -34.930  -7.338  1.00  0.85           H  
ATOM   4412 1HB  ASP A 295     -35.964 -33.474  -6.003  1.00  0.85           H  
ATOM   4413 2HB  ASP A 295     -37.353 -32.859  -5.111  1.00  0.85           H  
ATOM   4414  N   LEU A 296     -39.919 -35.263  -6.711  1.00  0.88           N  
ATOM   4415  CA  LEU A 296     -41.343 -35.454  -6.479  1.00  0.88           C  
ATOM   4416  C   LEU A 296     -41.724 -35.223  -5.018  1.00  0.88           C  
ATOM   4417  O   LEU A 296     -42.861 -34.869  -4.721  1.00  0.88           O  
ATOM   4418  CB  LEU A 296     -41.754 -36.868  -6.918  1.00  0.88           C  
ATOM   4419  CG  LEU A 296     -41.640 -37.114  -8.419  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296     -41.964 -38.560  -8.747  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296     -42.547 -36.185  -9.137  1.00  0.88           C  
ATOM   4422  H   LEU A 296     -39.378 -36.009  -7.120  1.00  0.88           H  
ATOM   4423  HA  LEU A 296     -41.885 -34.737  -7.091  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296     -41.121 -37.590  -6.406  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296     -42.785 -37.042  -6.624  1.00  0.88           H  
ATOM   4426  HG  LEU A 296     -40.618 -36.922  -8.728  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296     -41.861 -38.718  -9.823  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296     -41.277 -39.219  -8.217  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296     -42.988 -38.779  -8.445  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296     -42.442 -36.352 -10.209  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296     -43.582 -36.368  -8.840  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296     -42.272 -35.159  -8.896  1.00  0.88           H  
ATOM   4433  N   ASN A 297     -40.775 -35.369  -4.095  1.00  0.91           N  
ATOM   4434  CA  ASN A 297     -41.069 -35.185  -2.680  1.00  0.91           C  
ATOM   4435  C   ASN A 297     -41.457 -33.738  -2.352  1.00  0.91           C  
ATOM   4436  O   ASN A 297     -42.097 -33.480  -1.331  1.00  0.91           O  
ATOM   4437  CB  ASN A 297     -39.886 -35.608  -1.850  1.00  0.91           C  
ATOM   4438  CG  ASN A 297     -39.705 -37.104  -1.818  1.00  0.91           C  
ATOM   4439  OD1 ASN A 297     -40.438 -37.829  -1.128  1.00  0.91           O  
ATOM   4440  ND2 ASN A 297     -38.752 -37.581  -2.572  1.00  0.91           N  
ATOM   4441  H   ASN A 297     -39.810 -35.597  -4.374  1.00  0.91           H  
ATOM   4442  HA  ASN A 297     -41.922 -35.814  -2.422  1.00  0.91           H  
ATOM   4443 1HB  ASN A 297     -38.980 -35.152  -2.255  1.00  0.91           H  
ATOM   4444 2HB  ASN A 297     -40.007 -35.243  -0.832  1.00  0.91           H  
ATOM   4445 1HD2 ASN A 297     -38.576 -38.561  -2.610  1.00  0.91           H  
ATOM   4446 2HD2 ASN A 297     -38.205 -36.937  -3.151  1.00  0.91           H  
ATOM   4447  N   GLN A 298     -41.027 -32.786  -3.189  1.00  0.95           N  
ATOM   4448  CA  GLN A 298     -41.344 -31.377  -2.973  1.00  0.95           C  
ATOM   4449  C   GLN A 298     -42.514 -30.909  -3.829  1.00  0.95           C  
ATOM   4450  O   GLN A 298     -42.866 -29.725  -3.816  1.00  0.95           O  
ATOM   4451  CB  GLN A 298     -40.142 -30.483  -3.257  1.00  0.95           C  
ATOM   4452  CG  GLN A 298     -38.979 -30.678  -2.316  1.00  0.95           C  
ATOM   4453  CD  GLN A 298     -37.858 -29.718  -2.621  1.00  0.95           C  
ATOM   4454  OE1 GLN A 298     -37.922 -28.986  -3.610  1.00  0.95           O  
ATOM   4455  NE2 GLN A 298     -36.839 -29.704  -1.776  1.00  0.95           N  
ATOM   4456  H   GLN A 298     -40.510 -33.045  -4.030  1.00  0.95           H  
ATOM   4457  HA  GLN A 298     -41.627 -31.245  -1.931  1.00  0.95           H  
ATOM   4458 1HB  GLN A 298     -39.788 -30.678  -4.275  1.00  0.95           H  
ATOM   4459 2HB  GLN A 298     -40.447 -29.439  -3.212  1.00  0.95           H  
ATOM   4460 1HG  GLN A 298     -39.314 -30.505  -1.291  1.00  0.95           H  
ATOM   4461 2HG  GLN A 298     -38.603 -31.698  -2.424  1.00  0.95           H  
ATOM   4462 1HE2 GLN A 298     -36.068 -29.075  -1.915  1.00  0.95           H  
ATOM   4463 2HE2 GLN A 298     -36.831 -30.307  -0.975  1.00  0.95           H  
ATOM   4464  N   VAL A 299     -43.099 -31.817  -4.600  1.00  0.98           N  
ATOM   4465  CA  VAL A 299     -44.189 -31.442  -5.474  1.00  0.98           C  
ATOM   4466  C   VAL A 299     -45.531 -31.584  -4.786  1.00  0.98           C  
ATOM   4467  O   VAL A 299     -45.904 -32.651  -4.302  1.00  0.98           O  
ATOM   4468  CB  VAL A 299     -44.125 -32.249  -6.768  1.00  0.98           C  
ATOM   4469  CG1 VAL A 299     -45.322 -31.960  -7.602  1.00  0.98           C  
ATOM   4470  CG2 VAL A 299     -42.845 -31.868  -7.549  1.00  0.98           C  
ATOM   4471  H   VAL A 299     -42.818 -32.795  -4.566  1.00  0.98           H  
ATOM   4472  HA  VAL A 299     -44.058 -30.403  -5.740  1.00  0.98           H  
ATOM   4473  HB  VAL A 299     -44.092 -33.284  -6.532  1.00  0.98           H  
ATOM   4474 1HG1 VAL A 299     -45.276 -32.534  -8.523  1.00  0.98           H  
ATOM   4475 2HG1 VAL A 299     -46.218 -32.239  -7.048  1.00  0.98           H  
ATOM   4476 3HG1 VAL A 299     -45.347 -30.907  -7.818  1.00  0.98           H  
ATOM   4477 1HG2 VAL A 299     -42.791 -32.450  -8.466  1.00  0.98           H  
ATOM   4478 2HG2 VAL A 299     -42.865 -30.809  -7.793  1.00  0.98           H  
ATOM   4479 3HG2 VAL A 299     -41.971 -32.084  -6.934  1.00  0.98           H  
ATOM   4480  N   THR A 300     -46.242 -30.472  -4.735  1.00  0.98           N  
ATOM   4481  CA  THR A 300     -47.504 -30.377  -4.035  1.00  0.98           C  
ATOM   4482  C   THR A 300     -48.353 -29.197  -4.429  1.00  0.98           C  
ATOM   4483  O   THR A 300     -47.854 -28.139  -4.805  1.00  0.98           O  
ATOM   4484  CB  THR A 300     -47.276 -30.305  -2.529  1.00  0.98           C  
ATOM   4485  OG1 THR A 300     -48.552 -30.173  -1.861  1.00  0.98           O  
ATOM   4486  CG2 THR A 300     -46.396 -29.151  -2.220  1.00  0.98           C  
ATOM   4487  H   THR A 300     -45.867 -29.644  -5.177  1.00  0.98           H  
ATOM   4488  HA  THR A 300     -48.074 -31.281  -4.254  1.00  0.98           H  
ATOM   4489  HB  THR A 300     -46.798 -31.226  -2.189  1.00  0.98           H  
ATOM   4490  HG1 THR A 300     -48.432 -30.312  -0.905  1.00  0.98           H  
ATOM   4491 1HG2 THR A 300     -46.229 -29.103  -1.146  1.00  0.98           H  
ATOM   4492 2HG2 THR A 300     -45.439 -29.273  -2.730  1.00  0.98           H  
ATOM   4493 3HG2 THR A 300     -46.870 -28.241  -2.563  1.00  0.98           H  
ATOM   4494  N   ASP A 301     -49.653 -29.353  -4.208  1.00  0.96           N  
ATOM   4495  CA  ASP A 301     -50.637 -28.298  -4.417  1.00  0.96           C  
ATOM   4496  C   ASP A 301     -50.339 -27.072  -3.548  1.00  0.96           C  
ATOM   4497  O   ASP A 301     -50.744 -25.956  -3.872  1.00  0.96           O  
ATOM   4498  CB  ASP A 301     -52.030 -28.807  -4.060  1.00  0.96           C  
ATOM   4499  CG  ASP A 301     -52.572 -29.852  -5.008  1.00  0.96           C  
ATOM   4500  OD1 ASP A 301     -52.003 -30.052  -6.045  1.00  0.96           O  
ATOM   4501  OD2 ASP A 301     -53.562 -30.453  -4.677  1.00  0.96           O  
ATOM   4502  H   ASP A 301     -49.968 -30.254  -3.872  1.00  0.96           H  
ATOM   4503  HA  ASP A 301     -50.613 -27.996  -5.465  1.00  0.96           H  
ATOM   4504 1HB  ASP A 301     -52.004 -29.232  -3.055  1.00  0.96           H  
ATOM   4505 2HB  ASP A 301     -52.722 -27.967  -4.033  1.00  0.96           H  
ATOM   4506  N   ASP A 302     -49.640 -27.293  -2.430  1.00  0.92           N  
ATOM   4507  CA  ASP A 302     -49.288 -26.220  -1.500  1.00  0.92           C  
ATOM   4508  C   ASP A 302     -48.410 -25.106  -2.084  1.00  0.92           C  
ATOM   4509  O   ASP A 302     -48.460 -23.984  -1.574  1.00  0.92           O  
ATOM   4510  CB  ASP A 302     -48.572 -26.779  -0.263  1.00  0.92           C  
ATOM   4511  CG  ASP A 302     -49.445 -27.490   0.749  1.00  0.92           C  
ATOM   4512  OD1 ASP A 302     -50.641 -27.282   0.768  1.00  0.92           O  
ATOM   4513  OD2 ASP A 302     -48.902 -28.245   1.521  1.00  0.92           O  
ATOM   4514  H   ASP A 302     -49.328 -28.246  -2.235  1.00  0.92           H  
ATOM   4515  HA  ASP A 302     -50.216 -25.759  -1.166  1.00  0.92           H  
ATOM   4516 1HB  ASP A 302     -47.812 -27.455  -0.573  1.00  0.92           H  
ATOM   4517 2HB  ASP A 302     -48.075 -25.957   0.245  1.00  0.92           H  
ATOM   4518  N   PHE A 303     -47.563 -25.390  -3.094  1.00  0.85           N  
ATOM   4519  CA  PHE A 303     -46.676 -24.314  -3.553  1.00  0.85           C  
ATOM   4520  C   PHE A 303     -46.689 -24.152  -5.062  1.00  0.85           C  
ATOM   4521  O   PHE A 303     -46.878 -25.111  -5.805  1.00  0.85           O  
ATOM   4522  CB  PHE A 303     -45.233 -24.570  -3.095  1.00  0.85           C  
ATOM   4523  CG  PHE A 303     -45.171 -24.792  -1.631  1.00  0.85           C  
ATOM   4524  CD1 PHE A 303     -45.101 -26.076  -1.179  1.00  0.85           C  
ATOM   4525  CD2 PHE A 303     -45.289 -23.768  -0.712  1.00  0.85           C  
ATOM   4526  CE1 PHE A 303     -45.130 -26.369   0.145  1.00  0.85           C  
ATOM   4527  CE2 PHE A 303     -45.326 -24.051   0.633  1.00  0.85           C  
ATOM   4528  CZ  PHE A 303     -45.253 -25.372   1.050  1.00  0.85           C  
ATOM   4529  H   PHE A 303     -47.569 -26.306  -3.550  1.00  0.85           H  
ATOM   4530  HA  PHE A 303     -47.011 -23.373  -3.120  1.00  0.85           H  
ATOM   4531 1HB  PHE A 303     -44.828 -25.445  -3.605  1.00  0.85           H  
ATOM   4532 2HB  PHE A 303     -44.603 -23.710  -3.347  1.00  0.85           H  
ATOM   4533  HD1 PHE A 303     -45.020 -26.868  -1.911  1.00  0.85           H  
ATOM   4534  HD2 PHE A 303     -45.372 -22.737  -1.066  1.00  0.85           H  
ATOM   4535  HE1 PHE A 303     -45.076 -27.408   0.478  1.00  0.85           H  
ATOM   4536  HE2 PHE A 303     -45.429 -23.241   1.357  1.00  0.85           H  
ATOM   4537  HZ  PHE A 303     -45.297 -25.632   2.088  1.00  0.85           H  
ATOM   4538  N   ASP A 304     -46.425 -22.939  -5.531  1.00  0.79           N  
ATOM   4539  CA  ASP A 304     -46.315 -22.737  -6.967  1.00  0.79           C  
ATOM   4540  C   ASP A 304     -44.955 -23.230  -7.441  1.00  0.79           C  
ATOM   4541  O   ASP A 304     -43.918 -22.877  -6.866  1.00  0.79           O  
ATOM   4542  CB  ASP A 304     -46.519 -21.273  -7.349  1.00  0.79           C  
ATOM   4543  CG  ASP A 304     -47.940 -20.784  -7.119  1.00  0.79           C  
ATOM   4544  OD1 ASP A 304     -48.798 -21.594  -6.861  1.00  0.79           O  
ATOM   4545  OD2 ASP A 304     -48.154 -19.599  -7.198  1.00  0.79           O  
ATOM   4546  H   ASP A 304     -46.293 -22.168  -4.890  1.00  0.79           H  
ATOM   4547  HA  ASP A 304     -47.084 -23.328  -7.463  1.00  0.79           H  
ATOM   4548 1HB  ASP A 304     -45.832 -20.642  -6.793  1.00  0.79           H  
ATOM   4549 2HB  ASP A 304     -46.288 -21.156  -8.401  1.00  0.79           H  
ATOM   4550  N   ILE A 305     -44.965 -24.110  -8.434  1.00  0.73           N  
ATOM   4551  CA  ILE A 305     -43.736 -24.698  -8.955  1.00  0.73           C  
ATOM   4552  C   ILE A 305     -43.589 -24.388 -10.443  1.00  0.73           C  
ATOM   4553  O   ILE A 305     -44.377 -24.884 -11.245  1.00  0.73           O  
ATOM   4554  CB  ILE A 305     -43.779 -26.218  -8.731  1.00  0.73           C  
ATOM   4555  CG1 ILE A 305     -43.954 -26.491  -7.246  1.00  0.73           C  
ATOM   4556  CG2 ILE A 305     -42.519 -26.872  -9.275  1.00  0.73           C  
ATOM   4557  CD1 ILE A 305     -44.259 -27.917  -6.903  1.00  0.73           C  
ATOM   4558  H   ILE A 305     -45.850 -24.376  -8.837  1.00  0.73           H  
ATOM   4559  HA  ILE A 305     -42.896 -24.288  -8.415  1.00  0.73           H  
ATOM   4560  HB  ILE A 305     -44.641 -26.629  -9.233  1.00  0.73           H  
ATOM   4561 1HG1 ILE A 305     -43.060 -26.178  -6.748  1.00  0.73           H  
ATOM   4562 2HG1 ILE A 305     -44.766 -25.903  -6.869  1.00  0.73           H  
ATOM   4563 1HG2 ILE A 305     -42.557 -27.948  -9.115  1.00  0.73           H  
ATOM   4564 2HG2 ILE A 305     -42.447 -26.668 -10.341  1.00  0.73           H  
ATOM   4565 3HG2 ILE A 305     -41.647 -26.457  -8.761  1.00  0.73           H  
ATOM   4566 1HD1 ILE A 305     -44.363 -28.006  -5.820  1.00  0.73           H  
ATOM   4567 2HD1 ILE A 305     -45.189 -28.217  -7.383  1.00  0.73           H  
ATOM   4568 3HD1 ILE A 305     -43.456 -28.548  -7.249  1.00  0.73           H  
ATOM   4569  N   PHE A 306     -42.603 -23.591 -10.829  1.00  0.68           N  
ATOM   4570  CA  PHE A 306     -42.501 -23.202 -12.240  1.00  0.68           C  
ATOM   4571  C   PHE A 306     -41.365 -23.896 -12.927  1.00  0.68           C  
ATOM   4572  O   PHE A 306     -40.215 -23.797 -12.512  1.00  0.68           O  
ATOM   4573  CB  PHE A 306     -42.322 -21.702 -12.418  1.00  0.68           C  
ATOM   4574  CG  PHE A 306     -43.495 -20.872 -12.011  1.00  0.68           C  
ATOM   4575  CD1 PHE A 306     -43.654 -20.482 -10.700  1.00  0.68           C  
ATOM   4576  CD2 PHE A 306     -44.430 -20.467 -12.941  1.00  0.68           C  
ATOM   4577  CE1 PHE A 306     -44.723 -19.691 -10.322  1.00  0.68           C  
ATOM   4578  CE2 PHE A 306     -45.501 -19.682 -12.565  1.00  0.68           C  
ATOM   4579  CZ  PHE A 306     -45.644 -19.291 -11.255  1.00  0.68           C  
ATOM   4580  H   PHE A 306     -41.948 -23.243 -10.131  1.00  0.68           H  
ATOM   4581  HA  PHE A 306     -43.412 -23.493 -12.752  1.00  0.68           H  
ATOM   4582 1HB  PHE A 306     -41.464 -21.373 -11.847  1.00  0.68           H  
ATOM   4583 2HB  PHE A 306     -42.109 -21.496 -13.470  1.00  0.68           H  
ATOM   4584  HD1 PHE A 306     -42.916 -20.804  -9.963  1.00  0.68           H  
ATOM   4585  HD2 PHE A 306     -44.310 -20.772 -13.986  1.00  0.68           H  
ATOM   4586  HE1 PHE A 306     -44.837 -19.383  -9.282  1.00  0.68           H  
ATOM   4587  HE2 PHE A 306     -46.232 -19.365 -13.307  1.00  0.68           H  
ATOM   4588  HZ  PHE A 306     -46.486 -18.667 -10.959  1.00  0.68           H  
ATOM   4589  N   ILE A 307     -41.678 -24.600 -13.984  1.00  0.66           N  
ATOM   4590  CA  ILE A 307     -40.685 -25.395 -14.665  1.00  0.66           C  
ATOM   4591  C   ILE A 307     -39.655 -24.457 -15.282  1.00  0.66           C  
ATOM   4592  O   ILE A 307     -40.033 -23.384 -15.752  1.00  0.66           O  
ATOM   4593  CB  ILE A 307     -41.358 -26.284 -15.735  1.00  0.66           C  
ATOM   4594  CG1 ILE A 307     -42.421 -27.151 -15.073  1.00  0.66           C  
ATOM   4595  CG2 ILE A 307     -40.344 -27.184 -16.407  1.00  0.66           C  
ATOM   4596  CD1 ILE A 307     -41.911 -27.968 -13.960  1.00  0.66           C  
ATOM   4597  H   ILE A 307     -42.638 -24.608 -14.337  1.00  0.66           H  
ATOM   4598  HA  ILE A 307     -40.185 -26.038 -13.949  1.00  0.66           H  
ATOM   4599  HB  ILE A 307     -41.842 -25.650 -16.469  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 307     -43.219 -26.523 -14.696  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 307     -42.831 -27.808 -15.833  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 307     -40.844 -27.798 -17.154  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 307     -39.594 -26.578 -16.879  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 307     -39.870 -27.829 -15.662  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 307     -42.712 -28.565 -13.541  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 307     -41.112 -28.612 -14.321  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 307     -41.535 -27.304 -13.209  1.00  0.66           H  
ATOM   4608  N   THR A 308     -38.358 -24.792 -15.149  1.00  0.65           N  
ATOM   4609  CA  THR A 308     -37.273 -24.005 -15.770  1.00  0.65           C  
ATOM   4610  C   THR A 308     -36.683 -24.776 -16.958  1.00  0.65           C  
ATOM   4611  O   THR A 308     -36.039 -24.214 -17.858  1.00  0.65           O  
ATOM   4612  CB  THR A 308     -36.140 -23.664 -14.790  1.00  0.65           C  
ATOM   4613  OG1 THR A 308     -35.525 -24.846 -14.294  1.00  0.65           O  
ATOM   4614  CG2 THR A 308     -36.645 -22.866 -13.671  1.00  0.65           C  
ATOM   4615  H   THR A 308     -38.149 -25.650 -14.659  1.00  0.65           H  
ATOM   4616  HA  THR A 308     -37.691 -23.074 -16.148  1.00  0.65           H  
ATOM   4617  HB  THR A 308     -35.386 -23.093 -15.323  1.00  0.65           H  
ATOM   4618  HG1 THR A 308     -34.545 -24.685 -14.203  1.00  0.65           H  
ATOM   4619 1HG2 THR A 308     -35.821 -22.624 -13.003  1.00  0.65           H  
ATOM   4620 2HG2 THR A 308     -37.090 -21.949 -14.054  1.00  0.65           H  
ATOM   4621 3HG2 THR A 308     -37.391 -23.434 -13.143  1.00  0.65           H  
ATOM   4622  N   TRP A 309     -36.895 -26.095 -16.933  1.00  0.65           N  
ATOM   4623  CA  TRP A 309     -36.487 -26.969 -18.029  1.00  0.65           C  
ATOM   4624  C   TRP A 309     -37.212 -28.286 -17.962  1.00  0.65           C  
ATOM   4625  O   TRP A 309     -37.589 -28.739 -16.884  1.00  0.65           O  
ATOM   4626  CB  TRP A 309     -34.978 -27.230 -18.048  1.00  0.65           C  
ATOM   4627  CG  TRP A 309     -34.375 -27.996 -16.902  1.00  0.65           C  
ATOM   4628  CD1 TRP A 309     -34.051 -27.477 -15.707  1.00  0.65           C  
ATOM   4629  CD2 TRP A 309     -33.939 -29.383 -16.856  1.00  0.65           C  
ATOM   4630  NE1 TRP A 309     -33.468 -28.418 -14.914  1.00  0.65           N  
ATOM   4631  CE2 TRP A 309     -33.385 -29.586 -15.589  1.00  0.65           C  
ATOM   4632  CE3 TRP A 309     -33.959 -30.447 -17.773  1.00  0.65           C  
ATOM   4633  CZ2 TRP A 309     -32.861 -30.801 -15.198  1.00  0.65           C  
ATOM   4634  CZ3 TRP A 309     -33.427 -31.667 -17.370  1.00  0.65           C  
ATOM   4635  CH2 TRP A 309     -32.892 -31.834 -16.112  1.00  0.65           C  
ATOM   4636  H   TRP A 309     -37.367 -26.482 -16.118  1.00  0.65           H  
ATOM   4637  HA  TRP A 309     -36.747 -26.486 -18.968  1.00  0.65           H  
ATOM   4638 1HB  TRP A 309     -34.688 -27.707 -18.986  1.00  0.65           H  
ATOM   4639 2HB  TRP A 309     -34.498 -26.308 -17.999  1.00  0.65           H  
ATOM   4640  HD1 TRP A 309     -34.217 -26.458 -15.420  1.00  0.65           H  
ATOM   4641  HE1 TRP A 309     -33.137 -28.246 -13.976  1.00  0.65           H  
ATOM   4642  HE3 TRP A 309     -34.378 -30.329 -18.778  1.00  0.65           H  
ATOM   4643  HZ2 TRP A 309     -32.429 -30.954 -14.213  1.00  0.65           H  
ATOM   4644  HZ3 TRP A 309     -33.443 -32.495 -18.082  1.00  0.65           H  
ATOM   4645  HH2 TRP A 309     -32.480 -32.803 -15.831  1.00  0.65           H  
ATOM   4646  N   SER A 310     -37.301 -28.949 -19.105  1.00  0.66           N  
ATOM   4647  CA  SER A 310     -37.805 -30.313 -19.200  1.00  0.66           C  
ATOM   4648  C   SER A 310     -37.297 -30.946 -20.468  1.00  0.66           C  
ATOM   4649  O   SER A 310     -37.497 -30.404 -21.550  1.00  0.66           O  
ATOM   4650  CB  SER A 310     -39.326 -30.345 -19.212  1.00  0.66           C  
ATOM   4651  OG  SER A 310     -39.805 -31.678 -19.397  1.00  0.66           O  
ATOM   4652  H   SER A 310     -36.983 -28.501 -19.953  1.00  0.66           H  
ATOM   4653  HA  SER A 310     -37.430 -30.895 -18.360  1.00  0.66           H  
ATOM   4654 1HB  SER A 310     -39.705 -29.954 -18.266  1.00  0.66           H  
ATOM   4655 2HB  SER A 310     -39.705 -29.704 -20.009  1.00  0.66           H  
ATOM   4656  HG  SER A 310     -39.520 -32.216 -18.617  1.00  0.66           H  
ATOM   4657  N   ASP A 311     -36.644 -32.089 -20.351  1.00  0.66           N  
ATOM   4658  CA  ASP A 311     -36.186 -32.771 -21.552  1.00  0.66           C  
ATOM   4659  C   ASP A 311     -37.324 -33.550 -22.191  1.00  0.66           C  
ATOM   4660  O   ASP A 311     -37.431 -33.630 -23.414  1.00  0.66           O  
ATOM   4661  CB  ASP A 311     -35.031 -33.704 -21.251  1.00  0.66           C  
ATOM   4662  CG  ASP A 311     -33.763 -32.974 -20.831  1.00  0.66           C  
ATOM   4663  OD1 ASP A 311     -33.668 -31.787 -21.057  1.00  0.66           O  
ATOM   4664  OD2 ASP A 311     -32.901 -33.610 -20.275  1.00  0.66           O  
ATOM   4665  H   ASP A 311     -36.495 -32.493 -19.423  1.00  0.66           H  
ATOM   4666  HA  ASP A 311     -35.845 -32.022 -22.269  1.00  0.66           H  
ATOM   4667 1HB  ASP A 311     -35.336 -34.379 -20.472  1.00  0.66           H  
ATOM   4668 2HB  ASP A 311     -34.814 -34.303 -22.133  1.00  0.66           H  
ATOM   4669  N   SER A 312     -38.171 -34.144 -21.349  1.00  0.66           N  
ATOM   4670  CA  SER A 312     -39.276 -34.959 -21.832  1.00  0.66           C  
ATOM   4671  C   SER A 312     -40.355 -34.129 -22.523  1.00  0.66           C  
ATOM   4672  O   SER A 312     -40.872 -34.535 -23.566  1.00  0.66           O  
ATOM   4673  CB  SER A 312     -39.840 -35.784 -20.693  1.00  0.66           C  
ATOM   4674  OG  SER A 312     -38.903 -36.752 -20.280  1.00  0.66           O  
ATOM   4675  H   SER A 312     -38.039 -34.032 -20.349  1.00  0.66           H  
ATOM   4676  HA  SER A 312     -38.879 -35.655 -22.570  1.00  0.66           H  
ATOM   4677 1HB  SER A 312     -40.069 -35.124 -19.856  1.00  0.66           H  
ATOM   4678 2HB  SER A 312     -40.771 -36.265 -20.991  1.00  0.66           H  
ATOM   4679  HG  SER A 312     -39.022 -36.861 -19.308  1.00  0.66           H  
ATOM   4680  N   HIS A 313     -40.688 -32.958 -21.967  1.00  0.66           N  
ATOM   4681  CA  HIS A 313     -41.705 -32.108 -22.569  1.00  0.66           C  
ATOM   4682  C   HIS A 313     -41.295 -30.626 -22.602  1.00  0.66           C  
ATOM   4683  O   HIS A 313     -41.912 -29.825 -21.900  1.00  0.66           O  
ATOM   4684  CB  HIS A 313     -43.049 -32.254 -21.829  1.00  0.66           C  
ATOM   4685  CG  HIS A 313     -43.680 -33.640 -21.859  1.00  0.66           C  
ATOM   4686  ND1 HIS A 313     -43.355 -34.670 -20.977  1.00  0.66           N  
ATOM   4687  CD2 HIS A 313     -44.623 -34.143 -22.687  1.00  0.66           C  
ATOM   4688  CE1 HIS A 313     -44.082 -35.730 -21.275  1.00  0.66           C  
ATOM   4689  NE2 HIS A 313     -44.854 -35.436 -22.303  1.00  0.66           N  
ATOM   4690  H   HIS A 313     -40.238 -32.636 -21.111  1.00  0.66           H  
ATOM   4691  HA  HIS A 313     -41.874 -32.423 -23.597  1.00  0.66           H  
ATOM   4692 1HB  HIS A 313     -42.909 -31.975 -20.801  1.00  0.66           H  
ATOM   4693 2HB  HIS A 313     -43.769 -31.554 -22.255  1.00  0.66           H  
ATOM   4694  HD1 HIS A 313     -42.699 -34.704 -20.196  1.00  0.66           H  
ATOM   4695  HD2 HIS A 313     -45.173 -33.715 -23.527  1.00  0.66           H  
ATOM   4696  HE1 HIS A 313     -43.973 -36.648 -20.698  1.00  0.66           H  
ATOM   4697  N   PRO A 314     -40.320 -30.208 -23.448  1.00  0.66           N  
ATOM   4698  CA  PRO A 314     -39.704 -28.874 -23.490  1.00  0.66           C  
ATOM   4699  C   PRO A 314     -40.723 -27.739 -23.656  1.00  0.66           C  
ATOM   4700  O   PRO A 314     -40.482 -26.614 -23.210  1.00  0.66           O  
ATOM   4701  CB  PRO A 314     -38.838 -28.963 -24.757  1.00  0.66           C  
ATOM   4702  CG  PRO A 314     -38.504 -30.422 -24.887  1.00  0.66           C  
ATOM   4703  CD  PRO A 314     -39.762 -31.139 -24.453  1.00  0.66           C  
ATOM   4704  HA  PRO A 314     -39.094 -28.726 -22.603  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314     -39.379 -28.562 -25.621  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314     -37.938 -28.339 -24.624  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314     -38.213 -30.660 -25.917  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314     -37.644 -30.681 -24.242  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314     -40.460 -31.273 -25.294  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314     -39.447 -32.072 -24.030  1.00  0.66           H  
ATOM   4711  N   GLU A 315     -41.870 -28.030 -24.250  1.00  0.67           N  
ATOM   4712  CA  GLU A 315     -42.937 -27.050 -24.464  1.00  0.67           C  
ATOM   4713  C   GLU A 315     -43.476 -26.485 -23.140  1.00  0.67           C  
ATOM   4714  O   GLU A 315     -44.093 -25.409 -23.106  1.00  0.67           O  
ATOM   4715  CB  GLU A 315     -44.064 -27.692 -25.282  1.00  0.67           C  
ATOM   4716  CG  GLU A 315     -44.826 -28.802 -24.551  1.00  0.67           C  
ATOM   4717  CD  GLU A 315     -45.866 -29.485 -25.411  1.00  0.67           C  
ATOM   4718  OE1 GLU A 315     -46.106 -29.021 -26.500  1.00  0.67           O  
ATOM   4719  OE2 GLU A 315     -46.409 -30.482 -24.984  1.00  0.67           O  
ATOM   4720  H   GLU A 315     -42.023 -28.969 -24.583  1.00  0.67           H  
ATOM   4721  HA  GLU A 315     -42.523 -26.220 -25.039  1.00  0.67           H  
ATOM   4722 1HB  GLU A 315     -44.783 -26.926 -25.570  1.00  0.67           H  
ATOM   4723 2HB  GLU A 315     -43.651 -28.116 -26.195  1.00  0.67           H  
ATOM   4724 1HG  GLU A 315     -44.120 -29.542 -24.172  1.00  0.67           H  
ATOM   4725 2HG  GLU A 315     -45.331 -28.351 -23.707  1.00  0.67           H  
ATOM   4726  N   MET A 316     -43.246 -27.236 -22.062  1.00  0.68           N  
ATOM   4727  CA  MET A 316     -43.673 -26.903 -20.726  1.00  0.68           C  
ATOM   4728  C   MET A 316     -42.563 -26.273 -19.891  1.00  0.68           C  
ATOM   4729  O   MET A 316     -42.770 -25.980 -18.716  1.00  0.68           O  
ATOM   4730  CB  MET A 316     -44.124 -28.159 -20.016  1.00  0.68           C  
ATOM   4731  CG  MET A 316     -45.256 -28.936 -20.669  1.00  0.68           C  
ATOM   4732  SD  MET A 316     -46.740 -27.963 -20.853  1.00  0.68           S  
ATOM   4733  CE  MET A 316     -47.928 -29.120 -21.446  1.00  0.68           C  
ATOM   4734  H   MET A 316     -42.728 -28.106 -22.174  1.00  0.68           H  
ATOM   4735  HA  MET A 316     -44.495 -26.197 -20.787  1.00  0.68           H  
ATOM   4736 1HB  MET A 316     -43.276 -28.834 -19.933  1.00  0.68           H  
ATOM   4737 2HB  MET A 316     -44.410 -27.903 -19.046  1.00  0.68           H  
ATOM   4738 1HG  MET A 316     -44.941 -29.294 -21.637  1.00  0.68           H  
ATOM   4739 2HG  MET A 316     -45.495 -29.798 -20.050  1.00  0.68           H  
ATOM   4740 1HE  MET A 316     -48.879 -28.618 -21.603  1.00  0.68           H  
ATOM   4741 2HE  MET A 316     -47.580 -29.552 -22.389  1.00  0.68           H  
ATOM   4742 3HE  MET A 316     -48.063 -29.891 -20.714  1.00  0.68           H  
ATOM   4743  N   ALA A 317     -41.399 -26.021 -20.498  1.00  0.69           N  
ATOM   4744  CA  ALA A 317     -40.194 -25.555 -19.798  1.00  0.69           C  
ATOM   4745  C   ALA A 317     -40.322 -24.245 -19.037  1.00  0.69           C  
ATOM   4746  O   ALA A 317     -39.436 -23.940 -18.255  1.00  0.69           O  
ATOM   4747  CB  ALA A 317     -39.049 -25.402 -20.762  1.00  0.69           C  
ATOM   4748  H   ALA A 317     -41.302 -26.221 -21.493  1.00  0.69           H  
ATOM   4749  HA  ALA A 317     -39.925 -26.329 -19.088  1.00  0.69           H  
ATOM   4750 1HB  ALA A 317     -38.161 -25.126 -20.212  1.00  0.69           H  
ATOM   4751 2HB  ALA A 317     -38.877 -26.345 -21.275  1.00  0.69           H  
ATOM   4752 3HB  ALA A 317     -39.288 -24.628 -21.493  1.00  0.69           H  
ATOM   4753  N   GLU A 318     -41.321 -23.429 -19.344  1.00  0.69           N  
ATOM   4754  CA  GLU A 318     -41.538 -22.147 -18.669  1.00  0.69           C  
ATOM   4755  C   GLU A 318     -42.859 -22.104 -17.890  1.00  0.69           C  
ATOM   4756  O   GLU A 318     -43.247 -21.049 -17.376  1.00  0.69           O  
ATOM   4757  CB  GLU A 318     -41.545 -21.000 -19.685  1.00  0.69           C  
ATOM   4758  CG  GLU A 318     -42.633 -21.119 -20.751  1.00  0.69           C  
ATOM   4759  CD  GLU A 318     -42.642 -19.966 -21.738  1.00  0.69           C  
ATOM   4760  OE1 GLU A 318     -41.919 -19.019 -21.534  1.00  0.69           O  
ATOM   4761  OE2 GLU A 318     -43.378 -20.039 -22.696  1.00  0.69           O  
ATOM   4762  H   GLU A 318     -41.982 -23.732 -20.041  1.00  0.69           H  
ATOM   4763  HA  GLU A 318     -40.723 -21.992 -17.959  1.00  0.69           H  
ATOM   4764 1HB  GLU A 318     -41.676 -20.052 -19.165  1.00  0.69           H  
ATOM   4765 2HB  GLU A 318     -40.593 -20.963 -20.190  1.00  0.69           H  
ATOM   4766 1HG  GLU A 318     -42.485 -22.053 -21.296  1.00  0.69           H  
ATOM   4767 2HG  GLU A 318     -43.603 -21.174 -20.256  1.00  0.69           H  
ATOM   4768  N   GLN A 319     -43.608 -23.205 -17.894  1.00  0.69           N  
ATOM   4769  CA  GLN A 319     -44.957 -23.186 -17.334  1.00  0.69           C  
ATOM   4770  C   GLN A 319     -45.073 -23.651 -15.878  1.00  0.69           C  
ATOM   4771  O   GLN A 319     -44.272 -24.446 -15.390  1.00  0.69           O  
ATOM   4772  CB  GLN A 319     -45.873 -24.032 -18.218  1.00  0.69           C  
ATOM   4773  CG  GLN A 319     -45.984 -23.532 -19.662  1.00  0.69           C  
ATOM   4774  CD  GLN A 319     -47.002 -24.320 -20.473  1.00  0.69           C  
ATOM   4775  OE1 GLN A 319     -48.108 -24.558 -19.959  1.00  0.69           O  
ATOM   4776  NE2 GLN A 319     -46.651 -24.731 -21.700  1.00  0.69           N  
ATOM   4777  H   GLN A 319     -43.239 -24.075 -18.277  1.00  0.69           H  
ATOM   4778  HA  GLN A 319     -45.315 -22.158 -17.374  1.00  0.69           H  
ATOM   4779 1HB  GLN A 319     -45.474 -25.031 -18.288  1.00  0.69           H  
ATOM   4780 2HB  GLN A 319     -46.867 -24.100 -17.776  1.00  0.69           H  
ATOM   4781 1HG  GLN A 319     -46.280 -22.484 -19.655  1.00  0.69           H  
ATOM   4782 2HG  GLN A 319     -45.009 -23.639 -20.146  1.00  0.69           H  
ATOM   4783 1HE2 GLN A 319     -47.296 -25.259 -22.255  1.00  0.69           H  
ATOM   4784 2HE2 GLN A 319     -45.714 -24.561 -22.084  1.00  0.69           H  
ATOM   4785  N   LEU A 320     -46.113 -23.164 -15.198  1.00  0.68           N  
ATOM   4786  CA  LEU A 320     -46.473 -23.613 -13.848  1.00  0.68           C  
ATOM   4787  C   LEU A 320     -46.918 -25.077 -13.847  1.00  0.68           C  
ATOM   4788  O   LEU A 320     -47.826 -25.449 -14.592  1.00  0.68           O  
ATOM   4789  CB  LEU A 320     -47.598 -22.727 -13.291  1.00  0.68           C  
ATOM   4790  CG  LEU A 320     -48.118 -23.060 -11.889  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320     -47.060 -22.840 -10.872  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320     -49.309 -22.191 -11.590  1.00  0.68           C  
ATOM   4793  H   LEU A 320     -46.703 -22.478 -15.650  1.00  0.68           H  
ATOM   4794  HA  LEU A 320     -45.606 -23.516 -13.202  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320     -47.255 -21.710 -13.272  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320     -48.452 -22.778 -13.972  1.00  0.68           H  
ATOM   4797  HG  LEU A 320     -48.408 -24.086 -11.860  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320     -47.449 -23.088  -9.891  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320     -46.228 -23.454 -11.096  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320     -46.758 -21.813 -10.886  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320     -49.694 -22.429 -10.598  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320     -49.009 -21.143 -11.620  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320     -50.087 -22.370 -12.337  1.00  0.68           H  
ATOM   4804  N   LEU A 321     -46.332 -25.889 -12.971  1.00  0.67           N  
ATOM   4805  CA  LEU A 321     -46.648 -27.311 -12.866  1.00  0.67           C  
ATOM   4806  C   LEU A 321     -48.134 -27.554 -12.680  1.00  0.67           C  
ATOM   4807  O   LEU A 321     -48.697 -28.468 -13.280  1.00  0.67           O  
ATOM   4808  CB  LEU A 321     -45.861 -27.936 -11.728  1.00  0.67           C  
ATOM   4809  CG  LEU A 321     -46.036 -29.421 -11.529  1.00  0.67           C  
ATOM   4810  CD1 LEU A 321     -45.579 -30.152 -12.738  1.00  0.67           C  
ATOM   4811  CD2 LEU A 321     -45.235 -29.834 -10.361  1.00  0.67           C  
ATOM   4812  H   LEU A 321     -45.605 -25.512 -12.372  1.00  0.67           H  
ATOM   4813  HA  LEU A 321     -46.349 -27.804 -13.770  1.00  0.67           H  
ATOM   4814 1HB  LEU A 321     -44.799 -27.735 -11.886  1.00  0.67           H  
ATOM   4815 2HB  LEU A 321     -46.165 -27.449 -10.805  1.00  0.67           H  
ATOM   4816  HG  LEU A 321     -47.081 -29.652 -11.366  1.00  0.67           H  
ATOM   4817 1HD1 LEU A 321     -45.702 -31.219 -12.577  1.00  0.67           H  
ATOM   4818 2HD1 LEU A 321     -46.164 -29.844 -13.604  1.00  0.67           H  
ATOM   4819 3HD1 LEU A 321     -44.537 -29.925 -12.897  1.00  0.67           H  
ATOM   4820 1HD2 LEU A 321     -45.366 -30.894 -10.226  1.00  0.67           H  
ATOM   4821 2HD2 LEU A 321     -44.181 -29.609 -10.536  1.00  0.67           H  
ATOM   4822 3HD2 LEU A 321     -45.583 -29.299  -9.487  1.00  0.67           H  
ATOM   4823  N   ALA A 322     -48.786 -26.741 -11.856  1.00  0.66           N  
ATOM   4824  CA  ALA A 322     -50.214 -26.911 -11.647  1.00  0.66           C  
ATOM   4825  C   ALA A 322     -51.001 -26.759 -12.944  1.00  0.66           C  
ATOM   4826  O   ALA A 322     -52.001 -27.446 -13.138  1.00  0.66           O  
ATOM   4827  CB  ALA A 322     -50.729 -25.911 -10.636  1.00  0.66           C  
ATOM   4828  H   ALA A 322     -48.283 -26.008 -11.383  1.00  0.66           H  
ATOM   4829  HA  ALA A 322     -50.374 -27.916 -11.278  1.00  0.66           H  
ATOM   4830 1HB  ALA A 322     -51.792 -26.078 -10.475  1.00  0.66           H  
ATOM   4831 2HB  ALA A 322     -50.194 -26.031  -9.695  1.00  0.66           H  
ATOM   4832 3HB  ALA A 322     -50.579 -24.905 -11.014  1.00  0.66           H  
ATOM   4833  N   ASP A 323     -50.583 -25.849 -13.828  1.00  0.65           N  
ATOM   4834  CA  ASP A 323     -51.333 -25.639 -15.056  1.00  0.65           C  
ATOM   4835  C   ASP A 323     -51.030 -26.754 -16.026  1.00  0.65           C  
ATOM   4836  O   ASP A 323     -51.897 -27.183 -16.790  1.00  0.65           O  
ATOM   4837  CB  ASP A 323     -51.067 -24.259 -15.645  1.00  0.65           C  
ATOM   4838  CG  ASP A 323     -51.686 -23.120 -14.758  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323     -52.524 -23.409 -13.900  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323     -51.308 -21.990 -14.945  1.00  0.65           O  
ATOM   4841  H   ASP A 323     -49.714 -25.346 -13.688  1.00  0.65           H  
ATOM   4842  HA  ASP A 323     -52.389 -25.684 -14.821  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323     -49.986 -24.104 -15.726  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323     -51.485 -24.200 -16.649  1.00  0.65           H  
ATOM   4845  N   ILE A 324     -49.805 -27.254 -15.975  1.00  0.65           N  
ATOM   4846  CA  ILE A 324     -49.397 -28.350 -16.830  1.00  0.65           C  
ATOM   4847  C   ILE A 324     -50.253 -29.563 -16.479  1.00  0.65           C  
ATOM   4848  O   ILE A 324     -50.801 -30.241 -17.350  1.00  0.65           O  
ATOM   4849  CB  ILE A 324     -47.916 -28.668 -16.624  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324     -47.043 -27.514 -17.114  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324     -47.556 -29.940 -17.302  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324     -45.597 -27.631 -16.692  1.00  0.65           C  
ATOM   4853  H   ILE A 324     -49.128 -26.838 -15.331  1.00  0.65           H  
ATOM   4854  HA  ILE A 324     -49.572 -28.079 -17.875  1.00  0.65           H  
ATOM   4855  HB  ILE A 324     -47.728 -28.781 -15.565  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324     -47.091 -27.482 -18.168  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324     -47.442 -26.581 -16.739  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324     -46.511 -30.168 -17.127  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324     -48.174 -30.731 -16.901  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324     -47.731 -29.847 -18.366  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324     -45.021 -26.800 -17.069  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324     -45.506 -27.637 -15.648  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324     -45.196 -28.545 -17.079  1.00  0.65           H  
ATOM   4864  N   ALA A 325     -50.389 -29.809 -15.170  1.00  0.66           N  
ATOM   4865  CA  ALA A 325     -51.196 -30.909 -14.675  1.00  0.66           C  
ATOM   4866  C   ALA A 325     -52.648 -30.772 -15.129  1.00  0.66           C  
ATOM   4867  O   ALA A 325     -53.261 -31.764 -15.550  1.00  0.66           O  
ATOM   4868  CB  ALA A 325     -51.116 -30.924 -13.160  1.00  0.66           C  
ATOM   4869  H   ALA A 325     -49.895 -29.220 -14.503  1.00  0.66           H  
ATOM   4870  HA  ALA A 325     -50.801 -31.836 -15.074  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325     -51.688 -31.746 -12.768  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325     -50.078 -31.030 -12.862  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325     -51.509 -29.991 -12.767  1.00  0.66           H  
ATOM   4874  N   LYS A 326     -53.189 -29.542 -15.116  1.00  0.67           N  
ATOM   4875  CA  LYS A 326     -54.566 -29.311 -15.548  1.00  0.67           C  
ATOM   4876  C   LYS A 326     -54.729 -29.604 -17.035  1.00  0.67           C  
ATOM   4877  O   LYS A 326     -55.706 -30.234 -17.442  1.00  0.67           O  
ATOM   4878  CB  LYS A 326     -54.968 -27.866 -15.272  1.00  0.67           C  
ATOM   4879  CG  LYS A 326     -55.141 -27.502 -13.809  1.00  0.67           C  
ATOM   4880  CD  LYS A 326     -55.353 -25.999 -13.670  1.00  0.67           C  
ATOM   4881  CE  LYS A 326     -55.295 -25.545 -12.233  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326     -55.322 -24.058 -12.141  1.00  0.67           N  
ATOM   4883  H   LYS A 326     -52.651 -28.757 -14.739  1.00  0.67           H  
ATOM   4884  HA  LYS A 326     -55.221 -29.981 -14.992  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326     -54.215 -27.200 -15.685  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326     -55.904 -27.649 -15.781  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326     -56.022 -28.012 -13.422  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326     -54.297 -27.820 -13.232  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326     -54.587 -25.464 -14.229  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326     -56.323 -25.732 -14.082  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326     -56.143 -25.953 -11.688  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326     -54.370 -25.911 -11.781  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326     -55.271 -23.776 -11.176  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326     -54.500 -23.683 -12.657  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326     -56.170 -23.703 -12.553  1.00  0.67           H  
ATOM   4896  N   GLN A 327     -53.738 -29.201 -17.843  1.00  0.68           N  
ATOM   4897  CA  GLN A 327     -53.773 -29.443 -19.287  1.00  0.68           C  
ATOM   4898  C   GLN A 327     -53.750 -30.934 -19.583  1.00  0.68           C  
ATOM   4899  O   GLN A 327     -54.420 -31.410 -20.503  1.00  0.68           O  
ATOM   4900  CB  GLN A 327     -52.575 -28.788 -19.990  1.00  0.68           C  
ATOM   4901  CG  GLN A 327     -52.598 -27.274 -20.052  1.00  0.68           C  
ATOM   4902  CD  GLN A 327     -51.299 -26.706 -20.629  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327     -50.904 -27.020 -21.760  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327     -50.635 -25.881 -19.834  1.00  0.68           N  
ATOM   4905  H   GLN A 327     -52.956 -28.677 -17.446  1.00  0.68           H  
ATOM   4906  HA  GLN A 327     -54.696 -29.028 -19.687  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327     -51.659 -29.078 -19.475  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327     -52.504 -29.167 -21.007  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327     -53.420 -26.966 -20.695  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327     -52.740 -26.876 -19.055  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327     -49.747 -25.459 -20.117  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327     -51.008 -25.669 -18.932  1.00  0.68           H  
ATOM   4913  N   TRP A 328     -52.976 -31.669 -18.790  1.00  0.68           N  
ATOM   4914  CA  TRP A 328     -52.850 -33.106 -18.941  1.00  0.68           C  
ATOM   4915  C   TRP A 328     -53.970 -33.893 -18.228  1.00  0.68           C  
ATOM   4916  O   TRP A 328     -54.226 -35.049 -18.568  1.00  0.68           O  
ATOM   4917  CB  TRP A 328     -51.458 -33.528 -18.475  1.00  0.68           C  
ATOM   4918  CG  TRP A 328     -50.340 -33.117 -19.438  1.00  0.68           C  
ATOM   4919  CD1 TRP A 328     -50.500 -32.752 -20.745  1.00  0.68           C  
ATOM   4920  CD2 TRP A 328     -48.900 -33.041 -19.180  1.00  0.68           C  
ATOM   4921  NE1 TRP A 328     -49.275 -32.472 -21.317  1.00  0.68           N  
ATOM   4922  CE2 TRP A 328     -48.289 -32.649 -20.368  1.00  0.68           C  
ATOM   4923  CE3 TRP A 328     -48.105 -33.274 -18.066  1.00  0.68           C  
ATOM   4924  CZ2 TRP A 328     -46.911 -32.492 -20.466  1.00  0.68           C  
ATOM   4925  CZ3 TRP A 328     -46.734 -33.127 -18.164  1.00  0.68           C  
ATOM   4926  CH2 TRP A 328     -46.152 -32.747 -19.329  1.00  0.68           C  
ATOM   4927  H   TRP A 328     -52.423 -31.201 -18.070  1.00  0.68           H  
ATOM   4928  HA  TRP A 328     -52.918 -33.333 -20.004  1.00  0.68           H  
ATOM   4929 1HB  TRP A 328     -51.250 -33.056 -17.515  1.00  0.68           H  
ATOM   4930 2HB  TRP A 328     -51.424 -34.607 -18.338  1.00  0.68           H  
ATOM   4931  HD1 TRP A 328     -51.455 -32.699 -21.265  1.00  0.68           H  
ATOM   4932  HE1 TRP A 328     -49.121 -32.185 -22.278  1.00  0.68           H  
ATOM   4933  HE3 TRP A 328     -48.546 -33.562 -17.147  1.00  0.68           H  
ATOM   4934  HZ2 TRP A 328     -46.430 -32.183 -21.394  1.00  0.68           H  
ATOM   4935  HZ3 TRP A 328     -46.140 -33.323 -17.277  1.00  0.68           H  
ATOM   4936  HH2 TRP A 328     -45.074 -32.642 -19.369  1.00  0.68           H  
ATOM   4937  N   GLY A 329     -54.660 -33.261 -17.264  1.00  0.69           N  
ATOM   4938  CA  GLY A 329     -55.753 -33.894 -16.517  1.00  0.69           C  
ATOM   4939  C   GLY A 329     -55.265 -34.892 -15.469  1.00  0.69           C  
ATOM   4940  O   GLY A 329     -55.939 -35.885 -15.178  1.00  0.69           O  
ATOM   4941  H   GLY A 329     -54.392 -32.317 -17.004  1.00  0.69           H  
ATOM   4942 1HA  GLY A 329     -56.335 -33.113 -16.028  1.00  0.69           H  
ATOM   4943 2HA  GLY A 329     -56.420 -34.395 -17.216  1.00  0.69           H  
ATOM   4944  N   ILE A 330     -54.071 -34.648 -14.945  1.00  0.68           N  
ATOM   4945  CA  ILE A 330     -53.415 -35.541 -13.989  1.00  0.68           C  
ATOM   4946  C   ILE A 330     -52.977 -34.797 -12.720  1.00  0.68           C  
ATOM   4947  O   ILE A 330     -53.200 -33.593 -12.612  1.00  0.68           O  
ATOM   4948  CB  ILE A 330     -52.264 -36.235 -14.708  1.00  0.68           C  
ATOM   4949  CG1 ILE A 330     -51.281 -35.227 -15.161  1.00  0.68           C  
ATOM   4950  CG2 ILE A 330     -52.762 -37.048 -15.899  1.00  0.68           C  
ATOM   4951  CD1 ILE A 330     -50.097 -35.841 -15.795  1.00  0.68           C  
ATOM   4952  H   ILE A 330     -53.608 -33.780 -15.221  1.00  0.68           H  
ATOM   4953  HA  ILE A 330     -54.127 -36.308 -13.692  1.00  0.68           H  
ATOM   4954  HB  ILE A 330     -51.775 -36.904 -14.015  1.00  0.68           H  
ATOM   4955 1HG1 ILE A 330     -51.762 -34.553 -15.847  1.00  0.68           H  
ATOM   4956 2HG1 ILE A 330     -50.946 -34.650 -14.294  1.00  0.68           H  
ATOM   4957 1HG2 ILE A 330     -51.918 -37.543 -16.376  1.00  0.68           H  
ATOM   4958 2HG2 ILE A 330     -53.474 -37.796 -15.552  1.00  0.68           H  
ATOM   4959 3HG2 ILE A 330     -53.243 -36.401 -16.621  1.00  0.68           H  
ATOM   4960 1HD1 ILE A 330     -49.439 -35.088 -16.087  1.00  0.68           H  
ATOM   4961 2HD1 ILE A 330     -49.603 -36.496 -15.120  1.00  0.68           H  
ATOM   4962 3HD1 ILE A 330     -50.405 -36.404 -16.673  1.00  0.68           H  
ATOM   4963  N   SER A 331     -52.440 -35.491 -11.706  1.00  0.67           N  
ATOM   4964  CA  SER A 331     -52.030 -34.750 -10.505  1.00  0.67           C  
ATOM   4965  C   SER A 331     -50.718 -34.024 -10.750  1.00  0.67           C  
ATOM   4966  O   SER A 331     -50.028 -34.312 -11.729  1.00  0.67           O  
ATOM   4967  CB  SER A 331     -51.874 -35.675  -9.312  1.00  0.67           C  
ATOM   4968  OG  SER A 331     -50.781 -36.541  -9.486  1.00  0.67           O  
ATOM   4969  H   SER A 331     -52.243 -36.505 -11.762  1.00  0.67           H  
ATOM   4970  HA  SER A 331     -52.796 -34.008 -10.274  1.00  0.67           H  
ATOM   4971 1HB  SER A 331     -51.731 -35.083  -8.411  1.00  0.67           H  
ATOM   4972 2HB  SER A 331     -52.782 -36.260  -9.181  1.00  0.67           H  
ATOM   4973  HG  SER A 331     -51.082 -37.209 -10.148  1.00  0.67           H  
ATOM   4974  N   LEU A 332     -50.336 -33.117  -9.845  1.00  0.65           N  
ATOM   4975  CA  LEU A 332     -49.056 -32.428  -9.997  1.00  0.65           C  
ATOM   4976  C   LEU A 332     -47.900 -33.421  -9.955  1.00  0.65           C  
ATOM   4977  O   LEU A 332     -46.937 -33.289 -10.706  1.00  0.65           O  
ATOM   4978  CB  LEU A 332     -48.864 -31.379  -8.901  1.00  0.65           C  
ATOM   4979  CG  LEU A 332     -49.407 -29.990  -9.220  1.00  0.65           C  
ATOM   4980  CD1 LEU A 332     -50.913 -30.082  -9.390  1.00  0.65           C  
ATOM   4981  CD2 LEU A 332     -49.017 -29.032  -8.109  1.00  0.65           C  
ATOM   4982  H   LEU A 332     -50.936 -32.898  -9.062  1.00  0.65           H  
ATOM   4983  HA  LEU A 332     -49.043 -31.927 -10.962  1.00  0.65           H  
ATOM   4984 1HB  LEU A 332     -49.339 -31.727  -7.984  1.00  0.65           H  
ATOM   4985 2HB  LEU A 332     -47.807 -31.269  -8.717  1.00  0.65           H  
ATOM   4986  HG  LEU A 332     -48.992 -29.639 -10.154  1.00  0.65           H  
ATOM   4987 1HD1 LEU A 332     -51.327 -29.108  -9.620  1.00  0.65           H  
ATOM   4988 2HD1 LEU A 332     -51.149 -30.773 -10.193  1.00  0.65           H  
ATOM   4989 3HD1 LEU A 332     -51.356 -30.443  -8.458  1.00  0.65           H  
ATOM   4990 1HD2 LEU A 332     -49.400 -28.038  -8.327  1.00  0.65           H  
ATOM   4991 2HD2 LEU A 332     -49.446 -29.386  -7.174  1.00  0.65           H  
ATOM   4992 3HD2 LEU A 332     -47.931 -28.989  -8.019  1.00  0.65           H  
ATOM   4993  N   LEU A 333     -48.017 -34.444  -9.101  1.00  0.63           N  
ATOM   4994  CA  LEU A 333     -46.999 -35.487  -8.999  1.00  0.63           C  
ATOM   4995  C   LEU A 333     -46.889 -36.291 -10.279  1.00  0.63           C  
ATOM   4996  O   LEU A 333     -45.782 -36.623 -10.717  1.00  0.63           O  
ATOM   4997  CB  LEU A 333     -47.302 -36.422  -7.825  1.00  0.63           C  
ATOM   4998  CG  LEU A 333     -47.085 -35.803  -6.480  1.00  0.63           C  
ATOM   4999  CD1 LEU A 333     -47.607 -36.704  -5.384  1.00  0.63           C  
ATOM   5000  CD2 LEU A 333     -45.611 -35.607  -6.331  1.00  0.63           C  
ATOM   5001  H   LEU A 333     -48.838 -34.501  -8.517  1.00  0.63           H  
ATOM   5002  HA  LEU A 333     -46.038 -35.008  -8.815  1.00  0.63           H  
ATOM   5003 1HB  LEU A 333     -48.344 -36.745  -7.895  1.00  0.63           H  
ATOM   5004 2HB  LEU A 333     -46.661 -37.301  -7.903  1.00  0.63           H  
ATOM   5005  HG  LEU A 333     -47.597 -34.840  -6.425  1.00  0.63           H  
ATOM   5006 1HD1 LEU A 333     -47.417 -36.237  -4.415  1.00  0.63           H  
ATOM   5007 2HD1 LEU A 333     -48.678 -36.851  -5.513  1.00  0.63           H  
ATOM   5008 3HD1 LEU A 333     -47.097 -37.664  -5.431  1.00  0.63           H  
ATOM   5009 1HD2 LEU A 333     -45.392 -35.137  -5.368  1.00  0.63           H  
ATOM   5010 2HD2 LEU A 333     -45.111 -36.568  -6.388  1.00  0.63           H  
ATOM   5011 3HD2 LEU A 333     -45.266 -34.981  -7.134  1.00  0.63           H  
ATOM   5012  N   ASP A 334     -48.016 -36.528 -10.948  1.00  0.61           N  
ATOM   5013  CA  ASP A 334     -47.931 -37.322 -12.162  1.00  0.61           C  
ATOM   5014  C   ASP A 334     -47.338 -36.440 -13.253  1.00  0.61           C  
ATOM   5015  O   ASP A 334     -46.493 -36.885 -14.036  1.00  0.61           O  
ATOM   5016  CB  ASP A 334     -49.319 -37.740 -12.641  1.00  0.61           C  
ATOM   5017  CG  ASP A 334     -50.101 -38.663 -11.752  1.00  0.61           C  
ATOM   5018  OD1 ASP A 334     -49.598 -39.682 -11.345  1.00  0.61           O  
ATOM   5019  OD2 ASP A 334     -51.261 -38.308 -11.471  1.00  0.61           O  
ATOM   5020  H   ASP A 334     -48.921 -36.239 -10.569  1.00  0.61           H  
ATOM   5021  HA  ASP A 334     -47.288 -38.188 -11.996  1.00  0.61           H  
ATOM   5022 1HB  ASP A 334     -49.899 -36.832 -12.759  1.00  0.61           H  
ATOM   5023 2HB  ASP A 334     -49.231 -38.207 -13.617  1.00  0.61           H  
ATOM   5024  N   ALA A 335     -47.751 -35.170 -13.286  1.00  0.60           N  
ATOM   5025  CA  ALA A 335     -47.229 -34.259 -14.286  1.00  0.60           C  
ATOM   5026  C   ALA A 335     -45.743 -34.093 -14.105  1.00  0.60           C  
ATOM   5027  O   ALA A 335     -44.991 -34.096 -15.077  1.00  0.60           O  
ATOM   5028  CB  ALA A 335     -47.927 -32.925 -14.191  1.00  0.60           C  
ATOM   5029  H   ALA A 335     -48.451 -34.842 -12.620  1.00  0.60           H  
ATOM   5030  HA  ALA A 335     -47.395 -34.694 -15.268  1.00  0.60           H  
ATOM   5031 1HB  ALA A 335     -47.542 -32.249 -14.951  1.00  0.60           H  
ATOM   5032 2HB  ALA A 335     -48.990 -33.072 -14.336  1.00  0.60           H  
ATOM   5033 3HB  ALA A 335     -47.755 -32.497 -13.207  1.00  0.60           H  
ATOM   5034  N   ALA A 336     -45.302 -33.995 -12.850  1.00  0.60           N  
ATOM   5035  CA  ALA A 336     -43.895 -33.828 -12.575  1.00  0.60           C  
ATOM   5036  C   ALA A 336     -43.124 -35.014 -13.105  1.00  0.60           C  
ATOM   5037  O   ALA A 336     -42.095 -34.837 -13.759  1.00  0.60           O  
ATOM   5038  CB  ALA A 336     -43.683 -33.663 -11.088  1.00  0.60           C  
ATOM   5039  H   ALA A 336     -45.960 -33.994 -12.075  1.00  0.60           H  
ATOM   5040  HA  ALA A 336     -43.544 -32.943 -13.086  1.00  0.60           H  
ATOM   5041 1HB  ALA A 336     -42.626 -33.534 -10.872  1.00  0.60           H  
ATOM   5042 2HB  ALA A 336     -44.233 -32.800 -10.748  1.00  0.60           H  
ATOM   5043 3HB  ALA A 336     -44.061 -34.536 -10.592  1.00  0.60           H  
ATOM   5044  N   LYS A 337     -43.644 -36.222 -12.889  1.00  0.61           N  
ATOM   5045  CA  LYS A 337     -42.973 -37.415 -13.374  1.00  0.61           C  
ATOM   5046  C   LYS A 337     -42.856 -37.387 -14.902  1.00  0.61           C  
ATOM   5047  O   LYS A 337     -41.813 -37.725 -15.458  1.00  0.61           O  
ATOM   5048  CB  LYS A 337     -43.691 -38.671 -12.882  1.00  0.61           C  
ATOM   5049  CG  LYS A 337     -43.011 -39.972 -13.268  1.00  0.61           C  
ATOM   5050  CD  LYS A 337     -43.733 -41.172 -12.667  1.00  0.61           C  
ATOM   5051  CE  LYS A 337     -43.072 -42.482 -13.077  1.00  0.61           C  
ATOM   5052  NZ  LYS A 337     -43.773 -43.661 -12.499  1.00  0.61           N  
ATOM   5053  H   LYS A 337     -44.502 -36.320 -12.340  1.00  0.61           H  
ATOM   5054  HA  LYS A 337     -41.963 -37.429 -12.964  1.00  0.61           H  
ATOM   5055 1HB  LYS A 337     -43.777 -38.634 -11.794  1.00  0.61           H  
ATOM   5056 2HB  LYS A 337     -44.705 -38.684 -13.286  1.00  0.61           H  
ATOM   5057 1HG  LYS A 337     -43.007 -40.063 -14.355  1.00  0.61           H  
ATOM   5058 2HG  LYS A 337     -41.976 -39.957 -12.917  1.00  0.61           H  
ATOM   5059 1HD  LYS A 337     -43.723 -41.092 -11.578  1.00  0.61           H  
ATOM   5060 2HD  LYS A 337     -44.771 -41.174 -13.003  1.00  0.61           H  
ATOM   5061 1HE  LYS A 337     -43.083 -42.561 -14.163  1.00  0.61           H  
ATOM   5062 2HE  LYS A 337     -42.038 -42.481 -12.733  1.00  0.61           H  
ATOM   5063 1HZ  LYS A 337     -43.306 -44.508 -12.792  1.00  0.61           H  
ATOM   5064 2HZ  LYS A 337     -43.758 -43.601 -11.490  1.00  0.61           H  
ATOM   5065 3HZ  LYS A 337     -44.730 -43.675 -12.821  1.00  0.61           H  
ATOM   5066  N   GLN A 338     -43.928 -36.967 -15.585  1.00  0.63           N  
ATOM   5067  CA  GLN A 338     -43.920 -36.882 -17.048  1.00  0.63           C  
ATOM   5068  C   GLN A 338     -42.925 -35.827 -17.555  1.00  0.63           C  
ATOM   5069  O   GLN A 338     -42.292 -36.002 -18.600  1.00  0.63           O  
ATOM   5070  CB  GLN A 338     -45.323 -36.592 -17.585  1.00  0.63           C  
ATOM   5071  CG  GLN A 338     -46.302 -37.757 -17.418  1.00  0.63           C  
ATOM   5072  CD  GLN A 338     -47.684 -37.470 -17.981  1.00  0.63           C  
ATOM   5073  OE1 GLN A 338     -48.085 -36.328 -18.156  1.00  0.63           O  
ATOM   5074  NE2 GLN A 338     -48.426 -38.532 -18.277  1.00  0.63           N  
ATOM   5075  H   GLN A 338     -44.775 -36.716 -15.071  1.00  0.63           H  
ATOM   5076  HA  GLN A 338     -43.603 -37.847 -17.439  1.00  0.63           H  
ATOM   5077 1HB  GLN A 338     -45.736 -35.746 -17.040  1.00  0.63           H  
ATOM   5078 2HB  GLN A 338     -45.278 -36.315 -18.630  1.00  0.63           H  
ATOM   5079 1HG  GLN A 338     -45.901 -38.629 -17.929  1.00  0.63           H  
ATOM   5080 2HG  GLN A 338     -46.409 -37.966 -16.354  1.00  0.63           H  
ATOM   5081 1HE2 GLN A 338     -49.346 -38.412 -18.655  1.00  0.63           H  
ATOM   5082 2HE2 GLN A 338     -48.065 -39.451 -18.122  1.00  0.63           H  
ATOM   5083  N   LEU A 339     -42.782 -34.737 -16.808  1.00  0.65           N  
ATOM   5084  CA  LEU A 339     -41.829 -33.681 -17.124  1.00  0.65           C  
ATOM   5085  C   LEU A 339     -40.377 -34.129 -16.933  1.00  0.65           C  
ATOM   5086  O   LEU A 339     -39.490 -33.667 -17.659  1.00  0.65           O  
ATOM   5087  CB  LEU A 339     -42.106 -32.463 -16.245  1.00  0.65           C  
ATOM   5088  CG  LEU A 339     -43.383 -31.723 -16.554  1.00  0.65           C  
ATOM   5089  CD1 LEU A 339     -43.653 -30.784 -15.486  1.00  0.65           C  
ATOM   5090  CD2 LEU A 339     -43.223 -30.978 -17.835  1.00  0.65           C  
ATOM   5091  H   LEU A 339     -43.370 -34.633 -15.980  1.00  0.65           H  
ATOM   5092  HA  LEU A 339     -41.966 -33.399 -18.167  1.00  0.65           H  
ATOM   5093 1HB  LEU A 339     -42.166 -32.795 -15.218  1.00  0.65           H  
ATOM   5094 2HB  LEU A 339     -41.275 -31.766 -16.335  1.00  0.65           H  
ATOM   5095  HG  LEU A 339     -44.196 -32.416 -16.630  1.00  0.65           H  
ATOM   5096 1HD1 LEU A 339     -44.563 -30.242 -15.683  1.00  0.65           H  
ATOM   5097 2HD1 LEU A 339     -43.751 -31.331 -14.574  1.00  0.65           H  
ATOM   5098 3HD1 LEU A 339     -42.828 -30.108 -15.422  1.00  0.65           H  
ATOM   5099 1HD2 LEU A 339     -44.138 -30.447 -18.058  1.00  0.65           H  
ATOM   5100 2HD2 LEU A 339     -42.397 -30.267 -17.748  1.00  0.65           H  
ATOM   5101 3HD2 LEU A 339     -43.009 -31.681 -18.620  1.00  0.65           H  
ATOM   5102  N   GLN A 340     -40.135 -35.029 -15.962  1.00  0.67           N  
ATOM   5103  CA  GLN A 340     -38.772 -35.448 -15.643  1.00  0.67           C  
ATOM   5104  C   GLN A 340     -38.053 -36.125 -16.832  1.00  0.67           C  
ATOM   5105  O   GLN A 340     -38.685 -36.818 -17.630  1.00  0.67           O  
ATOM   5106  CB  GLN A 340     -38.733 -36.446 -14.463  1.00  0.67           C  
ATOM   5107  CG  GLN A 340     -39.021 -35.899 -13.075  1.00  0.67           C  
ATOM   5108  CD  GLN A 340     -38.942 -37.022 -12.033  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340     -38.996 -38.210 -12.384  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340     -38.802 -36.669 -10.767  1.00  0.67           N  
ATOM   5111  H   GLN A 340     -40.913 -35.364 -15.389  1.00  0.67           H  
ATOM   5112  HA  GLN A 340     -38.265 -34.571 -15.320  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340     -39.467 -37.228 -14.643  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340     -37.760 -36.928 -14.431  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340     -38.276 -35.144 -12.826  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340     -39.992 -35.475 -13.037  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340     -38.724 -37.370 -10.065  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340     -38.765 -35.686 -10.494  1.00  0.67           H  
ATOM   5119  N   PRO A 341     -36.712 -35.932 -16.932  1.00  0.69           N  
ATOM   5120  CA  PRO A 341     -35.852 -35.060 -16.138  1.00  0.69           C  
ATOM   5121  C   PRO A 341     -36.202 -33.614 -16.432  1.00  0.69           C  
ATOM   5122  O   PRO A 341     -36.446 -33.231 -17.582  1.00  0.69           O  
ATOM   5123  CB  PRO A 341     -34.445 -35.464 -16.570  1.00  0.69           C  
ATOM   5124  CG  PRO A 341     -34.611 -36.061 -17.941  1.00  0.69           C  
ATOM   5125  CD  PRO A 341     -36.009 -36.695 -17.949  1.00  0.69           C  
ATOM   5126  HA  PRO A 341     -35.990 -35.277 -15.069  1.00  0.69           H  
ATOM   5127 1HB  PRO A 341     -33.791 -34.591 -16.580  1.00  0.69           H  
ATOM   5128 2HB  PRO A 341     -34.017 -36.173 -15.844  1.00  0.69           H  
ATOM   5129 1HG  PRO A 341     -34.467 -35.283 -18.686  1.00  0.69           H  
ATOM   5130 2HG  PRO A 341     -33.820 -36.804 -18.119  1.00  0.69           H  
ATOM   5131 1HD  PRO A 341     -36.493 -36.553 -18.928  1.00  0.69           H  
ATOM   5132 2HD  PRO A 341     -35.966 -37.756 -17.663  1.00  0.69           H  
ATOM   5133  N   ALA A 342     -36.269 -32.849 -15.362  1.00  0.70           N  
ATOM   5134  CA  ALA A 342     -36.712 -31.474 -15.388  1.00  0.70           C  
ATOM   5135  C   ALA A 342     -36.360 -30.794 -14.107  1.00  0.70           C  
ATOM   5136  O   ALA A 342     -36.011 -31.458 -13.123  1.00  0.70           O  
ATOM   5137  CB  ALA A 342     -38.200 -31.420 -15.571  1.00  0.70           C  
ATOM   5138  H   ALA A 342     -36.019 -33.244 -14.469  1.00  0.70           H  
ATOM   5139  HA  ALA A 342     -36.223 -30.954 -16.200  1.00  0.70           H  
ATOM   5140 1HB  ALA A 342     -38.562 -30.405 -15.570  1.00  0.70           H  
ATOM   5141 2HB  ALA A 342     -38.462 -31.882 -16.490  1.00  0.70           H  
ATOM   5142 3HB  ALA A 342     -38.643 -31.947 -14.770  1.00  0.70           H  
ATOM   5143  N   GLY A 343     -36.497 -29.481 -14.112  1.00  0.70           N  
ATOM   5144  CA  GLY A 343     -36.295 -28.689 -12.915  1.00  0.70           C  
ATOM   5145  C   GLY A 343     -37.249 -27.533 -12.851  1.00  0.70           C  
ATOM   5146  O   GLY A 343     -37.921 -27.213 -13.840  1.00  0.70           O  
ATOM   5147  H   GLY A 343     -36.775 -29.034 -14.988  1.00  0.70           H  
ATOM   5148 1HA  GLY A 343     -36.471 -29.307 -12.046  1.00  0.70           H  
ATOM   5149 2HA  GLY A 343     -35.271 -28.328 -12.861  1.00  0.70           H  
ATOM   5150  N   ALA A 344     -37.294 -26.913 -11.672  1.00  0.71           N  
ATOM   5151  CA  ALA A 344     -38.260 -25.873 -11.394  1.00  0.71           C  
ATOM   5152  C   ALA A 344     -37.927 -24.924 -10.251  1.00  0.71           C  
ATOM   5153  O   ALA A 344     -37.109 -25.217  -9.369  1.00  0.71           O  
ATOM   5154  CB  ALA A 344     -39.561 -26.527 -11.063  1.00  0.71           C  
ATOM   5155  H   ALA A 344     -36.657 -27.230 -10.942  1.00  0.71           H  
ATOM   5156  HA  ALA A 344     -38.361 -25.285 -12.295  1.00  0.71           H  
ATOM   5157 1HB  ALA A 344     -40.317 -25.765 -10.907  1.00  0.71           H  
ATOM   5158 2HB  ALA A 344     -39.830 -27.147 -11.872  1.00  0.71           H  
ATOM   5159 3HB  ALA A 344     -39.454 -27.116 -10.165  1.00  0.71           H  
ATOM   5160  N   VAL A 345     -38.622 -23.786 -10.271  1.00  0.72           N  
ATOM   5161  CA  VAL A 345     -38.614 -22.791  -9.212  1.00  0.72           C  
ATOM   5162  C   VAL A 345     -39.752 -23.047  -8.231  1.00  0.72           C  
ATOM   5163  O   VAL A 345     -40.909 -23.131  -8.635  1.00  0.72           O  
ATOM   5164  CB  VAL A 345     -38.746 -21.384  -9.805  1.00  0.72           C  
ATOM   5165  CG1 VAL A 345     -38.839 -20.375  -8.702  1.00  0.72           C  
ATOM   5166  CG2 VAL A 345     -37.575 -21.121 -10.683  1.00  0.72           C  
ATOM   5167  H   VAL A 345     -39.224 -23.628 -11.069  1.00  0.72           H  
ATOM   5168  HA  VAL A 345     -37.667 -22.859  -8.696  1.00  0.72           H  
ATOM   5169  HB  VAL A 345     -39.653 -21.316 -10.389  1.00  0.72           H  
ATOM   5170 1HG1 VAL A 345     -38.930 -19.371  -9.116  1.00  0.72           H  
ATOM   5171 2HG1 VAL A 345     -39.717 -20.599  -8.103  1.00  0.72           H  
ATOM   5172 3HG1 VAL A 345     -37.965 -20.431  -8.079  1.00  0.72           H  
ATOM   5173 1HG2 VAL A 345     -37.652 -20.130 -11.124  1.00  0.72           H  
ATOM   5174 2HG2 VAL A 345     -36.664 -21.201 -10.117  1.00  0.72           H  
ATOM   5175 3HG2 VAL A 345     -37.580 -21.855 -11.444  1.00  0.72           H  
ATOM   5176  N   TYR A 346     -39.419 -23.192  -6.953  1.00  0.74           N  
ATOM   5177  CA  TYR A 346     -40.390 -23.524  -5.909  1.00  0.74           C  
ATOM   5178  C   TYR A 346     -40.664 -22.391  -4.925  1.00  0.74           C  
ATOM   5179  O   TYR A 346     -39.815 -22.037  -4.093  1.00  0.74           O  
ATOM   5180  CB  TYR A 346     -39.889 -24.743  -5.127  1.00  0.74           C  
ATOM   5181  CG  TYR A 346     -39.869 -26.085  -5.869  1.00  0.74           C  
ATOM   5182  CD1 TYR A 346     -38.867 -26.399  -6.786  1.00  0.74           C  
ATOM   5183  CD2 TYR A 346     -40.825 -27.035  -5.559  1.00  0.74           C  
ATOM   5184  CE1 TYR A 346     -38.865 -27.648  -7.402  1.00  0.74           C  
ATOM   5185  CE2 TYR A 346     -40.814 -28.265  -6.164  1.00  0.74           C  
ATOM   5186  CZ  TYR A 346     -39.860 -28.574  -7.077  1.00  0.74           C  
ATOM   5187  OH  TYR A 346     -39.878 -29.805  -7.655  1.00  0.74           O  
ATOM   5188  H   TYR A 346     -38.440 -23.067  -6.708  1.00  0.74           H  
ATOM   5189  HA  TYR A 346     -41.339 -23.773  -6.389  1.00  0.74           H  
ATOM   5190 1HB  TYR A 346     -38.874 -24.544  -4.782  1.00  0.74           H  
ATOM   5191 2HB  TYR A 346     -40.507 -24.866  -4.238  1.00  0.74           H  
ATOM   5192  HD1 TYR A 346     -38.091 -25.668  -7.023  1.00  0.74           H  
ATOM   5193  HD2 TYR A 346     -41.597 -26.808  -4.822  1.00  0.74           H  
ATOM   5194  HE1 TYR A 346     -38.084 -27.902  -8.127  1.00  0.74           H  
ATOM   5195  HE2 TYR A 346     -41.573 -29.000  -5.909  1.00  0.74           H  
ATOM   5196  HH  TYR A 346     -40.522 -30.361  -7.199  1.00  0.74           H  
ATOM   5197  N   HIS A 347     -41.881 -21.855  -4.959  1.00  0.76           N  
ATOM   5198  CA  HIS A 347     -42.260 -20.730  -4.097  1.00  0.76           C  
ATOM   5199  C   HIS A 347     -42.653 -21.198  -2.701  1.00  0.76           C  
ATOM   5200  O   HIS A 347     -43.821 -21.156  -2.307  1.00  0.76           O  
ATOM   5201  CB  HIS A 347     -43.376 -19.933  -4.765  1.00  0.76           C  
ATOM   5202  CG  HIS A 347     -42.888 -19.238  -6.015  1.00  0.76           C  
ATOM   5203  ND1 HIS A 347     -42.516 -17.907  -6.032  1.00  0.76           N  
ATOM   5204  CD2 HIS A 347     -42.646 -19.708  -7.259  1.00  0.76           C  
ATOM   5205  CE1 HIS A 347     -42.094 -17.587  -7.242  1.00  0.76           C  
ATOM   5206  NE2 HIS A 347     -42.159 -18.658  -8.002  1.00  0.76           N  
ATOM   5207  H   HIS A 347     -42.564 -22.208  -5.636  1.00  0.76           H  
ATOM   5208  HA  HIS A 347     -41.413 -20.060  -3.976  1.00  0.76           H  
ATOM   5209 1HB  HIS A 347     -44.193 -20.602  -5.033  1.00  0.76           H  
ATOM   5210 2HB  HIS A 347     -43.762 -19.185  -4.075  1.00  0.76           H  
ATOM   5211  HD2 HIS A 347     -42.799 -20.728  -7.604  1.00  0.76           H  
ATOM   5212  HE1 HIS A 347     -41.740 -16.606  -7.555  1.00  0.76           H  
ATOM   5213  HE2 HIS A 347     -41.890 -18.710  -8.974  1.00  0.76           H  
ATOM   5214  N   GLY A 348     -41.642 -21.687  -1.984  1.00  0.77           N  
ATOM   5215  CA  GLY A 348     -41.787 -22.250  -0.652  1.00  0.77           C  
ATOM   5216  C   GLY A 348     -41.347 -21.345   0.499  1.00  0.77           C  
ATOM   5217  O   GLY A 348     -41.317 -21.812   1.641  1.00  0.77           O  
ATOM   5218  H   GLY A 348     -40.727 -21.677  -2.432  1.00  0.77           H  
ATOM   5219 1HA  GLY A 348     -42.826 -22.522  -0.500  1.00  0.77           H  
ATOM   5220 2HA  GLY A 348     -41.222 -23.178  -0.607  1.00  0.77           H  
ATOM   5221  N   LEU A 349     -40.981 -20.079   0.233  1.00  0.78           N  
ATOM   5222  CA  LEU A 349     -40.500 -19.186   1.297  1.00  0.78           C  
ATOM   5223  C   LEU A 349     -41.394 -17.953   1.480  1.00  0.78           C  
ATOM   5224  O   LEU A 349     -42.013 -17.477   0.531  1.00  0.78           O  
ATOM   5225  CB  LEU A 349     -39.096 -18.716   0.945  1.00  0.78           C  
ATOM   5226  CG  LEU A 349     -38.060 -19.797   0.699  1.00  0.78           C  
ATOM   5227  CD1 LEU A 349     -36.787 -19.157   0.174  1.00  0.78           C  
ATOM   5228  CD2 LEU A 349     -37.826 -20.523   1.983  1.00  0.78           C  
ATOM   5229  H   LEU A 349     -40.998 -19.705  -0.718  1.00  0.78           H  
ATOM   5230  HA  LEU A 349     -40.472 -19.735   2.236  1.00  0.78           H  
ATOM   5231 1HB  LEU A 349     -39.177 -18.158   0.081  1.00  0.78           H  
ATOM   5232 2HB  LEU A 349     -38.733 -18.065   1.739  1.00  0.78           H  
ATOM   5233  HG  LEU A 349     -38.420 -20.499  -0.053  1.00  0.78           H  
ATOM   5234 1HD1 LEU A 349     -36.032 -19.922  -0.000  1.00  0.78           H  
ATOM   5235 2HD1 LEU A 349     -36.994 -18.641  -0.762  1.00  0.78           H  
ATOM   5236 3HD1 LEU A 349     -36.423 -18.443   0.890  1.00  0.78           H  
ATOM   5237 1HD2 LEU A 349     -37.094 -21.316   1.837  1.00  0.78           H  
ATOM   5238 2HD2 LEU A 349     -37.471 -19.827   2.738  1.00  0.78           H  
ATOM   5239 3HD2 LEU A 349     -38.760 -20.940   2.301  1.00  0.78           H  
ATOM   5240  N   ASN A 350     -41.438 -17.409   2.693  1.00  0.77           N  
ATOM   5241  CA  ASN A 350     -42.135 -16.144   2.934  1.00  0.77           C  
ATOM   5242  C   ASN A 350     -41.149 -14.980   2.829  1.00  0.77           C  
ATOM   5243  O   ASN A 350     -40.052 -15.033   3.397  1.00  0.77           O  
ATOM   5244  CB  ASN A 350     -42.840 -16.109   4.269  1.00  0.77           C  
ATOM   5245  CG  ASN A 350     -43.807 -14.943   4.377  1.00  0.77           C  
ATOM   5246  OD1 ASN A 350     -43.468 -13.765   4.591  1.00  0.77           O  
ATOM   5247  ND2 ASN A 350     -45.067 -15.267   4.225  1.00  0.77           N  
ATOM   5248  H   ASN A 350     -40.962 -17.868   3.458  1.00  0.77           H  
ATOM   5249  HA  ASN A 350     -42.885 -16.005   2.154  1.00  0.77           H  
ATOM   5250 1HB  ASN A 350     -43.387 -17.025   4.410  1.00  0.77           H  
ATOM   5251 2HB  ASN A 350     -42.103 -16.040   5.074  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 350     -45.773 -14.561   4.281  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 350     -45.323 -16.219   4.051  1.00  0.77           H  
ATOM   5254  N   GLU A 351     -41.553 -13.903   2.172  1.00  0.75           N  
ATOM   5255  CA  GLU A 351     -40.679 -12.740   2.018  1.00  0.75           C  
ATOM   5256  C   GLU A 351     -40.216 -12.146   3.361  1.00  0.75           C  
ATOM   5257  O   GLU A 351     -39.110 -11.608   3.450  1.00  0.75           O  
ATOM   5258  CB  GLU A 351     -41.388 -11.659   1.204  1.00  0.75           C  
ATOM   5259  CG  GLU A 351     -41.577 -12.003  -0.273  1.00  0.75           C  
ATOM   5260  CD  GLU A 351     -42.336 -10.936  -1.038  1.00  0.75           C  
ATOM   5261  OE1 GLU A 351     -42.844 -10.033  -0.415  1.00  0.75           O  
ATOM   5262  OE2 GLU A 351     -42.399 -11.023  -2.244  1.00  0.75           O  
ATOM   5263  H   GLU A 351     -42.467 -13.899   1.740  1.00  0.75           H  
ATOM   5264  HA  GLU A 351     -39.794 -13.056   1.465  1.00  0.75           H  
ATOM   5265 1HB  GLU A 351     -42.372 -11.468   1.635  1.00  0.75           H  
ATOM   5266 2HB  GLU A 351     -40.820 -10.729   1.265  1.00  0.75           H  
ATOM   5267 1HG  GLU A 351     -40.596 -12.134  -0.730  1.00  0.75           H  
ATOM   5268 2HG  GLU A 351     -42.111 -12.951  -0.347  1.00  0.75           H  
ATOM   5269  N   ASP A 352     -41.045 -12.208   4.405  1.00  0.72           N  
ATOM   5270  CA  ASP A 352     -40.632 -11.637   5.686  1.00  0.72           C  
ATOM   5271  C   ASP A 352     -39.494 -12.431   6.336  1.00  0.72           C  
ATOM   5272  O   ASP A 352     -38.733 -11.890   7.148  1.00  0.72           O  
ATOM   5273  CB  ASP A 352     -41.817 -11.454   6.626  1.00  0.72           C  
ATOM   5274  CG  ASP A 352     -42.737 -10.268   6.201  1.00  0.72           C  
ATOM   5275  OD1 ASP A 352     -42.334  -9.468   5.359  1.00  0.72           O  
ATOM   5276  OD2 ASP A 352     -43.815 -10.169   6.731  1.00  0.72           O  
ATOM   5277  H   ASP A 352     -41.942 -12.685   4.334  1.00  0.72           H  
ATOM   5278  HA  ASP A 352     -40.247 -10.637   5.486  1.00  0.72           H  
ATOM   5279 1HB  ASP A 352     -42.410 -12.372   6.639  1.00  0.72           H  
ATOM   5280 2HB  ASP A 352     -41.459 -11.282   7.639  1.00  0.72           H  
ATOM   5281  N   ASP A 353     -39.351 -13.712   5.970  1.00  0.70           N  
ATOM   5282  CA  ASP A 353     -38.272 -14.522   6.510  1.00  0.70           C  
ATOM   5283  C   ASP A 353     -37.032 -14.225   5.705  1.00  0.70           C  
ATOM   5284  O   ASP A 353     -35.918 -14.199   6.231  1.00  0.70           O  
ATOM   5285  CB  ASP A 353     -38.608 -16.014   6.498  1.00  0.70           C  
ATOM   5286  CG  ASP A 353     -39.682 -16.403   7.539  1.00  0.70           C  
ATOM   5287  OD1 ASP A 353     -39.410 -16.273   8.715  1.00  0.70           O  
ATOM   5288  OD2 ASP A 353     -40.742 -16.848   7.185  1.00  0.70           O  
ATOM   5289  H   ASP A 353     -39.957 -14.121   5.261  1.00  0.70           H  
ATOM   5290  HA  ASP A 353     -38.093 -14.231   7.543  1.00  0.70           H  
ATOM   5291 1HB  ASP A 353     -38.976 -16.282   5.505  1.00  0.70           H  
ATOM   5292 2HB  ASP A 353     -37.706 -16.597   6.673  1.00  0.70           H  
ATOM   5293  N   VAL A 354     -37.230 -13.912   4.428  1.00  0.68           N  
ATOM   5294  CA  VAL A 354     -36.097 -13.560   3.594  1.00  0.68           C  
ATOM   5295  C   VAL A 354     -35.483 -12.263   4.147  1.00  0.68           C  
ATOM   5296  O   VAL A 354     -34.277 -12.189   4.383  1.00  0.68           O  
ATOM   5297  CB  VAL A 354     -36.537 -13.356   2.125  1.00  0.68           C  
ATOM   5298  CG1 VAL A 354     -35.377 -12.828   1.309  1.00  0.68           C  
ATOM   5299  CG2 VAL A 354     -37.105 -14.677   1.530  1.00  0.68           C  
ATOM   5300  H   VAL A 354     -38.173 -13.966   4.036  1.00  0.68           H  
ATOM   5301  HA  VAL A 354     -35.358 -14.356   3.643  1.00  0.68           H  
ATOM   5302  HB  VAL A 354     -37.310 -12.597   2.091  1.00  0.68           H  
ATOM   5303 1HG1 VAL A 354     -35.711 -12.666   0.294  1.00  0.68           H  
ATOM   5304 2HG1 VAL A 354     -35.034 -11.889   1.735  1.00  0.68           H  
ATOM   5305 3HG1 VAL A 354     -34.566 -13.541   1.309  1.00  0.68           H  
ATOM   5306 1HG2 VAL A 354     -37.426 -14.496   0.504  1.00  0.68           H  
ATOM   5307 2HG2 VAL A 354     -36.356 -15.447   1.533  1.00  0.68           H  
ATOM   5308 3HG2 VAL A 354     -37.954 -15.004   2.118  1.00  0.68           H  
ATOM   5309  N   LYS A 355     -36.327 -11.268   4.456  1.00  0.66           N  
ATOM   5310  CA  LYS A 355     -35.835  -9.999   5.007  1.00  0.66           C  
ATOM   5311  C   LYS A 355     -35.121 -10.195   6.348  1.00  0.66           C  
ATOM   5312  O   LYS A 355     -34.031  -9.654   6.583  1.00  0.66           O  
ATOM   5313  CB  LYS A 355     -37.021  -9.064   5.262  1.00  0.66           C  
ATOM   5314  CG  LYS A 355     -37.709  -8.492   4.048  1.00  0.66           C  
ATOM   5315  CD  LYS A 355     -38.932  -7.699   4.470  1.00  0.66           C  
ATOM   5316  CE  LYS A 355     -39.697  -7.159   3.289  1.00  0.66           C  
ATOM   5317  NZ  LYS A 355     -40.973  -6.530   3.725  1.00  0.66           N  
ATOM   5318  H   LYS A 355     -37.323 -11.386   4.252  1.00  0.66           H  
ATOM   5319  HA  LYS A 355     -35.138  -9.552   4.299  1.00  0.66           H  
ATOM   5320 1HB  LYS A 355     -37.780  -9.604   5.831  1.00  0.66           H  
ATOM   5321 2HB  LYS A 355     -36.691  -8.230   5.878  1.00  0.66           H  
ATOM   5322 1HG  LYS A 355     -37.032  -7.822   3.525  1.00  0.66           H  
ATOM   5323 2HG  LYS A 355     -38.010  -9.297   3.378  1.00  0.66           H  
ATOM   5324 1HD  LYS A 355     -39.603  -8.342   5.047  1.00  0.66           H  
ATOM   5325 2HD  LYS A 355     -38.628  -6.868   5.102  1.00  0.66           H  
ATOM   5326 1HE  LYS A 355     -39.089  -6.412   2.777  1.00  0.66           H  
ATOM   5327 2HE  LYS A 355     -39.920  -7.973   2.596  1.00  0.66           H  
ATOM   5328 1HZ  LYS A 355     -41.467  -6.174   2.919  1.00  0.66           H  
ATOM   5329 2HZ  LYS A 355     -41.547  -7.245   4.200  1.00  0.66           H  
ATOM   5330 3HZ  LYS A 355     -40.779  -5.771   4.365  1.00  0.66           H  
ATOM   5331  N   THR A 356     -35.716 -11.028   7.206  1.00  0.66           N  
ATOM   5332  CA  THR A 356     -35.190 -11.314   8.533  1.00  0.66           C  
ATOM   5333  C   THR A 356     -33.805 -11.957   8.483  1.00  0.66           C  
ATOM   5334  O   THR A 356     -32.909 -11.591   9.249  1.00  0.66           O  
ATOM   5335  CB  THR A 356     -36.187 -12.219   9.290  1.00  0.66           C  
ATOM   5336  OG1 THR A 356     -37.432 -11.527   9.457  1.00  0.66           O  
ATOM   5337  CG2 THR A 356     -35.673 -12.643  10.619  1.00  0.66           C  
ATOM   5338  H   THR A 356     -36.614 -11.447   6.959  1.00  0.66           H  
ATOM   5339  HA  THR A 356     -35.103 -10.372   9.074  1.00  0.66           H  
ATOM   5340  HB  THR A 356     -36.363 -13.111   8.695  1.00  0.66           H  
ATOM   5341  HG1 THR A 356     -37.898 -11.488   8.592  1.00  0.66           H  
ATOM   5342 1HG2 THR A 356     -36.403 -13.294  11.102  1.00  0.66           H  
ATOM   5343 2HG2 THR A 356     -34.771 -13.173  10.456  1.00  0.66           H  
ATOM   5344 3HG2 THR A 356     -35.489 -11.772  11.245  1.00  0.66           H  
ATOM   5345  N   ILE A 357     -33.630 -12.921   7.587  1.00  0.67           N  
ATOM   5346  CA  ILE A 357     -32.363 -13.624   7.462  1.00  0.67           C  
ATOM   5347  C   ILE A 357     -31.289 -12.794   6.769  1.00  0.67           C  
ATOM   5348  O   ILE A 357     -30.159 -12.734   7.254  1.00  0.67           O  
ATOM   5349  CB  ILE A 357     -32.568 -14.977   6.791  1.00  0.67           C  
ATOM   5350  CG1 ILE A 357     -33.448 -15.826   7.746  1.00  0.67           C  
ATOM   5351  CG2 ILE A 357     -31.217 -15.645   6.547  1.00  0.67           C  
ATOM   5352  CD1 ILE A 357     -33.992 -17.099   7.173  1.00  0.67           C  
ATOM   5353  H   ILE A 357     -34.413 -13.197   6.991  1.00  0.67           H  
ATOM   5354  HA  ILE A 357     -31.991 -13.828   8.454  1.00  0.67           H  
ATOM   5355  HB  ILE A 357     -33.109 -14.848   5.851  1.00  0.67           H  
ATOM   5356 1HG1 ILE A 357     -32.871 -16.074   8.631  1.00  0.67           H  
ATOM   5357 2HG1 ILE A 357     -34.288 -15.203   8.043  1.00  0.67           H  
ATOM   5358 1HG2 ILE A 357     -31.367 -16.619   6.084  1.00  0.67           H  
ATOM   5359 2HG2 ILE A 357     -30.633 -15.017   5.888  1.00  0.67           H  
ATOM   5360 3HG2 ILE A 357     -30.695 -15.769   7.488  1.00  0.67           H  
ATOM   5361 1HD1 ILE A 357     -34.600 -17.611   7.908  1.00  0.67           H  
ATOM   5362 2HD1 ILE A 357     -34.597 -16.877   6.293  1.00  0.67           H  
ATOM   5363 3HD1 ILE A 357     -33.181 -17.720   6.907  1.00  0.67           H  
ATOM   5364  N   LEU A 358     -31.625 -12.102   5.673  1.00  0.69           N  
ATOM   5365  CA  LEU A 358     -30.616 -11.316   4.958  1.00  0.69           C  
ATOM   5366  C   LEU A 358     -30.024 -10.255   5.877  1.00  0.69           C  
ATOM   5367  O   LEU A 358     -28.831  -9.947   5.800  1.00  0.69           O  
ATOM   5368  CB  LEU A 358     -31.225 -10.547   3.788  1.00  0.69           C  
ATOM   5369  CG  LEU A 358     -31.763 -11.292   2.589  1.00  0.69           C  
ATOM   5370  CD1 LEU A 358     -32.411 -10.270   1.758  1.00  0.69           C  
ATOM   5371  CD2 LEU A 358     -30.708 -11.989   1.843  1.00  0.69           C  
ATOM   5372  H   LEU A 358     -32.579 -12.142   5.310  1.00  0.69           H  
ATOM   5373  HA  LEU A 358     -29.823 -11.981   4.611  1.00  0.69           H  
ATOM   5374 1HB  LEU A 358     -32.054  -9.952   4.181  1.00  0.69           H  
ATOM   5375 2HB  LEU A 358     -30.471  -9.871   3.415  1.00  0.69           H  
ATOM   5376  HG  LEU A 358     -32.490 -12.014   2.898  1.00  0.69           H  
ATOM   5377 1HD1 LEU A 358     -32.849 -10.699   0.906  1.00  0.69           H  
ATOM   5378 2HD1 LEU A 358     -33.173  -9.807   2.365  1.00  0.69           H  
ATOM   5379 3HD1 LEU A 358     -31.679  -9.527   1.452  1.00  0.69           H  
ATOM   5380 1HD2 LEU A 358     -31.137 -12.482   0.990  1.00  0.69           H  
ATOM   5381 2HD2 LEU A 358     -30.002 -11.274   1.514  1.00  0.69           H  
ATOM   5382 3HD2 LEU A 358     -30.231 -12.716   2.482  1.00  0.69           H  
ATOM   5383  N   ALA A 359     -30.865  -9.696   6.752  1.00  0.71           N  
ATOM   5384  CA  ALA A 359     -30.461  -8.677   7.707  1.00  0.71           C  
ATOM   5385  C   ALA A 359     -29.363  -9.135   8.678  1.00  0.71           C  
ATOM   5386  O   ALA A 359     -28.540  -8.316   9.102  1.00  0.71           O  
ATOM   5387  CB  ALA A 359     -31.657  -8.242   8.529  1.00  0.71           C  
ATOM   5388  H   ALA A 359     -31.852  -9.968   6.747  1.00  0.71           H  
ATOM   5389  HA  ALA A 359     -30.089  -7.827   7.147  1.00  0.71           H  
ATOM   5390 1HB  ALA A 359     -31.362  -7.451   9.215  1.00  0.71           H  
ATOM   5391 2HB  ALA A 359     -32.442  -7.885   7.883  1.00  0.71           H  
ATOM   5392 3HB  ALA A 359     -32.029  -9.097   9.095  1.00  0.71           H  
ATOM   5393  N   PHE A 360     -29.337 -10.422   9.024  1.00  0.73           N  
ATOM   5394  CA  PHE A 360     -28.450 -10.948  10.061  1.00  0.73           C  
ATOM   5395  C   PHE A 360     -26.945 -10.740   9.760  1.00  0.73           C  
ATOM   5396  O   PHE A 360     -26.459 -10.978   8.652  1.00  0.73           O  
ATOM   5397  CB  PHE A 360     -28.787 -12.415  10.304  1.00  0.73           C  
ATOM   5398  CG  PHE A 360     -28.149 -12.985  11.510  1.00  0.73           C  
ATOM   5399  CD1 PHE A 360     -28.735 -12.763  12.742  1.00  0.73           C  
ATOM   5400  CD2 PHE A 360     -27.004 -13.730  11.452  1.00  0.73           C  
ATOM   5401  CE1 PHE A 360     -28.186 -13.279  13.884  1.00  0.73           C  
ATOM   5402  CE2 PHE A 360     -26.452 -14.241  12.613  1.00  0.73           C  
ATOM   5403  CZ  PHE A 360     -27.041 -14.016  13.809  1.00  0.73           C  
ATOM   5404  H   PHE A 360     -29.962 -11.078   8.556  1.00  0.73           H  
ATOM   5405  HA  PHE A 360     -28.676 -10.411  10.983  1.00  0.73           H  
ATOM   5406 1HB  PHE A 360     -29.872 -12.527  10.397  1.00  0.73           H  
ATOM   5407 2HB  PHE A 360     -28.481 -13.000   9.445  1.00  0.73           H  
ATOM   5408  HD1 PHE A 360     -29.651 -12.173  12.795  1.00  0.73           H  
ATOM   5409  HD2 PHE A 360     -26.538 -13.912  10.483  1.00  0.73           H  
ATOM   5410  HE1 PHE A 360     -28.660 -13.100  14.851  1.00  0.73           H  
ATOM   5411  HE2 PHE A 360     -25.551 -14.833  12.586  1.00  0.73           H  
ATOM   5412  HZ  PHE A 360     -26.597 -14.423  14.700  1.00  0.73           H  
ATOM   5413  N   ASP A 361     -26.202 -10.316  10.788  1.00  0.74           N  
ATOM   5414  CA  ASP A 361     -24.773  -9.962  10.710  1.00  0.74           C  
ATOM   5415  C   ASP A 361     -23.804 -11.012  10.159  1.00  0.74           C  
ATOM   5416  O   ASP A 361     -22.793 -10.662   9.554  1.00  0.74           O  
ATOM   5417  CB  ASP A 361     -24.270  -9.601  12.105  1.00  0.74           C  
ATOM   5418  CG  ASP A 361     -24.783  -8.254  12.624  1.00  0.74           C  
ATOM   5419  OD1 ASP A 361     -25.292  -7.480  11.852  1.00  0.74           O  
ATOM   5420  OD2 ASP A 361     -24.659  -8.022  13.802  1.00  0.74           O  
ATOM   5421  H   ASP A 361     -26.670 -10.181  11.673  1.00  0.74           H  
ATOM   5422  HA  ASP A 361     -24.694  -9.081  10.073  1.00  0.74           H  
ATOM   5423 1HB  ASP A 361     -24.574 -10.380  12.806  1.00  0.74           H  
ATOM   5424 2HB  ASP A 361     -23.181  -9.580  12.100  1.00  0.74           H  
ATOM   5425  N   LYS A 362     -24.079 -12.284  10.387  1.00  0.74           N  
ATOM   5426  CA  LYS A 362     -23.179 -13.344   9.932  1.00  0.74           C  
ATOM   5427  C   LYS A 362     -23.693 -14.035   8.666  1.00  0.74           C  
ATOM   5428  O   LYS A 362     -23.229 -15.134   8.325  1.00  0.74           O  
ATOM   5429  CB  LYS A 362     -22.929 -14.359  11.044  1.00  0.74           C  
ATOM   5430  CG  LYS A 362     -22.277 -13.779  12.317  1.00  0.74           C  
ATOM   5431  CD  LYS A 362     -20.835 -13.291  12.063  1.00  0.74           C  
ATOM   5432  CE  LYS A 362     -20.179 -12.772  13.361  1.00  0.74           C  
ATOM   5433  NZ  LYS A 362     -18.763 -12.340  13.154  1.00  0.74           N  
ATOM   5434  H   LYS A 362     -24.925 -12.521  10.883  1.00  0.74           H  
ATOM   5435  HA  LYS A 362     -22.219 -12.890   9.679  1.00  0.74           H  
ATOM   5436 1HB  LYS A 362     -23.847 -14.801  11.320  1.00  0.74           H  
ATOM   5437 2HB  LYS A 362     -22.281 -15.157  10.673  1.00  0.74           H  
ATOM   5438 1HG  LYS A 362     -22.873 -12.942  12.680  1.00  0.74           H  
ATOM   5439 2HG  LYS A 362     -22.257 -14.551  13.088  1.00  0.74           H  
ATOM   5440 1HD  LYS A 362     -20.227 -14.109  11.666  1.00  0.74           H  
ATOM   5441 2HD  LYS A 362     -20.849 -12.483  11.327  1.00  0.74           H  
ATOM   5442 1HE  LYS A 362     -20.752 -11.922  13.718  1.00  0.74           H  
ATOM   5443 2HE  LYS A 362     -20.198 -13.559  14.120  1.00  0.74           H  
ATOM   5444 1HZ  LYS A 362     -18.369 -12.002  14.022  1.00  0.74           H  
ATOM   5445 2HZ  LYS A 362     -18.192 -13.133  12.843  1.00  0.74           H  
ATOM   5446 3HZ  LYS A 362     -18.701 -11.615  12.468  1.00  0.74           H  
ATOM   5447  N   THR A 363     -24.665 -13.406   7.994  1.00  0.72           N  
ATOM   5448  CA  THR A 363     -25.201 -13.950   6.758  1.00  0.72           C  
ATOM   5449  C   THR A 363     -24.637 -13.229   5.525  1.00  0.72           C  
ATOM   5450  O   THR A 363     -24.597 -12.002   5.466  1.00  0.72           O  
ATOM   5451  CB  THR A 363     -26.743 -13.885   6.735  1.00  0.72           C  
ATOM   5452  OG1 THR A 363     -27.278 -14.675   7.810  1.00  0.72           O  
ATOM   5453  CG2 THR A 363     -27.303 -14.404   5.426  1.00  0.72           C  
ATOM   5454  H   THR A 363     -25.042 -12.515   8.323  1.00  0.72           H  
ATOM   5455  HA  THR A 363     -24.919 -14.990   6.704  1.00  0.72           H  
ATOM   5456  HB  THR A 363     -27.062 -12.846   6.869  1.00  0.72           H  
ATOM   5457  HG1 THR A 363     -28.234 -14.535   7.838  1.00  0.72           H  
ATOM   5458 1HG2 THR A 363     -28.383 -14.335   5.464  1.00  0.72           H  
ATOM   5459 2HG2 THR A 363     -26.935 -13.804   4.604  1.00  0.72           H  
ATOM   5460 3HG2 THR A 363     -27.003 -15.443   5.283  1.00  0.72           H  
ATOM   5461  N   MET A 364     -24.202 -14.024   4.554  1.00  0.71           N  
ATOM   5462  CA  MET A 364     -23.695 -13.572   3.262  1.00  0.71           C  
ATOM   5463  C   MET A 364     -24.823 -13.575   2.263  1.00  0.71           C  
ATOM   5464  O   MET A 364     -25.774 -14.353   2.404  1.00  0.71           O  
ATOM   5465  CB  MET A 364     -22.609 -14.503   2.770  1.00  0.71           C  
ATOM   5466  CG  MET A 364     -21.361 -14.489   3.510  1.00  0.71           C  
ATOM   5467  SD  MET A 364     -20.247 -15.756   2.945  1.00  0.71           S  
ATOM   5468  CE  MET A 364     -20.851 -17.177   3.788  1.00  0.71           C  
ATOM   5469  H   MET A 364     -24.244 -15.026   4.719  1.00  0.71           H  
ATOM   5470  HA  MET A 364     -23.315 -12.555   3.351  1.00  0.71           H  
ATOM   5471 1HB  MET A 364     -22.978 -15.513   2.839  1.00  0.71           H  
ATOM   5472 2HB  MET A 364     -22.393 -14.304   1.717  1.00  0.71           H  
ATOM   5473 1HG  MET A 364     -20.899 -13.530   3.326  1.00  0.71           H  
ATOM   5474 2HG  MET A 364     -21.546 -14.621   4.575  1.00  0.71           H  
ATOM   5475 1HE  MET A 364     -20.268 -18.041   3.496  1.00  0.71           H  
ATOM   5476 2HE  MET A 364     -20.780 -17.022   4.849  1.00  0.71           H  
ATOM   5477 3HE  MET A 364     -21.884 -17.342   3.527  1.00  0.71           H  
ATOM   5478  N   ILE A 365     -24.734 -12.728   1.243  1.00  0.70           N  
ATOM   5479  CA  ILE A 365     -25.825 -12.754   0.278  1.00  0.70           C  
ATOM   5480  C   ILE A 365     -25.287 -13.022  -1.132  1.00  0.70           C  
ATOM   5481  O   ILE A 365     -24.479 -12.255  -1.652  1.00  0.70           O  
ATOM   5482  CB  ILE A 365     -26.611 -11.443   0.329  1.00  0.70           C  
ATOM   5483  CG1 ILE A 365     -27.100 -11.149   1.774  1.00  0.70           C  
ATOM   5484  CG2 ILE A 365     -27.840 -11.660  -0.497  1.00  0.70           C  
ATOM   5485  CD1 ILE A 365     -27.681  -9.734   1.950  1.00  0.70           C  
ATOM   5486  H   ILE A 365     -23.925 -12.111   1.156  1.00  0.70           H  
ATOM   5487  HA  ILE A 365     -26.507 -13.560   0.529  1.00  0.70           H  
ATOM   5488  HB  ILE A 365     -26.028 -10.604  -0.028  1.00  0.70           H  
ATOM   5489 1HG1 ILE A 365     -27.841 -11.893   2.048  1.00  0.70           H  
ATOM   5490 2HG1 ILE A 365     -26.269 -11.236   2.462  1.00  0.70           H  
ATOM   5491 1HG2 ILE A 365     -28.447 -10.796  -0.440  1.00  0.70           H  
ATOM   5492 2HG2 ILE A 365     -27.567 -11.867  -1.534  1.00  0.70           H  
ATOM   5493 3HG2 ILE A 365     -28.394 -12.512  -0.094  1.00  0.70           H  
ATOM   5494 1HD1 ILE A 365     -27.997  -9.598   2.988  1.00  0.70           H  
ATOM   5495 2HD1 ILE A 365     -26.917  -8.994   1.705  1.00  0.70           H  
ATOM   5496 3HD1 ILE A 365     -28.531  -9.591   1.292  1.00  0.70           H  
ATOM   5497  N   GLY A 366     -25.721 -14.131  -1.732  1.00  0.70           N  
ATOM   5498  CA  GLY A 366     -25.214 -14.547  -3.057  1.00  0.70           C  
ATOM   5499  C   GLY A 366     -26.322 -14.939  -4.035  1.00  0.70           C  
ATOM   5500  O   GLY A 366     -27.452 -14.439  -3.940  1.00  0.70           O  
ATOM   5501  H   GLY A 366     -26.422 -14.692  -1.240  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366     -24.622 -13.743  -3.490  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366     -24.535 -15.393  -2.933  1.00  0.70           H  
ATOM   5504  N   SER A 367     -25.997 -15.832  -4.983  1.00  0.73           N  
ATOM   5505  CA  SER A 367     -26.971 -16.282  -5.973  1.00  0.73           C  
ATOM   5506  C   SER A 367     -26.858 -17.742  -6.427  1.00  0.73           C  
ATOM   5507  O   SER A 367     -26.035 -18.092  -7.278  1.00  0.73           O  
ATOM   5508  CB  SER A 367     -26.869 -15.411  -7.201  1.00  0.73           C  
ATOM   5509  OG  SER A 367     -27.744 -15.824  -8.216  1.00  0.73           O  
ATOM   5510  H   SER A 367     -25.031 -16.165  -5.047  1.00  0.73           H  
ATOM   5511  HA  SER A 367     -27.947 -16.132  -5.543  1.00  0.73           H  
ATOM   5512 1HB  SER A 367     -27.094 -14.406  -6.922  1.00  0.73           H  
ATOM   5513 2HB  SER A 367     -25.886 -15.412  -7.570  1.00  0.73           H  
ATOM   5514  HG  SER A 367     -28.032 -15.000  -8.679  1.00  0.73           H  
ATOM   5515  N   ASP A 368     -27.799 -18.585  -5.984  1.00  0.77           N  
ATOM   5516  CA  ASP A 368     -27.802 -19.991  -6.376  1.00  0.77           C  
ATOM   5517  C   ASP A 368     -28.442 -20.132  -7.742  1.00  0.77           C  
ATOM   5518  O   ASP A 368     -29.554 -20.644  -7.887  1.00  0.77           O  
ATOM   5519  CB  ASP A 368     -28.540 -20.857  -5.338  1.00  0.77           C  
ATOM   5520  CG  ASP A 368     -28.416 -22.369  -5.625  1.00  0.77           C  
ATOM   5521  OD1 ASP A 368     -27.636 -22.725  -6.486  1.00  0.77           O  
ATOM   5522  OD2 ASP A 368     -29.061 -23.151  -4.942  1.00  0.77           O  
ATOM   5523  H   ASP A 368     -28.473 -18.260  -5.312  1.00  0.77           H  
ATOM   5524  HA  ASP A 368     -26.780 -20.334  -6.453  1.00  0.77           H  
ATOM   5525 1HB  ASP A 368     -28.125 -20.668  -4.355  1.00  0.77           H  
ATOM   5526 2HB  ASP A 368     -29.594 -20.582  -5.309  1.00  0.77           H  
ATOM   5527  N   GLY A 369     -27.713 -19.660  -8.741  1.00  0.81           N  
ATOM   5528  CA  GLY A 369     -28.181 -19.642 -10.104  1.00  0.81           C  
ATOM   5529  C   GLY A 369     -27.940 -20.954 -10.820  1.00  0.81           C  
ATOM   5530  O   GLY A 369     -27.071 -21.754 -10.447  1.00  0.81           O  
ATOM   5531  H   GLY A 369     -26.818 -19.245  -8.493  1.00  0.81           H  
ATOM   5532 1HA  GLY A 369     -29.245 -19.404 -10.119  1.00  0.81           H  
ATOM   5533 2HA  GLY A 369     -27.672 -18.839 -10.633  1.00  0.81           H  
ATOM   5534  N   LEU A 370     -28.719 -21.148 -11.882  1.00  0.84           N  
ATOM   5535  CA  LEU A 370     -28.618 -22.281 -12.796  1.00  0.84           C  
ATOM   5536  C   LEU A 370     -28.685 -21.806 -14.252  1.00  0.84           C  
ATOM   5537  O   LEU A 370     -29.693 -22.035 -14.912  1.00  0.84           O  
ATOM   5538  CB  LEU A 370     -29.740 -23.300 -12.537  1.00  0.84           C  
ATOM   5539  CG  LEU A 370     -29.704 -24.010 -11.206  1.00  0.84           C  
ATOM   5540  CD1 LEU A 370     -30.984 -24.766 -11.032  1.00  0.84           C  
ATOM   5541  CD2 LEU A 370     -28.517 -24.940 -11.197  1.00  0.84           C  
ATOM   5542  H   LEU A 370     -29.418 -20.444 -12.076  1.00  0.84           H  
ATOM   5543  HA  LEU A 370     -27.677 -22.790 -12.613  1.00  0.84           H  
ATOM   5544 1HB  LEU A 370     -30.702 -22.795 -12.619  1.00  0.84           H  
ATOM   5545 2HB  LEU A 370     -29.703 -24.070 -13.313  1.00  0.84           H  
ATOM   5546  HG  LEU A 370     -29.618 -23.289 -10.392  1.00  0.84           H  
ATOM   5547 1HD1 LEU A 370     -30.990 -25.286 -10.075  1.00  0.84           H  
ATOM   5548 2HD1 LEU A 370     -31.798 -24.069 -11.070  1.00  0.84           H  
ATOM   5549 3HD1 LEU A 370     -31.088 -25.475 -11.839  1.00  0.84           H  
ATOM   5550 1HD2 LEU A 370     -28.469 -25.472 -10.247  1.00  0.84           H  
ATOM   5551 2HD2 LEU A 370     -28.618 -25.656 -12.015  1.00  0.84           H  
ATOM   5552 3HD2 LEU A 370     -27.607 -24.356 -11.337  1.00  0.84           H  
ATOM   5553  N   PRO A 371     -27.634 -21.160 -14.795  1.00  0.86           N  
ATOM   5554  CA  PRO A 371     -27.597 -20.526 -16.114  1.00  0.86           C  
ATOM   5555  C   PRO A 371     -27.753 -21.527 -17.237  1.00  0.86           C  
ATOM   5556  O   PRO A 371     -28.071 -21.170 -18.368  1.00  0.86           O  
ATOM   5557  CB  PRO A 371     -26.230 -19.845 -16.127  1.00  0.86           C  
ATOM   5558  CG  PRO A 371     -25.403 -20.611 -15.160  1.00  0.86           C  
ATOM   5559  CD  PRO A 371     -26.341 -21.098 -14.076  1.00  0.86           C  
ATOM   5560  HA  PRO A 371     -28.404 -19.797 -16.190  1.00  0.86           H  
ATOM   5561 1HB  PRO A 371     -25.811 -19.883 -17.145  1.00  0.86           H  
ATOM   5562 2HB  PRO A 371     -26.316 -18.796 -15.865  1.00  0.86           H  
ATOM   5563 1HG  PRO A 371     -24.885 -21.406 -15.660  1.00  0.86           H  
ATOM   5564 2HG  PRO A 371     -24.633 -19.943 -14.778  1.00  0.86           H  
ATOM   5565 1HD  PRO A 371     -25.993 -22.094 -13.760  1.00  0.86           H  
ATOM   5566 2HD  PRO A 371     -26.355 -20.389 -13.247  1.00  0.86           H  
ATOM   5567  N   CYS A 372     -27.529 -22.787 -16.913  1.00  0.85           N  
ATOM   5568  CA  CYS A 372     -27.689 -23.882 -17.838  1.00  0.85           C  
ATOM   5569  C   CYS A 372     -29.145 -24.065 -18.313  1.00  0.85           C  
ATOM   5570  O   CYS A 372     -29.391 -24.632 -19.381  1.00  0.85           O  
ATOM   5571  CB  CYS A 372     -27.216 -25.145 -17.127  1.00  0.85           C  
ATOM   5572  SG  CYS A 372     -28.167 -25.499 -15.589  1.00  0.85           S  
ATOM   5573  H   CYS A 372     -27.242 -23.009 -15.976  1.00  0.85           H  
ATOM   5574  HA  CYS A 372     -27.051 -23.694 -18.704  1.00  0.85           H  
ATOM   5575 1HB  CYS A 372     -27.318 -25.999 -17.795  1.00  0.85           H  
ATOM   5576 2HB  CYS A 372     -26.161 -25.051 -16.866  1.00  0.85           H  
ATOM   5577  HG  CYS A 372     -29.417 -25.450 -16.131  1.00  0.85           H  
ATOM   5578  N   ASP A 373     -30.112 -23.629 -17.498  1.00  0.82           N  
ATOM   5579  CA  ASP A 373     -31.523 -23.779 -17.843  1.00  0.82           C  
ATOM   5580  C   ASP A 373     -31.940 -22.783 -18.944  1.00  0.82           C  
ATOM   5581  O   ASP A 373     -31.433 -21.668 -18.962  1.00  0.82           O  
ATOM   5582  CB  ASP A 373     -32.386 -23.546 -16.614  1.00  0.82           C  
ATOM   5583  CG  ASP A 373     -32.189 -24.594 -15.551  1.00  0.82           C  
ATOM   5584  OD1 ASP A 373     -31.505 -25.549 -15.817  1.00  0.82           O  
ATOM   5585  OD2 ASP A 373     -32.765 -24.458 -14.482  1.00  0.82           O  
ATOM   5586  H   ASP A 373     -29.864 -23.144 -16.633  1.00  0.82           H  
ATOM   5587  HA  ASP A 373     -31.655 -24.801 -18.182  1.00  0.82           H  
ATOM   5588 1HB  ASP A 373     -32.124 -22.582 -16.190  1.00  0.82           H  
ATOM   5589 2HB  ASP A 373     -33.441 -23.512 -16.894  1.00  0.82           H  
ATOM   5590  N   PRO A 374     -32.850 -23.131 -19.881  1.00  0.78           N  
ATOM   5591  CA  PRO A 374     -33.409 -22.220 -20.866  1.00  0.78           C  
ATOM   5592  C   PRO A 374     -34.247 -21.106 -20.234  1.00  0.78           C  
ATOM   5593  O   PRO A 374     -34.333 -20.008 -20.787  1.00  0.78           O  
ATOM   5594  CB  PRO A 374     -34.265 -23.155 -21.731  1.00  0.78           C  
ATOM   5595  CG  PRO A 374     -34.558 -24.336 -20.852  1.00  0.78           C  
ATOM   5596  CD  PRO A 374     -33.340 -24.474 -19.962  1.00  0.78           C  
ATOM   5597  HA  PRO A 374     -32.587 -21.789 -21.457  1.00  0.78           H  
ATOM   5598 1HB  PRO A 374     -35.183 -22.628 -22.041  1.00  0.78           H  
ATOM   5599 2HB  PRO A 374     -33.724 -23.420 -22.647  1.00  0.78           H  
ATOM   5600 1HG  PRO A 374     -35.479 -24.154 -20.284  1.00  0.78           H  
ATOM   5601 2HG  PRO A 374     -34.742 -25.228 -21.466  1.00  0.78           H  
ATOM   5602 1HD  PRO A 374     -33.662 -24.754 -19.006  1.00  0.78           H  
ATOM   5603 2HD  PRO A 374     -32.581 -25.151 -20.386  1.00  0.78           H  
ATOM   5604  N   HIS A 375     -34.785 -21.351 -19.033  1.00  0.74           N  
ATOM   5605  CA  HIS A 375     -35.575 -20.352 -18.333  1.00  0.74           C  
ATOM   5606  C   HIS A 375     -35.143 -20.305 -16.866  1.00  0.74           C  
ATOM   5607  O   HIS A 375     -35.912 -20.701 -15.997  1.00  0.74           O  
ATOM   5608  CB  HIS A 375     -37.053 -20.711 -18.432  1.00  0.74           C  
ATOM   5609  CG  HIS A 375     -37.543 -20.824 -19.837  1.00  0.74           C  
ATOM   5610  ND1 HIS A 375     -37.807 -19.733 -20.637  1.00  0.74           N  
ATOM   5611  CD2 HIS A 375     -37.784 -21.907 -20.584  1.00  0.74           C  
ATOM   5612  CE1 HIS A 375     -38.209 -20.155 -21.825  1.00  0.74           C  
ATOM   5613  NE2 HIS A 375     -38.199 -21.476 -21.822  1.00  0.74           N  
ATOM   5614  H   HIS A 375     -34.741 -22.279 -18.614  1.00  0.74           H  
ATOM   5615  HA  HIS A 375     -35.442 -19.376 -18.787  1.00  0.74           H  
ATOM   5616 1HB  HIS A 375     -37.229 -21.671 -17.949  1.00  0.74           H  
ATOM   5617 2HB  HIS A 375     -37.655 -19.965 -17.911  1.00  0.74           H  
ATOM   5618  HD1 HIS A 375     -37.713 -18.769 -20.384  1.00  0.74           H  
ATOM   5619  HD2 HIS A 375     -37.696 -22.950 -20.363  1.00  0.74           H  
ATOM   5620  HE1 HIS A 375     -38.478 -19.443 -22.605  1.00  0.74           H  
ATOM   5621  N   PRO A 376     -33.943 -19.801 -16.552  1.00  0.71           N  
ATOM   5622  CA  PRO A 376     -33.307 -19.898 -15.252  1.00  0.71           C  
ATOM   5623  C   PRO A 376     -34.033 -19.083 -14.202  1.00  0.71           C  
ATOM   5624  O   PRO A 376     -34.722 -18.120 -14.510  1.00  0.71           O  
ATOM   5625  CB  PRO A 376     -31.917 -19.306 -15.515  1.00  0.71           C  
ATOM   5626  CG  PRO A 376     -32.099 -18.383 -16.699  1.00  0.71           C  
ATOM   5627  CD  PRO A 376     -33.168 -19.032 -17.552  1.00  0.71           C  
ATOM   5628  HA  PRO A 376     -33.244 -20.950 -14.948  1.00  0.71           H  
ATOM   5629 1HB  PRO A 376     -31.580 -18.781 -14.610  1.00  0.71           H  
ATOM   5630 2HB  PRO A 376     -31.195 -20.118 -15.708  1.00  0.71           H  
ATOM   5631 1HG  PRO A 376     -32.382 -17.374 -16.348  1.00  0.71           H  
ATOM   5632 2HG  PRO A 376     -31.145 -18.278 -17.234  1.00  0.71           H  
ATOM   5633 1HD  PRO A 376     -33.769 -18.242 -18.013  1.00  0.71           H  
ATOM   5634 2HD  PRO A 376     -32.703 -19.689 -18.290  1.00  0.71           H  
ATOM   5635  N   HIS A 377     -33.859 -19.466 -12.946  1.00  0.69           N  
ATOM   5636  CA  HIS A 377     -34.430 -18.699 -11.846  1.00  0.69           C  
ATOM   5637  C   HIS A 377     -33.874 -17.258 -11.920  1.00  0.69           C  
ATOM   5638  O   HIS A 377     -32.659 -17.112 -12.057  1.00  0.69           O  
ATOM   5639  CB  HIS A 377     -33.985 -19.305 -10.505  1.00  0.69           C  
ATOM   5640  CG  HIS A 377     -34.673 -18.747  -9.264  1.00  0.69           C  
ATOM   5641  ND1 HIS A 377     -34.513 -17.456  -8.863  1.00  0.69           N  
ATOM   5642  CD2 HIS A 377     -35.428 -19.330  -8.306  1.00  0.69           C  
ATOM   5643  CE1 HIS A 377     -35.180 -17.257  -7.751  1.00  0.69           C  
ATOM   5644  NE2 HIS A 377     -35.718 -18.378  -7.390  1.00  0.69           N  
ATOM   5645  H   HIS A 377     -33.315 -20.292 -12.747  1.00  0.69           H  
ATOM   5646  HA  HIS A 377     -35.509 -18.730 -11.909  1.00  0.69           H  
ATOM   5647 1HB  HIS A 377     -34.162 -20.378 -10.532  1.00  0.69           H  
ATOM   5648 2HB  HIS A 377     -32.909 -19.162 -10.383  1.00  0.69           H  
ATOM   5649  HD2 HIS A 377     -35.736 -20.354  -8.239  1.00  0.69           H  
ATOM   5650  HE1 HIS A 377     -35.235 -16.333  -7.212  1.00  0.69           H  
ATOM   5651  HE2 HIS A 377     -36.250 -18.529  -6.535  1.00  0.69           H  
ATOM   5652  N   PRO A 378     -34.706 -16.194 -11.736  1.00  0.68           N  
ATOM   5653  CA  PRO A 378     -34.349 -14.766 -11.725  1.00  0.68           C  
ATOM   5654  C   PRO A 378     -33.145 -14.429 -10.860  1.00  0.68           C  
ATOM   5655  O   PRO A 378     -32.387 -13.507 -11.181  1.00  0.68           O  
ATOM   5656  CB  PRO A 378     -35.611 -14.139 -11.125  1.00  0.68           C  
ATOM   5657  CG  PRO A 378     -36.713 -15.028 -11.596  1.00  0.68           C  
ATOM   5658  CD  PRO A 378     -36.164 -16.422 -11.572  1.00  0.68           C  
ATOM   5659  HA  PRO A 378     -34.189 -14.418 -12.751  1.00  0.68           H  
ATOM   5660 1HB  PRO A 378     -35.529 -14.117 -10.034  1.00  0.68           H  
ATOM   5661 2HB  PRO A 378     -35.722 -13.094 -11.460  1.00  0.68           H  
ATOM   5662 1HG  PRO A 378     -37.612 -14.895 -10.978  1.00  0.68           H  
ATOM   5663 2HG  PRO A 378     -36.969 -14.744 -12.603  1.00  0.68           H  
ATOM   5664 1HD  PRO A 378     -36.418 -16.913 -10.633  1.00  0.68           H  
ATOM   5665 2HD  PRO A 378     -36.577 -16.944 -12.453  1.00  0.68           H  
ATOM   5666  N   ARG A 379     -32.914 -15.204  -9.808  1.00  0.67           N  
ATOM   5667  CA  ARG A 379     -31.798 -15.000  -8.898  1.00  0.67           C  
ATOM   5668  C   ARG A 379     -30.482 -14.949  -9.656  1.00  0.67           C  
ATOM   5669  O   ARG A 379     -29.554 -14.203  -9.295  1.00  0.67           O  
ATOM   5670  CB  ARG A 379     -31.756 -16.124  -7.874  1.00  0.67           C  
ATOM   5671  CG  ARG A 379     -30.793 -15.959  -6.803  1.00  0.67           C  
ATOM   5672  CD  ARG A 379     -30.705 -17.139  -5.946  1.00  0.67           C  
ATOM   5673  NE  ARG A 379     -31.842 -17.423  -5.193  1.00  0.67           N  
ATOM   5674  CZ  ARG A 379     -32.666 -18.420  -5.415  1.00  0.67           C  
ATOM   5675  NH1 ARG A 379     -32.496 -19.230  -6.431  1.00  0.67           N  
ATOM   5676  NH2 ARG A 379     -33.656 -18.585  -4.597  1.00  0.67           N  
ATOM   5677  H   ARG A 379     -33.549 -15.969  -9.589  1.00  0.67           H  
ATOM   5678  HA  ARG A 379     -31.910 -14.052  -8.411  1.00  0.67           H  
ATOM   5679 1HB  ARG A 379     -32.702 -16.173  -7.381  1.00  0.67           H  
ATOM   5680 2HB  ARG A 379     -31.578 -17.083  -8.368  1.00  0.67           H  
ATOM   5681 1HG  ARG A 379     -29.848 -15.772  -7.217  1.00  0.67           H  
ATOM   5682 2HG  ARG A 379     -31.083 -15.116  -6.181  1.00  0.67           H  
ATOM   5683 1HD  ARG A 379     -30.489 -18.004  -6.568  1.00  0.67           H  
ATOM   5684 2HD  ARG A 379     -29.924 -16.988  -5.263  1.00  0.67           H  
ATOM   5685  HE  ARG A 379     -32.034 -16.844  -4.399  1.00  0.67           H  
ATOM   5686 1HH1 ARG A 379     -31.724 -19.096  -7.072  1.00  0.67           H  
ATOM   5687 2HH1 ARG A 379     -33.149 -19.983  -6.589  1.00  0.67           H  
ATOM   5688 1HH2 ARG A 379     -33.781 -17.979  -3.806  1.00  0.67           H  
ATOM   5689 2HH2 ARG A 379     -34.337 -19.314  -4.756  1.00  0.67           H  
ATOM   5690  N   LEU A 380     -30.403 -15.739 -10.722  1.00  0.67           N  
ATOM   5691  CA  LEU A 380     -29.238 -15.810 -11.573  1.00  0.67           C  
ATOM   5692  C   LEU A 380     -28.761 -14.458 -12.056  1.00  0.67           C  
ATOM   5693  O   LEU A 380     -27.555 -14.269 -12.174  1.00  0.67           O  
ATOM   5694  CB  LEU A 380     -29.550 -16.628 -12.802  1.00  0.67           C  
ATOM   5695  CG  LEU A 380     -28.439 -16.717 -13.808  1.00  0.67           C  
ATOM   5696  CD1 LEU A 380     -27.257 -17.422 -13.220  1.00  0.67           C  
ATOM   5697  CD2 LEU A 380     -28.940 -17.411 -14.996  1.00  0.67           C  
ATOM   5698  H   LEU A 380     -31.218 -16.287 -10.990  1.00  0.67           H  
ATOM   5699  HA  LEU A 380     -28.435 -16.281 -11.011  1.00  0.67           H  
ATOM   5700 1HB  LEU A 380     -29.810 -17.636 -12.489  1.00  0.67           H  
ATOM   5701 2HB  LEU A 380     -30.422 -16.196 -13.297  1.00  0.67           H  
ATOM   5702  HG  LEU A 380     -28.134 -15.712 -14.076  1.00  0.67           H  
ATOM   5703 1HD1 LEU A 380     -26.451 -17.465 -13.950  1.00  0.67           H  
ATOM   5704 2HD1 LEU A 380     -26.914 -16.887 -12.339  1.00  0.67           H  
ATOM   5705 3HD1 LEU A 380     -27.549 -18.425 -12.947  1.00  0.67           H  
ATOM   5706 1HD2 LEU A 380     -28.163 -17.456 -15.746  1.00  0.67           H  
ATOM   5707 2HD2 LEU A 380     -29.240 -18.404 -14.701  1.00  0.67           H  
ATOM   5708 3HD2 LEU A 380     -29.790 -16.881 -15.394  1.00  0.67           H  
ATOM   5709  N   TRP A 381     -29.709 -13.579 -12.429  1.00  0.67           N  
ATOM   5710  CA  TRP A 381     -29.444 -12.254 -12.993  1.00  0.67           C  
ATOM   5711  C   TRP A 381     -29.738 -11.095 -12.030  1.00  0.67           C  
ATOM   5712  O   TRP A 381     -29.161 -10.010 -12.167  1.00  0.67           O  
ATOM   5713  CB  TRP A 381     -30.324 -12.057 -14.232  1.00  0.67           C  
ATOM   5714  CG  TRP A 381     -29.931 -12.832 -15.456  1.00  0.67           C  
ATOM   5715  CD1 TRP A 381     -30.257 -14.109 -15.753  1.00  0.67           C  
ATOM   5716  CD2 TRP A 381     -29.224 -12.322 -16.611  1.00  0.67           C  
ATOM   5717  NE1 TRP A 381     -29.760 -14.450 -16.993  1.00  0.67           N  
ATOM   5718  CE2 TRP A 381     -29.145 -13.362 -17.535  1.00  0.67           C  
ATOM   5719  CE3 TRP A 381     -28.673 -11.085 -16.930  1.00  0.67           C  
ATOM   5720  CZ2 TRP A 381     -28.531 -13.204 -18.769  1.00  0.67           C  
ATOM   5721  CZ3 TRP A 381     -28.061 -10.915 -18.167  1.00  0.67           C  
ATOM   5722  CH2 TRP A 381     -27.990 -11.950 -19.062  1.00  0.67           C  
ATOM   5723  H   TRP A 381     -30.681 -13.825 -12.256  1.00  0.67           H  
ATOM   5724  HA  TRP A 381     -28.398 -12.208 -13.291  1.00  0.67           H  
ATOM   5725 1HB  TRP A 381     -31.359 -12.322 -13.986  1.00  0.67           H  
ATOM   5726 2HB  TRP A 381     -30.326 -11.002 -14.494  1.00  0.67           H  
ATOM   5727  HD1 TRP A 381     -30.829 -14.765 -15.104  1.00  0.67           H  
ATOM   5728  HE1 TRP A 381     -29.859 -15.345 -17.445  1.00  0.67           H  
ATOM   5729  HE3 TRP A 381     -28.726 -10.280 -16.224  1.00  0.67           H  
ATOM   5730  HZ2 TRP A 381     -28.468 -14.015 -19.494  1.00  0.67           H  
ATOM   5731  HZ3 TRP A 381     -27.629  -9.941 -18.403  1.00  0.67           H  
ATOM   5732  HH2 TRP A 381     -27.501 -11.789 -20.022  1.00  0.67           H  
ATOM   5733  N   GLY A 382     -30.679 -11.298 -11.101  1.00  0.67           N  
ATOM   5734  CA  GLY A 382     -31.144 -10.208 -10.247  1.00  0.67           C  
ATOM   5735  C   GLY A 382     -30.761 -10.216  -8.761  1.00  0.67           C  
ATOM   5736  O   GLY A 382     -31.086  -9.265  -8.049  1.00  0.67           O  
ATOM   5737  H   GLY A 382     -31.131 -12.202 -11.022  1.00  0.67           H  
ATOM   5738 1HA  GLY A 382     -30.828  -9.265 -10.689  1.00  0.67           H  
ATOM   5739 2HA  GLY A 382     -32.233 -10.195 -10.311  1.00  0.67           H  
ATOM   5740  N   SER A 383     -30.026 -11.205  -8.257  1.00  0.67           N  
ATOM   5741  CA  SER A 383     -29.778 -11.169  -6.812  1.00  0.67           C  
ATOM   5742  C   SER A 383     -29.057  -9.928  -6.312  1.00  0.67           C  
ATOM   5743  O   SER A 383     -29.489  -9.294  -5.352  1.00  0.67           O  
ATOM   5744  CB  SER A 383     -28.983 -12.359  -6.378  1.00  0.67           C  
ATOM   5745  OG  SER A 383     -28.736 -12.306  -4.986  1.00  0.67           O  
ATOM   5746  H   SER A 383     -29.730 -12.014  -8.810  1.00  0.67           H  
ATOM   5747  HA  SER A 383     -30.740 -11.196  -6.311  1.00  0.67           H  
ATOM   5748 1HB  SER A 383     -29.516 -13.268  -6.627  1.00  0.67           H  
ATOM   5749 2HB  SER A 383     -28.044 -12.369  -6.916  1.00  0.67           H  
ATOM   5750  HG  SER A 383     -28.267 -13.130  -4.734  1.00  0.67           H  
ATOM   5751  N   PHE A 384     -27.993  -9.518  -6.966  1.00  0.67           N  
ATOM   5752  CA  PHE A 384     -27.226  -8.420  -6.419  1.00  0.67           C  
ATOM   5753  C   PHE A 384     -27.959  -7.063  -6.500  1.00  0.67           C  
ATOM   5754  O   PHE A 384     -27.962  -6.338  -5.501  1.00  0.67           O  
ATOM   5755  CB  PHE A 384     -25.854  -8.434  -7.080  1.00  0.67           C  
ATOM   5756  CG  PHE A 384     -25.145  -9.706  -6.655  1.00  0.67           C  
ATOM   5757  CD1 PHE A 384     -25.402 -10.886  -7.311  1.00  0.67           C  
ATOM   5758  CD2 PHE A 384     -24.265  -9.739  -5.611  1.00  0.67           C  
ATOM   5759  CE1 PHE A 384     -24.800 -12.067  -6.912  1.00  0.67           C  
ATOM   5760  CE2 PHE A 384     -23.666 -10.914  -5.200  1.00  0.67           C  
ATOM   5761  CZ  PHE A 384     -23.936 -12.075  -5.854  1.00  0.67           C  
ATOM   5762  H   PHE A 384     -27.681 -10.014  -7.793  1.00  0.67           H  
ATOM   5763  HA  PHE A 384     -27.064  -8.630  -5.358  1.00  0.67           H  
ATOM   5764 1HB  PHE A 384     -25.925  -8.423  -8.167  1.00  0.67           H  
ATOM   5765 2HB  PHE A 384     -25.264  -7.575  -6.761  1.00  0.67           H  
ATOM   5766  HD1 PHE A 384     -26.098 -10.885  -8.149  1.00  0.67           H  
ATOM   5767  HD2 PHE A 384     -24.037  -8.829  -5.106  1.00  0.67           H  
ATOM   5768  HE1 PHE A 384     -25.017 -12.995  -7.442  1.00  0.67           H  
ATOM   5769  HE2 PHE A 384     -22.971 -10.914  -4.353  1.00  0.67           H  
ATOM   5770  HZ  PHE A 384     -23.464 -12.999  -5.538  1.00  0.67           H  
ATOM   5771  N   PRO A 385     -28.596  -6.649  -7.632  1.00  0.67           N  
ATOM   5772  CA  PRO A 385     -29.368  -5.424  -7.661  1.00  0.67           C  
ATOM   5773  C   PRO A 385     -30.607  -5.521  -6.785  1.00  0.67           C  
ATOM   5774  O   PRO A 385     -31.099  -4.505  -6.304  1.00  0.67           O  
ATOM   5775  CB  PRO A 385     -29.786  -5.308  -9.127  1.00  0.67           C  
ATOM   5776  CG  PRO A 385     -29.733  -6.698  -9.638  1.00  0.67           C  
ATOM   5777  CD  PRO A 385     -28.521  -7.316  -8.953  1.00  0.67           C  
ATOM   5778  HA  PRO A 385     -28.726  -4.595  -7.351  1.00  0.67           H  
ATOM   5779 1HB  PRO A 385     -30.795  -4.873  -9.192  1.00  0.67           H  
ATOM   5780 2HB  PRO A 385     -29.112  -4.626  -9.654  1.00  0.67           H  
ATOM   5781 1HG  PRO A 385     -30.662  -7.188  -9.324  1.00  0.67           H  
ATOM   5782 2HG  PRO A 385     -29.750  -6.756 -10.704  1.00  0.67           H  
ATOM   5783 1HD  PRO A 385     -28.679  -8.356  -8.961  1.00  0.67           H  
ATOM   5784 2HD  PRO A 385     -27.589  -7.038  -9.471  1.00  0.67           H  
ATOM   5785  N   ARG A 386     -31.084  -6.734  -6.498  1.00  0.67           N  
ATOM   5786  CA  ARG A 386     -32.257  -6.870  -5.656  1.00  0.67           C  
ATOM   5787  C   ARG A 386     -31.888  -6.531  -4.222  1.00  0.67           C  
ATOM   5788  O   ARG A 386     -32.595  -5.774  -3.544  1.00  0.67           O  
ATOM   5789  CB  ARG A 386     -32.816  -8.274  -5.754  1.00  0.67           C  
ATOM   5790  CG  ARG A 386     -34.089  -8.501  -5.060  1.00  0.67           C  
ATOM   5791  CD  ARG A 386     -34.559  -9.837  -5.363  1.00  0.67           C  
ATOM   5792  NE  ARG A 386     -35.803 -10.146  -4.768  1.00  0.67           N  
ATOM   5793  CZ  ARG A 386     -36.986  -9.873  -5.340  1.00  0.67           C  
ATOM   5794  NH1 ARG A 386     -37.030  -9.301  -6.541  1.00  0.67           N  
ATOM   5795  NH2 ARG A 386     -38.114 -10.182  -4.718  1.00  0.67           N  
ATOM   5796  H   ARG A 386     -30.700  -7.588  -6.908  1.00  0.67           H  
ATOM   5797  HA  ARG A 386     -33.016  -6.172  -6.002  1.00  0.67           H  
ATOM   5798 1HB  ARG A 386     -33.002  -8.514  -6.791  1.00  0.67           H  
ATOM   5799 2HB  ARG A 386     -32.091  -8.993  -5.373  1.00  0.67           H  
ATOM   5800 1HG  ARG A 386     -33.930  -8.398  -4.005  1.00  0.67           H  
ATOM   5801 2HG  ARG A 386     -34.833  -7.781  -5.403  1.00  0.67           H  
ATOM   5802 1HD  ARG A 386     -34.678  -9.896  -6.434  1.00  0.67           H  
ATOM   5803 2HD  ARG A 386     -33.841 -10.561  -5.037  1.00  0.67           H  
ATOM   5804  HE  ARG A 386     -35.785 -10.619  -3.858  1.00  0.67           H  
ATOM   5805 1HH1 ARG A 386     -36.158  -9.080  -7.073  1.00  0.67           H  
ATOM   5806 2HH1 ARG A 386     -37.920  -9.106  -6.970  1.00  0.67           H  
ATOM   5807 1HH2 ARG A 386     -38.097 -10.622  -3.807  1.00  0.67           H  
ATOM   5808 2HH2 ARG A 386     -39.001  -9.978  -5.154  1.00  0.67           H  
ATOM   5809  N   VAL A 387     -30.724  -7.017  -3.796  1.00  0.66           N  
ATOM   5810  CA  VAL A 387     -30.216  -6.746  -2.464  1.00  0.66           C  
ATOM   5811  C   VAL A 387     -29.959  -5.273  -2.245  1.00  0.66           C  
ATOM   5812  O   VAL A 387     -30.361  -4.720  -1.219  1.00  0.66           O  
ATOM   5813  CB  VAL A 387     -28.920  -7.513  -2.266  1.00  0.66           C  
ATOM   5814  CG1 VAL A 387     -28.225  -7.104  -1.005  1.00  0.66           C  
ATOM   5815  CG2 VAL A 387     -29.227  -8.917  -2.187  1.00  0.66           C  
ATOM   5816  H   VAL A 387     -30.187  -7.635  -4.411  1.00  0.66           H  
ATOM   5817  HA  VAL A 387     -30.943  -7.095  -1.737  1.00  0.66           H  
ATOM   5818  HB  VAL A 387     -28.265  -7.319  -3.115  1.00  0.66           H  
ATOM   5819 1HG1 VAL A 387     -27.310  -7.675  -0.886  1.00  0.66           H  
ATOM   5820 2HG1 VAL A 387     -27.990  -6.047  -1.054  1.00  0.66           H  
ATOM   5821 3HG1 VAL A 387     -28.873  -7.304  -0.185  1.00  0.66           H  
ATOM   5822 1HG2 VAL A 387     -28.292  -9.442  -2.097  1.00  0.66           H  
ATOM   5823 2HG2 VAL A 387     -29.868  -9.107  -1.331  1.00  0.66           H  
ATOM   5824 3HG2 VAL A 387     -29.721  -9.218  -3.067  1.00  0.66           H  
ATOM   5825  N   LEU A 388     -29.318  -4.623  -3.211  1.00  0.66           N  
ATOM   5826  CA  LEU A 388     -29.027  -3.211  -3.052  1.00  0.66           C  
ATOM   5827  C   LEU A 388     -30.264  -2.328  -3.283  1.00  0.66           C  
ATOM   5828  O   LEU A 388     -30.515  -1.368  -2.548  1.00  0.66           O  
ATOM   5829  CB  LEU A 388     -27.936  -2.839  -4.034  1.00  0.66           C  
ATOM   5830  CG  LEU A 388     -26.610  -3.461  -3.800  1.00  0.66           C  
ATOM   5831  CD1 LEU A 388     -25.682  -3.131  -4.958  1.00  0.66           C  
ATOM   5832  CD2 LEU A 388     -26.039  -2.946  -2.508  1.00  0.66           C  
ATOM   5833  H   LEU A 388     -29.000  -5.130  -4.043  1.00  0.66           H  
ATOM   5834  HA  LEU A 388     -28.660  -3.051  -2.040  1.00  0.66           H  
ATOM   5835 1HB  LEU A 388     -28.255  -3.157  -5.014  1.00  0.66           H  
ATOM   5836 2HB  LEU A 388     -27.815  -1.761  -4.021  1.00  0.66           H  
ATOM   5837  HG  LEU A 388     -26.740  -4.540  -3.750  1.00  0.66           H  
ATOM   5838 1HD1 LEU A 388     -24.724  -3.594  -4.786  1.00  0.66           H  
ATOM   5839 2HD1 LEU A 388     -26.112  -3.513  -5.885  1.00  0.66           H  
ATOM   5840 3HD1 LEU A 388     -25.553  -2.052  -5.032  1.00  0.66           H  
ATOM   5841 1HD2 LEU A 388     -25.074  -3.395  -2.307  1.00  0.66           H  
ATOM   5842 2HD2 LEU A 388     -25.918  -1.892  -2.584  1.00  0.66           H  
ATOM   5843 3HD2 LEU A 388     -26.726  -3.180  -1.706  1.00  0.66           H  
ATOM   5844  N   GLY A 389     -31.047  -2.646  -4.301  1.00  0.67           N  
ATOM   5845  CA  GLY A 389     -32.219  -1.860  -4.633  1.00  0.67           C  
ATOM   5846  C   GLY A 389     -33.357  -2.041  -3.631  1.00  0.67           C  
ATOM   5847  O   GLY A 389     -33.788  -1.078  -2.988  1.00  0.67           O  
ATOM   5848  H   GLY A 389     -30.841  -3.440  -4.891  1.00  0.67           H  
ATOM   5849 1HA  GLY A 389     -31.943  -0.808  -4.695  1.00  0.67           H  
ATOM   5850 2HA  GLY A 389     -32.562  -2.147  -5.629  1.00  0.67           H  
ATOM   5851  N   HIS A 390     -33.877  -3.272  -3.528  1.00  0.68           N  
ATOM   5852  CA  HIS A 390     -35.055  -3.542  -2.716  1.00  0.68           C  
ATOM   5853  C   HIS A 390     -34.737  -3.608  -1.236  1.00  0.68           C  
ATOM   5854  O   HIS A 390     -35.344  -2.916  -0.421  1.00  0.68           O  
ATOM   5855  CB  HIS A 390     -35.722  -4.858  -3.136  1.00  0.68           C  
ATOM   5856  CG  HIS A 390     -37.026  -5.140  -2.423  1.00  0.68           C  
ATOM   5857  ND1 HIS A 390     -38.170  -4.397  -2.652  1.00  0.68           N  
ATOM   5858  CD2 HIS A 390     -37.369  -6.078  -1.507  1.00  0.68           C  
ATOM   5859  CE1 HIS A 390     -39.156  -4.866  -1.909  1.00  0.68           C  
ATOM   5860  NE2 HIS A 390     -38.702  -5.887  -1.207  1.00  0.68           N  
ATOM   5861  H   HIS A 390     -33.443  -4.054  -4.012  1.00  0.68           H  
ATOM   5862  HA  HIS A 390     -35.781  -2.745  -2.868  1.00  0.68           H  
ATOM   5863 1HB  HIS A 390     -35.911  -4.844  -4.207  1.00  0.68           H  
ATOM   5864 2HB  HIS A 390     -35.050  -5.689  -2.937  1.00  0.68           H  
ATOM   5865  HD1 HIS A 390     -38.265  -3.612  -3.280  1.00  0.68           H  
ATOM   5866  HD2 HIS A 390     -36.821  -6.871  -1.028  1.00  0.68           H  
ATOM   5867  HE1 HIS A 390     -40.144  -4.400  -1.951  1.00  0.68           H  
ATOM   5868  N   TYR A 391     -33.778  -4.437  -0.867  1.00  0.70           N  
ATOM   5869  CA  TYR A 391     -33.579  -4.627   0.560  1.00  0.70           C  
ATOM   5870  C   TYR A 391     -32.823  -3.472   1.210  1.00  0.70           C  
ATOM   5871  O   TYR A 391     -33.236  -2.976   2.265  1.00  0.70           O  
ATOM   5872  CB  TYR A 391     -32.900  -5.963   0.797  1.00  0.70           C  
ATOM   5873  CG  TYR A 391     -33.810  -7.132   0.466  1.00  0.70           C  
ATOM   5874  CD1 TYR A 391     -33.810  -7.672  -0.805  1.00  0.70           C  
ATOM   5875  CD2 TYR A 391     -34.648  -7.670   1.430  1.00  0.70           C  
ATOM   5876  CE1 TYR A 391     -34.638  -8.723  -1.095  1.00  0.70           C  
ATOM   5877  CE2 TYR A 391     -35.468  -8.736   1.114  1.00  0.70           C  
ATOM   5878  CZ  TYR A 391     -35.454  -9.250  -0.142  1.00  0.70           C  
ATOM   5879  OH  TYR A 391     -36.262 -10.297  -0.464  1.00  0.70           O  
ATOM   5880  H   TYR A 391     -33.245  -4.953  -1.573  1.00  0.70           H  
ATOM   5881  HA  TYR A 391     -34.558  -4.680   1.031  1.00  0.70           H  
ATOM   5882 1HB  TYR A 391     -32.001  -6.038   0.200  1.00  0.70           H  
ATOM   5883 2HB  TYR A 391     -32.623  -6.036   1.842  1.00  0.70           H  
ATOM   5884  HD1 TYR A 391     -33.170  -7.259  -1.574  1.00  0.70           H  
ATOM   5885  HD2 TYR A 391     -34.652  -7.269   2.427  1.00  0.70           H  
ATOM   5886  HE1 TYR A 391     -34.662  -9.144  -2.076  1.00  0.70           H  
ATOM   5887  HE2 TYR A 391     -36.119  -9.174   1.855  1.00  0.70           H  
ATOM   5888  HH  TYR A 391     -35.930 -10.729  -1.276  1.00  0.70           H  
ATOM   5889  N   SER A 392     -31.754  -2.992   0.586  1.00  0.71           N  
ATOM   5890  CA  SER A 392     -31.048  -1.901   1.227  1.00  0.71           C  
ATOM   5891  C   SER A 392     -31.735  -0.537   1.051  1.00  0.71           C  
ATOM   5892  O   SER A 392     -32.170   0.083   2.027  1.00  0.71           O  
ATOM   5893  CB  SER A 392     -29.623  -1.814   0.707  1.00  0.71           C  
ATOM   5894  OG  SER A 392     -28.943  -0.756   1.310  1.00  0.71           O  
ATOM   5895  H   SER A 392     -31.400  -3.419  -0.269  1.00  0.71           H  
ATOM   5896  HA  SER A 392     -31.011  -2.127   2.285  1.00  0.71           H  
ATOM   5897 1HB  SER A 392     -29.105  -2.741   0.911  1.00  0.71           H  
ATOM   5898 2HB  SER A 392     -29.628  -1.676  -0.347  1.00  0.71           H  
ATOM   5899  HG  SER A 392     -29.057  -0.902   2.269  1.00  0.71           H  
ATOM   5900  N   ARG A 393     -31.895  -0.082  -0.193  1.00  0.72           N  
ATOM   5901  CA  ARG A 393     -32.441   1.255  -0.419  1.00  0.72           C  
ATOM   5902  C   ARG A 393     -33.955   1.434  -0.231  1.00  0.72           C  
ATOM   5903  O   ARG A 393     -34.373   2.396   0.414  1.00  0.72           O  
ATOM   5904  CB  ARG A 393     -32.060   1.695  -1.817  1.00  0.72           C  
ATOM   5905  CG  ARG A 393     -30.594   2.038  -1.993  1.00  0.72           C  
ATOM   5906  CD  ARG A 393     -30.271   2.209  -3.419  1.00  0.72           C  
ATOM   5907  NE  ARG A 393     -31.065   3.252  -4.024  1.00  0.72           N  
ATOM   5908  CZ  ARG A 393     -30.758   4.558  -4.064  1.00  0.72           C  
ATOM   5909  NH1 ARG A 393     -29.644   5.012  -3.536  1.00  0.72           N  
ATOM   5910  NH2 ARG A 393     -31.584   5.382  -4.664  1.00  0.72           N  
ATOM   5911  H   ARG A 393     -31.552  -0.624  -0.988  1.00  0.72           H  
ATOM   5912  HA  ARG A 393     -31.941   1.923   0.282  1.00  0.72           H  
ATOM   5913 1HB  ARG A 393     -32.287   0.898  -2.519  1.00  0.72           H  
ATOM   5914 2HB  ARG A 393     -32.653   2.562  -2.103  1.00  0.72           H  
ATOM   5915 1HG  ARG A 393     -30.353   2.955  -1.460  1.00  0.72           H  
ATOM   5916 2HG  ARG A 393     -30.008   1.215  -1.589  1.00  0.72           H  
ATOM   5917 1HD  ARG A 393     -29.222   2.472  -3.532  1.00  0.72           H  
ATOM   5918 2HD  ARG A 393     -30.467   1.275  -3.952  1.00  0.72           H  
ATOM   5919  HE  ARG A 393     -31.928   2.970  -4.464  1.00  0.72           H  
ATOM   5920 1HH1 ARG A 393     -29.008   4.379  -3.083  1.00  0.72           H  
ATOM   5921 2HH1 ARG A 393     -29.429   6.003  -3.586  1.00  0.72           H  
ATOM   5922 1HH2 ARG A 393     -32.430   5.033  -5.082  1.00  0.72           H  
ATOM   5923 2HH2 ARG A 393     -31.333   6.366  -4.784  1.00  0.72           H  
ATOM   5924  N   GLU A 394     -34.785   0.529  -0.749  1.00  0.72           N  
ATOM   5925  CA  GLU A 394     -36.233   0.710  -0.601  1.00  0.72           C  
ATOM   5926  C   GLU A 394     -36.779   0.346   0.779  1.00  0.72           C  
ATOM   5927  O   GLU A 394     -37.483   1.136   1.409  1.00  0.72           O  
ATOM   5928  CB  GLU A 394     -36.994  -0.130  -1.631  1.00  0.72           C  
ATOM   5929  CG  GLU A 394     -38.510  -0.001  -1.545  1.00  0.72           C  
ATOM   5930  CD  GLU A 394     -39.247  -0.864  -2.534  1.00  0.72           C  
ATOM   5931  OE1 GLU A 394     -38.960  -0.804  -3.707  1.00  0.72           O  
ATOM   5932  OE2 GLU A 394     -40.084  -1.626  -2.094  1.00  0.72           O  
ATOM   5933  H   GLU A 394     -34.421  -0.250  -1.298  1.00  0.72           H  
ATOM   5934  HA  GLU A 394     -36.457   1.760  -0.783  1.00  0.72           H  
ATOM   5935 1HB  GLU A 394     -36.672   0.137  -2.637  1.00  0.72           H  
ATOM   5936 2HB  GLU A 394     -36.763  -1.169  -1.482  1.00  0.72           H  
ATOM   5937 1HG  GLU A 394     -38.824  -0.277  -0.539  1.00  0.72           H  
ATOM   5938 2HG  GLU A 394     -38.782   1.041  -1.705  1.00  0.72           H  
ATOM   5939  N   GLN A 395     -36.464  -0.857   1.241  1.00  0.72           N  
ATOM   5940  CA  GLN A 395     -37.005  -1.381   2.487  1.00  0.72           C  
ATOM   5941  C   GLN A 395     -36.260  -0.963   3.762  1.00  0.72           C  
ATOM   5942  O   GLN A 395     -36.831  -1.020   4.852  1.00  0.72           O  
ATOM   5943  CB  GLN A 395     -37.061  -2.901   2.374  1.00  0.72           C  
ATOM   5944  CG  GLN A 395     -38.037  -3.449   1.296  1.00  0.72           C  
ATOM   5945  CD  GLN A 395     -39.525  -3.232   1.634  1.00  0.72           C  
ATOM   5946  OE1 GLN A 395     -39.946  -3.693   2.712  1.00  0.72           O  
ATOM   5947  NE2 GLN A 395     -40.328  -2.579   0.774  1.00  0.72           N  
ATOM   5948  H   GLN A 395     -35.883  -1.470   0.674  1.00  0.72           H  
ATOM   5949  HA  GLN A 395     -38.028  -1.015   2.575  1.00  0.72           H  
ATOM   5950 1HB  GLN A 395     -36.076  -3.261   2.114  1.00  0.72           H  
ATOM   5951 2HB  GLN A 395     -37.336  -3.328   3.331  1.00  0.72           H  
ATOM   5952 1HG  GLN A 395     -37.833  -2.941   0.349  1.00  0.72           H  
ATOM   5953 2HG  GLN A 395     -37.859  -4.517   1.181  1.00  0.72           H  
ATOM   5954 1HE2 GLN A 395     -41.291  -2.448   0.998  1.00  0.72           H  
ATOM   5955 2HE2 GLN A 395     -39.994  -2.203  -0.125  1.00  0.72           H  
ATOM   5956  N   GLY A 396     -34.994  -0.558   3.657  1.00  0.72           N  
ATOM   5957  CA  GLY A 396     -34.244  -0.164   4.851  1.00  0.72           C  
ATOM   5958  C   GLY A 396     -33.841  -1.339   5.749  1.00  0.72           C  
ATOM   5959  O   GLY A 396     -33.775  -1.200   6.971  1.00  0.72           O  
ATOM   5960  H   GLY A 396     -34.541  -0.515   2.750  1.00  0.72           H  
ATOM   5961 1HA  GLY A 396     -33.346   0.367   4.535  1.00  0.72           H  
ATOM   5962 2HA  GLY A 396     -34.839   0.543   5.426  1.00  0.72           H  
ATOM   5963  N   ILE A 397     -33.573  -2.500   5.147  1.00  0.71           N  
ATOM   5964  CA  ILE A 397     -33.233  -3.712   5.901  1.00  0.71           C  
ATOM   5965  C   ILE A 397     -31.771  -3.639   6.392  1.00  0.71           C  
ATOM   5966  O   ILE A 397     -31.431  -4.127   7.472  1.00  0.71           O  
ATOM   5967  CB  ILE A 397     -33.470  -4.948   5.013  1.00  0.71           C  
ATOM   5968  CG1 ILE A 397     -34.910  -4.959   4.552  1.00  0.71           C  
ATOM   5969  CG2 ILE A 397     -33.241  -6.224   5.783  1.00  0.71           C  
ATOM   5970  CD1 ILE A 397     -35.923  -4.974   5.655  1.00  0.71           C  
ATOM   5971  H   ILE A 397     -33.620  -2.554   4.130  1.00  0.71           H  
ATOM   5972  HA  ILE A 397     -33.884  -3.777   6.770  1.00  0.71           H  
ATOM   5973  HB  ILE A 397     -32.813  -4.903   4.144  1.00  0.71           H  
ATOM   5974 1HG1 ILE A 397     -35.063  -4.080   3.957  1.00  0.71           H  
ATOM   5975 2HG1 ILE A 397     -35.077  -5.820   3.936  1.00  0.71           H  
ATOM   5976 1HG2 ILE A 397     -33.426  -7.085   5.137  1.00  0.71           H  
ATOM   5977 2HG2 ILE A 397     -32.246  -6.254   6.143  1.00  0.71           H  
ATOM   5978 3HG2 ILE A 397     -33.924  -6.261   6.631  1.00  0.71           H  
ATOM   5979 1HD1 ILE A 397     -36.925  -4.967   5.229  1.00  0.71           H  
ATOM   5980 2HD1 ILE A 397     -35.788  -5.869   6.260  1.00  0.71           H  
ATOM   5981 3HD1 ILE A 397     -35.791  -4.087   6.277  1.00  0.71           H  
ATOM   5982  N   PHE A 398     -30.919  -3.046   5.560  1.00  0.70           N  
ATOM   5983  CA  PHE A 398     -29.477  -2.842   5.782  1.00  0.70           C  
ATOM   5984  C   PHE A 398     -28.913  -1.711   4.909  1.00  0.70           C  
ATOM   5985  O   PHE A 398     -29.453  -1.424   3.850  1.00  0.70           O  
ATOM   5986  CB  PHE A 398     -28.698  -4.144   5.575  1.00  0.70           C  
ATOM   5987  CG  PHE A 398     -29.108  -4.950   4.413  1.00  0.70           C  
ATOM   5988  CD1 PHE A 398     -28.666  -4.708   3.174  1.00  0.70           C  
ATOM   5989  CD2 PHE A 398     -29.919  -6.024   4.625  1.00  0.70           C  
ATOM   5990  CE1 PHE A 398     -29.065  -5.520   2.126  1.00  0.70           C  
ATOM   5991  CE2 PHE A 398     -30.324  -6.844   3.620  1.00  0.70           C  
ATOM   5992  CZ  PHE A 398     -29.904  -6.594   2.361  1.00  0.70           C  
ATOM   5993  H   PHE A 398     -31.313  -2.688   4.702  1.00  0.70           H  
ATOM   5994  HA  PHE A 398     -29.341  -2.551   6.823  1.00  0.70           H  
ATOM   5995 1HB  PHE A 398     -27.649  -3.906   5.451  1.00  0.70           H  
ATOM   5996 2HB  PHE A 398     -28.789  -4.764   6.468  1.00  0.70           H  
ATOM   5997  HD1 PHE A 398     -28.009  -3.854   3.025  1.00  0.70           H  
ATOM   5998  HD2 PHE A 398     -30.232  -6.207   5.632  1.00  0.70           H  
ATOM   5999  HE1 PHE A 398     -28.724  -5.305   1.120  1.00  0.70           H  
ATOM   6000  HE2 PHE A 398     -30.979  -7.682   3.829  1.00  0.70           H  
ATOM   6001  HZ  PHE A 398     -30.227  -7.240   1.552  1.00  0.70           H  
ATOM   6002  N   SER A 399     -27.825  -1.067   5.355  1.00  0.70           N  
ATOM   6003  CA  SER A 399     -27.217   0.023   4.569  1.00  0.70           C  
ATOM   6004  C   SER A 399     -26.525  -0.500   3.324  1.00  0.70           C  
ATOM   6005  O   SER A 399     -26.175  -1.680   3.282  1.00  0.70           O  
ATOM   6006  CB  SER A 399     -26.196   0.806   5.406  1.00  0.70           C  
ATOM   6007  OG  SER A 399     -25.008   0.042   5.710  1.00  0.70           O  
ATOM   6008  H   SER A 399     -27.421  -1.329   6.244  1.00  0.70           H  
ATOM   6009  HA  SER A 399     -28.010   0.706   4.252  1.00  0.70           H  
ATOM   6010 1HB  SER A 399     -25.914   1.709   4.871  1.00  0.70           H  
ATOM   6011 2HB  SER A 399     -26.671   1.118   6.335  1.00  0.70           H  
ATOM   6012  HG  SER A 399     -24.496   0.599   6.323  1.00  0.70           H  
ATOM   6013  N   LEU A 400     -26.245   0.381   2.351  1.00  0.69           N  
ATOM   6014  CA  LEU A 400     -25.512  -0.052   1.163  1.00  0.69           C  
ATOM   6015  C   LEU A 400     -24.139  -0.575   1.540  1.00  0.69           C  
ATOM   6016  O   LEU A 400     -23.688  -1.582   1.014  1.00  0.69           O  
ATOM   6017  CB  LEU A 400     -25.345   1.090   0.139  1.00  0.69           C  
ATOM   6018  CG  LEU A 400     -26.594   1.558  -0.651  1.00  0.69           C  
ATOM   6019  CD1 LEU A 400     -26.248   2.822  -1.450  1.00  0.69           C  
ATOM   6020  CD2 LEU A 400     -27.006   0.461  -1.610  1.00  0.69           C  
ATOM   6021  H   LEU A 400     -26.559   1.340   2.429  1.00  0.69           H  
ATOM   6022  HA  LEU A 400     -26.076  -0.863   0.693  1.00  0.69           H  
ATOM   6023 1HB  LEU A 400     -24.972   1.957   0.669  1.00  0.69           H  
ATOM   6024 2HB  LEU A 400     -24.588   0.789  -0.588  1.00  0.69           H  
ATOM   6025  HG  LEU A 400     -27.412   1.781   0.037  1.00  0.69           H  
ATOM   6026 1HD1 LEU A 400     -27.121   3.145  -2.012  1.00  0.69           H  
ATOM   6027 2HD1 LEU A 400     -25.944   3.612  -0.765  1.00  0.69           H  
ATOM   6028 3HD1 LEU A 400     -25.430   2.604  -2.140  1.00  0.69           H  
ATOM   6029 1HD2 LEU A 400     -27.864   0.766  -2.186  1.00  0.69           H  
ATOM   6030 2HD2 LEU A 400     -26.176   0.273  -2.282  1.00  0.69           H  
ATOM   6031 3HD2 LEU A 400     -27.250  -0.444  -1.051  1.00  0.69           H  
ATOM   6032  N   ALA A 401     -23.461   0.091   2.477  1.00  0.68           N  
ATOM   6033  CA  ALA A 401     -22.137  -0.394   2.854  1.00  0.68           C  
ATOM   6034  C   ALA A 401     -22.236  -1.790   3.442  1.00  0.68           C  
ATOM   6035  O   ALA A 401     -21.420  -2.664   3.120  1.00  0.68           O  
ATOM   6036  CB  ALA A 401     -21.490   0.552   3.841  1.00  0.68           C  
ATOM   6037  H   ALA A 401     -23.856   0.908   2.910  1.00  0.68           H  
ATOM   6038  HA  ALA A 401     -21.528  -0.462   1.959  1.00  0.68           H  
ATOM   6039 1HB  ALA A 401     -20.509   0.170   4.085  1.00  0.68           H  
ATOM   6040 2HB  ALA A 401     -21.394   1.545   3.405  1.00  0.68           H  
ATOM   6041 3HB  ALA A 401     -22.087   0.610   4.746  1.00  0.68           H  
ATOM   6042  N   THR A 402     -23.265  -2.032   4.247  1.00  0.66           N  
ATOM   6043  CA  THR A 402     -23.447  -3.344   4.832  1.00  0.66           C  
ATOM   6044  C   THR A 402     -23.727  -4.367   3.740  1.00  0.66           C  
ATOM   6045  O   THR A 402     -23.198  -5.481   3.765  1.00  0.66           O  
ATOM   6046  CB  THR A 402     -24.600  -3.360   5.830  1.00  0.66           C  
ATOM   6047  OG1 THR A 402     -24.354  -2.439   6.895  1.00  0.66           O  
ATOM   6048  CG2 THR A 402     -24.783  -4.746   6.369  1.00  0.66           C  
ATOM   6049  H   THR A 402     -23.925  -1.291   4.496  1.00  0.66           H  
ATOM   6050  HA  THR A 402     -22.529  -3.628   5.349  1.00  0.66           H  
ATOM   6051  HB  THR A 402     -25.505  -3.056   5.322  1.00  0.66           H  
ATOM   6052  HG1 THR A 402     -24.542  -1.542   6.565  1.00  0.66           H  
ATOM   6053 1HG2 THR A 402     -25.618  -4.759   7.067  1.00  0.66           H  
ATOM   6054 2HG2 THR A 402     -24.989  -5.419   5.538  1.00  0.66           H  
ATOM   6055 3HG2 THR A 402     -23.874  -5.060   6.879  1.00  0.66           H  
ATOM   6056  N   ALA A 403     -24.581  -3.992   2.779  1.00  0.64           N  
ATOM   6057  CA  ALA A 403     -24.942  -4.886   1.693  1.00  0.64           C  
ATOM   6058  C   ALA A 403     -23.714  -5.298   0.888  1.00  0.64           C  
ATOM   6059  O   ALA A 403     -23.541  -6.482   0.588  1.00  0.64           O  
ATOM   6060  CB  ALA A 403     -25.926  -4.193   0.774  1.00  0.64           C  
ATOM   6061  H   ALA A 403     -25.001  -3.065   2.822  1.00  0.64           H  
ATOM   6062  HA  ALA A 403     -25.400  -5.776   2.122  1.00  0.64           H  
ATOM   6063 1HB  ALA A 403     -26.212  -4.859  -0.018  1.00  0.64           H  
ATOM   6064 2HB  ALA A 403     -26.787  -3.884   1.305  1.00  0.64           H  
ATOM   6065 3HB  ALA A 403     -25.449  -3.319   0.356  1.00  0.64           H  
ATOM   6066  N   ILE A 404     -22.815  -4.342   0.633  1.00  0.63           N  
ATOM   6067  CA  ILE A 404     -21.590  -4.608  -0.115  1.00  0.63           C  
ATOM   6068  C   ILE A 404     -20.682  -5.538   0.688  1.00  0.63           C  
ATOM   6069  O   ILE A 404     -20.060  -6.456   0.131  1.00  0.63           O  
ATOM   6070  CB  ILE A 404     -20.853  -3.305  -0.468  1.00  0.63           C  
ATOM   6071  CG1 ILE A 404     -21.713  -2.402  -1.443  1.00  0.63           C  
ATOM   6072  CG2 ILE A 404     -19.485  -3.621  -1.086  1.00  0.63           C  
ATOM   6073  CD1 ILE A 404     -22.079  -3.036  -2.742  1.00  0.63           C  
ATOM   6074  H   ILE A 404     -23.019  -3.385   0.924  1.00  0.63           H  
ATOM   6075  HA  ILE A 404     -21.854  -5.104  -1.043  1.00  0.63           H  
ATOM   6076  HB  ILE A 404     -20.701  -2.728   0.449  1.00  0.63           H  
ATOM   6077 1HG1 ILE A 404     -22.624  -2.133  -0.960  1.00  0.63           H  
ATOM   6078 2HG1 ILE A 404     -21.153  -1.492  -1.652  1.00  0.63           H  
ATOM   6079 1HG2 ILE A 404     -18.967  -2.684  -1.295  1.00  0.63           H  
ATOM   6080 2HG2 ILE A 404     -18.893  -4.208  -0.383  1.00  0.63           H  
ATOM   6081 3HG2 ILE A 404     -19.618  -4.188  -2.007  1.00  0.63           H  
ATOM   6082 1HD1 ILE A 404     -22.668  -2.335  -3.334  1.00  0.63           H  
ATOM   6083 2HD1 ILE A 404     -21.184  -3.306  -3.286  1.00  0.63           H  
ATOM   6084 3HD1 ILE A 404     -22.667  -3.923  -2.545  1.00  0.63           H  
ATOM   6085  N   HIS A 405     -20.607  -5.323   1.995  1.00  0.62           N  
ATOM   6086  CA  HIS A 405     -19.836  -6.219   2.832  1.00  0.62           C  
ATOM   6087  C   HIS A 405     -20.368  -7.639   2.699  1.00  0.62           C  
ATOM   6088  O   HIS A 405     -19.626  -8.542   2.313  1.00  0.62           O  
ATOM   6089  CB  HIS A 405     -19.891  -5.759   4.297  1.00  0.62           C  
ATOM   6090  CG  HIS A 405     -19.310  -6.722   5.312  1.00  0.62           C  
ATOM   6091  ND1 HIS A 405     -17.961  -6.942   5.464  1.00  0.62           N  
ATOM   6092  CD2 HIS A 405     -19.926  -7.496   6.239  1.00  0.62           C  
ATOM   6093  CE1 HIS A 405     -17.766  -7.812   6.440  1.00  0.62           C  
ATOM   6094  NE2 HIS A 405     -18.944  -8.153   6.939  1.00  0.62           N  
ATOM   6095  H   HIS A 405     -21.092  -4.526   2.413  1.00  0.62           H  
ATOM   6096  HA  HIS A 405     -18.795  -6.214   2.517  1.00  0.62           H  
ATOM   6097 1HB  HIS A 405     -19.355  -4.828   4.378  1.00  0.62           H  
ATOM   6098 2HB  HIS A 405     -20.911  -5.558   4.580  1.00  0.62           H  
ATOM   6099  HD1 HIS A 405     -17.220  -6.518   4.926  1.00  0.62           H  
ATOM   6100  HD2 HIS A 405     -20.976  -7.648   6.499  1.00  0.62           H  
ATOM   6101  HE1 HIS A 405     -16.756  -8.114   6.713  1.00  0.62           H  
ATOM   6102  N   LYS A 406     -21.671  -7.824   2.904  1.00  0.63           N  
ATOM   6103  CA  LYS A 406     -22.292  -9.148   2.844  1.00  0.63           C  
ATOM   6104  C   LYS A 406     -22.202  -9.838   1.469  1.00  0.63           C  
ATOM   6105  O   LYS A 406     -22.127 -11.068   1.394  1.00  0.63           O  
ATOM   6106  CB  LYS A 406     -23.742  -9.034   3.274  1.00  0.63           C  
ATOM   6107  CG  LYS A 406     -23.932  -8.744   4.757  1.00  0.63           C  
ATOM   6108  CD  LYS A 406     -25.401  -8.570   5.077  1.00  0.63           C  
ATOM   6109  CE  LYS A 406     -25.652  -8.349   6.559  1.00  0.63           C  
ATOM   6110  NZ  LYS A 406     -27.068  -8.069   6.792  1.00  0.63           N  
ATOM   6111  H   LYS A 406     -22.246  -7.018   3.159  1.00  0.63           H  
ATOM   6112  HA  LYS A 406     -21.780  -9.782   3.565  1.00  0.63           H  
ATOM   6113 1HB  LYS A 406     -24.224  -8.233   2.707  1.00  0.63           H  
ATOM   6114 2HB  LYS A 406     -24.263  -9.961   3.044  1.00  0.63           H  
ATOM   6115 1HG  LYS A 406     -23.533  -9.570   5.351  1.00  0.63           H  
ATOM   6116 2HG  LYS A 406     -23.396  -7.832   5.019  1.00  0.63           H  
ATOM   6117 1HD  LYS A 406     -25.800  -7.723   4.517  1.00  0.63           H  
ATOM   6118 2HD  LYS A 406     -25.944  -9.470   4.774  1.00  0.63           H  
ATOM   6119 1HE  LYS A 406     -25.375  -9.250   7.105  1.00  0.63           H  
ATOM   6120 2HE  LYS A 406     -25.056  -7.526   6.924  1.00  0.63           H  
ATOM   6121 1HZ  LYS A 406     -27.303  -7.934   7.792  1.00  0.63           H  
ATOM   6122 2HZ  LYS A 406     -27.343  -7.249   6.289  1.00  0.63           H  
ATOM   6123 3HZ  LYS A 406     -27.613  -8.867   6.438  1.00  0.63           H  
ATOM   6124  N   MET A 407     -22.242  -9.060   0.383  1.00  0.64           N  
ATOM   6125  CA  MET A 407     -22.167  -9.605  -0.976  1.00  0.64           C  
ATOM   6126  C   MET A 407     -20.739  -9.776  -1.513  1.00  0.64           C  
ATOM   6127  O   MET A 407     -20.511 -10.562  -2.443  1.00  0.64           O  
ATOM   6128  CB  MET A 407     -22.930  -8.708  -1.912  1.00  0.64           C  
ATOM   6129  CG  MET A 407     -24.443  -8.704  -1.719  1.00  0.64           C  
ATOM   6130  SD  MET A 407     -25.219  -7.775  -2.980  1.00  0.64           S  
ATOM   6131  CE  MET A 407     -24.579  -6.251  -2.508  1.00  0.64           C  
ATOM   6132  H   MET A 407     -22.366  -8.054   0.497  1.00  0.64           H  
ATOM   6133  HA  MET A 407     -22.635 -10.589  -0.971  1.00  0.64           H  
ATOM   6134 1HB  MET A 407     -22.576  -7.686  -1.782  1.00  0.64           H  
ATOM   6135 2HB  MET A 407     -22.723  -8.999  -2.930  1.00  0.64           H  
ATOM   6136 1HG  MET A 407     -24.805  -9.725  -1.778  1.00  0.64           H  
ATOM   6137 2HG  MET A 407     -24.713  -8.289  -0.750  1.00  0.64           H  
ATOM   6138 1HE  MET A 407     -24.860  -5.520  -3.215  1.00  0.64           H  
ATOM   6139 2HE  MET A 407     -24.952  -5.998  -1.541  1.00  0.64           H  
ATOM   6140 3HE  MET A 407     -23.508  -6.314  -2.469  1.00  0.64           H  
ATOM   6141  N   THR A 408     -19.788  -9.019  -0.967  1.00  0.65           N  
ATOM   6142  CA  THR A 408     -18.412  -9.111  -1.424  1.00  0.65           C  
ATOM   6143  C   THR A 408     -17.400  -9.454  -0.326  1.00  0.65           C  
ATOM   6144  O   THR A 408     -16.646 -10.426  -0.428  1.00  0.65           O  
ATOM   6145  CB  THR A 408     -17.924  -7.797  -2.062  1.00  0.65           C  
ATOM   6146  OG1 THR A 408     -18.706  -7.432  -3.195  1.00  0.65           O  
ATOM   6147  CG2 THR A 408     -16.584  -8.056  -2.496  1.00  0.65           C  
ATOM   6148  H   THR A 408     -20.020  -8.349  -0.238  1.00  0.65           H  
ATOM   6149  HA  THR A 408     -18.353  -9.896  -2.176  1.00  0.65           H  
ATOM   6150  HB  THR A 408     -17.930  -6.977  -1.345  1.00  0.65           H  
ATOM   6151  HG1 THR A 408     -18.199  -6.778  -3.774  1.00  0.65           H  
ATOM   6152 1HG2 THR A 408     -16.201  -7.206  -2.960  1.00  0.65           H  
ATOM   6153 2HG2 THR A 408     -15.990  -8.315  -1.647  1.00  0.65           H  
ATOM   6154 3HG2 THR A 408     -16.589  -8.870  -3.188  1.00  0.65           H  
ATOM   6155  N   GLY A 409     -17.340  -8.597   0.684  1.00  0.68           N  
ATOM   6156  CA  GLY A 409     -16.299  -8.655   1.707  1.00  0.68           C  
ATOM   6157  C   GLY A 409     -16.323  -9.933   2.514  1.00  0.68           C  
ATOM   6158  O   GLY A 409     -15.323 -10.653   2.641  1.00  0.68           O  
ATOM   6159  H   GLY A 409     -18.077  -7.895   0.752  1.00  0.68           H  
ATOM   6160 1HA  GLY A 409     -15.322  -8.527   1.244  1.00  0.68           H  
ATOM   6161 2HA  GLY A 409     -16.440  -7.818   2.379  1.00  0.68           H  
ATOM   6162  N   LEU A 410     -17.493 -10.202   3.056  1.00  0.70           N  
ATOM   6163  CA  LEU A 410     -17.732 -11.328   3.917  1.00  0.70           C  
ATOM   6164  C   LEU A 410     -17.486 -12.614   3.134  1.00  0.70           C  
ATOM   6165  O   LEU A 410     -16.834 -13.525   3.644  1.00  0.70           O  
ATOM   6166  CB  LEU A 410     -19.157 -11.207   4.478  1.00  0.70           C  
ATOM   6167  CG  LEU A 410     -19.620 -12.211   5.523  1.00  0.70           C  
ATOM   6168  CD1 LEU A 410     -18.703 -12.141   6.731  1.00  0.70           C  
ATOM   6169  CD2 LEU A 410     -21.084 -11.869   5.926  1.00  0.70           C  
ATOM   6170  H   LEU A 410     -18.257  -9.564   2.860  1.00  0.70           H  
ATOM   6171  HA  LEU A 410     -17.029 -11.287   4.748  1.00  0.70           H  
ATOM   6172 1HB  LEU A 410     -19.263 -10.216   4.908  1.00  0.70           H  
ATOM   6173 2HB  LEU A 410     -19.849 -11.275   3.637  1.00  0.70           H  
ATOM   6174  HG  LEU A 410     -19.569 -13.195   5.128  1.00  0.70           H  
ATOM   6175 1HD1 LEU A 410     -19.036 -12.857   7.484  1.00  0.70           H  
ATOM   6176 2HD1 LEU A 410     -17.681 -12.376   6.432  1.00  0.70           H  
ATOM   6177 3HD1 LEU A 410     -18.737 -11.133   7.151  1.00  0.70           H  
ATOM   6178 1HD2 LEU A 410     -21.440 -12.577   6.678  1.00  0.70           H  
ATOM   6179 2HD2 LEU A 410     -21.121 -10.858   6.337  1.00  0.70           H  
ATOM   6180 3HD2 LEU A 410     -21.730 -11.919   5.058  1.00  0.70           H  
ATOM   6181  N   SER A 411     -17.932 -12.677   1.878  1.00  0.73           N  
ATOM   6182  CA  SER A 411     -17.700 -13.873   1.077  1.00  0.73           C  
ATOM   6183  C   SER A 411     -16.220 -14.124   0.869  1.00  0.73           C  
ATOM   6184  O   SER A 411     -15.751 -15.259   0.995  1.00  0.73           O  
ATOM   6185  CB  SER A 411     -18.365 -13.742  -0.262  1.00  0.73           C  
ATOM   6186  OG  SER A 411     -19.752 -13.722  -0.155  1.00  0.73           O  
ATOM   6187  H   SER A 411     -18.443 -11.898   1.488  1.00  0.73           H  
ATOM   6188  HA  SER A 411     -18.102 -14.731   1.593  1.00  0.73           H  
ATOM   6189 1HB  SER A 411     -18.037 -12.813  -0.713  1.00  0.73           H  
ATOM   6190 2HB  SER A 411     -18.049 -14.547  -0.913  1.00  0.73           H  
ATOM   6191  HG  SER A 411     -20.082 -13.524  -1.053  1.00  0.73           H  
ATOM   6192  N   ALA A 412     -15.449 -13.073   0.589  1.00  0.76           N  
ATOM   6193  CA  ALA A 412     -14.024 -13.293   0.414  1.00  0.76           C  
ATOM   6194  C   ALA A 412     -13.408 -13.850   1.689  1.00  0.76           C  
ATOM   6195  O   ALA A 412     -12.577 -14.764   1.662  1.00  0.76           O  
ATOM   6196  CB  ALA A 412     -13.327 -11.999   0.069  1.00  0.76           C  
ATOM   6197  H   ALA A 412     -15.848 -12.137   0.473  1.00  0.76           H  
ATOM   6198  HA  ALA A 412     -13.888 -14.015  -0.388  1.00  0.76           H  
ATOM   6199 1HB  ALA A 412     -12.263 -12.187  -0.068  1.00  0.76           H  
ATOM   6200 2HB  ALA A 412     -13.722 -11.591  -0.816  1.00  0.76           H  
ATOM   6201 3HB  ALA A 412     -13.473 -11.290   0.884  1.00  0.76           H  
ATOM   6202  N   ALA A 413     -13.838 -13.310   2.829  1.00  0.80           N  
ATOM   6203  CA  ALA A 413     -13.313 -13.730   4.118  1.00  0.80           C  
ATOM   6204  C   ALA A 413     -13.611 -15.211   4.421  1.00  0.80           C  
ATOM   6205  O   ALA A 413     -12.740 -15.954   4.907  1.00  0.80           O  
ATOM   6206  CB  ALA A 413     -13.901 -12.825   5.187  1.00  0.80           C  
ATOM   6207  H   ALA A 413     -14.526 -12.552   2.797  1.00  0.80           H  
ATOM   6208  HA  ALA A 413     -12.232 -13.600   4.098  1.00  0.80           H  
ATOM   6209 1HB  ALA A 413     -13.488 -13.073   6.140  1.00  0.80           H  
ATOM   6210 2HB  ALA A 413     -13.657 -11.788   4.949  1.00  0.80           H  
ATOM   6211 3HB  ALA A 413     -14.977 -12.944   5.211  1.00  0.80           H  
ATOM   6212  N   ASN A 414     -14.819 -15.647   4.055  1.00  0.83           N  
ATOM   6213  CA  ASN A 414     -15.293 -17.009   4.296  1.00  0.83           C  
ATOM   6214  C   ASN A 414     -14.663 -18.040   3.372  1.00  0.83           C  
ATOM   6215  O   ASN A 414     -14.370 -19.157   3.788  1.00  0.83           O  
ATOM   6216  CB  ASN A 414     -16.803 -17.039   4.152  1.00  0.83           C  
ATOM   6217  CG  ASN A 414     -17.532 -16.454   5.325  1.00  0.83           C  
ATOM   6218  OD1 ASN A 414     -17.732 -17.118   6.324  1.00  0.83           O  
ATOM   6219  ND2 ASN A 414     -17.900 -15.250   5.251  1.00  0.83           N  
ATOM   6220  H   ASN A 414     -15.472 -14.973   3.651  1.00  0.83           H  
ATOM   6221  HA  ASN A 414     -15.025 -17.287   5.315  1.00  0.83           H  
ATOM   6222 1HB  ASN A 414     -17.078 -16.468   3.267  1.00  0.83           H  
ATOM   6223 2HB  ASN A 414     -17.136 -18.062   3.992  1.00  0.83           H  
ATOM   6224 1HD2 ASN A 414     -18.369 -14.822   6.018  1.00  0.83           H  
ATOM   6225 2HD2 ASN A 414     -17.701 -14.714   4.417  1.00  0.83           H  
ATOM   6226  N   TYR A 415     -14.407 -17.652   2.128  1.00  0.87           N  
ATOM   6227  CA  TYR A 415     -13.808 -18.545   1.136  1.00  0.87           C  
ATOM   6228  C   TYR A 415     -12.309 -18.349   0.974  1.00  0.87           C  
ATOM   6229  O   TYR A 415     -11.682 -18.917   0.082  1.00  0.87           O  
ATOM   6230  CB  TYR A 415     -14.618 -18.449  -0.142  1.00  0.87           C  
ATOM   6231  CG  TYR A 415     -15.888 -19.204   0.096  1.00  0.87           C  
ATOM   6232  CD1 TYR A 415     -16.946 -18.637   0.786  1.00  0.87           C  
ATOM   6233  CD2 TYR A 415     -15.968 -20.499  -0.340  1.00  0.87           C  
ATOM   6234  CE1 TYR A 415     -18.061 -19.404   1.055  1.00  0.87           C  
ATOM   6235  CE2 TYR A 415     -17.073 -21.246  -0.094  1.00  0.87           C  
ATOM   6236  CZ  TYR A 415     -18.112 -20.740   0.601  1.00  0.87           C  
ATOM   6237  OH  TYR A 415     -19.209 -21.543   0.863  1.00  0.87           O  
ATOM   6238  H   TYR A 415     -14.686 -16.714   1.832  1.00  0.87           H  
ATOM   6239  HA  TYR A 415     -13.935 -19.563   1.490  1.00  0.87           H  
ATOM   6240 1HB  TYR A 415     -14.858 -17.405  -0.367  1.00  0.87           H  
ATOM   6241 2HB  TYR A 415     -14.091 -18.872  -0.984  1.00  0.87           H  
ATOM   6242  HD1 TYR A 415     -16.887 -17.606   1.136  1.00  0.87           H  
ATOM   6243  HD2 TYR A 415     -15.135 -20.942  -0.879  1.00  0.87           H  
ATOM   6244  HE1 TYR A 415     -18.888 -18.973   1.622  1.00  0.87           H  
ATOM   6245  HE2 TYR A 415     -17.102 -22.254  -0.436  1.00  0.87           H  
ATOM   6246  HH  TYR A 415     -18.925 -22.409   1.151  1.00  0.87           H  
ATOM   6247  N   ARG A 416     -11.741 -17.568   1.886  1.00  0.90           N  
ATOM   6248  CA  ARG A 416     -10.321 -17.263   1.994  1.00  0.90           C  
ATOM   6249  C   ARG A 416      -9.740 -16.693   0.706  1.00  0.90           C  
ATOM   6250  O   ARG A 416      -8.574 -16.911   0.362  1.00  0.90           O  
ATOM   6251  CB  ARG A 416      -9.568 -18.524   2.381  1.00  0.90           C  
ATOM   6252  CG  ARG A 416      -9.734 -18.957   3.811  1.00  0.90           C  
ATOM   6253  CD  ARG A 416     -11.085 -19.565   4.056  1.00  0.90           C  
ATOM   6254  NE  ARG A 416     -11.134 -20.276   5.298  1.00  0.90           N  
ATOM   6255  CZ  ARG A 416     -11.478 -19.750   6.484  1.00  0.90           C  
ATOM   6256  NH1 ARG A 416     -11.838 -18.479   6.606  1.00  0.90           N  
ATOM   6257  NH2 ARG A 416     -11.431 -20.530   7.554  1.00  0.90           N  
ATOM   6258  H   ARG A 416     -12.354 -17.144   2.573  1.00  0.90           H  
ATOM   6259  HA  ARG A 416     -10.200 -16.521   2.785  1.00  0.90           H  
ATOM   6260 1HB  ARG A 416      -9.885 -19.352   1.761  1.00  0.90           H  
ATOM   6261 2HB  ARG A 416      -8.499 -18.379   2.207  1.00  0.90           H  
ATOM   6262 1HG  ARG A 416      -8.975 -19.700   4.022  1.00  0.90           H  
ATOM   6263 2HG  ARG A 416      -9.609 -18.102   4.476  1.00  0.90           H  
ATOM   6264 1HD  ARG A 416     -11.828 -18.770   4.093  1.00  0.90           H  
ATOM   6265 2HD  ARG A 416     -11.335 -20.262   3.256  1.00  0.90           H  
ATOM   6266  HE  ARG A 416     -10.856 -21.253   5.286  1.00  0.90           H  
ATOM   6267 1HH1 ARG A 416     -11.893 -17.831   5.799  1.00  0.90           H  
ATOM   6268 2HH1 ARG A 416     -12.057 -18.118   7.516  1.00  0.90           H  
ATOM   6269 1HH2 ARG A 416     -11.146 -21.495   7.456  1.00  0.90           H  
ATOM   6270 2HH2 ARG A 416     -11.655 -20.169   8.466  1.00  0.90           H  
ATOM   6271  N   LEU A 417     -10.519 -15.872   0.031  1.00  0.92           N  
ATOM   6272  CA  LEU A 417     -10.072 -15.273  -1.206  1.00  0.92           C  
ATOM   6273  C   LEU A 417      -9.357 -13.981  -0.889  1.00  0.92           C  
ATOM   6274  O   LEU A 417      -9.888 -12.871  -1.053  1.00  0.92           O  
ATOM   6275  CB  LEU A 417     -11.244 -15.103  -2.154  1.00  0.92           C  
ATOM   6276  CG  LEU A 417     -11.941 -16.405  -2.559  1.00  0.92           C  
ATOM   6277  CD1 LEU A 417     -13.122 -16.083  -3.420  1.00  0.92           C  
ATOM   6278  CD2 LEU A 417     -10.940 -17.275  -3.314  1.00  0.92           C  
ATOM   6279  H   LEU A 417     -11.441 -15.658   0.402  1.00  0.92           H  
ATOM   6280  HA  LEU A 417      -9.357 -15.946  -1.680  1.00  0.92           H  
ATOM   6281 1HB  LEU A 417     -11.976 -14.457  -1.688  1.00  0.92           H  
ATOM   6282 2HB  LEU A 417     -10.884 -14.622  -3.061  1.00  0.92           H  
ATOM   6283  HG  LEU A 417     -12.298 -16.935  -1.677  1.00  0.92           H  
ATOM   6284 1HD1 LEU A 417     -13.621 -17.006  -3.722  1.00  0.92           H  
ATOM   6285 2HD1 LEU A 417     -13.817 -15.458  -2.864  1.00  0.92           H  
ATOM   6286 3HD1 LEU A 417     -12.769 -15.553  -4.290  1.00  0.92           H  
ATOM   6287 1HD2 LEU A 417     -11.408 -18.190  -3.630  1.00  0.92           H  
ATOM   6288 2HD2 LEU A 417     -10.593 -16.740  -4.182  1.00  0.92           H  
ATOM   6289 3HD2 LEU A 417     -10.092 -17.506  -2.667  1.00  0.92           H  
ATOM   6290  N   ALA A 418      -8.157 -14.167  -0.364  1.00  0.91           N  
ATOM   6291  CA  ALA A 418      -7.355 -13.084   0.144  1.00  0.91           C  
ATOM   6292  C   ALA A 418      -7.154 -12.040  -0.913  1.00  0.91           C  
ATOM   6293  O   ALA A 418      -6.911 -12.352  -2.082  1.00  0.91           O  
ATOM   6294  CB  ALA A 418      -6.007 -13.593   0.616  1.00  0.91           C  
ATOM   6295  H   ALA A 418      -7.848 -15.137  -0.269  1.00  0.91           H  
ATOM   6296  HA  ALA A 418      -7.883 -12.630   0.983  1.00  0.91           H  
ATOM   6297 1HB  ALA A 418      -5.422 -12.761   1.010  1.00  0.91           H  
ATOM   6298 2HB  ALA A 418      -6.156 -14.340   1.397  1.00  0.91           H  
ATOM   6299 3HB  ALA A 418      -5.478 -14.043  -0.221  1.00  0.91           H  
ATOM   6300  N   ASN A 419      -7.260 -10.791  -0.478  1.00  0.89           N  
ATOM   6301  CA  ASN A 419      -7.073  -9.606  -1.298  1.00  0.89           C  
ATOM   6302  C   ASN A 419      -8.113  -9.438  -2.420  1.00  0.89           C  
ATOM   6303  O   ASN A 419      -7.911  -8.639  -3.335  1.00  0.89           O  
ATOM   6304  CB  ASN A 419      -5.665  -9.624  -1.869  1.00  0.89           C  
ATOM   6305  CG  ASN A 419      -4.609  -9.659  -0.799  1.00  0.89           C  
ATOM   6306  OD1 ASN A 419      -4.719  -9.008   0.241  1.00  0.89           O  
ATOM   6307  ND2 ASN A 419      -3.581 -10.435  -1.030  1.00  0.89           N  
ATOM   6308  H   ASN A 419      -7.480 -10.650   0.497  1.00  0.89           H  
ATOM   6309  HA  ASN A 419      -7.166  -8.734  -0.648  1.00  0.89           H  
ATOM   6310 1HB  ASN A 419      -5.524 -10.474  -2.509  1.00  0.89           H  
ATOM   6311 2HB  ASN A 419      -5.514  -8.748  -2.475  1.00  0.89           H  
ATOM   6312 1HD2 ASN A 419      -2.846 -10.507  -0.354  1.00  0.89           H  
ATOM   6313 2HD2 ASN A 419      -3.526 -10.955  -1.881  1.00  0.89           H  
ATOM   6314  N   ARG A 420      -9.256 -10.144  -2.362  1.00  0.85           N  
ATOM   6315  CA  ARG A 420     -10.264  -9.947  -3.414  1.00  0.85           C  
ATOM   6316  C   ARG A 420     -11.555  -9.230  -2.993  1.00  0.85           C  
ATOM   6317  O   ARG A 420     -12.290  -8.759  -3.852  1.00  0.85           O  
ATOM   6318  CB  ARG A 420     -10.666 -11.275  -4.048  1.00  0.85           C  
ATOM   6319  CG  ARG A 420      -9.782 -11.756  -5.214  1.00  0.85           C  
ATOM   6320  CD  ARG A 420      -8.495 -12.335  -4.758  1.00  0.85           C  
ATOM   6321  NE  ARG A 420      -7.677 -12.777  -5.869  1.00  0.85           N  
ATOM   6322  CZ  ARG A 420      -6.466 -13.355  -5.745  1.00  0.85           C  
ATOM   6323  NH1 ARG A 420      -5.955 -13.572  -4.549  1.00  0.85           N  
ATOM   6324  NH2 ARG A 420      -5.782 -13.698  -6.825  1.00  0.85           N  
ATOM   6325  H   ARG A 420      -9.403 -10.858  -1.646  1.00  0.85           H  
ATOM   6326  HA  ARG A 420      -9.807  -9.351  -4.202  1.00  0.85           H  
ATOM   6327 1HB  ARG A 420     -10.657 -12.050  -3.291  1.00  0.85           H  
ATOM   6328 2HB  ARG A 420     -11.686 -11.200  -4.422  1.00  0.85           H  
ATOM   6329 1HG  ARG A 420     -10.316 -12.521  -5.778  1.00  0.85           H  
ATOM   6330 2HG  ARG A 420      -9.563 -10.911  -5.873  1.00  0.85           H  
ATOM   6331 1HD  ARG A 420      -7.940 -11.582  -4.226  1.00  0.85           H  
ATOM   6332 2HD  ARG A 420      -8.678 -13.186  -4.097  1.00  0.85           H  
ATOM   6333  HE  ARG A 420      -8.030 -12.617  -6.801  1.00  0.85           H  
ATOM   6334 1HH1 ARG A 420      -6.463 -13.275  -3.698  1.00  0.85           H  
ATOM   6335 2HH1 ARG A 420      -5.048 -13.998  -4.458  1.00  0.85           H  
ATOM   6336 1HH2 ARG A 420      -6.153 -13.505  -7.748  1.00  0.85           H  
ATOM   6337 2HH2 ARG A 420      -4.871 -14.121  -6.730  1.00  0.85           H  
ATOM   6338  N   GLY A 421     -11.876  -9.172  -1.705  1.00  0.81           N  
ATOM   6339  CA  GLY A 421     -13.180  -8.607  -1.329  1.00  0.81           C  
ATOM   6340  C   GLY A 421     -13.221  -7.157  -0.831  1.00  0.81           C  
ATOM   6341  O   GLY A 421     -14.289  -6.673  -0.460  1.00  0.81           O  
ATOM   6342  H   GLY A 421     -11.250  -9.535  -1.004  1.00  0.81           H  
ATOM   6343 1HA  GLY A 421     -13.836  -8.695  -2.192  1.00  0.81           H  
ATOM   6344 2HA  GLY A 421     -13.624  -9.238  -0.564  1.00  0.81           H  
ATOM   6345  N   VAL A 422     -12.081  -6.472  -0.775  1.00  0.78           N  
ATOM   6346  CA  VAL A 422     -12.050  -5.106  -0.224  1.00  0.78           C  
ATOM   6347  C   VAL A 422     -11.291  -4.086  -1.087  1.00  0.78           C  
ATOM   6348  O   VAL A 422     -10.139  -4.323  -1.462  1.00  0.78           O  
ATOM   6349  CB  VAL A 422     -11.404  -5.134   1.192  1.00  0.78           C  
ATOM   6350  CG1 VAL A 422     -11.319  -3.735   1.777  1.00  0.78           C  
ATOM   6351  CG2 VAL A 422     -12.211  -6.022   2.143  1.00  0.78           C  
ATOM   6352  H   VAL A 422     -11.235  -6.906  -1.115  1.00  0.78           H  
ATOM   6353  HA  VAL A 422     -13.076  -4.761  -0.124  1.00  0.78           H  
ATOM   6354  HB  VAL A 422     -10.416  -5.517   1.104  1.00  0.78           H  
ATOM   6355 1HG1 VAL A 422     -10.846  -3.779   2.757  1.00  0.78           H  
ATOM   6356 2HG1 VAL A 422     -10.730  -3.095   1.130  1.00  0.78           H  
ATOM   6357 3HG1 VAL A 422     -12.306  -3.337   1.878  1.00  0.78           H  
ATOM   6358 1HG2 VAL A 422     -11.724  -6.031   3.112  1.00  0.78           H  
ATOM   6359 2HG2 VAL A 422     -13.206  -5.630   2.252  1.00  0.78           H  
ATOM   6360 3HG2 VAL A 422     -12.262  -7.037   1.769  1.00  0.78           H  
ATOM   6361  N   ILE A 423     -11.878  -2.910  -1.341  1.00  0.76           N  
ATOM   6362  CA  ILE A 423     -11.100  -1.909  -2.070  1.00  0.76           C  
ATOM   6363  C   ILE A 423     -10.114  -1.235  -1.142  1.00  0.76           C  
ATOM   6364  O   ILE A 423     -10.463  -0.373  -0.335  1.00  0.76           O  
ATOM   6365  CB  ILE A 423     -11.985  -0.834  -2.746  1.00  0.76           C  
ATOM   6366  CG1 ILE A 423     -12.859  -1.476  -3.751  1.00  0.76           C  
ATOM   6367  CG2 ILE A 423     -11.151   0.272  -3.395  1.00  0.76           C  
ATOM   6368  CD1 ILE A 423     -13.908  -0.555  -4.325  1.00  0.76           C  
ATOM   6369  H   ILE A 423     -12.823  -2.722  -1.050  1.00  0.76           H  
ATOM   6370  HA  ILE A 423     -10.534  -2.412  -2.855  1.00  0.76           H  
ATOM   6371  HB  ILE A 423     -12.634  -0.387  -1.990  1.00  0.76           H  
ATOM   6372 1HG1 ILE A 423     -12.230  -1.827  -4.548  1.00  0.76           H  
ATOM   6373 2HG1 ILE A 423     -13.325  -2.320  -3.309  1.00  0.76           H  
ATOM   6374 1HG2 ILE A 423     -11.807   1.013  -3.847  1.00  0.76           H  
ATOM   6375 2HG2 ILE A 423     -10.541   0.747  -2.637  1.00  0.76           H  
ATOM   6376 3HG2 ILE A 423     -10.523  -0.142  -4.153  1.00  0.76           H  
ATOM   6377 1HD1 ILE A 423     -14.478  -1.078  -5.062  1.00  0.76           H  
ATOM   6378 2HD1 ILE A 423     -14.568  -0.214  -3.530  1.00  0.76           H  
ATOM   6379 3HD1 ILE A 423     -13.423   0.295  -4.793  1.00  0.76           H  
ATOM   6380  N   LYS A 424      -8.875  -1.650  -1.308  1.00  0.75           N  
ATOM   6381  CA  LYS A 424      -7.726  -1.218  -0.531  1.00  0.75           C  
ATOM   6382  C   LYS A 424      -6.479  -1.310  -1.396  1.00  0.75           C  
ATOM   6383  O   LYS A 424      -6.359  -2.203  -2.237  1.00  0.75           O  
ATOM   6384  CB  LYS A 424      -7.576  -2.054   0.733  1.00  0.75           C  
ATOM   6385  CG  LYS A 424      -6.488  -1.621   1.694  1.00  0.75           C  
ATOM   6386  CD  LYS A 424      -6.525  -2.474   2.960  1.00  0.75           C  
ATOM   6387  CE  LYS A 424      -5.449  -2.053   3.946  1.00  0.75           C  
ATOM   6388  NZ  LYS A 424      -5.466  -2.891   5.180  1.00  0.75           N  
ATOM   6389  H   LYS A 424      -8.767  -2.405  -1.978  1.00  0.75           H  
ATOM   6390  HA  LYS A 424      -7.865  -0.183  -0.233  1.00  0.75           H  
ATOM   6391 1HB  LYS A 424      -8.517  -2.077   1.274  1.00  0.75           H  
ATOM   6392 2HB  LYS A 424      -7.342  -3.053   0.446  1.00  0.75           H  
ATOM   6393 1HG  LYS A 424      -5.510  -1.755   1.220  1.00  0.75           H  
ATOM   6394 2HG  LYS A 424      -6.612  -0.571   1.953  1.00  0.75           H  
ATOM   6395 1HD  LYS A 424      -7.506  -2.391   3.432  1.00  0.75           H  
ATOM   6396 2HD  LYS A 424      -6.359  -3.516   2.688  1.00  0.75           H  
ATOM   6397 1HE  LYS A 424      -4.475  -2.147   3.467  1.00  0.75           H  
ATOM   6398 2HE  LYS A 424      -5.607  -1.012   4.225  1.00  0.75           H  
ATOM   6399 1HZ  LYS A 424      -4.737  -2.584   5.808  1.00  0.75           H  
ATOM   6400 2HZ  LYS A 424      -6.363  -2.802   5.637  1.00  0.75           H  
ATOM   6401 3HZ  LYS A 424      -5.310  -3.858   4.929  1.00  0.75           H  
ATOM   6402  N   VAL A 425      -5.564  -0.380  -1.219  1.00  0.74           N  
ATOM   6403  CA  VAL A 425      -4.345  -0.423  -2.000  1.00  0.74           C  
ATOM   6404  C   VAL A 425      -3.579  -1.703  -1.730  1.00  0.74           C  
ATOM   6405  O   VAL A 425      -3.370  -2.085  -0.578  1.00  0.74           O  
ATOM   6406  CB  VAL A 425      -3.470   0.790  -1.694  1.00  0.74           C  
ATOM   6407  CG1 VAL A 425      -2.157   0.661  -2.389  1.00  0.74           C  
ATOM   6408  CG2 VAL A 425      -4.180   2.002  -2.150  1.00  0.74           C  
ATOM   6409  H   VAL A 425      -5.704   0.350  -0.535  1.00  0.74           H  
ATOM   6410  HA  VAL A 425      -4.608  -0.400  -3.058  1.00  0.74           H  
ATOM   6411  HB  VAL A 425      -3.277   0.853  -0.625  1.00  0.74           H  
ATOM   6412 1HG1 VAL A 425      -1.554   1.539  -2.178  1.00  0.74           H  
ATOM   6413 2HG1 VAL A 425      -1.635  -0.226  -2.042  1.00  0.74           H  
ATOM   6414 3HG1 VAL A 425      -2.323   0.582  -3.448  1.00  0.74           H  
ATOM   6415 1HG2 VAL A 425      -3.573   2.881  -1.945  1.00  0.74           H  
ATOM   6416 2HG2 VAL A 425      -4.363   1.913  -3.214  1.00  0.74           H  
ATOM   6417 3HG2 VAL A 425      -5.115   2.081  -1.622  1.00  0.74           H  
ATOM   6418  N   GLY A 426      -3.176  -2.358  -2.809  1.00  0.73           N  
ATOM   6419  CA  GLY A 426      -2.463  -3.618  -2.793  1.00  0.73           C  
ATOM   6420  C   GLY A 426      -3.377  -4.802  -3.107  1.00  0.73           C  
ATOM   6421  O   GLY A 426      -2.890  -5.883  -3.454  1.00  0.73           O  
ATOM   6422  H   GLY A 426      -3.382  -1.959  -3.719  1.00  0.73           H  
ATOM   6423 1HA  GLY A 426      -1.658  -3.572  -3.524  1.00  0.73           H  
ATOM   6424 2HA  GLY A 426      -2.003  -3.759  -1.817  1.00  0.73           H  
ATOM   6425  N   HIS A 427      -4.693  -4.591  -3.035  1.00  0.72           N  
ATOM   6426  CA  HIS A 427      -5.666  -5.641  -3.327  1.00  0.72           C  
ATOM   6427  C   HIS A 427      -5.909  -5.812  -4.808  1.00  0.72           C  
ATOM   6428  O   HIS A 427      -5.476  -4.988  -5.614  1.00  0.72           O  
ATOM   6429  CB  HIS A 427      -6.978  -5.398  -2.608  1.00  0.72           C  
ATOM   6430  CG  HIS A 427      -6.862  -5.590  -1.135  1.00  0.72           C  
ATOM   6431  ND1 HIS A 427      -7.946  -5.567  -0.306  1.00  0.72           N  
ATOM   6432  CD2 HIS A 427      -5.786  -5.822  -0.344  1.00  0.72           C  
ATOM   6433  CE1 HIS A 427      -7.552  -5.780   0.942  1.00  0.72           C  
ATOM   6434  NE2 HIS A 427      -6.246  -5.939   0.945  1.00  0.72           N  
ATOM   6435  H   HIS A 427      -5.052  -3.676  -2.752  1.00  0.72           H  
ATOM   6436  HA  HIS A 427      -5.277  -6.586  -2.963  1.00  0.72           H  
ATOM   6437 1HB  HIS A 427      -7.329  -4.390  -2.802  1.00  0.72           H  
ATOM   6438 2HB  HIS A 427      -7.740  -6.077  -2.981  1.00  0.72           H  
ATOM   6439  HD1 HIS A 427      -8.899  -5.393  -0.617  1.00  0.72           H  
ATOM   6440  HD2 HIS A 427      -4.722  -5.928  -0.553  1.00  0.72           H  
ATOM   6441  HE1 HIS A 427      -8.262  -5.800   1.763  1.00  0.72           H  
ATOM   6442  N   PHE A 428      -6.601  -6.884  -5.175  1.00  0.70           N  
ATOM   6443  CA  PHE A 428      -6.864  -7.136  -6.582  1.00  0.70           C  
ATOM   6444  C   PHE A 428      -7.996  -6.267  -7.120  1.00  0.70           C  
ATOM   6445  O   PHE A 428      -9.019  -6.030  -6.472  1.00  0.70           O  
ATOM   6446  CB  PHE A 428      -7.130  -8.623  -6.805  1.00  0.70           C  
ATOM   6447  CG  PHE A 428      -5.870  -9.397  -6.660  1.00  0.70           C  
ATOM   6448  CD1 PHE A 428      -5.528  -9.943  -5.457  1.00  0.70           C  
ATOM   6449  CD2 PHE A 428      -5.018  -9.557  -7.720  1.00  0.70           C  
ATOM   6450  CE1 PHE A 428      -4.350 -10.641  -5.300  1.00  0.70           C  
ATOM   6451  CE2 PHE A 428      -3.837 -10.257  -7.583  1.00  0.70           C  
ATOM   6452  CZ  PHE A 428      -3.502 -10.799  -6.368  1.00  0.70           C  
ATOM   6453  H   PHE A 428      -6.951  -7.535  -4.472  1.00  0.70           H  
ATOM   6454  HA  PHE A 428      -5.960  -6.886  -7.134  1.00  0.70           H  
ATOM   6455 1HB  PHE A 428      -7.855  -8.987  -6.079  1.00  0.70           H  
ATOM   6456 2HB  PHE A 428      -7.535  -8.787  -7.808  1.00  0.70           H  
ATOM   6457  HD1 PHE A 428      -6.201  -9.812  -4.628  1.00  0.70           H  
ATOM   6458  HD2 PHE A 428      -5.291  -9.116  -8.682  1.00  0.70           H  
ATOM   6459  HE1 PHE A 428      -4.092 -11.066  -4.334  1.00  0.70           H  
ATOM   6460  HE2 PHE A 428      -3.170 -10.379  -8.431  1.00  0.70           H  
ATOM   6461  HZ  PHE A 428      -2.571 -11.349  -6.253  1.00  0.70           H  
ATOM   6462  N   ALA A 429      -7.804  -5.794  -8.338  1.00  0.68           N  
ATOM   6463  CA  ALA A 429      -8.728  -4.882  -8.997  1.00  0.68           C  
ATOM   6464  C   ALA A 429      -9.948  -5.543  -9.620  1.00  0.68           C  
ATOM   6465  O   ALA A 429     -10.133  -5.535 -10.846  1.00  0.68           O  
ATOM   6466  CB  ALA A 429      -7.982  -4.125 -10.051  1.00  0.68           C  
ATOM   6467  H   ALA A 429      -6.945  -6.059  -8.807  1.00  0.68           H  
ATOM   6468  HA  ALA A 429      -9.091  -4.182  -8.245  1.00  0.68           H  
ATOM   6469 1HB  ALA A 429      -8.645  -3.401 -10.514  1.00  0.68           H  
ATOM   6470 2HB  ALA A 429      -7.139  -3.610  -9.591  1.00  0.68           H  
ATOM   6471 3HB  ALA A 429      -7.613  -4.817 -10.798  1.00  0.68           H  
ATOM   6472  N   ASP A 430     -10.783  -6.100  -8.763  1.00  0.65           N  
ATOM   6473  CA  ASP A 430     -12.043  -6.688  -9.193  1.00  0.65           C  
ATOM   6474  C   ASP A 430     -13.102  -5.711  -8.705  1.00  0.65           C  
ATOM   6475  O   ASP A 430     -13.286  -5.561  -7.497  1.00  0.65           O  
ATOM   6476  CB  ASP A 430     -12.235  -8.080  -8.606  1.00  0.65           C  
ATOM   6477  CG  ASP A 430     -11.166  -9.076  -9.075  1.00  0.65           C  
ATOM   6478  OD1 ASP A 430     -10.463  -8.762 -10.010  1.00  0.65           O  
ATOM   6479  OD2 ASP A 430     -11.065 -10.132  -8.501  1.00  0.65           O  
ATOM   6480  H   ASP A 430     -10.518  -6.077  -7.775  1.00  0.65           H  
ATOM   6481  HA  ASP A 430     -12.080  -6.742 -10.278  1.00  0.65           H  
ATOM   6482 1HB  ASP A 430     -12.213  -8.025  -7.515  1.00  0.65           H  
ATOM   6483 2HB  ASP A 430     -13.214  -8.459  -8.892  1.00  0.65           H  
ATOM   6484  N   LEU A 431     -13.684  -4.947  -9.622  1.00  0.63           N  
ATOM   6485  CA  LEU A 431     -14.537  -3.822  -9.230  1.00  0.63           C  
ATOM   6486  C   LEU A 431     -15.862  -3.711  -9.987  1.00  0.63           C  
ATOM   6487  O   LEU A 431     -15.944  -4.026 -11.173  1.00  0.63           O  
ATOM   6488  CB  LEU A 431     -13.768  -2.517  -9.464  1.00  0.63           C  
ATOM   6489  CG  LEU A 431     -12.433  -2.318  -8.738  1.00  0.63           C  
ATOM   6490  CD1 LEU A 431     -11.750  -1.151  -9.345  1.00  0.63           C  
ATOM   6491  CD2 LEU A 431     -12.659  -2.075  -7.299  1.00  0.63           C  
ATOM   6492  H   LEU A 431     -13.538  -5.176 -10.604  1.00  0.63           H  
ATOM   6493  HA  LEU A 431     -14.769  -3.916  -8.171  1.00  0.63           H  
ATOM   6494 1HB  LEU A 431     -13.586  -2.400 -10.522  1.00  0.63           H  
ATOM   6495 2HB  LEU A 431     -14.418  -1.733  -9.141  1.00  0.63           H  
ATOM   6496  HG  LEU A 431     -11.801  -3.192  -8.872  1.00  0.63           H  
ATOM   6497 1HD1 LEU A 431     -10.788  -0.991  -8.857  1.00  0.63           H  
ATOM   6498 2HD1 LEU A 431     -11.605  -1.358 -10.402  1.00  0.63           H  
ATOM   6499 3HD1 LEU A 431     -12.361  -0.272  -9.235  1.00  0.63           H  
ATOM   6500 1HD2 LEU A 431     -11.703  -1.919  -6.810  1.00  0.63           H  
ATOM   6501 2HD2 LEU A 431     -13.278  -1.194  -7.182  1.00  0.63           H  
ATOM   6502 3HD2 LEU A 431     -13.159  -2.930  -6.862  1.00  0.63           H  
ATOM   6503  N   VAL A 432     -16.873  -3.181  -9.312  1.00  0.63           N  
ATOM   6504  CA  VAL A 432     -18.152  -2.835  -9.933  1.00  0.63           C  
ATOM   6505  C   VAL A 432     -18.488  -1.374  -9.726  1.00  0.63           C  
ATOM   6506  O   VAL A 432     -18.464  -0.875  -8.601  1.00  0.63           O  
ATOM   6507  CB  VAL A 432     -19.291  -3.674  -9.353  1.00  0.63           C  
ATOM   6508  CG1 VAL A 432     -20.620  -3.247  -9.925  1.00  0.63           C  
ATOM   6509  CG2 VAL A 432     -19.083  -5.055  -9.683  1.00  0.63           C  
ATOM   6510  H   VAL A 432     -16.745  -2.994  -8.320  1.00  0.63           H  
ATOM   6511  HA  VAL A 432     -18.085  -3.020 -11.005  1.00  0.63           H  
ATOM   6512  HB  VAL A 432     -19.305  -3.545  -8.268  1.00  0.63           H  
ATOM   6513 1HG1 VAL A 432     -21.405  -3.861  -9.494  1.00  0.63           H  
ATOM   6514 2HG1 VAL A 432     -20.808  -2.203  -9.689  1.00  0.63           H  
ATOM   6515 3HG1 VAL A 432     -20.601  -3.374 -11.002  1.00  0.63           H  
ATOM   6516 1HG2 VAL A 432     -19.880  -5.616  -9.236  1.00  0.63           H  
ATOM   6517 2HG2 VAL A 432     -19.090  -5.179 -10.749  1.00  0.63           H  
ATOM   6518 3HG2 VAL A 432     -18.160  -5.370  -9.317  1.00  0.63           H  
ATOM   6519  N   LEU A 433     -18.786  -0.687 -10.817  1.00  0.64           N  
ATOM   6520  CA  LEU A 433     -19.154   0.713 -10.771  1.00  0.64           C  
ATOM   6521  C   LEU A 433     -20.645   0.803 -11.129  1.00  0.64           C  
ATOM   6522  O   LEU A 433     -21.067   0.348 -12.209  1.00  0.64           O  
ATOM   6523  CB  LEU A 433     -18.246   1.504 -11.712  1.00  0.64           C  
ATOM   6524  CG  LEU A 433     -18.435   2.961 -11.773  1.00  0.64           C  
ATOM   6525  CD1 LEU A 433     -18.069   3.533 -10.430  1.00  0.64           C  
ATOM   6526  CD2 LEU A 433     -17.551   3.551 -12.849  1.00  0.64           C  
ATOM   6527  H   LEU A 433     -18.769  -1.152 -11.718  1.00  0.64           H  
ATOM   6528  HA  LEU A 433     -19.008   1.084  -9.767  1.00  0.64           H  
ATOM   6529 1HB  LEU A 433     -17.241   1.369 -11.374  1.00  0.64           H  
ATOM   6530 2HB  LEU A 433     -18.344   1.101 -12.715  1.00  0.64           H  
ATOM   6531  HG  LEU A 433     -19.470   3.169 -11.977  1.00  0.64           H  
ATOM   6532 1HD1 LEU A 433     -18.200   4.572 -10.408  1.00  0.64           H  
ATOM   6533 2HD1 LEU A 433     -18.689   3.091  -9.705  1.00  0.64           H  
ATOM   6534 3HD1 LEU A 433     -17.045   3.314 -10.208  1.00  0.64           H  
ATOM   6535 1HD2 LEU A 433     -17.697   4.617 -12.891  1.00  0.64           H  
ATOM   6536 2HD2 LEU A 433     -16.510   3.342 -12.615  1.00  0.64           H  
ATOM   6537 3HD2 LEU A 433     -17.804   3.114 -13.806  1.00  0.64           H  
ATOM   6538  N   PHE A 434     -21.437   1.391 -10.232  1.00  0.66           N  
ATOM   6539  CA  PHE A 434     -22.884   1.416 -10.403  1.00  0.66           C  
ATOM   6540  C   PHE A 434     -23.559   2.715  -9.997  1.00  0.66           C  
ATOM   6541  O   PHE A 434     -23.030   3.509  -9.227  1.00  0.66           O  
ATOM   6542  CB  PHE A 434     -23.498   0.266  -9.571  1.00  0.66           C  
ATOM   6543  CG  PHE A 434     -23.326   0.340  -8.037  1.00  0.66           C  
ATOM   6544  CD1 PHE A 434     -24.276   0.962  -7.245  1.00  0.66           C  
ATOM   6545  CD2 PHE A 434     -22.234  -0.253  -7.393  1.00  0.66           C  
ATOM   6546  CE1 PHE A 434     -24.156   0.998  -5.843  1.00  0.66           C  
ATOM   6547  CE2 PHE A 434     -22.116  -0.216  -6.008  1.00  0.66           C  
ATOM   6548  CZ  PHE A 434     -23.078   0.407  -5.229  1.00  0.66           C  
ATOM   6549  H   PHE A 434     -21.021   1.768  -9.387  1.00  0.66           H  
ATOM   6550  HA  PHE A 434     -23.099   1.247 -11.456  1.00  0.66           H  
ATOM   6551 1HB  PHE A 434     -24.560   0.205  -9.768  1.00  0.66           H  
ATOM   6552 2HB  PHE A 434     -23.056  -0.666  -9.905  1.00  0.66           H  
ATOM   6553  HD1 PHE A 434     -25.132   1.423  -7.734  1.00  0.66           H  
ATOM   6554  HD2 PHE A 434     -21.466  -0.754  -7.985  1.00  0.66           H  
ATOM   6555  HE1 PHE A 434     -24.918   1.492  -5.243  1.00  0.66           H  
ATOM   6556  HE2 PHE A 434     -21.270  -0.679  -5.539  1.00  0.66           H  
ATOM   6557  HZ  PHE A 434     -22.982   0.431  -4.142  1.00  0.66           H  
ATOM   6558  N   ASP A 435     -24.753   2.938 -10.520  1.00  0.68           N  
ATOM   6559  CA  ASP A 435     -25.508   4.118 -10.133  1.00  0.68           C  
ATOM   6560  C   ASP A 435     -26.550   3.678  -9.143  1.00  0.68           C  
ATOM   6561  O   ASP A 435     -27.507   2.996  -9.497  1.00  0.68           O  
ATOM   6562  CB  ASP A 435     -26.120   4.846 -11.331  1.00  0.68           C  
ATOM   6563  CG  ASP A 435     -26.840   6.171 -10.948  1.00  0.68           C  
ATOM   6564  OD1 ASP A 435     -27.322   6.298  -9.826  1.00  0.68           O  
ATOM   6565  OD2 ASP A 435     -26.851   7.063 -11.771  1.00  0.68           O  
ATOM   6566  H   ASP A 435     -25.147   2.244 -11.159  1.00  0.68           H  
ATOM   6567  HA  ASP A 435     -24.841   4.822  -9.633  1.00  0.68           H  
ATOM   6568 1HB  ASP A 435     -25.368   5.059 -12.068  1.00  0.68           H  
ATOM   6569 2HB  ASP A 435     -26.849   4.193 -11.814  1.00  0.68           H  
ATOM   6570  N   ALA A 436     -26.366   4.056  -7.890  1.00  0.71           N  
ATOM   6571  CA  ALA A 436     -27.237   3.588  -6.828  1.00  0.71           C  
ATOM   6572  C   ALA A 436     -28.707   3.936  -7.111  1.00  0.71           C  
ATOM   6573  O   ALA A 436     -29.608   3.187  -6.723  1.00  0.71           O  
ATOM   6574  CB  ALA A 436     -26.783   4.156  -5.489  1.00  0.71           C  
ATOM   6575  H   ALA A 436     -25.583   4.658  -7.673  1.00  0.71           H  
ATOM   6576  HA  ALA A 436     -27.148   2.517  -6.778  1.00  0.71           H  
ATOM   6577 1HB  ALA A 436     -27.412   3.763  -4.703  1.00  0.71           H  
ATOM   6578 2HB  ALA A 436     -25.757   3.863  -5.306  1.00  0.71           H  
ATOM   6579 3HB  ALA A 436     -26.859   5.243  -5.513  1.00  0.71           H  
ATOM   6580  N   ASP A 437     -28.969   5.030  -7.830  1.00  0.72           N  
ATOM   6581  CA  ASP A 437     -30.347   5.452  -8.053  1.00  0.72           C  
ATOM   6582  C   ASP A 437     -31.031   4.693  -9.195  1.00  0.72           C  
ATOM   6583  O   ASP A 437     -32.243   4.821  -9.391  1.00  0.72           O  
ATOM   6584  CB  ASP A 437     -30.406   6.963  -8.295  1.00  0.72           C  
ATOM   6585  CG  ASP A 437     -30.075   7.845  -7.030  1.00  0.72           C  
ATOM   6586  OD1 ASP A 437     -30.509   7.532  -5.922  1.00  0.72           O  
ATOM   6587  OD2 ASP A 437     -29.397   8.827  -7.199  1.00  0.72           O  
ATOM   6588  H   ASP A 437     -28.210   5.574  -8.260  1.00  0.72           H  
ATOM   6589  HA  ASP A 437     -30.909   5.243  -7.158  1.00  0.72           H  
ATOM   6590 1HB  ASP A 437     -29.687   7.214  -9.088  1.00  0.72           H  
ATOM   6591 2HB  ASP A 437     -31.395   7.232  -8.661  1.00  0.72           H  
ATOM   6592  N   GLU A 438     -30.262   3.906  -9.947  1.00  0.73           N  
ATOM   6593  CA  GLU A 438     -30.793   3.102 -11.039  1.00  0.73           C  
ATOM   6594  C   GLU A 438     -30.786   1.620 -10.677  1.00  0.73           C  
ATOM   6595  O   GLU A 438     -31.028   0.764 -11.541  1.00  0.73           O  
ATOM   6596  CB  GLU A 438     -30.012   3.302 -12.346  1.00  0.73           C  
ATOM   6597  CG  GLU A 438     -30.063   4.706 -12.965  1.00  0.73           C  
ATOM   6598  CD  GLU A 438     -29.307   4.796 -14.322  1.00  0.73           C  
ATOM   6599  OE1 GLU A 438     -28.718   3.810 -14.733  1.00  0.73           O  
ATOM   6600  OE2 GLU A 438     -29.350   5.831 -14.940  1.00  0.73           O  
ATOM   6601  H   GLU A 438     -29.267   3.823  -9.738  1.00  0.73           H  
ATOM   6602  HA  GLU A 438     -31.827   3.396 -11.215  1.00  0.73           H  
ATOM   6603 1HB  GLU A 438     -28.966   3.087 -12.157  1.00  0.73           H  
ATOM   6604 2HB  GLU A 438     -30.360   2.586 -13.093  1.00  0.73           H  
ATOM   6605 1HG  GLU A 438     -31.103   4.990 -13.117  1.00  0.73           H  
ATOM   6606 2HG  GLU A 438     -29.620   5.414 -12.260  1.00  0.73           H  
ATOM   6607  N   ILE A 439     -30.498   1.274  -9.416  1.00  0.72           N  
ATOM   6608  CA  ILE A 439     -30.414  -0.151  -9.151  1.00  0.72           C  
ATOM   6609  C   ILE A 439     -31.756  -0.826  -9.033  1.00  0.72           C  
ATOM   6610  O   ILE A 439     -32.359  -0.897  -7.960  1.00  0.72           O  
ATOM   6611  CB  ILE A 439     -29.676  -0.474  -7.861  1.00  0.72           C  
ATOM   6612  CG1 ILE A 439     -28.295   0.014  -7.850  1.00  0.72           C  
ATOM   6613  CG2 ILE A 439     -29.695  -1.944  -7.679  1.00  0.72           C  
ATOM   6614  CD1 ILE A 439     -27.701  -0.157  -6.495  1.00  0.72           C  
ATOM   6615  H   ILE A 439     -30.314   1.963  -8.680  1.00  0.72           H  
ATOM   6616  HA  ILE A 439     -29.885  -0.619  -9.975  1.00  0.72           H  
ATOM   6617  HB  ILE A 439     -30.192  -0.000  -7.025  1.00  0.72           H  
ATOM   6618 1HG1 ILE A 439     -27.696  -0.541  -8.567  1.00  0.72           H  
ATOM   6619 2HG1 ILE A 439     -28.284   1.054  -8.130  1.00  0.72           H  
ATOM   6620 1HG2 ILE A 439     -29.208  -2.197  -6.759  1.00  0.72           H  
ATOM   6621 2HG2 ILE A 439     -30.723  -2.299  -7.654  1.00  0.72           H  
ATOM   6622 3HG2 ILE A 439     -29.173  -2.409  -8.509  1.00  0.72           H  
ATOM   6623 1HD1 ILE A 439     -26.712   0.186  -6.483  1.00  0.72           H  
ATOM   6624 2HD1 ILE A 439     -28.290   0.404  -5.764  1.00  0.72           H  
ATOM   6625 3HD1 ILE A 439     -27.716  -1.199  -6.259  1.00  0.72           H  
ATOM   6626  N   ILE A 440     -32.171  -1.384 -10.151  1.00  0.71           N  
ATOM   6627  CA  ILE A 440     -33.431  -2.084 -10.267  1.00  0.71           C  
ATOM   6628  C   ILE A 440     -33.272  -3.521 -10.764  1.00  0.71           C  
ATOM   6629  O   ILE A 440     -32.575  -3.810 -11.750  1.00  0.71           O  
ATOM   6630  CB  ILE A 440     -34.392  -1.318 -11.188  1.00  0.71           C  
ATOM   6631  CG1 ILE A 440     -34.674   0.080 -10.605  1.00  0.71           C  
ATOM   6632  CG2 ILE A 440     -35.687  -2.110 -11.397  1.00  0.71           C  
ATOM   6633  CD1 ILE A 440     -35.405   0.984 -11.554  1.00  0.71           C  
ATOM   6634  H   ILE A 440     -31.606  -1.203 -10.974  1.00  0.71           H  
ATOM   6635  HA  ILE A 440     -33.885  -2.128  -9.279  1.00  0.71           H  
ATOM   6636  HB  ILE A 440     -33.924  -1.174 -12.150  1.00  0.71           H  
ATOM   6637 1HG1 ILE A 440     -35.258  -0.027  -9.693  1.00  0.71           H  
ATOM   6638 2HG1 ILE A 440     -33.735   0.566 -10.363  1.00  0.71           H  
ATOM   6639 1HG2 ILE A 440     -36.343  -1.557 -12.065  1.00  0.71           H  
ATOM   6640 2HG2 ILE A 440     -35.464  -3.073 -11.843  1.00  0.71           H  
ATOM   6641 3HG2 ILE A 440     -36.185  -2.261 -10.442  1.00  0.71           H  
ATOM   6642 1HD1 ILE A 440     -35.563   1.955 -11.081  1.00  0.71           H  
ATOM   6643 2HD1 ILE A 440     -34.808   1.114 -12.461  1.00  0.71           H  
ATOM   6644 3HD1 ILE A 440     -36.365   0.543 -11.810  1.00  0.71           H  
ATOM   6645  N   ASP A 441     -33.931  -4.431 -10.052  1.00  0.70           N  
ATOM   6646  CA  ASP A 441     -33.989  -5.838 -10.417  1.00  0.70           C  
ATOM   6647  C   ASP A 441     -35.050  -5.992 -11.483  1.00  0.70           C  
ATOM   6648  O   ASP A 441     -36.239  -5.900 -11.183  1.00  0.70           O  
ATOM   6649  CB  ASP A 441     -34.397  -6.725  -9.243  1.00  0.70           C  
ATOM   6650  CG  ASP A 441     -34.420  -8.235  -9.607  1.00  0.70           C  
ATOM   6651  OD1 ASP A 441     -34.099  -8.554 -10.748  1.00  0.70           O  
ATOM   6652  OD2 ASP A 441     -34.820  -9.050  -8.766  1.00  0.70           O  
ATOM   6653  H   ASP A 441     -34.445  -4.120  -9.239  1.00  0.70           H  
ATOM   6654  HA  ASP A 441     -33.022  -6.153 -10.815  1.00  0.70           H  
ATOM   6655 1HB  ASP A 441     -33.696  -6.576  -8.422  1.00  0.70           H  
ATOM   6656 2HB  ASP A 441     -35.385  -6.433  -8.893  1.00  0.70           H  
ATOM   6657  N   ASN A 442     -34.644  -6.181 -12.725  1.00  0.72           N  
ATOM   6658  CA  ASN A 442     -35.627  -6.235 -13.786  1.00  0.72           C  
ATOM   6659  C   ASN A 442     -35.982  -7.665 -14.160  1.00  0.72           C  
ATOM   6660  O   ASN A 442     -36.719  -7.876 -15.120  1.00  0.72           O  
ATOM   6661  CB  ASN A 442     -35.091  -5.532 -15.010  1.00  0.72           C  
ATOM   6662  CG  ASN A 442     -34.890  -4.091 -14.795  1.00  0.72           C  
ATOM   6663  OD1 ASN A 442     -35.827  -3.281 -14.768  1.00  0.72           O  
ATOM   6664  ND2 ASN A 442     -33.653  -3.745 -14.629  1.00  0.72           N  
ATOM   6665  H   ASN A 442     -33.656  -6.263 -12.934  1.00  0.72           H  
ATOM   6666  HA  ASN A 442     -36.539  -5.742 -13.450  1.00  0.72           H  
ATOM   6667 1HB  ASN A 442     -34.138  -5.986 -15.295  1.00  0.72           H  
ATOM   6668 2HB  ASN A 442     -35.780  -5.677 -15.841  1.00  0.72           H  
ATOM   6669 1HD2 ASN A 442     -33.427  -2.786 -14.465  1.00  0.72           H  
ATOM   6670 2HD2 ASN A 442     -32.920  -4.463 -14.675  1.00  0.72           H  
ATOM   6671  N   ALA A 443     -35.491  -8.648 -13.404  1.00  0.74           N  
ATOM   6672  CA  ALA A 443     -35.769 -10.032 -13.760  1.00  0.74           C  
ATOM   6673  C   ALA A 443     -37.074 -10.518 -13.138  1.00  0.74           C  
ATOM   6674  O   ALA A 443     -37.360 -10.250 -11.968  1.00  0.74           O  
ATOM   6675  CB  ALA A 443     -34.605 -10.908 -13.327  1.00  0.74           C  
ATOM   6676  H   ALA A 443     -34.919  -8.451 -12.567  1.00  0.74           H  
ATOM   6677  HA  ALA A 443     -35.875 -10.097 -14.841  1.00  0.74           H  
ATOM   6678 1HB  ALA A 443     -34.791 -11.937 -13.613  1.00  0.74           H  
ATOM   6679 2HB  ALA A 443     -33.686 -10.560 -13.810  1.00  0.74           H  
ATOM   6680 3HB  ALA A 443     -34.489 -10.846 -12.241  1.00  0.74           H  
ATOM   6681  N   THR A 444     -37.839 -11.280 -13.912  1.00  0.77           N  
ATOM   6682  CA  THR A 444     -39.090 -11.857 -13.403  1.00  0.77           C  
ATOM   6683  C   THR A 444     -39.126 -13.355 -13.649  1.00  0.77           C  
ATOM   6684  O   THR A 444     -38.317 -13.872 -14.402  1.00  0.77           O  
ATOM   6685  CB  THR A 444     -40.344 -11.177 -14.017  1.00  0.77           C  
ATOM   6686  OG1 THR A 444     -40.435 -11.424 -15.446  1.00  0.77           O  
ATOM   6687  CG2 THR A 444     -40.277  -9.665 -13.805  1.00  0.77           C  
ATOM   6688  H   THR A 444     -37.533 -11.437 -14.874  1.00  0.77           H  
ATOM   6689  HA  THR A 444     -39.129 -11.702 -12.325  1.00  0.77           H  
ATOM   6690  HB  THR A 444     -41.236 -11.571 -13.531  1.00  0.77           H  
ATOM   6691  HG1 THR A 444     -39.836 -10.809 -15.907  1.00  0.77           H  
ATOM   6692 1HG2 THR A 444     -41.166  -9.199 -14.225  1.00  0.77           H  
ATOM   6693 2HG2 THR A 444     -40.222  -9.449 -12.737  1.00  0.77           H  
ATOM   6694 3HG2 THR A 444     -39.393  -9.261 -14.303  1.00  0.77           H  
ATOM   6695  N   PHE A 445     -40.082 -14.076 -13.054  1.00  0.81           N  
ATOM   6696  CA  PHE A 445     -40.143 -15.531 -13.278  1.00  0.81           C  
ATOM   6697  C   PHE A 445     -40.348 -15.891 -14.754  1.00  0.81           C  
ATOM   6698  O   PHE A 445     -40.030 -17.005 -15.173  1.00  0.81           O  
ATOM   6699  CB  PHE A 445     -41.201 -16.213 -12.399  1.00  0.81           C  
ATOM   6700  CG  PHE A 445     -42.631 -16.059 -12.823  1.00  0.81           C  
ATOM   6701  CD1 PHE A 445     -43.207 -16.994 -13.670  1.00  0.81           C  
ATOM   6702  CD2 PHE A 445     -43.410 -15.012 -12.366  1.00  0.81           C  
ATOM   6703  CE1 PHE A 445     -44.524 -16.881 -14.055  1.00  0.81           C  
ATOM   6704  CE2 PHE A 445     -44.736 -14.900 -12.748  1.00  0.81           C  
ATOM   6705  CZ  PHE A 445     -45.291 -15.838 -13.594  1.00  0.81           C  
ATOM   6706  H   PHE A 445     -40.745 -13.627 -12.438  1.00  0.81           H  
ATOM   6707  HA  PHE A 445     -39.183 -15.952 -12.981  1.00  0.81           H  
ATOM   6708 1HB  PHE A 445     -40.985 -17.281 -12.356  1.00  0.81           H  
ATOM   6709 2HB  PHE A 445     -41.114 -15.834 -11.381  1.00  0.81           H  
ATOM   6710  HD1 PHE A 445     -42.605 -17.827 -14.034  1.00  0.81           H  
ATOM   6711  HD2 PHE A 445     -42.973 -14.275 -11.694  1.00  0.81           H  
ATOM   6712  HE1 PHE A 445     -44.956 -17.622 -14.724  1.00  0.81           H  
ATOM   6713  HE2 PHE A 445     -45.342 -14.072 -12.381  1.00  0.81           H  
ATOM   6714  HZ  PHE A 445     -46.333 -15.751 -13.896  1.00  0.81           H  
ATOM   6715  N   VAL A 446     -40.898 -14.952 -15.526  1.00  0.84           N  
ATOM   6716  CA  VAL A 446     -41.116 -15.140 -16.946  1.00  0.84           C  
ATOM   6717  C   VAL A 446     -39.899 -14.630 -17.720  1.00  0.84           C  
ATOM   6718  O   VAL A 446     -39.317 -15.347 -18.536  1.00  0.84           O  
ATOM   6719  CB  VAL A 446     -42.352 -14.351 -17.410  1.00  0.84           C  
ATOM   6720  CG1 VAL A 446     -42.532 -14.500 -18.912  1.00  0.84           C  
ATOM   6721  CG2 VAL A 446     -43.556 -14.827 -16.666  1.00  0.84           C  
ATOM   6722  H   VAL A 446     -41.146 -14.072 -15.104  1.00  0.84           H  
ATOM   6723  HA  VAL A 446     -41.259 -16.203 -17.149  1.00  0.84           H  
ATOM   6724  HB  VAL A 446     -42.198 -13.291 -17.203  1.00  0.84           H  
ATOM   6725 1HG1 VAL A 446     -43.397 -13.920 -19.233  1.00  0.84           H  
ATOM   6726 2HG1 VAL A 446     -41.643 -14.134 -19.425  1.00  0.84           H  
ATOM   6727 3HG1 VAL A 446     -42.686 -15.550 -19.157  1.00  0.84           H  
ATOM   6728 1HG2 VAL A 446     -44.429 -14.258 -16.980  1.00  0.84           H  
ATOM   6729 2HG2 VAL A 446     -43.717 -15.885 -16.867  1.00  0.84           H  
ATOM   6730 3HG2 VAL A 446     -43.388 -14.674 -15.606  1.00  0.84           H  
ATOM   6731  N   GLU A 447     -39.537 -13.366 -17.482  1.00  0.86           N  
ATOM   6732  CA  GLU A 447     -38.395 -12.741 -18.146  1.00  0.86           C  
ATOM   6733  C   GLU A 447     -37.195 -12.751 -17.196  1.00  0.86           C  
ATOM   6734  O   GLU A 447     -36.730 -11.709 -16.723  1.00  0.86           O  
ATOM   6735  CB  GLU A 447     -38.766 -11.324 -18.593  1.00  0.86           C  
ATOM   6736  CG  GLU A 447     -39.922 -11.296 -19.606  1.00  0.86           C  
ATOM   6737  CD  GLU A 447     -40.361  -9.908 -20.035  1.00  0.86           C  
ATOM   6738  OE1 GLU A 447     -39.889  -8.948 -19.484  1.00  0.86           O  
ATOM   6739  OE2 GLU A 447     -41.177  -9.822 -20.922  1.00  0.86           O  
ATOM   6740  H   GLU A 447     -40.028 -12.832 -16.777  1.00  0.86           H  
ATOM   6741  HA  GLU A 447     -38.138 -13.325 -19.029  1.00  0.86           H  
ATOM   6742 1HB  GLU A 447     -39.034 -10.714 -17.734  1.00  0.86           H  
ATOM   6743 2HB  GLU A 447     -37.910 -10.869 -19.070  1.00  0.86           H  
ATOM   6744 1HG  GLU A 447     -39.625 -11.858 -20.489  1.00  0.86           H  
ATOM   6745 2HG  GLU A 447     -40.774 -11.805 -19.159  1.00  0.86           H  
ATOM   6746  N   SER A 448     -36.695 -13.943 -16.913  1.00  0.86           N  
ATOM   6747  CA  SER A 448     -35.647 -14.120 -15.913  1.00  0.86           C  
ATOM   6748  C   SER A 448     -34.269 -13.735 -16.399  1.00  0.86           C  
ATOM   6749  O   SER A 448     -33.329 -13.630 -15.618  1.00  0.86           O  
ATOM   6750  CB  SER A 448     -35.634 -15.547 -15.445  1.00  0.86           C  
ATOM   6751  OG  SER A 448     -35.226 -16.431 -16.444  1.00  0.86           O  
ATOM   6752  H   SER A 448     -37.108 -14.758 -17.353  1.00  0.86           H  
ATOM   6753  HA  SER A 448     -35.894 -13.492 -15.058  1.00  0.86           H  
ATOM   6754 1HB  SER A 448     -34.962 -15.628 -14.607  1.00  0.86           H  
ATOM   6755 2HB  SER A 448     -36.626 -15.829 -15.092  1.00  0.86           H  
ATOM   6756  HG  SER A 448     -35.086 -17.266 -15.949  1.00  0.86           H  
ATOM   6757  N   ALA A 449     -34.151 -13.544 -17.705  1.00  0.84           N  
ATOM   6758  CA  ALA A 449     -32.886 -13.218 -18.340  1.00  0.84           C  
ATOM   6759  C   ALA A 449     -32.572 -11.730 -18.321  1.00  0.84           C  
ATOM   6760  O   ALA A 449     -31.556 -11.310 -18.872  1.00  0.84           O  
ATOM   6761  CB  ALA A 449     -32.872 -13.716 -19.769  1.00  0.84           C  
ATOM   6762  H   ALA A 449     -34.977 -13.648 -18.274  1.00  0.84           H  
ATOM   6763  HA  ALA A 449     -32.113 -13.728 -17.792  1.00  0.84           H  
ATOM   6764 1HB  ALA A 449     -31.899 -13.504 -20.212  1.00  0.84           H  
ATOM   6765 2HB  ALA A 449     -33.054 -14.792 -19.783  1.00  0.84           H  
ATOM   6766 3HB  ALA A 449     -33.650 -13.208 -20.335  1.00  0.84           H  
ATOM   6767  N   LEU A 450     -33.449 -10.908 -17.763  1.00  0.81           N  
ATOM   6768  CA  LEU A 450     -33.157  -9.490 -17.822  1.00  0.81           C  
ATOM   6769  C   LEU A 450     -32.074  -9.046 -16.810  1.00  0.81           C  
ATOM   6770  O   LEU A 450     -32.023  -9.550 -15.693  1.00  0.81           O  
ATOM   6771  CB  LEU A 450     -34.450  -8.727 -17.632  1.00  0.81           C  
ATOM   6772  CG  LEU A 450     -35.452  -8.974 -18.729  1.00  0.81           C  
ATOM   6773  CD1 LEU A 450     -36.721  -8.249 -18.413  1.00  0.81           C  
ATOM   6774  CD2 LEU A 450     -34.861  -8.524 -20.050  1.00  0.81           C  
ATOM   6775  H   LEU A 450     -34.307 -11.249 -17.320  1.00  0.81           H  
ATOM   6776  HA  LEU A 450     -32.827  -9.305 -18.833  1.00  0.81           H  
ATOM   6777 1HB  LEU A 450     -34.900  -9.044 -16.701  1.00  0.81           H  
ATOM   6778 2HB  LEU A 450     -34.251  -7.659 -17.570  1.00  0.81           H  
ATOM   6779  HG  LEU A 450     -35.680 -10.038 -18.783  1.00  0.81           H  
ATOM   6780 1HD1 LEU A 450     -37.451  -8.429 -19.201  1.00  0.81           H  
ATOM   6781 2HD1 LEU A 450     -37.120  -8.613 -17.466  1.00  0.81           H  
ATOM   6782 3HD1 LEU A 450     -36.526  -7.184 -18.338  1.00  0.81           H  
ATOM   6783 1HD2 LEU A 450     -35.581  -8.708 -20.847  1.00  0.81           H  
ATOM   6784 2HD2 LEU A 450     -34.635  -7.459 -20.001  1.00  0.81           H  
ATOM   6785 3HD2 LEU A 450     -33.945  -9.082 -20.249  1.00  0.81           H  
ATOM   6786  N   PRO A 451     -31.204  -8.082 -17.192  1.00  0.77           N  
ATOM   6787  CA  PRO A 451     -30.096  -7.510 -16.426  1.00  0.77           C  
ATOM   6788  C   PRO A 451     -30.428  -6.508 -15.327  1.00  0.77           C  
ATOM   6789  O   PRO A 451     -31.538  -5.975 -15.229  1.00  0.77           O  
ATOM   6790  CB  PRO A 451     -29.273  -6.819 -17.513  1.00  0.77           C  
ATOM   6791  CG  PRO A 451     -30.279  -6.402 -18.544  1.00  0.77           C  
ATOM   6792  CD  PRO A 451     -31.293  -7.524 -18.567  1.00  0.77           C  
ATOM   6793  HA  PRO A 451     -29.518  -8.327 -15.987  1.00  0.77           H  
ATOM   6794 1HB  PRO A 451     -28.728  -5.962 -17.080  1.00  0.77           H  
ATOM   6795 2HB  PRO A 451     -28.517  -7.512 -17.909  1.00  0.77           H  
ATOM   6796 1HG  PRO A 451     -30.722  -5.435 -18.260  1.00  0.77           H  
ATOM   6797 2HG  PRO A 451     -29.784  -6.252 -19.516  1.00  0.77           H  
ATOM   6798 1HD  PRO A 451     -32.283  -7.102 -18.776  1.00  0.77           H  
ATOM   6799 2HD  PRO A 451     -30.975  -8.275 -19.314  1.00  0.77           H  
ATOM   6800  N   ALA A 452     -29.388  -6.248 -14.534  1.00  0.73           N  
ATOM   6801  CA  ALA A 452     -29.345  -5.243 -13.481  1.00  0.73           C  
ATOM   6802  C   ALA A 452     -29.173  -3.848 -14.071  1.00  0.73           C  
ATOM   6803  O   ALA A 452     -28.129  -3.546 -14.656  1.00  0.73           O  
ATOM   6804  CB  ALA A 452     -28.159  -5.537 -12.593  1.00  0.73           C  
ATOM   6805  H   ALA A 452     -28.544  -6.780 -14.688  1.00  0.73           H  
ATOM   6806  HA  ALA A 452     -30.280  -5.284 -12.919  1.00  0.73           H  
ATOM   6807 1HB  ALA A 452     -28.103  -4.809 -11.796  1.00  0.73           H  
ATOM   6808 2HB  ALA A 452     -28.238  -6.530 -12.180  1.00  0.73           H  
ATOM   6809 3HB  ALA A 452     -27.249  -5.483 -13.195  1.00  0.73           H  
ATOM   6810  N   SER A 453     -30.152  -2.966 -13.886  1.00  0.68           N  
ATOM   6811  CA  SER A 453     -30.039  -1.667 -14.559  1.00  0.68           C  
ATOM   6812  C   SER A 453     -29.090  -0.672 -13.908  1.00  0.68           C  
ATOM   6813  O   SER A 453     -28.801   0.366 -14.490  1.00  0.68           O  
ATOM   6814  CB  SER A 453     -31.389  -1.019 -14.740  1.00  0.68           C  
ATOM   6815  OG  SER A 453     -31.958  -0.674 -13.516  1.00  0.68           O  
ATOM   6816  H   SER A 453     -30.982  -3.208 -13.336  1.00  0.68           H  
ATOM   6817  HA  SER A 453     -29.653  -1.859 -15.563  1.00  0.68           H  
ATOM   6818 1HB  SER A 453     -31.270  -0.122 -15.346  1.00  0.68           H  
ATOM   6819 2HB  SER A 453     -32.038  -1.686 -15.280  1.00  0.68           H  
ATOM   6820  HG  SER A 453     -31.393   0.033 -13.128  1.00  0.68           H  
ATOM   6821  N   GLY A 454     -28.614  -0.958 -12.709  1.00  0.65           N  
ATOM   6822  CA  GLY A 454     -27.731  -0.006 -12.059  1.00  0.65           C  
ATOM   6823  C   GLY A 454     -26.264  -0.223 -12.398  1.00  0.65           C  
ATOM   6824  O   GLY A 454     -25.410   0.567 -11.999  1.00  0.65           O  
ATOM   6825  H   GLY A 454     -28.864  -1.825 -12.265  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454     -28.019   1.002 -12.346  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454     -27.861  -0.066 -10.982  1.00  0.65           H  
ATOM   6828  N   ILE A 455     -25.929  -1.259 -13.166  1.00  0.62           N  
ATOM   6829  CA  ILE A 455     -24.501  -1.492 -13.376  1.00  0.62           C  
ATOM   6830  C   ILE A 455     -23.992  -0.753 -14.610  1.00  0.62           C  
ATOM   6831  O   ILE A 455     -24.557  -0.877 -15.694  1.00  0.62           O  
ATOM   6832  CB  ILE A 455     -24.202  -2.993 -13.504  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455     -24.767  -3.752 -12.288  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455     -22.699  -3.216 -13.560  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455     -24.234  -3.304 -10.977  1.00  0.62           C  
ATOM   6836  H   ILE A 455     -26.627  -1.895 -13.563  1.00  0.62           H  
ATOM   6837  HA  ILE A 455     -23.952  -1.119 -12.513  1.00  0.62           H  
ATOM   6838  HB  ILE A 455     -24.672  -3.393 -14.405  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455     -25.846  -3.642 -12.283  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455     -24.527  -4.808 -12.399  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455     -22.507  -4.287 -13.647  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455     -22.277  -2.702 -14.410  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455     -22.242  -2.833 -12.653  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455     -24.677  -3.901 -10.178  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455     -23.169  -3.433 -10.978  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455     -24.479  -2.262 -10.832  1.00  0.62           H  
ATOM   6847  N   HIS A 456     -22.934   0.048 -14.436  1.00  0.60           N  
ATOM   6848  CA  HIS A 456     -22.351   0.806 -15.542  1.00  0.60           C  
ATOM   6849  C   HIS A 456     -21.137   0.081 -16.111  1.00  0.60           C  
ATOM   6850  O   HIS A 456     -21.062  -0.188 -17.322  1.00  0.60           O  
ATOM   6851  CB  HIS A 456     -21.941   2.209 -15.057  1.00  0.60           C  
ATOM   6852  CG  HIS A 456     -21.346   3.111 -16.106  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456     -22.034   3.511 -17.234  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456     -20.128   3.698 -16.179  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456     -21.252   4.303 -17.960  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456     -20.096   4.431 -17.337  1.00  0.60           N  
ATOM   6857  H   HIS A 456     -22.498   0.123 -13.516  1.00  0.60           H  
ATOM   6858  HA  HIS A 456     -23.082   0.915 -16.340  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456     -22.811   2.712 -14.634  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456     -21.210   2.111 -14.251  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456     -19.323   3.607 -15.458  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456     -21.516   4.768 -18.913  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456     -19.306   4.978 -17.658  1.00  0.60           H  
ATOM   6864  N   GLN A 457     -20.186  -0.237 -15.219  1.00  0.59           N  
ATOM   6865  CA  GLN A 457     -18.943  -0.915 -15.598  1.00  0.59           C  
ATOM   6866  C   GLN A 457     -18.486  -1.953 -14.591  1.00  0.59           C  
ATOM   6867  O   GLN A 457     -18.639  -1.791 -13.379  1.00  0.59           O  
ATOM   6868  CB  GLN A 457     -17.777   0.066 -15.806  1.00  0.59           C  
ATOM   6869  CG  GLN A 457     -17.806   0.927 -17.030  1.00  0.59           C  
ATOM   6870  CD  GLN A 457     -16.702   1.933 -17.050  1.00  0.59           C  
ATOM   6871  OE1 GLN A 457     -16.704   2.860 -16.250  1.00  0.59           O  
ATOM   6872  NE2 GLN A 457     -15.744   1.756 -17.953  1.00  0.59           N  
ATOM   6873  H   GLN A 457     -20.346  -0.003 -14.240  1.00  0.59           H  
ATOM   6874  HA  GLN A 457     -19.128  -1.424 -16.531  1.00  0.59           H  
ATOM   6875 1HB  GLN A 457     -17.722   0.727 -14.958  1.00  0.59           H  
ATOM   6876 2HB  GLN A 457     -16.845  -0.507 -15.842  1.00  0.59           H  
ATOM   6877 1HG  GLN A 457     -17.606   0.274 -17.853  1.00  0.59           H  
ATOM   6878 2HG  GLN A 457     -18.759   1.420 -17.155  1.00  0.59           H  
ATOM   6879 1HE2 GLN A 457     -14.970   2.389 -18.018  1.00  0.59           H  
ATOM   6880 2HE2 GLN A 457     -15.783   0.975 -18.577  1.00  0.59           H  
ATOM   6881  N   VAL A 458     -17.894  -3.016 -15.103  1.00  0.60           N  
ATOM   6882  CA  VAL A 458     -17.343  -4.064 -14.251  1.00  0.60           C  
ATOM   6883  C   VAL A 458     -15.938  -4.414 -14.717  1.00  0.60           C  
ATOM   6884  O   VAL A 458     -15.721  -4.614 -15.921  1.00  0.60           O  
ATOM   6885  CB  VAL A 458     -18.237  -5.336 -14.263  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458     -17.661  -6.404 -13.354  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458     -19.678  -4.983 -13.862  1.00  0.60           C  
ATOM   6888  H   VAL A 458     -17.809  -3.063 -16.118  1.00  0.60           H  
ATOM   6889  HA  VAL A 458     -17.283  -3.694 -13.231  1.00  0.60           H  
ATOM   6890  HB  VAL A 458     -18.235  -5.760 -15.257  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458     -18.291  -7.296 -13.394  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458     -16.655  -6.664 -13.679  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458     -17.621  -6.036 -12.333  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458     -20.292  -5.883 -13.895  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458     -19.688  -4.571 -12.865  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458     -20.085  -4.258 -14.548  1.00  0.60           H  
ATOM   6897  N   TRP A 459     -14.995  -4.495 -13.777  1.00  0.61           N  
ATOM   6898  CA  TRP A 459     -13.617  -4.868 -14.078  1.00  0.61           C  
ATOM   6899  C   TRP A 459     -13.244  -6.158 -13.367  1.00  0.61           C  
ATOM   6900  O   TRP A 459     -13.549  -6.328 -12.184  1.00  0.61           O  
ATOM   6901  CB  TRP A 459     -12.621  -3.805 -13.579  1.00  0.61           C  
ATOM   6902  CG  TRP A 459     -12.670  -2.497 -14.243  1.00  0.61           C  
ATOM   6903  CD1 TRP A 459     -11.849  -2.023 -15.218  1.00  0.61           C  
ATOM   6904  CD2 TRP A 459     -13.611  -1.459 -13.968  1.00  0.61           C  
ATOM   6905  NE1 TRP A 459     -12.224  -0.747 -15.567  1.00  0.61           N  
ATOM   6906  CE2 TRP A 459     -13.301  -0.388 -14.805  1.00  0.61           C  
ATOM   6907  CE3 TRP A 459     -14.672  -1.351 -13.090  1.00  0.61           C  
ATOM   6908  CZ2 TRP A 459     -14.025   0.775 -14.782  1.00  0.61           C  
ATOM   6909  CZ3 TRP A 459     -15.383  -0.207 -13.064  1.00  0.61           C  
ATOM   6910  CH2 TRP A 459     -15.070   0.844 -13.889  1.00  0.61           C  
ATOM   6911  H   TRP A 459     -15.260  -4.312 -12.814  1.00  0.61           H  
ATOM   6912  HA  TRP A 459     -13.521  -5.012 -15.143  1.00  0.61           H  
ATOM   6913 1HB  TRP A 459     -12.778  -3.649 -12.512  1.00  0.61           H  
ATOM   6914 2HB  TRP A 459     -11.607  -4.197 -13.693  1.00  0.61           H  
ATOM   6915  HD1 TRP A 459     -11.012  -2.571 -15.657  1.00  0.61           H  
ATOM   6916  HE1 TRP A 459     -11.771  -0.173 -16.274  1.00  0.61           H  
ATOM   6917  HE3 TRP A 459     -14.935  -2.173 -12.437  1.00  0.61           H  
ATOM   6918  HZ2 TRP A 459     -13.804   1.608 -15.425  1.00  0.61           H  
ATOM   6919  HZ3 TRP A 459     -16.200  -0.170 -12.377  1.00  0.61           H  
ATOM   6920  HH2 TRP A 459     -15.659   1.742 -13.852  1.00  0.61           H  
ATOM   6921  N   THR A 460     -12.531  -7.032 -14.064  1.00  0.62           N  
ATOM   6922  CA  THR A 460     -12.042  -8.266 -13.461  1.00  0.62           C  
ATOM   6923  C   THR A 460     -10.556  -8.354 -13.726  1.00  0.62           C  
ATOM   6924  O   THR A 460     -10.118  -8.254 -14.873  1.00  0.62           O  
ATOM   6925  CB  THR A 460     -12.764  -9.498 -14.019  1.00  0.62           C  
ATOM   6926  OG1 THR A 460     -14.171  -9.379 -13.777  1.00  0.62           O  
ATOM   6927  CG2 THR A 460     -12.260 -10.773 -13.354  1.00  0.62           C  
ATOM   6928  H   THR A 460     -12.310  -6.810 -15.035  1.00  0.62           H  
ATOM   6929  HA  THR A 460     -12.187  -8.230 -12.380  1.00  0.62           H  
ATOM   6930  HB  THR A 460     -12.586  -9.564 -15.093  1.00  0.62           H  
ATOM   6931  HG1 THR A 460     -14.644  -9.989 -14.366  1.00  0.62           H  
ATOM   6932 1HG2 THR A 460     -12.777 -11.631 -13.767  1.00  0.62           H  
ATOM   6933 2HG2 THR A 460     -11.215 -10.870 -13.543  1.00  0.62           H  
ATOM   6934 3HG2 THR A 460     -12.433 -10.725 -12.276  1.00  0.62           H  
ATOM   6935  N   ASN A 461      -9.781  -8.503 -12.663  1.00  0.64           N  
ATOM   6936  CA  ASN A 461      -8.336  -8.569 -12.734  1.00  0.64           C  
ATOM   6937  C   ASN A 461      -7.802  -7.330 -13.459  1.00  0.64           C  
ATOM   6938  O   ASN A 461      -6.881  -7.414 -14.274  1.00  0.64           O  
ATOM   6939  CB  ASN A 461      -7.907  -9.861 -13.416  1.00  0.64           C  
ATOM   6940  CG  ASN A 461      -8.431 -11.070 -12.674  1.00  0.64           C  
ATOM   6941  OD1 ASN A 461      -8.455 -11.132 -11.435  1.00  0.64           O  
ATOM   6942  ND2 ASN A 461      -8.872 -12.046 -13.403  1.00  0.64           N  
ATOM   6943  H   ASN A 461     -10.203  -8.574 -11.734  1.00  0.64           H  
ATOM   6944  HA  ASN A 461      -7.946  -8.556 -11.714  1.00  0.64           H  
ATOM   6945 1HB  ASN A 461      -8.261  -9.893 -14.448  1.00  0.64           H  
ATOM   6946 2HB  ASN A 461      -6.820  -9.913 -13.441  1.00  0.64           H  
ATOM   6947 1HD2 ASN A 461      -9.279 -12.838 -12.951  1.00  0.64           H  
ATOM   6948 2HD2 ASN A 461      -8.850 -12.004 -14.412  1.00  0.64           H  
ATOM   6949  N   GLY A 462      -8.433  -6.180 -13.192  1.00  0.65           N  
ATOM   6950  CA  GLY A 462      -8.065  -4.891 -13.752  1.00  0.65           C  
ATOM   6951  C   GLY A 462      -8.564  -4.618 -15.173  1.00  0.65           C  
ATOM   6952  O   GLY A 462      -8.349  -3.521 -15.687  1.00  0.65           O  
ATOM   6953  H   GLY A 462      -9.178  -6.178 -12.496  1.00  0.65           H  
ATOM   6954 1HA  GLY A 462      -8.452  -4.114 -13.094  1.00  0.65           H  
ATOM   6955 2HA  GLY A 462      -6.987  -4.795 -13.736  1.00  0.65           H  
ATOM   6956  N   GLN A 463      -9.248  -5.571 -15.815  1.00  0.66           N  
ATOM   6957  CA  GLN A 463      -9.680  -5.338 -17.193  1.00  0.66           C  
ATOM   6958  C   GLN A 463     -11.185  -5.183 -17.283  1.00  0.66           C  
ATOM   6959  O   GLN A 463     -11.937  -5.894 -16.621  1.00  0.66           O  
ATOM   6960  CB  GLN A 463      -9.184  -6.478 -18.094  1.00  0.66           C  
ATOM   6961  CG  GLN A 463      -7.645  -6.554 -18.148  1.00  0.66           C  
ATOM   6962  CD  GLN A 463      -7.060  -7.624 -19.096  1.00  0.66           C  
ATOM   6963  OE1 GLN A 463      -7.648  -8.666 -19.424  1.00  0.66           O  
ATOM   6964  NE2 GLN A 463      -5.842  -7.345 -19.552  1.00  0.66           N  
ATOM   6965  H   GLN A 463      -9.430  -6.473 -15.375  1.00  0.66           H  
ATOM   6966  HA  GLN A 463      -9.234  -4.410 -17.548  1.00  0.66           H  
ATOM   6967 1HB  GLN A 463      -9.559  -7.430 -17.706  1.00  0.66           H  
ATOM   6968 2HB  GLN A 463      -9.574  -6.353 -19.104  1.00  0.66           H  
ATOM   6969 1HG  GLN A 463      -7.267  -5.582 -18.461  1.00  0.66           H  
ATOM   6970 2HG  GLN A 463      -7.287  -6.778 -17.139  1.00  0.66           H  
ATOM   6971 1HE2 GLN A 463      -5.382  -7.980 -20.174  1.00  0.66           H  
ATOM   6972 2HE2 GLN A 463      -5.384  -6.498 -19.273  1.00  0.66           H  
ATOM   6973  N   THR A 464     -11.641  -4.248 -18.105  1.00  0.67           N  
ATOM   6974  CA  THR A 464     -13.074  -4.019 -18.201  1.00  0.67           C  
ATOM   6975  C   THR A 464     -13.769  -5.191 -18.891  1.00  0.67           C  
ATOM   6976  O   THR A 464     -13.358  -5.622 -19.969  1.00  0.67           O  
ATOM   6977  CB  THR A 464     -13.374  -2.694 -18.917  1.00  0.67           C  
ATOM   6978  OG1 THR A 464     -12.706  -1.637 -18.244  1.00  0.67           O  
ATOM   6979  CG2 THR A 464     -14.855  -2.398 -18.826  1.00  0.67           C  
ATOM   6980  H   THR A 464     -10.998  -3.686 -18.646  1.00  0.67           H  
ATOM   6981  HA  THR A 464     -13.480  -3.936 -17.195  1.00  0.67           H  
ATOM   6982  HB  THR A 464     -13.056  -2.740 -19.957  1.00  0.67           H  
ATOM   6983  HG1 THR A 464     -13.046  -1.581 -17.345  1.00  0.67           H  
ATOM   6984 1HG2 THR A 464     -15.055  -1.449 -19.303  1.00  0.67           H  
ATOM   6985 2HG2 THR A 464     -15.422  -3.171 -19.315  1.00  0.67           H  
ATOM   6986 3HG2 THR A 464     -15.150  -2.346 -17.775  1.00  0.67           H  
ATOM   6987  N   THR A 465     -14.826  -5.681 -18.258  1.00  0.69           N  
ATOM   6988  CA  THR A 465     -15.648  -6.784 -18.734  1.00  0.69           C  
ATOM   6989  C   THR A 465     -17.047  -6.316 -19.080  1.00  0.69           C  
ATOM   6990  O   THR A 465     -17.808  -6.998 -19.770  1.00  0.69           O  
ATOM   6991  CB  THR A 465     -15.769  -7.853 -17.657  1.00  0.69           C  
ATOM   6992  OG1 THR A 465     -16.421  -7.302 -16.508  1.00  0.69           O  
ATOM   6993  CG2 THR A 465     -14.395  -8.336 -17.235  1.00  0.69           C  
ATOM   6994  H   THR A 465     -15.061  -5.269 -17.371  1.00  0.69           H  
ATOM   6995  HA  THR A 465     -15.200  -7.197 -19.629  1.00  0.69           H  
ATOM   6996  HB  THR A 465     -16.357  -8.681 -18.039  1.00  0.69           H  
ATOM   6997  HG1 THR A 465     -16.056  -6.407 -16.331  1.00  0.69           H  
ATOM   6998 1HG2 THR A 465     -14.508  -9.092 -16.467  1.00  0.69           H  
ATOM   6999 2HG2 THR A 465     -13.867  -8.764 -18.084  1.00  0.69           H  
ATOM   7000 3HG2 THR A 465     -13.826  -7.506 -16.841  1.00  0.69           H  
ATOM   7001  N   PHE A 466     -17.384  -5.139 -18.598  1.00  0.70           N  
ATOM   7002  CA  PHE A 466     -18.706  -4.594 -18.823  1.00  0.70           C  
ATOM   7003  C   PHE A 466     -18.556  -3.098 -18.930  1.00  0.70           C  
ATOM   7004  O   PHE A 466     -17.831  -2.500 -18.129  1.00  0.70           O  
ATOM   7005  CB  PHE A 466     -19.595  -4.985 -17.661  1.00  0.70           C  
ATOM   7006  CG  PHE A 466     -21.018  -4.721 -17.726  1.00  0.70           C  
ATOM   7007  CD1 PHE A 466     -21.830  -5.600 -18.358  1.00  0.70           C  
ATOM   7008  CD2 PHE A 466     -21.562  -3.649 -17.109  1.00  0.70           C  
ATOM   7009  CE1 PHE A 466     -23.180  -5.421 -18.394  1.00  0.70           C  
ATOM   7010  CE2 PHE A 466     -22.899  -3.467 -17.124  1.00  0.70           C  
ATOM   7011  CZ  PHE A 466     -23.720  -4.354 -17.765  1.00  0.70           C  
ATOM   7012  H   PHE A 466     -16.723  -4.656 -18.000  1.00  0.70           H  
ATOM   7013  HA  PHE A 466     -19.104  -4.989 -19.751  1.00  0.70           H  
ATOM   7014 1HB  PHE A 466     -19.461  -6.035 -17.462  1.00  0.70           H  
ATOM   7015 2HB  PHE A 466     -19.244  -4.468 -16.819  1.00  0.70           H  
ATOM   7016  HD1 PHE A 466     -21.379  -6.445 -18.828  1.00  0.70           H  
ATOM   7017  HD2 PHE A 466     -20.921  -2.948 -16.590  1.00  0.70           H  
ATOM   7018  HE1 PHE A 466     -23.819  -6.136 -18.905  1.00  0.70           H  
ATOM   7019  HE2 PHE A 466     -23.323  -2.620 -16.630  1.00  0.70           H  
ATOM   7020  HZ  PHE A 466     -24.804  -4.200 -17.773  1.00  0.70           H  
ATOM   7021  N   LYS A 467     -19.199  -2.500 -19.927  1.00  0.72           N  
ATOM   7022  CA  LYS A 467     -19.107  -1.060 -20.132  1.00  0.72           C  
ATOM   7023  C   LYS A 467     -20.346  -0.457 -20.762  1.00  0.72           C  
ATOM   7024  O   LYS A 467     -20.884  -0.998 -21.725  1.00  0.72           O  
ATOM   7025  CB  LYS A 467     -17.865  -0.728 -20.967  1.00  0.72           C  
ATOM   7026  CG  LYS A 467     -17.625   0.756 -21.188  1.00  0.72           C  
ATOM   7027  CD  LYS A 467     -16.296   1.028 -21.877  1.00  0.72           C  
ATOM   7028  CE  LYS A 467     -16.027   2.545 -21.997  1.00  0.72           C  
ATOM   7029  NZ  LYS A 467     -16.895   3.220 -23.038  1.00  0.72           N  
ATOM   7030  H   LYS A 467     -19.782  -3.073 -20.537  1.00  0.72           H  
ATOM   7031  HA  LYS A 467     -19.019  -0.597 -19.163  1.00  0.72           H  
ATOM   7032 1HB  LYS A 467     -16.993  -1.138 -20.489  1.00  0.72           H  
ATOM   7033 2HB  LYS A 467     -17.954  -1.199 -21.946  1.00  0.72           H  
ATOM   7034 1HG  LYS A 467     -18.406   1.131 -21.832  1.00  0.72           H  
ATOM   7035 2HG  LYS A 467     -17.674   1.296 -20.246  1.00  0.72           H  
ATOM   7036 1HD  LYS A 467     -15.487   0.564 -21.311  1.00  0.72           H  
ATOM   7037 2HD  LYS A 467     -16.315   0.595 -22.876  1.00  0.72           H  
ATOM   7038 1HE  LYS A 467     -16.217   3.009 -21.029  1.00  0.72           H  
ATOM   7039 2HE  LYS A 467     -14.980   2.696 -22.261  1.00  0.72           H  
ATOM   7040 1HZ  LYS A 467     -16.682   4.200 -23.071  1.00  0.72           H  
ATOM   7041 2HZ  LYS A 467     -16.725   2.813 -23.938  1.00  0.72           H  
ATOM   7042 3HZ  LYS A 467     -17.901   3.116 -22.823  1.00  0.72           H  
ATOM   7043  N   ASP A 468     -20.803   0.666 -20.199  1.00  0.73           N  
ATOM   7044  CA  ASP A 468     -21.972   1.391 -20.698  1.00  0.73           C  
ATOM   7045  C   ASP A 468     -23.166   0.452 -20.789  1.00  0.73           C  
ATOM   7046  O   ASP A 468     -23.918   0.454 -21.768  1.00  0.73           O  
ATOM   7047  CB  ASP A 468     -21.670   2.001 -22.071  1.00  0.73           C  
ATOM   7048  CG  ASP A 468     -20.508   3.013 -22.022  1.00  0.73           C  
ATOM   7049  OD1 ASP A 468     -20.446   3.798 -21.114  1.00  0.73           O  
ATOM   7050  OD2 ASP A 468     -19.654   2.940 -22.889  1.00  0.73           O  
ATOM   7051  H   ASP A 468     -20.325   1.024 -19.380  1.00  0.73           H  
ATOM   7052  HA  ASP A 468     -22.215   2.190 -19.997  1.00  0.73           H  
ATOM   7053 1HB  ASP A 468     -21.430   1.215 -22.788  1.00  0.73           H  
ATOM   7054 2HB  ASP A 468     -22.559   2.514 -22.438  1.00  0.73           H  
ATOM   7055  N   LYS A 469     -23.319  -0.356 -19.742  1.00  0.75           N  
ATOM   7056  CA  LYS A 469     -24.364  -1.369 -19.604  1.00  0.75           C  
ATOM   7057  C   LYS A 469     -24.287  -2.543 -20.605  1.00  0.75           C  
ATOM   7058  O   LYS A 469     -25.248  -3.308 -20.716  1.00  0.75           O  
ATOM   7059  CB  LYS A 469     -25.768  -0.747 -19.689  1.00  0.75           C  
ATOM   7060  CG  LYS A 469     -26.094   0.268 -18.582  1.00  0.75           C  
ATOM   7061  CD  LYS A 469     -27.568   0.675 -18.619  1.00  0.75           C  
ATOM   7062  CE  LYS A 469     -28.001   1.425 -17.336  1.00  0.75           C  
ATOM   7063  NZ  LYS A 469     -27.520   2.839 -17.247  1.00  0.75           N  
ATOM   7064  H   LYS A 469     -22.642  -0.268 -18.979  1.00  0.75           H  
ATOM   7065  HA  LYS A 469     -24.281  -1.769 -18.606  1.00  0.75           H  
ATOM   7066 1HB  LYS A 469     -25.925  -0.274 -20.653  1.00  0.75           H  
ATOM   7067 2HB  LYS A 469     -26.505  -1.544 -19.608  1.00  0.75           H  
ATOM   7068 1HG  LYS A 469     -25.888  -0.184 -17.619  1.00  0.75           H  
ATOM   7069 2HG  LYS A 469     -25.466   1.153 -18.689  1.00  0.75           H  
ATOM   7070 1HD  LYS A 469     -27.750   1.314 -19.484  1.00  0.75           H  
ATOM   7071 2HD  LYS A 469     -28.179  -0.222 -18.719  1.00  0.75           H  
ATOM   7072 1HE  LYS A 469     -29.088   1.420 -17.280  1.00  0.75           H  
ATOM   7073 2HE  LYS A 469     -27.599   0.880 -16.490  1.00  0.75           H  
ATOM   7074 1HZ  LYS A 469     -27.869   3.245 -16.347  1.00  0.75           H  
ATOM   7075 2HZ  LYS A 469     -26.516   2.863 -17.263  1.00  0.75           H  
ATOM   7076 3HZ  LYS A 469     -27.886   3.374 -18.012  1.00  0.75           H  
ATOM   7077  N   ARG A 470     -23.146  -2.742 -21.283  1.00  0.78           N  
ATOM   7078  CA  ARG A 470     -22.992  -3.874 -22.202  1.00  0.78           C  
ATOM   7079  C   ARG A 470     -21.894  -4.858 -21.777  1.00  0.78           C  
ATOM   7080  O   ARG A 470     -20.847  -4.463 -21.266  1.00  0.78           O  
ATOM   7081  CB  ARG A 470     -22.644  -3.383 -23.604  1.00  0.78           C  
ATOM   7082  CG  ARG A 470     -23.814  -2.923 -24.477  1.00  0.78           C  
ATOM   7083  CD  ARG A 470     -24.294  -1.550 -24.120  1.00  0.78           C  
ATOM   7084  NE  ARG A 470     -25.274  -1.059 -25.073  1.00  0.78           N  
ATOM   7085  CZ  ARG A 470     -25.908   0.129 -24.989  1.00  0.78           C  
ATOM   7086  NH1 ARG A 470     -25.650   0.959 -23.998  1.00  0.78           N  
ATOM   7087  NH2 ARG A 470     -26.796   0.465 -25.913  1.00  0.78           N  
ATOM   7088  H   ARG A 470     -22.385  -2.073 -21.211  1.00  0.78           H  
ATOM   7089  HA  ARG A 470     -23.936  -4.415 -22.243  1.00  0.78           H  
ATOM   7090 1HB  ARG A 470     -21.952  -2.544 -23.524  1.00  0.78           H  
ATOM   7091 2HB  ARG A 470     -22.124  -4.178 -24.143  1.00  0.78           H  
ATOM   7092 1HG  ARG A 470     -23.506  -2.916 -25.521  1.00  0.78           H  
ATOM   7093 2HG  ARG A 470     -24.647  -3.612 -24.348  1.00  0.78           H  
ATOM   7094 1HD  ARG A 470     -24.769  -1.573 -23.152  1.00  0.78           H  
ATOM   7095 2HD  ARG A 470     -23.453  -0.853 -24.093  1.00  0.78           H  
ATOM   7096  HE  ARG A 470     -25.506  -1.658 -25.850  1.00  0.78           H  
ATOM   7097 1HH1 ARG A 470     -24.951   0.716 -23.271  1.00  0.78           H  
ATOM   7098 2HH1 ARG A 470     -26.129   1.842 -23.943  1.00  0.78           H  
ATOM   7099 1HH2 ARG A 470     -26.996  -0.168 -26.675  1.00  0.78           H  
ATOM   7100 2HH2 ARG A 470     -27.272   1.353 -25.854  1.00  0.78           H  
ATOM   7101  N   VAL A 471     -22.101  -6.147 -22.053  1.00  0.81           N  
ATOM   7102  CA  VAL A 471     -21.077  -7.163 -21.770  1.00  0.81           C  
ATOM   7103  C   VAL A 471     -20.016  -7.204 -22.858  1.00  0.81           C  
ATOM   7104  O   VAL A 471     -20.337  -7.214 -24.048  1.00  0.81           O  
ATOM   7105  CB  VAL A 471     -21.710  -8.564 -21.617  1.00  0.81           C  
ATOM   7106  CG1 VAL A 471     -20.619  -9.633 -21.448  1.00  0.81           C  
ATOM   7107  CG2 VAL A 471     -22.620  -8.595 -20.387  1.00  0.81           C  
ATOM   7108  H   VAL A 471     -22.979  -6.432 -22.466  1.00  0.81           H  
ATOM   7109  HA  VAL A 471     -20.578  -6.909 -20.837  1.00  0.81           H  
ATOM   7110  HB  VAL A 471     -22.284  -8.800 -22.515  1.00  0.81           H  
ATOM   7111 1HG1 VAL A 471     -21.076 -10.616 -21.342  1.00  0.81           H  
ATOM   7112 2HG1 VAL A 471     -19.965  -9.644 -22.321  1.00  0.81           H  
ATOM   7113 3HG1 VAL A 471     -20.033  -9.410 -20.564  1.00  0.81           H  
ATOM   7114 1HG2 VAL A 471     -23.067  -9.573 -20.288  1.00  0.81           H  
ATOM   7115 2HG2 VAL A 471     -22.042  -8.387 -19.497  1.00  0.81           H  
ATOM   7116 3HG2 VAL A 471     -23.409  -7.852 -20.494  1.00  0.81           H  
ATOM   7117  N   LEU A 472     -18.755  -7.190 -22.447  1.00  0.83           N  
ATOM   7118  CA  LEU A 472     -17.647  -7.237 -23.377  1.00  0.83           C  
ATOM   7119  C   LEU A 472     -17.081  -8.656 -23.355  1.00  0.83           C  
ATOM   7120  O   LEU A 472     -16.995  -9.247 -22.279  1.00  0.83           O  
ATOM   7121  CB  LEU A 472     -16.563  -6.269 -22.904  1.00  0.83           C  
ATOM   7122  CG  LEU A 472     -17.023  -4.835 -22.660  1.00  0.83           C  
ATOM   7123  CD1 LEU A 472     -15.850  -4.043 -22.134  1.00  0.83           C  
ATOM   7124  CD2 LEU A 472     -17.593  -4.248 -23.927  1.00  0.83           C  
ATOM   7125  H   LEU A 472     -18.553  -7.153 -21.448  1.00  0.83           H  
ATOM   7126  HA  LEU A 472     -18.007  -6.965 -24.364  1.00  0.83           H  
ATOM   7127 1HB  LEU A 472     -16.145  -6.645 -21.974  1.00  0.83           H  
ATOM   7128 2HB  LEU A 472     -15.766  -6.238 -23.643  1.00  0.83           H  
ATOM   7129  HG  LEU A 472     -17.798  -4.830 -21.890  1.00  0.83           H  
ATOM   7130 1HD1 LEU A 472     -16.160  -3.026 -21.926  1.00  0.83           H  
ATOM   7131 2HD1 LEU A 472     -15.492  -4.508 -21.222  1.00  0.83           H  
ATOM   7132 3HD1 LEU A 472     -15.052  -4.037 -22.872  1.00  0.83           H  
ATOM   7133 1HD2 LEU A 472     -17.925  -3.226 -23.736  1.00  0.83           H  
ATOM   7134 2HD2 LEU A 472     -16.830  -4.244 -24.705  1.00  0.83           H  
ATOM   7135 3HD2 LEU A 472     -18.443  -4.849 -24.253  1.00  0.83           H  
ATOM   7136  N   PRO A 473     -16.574  -9.210 -24.469  1.00  0.84           N  
ATOM   7137  CA  PRO A 473     -15.962 -10.537 -24.539  1.00  0.84           C  
ATOM   7138  C   PRO A 473     -14.528 -10.527 -24.004  1.00  0.84           C  
ATOM   7139  O   PRO A 473     -13.577 -10.918 -24.682  1.00  0.84           O  
ATOM   7140  CB  PRO A 473     -16.010 -10.823 -26.039  1.00  0.84           C  
ATOM   7141  CG  PRO A 473     -15.844  -9.445 -26.677  1.00  0.84           C  
ATOM   7142  CD  PRO A 473     -16.627  -8.497 -25.756  1.00  0.84           C  
ATOM   7143  HA  PRO A 473     -16.590 -11.248 -23.981  1.00  0.84           H  
ATOM   7144 1HB  PRO A 473     -15.211 -11.529 -26.309  1.00  0.84           H  
ATOM   7145 2HB  PRO A 473     -16.969 -11.314 -26.293  1.00  0.84           H  
ATOM   7146 1HG  PRO A 473     -14.776  -9.186 -26.738  1.00  0.84           H  
ATOM   7147 2HG  PRO A 473     -16.228  -9.456 -27.709  1.00  0.84           H  
ATOM   7148 1HD  PRO A 473     -16.120  -7.523 -25.694  1.00  0.84           H  
ATOM   7149 2HD  PRO A 473     -17.672  -8.409 -26.103  1.00  0.84           H  
ATOM   7150  N   ALA A 474     -14.399 -10.059 -22.775  1.00  0.84           N  
ATOM   7151  CA  ALA A 474     -13.152  -9.918 -22.048  1.00  0.84           C  
ATOM   7152  C   ALA A 474     -12.842 -11.139 -21.220  1.00  0.84           C  
ATOM   7153  O   ALA A 474     -13.042 -11.121 -20.009  1.00  0.84           O  
ATOM   7154  CB  ALA A 474     -13.213  -8.715 -21.141  1.00  0.84           C  
ATOM   7155  H   ALA A 474     -15.255  -9.789 -22.305  1.00  0.84           H  
ATOM   7156  HA  ALA A 474     -12.350  -9.784 -22.773  1.00  0.84           H  
ATOM   7157 1HB  ALA A 474     -12.265  -8.598 -20.608  1.00  0.84           H  
ATOM   7158 2HB  ALA A 474     -13.414  -7.813 -21.721  1.00  0.84           H  
ATOM   7159 3HB  ALA A 474     -14.006  -8.877 -20.432  1.00  0.84           H  
ATOM   7160  N   TYR A 475     -12.359 -12.212 -21.837  1.00  0.82           N  
ATOM   7161  CA  TYR A 475     -12.155 -13.473 -21.108  1.00  0.82           C  
ATOM   7162  C   TYR A 475     -10.881 -13.382 -20.250  1.00  0.82           C  
ATOM   7163  O   TYR A 475      -9.862 -14.016 -20.527  1.00  0.82           O  
ATOM   7164  CB  TYR A 475     -12.045 -14.624 -22.102  1.00  0.82           C  
ATOM   7165  CG  TYR A 475     -13.302 -14.863 -22.941  1.00  0.82           C  
ATOM   7166  CD1 TYR A 475     -14.373 -13.984 -22.878  1.00  0.82           C  
ATOM   7167  CD2 TYR A 475     -13.354 -15.944 -23.812  1.00  0.82           C  
ATOM   7168  CE1 TYR A 475     -15.472 -14.176 -23.675  1.00  0.82           C  
ATOM   7169  CE2 TYR A 475     -14.467 -16.136 -24.617  1.00  0.82           C  
ATOM   7170  CZ  TYR A 475     -15.523 -15.248 -24.553  1.00  0.82           C  
ATOM   7171  OH  TYR A 475     -16.636 -15.428 -25.369  1.00  0.82           O  
ATOM   7172  H   TYR A 475     -12.181 -12.166 -22.833  1.00  0.82           H  
ATOM   7173  HA  TYR A 475     -13.003 -13.638 -20.449  1.00  0.82           H  
ATOM   7174 1HB  TYR A 475     -11.211 -14.442 -22.778  1.00  0.82           H  
ATOM   7175 2HB  TYR A 475     -11.828 -15.541 -21.556  1.00  0.82           H  
ATOM   7176  HD1 TYR A 475     -14.352 -13.142 -22.204  1.00  0.82           H  
ATOM   7177  HD2 TYR A 475     -12.514 -16.634 -23.868  1.00  0.82           H  
ATOM   7178  HE1 TYR A 475     -16.301 -13.481 -23.622  1.00  0.82           H  
ATOM   7179  HE2 TYR A 475     -14.503 -16.980 -25.306  1.00  0.82           H  
ATOM   7180  HH  TYR A 475     -17.302 -14.705 -25.213  1.00  0.82           H  
ATOM   7181  N   SER A 476     -10.976 -12.536 -19.229  1.00  0.79           N  
ATOM   7182  CA  SER A 476      -9.924 -12.099 -18.324  1.00  0.79           C  
ATOM   7183  C   SER A 476      -9.860 -12.822 -16.985  1.00  0.79           C  
ATOM   7184  O   SER A 476      -9.056 -12.443 -16.133  1.00  0.79           O  
ATOM   7185  CB  SER A 476     -10.147 -10.621 -18.061  1.00  0.79           C  
ATOM   7186  OG  SER A 476     -10.017  -9.874 -19.244  1.00  0.79           O  
ATOM   7187  H   SER A 476     -11.882 -12.098 -19.116  1.00  0.79           H  
ATOM   7188  HA  SER A 476      -8.969 -12.237 -18.831  1.00  0.79           H  
ATOM   7189 1HB  SER A 476     -11.155 -10.486 -17.660  1.00  0.79           H  
ATOM   7190 2HB  SER A 476      -9.444 -10.253 -17.310  1.00  0.79           H  
ATOM   7191  HG  SER A 476      -9.103  -9.530 -19.253  1.00  0.79           H  
ATOM   7192  N   GLY A 477     -10.723 -13.814 -16.789  1.00  0.76           N  
ATOM   7193  CA  GLY A 477     -10.828 -14.522 -15.511  1.00  0.76           C  
ATOM   7194  C   GLY A 477      -9.658 -15.460 -15.195  1.00  0.76           C  
ATOM   7195  O   GLY A 477      -8.941 -15.919 -16.082  1.00  0.76           O  
ATOM   7196  H   GLY A 477     -11.328 -14.072 -17.555  1.00  0.76           H  
ATOM   7197 1HA  GLY A 477     -10.937 -13.793 -14.709  1.00  0.76           H  
ATOM   7198 2HA  GLY A 477     -11.746 -15.104 -15.517  1.00  0.76           H  
ATOM   7199  N   GLN A 478      -9.507 -15.791 -13.916  1.00  0.76           N  
ATOM   7200  CA  GLN A 478      -8.474 -16.722 -13.459  1.00  0.76           C  
ATOM   7201  C   GLN A 478      -9.024 -17.631 -12.363  1.00  0.76           C  
ATOM   7202  O   GLN A 478      -9.987 -17.278 -11.679  1.00  0.76           O  
ATOM   7203  CB  GLN A 478      -7.236 -15.968 -12.948  1.00  0.76           C  
ATOM   7204  CG  GLN A 478      -7.433 -15.148 -11.677  1.00  0.76           C  
ATOM   7205  CD  GLN A 478      -6.181 -14.345 -11.289  1.00  0.76           C  
ATOM   7206  OE1 GLN A 478      -5.062 -14.872 -11.288  1.00  0.76           O  
ATOM   7207  NE2 GLN A 478      -6.366 -13.058 -10.977  1.00  0.76           N  
ATOM   7208  H   GLN A 478     -10.108 -15.341 -13.237  1.00  0.76           H  
ATOM   7209  HA  GLN A 478      -8.172 -17.349 -14.298  1.00  0.76           H  
ATOM   7210 1HB  GLN A 478      -6.440 -16.684 -12.748  1.00  0.76           H  
ATOM   7211 2HB  GLN A 478      -6.881 -15.293 -13.727  1.00  0.76           H  
ATOM   7212 1HG  GLN A 478      -8.219 -14.446 -11.833  1.00  0.76           H  
ATOM   7213 2HG  GLN A 478      -7.682 -15.826 -10.864  1.00  0.76           H  
ATOM   7214 1HE2 GLN A 478      -5.584 -12.445 -10.766  1.00  0.76           H  
ATOM   7215 2HE2 GLN A 478      -7.286 -12.627 -10.995  1.00  0.76           H  
ATOM   7216  N   PHE A 479      -8.443 -18.815 -12.222  1.00  0.81           N  
ATOM   7217  CA  PHE A 479      -8.854 -19.698 -11.141  1.00  0.81           C  
ATOM   7218  C   PHE A 479      -8.241 -19.178  -9.840  1.00  0.81           C  
ATOM   7219  O   PHE A 479      -7.076 -18.772  -9.838  1.00  0.81           O  
ATOM   7220  CB  PHE A 479      -8.425 -21.140 -11.400  1.00  0.81           C  
ATOM   7221  CG  PHE A 479      -9.031 -22.135 -10.425  1.00  0.81           C  
ATOM   7222  CD1 PHE A 479     -10.344 -22.578 -10.607  1.00  0.81           C  
ATOM   7223  CD2 PHE A 479      -8.320 -22.611  -9.329  1.00  0.81           C  
ATOM   7224  CE1 PHE A 479     -10.919 -23.472  -9.720  1.00  0.81           C  
ATOM   7225  CE2 PHE A 479      -8.899 -23.501  -8.440  1.00  0.81           C  
ATOM   7226  CZ  PHE A 479     -10.191 -23.930  -8.634  1.00  0.81           C  
ATOM   7227  H   PHE A 479      -7.684 -19.082 -12.831  1.00  0.81           H  
ATOM   7228  HA  PHE A 479      -9.938 -19.670 -11.060  1.00  0.81           H  
ATOM   7229 1HB  PHE A 479      -8.709 -21.436 -12.401  1.00  0.81           H  
ATOM   7230 2HB  PHE A 479      -7.341 -21.218 -11.330  1.00  0.81           H  
ATOM   7231  HD1 PHE A 479     -10.917 -22.205 -11.459  1.00  0.81           H  
ATOM   7232  HD2 PHE A 479      -7.299 -22.270  -9.164  1.00  0.81           H  
ATOM   7233  HE1 PHE A 479     -11.943 -23.807  -9.875  1.00  0.81           H  
ATOM   7234  HE2 PHE A 479      -8.331 -23.860  -7.583  1.00  0.81           H  
ATOM   7235  HZ  PHE A 479     -10.626 -24.623  -7.932  1.00  0.81           H  
ATOM   7236  N   LEU A 480      -9.010 -19.165  -8.759  1.00  0.92           N  
ATOM   7237  CA  LEU A 480      -8.496 -18.720  -7.469  1.00  0.92           C  
ATOM   7238  C   LEU A 480      -8.309 -19.898  -6.514  1.00  0.92           C  
ATOM   7239  O   LEU A 480      -9.154 -20.790  -6.445  1.00  0.92           O  
ATOM   7240  CB  LEU A 480      -9.463 -17.720  -6.841  1.00  0.92           C  
ATOM   7241  CG  LEU A 480      -9.814 -16.520  -7.698  1.00  0.92           C  
ATOM   7242  CD1 LEU A 480     -10.818 -15.661  -6.961  1.00  0.92           C  
ATOM   7243  CD2 LEU A 480      -8.576 -15.745  -8.023  1.00  0.92           C  
ATOM   7244  H   LEU A 480      -9.965 -19.490  -8.848  1.00  0.92           H  
ATOM   7245  HA  LEU A 480      -7.531 -18.240  -7.622  1.00  0.92           H  
ATOM   7246 1HB  LEU A 480     -10.383 -18.236  -6.603  1.00  0.92           H  
ATOM   7247 2HB  LEU A 480      -9.021 -17.354  -5.917  1.00  0.92           H  
ATOM   7248  HG  LEU A 480     -10.271 -16.873  -8.619  1.00  0.92           H  
ATOM   7249 1HD1 LEU A 480     -11.096 -14.806  -7.576  1.00  0.92           H  
ATOM   7250 2HD1 LEU A 480     -11.699 -16.258  -6.744  1.00  0.92           H  
ATOM   7251 3HD1 LEU A 480     -10.379 -15.306  -6.033  1.00  0.92           H  
ATOM   7252 1HD2 LEU A 480      -8.830 -14.886  -8.647  1.00  0.92           H  
ATOM   7253 2HD2 LEU A 480      -8.127 -15.406  -7.100  1.00  0.92           H  
ATOM   7254 3HD2 LEU A 480      -7.873 -16.385  -8.554  1.00  0.92           H  
ATOM   7255  N   THR A 481      -7.225 -19.858  -5.745  1.00  1.10           N  
ATOM   7256  CA  THR A 481      -6.904 -20.889  -4.756  1.00  1.10           C  
ATOM   7257  C   THR A 481      -6.553 -20.353  -3.372  1.00  1.10           C  
ATOM   7258  O   THR A 481      -5.761 -19.418  -3.250  1.00  1.10           O  
ATOM   7259  CB  THR A 481      -5.734 -21.749  -5.269  1.00  1.10           C  
ATOM   7260  OG1 THR A 481      -6.137 -22.427  -6.458  1.00  1.10           O  
ATOM   7261  CG2 THR A 481      -5.255 -22.723  -4.220  1.00  1.10           C  
ATOM   7262  H   THR A 481      -6.583 -19.087  -5.861  1.00  1.10           H  
ATOM   7263  HA  THR A 481      -7.773 -21.539  -4.649  1.00  1.10           H  
ATOM   7264  HB  THR A 481      -4.902 -21.095  -5.522  1.00  1.10           H  
ATOM   7265  HG1 THR A 481      -6.940 -22.944  -6.262  1.00  1.10           H  
ATOM   7266 1HG2 THR A 481      -4.424 -23.302  -4.615  1.00  1.10           H  
ATOM   7267 2HG2 THR A 481      -4.919 -22.177  -3.347  1.00  1.10           H  
ATOM   7268 3HG2 THR A 481      -6.067 -23.388  -3.938  1.00  1.10           H  
ATOM   7269  N   SER A 482      -7.118 -20.968  -2.330  1.00  1.37           N  
ATOM   7270  CA  SER A 482      -6.745 -20.633  -0.958  1.00  1.37           C  
ATOM   7271  C   SER A 482      -5.492 -21.378  -0.565  1.00  1.37           C  
ATOM   7272  O   SER A 482      -5.385 -22.579  -0.802  1.00  1.37           O  
ATOM   7273  CB  SER A 482      -7.816 -21.001   0.030  1.00  1.37           C  
ATOM   7274  OG  SER A 482      -7.338 -20.817   1.355  1.00  1.37           O  
ATOM   7275  H   SER A 482      -7.787 -21.706  -2.500  1.00  1.37           H  
ATOM   7276  HA  SER A 482      -6.551 -19.562  -0.894  1.00  1.37           H  
ATOM   7277 1HB  SER A 482      -8.693 -20.370  -0.134  1.00  1.37           H  
ATOM   7278 2HB  SER A 482      -8.121 -22.035  -0.115  1.00  1.37           H  
ATOM   7279  HG  SER A 482      -8.082 -20.995   1.941  1.00  1.37           H  
ATOM   7280  N   LEU A 483      -4.578 -20.691   0.090  1.00  1.73           N  
ATOM   7281  CA  LEU A 483      -3.355 -21.329   0.545  1.00  1.73           C  
ATOM   7282  C   LEU A 483      -3.390 -21.657   2.040  1.00  1.73           C  
ATOM   7283  O   LEU A 483      -2.368 -22.018   2.627  1.00  1.73           O  
ATOM   7284  CB  LEU A 483      -2.172 -20.434   0.207  1.00  1.73           C  
ATOM   7285  CG  LEU A 483      -2.015 -20.145  -1.301  1.00  1.73           C  
ATOM   7286  CD1 LEU A 483      -0.828 -19.225  -1.516  1.00  1.73           C  
ATOM   7287  CD2 LEU A 483      -1.859 -21.459  -2.058  1.00  1.73           C  
ATOM   7288  H   LEU A 483      -4.731 -19.707   0.262  1.00  1.73           H  
ATOM   7289  HA  LEU A 483      -3.236 -22.265   0.001  1.00  1.73           H  
ATOM   7290 1HB  LEU A 483      -2.289 -19.485   0.726  1.00  1.73           H  
ATOM   7291 2HB  LEU A 483      -1.258 -20.913   0.558  1.00  1.73           H  
ATOM   7292  HG  LEU A 483      -2.908 -19.631  -1.667  1.00  1.73           H  
ATOM   7293 1HD1 LEU A 483      -0.727 -19.007  -2.579  1.00  1.73           H  
ATOM   7294 2HD1 LEU A 483      -0.985 -18.296  -0.969  1.00  1.73           H  
ATOM   7295 3HD1 LEU A 483       0.079 -19.710  -1.157  1.00  1.73           H  
ATOM   7296 1HD2 LEU A 483      -1.762 -21.255  -3.124  1.00  1.73           H  
ATOM   7297 2HD2 LEU A 483      -0.970 -21.980  -1.704  1.00  1.73           H  
ATOM   7298 3HD2 LEU A 483      -2.737 -22.084  -1.888  1.00  1.73           H  
ATOM   7299  N   GLY A 484      -4.558 -21.494   2.666  1.00  2.16           N  
ATOM   7300  CA  GLY A 484      -4.703 -21.746   4.106  1.00  2.16           C  
ATOM   7301  C   GLY A 484      -5.637 -20.711   4.713  1.00  2.16           C  
ATOM   7302  O   GLY A 484      -6.250 -19.936   3.975  1.00  2.16           O  
ATOM   7303  H   GLY A 484      -5.384 -21.219   2.128  1.00  2.16           H  
ATOM   7304 1HA  GLY A 484      -5.107 -22.746   4.258  1.00  2.16           H  
ATOM   7305 2HA  GLY A 484      -3.732 -21.706   4.599  1.00  2.16           H  
ATOM   7306  N   ALA A 485      -5.744 -20.642   6.049  1.00  2.61           N  
ATOM   7307  CA  ALA A 485      -6.701 -19.661   6.577  1.00  2.61           C  
ATOM   7308  C   ALA A 485      -6.328 -18.982   7.883  1.00  2.61           C  
ATOM   7309  O   ALA A 485      -5.610 -19.518   8.726  1.00  2.61           O  
ATOM   7310  CB  ALA A 485      -8.033 -20.326   6.815  1.00  2.61           C  
ATOM   7311  H   ALA A 485      -5.241 -21.300   6.667  1.00  2.61           H  
ATOM   7312  HA  ALA A 485      -6.816 -18.883   5.825  1.00  2.61           H  
ATOM   7313 1HB  ALA A 485      -8.732 -19.571   7.150  1.00  2.61           H  
ATOM   7314 2HB  ALA A 485      -8.385 -20.791   5.906  1.00  2.61           H  
ATOM   7315 3HB  ALA A 485      -7.926 -21.077   7.585  1.00  2.61           H  
ATOM   7316  N   SER A 486      -6.873 -17.781   8.043  1.00  3.04           N  
ATOM   7317  CA  SER A 486      -6.789 -17.034   9.284  1.00  3.04           C  
ATOM   7318  C   SER A 486      -7.878 -17.511  10.240  1.00  3.04           C  
ATOM   7319  O   SER A 486      -8.862 -18.132   9.820  1.00  3.04           O  
ATOM   7320  CB  SER A 486      -6.936 -15.555   8.994  1.00  3.04           C  
ATOM   7321  OG  SER A 486      -8.221 -15.258   8.505  1.00  3.04           O  
ATOM   7322  H   SER A 486      -7.402 -17.387   7.280  1.00  3.04           H  
ATOM   7323  HA  SER A 486      -5.817 -17.217   9.743  1.00  3.04           H  
ATOM   7324 1HB  SER A 486      -6.752 -14.987   9.903  1.00  3.04           H  
ATOM   7325 2HB  SER A 486      -6.188 -15.254   8.262  1.00  3.04           H  
ATOM   7326  HG  SER A 486      -8.221 -14.314   8.315  1.00  3.04           H  
ATOM   7327  N   LYS A 487      -7.766 -17.157  11.515  1.00  3.40           N  
ATOM   7328  CA  LYS A 487      -8.781 -17.571  12.477  1.00  3.40           C  
ATOM   7329  C   LYS A 487      -9.972 -16.614  12.498  1.00  3.40           C  
ATOM   7330  O   LYS A 487     -10.130 -15.777  13.387  1.00  3.40           O  
ATOM   7331  CB  LYS A 487      -8.157 -17.773  13.850  1.00  3.40           C  
ATOM   7332  CG  LYS A 487      -7.008 -18.820  13.837  1.00  3.40           C  
ATOM   7333  CD  LYS A 487      -7.505 -20.226  13.385  1.00  3.40           C  
ATOM   7334  CE  LYS A 487      -6.366 -21.274  13.403  1.00  3.40           C  
ATOM   7335  NZ  LYS A 487      -6.808 -22.635  12.888  1.00  3.40           N  
ATOM   7336  H   LYS A 487      -6.963 -16.629  11.822  1.00  3.40           H  
ATOM   7337  HA  LYS A 487      -9.165 -18.542  12.164  1.00  3.40           H  
ATOM   7338 1HB  LYS A 487      -7.765 -16.826  14.221  1.00  3.40           H  
ATOM   7339 2HB  LYS A 487      -8.920 -18.112  14.549  1.00  3.40           H  
ATOM   7340 1HG  LYS A 487      -6.227 -18.489  13.149  1.00  3.40           H  
ATOM   7341 2HG  LYS A 487      -6.575 -18.899  14.835  1.00  3.40           H  
ATOM   7342 1HD  LYS A 487      -8.301 -20.567  14.047  1.00  3.40           H  
ATOM   7343 2HD  LYS A 487      -7.904 -20.162  12.371  1.00  3.40           H  
ATOM   7344 1HE  LYS A 487      -5.553 -20.913  12.773  1.00  3.40           H  
ATOM   7345 2HE  LYS A 487      -6.000 -21.388  14.422  1.00  3.40           H  
ATOM   7346 1HZ  LYS A 487      -6.031 -23.272  12.910  1.00  3.40           H  
ATOM   7347 2HZ  LYS A 487      -7.568 -23.050  13.458  1.00  3.40           H  
ATOM   7348 3HZ  LYS A 487      -7.132 -22.552  11.934  1.00  3.40           H  
ATOM   7349  N   HIS A 488     -10.787 -16.777  11.468  1.00  3.68           N  
ATOM   7350  CA  HIS A 488     -11.969 -15.983  11.140  1.00  3.68           C  
ATOM   7351  C   HIS A 488     -12.991 -15.970  12.269  1.00  3.68           C  
ATOM   7352  O   HIS A 488     -13.178 -16.980  12.944  1.00  3.68           O  
ATOM   7353  CB  HIS A 488     -12.609 -16.574   9.878  1.00  3.68           C  
ATOM   7354  CG  HIS A 488     -13.724 -15.776   9.260  1.00  3.68           C  
ATOM   7355  ND1 HIS A 488     -15.013 -15.768   9.757  1.00  3.68           N  
ATOM   7356  CD2 HIS A 488     -13.731 -14.976   8.185  1.00  3.68           C  
ATOM   7357  CE1 HIS A 488     -15.763 -14.973   9.001  1.00  3.68           C  
ATOM   7358  NE2 HIS A 488     -15.006 -14.486   8.044  1.00  3.68           N  
ATOM   7359  H   HIS A 488     -10.495 -17.503  10.816  1.00  3.68           H  
ATOM   7360  HA  HIS A 488     -11.675 -14.953  10.937  1.00  3.68           H  
ATOM   7361 1HB  HIS A 488     -11.833 -16.720   9.125  1.00  3.68           H  
ATOM   7362 2HB  HIS A 488     -13.002 -17.555  10.126  1.00  3.68           H  
ATOM   7363  HD2 HIS A 488     -12.871 -14.766   7.553  1.00  3.68           H  
ATOM   7364  HE1 HIS A 488     -16.821 -14.764   9.149  1.00  3.68           H  
ATOM   7365  HE2 HIS A 488     -15.302 -13.853   7.316  1.00  3.68           H  
ATOM   7366  N   ASP A 489     -13.641 -14.823  12.460  1.00  3.88           N  
ATOM   7367  CA  ASP A 489     -14.668 -14.664  13.481  1.00  3.88           C  
ATOM   7368  C   ASP A 489     -15.791 -13.743  13.011  1.00  3.88           C  
ATOM   7369  O   ASP A 489     -16.912 -14.196  12.769  1.00  3.88           O  
ATOM   7370  OXT ASP A 489     -15.634 -12.529  13.021  1.00  3.88           O  
ATOM   7371  CB  ASP A 489     -14.064 -14.099  14.772  1.00  3.88           C  
ATOM   7372  CG  ASP A 489     -15.064 -14.042  15.929  1.00  3.88           C  
ATOM   7373  OD1 ASP A 489     -16.074 -13.382  15.779  1.00  3.88           O  
ATOM   7374  OD2 ASP A 489     -14.809 -14.642  16.947  1.00  3.88           O  
ATOM   7375  H   ASP A 489     -13.419 -14.042  11.864  1.00  3.88           H  
ATOM   7376  HA  ASP A 489     -15.096 -15.643  13.694  1.00  3.88           H  
ATOM   7377 1HB  ASP A 489     -13.213 -14.716  15.073  1.00  3.88           H  
ATOM   7378 2HB  ASP A 489     -13.686 -13.092  14.586  1.00  3.88           H  
ENDMDL

REMARK ID 661815 DOMAINID 654752 MODEL 5 2025-03-15_00000378_1_19
MODEL     5
ATOM      1  N   MET A   1       1.462   0.731  -3.709  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.630   0.968  -2.872  1.00  2.74           C  
ATOM      3  C   MET A   1       2.676   2.359  -2.285  1.00  2.74           C  
ATOM      4  O   MET A   1       2.697   3.354  -3.011  1.00  2.74           O  
ATOM      5  CB  MET A   1       3.923   0.767  -3.650  1.00  2.74           C  
ATOM      6  CG  MET A   1       5.165   1.041  -2.793  1.00  2.74           C  
ATOM      7  SD  MET A   1       6.725   0.784  -3.620  1.00  2.74           S  
ATOM      8  CE  MET A   1       7.806   1.280  -2.310  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.001  -0.116  -3.411  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.826   1.510  -3.618  1.00  2.74           H  
ATOM     11 3H   MET A   1       1.749   0.639  -4.672  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.603   0.262  -2.042  1.00  2.74           H  
ATOM     13 1HB  MET A   1       3.977  -0.248  -4.037  1.00  2.74           H  
ATOM     14 2HB  MET A   1       3.935   1.448  -4.491  1.00  2.74           H  
ATOM     15 1HG  MET A   1       5.138   2.078  -2.466  1.00  2.74           H  
ATOM     16 2HG  MET A   1       5.141   0.415  -1.903  1.00  2.74           H  
ATOM     17 1HE  MET A   1       8.819   1.164  -2.627  1.00  2.74           H  
ATOM     18 2HE  MET A   1       7.614   2.320  -2.046  1.00  2.74           H  
ATOM     19 3HE  MET A   1       7.635   0.647  -1.440  1.00  2.74           H  
ATOM     20  N   GLN A   2       2.713   2.439  -0.965  1.00  2.60           N  
ATOM     21  CA  GLN A   2       2.883   3.734  -0.326  1.00  2.60           C  
ATOM     22  C   GLN A   2       4.362   4.085  -0.390  1.00  2.60           C  
ATOM     23  O   GLN A   2       5.206   3.257  -0.043  1.00  2.60           O  
ATOM     24  CB  GLN A   2       2.414   3.701   1.132  1.00  2.60           C  
ATOM     25  CG  GLN A   2       2.473   5.049   1.838  1.00  2.60           C  
ATOM     26  CD  GLN A   2       1.924   4.994   3.259  1.00  2.60           C  
ATOM     27  OE1 GLN A   2       1.633   3.919   3.794  1.00  2.60           O  
ATOM     28  NE2 GLN A   2       1.781   6.160   3.880  1.00  2.60           N  
ATOM     29  H   GLN A   2       2.663   1.607  -0.394  1.00  2.60           H  
ATOM     30  HA  GLN A   2       2.320   4.489  -0.874  1.00  2.60           H  
ATOM     31 1HB  GLN A   2       1.386   3.344   1.178  1.00  2.60           H  
ATOM     32 2HB  GLN A   2       3.030   3.002   1.696  1.00  2.60           H  
ATOM     33 1HG  GLN A   2       3.513   5.374   1.887  1.00  2.60           H  
ATOM     34 2HG  GLN A   2       1.885   5.770   1.270  1.00  2.60           H  
ATOM     35 1HE2 GLN A   2       1.428   6.188   4.816  1.00  2.60           H  
ATOM     36 2HE2 GLN A   2       2.029   7.009   3.414  1.00  2.60           H  
ATOM     37  N   TYR A   3       4.686   5.291  -0.835  1.00  2.37           N  
ATOM     38  CA  TYR A   3       6.085   5.681  -0.907  1.00  2.37           C  
ATOM     39  C   TYR A   3       6.329   7.095  -0.377  1.00  2.37           C  
ATOM     40  O   TYR A   3       5.731   8.072  -0.831  1.00  2.37           O  
ATOM     41  CB  TYR A   3       6.647   5.509  -2.320  1.00  2.37           C  
ATOM     42  CG  TYR A   3       8.087   5.912  -2.361  1.00  2.37           C  
ATOM     43  CD1 TYR A   3       8.949   5.447  -1.375  1.00  2.37           C  
ATOM     44  CD2 TYR A   3       8.548   6.752  -3.338  1.00  2.37           C  
ATOM     45  CE1 TYR A   3      10.251   5.859  -1.354  1.00  2.37           C  
ATOM     46  CE2 TYR A   3       9.858   7.145  -3.318  1.00  2.37           C  
ATOM     47  CZ  TYR A   3      10.693   6.719  -2.322  1.00  2.37           C  
ATOM     48  OH  TYR A   3      11.966   7.149  -2.288  1.00  2.37           O  
ATOM     49  H   TYR A   3       3.964   5.933  -1.129  1.00  2.37           H  
ATOM     50  HA  TYR A   3       6.653   5.011  -0.262  1.00  2.37           H  
ATOM     51 1HB  TYR A   3       6.563   4.468  -2.640  1.00  2.37           H  
ATOM     52 2HB  TYR A   3       6.092   6.124  -3.026  1.00  2.37           H  
ATOM     53  HD1 TYR A   3       8.580   4.774  -0.603  1.00  2.37           H  
ATOM     54  HD2 TYR A   3       7.876   7.107  -4.118  1.00  2.37           H  
ATOM     55  HE1 TYR A   3      10.926   5.519  -0.571  1.00  2.37           H  
ATOM     56  HE2 TYR A   3      10.234   7.802  -4.081  1.00  2.37           H  
ATOM     57  HH  TYR A   3      12.359   6.923  -1.438  1.00  2.37           H  
ATOM     58  N   ASP A   4       7.207   7.167   0.616  1.00  2.08           N  
ATOM     59  CA  ASP A   4       7.592   8.379   1.323  1.00  2.08           C  
ATOM     60  C   ASP A   4       8.662   9.209   0.610  1.00  2.08           C  
ATOM     61  O   ASP A   4       9.846   8.874   0.626  1.00  2.08           O  
ATOM     62  CB  ASP A   4       8.094   7.976   2.709  1.00  2.08           C  
ATOM     63  CG  ASP A   4       8.520   9.123   3.657  1.00  2.08           C  
ATOM     64  OD1 ASP A   4       8.602  10.283   3.246  1.00  2.08           O  
ATOM     65  OD2 ASP A   4       8.839   8.798   4.794  1.00  2.08           O  
ATOM     66  H   ASP A   4       7.638   6.302   0.906  1.00  2.08           H  
ATOM     67  HA  ASP A   4       6.701   8.998   1.435  1.00  2.08           H  
ATOM     68 1HB  ASP A   4       7.318   7.394   3.210  1.00  2.08           H  
ATOM     69 2HB  ASP A   4       8.950   7.315   2.581  1.00  2.08           H  
ATOM     70  N   ILE A   5       8.234  10.330   0.036  1.00  1.74           N  
ATOM     71  CA  ILE A   5       9.102  11.253  -0.696  1.00  1.74           C  
ATOM     72  C   ILE A   5      10.256  11.847   0.106  1.00  1.74           C  
ATOM     73  O   ILE A   5      11.210  12.358  -0.483  1.00  1.74           O  
ATOM     74  CB  ILE A   5       8.295  12.405  -1.331  1.00  1.74           C  
ATOM     75  CG1 ILE A   5       9.192  13.155  -2.342  1.00  1.74           C  
ATOM     76  CG2 ILE A   5       7.766  13.347  -0.262  1.00  1.74           C  
ATOM     77  CD1 ILE A   5       8.461  14.063  -3.279  1.00  1.74           C  
ATOM     78  H   ILE A   5       7.245  10.533   0.088  1.00  1.74           H  
ATOM     79  HA  ILE A   5       9.547  10.689  -1.513  1.00  1.74           H  
ATOM     80  HB  ILE A   5       7.457  11.985  -1.888  1.00  1.74           H  
ATOM     81 1HG1 ILE A   5       9.903  13.762  -1.783  1.00  1.74           H  
ATOM     82 2HG1 ILE A   5       9.744  12.456  -2.908  1.00  1.74           H  
ATOM     83 1HG2 ILE A   5       7.191  14.143  -0.732  1.00  1.74           H  
ATOM     84 2HG2 ILE A   5       7.127  12.792   0.424  1.00  1.74           H  
ATOM     85 3HG2 ILE A   5       8.595  13.784   0.290  1.00  1.74           H  
ATOM     86 1HD1 ILE A   5       9.182  14.543  -3.930  1.00  1.74           H  
ATOM     87 2HD1 ILE A   5       7.758  13.483  -3.878  1.00  1.74           H  
ATOM     88 3HD1 ILE A   5       7.920  14.817  -2.712  1.00  1.74           H  
ATOM     89  N   SER A   6      10.164  11.873   1.441  1.00  1.41           N  
ATOM     90  CA  SER A   6      11.255  12.468   2.197  1.00  1.41           C  
ATOM     91  C   SER A   6      12.439  11.507   2.347  1.00  1.41           C  
ATOM     92  O   SER A   6      13.512  11.908   2.808  1.00  1.41           O  
ATOM     93  CB  SER A   6      10.783  12.970   3.554  1.00  1.41           C  
ATOM     94  OG  SER A   6      10.454  11.933   4.434  1.00  1.41           O  
ATOM     95  H   SER A   6       9.389  11.417   1.939  1.00  1.41           H  
ATOM     96  HA  SER A   6      11.609  13.336   1.644  1.00  1.41           H  
ATOM     97 1HB  SER A   6      11.559  13.589   3.998  1.00  1.41           H  
ATOM     98 2HB  SER A   6       9.910  13.602   3.407  1.00  1.41           H  
ATOM     99  HG  SER A   6       9.790  11.366   3.973  1.00  1.41           H  
ATOM    100  N   GLN A   7      12.255  10.238   1.978  1.00  1.13           N  
ATOM    101  CA  GLN A   7      13.343   9.284   2.086  1.00  1.13           C  
ATOM    102  C   GLN A   7      14.128   9.266   0.775  1.00  1.13           C  
ATOM    103  O   GLN A   7      13.529   9.386  -0.289  1.00  1.13           O  
ATOM    104  CB  GLN A   7      12.809   7.889   2.405  1.00  1.13           C  
ATOM    105  CG  GLN A   7      12.144   7.793   3.764  1.00  1.13           C  
ATOM    106  CD  GLN A   7      11.669   6.389   4.095  1.00  1.13           C  
ATOM    107  OE1 GLN A   7      12.337   5.392   3.735  1.00  1.13           O  
ATOM    108  NE2 GLN A   7      10.524   6.292   4.778  1.00  1.13           N  
ATOM    109  H   GLN A   7      11.358   9.929   1.595  1.00  1.13           H  
ATOM    110  HA  GLN A   7      13.975   9.608   2.905  1.00  1.13           H  
ATOM    111 1HB  GLN A   7      12.058   7.619   1.657  1.00  1.13           H  
ATOM    112 2HB  GLN A   7      13.609   7.162   2.348  1.00  1.13           H  
ATOM    113 1HG  GLN A   7      12.853   8.105   4.527  1.00  1.13           H  
ATOM    114 2HG  GLN A   7      11.281   8.457   3.774  1.00  1.13           H  
ATOM    115 1HE2 GLN A   7      10.157   5.399   5.033  1.00  1.13           H  
ATOM    116 2HE2 GLN A   7       9.999   7.153   5.025  1.00  1.13           H  
ATOM    117  N   PRO A   8      15.452   9.066   0.811  1.00  0.91           N  
ATOM    118  CA  PRO A   8      16.319   8.967  -0.348  1.00  0.91           C  
ATOM    119  C   PRO A   8      16.125   7.656  -1.088  1.00  0.91           C  
ATOM    120  O   PRO A   8      15.651   6.668  -0.518  1.00  0.91           O  
ATOM    121  CB  PRO A   8      17.719   9.054   0.266  1.00  0.91           C  
ATOM    122  CG  PRO A   8      17.556   8.512   1.671  1.00  0.91           C  
ATOM    123  CD  PRO A   8      16.166   8.959   2.105  1.00  0.91           C  
ATOM    124  HA  PRO A   8      16.128   9.816  -1.015  1.00  0.91           H  
ATOM    125 1HB  PRO A   8      18.423   8.464  -0.346  1.00  0.91           H  
ATOM    126 2HB  PRO A   8      18.072  10.096   0.237  1.00  0.91           H  
ATOM    127 1HG  PRO A   8      17.666   7.417   1.660  1.00  0.91           H  
ATOM    128 2HG  PRO A   8      18.353   8.902   2.322  1.00  0.91           H  
ATOM    129 1HD  PRO A   8      15.731   8.184   2.746  1.00  0.91           H  
ATOM    130 2HD  PRO A   8      16.218   9.942   2.604  1.00  0.91           H  
ATOM    131  N   VAL A   9      16.552   7.646  -2.344  1.00  0.76           N  
ATOM    132  CA  VAL A   9      16.535   6.433  -3.149  1.00  0.76           C  
ATOM    133  C   VAL A   9      17.954   6.111  -3.561  1.00  0.76           C  
ATOM    134  O   VAL A   9      18.861   6.935  -3.386  1.00  0.76           O  
ATOM    135  CB  VAL A   9      15.644   6.589  -4.398  1.00  0.76           C  
ATOM    136  CG1 VAL A   9      14.288   6.887  -3.979  1.00  0.76           C  
ATOM    137  CG2 VAL A   9      16.162   7.638  -5.309  1.00  0.76           C  
ATOM    138  H   VAL A   9      16.891   8.520  -2.747  1.00  0.76           H  
ATOM    139  HA  VAL A   9      16.151   5.610  -2.548  1.00  0.76           H  
ATOM    140  HB  VAL A   9      15.614   5.648  -4.926  1.00  0.76           H  
ATOM    141 1HG1 VAL A   9      13.637   6.965  -4.835  1.00  0.76           H  
ATOM    142 2HG1 VAL A   9      13.954   6.081  -3.334  1.00  0.76           H  
ATOM    143 3HG1 VAL A   9      14.271   7.830  -3.432  1.00  0.76           H  
ATOM    144 1HG2 VAL A   9      15.511   7.701  -6.167  1.00  0.76           H  
ATOM    145 2HG2 VAL A   9      16.179   8.591  -4.797  1.00  0.76           H  
ATOM    146 3HG2 VAL A   9      17.164   7.370  -5.630  1.00  0.76           H  
ATOM    147  N   ASP A  10      18.179   4.903  -4.044  1.00  0.66           N  
ATOM    148  CA  ASP A  10      19.529   4.570  -4.418  1.00  0.66           C  
ATOM    149  C   ASP A  10      19.841   5.193  -5.752  1.00  0.66           C  
ATOM    150  O   ASP A  10      20.913   5.782  -5.931  1.00  0.66           O  
ATOM    151  CB  ASP A  10      19.713   3.066  -4.441  1.00  0.66           C  
ATOM    152  CG  ASP A  10      19.600   2.487  -3.039  1.00  0.66           C  
ATOM    153  OD1 ASP A  10      19.601   3.231  -2.095  1.00  0.66           O  
ATOM    154  OD2 ASP A  10      19.501   1.302  -2.926  1.00  0.66           O  
ATOM    155  H   ASP A  10      17.422   4.249  -4.223  1.00  0.66           H  
ATOM    156  HA  ASP A  10      20.214   4.983  -3.678  1.00  0.66           H  
ATOM    157 1HB  ASP A  10      18.951   2.612  -5.082  1.00  0.66           H  
ATOM    158 2HB  ASP A  10      20.688   2.817  -4.859  1.00  0.66           H  
ATOM    159  N   THR A  11      18.882   5.115  -6.670  1.00  0.60           N  
ATOM    160  CA  THR A  11      19.135   5.687  -7.968  1.00  0.60           C  
ATOM    161  C   THR A  11      17.895   6.173  -8.699  1.00  0.60           C  
ATOM    162  O   THR A  11      16.797   5.631  -8.533  1.00  0.60           O  
ATOM    163  CB  THR A  11      19.890   4.678  -8.861  1.00  0.60           C  
ATOM    164  OG1 THR A  11      20.273   5.321 -10.079  1.00  0.60           O  
ATOM    165  CG2 THR A  11      19.027   3.488  -9.179  1.00  0.60           C  
ATOM    166  H   THR A  11      18.011   4.630  -6.457  1.00  0.60           H  
ATOM    167  HA  THR A  11      19.768   6.536  -7.811  1.00  0.60           H  
ATOM    168  HB  THR A  11      20.790   4.347  -8.343  1.00  0.60           H  
ATOM    169  HG1 THR A  11      20.635   6.212  -9.860  1.00  0.60           H  
ATOM    170 1HG2 THR A  11      19.576   2.789  -9.808  1.00  0.60           H  
ATOM    171 2HG2 THR A  11      18.755   2.999  -8.245  1.00  0.60           H  
ATOM    172 3HG2 THR A  11      18.132   3.825  -9.704  1.00  0.60           H  
ATOM    173  N   ILE A  12      18.095   7.195  -9.530  1.00  0.58           N  
ATOM    174  CA  ILE A  12      17.040   7.673 -10.427  1.00  0.58           C  
ATOM    175  C   ILE A  12      17.529   7.690 -11.861  1.00  0.58           C  
ATOM    176  O   ILE A  12      18.549   8.317 -12.163  1.00  0.58           O  
ATOM    177  CB  ILE A  12      16.491   9.069 -10.061  1.00  0.58           C  
ATOM    178  CG1 ILE A  12      15.918   9.043  -8.694  1.00  0.58           C  
ATOM    179  CG2 ILE A  12      15.340   9.442 -11.060  1.00  0.58           C  
ATOM    180  CD1 ILE A  12      15.609  10.391  -8.128  1.00  0.58           C  
ATOM    181  H   ILE A  12      19.035   7.592  -9.559  1.00  0.58           H  
ATOM    182  HA  ILE A  12      16.213   6.981 -10.371  1.00  0.58           H  
ATOM    183  HB  ILE A  12      17.286   9.804 -10.088  1.00  0.58           H  
ATOM    184 1HG1 ILE A  12      15.006   8.481  -8.726  1.00  0.58           H  
ATOM    185 2HG1 ILE A  12      16.587   8.537  -8.061  1.00  0.58           H  
ATOM    186 1HG2 ILE A  12      14.928  10.414 -10.797  1.00  0.58           H  
ATOM    187 2HG2 ILE A  12      15.718   9.480 -12.076  1.00  0.58           H  
ATOM    188 3HG2 ILE A  12      14.552   8.691 -11.000  1.00  0.58           H  
ATOM    189 1HD1 ILE A  12      15.194  10.271  -7.133  1.00  0.58           H  
ATOM    190 2HD1 ILE A  12      16.520  10.989  -8.062  1.00  0.58           H  
ATOM    191 3HD1 ILE A  12      14.887  10.909  -8.762  1.00  0.58           H  
ATOM    192  N   ILE A  13      16.765   7.051 -12.734  1.00  0.56           N  
ATOM    193  CA  ILE A  13      17.066   6.991 -14.151  1.00  0.56           C  
ATOM    194  C   ILE A  13      16.179   8.053 -14.783  1.00  0.56           C  
ATOM    195  O   ILE A  13      14.963   7.988 -14.630  1.00  0.56           O  
ATOM    196  CB  ILE A  13      16.690   5.601 -14.707  1.00  0.56           C  
ATOM    197  CG1 ILE A  13      17.424   4.490 -13.928  1.00  0.56           C  
ATOM    198  CG2 ILE A  13      17.098   5.529 -16.195  1.00  0.56           C  
ATOM    199  CD1 ILE A  13      16.872   3.081 -14.201  1.00  0.56           C  
ATOM    200  H   ILE A  13      15.941   6.567 -12.378  1.00  0.56           H  
ATOM    201  HA  ILE A  13      18.105   7.235 -14.336  1.00  0.56           H  
ATOM    202  HB  ILE A  13      15.622   5.437 -14.608  1.00  0.56           H  
ATOM    203 1HG1 ILE A  13      18.477   4.517 -14.192  1.00  0.56           H  
ATOM    204 2HG1 ILE A  13      17.330   4.686 -12.857  1.00  0.56           H  
ATOM    205 1HG2 ILE A  13      16.850   4.556 -16.603  1.00  0.56           H  
ATOM    206 2HG2 ILE A  13      16.570   6.303 -16.750  1.00  0.56           H  
ATOM    207 3HG2 ILE A  13      18.175   5.689 -16.281  1.00  0.56           H  
ATOM    208 1HD1 ILE A  13      17.428   2.348 -13.616  1.00  0.56           H  
ATOM    209 2HD1 ILE A  13      15.823   3.041 -13.915  1.00  0.56           H  
ATOM    210 3HD1 ILE A  13      16.967   2.848 -15.257  1.00  0.56           H  
ATOM    211  N   TYR A  14      16.755   9.060 -15.427  1.00  0.56           N  
ATOM    212  CA  TYR A  14      15.942  10.166 -15.936  1.00  0.56           C  
ATOM    213  C   TYR A  14      15.625  10.154 -17.418  1.00  0.56           C  
ATOM    214  O   TYR A  14      16.508   9.967 -18.259  1.00  0.56           O  
ATOM    215  CB  TYR A  14      16.615  11.501 -15.635  1.00  0.56           C  
ATOM    216  CG  TYR A  14      16.616  11.884 -14.191  1.00  0.56           C  
ATOM    217  CD1 TYR A  14      17.636  11.481 -13.356  1.00  0.56           C  
ATOM    218  CD2 TYR A  14      15.583  12.665 -13.702  1.00  0.56           C  
ATOM    219  CE1 TYR A  14      17.617  11.872 -12.040  1.00  0.56           C  
ATOM    220  CE2 TYR A  14      15.564  13.050 -12.388  1.00  0.56           C  
ATOM    221  CZ  TYR A  14      16.580  12.664 -11.554  1.00  0.56           C  
ATOM    222  OH  TYR A  14      16.572  13.060 -10.240  1.00  0.56           O  
ATOM    223  H   TYR A  14      17.763   9.072 -15.530  1.00  0.56           H  
ATOM    224  HA  TYR A  14      14.989  10.147 -15.412  1.00  0.56           H  
ATOM    225 1HB  TYR A  14      17.649  11.466 -15.977  1.00  0.56           H  
ATOM    226 2HB  TYR A  14      16.111  12.287 -16.193  1.00  0.56           H  
ATOM    227  HD1 TYR A  14      18.453  10.861 -13.734  1.00  0.56           H  
ATOM    228  HD2 TYR A  14      14.778  12.977 -14.370  1.00  0.56           H  
ATOM    229  HE1 TYR A  14      18.407  11.562 -11.389  1.00  0.56           H  
ATOM    230  HE2 TYR A  14      14.746  13.662 -12.021  1.00  0.56           H  
ATOM    231  HH  TYR A  14      17.372  12.741  -9.800  1.00  0.56           H  
ATOM    232  N   GLN A  15      14.369  10.509 -17.705  1.00  0.56           N  
ATOM    233  CA  GLN A  15      13.778  10.710 -19.029  1.00  0.56           C  
ATOM    234  C   GLN A  15      13.981   9.559 -20.003  1.00  0.56           C  
ATOM    235  O   GLN A  15      14.364   9.780 -21.153  1.00  0.56           O  
ATOM    236  CB  GLN A  15      14.333  12.004 -19.626  1.00  0.56           C  
ATOM    237  CG  GLN A  15      13.980  13.224 -18.787  1.00  0.56           C  
ATOM    238  CD  GLN A  15      12.506  13.581 -18.830  1.00  0.56           C  
ATOM    239  OE1 GLN A  15      11.998  14.111 -19.829  1.00  0.56           O  
ATOM    240  NE2 GLN A  15      11.804  13.270 -17.744  1.00  0.56           N  
ATOM    241  H   GLN A  15      13.745  10.671 -16.910  1.00  0.56           H  
ATOM    242  HA  GLN A  15      12.703  10.831 -18.886  1.00  0.56           H  
ATOM    243 1HB  GLN A  15      15.422  11.939 -19.705  1.00  0.56           H  
ATOM    244 2HB  GLN A  15      13.939  12.146 -20.631  1.00  0.56           H  
ATOM    245 1HG  GLN A  15      14.234  13.014 -17.745  1.00  0.56           H  
ATOM    246 2HG  GLN A  15      14.553  14.078 -19.146  1.00  0.56           H  
ATOM    247 1HE2 GLN A  15      10.828  13.463 -17.698  1.00  0.56           H  
ATOM    248 2HE2 GLN A  15      12.258  12.793 -16.943  1.00  0.56           H  
ATOM    249  N   ALA A  16      13.696   8.346 -19.546  1.00  0.57           N  
ATOM    250  CA  ALA A  16      13.848   7.149 -20.356  1.00  0.57           C  
ATOM    251  C   ALA A  16      12.530   6.803 -21.026  1.00  0.57           C  
ATOM    252  O   ALA A  16      11.463   7.080 -20.482  1.00  0.57           O  
ATOM    253  CB  ALA A  16      14.318   5.989 -19.498  1.00  0.57           C  
ATOM    254  H   ALA A  16      13.327   8.255 -18.602  1.00  0.57           H  
ATOM    255  HA  ALA A  16      14.591   7.347 -21.133  1.00  0.57           H  
ATOM    256 1HB  ALA A  16      14.436   5.119 -20.137  1.00  0.57           H  
ATOM    257 2HB  ALA A  16      15.263   6.231 -19.033  1.00  0.57           H  
ATOM    258 3HB  ALA A  16      13.576   5.783 -18.726  1.00  0.57           H  
ATOM    259  N   LYS A  17      12.582   6.170 -22.187  1.00  0.58           N  
ATOM    260  CA  LYS A  17      11.365   5.716 -22.853  1.00  0.58           C  
ATOM    261  C   LYS A  17      11.037   4.344 -22.287  1.00  0.58           C  
ATOM    262  O   LYS A  17      11.688   3.356 -22.621  1.00  0.58           O  
ATOM    263  CB  LYS A  17      11.608   5.698 -24.362  1.00  0.58           C  
ATOM    264  CG  LYS A  17      10.459   5.360 -25.237  1.00  0.58           C  
ATOM    265  CD  LYS A  17      10.886   5.504 -26.703  1.00  0.58           C  
ATOM    266  CE  LYS A  17       9.768   5.203 -27.668  1.00  0.58           C  
ATOM    267  NZ  LYS A  17      10.194   5.399 -29.094  1.00  0.58           N  
ATOM    268  H   LYS A  17      13.488   5.986 -22.612  1.00  0.58           H  
ATOM    269  HA  LYS A  17      10.543   6.390 -22.625  1.00  0.58           H  
ATOM    270 1HB  LYS A  17      11.981   6.670 -24.669  1.00  0.58           H  
ATOM    271 2HB  LYS A  17      12.383   4.991 -24.594  1.00  0.58           H  
ATOM    272 1HG  LYS A  17      10.165   4.330 -25.044  1.00  0.58           H  
ATOM    273 2HG  LYS A  17       9.618   6.023 -25.020  1.00  0.58           H  
ATOM    274 1HD  LYS A  17      11.239   6.520 -26.877  1.00  0.58           H  
ATOM    275 2HD  LYS A  17      11.708   4.820 -26.900  1.00  0.58           H  
ATOM    276 1HE  LYS A  17       9.465   4.175 -27.536  1.00  0.58           H  
ATOM    277 2HE  LYS A  17       8.920   5.855 -27.453  1.00  0.58           H  
ATOM    278 1HZ  LYS A  17       9.423   5.183 -29.710  1.00  0.58           H  
ATOM    279 2HZ  LYS A  17      10.476   6.360 -29.236  1.00  0.58           H  
ATOM    280 3HZ  LYS A  17      10.971   4.789 -29.302  1.00  0.58           H  
ATOM    281  N   VAL A  18      10.056   4.275 -21.398  1.00  0.60           N  
ATOM    282  CA  VAL A  18       9.816   3.030 -20.694  1.00  0.60           C  
ATOM    283  C   VAL A  18       8.806   2.111 -21.345  1.00  0.60           C  
ATOM    284  O   VAL A  18       7.673   2.502 -21.638  1.00  0.60           O  
ATOM    285  CB  VAL A  18       9.394   3.311 -19.238  1.00  0.60           C  
ATOM    286  CG1 VAL A  18       9.056   2.023 -18.520  1.00  0.60           C  
ATOM    287  CG2 VAL A  18      10.533   3.983 -18.524  1.00  0.60           C  
ATOM    288  H   VAL A  18       9.495   5.093 -21.164  1.00  0.60           H  
ATOM    289  HA  VAL A  18      10.762   2.505 -20.645  1.00  0.60           H  
ATOM    290  HB  VAL A  18       8.523   3.945 -19.237  1.00  0.60           H  
ATOM    291 1HG1 VAL A  18       8.767   2.244 -17.494  1.00  0.60           H  
ATOM    292 2HG1 VAL A  18       8.234   1.520 -19.023  1.00  0.60           H  
ATOM    293 3HG1 VAL A  18       9.929   1.387 -18.527  1.00  0.60           H  
ATOM    294 1HG2 VAL A  18      10.259   4.180 -17.498  1.00  0.60           H  
ATOM    295 2HG2 VAL A  18      11.361   3.326 -18.540  1.00  0.60           H  
ATOM    296 3HG2 VAL A  18      10.790   4.918 -19.023  1.00  0.60           H  
ATOM    297  N   PHE A  19       9.239   0.877 -21.556  1.00  0.63           N  
ATOM    298  CA  PHE A  19       8.431  -0.192 -22.124  1.00  0.63           C  
ATOM    299  C   PHE A  19       8.195  -1.218 -21.041  1.00  0.63           C  
ATOM    300  O   PHE A  19       9.144  -1.826 -20.561  1.00  0.63           O  
ATOM    301  CB  PHE A  19       9.160  -0.904 -23.257  1.00  0.63           C  
ATOM    302  CG  PHE A  19       9.424  -0.132 -24.499  1.00  0.63           C  
ATOM    303  CD1 PHE A  19      10.522   0.695 -24.619  1.00  0.63           C  
ATOM    304  CD2 PHE A  19       8.592  -0.278 -25.576  1.00  0.63           C  
ATOM    305  CE1 PHE A  19      10.752   1.359 -25.800  1.00  0.63           C  
ATOM    306  CE2 PHE A  19       8.826   0.368 -26.758  1.00  0.63           C  
ATOM    307  CZ  PHE A  19       9.913   1.191 -26.873  1.00  0.63           C  
ATOM    308  H   PHE A  19      10.199   0.673 -21.275  1.00  0.63           H  
ATOM    309  HA  PHE A  19       7.475   0.206 -22.467  1.00  0.63           H  
ATOM    310 1HB  PHE A  19      10.121  -1.257 -22.880  1.00  0.63           H  
ATOM    311 2HB  PHE A  19       8.587  -1.793 -23.532  1.00  0.63           H  
ATOM    312  HD1 PHE A  19      11.202   0.824 -23.768  1.00  0.63           H  
ATOM    313  HD2 PHE A  19       7.741  -0.919 -25.473  1.00  0.63           H  
ATOM    314  HE1 PHE A  19      11.588   2.008 -25.880  1.00  0.63           H  
ATOM    315  HE2 PHE A  19       8.148   0.232 -27.598  1.00  0.63           H  
ATOM    316  HZ  PHE A  19      10.106   1.713 -27.806  1.00  0.63           H  
ATOM    317  N   ASP A  20       6.958  -1.410 -20.629  1.00  0.66           N  
ATOM    318  CA  ASP A  20       6.724  -2.368 -19.562  1.00  0.66           C  
ATOM    319  C   ASP A  20       6.588  -3.785 -20.111  1.00  0.66           C  
ATOM    320  O   ASP A  20       6.506  -3.995 -21.323  1.00  0.66           O  
ATOM    321  CB  ASP A  20       5.476  -1.954 -18.783  1.00  0.66           C  
ATOM    322  CG  ASP A  20       4.175  -2.043 -19.605  1.00  0.66           C  
ATOM    323  OD1 ASP A  20       4.166  -2.727 -20.642  1.00  0.66           O  
ATOM    324  OD2 ASP A  20       3.191  -1.451 -19.177  1.00  0.66           O  
ATOM    325  H   ASP A  20       6.194  -0.892 -21.044  1.00  0.66           H  
ATOM    326  HA  ASP A  20       7.575  -2.345 -18.881  1.00  0.66           H  
ATOM    327 1HB  ASP A  20       5.374  -2.560 -17.897  1.00  0.66           H  
ATOM    328 2HB  ASP A  20       5.598  -0.921 -18.445  1.00  0.66           H  
ATOM    329  N   GLY A  21       6.405  -4.751 -19.228  1.00  0.69           N  
ATOM    330  CA  GLY A  21       6.308  -6.142 -19.638  1.00  0.69           C  
ATOM    331  C   GLY A  21       4.886  -6.527 -19.987  1.00  0.69           C  
ATOM    332  O   GLY A  21       4.560  -7.704 -20.094  1.00  0.69           O  
ATOM    333  H   GLY A  21       6.400  -4.537 -18.247  1.00  0.69           H  
ATOM    334 1HA  GLY A  21       6.950  -6.303 -20.504  1.00  0.69           H  
ATOM    335 2HA  GLY A  21       6.688  -6.785 -18.849  1.00  0.69           H  
ATOM    336  N   LEU A  22       4.010  -5.543 -20.100  1.00  0.72           N  
ATOM    337  CA  LEU A  22       2.625  -5.803 -20.382  1.00  0.72           C  
ATOM    338  C   LEU A  22       2.387  -5.576 -21.863  1.00  0.72           C  
ATOM    339  O   LEU A  22       1.306  -5.854 -22.380  1.00  0.72           O  
ATOM    340  CB  LEU A  22       1.772  -4.887 -19.525  1.00  0.72           C  
ATOM    341  CG  LEU A  22       2.007  -5.041 -18.031  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       1.175  -4.032 -17.282  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       1.687  -6.461 -17.610  1.00  0.72           C  
ATOM    344  H   LEU A  22       4.299  -4.563 -20.055  1.00  0.72           H  
ATOM    345  HA  LEU A  22       2.392  -6.840 -20.142  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       2.002  -3.868 -19.793  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       0.721  -5.074 -19.734  1.00  0.72           H  
ATOM    348  HG  LEU A  22       3.044  -4.832 -17.819  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       1.362  -4.127 -16.213  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       1.451  -3.027 -17.614  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       0.120  -4.207 -17.484  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       1.871  -6.573 -16.542  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       0.641  -6.677 -17.823  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       2.322  -7.156 -18.162  1.00  0.72           H  
ATOM    355  N   GLY A  23       3.428  -5.096 -22.557  1.00  0.74           N  
ATOM    356  CA  GLY A  23       3.324  -4.834 -23.982  1.00  0.74           C  
ATOM    357  C   GLY A  23       2.651  -3.509 -24.291  1.00  0.74           C  
ATOM    358  O   GLY A  23       2.134  -3.313 -25.393  1.00  0.74           O  
ATOM    359  H   GLY A  23       4.308  -4.865 -22.083  1.00  0.74           H  
ATOM    360 1HA  GLY A  23       4.323  -4.829 -24.406  1.00  0.74           H  
ATOM    361 2HA  GLY A  23       2.780  -5.646 -24.462  1.00  0.74           H  
ATOM    362  N   ASN A  24       2.636  -2.590 -23.328  1.00  0.75           N  
ATOM    363  CA  ASN A  24       1.982  -1.316 -23.569  1.00  0.75           C  
ATOM    364  C   ASN A  24       2.857  -0.376 -24.371  1.00  0.75           C  
ATOM    365  O   ASN A  24       4.079  -0.519 -24.422  1.00  0.75           O  
ATOM    366  CB  ASN A  24       1.563  -0.682 -22.270  1.00  0.75           C  
ATOM    367  CG  ASN A  24       0.382  -1.376 -21.647  1.00  0.75           C  
ATOM    368  OD1 ASN A  24      -0.638  -1.622 -22.312  1.00  0.75           O  
ATOM    369  ND2 ASN A  24       0.496  -1.700 -20.398  1.00  0.75           N  
ATOM    370  H   ASN A  24       3.092  -2.758 -22.416  1.00  0.75           H  
ATOM    371  HA  ASN A  24       1.084  -1.501 -24.161  1.00  0.75           H  
ATOM    372 1HB  ASN A  24       2.398  -0.718 -21.569  1.00  0.75           H  
ATOM    373 2HB  ASN A  24       1.322   0.369 -22.431  1.00  0.75           H  
ATOM    374 1HD2 ASN A  24      -0.248  -2.168 -19.928  1.00  0.75           H  
ATOM    375 2HD2 ASN A  24       1.371  -1.500 -19.905  1.00  0.75           H  
ATOM    376  N   ALA A  25       2.229   0.611 -24.995  1.00  0.75           N  
ATOM    377  CA  ALA A  25       2.991   1.589 -25.743  1.00  0.75           C  
ATOM    378  C   ALA A  25       3.963   2.261 -24.790  1.00  0.75           C  
ATOM    379  O   ALA A  25       3.611   2.473 -23.629  1.00  0.75           O  
ATOM    380  CB  ALA A  25       2.066   2.613 -26.370  1.00  0.75           C  
ATOM    381  H   ALA A  25       1.224   0.682 -24.941  1.00  0.75           H  
ATOM    382  HA  ALA A  25       3.536   1.058 -26.517  1.00  0.75           H  
ATOM    383 1HB  ALA A  25       2.635   3.348 -26.932  1.00  0.75           H  
ATOM    384 2HB  ALA A  25       1.369   2.111 -27.039  1.00  0.75           H  
ATOM    385 3HB  ALA A  25       1.511   3.122 -25.583  1.00  0.75           H  
ATOM    386  N   PRO A  26       5.168   2.629 -25.240  1.00  0.73           N  
ATOM    387  CA  PRO A  26       6.177   3.254 -24.424  1.00  0.73           C  
ATOM    388  C   PRO A  26       5.781   4.629 -23.931  1.00  0.73           C  
ATOM    389  O   PRO A  26       5.148   5.407 -24.650  1.00  0.73           O  
ATOM    390  CB  PRO A  26       7.355   3.355 -25.377  1.00  0.73           C  
ATOM    391  CG  PRO A  26       6.746   3.291 -26.772  1.00  0.73           C  
ATOM    392  CD  PRO A  26       5.559   2.397 -26.635  1.00  0.73           C  
ATOM    393  HA  PRO A  26       6.399   2.588 -23.591  1.00  0.73           H  
ATOM    394 1HB  PRO A  26       7.848   4.301 -25.192  1.00  0.73           H  
ATOM    395 2HB  PRO A  26       8.071   2.577 -25.143  1.00  0.73           H  
ATOM    396 1HG  PRO A  26       6.470   4.301 -27.104  1.00  0.73           H  
ATOM    397 2HG  PRO A  26       7.467   2.907 -27.496  1.00  0.73           H  
ATOM    398 1HD  PRO A  26       4.799   2.727 -27.342  1.00  0.73           H  
ATOM    399 2HD  PRO A  26       5.848   1.344 -26.781  1.00  0.73           H  
ATOM    400  N   VAL A  27       6.218   4.930 -22.712  1.00  0.70           N  
ATOM    401  CA  VAL A  27       5.972   6.219 -22.073  1.00  0.70           C  
ATOM    402  C   VAL A  27       7.260   6.819 -21.522  1.00  0.70           C  
ATOM    403  O   VAL A  27       8.007   6.135 -20.824  1.00  0.70           O  
ATOM    404  CB  VAL A  27       4.945   6.047 -20.935  1.00  0.70           C  
ATOM    405  CG1 VAL A  27       4.720   7.376 -20.225  1.00  0.70           C  
ATOM    406  CG2 VAL A  27       3.626   5.518 -21.497  1.00  0.70           C  
ATOM    407  H   VAL A  27       6.733   4.207 -22.204  1.00  0.70           H  
ATOM    408  HA  VAL A  27       5.559   6.903 -22.816  1.00  0.70           H  
ATOM    409  HB  VAL A  27       5.325   5.340 -20.221  1.00  0.70           H  
ATOM    410 1HG1 VAL A  27       4.002   7.239 -19.418  1.00  0.70           H  
ATOM    411 2HG1 VAL A  27       5.658   7.740 -19.808  1.00  0.70           H  
ATOM    412 3HG1 VAL A  27       4.333   8.106 -20.933  1.00  0.70           H  
ATOM    413 1HG2 VAL A  27       2.913   5.392 -20.686  1.00  0.70           H  
ATOM    414 2HG2 VAL A  27       3.230   6.227 -22.224  1.00  0.70           H  
ATOM    415 3HG2 VAL A  27       3.783   4.555 -21.981  1.00  0.70           H  
ATOM    416  N   HIS A  28       7.519   8.092 -21.801  1.00  0.67           N  
ATOM    417  CA  HIS A  28       8.726   8.694 -21.250  1.00  0.67           C  
ATOM    418  C   HIS A  28       8.541   9.035 -19.778  1.00  0.67           C  
ATOM    419  O   HIS A  28       7.550   9.665 -19.398  1.00  0.67           O  
ATOM    420  CB  HIS A  28       9.145   9.937 -22.031  1.00  0.67           C  
ATOM    421  CG  HIS A  28       9.598   9.636 -23.420  1.00  0.67           C  
ATOM    422  ND1 HIS A  28       8.725   9.544 -24.485  1.00  0.67           N  
ATOM    423  CD2 HIS A  28      10.833   9.404 -23.922  1.00  0.67           C  
ATOM    424  CE1 HIS A  28       9.406   9.273 -25.585  1.00  0.67           C  
ATOM    425  NE2 HIS A  28      10.686   9.186 -25.272  1.00  0.67           N  
ATOM    426  H   HIS A  28       6.890   8.631 -22.379  1.00  0.67           H  
ATOM    427  HA  HIS A  28       9.531   7.988 -21.321  1.00  0.67           H  
ATOM    428 1HB  HIS A  28       8.315  10.640 -22.078  1.00  0.67           H  
ATOM    429 2HB  HIS A  28       9.967  10.430 -21.505  1.00  0.67           H  
ATOM    430  HD2 HIS A  28      11.772   9.394 -23.360  1.00  0.67           H  
ATOM    431  HE1 HIS A  28       8.983   9.144 -26.580  1.00  0.67           H  
ATOM    432  HE2 HIS A  28      11.437   8.989 -25.914  1.00  0.67           H  
ATOM    433  N   MET A  29       9.503   8.628 -18.957  1.00  0.64           N  
ATOM    434  CA  MET A  29       9.431   8.874 -17.520  1.00  0.64           C  
ATOM    435  C   MET A  29      10.765   8.669 -16.826  1.00  0.64           C  
ATOM    436  O   MET A  29      11.697   8.078 -17.384  1.00  0.64           O  
ATOM    437  CB  MET A  29       8.414   7.943 -16.868  1.00  0.64           C  
ATOM    438  CG  MET A  29       8.814   6.516 -16.952  1.00  0.64           C  
ATOM    439  SD  MET A  29       7.603   5.382 -16.332  1.00  0.64           S  
ATOM    440  CE  MET A  29       6.392   5.521 -17.589  1.00  0.64           C  
ATOM    441  H   MET A  29      10.288   8.106 -19.351  1.00  0.64           H  
ATOM    442  HA  MET A  29       9.129   9.908 -17.356  1.00  0.64           H  
ATOM    443 1HB  MET A  29       8.312   8.198 -15.819  1.00  0.64           H  
ATOM    444 2HB  MET A  29       7.438   8.059 -17.338  1.00  0.64           H  
ATOM    445 1HG  MET A  29       8.990   6.289 -17.999  1.00  0.64           H  
ATOM    446 2HG  MET A  29       9.743   6.371 -16.399  1.00  0.64           H  
ATOM    447 1HE  MET A  29       5.555   4.861 -17.368  1.00  0.64           H  
ATOM    448 2HE  MET A  29       6.042   6.551 -17.638  1.00  0.64           H  
ATOM    449 3HE  MET A  29       6.831   5.248 -18.536  1.00  0.64           H  
ATOM    450  N   ASP A  30      10.839   9.132 -15.595  1.00  0.63           N  
ATOM    451  CA  ASP A  30      11.987   8.871 -14.773  1.00  0.63           C  
ATOM    452  C   ASP A  30      11.636   7.618 -13.955  1.00  0.63           C  
ATOM    453  O   ASP A  30      10.448   7.369 -13.688  1.00  0.63           O  
ATOM    454  CB  ASP A  30      12.223  10.051 -13.834  1.00  0.63           C  
ATOM    455  CG  ASP A  30      12.425  11.397 -14.515  1.00  0.63           C  
ATOM    456  OD1 ASP A  30      12.791  11.459 -15.685  1.00  0.63           O  
ATOM    457  OD2 ASP A  30      12.158  12.389 -13.856  1.00  0.63           O  
ATOM    458  H   ASP A  30      10.071   9.651 -15.184  1.00  0.63           H  
ATOM    459  HA  ASP A  30      12.852   8.678 -15.398  1.00  0.63           H  
ATOM    460 1HB  ASP A  30      11.396  10.135 -13.186  1.00  0.63           H  
ATOM    461 2HB  ASP A  30      13.101   9.839 -13.219  1.00  0.63           H  
ATOM    462  N   VAL A  31      12.646   6.851 -13.537  1.00  0.62           N  
ATOM    463  CA  VAL A  31      12.404   5.697 -12.668  1.00  0.62           C  
ATOM    464  C   VAL A  31      13.267   5.743 -11.406  1.00  0.62           C  
ATOM    465  O   VAL A  31      14.490   5.844 -11.500  1.00  0.62           O  
ATOM    466  CB  VAL A  31      12.696   4.374 -13.426  1.00  0.62           C  
ATOM    467  CG1 VAL A  31      12.456   3.175 -12.503  1.00  0.62           C  
ATOM    468  CG2 VAL A  31      11.841   4.293 -14.703  1.00  0.62           C  
ATOM    469  H   VAL A  31      13.589   7.098 -13.826  1.00  0.62           H  
ATOM    470  HA  VAL A  31      11.360   5.705 -12.361  1.00  0.62           H  
ATOM    471  HB  VAL A  31      13.743   4.340 -13.700  1.00  0.62           H  
ATOM    472 1HG1 VAL A  31      12.685   2.255 -13.031  1.00  0.62           H  
ATOM    473 2HG1 VAL A  31      13.094   3.256 -11.629  1.00  0.62           H  
ATOM    474 3HG1 VAL A  31      11.429   3.160 -12.188  1.00  0.62           H  
ATOM    475 1HG2 VAL A  31      12.042   3.369 -15.203  1.00  0.62           H  
ATOM    476 2HG2 VAL A  31      10.818   4.332 -14.465  1.00  0.62           H  
ATOM    477 3HG2 VAL A  31      12.077   5.128 -15.364  1.00  0.62           H  
ATOM    478  N   ALA A  32      12.640   5.687 -10.223  1.00  0.63           N  
ATOM    479  CA  ALA A  32      13.400   5.702  -8.968  1.00  0.63           C  
ATOM    480  C   ALA A  32      13.396   4.332  -8.345  1.00  0.63           C  
ATOM    481  O   ALA A  32      12.340   3.696  -8.228  1.00  0.63           O  
ATOM    482  CB  ALA A  32      12.854   6.690  -7.966  1.00  0.63           C  
ATOM    483  H   ALA A  32      11.622   5.616 -10.193  1.00  0.63           H  
ATOM    484  HA  ALA A  32      14.429   5.968  -9.192  1.00  0.63           H  
ATOM    485 1HB  ALA A  32      13.463   6.646  -7.078  1.00  0.63           H  
ATOM    486 2HB  ALA A  32      12.886   7.689  -8.363  1.00  0.63           H  
ATOM    487 3HB  ALA A  32      11.841   6.423  -7.724  1.00  0.63           H  
ATOM    488  N   ILE A  33      14.583   3.913  -7.928  1.00  0.65           N  
ATOM    489  CA  ILE A  33      14.860   2.620  -7.325  1.00  0.65           C  
ATOM    490  C   ILE A  33      15.535   2.727  -5.957  1.00  0.65           C  
ATOM    491  O   ILE A  33      16.475   3.512  -5.773  1.00  0.65           O  
ATOM    492  CB  ILE A  33      15.761   1.818  -8.273  1.00  0.65           C  
ATOM    493  CG1 ILE A  33      15.046   1.592  -9.617  1.00  0.65           C  
ATOM    494  CG2 ILE A  33      16.176   0.498  -7.623  1.00  0.65           C  
ATOM    495  CD1 ILE A  33      15.950   1.114 -10.715  1.00  0.65           C  
ATOM    496  H   ILE A  33      15.377   4.537  -8.079  1.00  0.65           H  
ATOM    497  HA  ILE A  33      13.919   2.092  -7.198  1.00  0.65           H  
ATOM    498  HB  ILE A  33      16.624   2.390  -8.488  1.00  0.65           H  
ATOM    499 1HG1 ILE A  33      14.254   0.862  -9.471  1.00  0.65           H  
ATOM    500 2HG1 ILE A  33      14.609   2.515  -9.950  1.00  0.65           H  
ATOM    501 1HG2 ILE A  33      16.815  -0.034  -8.303  1.00  0.65           H  
ATOM    502 2HG2 ILE A  33      16.722   0.683  -6.698  1.00  0.65           H  
ATOM    503 3HG2 ILE A  33      15.294  -0.097  -7.401  1.00  0.65           H  
ATOM    504 1HD1 ILE A  33      15.362   0.997 -11.619  1.00  0.65           H  
ATOM    505 2HD1 ILE A  33      16.735   1.853 -10.890  1.00  0.65           H  
ATOM    506 3HD1 ILE A  33      16.409   0.172 -10.445  1.00  0.65           H  
ATOM    507  N   LYS A  34      15.057   1.941  -4.999  1.00  0.66           N  
ATOM    508  CA  LYS A  34      15.655   1.883  -3.665  1.00  0.66           C  
ATOM    509  C   LYS A  34      15.873   0.420  -3.315  1.00  0.66           C  
ATOM    510  O   LYS A  34      14.933  -0.380  -3.364  1.00  0.66           O  
ATOM    511  CB  LYS A  34      14.752   2.533  -2.631  1.00  0.66           C  
ATOM    512  CG  LYS A  34      15.329   2.628  -1.238  1.00  0.66           C  
ATOM    513  CD  LYS A  34      14.344   3.313  -0.294  1.00  0.66           C  
ATOM    514  CE  LYS A  34      14.910   3.435   1.116  1.00  0.66           C  
ATOM    515  NZ  LYS A  34      13.938   4.057   2.038  1.00  0.66           N  
ATOM    516  H   LYS A  34      14.270   1.327  -5.223  1.00  0.66           H  
ATOM    517  HA  LYS A  34      16.626   2.375  -3.672  1.00  0.66           H  
ATOM    518 1HB  LYS A  34      14.471   3.534  -2.960  1.00  0.66           H  
ATOM    519 2HB  LYS A  34      13.846   1.942  -2.547  1.00  0.66           H  
ATOM    520 1HG  LYS A  34      15.555   1.631  -0.863  1.00  0.66           H  
ATOM    521 2HG  LYS A  34      16.259   3.206  -1.271  1.00  0.66           H  
ATOM    522 1HD  LYS A  34      14.123   4.320  -0.667  1.00  0.66           H  
ATOM    523 2HD  LYS A  34      13.415   2.747  -0.257  1.00  0.66           H  
ATOM    524 1HE  LYS A  34      15.179   2.451   1.492  1.00  0.66           H  
ATOM    525 2HE  LYS A  34      15.806   4.061   1.080  1.00  0.66           H  
ATOM    526 1HZ  LYS A  34      14.339   4.148   2.961  1.00  0.66           H  
ATOM    527 2HZ  LYS A  34      13.703   4.971   1.681  1.00  0.66           H  
ATOM    528 3HZ  LYS A  34      13.099   3.505   2.100  1.00  0.66           H  
ATOM    529  N   GLY A  35      17.092   0.034  -2.966  1.00  0.68           N  
ATOM    530  CA  GLY A  35      17.324  -1.369  -2.722  1.00  0.68           C  
ATOM    531  C   GLY A  35      17.021  -2.090  -4.021  1.00  0.68           C  
ATOM    532  O   GLY A  35      17.559  -1.737  -5.067  1.00  0.68           O  
ATOM    533  H   GLY A  35      17.879   0.682  -2.904  1.00  0.68           H  
ATOM    534 1HA  GLY A  35      18.363  -1.527  -2.429  1.00  0.68           H  
ATOM    535 2HA  GLY A  35      16.680  -1.728  -1.921  1.00  0.68           H  
ATOM    536  N   GLN A  36      16.135  -3.070  -3.962  1.00  0.69           N  
ATOM    537  CA  GLN A  36      15.779  -3.843  -5.138  1.00  0.69           C  
ATOM    538  C   GLN A  36      14.359  -3.605  -5.596  1.00  0.69           C  
ATOM    539  O   GLN A  36      13.801  -4.438  -6.306  1.00  0.69           O  
ATOM    540  CB  GLN A  36      15.947  -5.325  -4.837  1.00  0.69           C  
ATOM    541  CG  GLN A  36      15.056  -5.834  -3.719  1.00  0.69           C  
ATOM    542  CD  GLN A  36      15.304  -7.304  -3.427  1.00  0.69           C  
ATOM    543  OE1 GLN A  36      15.435  -8.104  -4.358  1.00  0.69           O  
ATOM    544  NE2 GLN A  36      15.365  -7.666  -2.150  1.00  0.69           N  
ATOM    545  H   GLN A  36      15.708  -3.292  -3.075  1.00  0.69           H  
ATOM    546  HA  GLN A  36      16.439  -3.555  -5.948  1.00  0.69           H  
ATOM    547 1HB  GLN A  36      15.725  -5.907  -5.728  1.00  0.69           H  
ATOM    548 2HB  GLN A  36      16.982  -5.520  -4.561  1.00  0.69           H  
ATOM    549 1HG  GLN A  36      15.270  -5.262  -2.817  1.00  0.69           H  
ATOM    550 2HG  GLN A  36      14.013  -5.701  -4.003  1.00  0.69           H  
ATOM    551 1HE2 GLN A  36      15.523  -8.624  -1.900  1.00  0.69           H  
ATOM    552 2HE2 GLN A  36      15.251  -6.981  -1.430  1.00  0.69           H  
ATOM    553  N   GLN A  37      13.784  -2.467  -5.230  1.00  0.69           N  
ATOM    554  CA  GLN A  37      12.402  -2.165  -5.584  1.00  0.69           C  
ATOM    555  C   GLN A  37      12.233  -0.832  -6.304  1.00  0.69           C  
ATOM    556  O   GLN A  37      12.860   0.178  -5.966  1.00  0.69           O  
ATOM    557  CB  GLN A  37      11.550  -2.185  -4.311  1.00  0.69           C  
ATOM    558  CG  GLN A  37      10.049  -2.004  -4.497  1.00  0.69           C  
ATOM    559  CD  GLN A  37       9.286  -2.191  -3.177  1.00  0.69           C  
ATOM    560  OE1 GLN A  37       9.657  -1.616  -2.144  1.00  0.69           O  
ATOM    561  NE2 GLN A  37       8.230  -3.013  -3.193  1.00  0.69           N  
ATOM    562  H   GLN A  37      14.300  -1.805  -4.647  1.00  0.69           H  
ATOM    563  HA  GLN A  37      12.039  -2.944  -6.254  1.00  0.69           H  
ATOM    564 1HB  GLN A  37      11.705  -3.130  -3.794  1.00  0.69           H  
ATOM    565 2HB  GLN A  37      11.895  -1.390  -3.646  1.00  0.69           H  
ATOM    566 1HG  GLN A  37       9.851  -0.996  -4.856  1.00  0.69           H  
ATOM    567 2HG  GLN A  37       9.691  -2.737  -5.220  1.00  0.69           H  
ATOM    568 1HE2 GLN A  37       7.708  -3.175  -2.356  1.00  0.69           H  
ATOM    569 2HE2 GLN A  37       7.951  -3.477  -4.065  1.00  0.69           H  
ATOM    570  N   ILE A  38      11.370  -0.820  -7.311  1.00  0.70           N  
ATOM    571  CA  ILE A  38      11.059   0.435  -7.980  1.00  0.70           C  
ATOM    572  C   ILE A  38      10.116   1.189  -7.058  1.00  0.70           C  
ATOM    573  O   ILE A  38       9.064   0.672  -6.681  1.00  0.70           O  
ATOM    574  CB  ILE A  38      10.411   0.182  -9.349  1.00  0.70           C  
ATOM    575  CG1 ILE A  38      11.415  -0.568 -10.242  1.00  0.70           C  
ATOM    576  CG2 ILE A  38       9.942   1.517  -9.974  1.00  0.70           C  
ATOM    577  CD1 ILE A  38      10.811  -1.108 -11.489  1.00  0.70           C  
ATOM    578  H   ILE A  38      10.900  -1.686  -7.592  1.00  0.70           H  
ATOM    579  HA  ILE A  38      11.968   1.019  -8.116  1.00  0.70           H  
ATOM    580  HB  ILE A  38       9.546  -0.477  -9.220  1.00  0.70           H  
ATOM    581 1HG1 ILE A  38      12.218   0.111 -10.514  1.00  0.70           H  
ATOM    582 2HG1 ILE A  38      11.834  -1.401  -9.674  1.00  0.70           H  
ATOM    583 1HG2 ILE A  38       9.475   1.323 -10.935  1.00  0.70           H  
ATOM    584 2HG2 ILE A  38       9.226   2.004  -9.318  1.00  0.70           H  
ATOM    585 3HG2 ILE A  38      10.801   2.174 -10.106  1.00  0.70           H  
ATOM    586 1HD1 ILE A  38      11.570  -1.626 -12.079  1.00  0.70           H  
ATOM    587 2HD1 ILE A  38      10.009  -1.808 -11.229  1.00  0.70           H  
ATOM    588 3HD1 ILE A  38      10.407  -0.294 -12.045  1.00  0.70           H  
ATOM    589  N   VAL A  39      10.488   2.397  -6.666  1.00  0.70           N  
ATOM    590  CA  VAL A  39       9.677   3.108  -5.688  1.00  0.70           C  
ATOM    591  C   VAL A  39       8.855   4.218  -6.306  1.00  0.70           C  
ATOM    592  O   VAL A  39       7.840   4.634  -5.747  1.00  0.70           O  
ATOM    593  CB  VAL A  39      10.561   3.695  -4.584  1.00  0.70           C  
ATOM    594  CG1 VAL A  39      11.316   2.617  -3.884  1.00  0.70           C  
ATOM    595  CG2 VAL A  39      11.533   4.680  -5.137  1.00  0.70           C  
ATOM    596  H   VAL A  39      11.340   2.801  -7.038  1.00  0.70           H  
ATOM    597  HA  VAL A  39       8.995   2.398  -5.223  1.00  0.70           H  
ATOM    598  HB  VAL A  39       9.923   4.166  -3.863  1.00  0.70           H  
ATOM    599 1HG1 VAL A  39      11.899   3.069  -3.092  1.00  0.70           H  
ATOM    600 2HG1 VAL A  39      10.650   1.898  -3.469  1.00  0.70           H  
ATOM    601 3HG1 VAL A  39      11.977   2.121  -4.590  1.00  0.70           H  
ATOM    602 1HG2 VAL A  39      12.120   5.066  -4.327  1.00  0.70           H  
ATOM    603 2HG2 VAL A  39      12.175   4.183  -5.837  1.00  0.70           H  
ATOM    604 3HG2 VAL A  39      11.012   5.495  -5.623  1.00  0.70           H  
ATOM    605  N   ALA A  40       9.258   4.686  -7.478  1.00  0.71           N  
ATOM    606  CA  ALA A  40       8.457   5.721  -8.109  1.00  0.71           C  
ATOM    607  C   ALA A  40       8.676   5.761  -9.612  1.00  0.71           C  
ATOM    608  O   ALA A  40       9.774   5.498 -10.109  1.00  0.71           O  
ATOM    609  CB  ALA A  40       8.759   7.075  -7.484  1.00  0.71           C  
ATOM    610  H   ALA A  40      10.119   4.332  -7.895  1.00  0.71           H  
ATOM    611  HA  ALA A  40       7.410   5.495  -7.927  1.00  0.71           H  
ATOM    612 1HB  ALA A  40       8.117   7.820  -7.938  1.00  0.71           H  
ATOM    613 2HB  ALA A  40       8.565   7.043  -6.417  1.00  0.71           H  
ATOM    614 3HB  ALA A  40       9.788   7.341  -7.647  1.00  0.71           H  
ATOM    615  N   LEU A  41       7.618   6.128 -10.334  1.00  0.73           N  
ATOM    616  CA  LEU A  41       7.669   6.338 -11.780  1.00  0.73           C  
ATOM    617  C   LEU A  41       7.035   7.691 -12.105  1.00  0.73           C  
ATOM    618  O   LEU A  41       5.998   8.030 -11.531  1.00  0.73           O  
ATOM    619  CB  LEU A  41       6.915   5.209 -12.507  1.00  0.73           C  
ATOM    620  CG  LEU A  41       7.484   3.798 -12.337  1.00  0.73           C  
ATOM    621  CD1 LEU A  41       6.579   2.805 -12.945  1.00  0.73           C  
ATOM    622  CD2 LEU A  41       8.758   3.725 -12.969  1.00  0.73           C  
ATOM    623  H   LEU A  41       6.744   6.299  -9.858  1.00  0.73           H  
ATOM    624  HA  LEU A  41       8.706   6.348 -12.112  1.00  0.73           H  
ATOM    625 1HB  LEU A  41       5.890   5.194 -12.148  1.00  0.73           H  
ATOM    626 2HB  LEU A  41       6.897   5.439 -13.556  1.00  0.73           H  
ATOM    627  HG  LEU A  41       7.600   3.570 -11.294  1.00  0.73           H  
ATOM    628 1HD1 LEU A  41       7.032   1.835 -12.812  1.00  0.73           H  
ATOM    629 2HD1 LEU A  41       5.606   2.835 -12.467  1.00  0.73           H  
ATOM    630 3HD1 LEU A  41       6.468   3.012 -14.010  1.00  0.73           H  
ATOM    631 1HD2 LEU A  41       9.167   2.730 -12.849  1.00  0.73           H  
ATOM    632 2HD2 LEU A  41       8.640   3.942 -14.019  1.00  0.73           H  
ATOM    633 3HD2 LEU A  41       9.415   4.453 -12.511  1.00  0.73           H  
ATOM    634  N   GLY A  42       7.618   8.453 -13.035  1.00  0.76           N  
ATOM    635  CA  GLY A  42       7.007   9.744 -13.396  1.00  0.76           C  
ATOM    636  C   GLY A  42       8.041  10.854 -13.503  1.00  0.76           C  
ATOM    637  O   GLY A  42       9.140  10.643 -13.992  1.00  0.76           O  
ATOM    638  H   GLY A  42       8.496   8.136 -13.455  1.00  0.76           H  
ATOM    639 1HA  GLY A  42       6.481   9.641 -14.346  1.00  0.76           H  
ATOM    640 2HA  GLY A  42       6.265  10.018 -12.648  1.00  0.76           H  
ATOM    641  N   GLU A  43       7.673  12.068 -13.110  1.00  0.80           N  
ATOM    642  CA  GLU A  43       8.661  13.149 -13.039  1.00  0.80           C  
ATOM    643  C   GLU A  43       9.259  13.073 -11.634  1.00  0.80           C  
ATOM    644  O   GLU A  43       8.571  13.373 -10.656  1.00  0.80           O  
ATOM    645  CB  GLU A  43       8.012  14.508 -13.308  1.00  0.80           C  
ATOM    646  CG  GLU A  43       7.450  14.662 -14.724  1.00  0.80           C  
ATOM    647  CD  GLU A  43       6.841  16.023 -14.985  1.00  0.80           C  
ATOM    648  OE1 GLU A  43       6.852  16.843 -14.097  1.00  0.80           O  
ATOM    649  OE2 GLU A  43       6.364  16.237 -16.075  1.00  0.80           O  
ATOM    650  H   GLU A  43       6.732  12.224 -12.777  1.00  0.80           H  
ATOM    651  HA  GLU A  43       9.459  12.976 -13.766  1.00  0.80           H  
ATOM    652 1HB  GLU A  43       7.197  14.668 -12.602  1.00  0.80           H  
ATOM    653 2HB  GLU A  43       8.746  15.297 -13.148  1.00  0.80           H  
ATOM    654 1HG  GLU A  43       8.257  14.496 -15.439  1.00  0.80           H  
ATOM    655 2HG  GLU A  43       6.696  13.894 -14.887  1.00  0.80           H  
ATOM    656  N   LEU A  44      10.494  12.576 -11.521  1.00  0.84           N  
ATOM    657  CA  LEU A  44      11.043  12.267 -10.201  1.00  0.84           C  
ATOM    658  C   LEU A  44      12.180  13.168  -9.739  1.00  0.84           C  
ATOM    659  O   LEU A  44      12.908  12.829  -8.807  1.00  0.84           O  
ATOM    660  CB  LEU A  44      11.488  10.820 -10.191  1.00  0.84           C  
ATOM    661  CG  LEU A  44      10.363   9.846 -10.535  1.00  0.84           C  
ATOM    662  CD1 LEU A  44      10.904   8.508 -10.594  1.00  0.84           C  
ATOM    663  CD2 LEU A  44       9.255   9.937  -9.547  1.00  0.84           C  
ATOM    664  H   LEU A  44      11.051  12.391 -12.368  1.00  0.84           H  
ATOM    665  HA  LEU A  44      10.234  12.365  -9.482  1.00  0.84           H  
ATOM    666 1HB  LEU A  44      12.291  10.693 -10.914  1.00  0.84           H  
ATOM    667 2HB  LEU A  44      11.870  10.569  -9.199  1.00  0.84           H  
ATOM    668  HG  LEU A  44       9.978  10.088 -11.509  1.00  0.84           H  
ATOM    669 1HD1 LEU A  44      10.131   7.830 -10.881  1.00  0.84           H  
ATOM    670 2HD1 LEU A  44      11.703   8.469 -11.312  1.00  0.84           H  
ATOM    671 3HD1 LEU A  44      11.267   8.253  -9.640  1.00  0.84           H  
ATOM    672 1HD2 LEU A  44       8.466   9.241  -9.829  1.00  0.84           H  
ATOM    673 2HD2 LEU A  44       9.637   9.682  -8.566  1.00  0.84           H  
ATOM    674 3HD2 LEU A  44       8.854  10.947  -9.532  1.00  0.84           H  
ATOM    675  N   SER A  45      12.280  14.356 -10.316  1.00  0.87           N  
ATOM    676  CA  SER A  45      13.321  15.316  -9.935  1.00  0.87           C  
ATOM    677  C   SER A  45      13.183  15.787  -8.478  1.00  0.87           C  
ATOM    678  O   SER A  45      14.108  16.358  -7.906  1.00  0.87           O  
ATOM    679  CB  SER A  45      13.297  16.503 -10.877  1.00  0.87           C  
ATOM    680  OG  SER A  45      12.122  17.253 -10.722  1.00  0.87           O  
ATOM    681  H   SER A  45      11.638  14.585 -11.062  1.00  0.87           H  
ATOM    682  HA  SER A  45      14.290  14.822 -10.031  1.00  0.87           H  
ATOM    683 1HB  SER A  45      14.164  17.134 -10.689  1.00  0.87           H  
ATOM    684 2HB  SER A  45      13.369  16.145 -11.903  1.00  0.87           H  
ATOM    685  HG  SER A  45      12.199  17.693  -9.870  1.00  0.87           H  
ATOM    686  N   ALA A  46      12.010  15.550  -7.889  1.00  0.89           N  
ATOM    687  CA  ALA A  46      11.702  15.900  -6.509  1.00  0.89           C  
ATOM    688  C   ALA A  46      12.256  14.885  -5.499  1.00  0.89           C  
ATOM    689  O   ALA A  46      12.158  15.108  -4.292  1.00  0.89           O  
ATOM    690  CB  ALA A  46      10.198  15.994  -6.334  1.00  0.89           C  
ATOM    691  H   ALA A  46      11.300  15.090  -8.436  1.00  0.89           H  
ATOM    692  HA  ALA A  46      12.155  16.868  -6.300  1.00  0.89           H  
ATOM    693 1HB  ALA A  46       9.973  16.292  -5.313  1.00  0.89           H  
ATOM    694 2HB  ALA A  46       9.796  16.734  -7.025  1.00  0.89           H  
ATOM    695 3HB  ALA A  46       9.750  15.021  -6.540  1.00  0.89           H  
ATOM    696  N   TYR A  47      12.812  13.769  -5.980  1.00  0.88           N  
ATOM    697  CA  TYR A  47      13.336  12.728  -5.101  1.00  0.88           C  
ATOM    698  C   TYR A  47      14.868  12.787  -5.094  1.00  0.88           C  
ATOM    699  O   TYR A  47      15.492  13.014  -6.127  1.00  0.88           O  
ATOM    700  CB  TYR A  47      12.844  11.369  -5.610  1.00  0.88           C  
ATOM    701  CG  TYR A  47      11.327  11.197  -5.518  1.00  0.88           C  
ATOM    702  CD1 TYR A  47      10.542  11.763  -6.495  1.00  0.88           C  
ATOM    703  CD2 TYR A  47      10.730  10.468  -4.510  1.00  0.88           C  
ATOM    704  CE1 TYR A  47       9.175  11.630  -6.477  1.00  0.88           C  
ATOM    705  CE2 TYR A  47       9.336  10.327  -4.496  1.00  0.88           C  
ATOM    706  CZ  TYR A  47       8.572  10.906  -5.472  1.00  0.88           C  
ATOM    707  OH  TYR A  47       7.201  10.766  -5.449  1.00  0.88           O  
ATOM    708  H   TYR A  47      12.878  13.623  -6.987  1.00  0.88           H  
ATOM    709  HA  TYR A  47      12.978  12.897  -4.085  1.00  0.88           H  
ATOM    710 1HB  TYR A  47      13.123  11.256  -6.656  1.00  0.88           H  
ATOM    711 2HB  TYR A  47      13.323  10.564  -5.048  1.00  0.88           H  
ATOM    712  HD1 TYR A  47      11.012  12.328  -7.279  1.00  0.88           H  
ATOM    713  HD2 TYR A  47      11.339  10.005  -3.726  1.00  0.88           H  
ATOM    714  HE1 TYR A  47       8.574  12.096  -7.260  1.00  0.88           H  
ATOM    715  HE2 TYR A  47       8.850   9.761  -3.703  1.00  0.88           H  
ATOM    716  HH  TYR A  47       6.941  10.280  -4.659  1.00  0.88           H  
ATOM    717  N   GLN A  48      15.480  12.594  -3.927  1.00  0.85           N  
ATOM    718  CA  GLN A  48      16.945  12.607  -3.831  1.00  0.85           C  
ATOM    719  C   GLN A  48      17.550  11.221  -3.975  1.00  0.85           C  
ATOM    720  O   GLN A  48      17.173  10.308  -3.241  1.00  0.85           O  
ATOM    721  CB  GLN A  48      17.416  13.204  -2.502  1.00  0.85           C  
ATOM    722  CG  GLN A  48      18.954  13.233  -2.349  1.00  0.85           C  
ATOM    723  CD  GLN A  48      19.630  14.258  -3.283  1.00  0.85           C  
ATOM    724  OE1 GLN A  48      19.314  15.454  -3.212  1.00  0.85           O  
ATOM    725  NE2 GLN A  48      20.546  13.809  -4.157  1.00  0.85           N  
ATOM    726  H   GLN A  48      14.923  12.431  -3.099  1.00  0.85           H  
ATOM    727  HA  GLN A  48      17.337  13.225  -4.640  1.00  0.85           H  
ATOM    728 1HB  GLN A  48      17.045  14.223  -2.405  1.00  0.85           H  
ATOM    729 2HB  GLN A  48      17.007  12.622  -1.675  1.00  0.85           H  
ATOM    730 1HG  GLN A  48      19.195  13.505  -1.323  1.00  0.85           H  
ATOM    731 2HG  GLN A  48      19.361  12.246  -2.571  1.00  0.85           H  
ATOM    732 1HE2 GLN A  48      20.997  14.451  -4.776  1.00  0.85           H  
ATOM    733 2HE2 GLN A  48      20.792  12.811  -4.218  1.00  0.85           H  
ATOM    734  N   ALA A  49      18.483  11.074  -4.907  1.00  0.81           N  
ATOM    735  CA  ALA A  49      19.164   9.807  -5.131  1.00  0.81           C  
ATOM    736  C   ALA A  49      20.613   9.835  -4.714  1.00  0.81           C  
ATOM    737  O   ALA A  49      21.256  10.892  -4.730  1.00  0.81           O  
ATOM    738  CB  ALA A  49      19.140   9.439  -6.587  1.00  0.81           C  
ATOM    739  H   ALA A  49      18.721  11.871  -5.484  1.00  0.81           H  
ATOM    740  HA  ALA A  49      18.655   9.049  -4.549  1.00  0.81           H  
ATOM    741 1HB  ALA A  49      19.626   8.485  -6.718  1.00  0.81           H  
ATOM    742 2HB  ALA A  49      18.140   9.382  -6.900  1.00  0.81           H  
ATOM    743 3HB  ALA A  49      19.663  10.194  -7.168  1.00  0.81           H  
ATOM    744  N   THR A  50      21.142   8.659  -4.383  1.00  0.76           N  
ATOM    745  CA  THR A  50      22.581   8.513  -4.216  1.00  0.76           C  
ATOM    746  C   THR A  50      23.278   8.689  -5.578  1.00  0.76           C  
ATOM    747  O   THR A  50      24.274   9.408  -5.686  1.00  0.76           O  
ATOM    748  CB  THR A  50      22.945   7.157  -3.594  1.00  0.76           C  
ATOM    749  OG1 THR A  50      22.352   7.056  -2.291  1.00  0.76           O  
ATOM    750  CG2 THR A  50      24.446   7.013  -3.489  1.00  0.76           C  
ATOM    751  H   THR A  50      20.525   7.848  -4.274  1.00  0.76           H  
ATOM    752  HA  THR A  50      22.935   9.299  -3.550  1.00  0.76           H  
ATOM    753  HB  THR A  50      22.563   6.359  -4.215  1.00  0.76           H  
ATOM    754  HG1 THR A  50      21.387   7.098  -2.373  1.00  0.76           H  
ATOM    755 1HG2 THR A  50      24.689   6.047  -3.052  1.00  0.76           H  
ATOM    756 2HG2 THR A  50      24.883   7.082  -4.488  1.00  0.76           H  
ATOM    757 3HG2 THR A  50      24.846   7.808  -2.862  1.00  0.76           H  
ATOM    758  N   GLU A  51      22.719   8.056  -6.622  1.00  0.72           N  
ATOM    759  CA  GLU A  51      23.271   8.139  -7.978  1.00  0.72           C  
ATOM    760  C   GLU A  51      22.201   8.421  -9.040  1.00  0.72           C  
ATOM    761  O   GLU A  51      21.155   7.767  -9.079  1.00  0.72           O  
ATOM    762  CB  GLU A  51      23.988   6.829  -8.329  1.00  0.72           C  
ATOM    763  CG  GLU A  51      24.662   6.804  -9.712  1.00  0.72           C  
ATOM    764  CD  GLU A  51      25.425   5.518  -9.978  1.00  0.72           C  
ATOM    765  OE1 GLU A  51      25.470   4.687  -9.102  1.00  0.72           O  
ATOM    766  OE2 GLU A  51      25.963   5.371 -11.054  1.00  0.72           O  
ATOM    767  H   GLU A  51      21.921   7.449  -6.445  1.00  0.72           H  
ATOM    768  HA  GLU A  51      23.993   8.955  -8.006  1.00  0.72           H  
ATOM    769 1HB  GLU A  51      24.752   6.625  -7.578  1.00  0.72           H  
ATOM    770 2HB  GLU A  51      23.268   6.008  -8.292  1.00  0.72           H  
ATOM    771 1HG  GLU A  51      23.896   6.919 -10.481  1.00  0.72           H  
ATOM    772 2HG  GLU A  51      25.342   7.651  -9.789  1.00  0.72           H  
ATOM    773  N   GLU A  52      22.478   9.381  -9.913  1.00  0.69           N  
ATOM    774  CA  GLU A  52      21.545   9.693 -10.989  1.00  0.69           C  
ATOM    775  C   GLU A  52      22.077   9.195 -12.331  1.00  0.69           C  
ATOM    776  O   GLU A  52      23.280   9.268 -12.591  1.00  0.69           O  
ATOM    777  CB  GLU A  52      21.308  11.202 -11.050  1.00  0.69           C  
ATOM    778  CG  GLU A  52      20.645  11.805  -9.801  1.00  0.69           C  
ATOM    779  CD  GLU A  52      20.375  13.291  -9.950  1.00  0.69           C  
ATOM    780  OE1 GLU A  52      20.772  13.851 -10.942  1.00  0.69           O  
ATOM    781  OE2 GLU A  52      19.756  13.853  -9.080  1.00  0.69           O  
ATOM    782  H   GLU A  52      23.347   9.894  -9.835  1.00  0.69           H  
ATOM    783  HA  GLU A  52      20.594   9.194 -10.797  1.00  0.69           H  
ATOM    784 1HB  GLU A  52      22.261  11.709 -11.193  1.00  0.69           H  
ATOM    785 2HB  GLU A  52      20.689  11.433 -11.915  1.00  0.69           H  
ATOM    786 1HG  GLU A  52      19.713  11.281  -9.591  1.00  0.69           H  
ATOM    787 2HG  GLU A  52      21.306  11.649  -8.949  1.00  0.69           H  
ATOM    788  N   VAL A  53      21.175   8.733 -13.194  1.00  0.67           N  
ATOM    789  CA  VAL A  53      21.528   8.308 -14.544  1.00  0.67           C  
ATOM    790  C   VAL A  53      20.754   9.090 -15.594  1.00  0.67           C  
ATOM    791  O   VAL A  53      19.527   9.094 -15.607  1.00  0.67           O  
ATOM    792  CB  VAL A  53      21.249   6.797 -14.725  1.00  0.67           C  
ATOM    793  CG1 VAL A  53      21.561   6.359 -16.157  1.00  0.67           C  
ATOM    794  CG2 VAL A  53      22.068   6.012 -13.720  1.00  0.67           C  
ATOM    795  H   VAL A  53      20.205   8.668 -12.892  1.00  0.67           H  
ATOM    796  HA  VAL A  53      22.593   8.485 -14.696  1.00  0.67           H  
ATOM    797  HB  VAL A  53      20.207   6.604 -14.552  1.00  0.67           H  
ATOM    798 1HG1 VAL A  53      21.343   5.296 -16.270  1.00  0.67           H  
ATOM    799 2HG1 VAL A  53      20.947   6.926 -16.859  1.00  0.67           H  
ATOM    800 3HG1 VAL A  53      22.613   6.536 -16.374  1.00  0.67           H  
ATOM    801 1HG2 VAL A  53      21.865   4.958 -13.835  1.00  0.67           H  
ATOM    802 2HG2 VAL A  53      23.129   6.199 -13.892  1.00  0.67           H  
ATOM    803 3HG2 VAL A  53      21.804   6.318 -12.706  1.00  0.67           H  
ATOM    804  N   ASN A  54      21.469   9.748 -16.488  1.00  0.66           N  
ATOM    805  CA  ASN A  54      20.814  10.500 -17.549  1.00  0.66           C  
ATOM    806  C   ASN A  54      20.534   9.566 -18.707  1.00  0.66           C  
ATOM    807  O   ASN A  54      21.462   9.089 -19.359  1.00  0.66           O  
ATOM    808  CB  ASN A  54      21.643  11.683 -17.980  1.00  0.66           C  
ATOM    809  CG  ASN A  54      20.973  12.554 -19.034  1.00  0.66           C  
ATOM    810  OD1 ASN A  54      20.170  12.122 -19.879  1.00  0.66           O  
ATOM    811  ND2 ASN A  54      21.304  13.825 -18.990  1.00  0.66           N  
ATOM    812  H   ASN A  54      22.479   9.723 -16.436  1.00  0.66           H  
ATOM    813  HA  ASN A  54      19.852  10.864 -17.186  1.00  0.66           H  
ATOM    814 1HB  ASN A  54      21.866  12.301 -17.110  1.00  0.66           H  
ATOM    815 2HB  ASN A  54      22.594  11.328 -18.378  1.00  0.66           H  
ATOM    816 1HD2 ASN A  54      20.908  14.469 -19.647  1.00  0.66           H  
ATOM    817 2HD2 ASN A  54      21.952  14.149 -18.300  1.00  0.66           H  
ATOM    818  N   ALA A  55      19.267   9.248 -18.927  1.00  0.65           N  
ATOM    819  CA  ALA A  55      18.883   8.293 -19.940  1.00  0.65           C  
ATOM    820  C   ALA A  55      18.085   8.964 -21.041  1.00  0.65           C  
ATOM    821  O   ALA A  55      17.272   8.319 -21.702  1.00  0.65           O  
ATOM    822  CB  ALA A  55      18.079   7.195 -19.308  1.00  0.65           C  
ATOM    823  H   ALA A  55      18.510   9.668 -18.387  1.00  0.65           H  
ATOM    824  HA  ALA A  55      19.782   7.877 -20.390  1.00  0.65           H  
ATOM    825 1HB  ALA A  55      17.797   6.514 -20.058  1.00  0.65           H  
ATOM    826 2HB  ALA A  55      18.670   6.698 -18.544  1.00  0.65           H  
ATOM    827 3HB  ALA A  55      17.188   7.622 -18.861  1.00  0.65           H  
ATOM    828  N   ASP A  56      18.341  10.251 -21.257  1.00  0.64           N  
ATOM    829  CA  ASP A  56      17.630  11.012 -22.277  1.00  0.64           C  
ATOM    830  C   ASP A  56      17.819  10.390 -23.655  1.00  0.64           C  
ATOM    831  O   ASP A  56      18.940  10.272 -24.149  1.00  0.64           O  
ATOM    832  CB  ASP A  56      18.124  12.472 -22.293  1.00  0.64           C  
ATOM    833  CG  ASP A  56      17.338  13.449 -23.229  1.00  0.64           C  
ATOM    834  OD1 ASP A  56      16.715  13.016 -24.166  1.00  0.64           O  
ATOM    835  OD2 ASP A  56      17.381  14.633 -22.962  1.00  0.64           O  
ATOM    836  H   ASP A  56      19.038  10.730 -20.683  1.00  0.64           H  
ATOM    837  HA  ASP A  56      16.566  11.001 -22.033  1.00  0.64           H  
ATOM    838 1HB  ASP A  56      18.063  12.867 -21.279  1.00  0.64           H  
ATOM    839 2HB  ASP A  56      19.176  12.489 -22.579  1.00  0.64           H  
ATOM    840  N   GLY A  57      16.715   9.962 -24.259  1.00  0.63           N  
ATOM    841  CA  GLY A  57      16.738   9.350 -25.585  1.00  0.63           C  
ATOM    842  C   GLY A  57      16.888   7.832 -25.578  1.00  0.63           C  
ATOM    843  O   GLY A  57      16.793   7.199 -26.631  1.00  0.63           O  
ATOM    844  H   GLY A  57      15.833  10.087 -23.780  1.00  0.63           H  
ATOM    845 1HA  GLY A  57      15.819   9.616 -26.105  1.00  0.63           H  
ATOM    846 2HA  GLY A  57      17.553   9.787 -26.158  1.00  0.63           H  
ATOM    847  N   LEU A  58      17.117   7.249 -24.409  1.00  0.62           N  
ATOM    848  CA  LEU A  58      17.284   5.807 -24.292  1.00  0.62           C  
ATOM    849  C   LEU A  58      15.993   5.160 -23.847  1.00  0.62           C  
ATOM    850  O   LEU A  58      15.130   5.828 -23.275  1.00  0.62           O  
ATOM    851  CB  LEU A  58      18.398   5.470 -23.320  1.00  0.62           C  
ATOM    852  CG  LEU A  58      19.737   6.055 -23.677  1.00  0.62           C  
ATOM    853  CD1 LEU A  58      20.745   5.674 -22.639  1.00  0.62           C  
ATOM    854  CD2 LEU A  58      20.120   5.561 -25.015  1.00  0.62           C  
ATOM    855  H   LEU A  58      17.177   7.817 -23.563  1.00  0.62           H  
ATOM    856  HA  LEU A  58      17.547   5.400 -25.269  1.00  0.62           H  
ATOM    857 1HB  LEU A  58      18.125   5.882 -22.368  1.00  0.62           H  
ATOM    858 2HB  LEU A  58      18.492   4.383 -23.238  1.00  0.62           H  
ATOM    859  HG  LEU A  58      19.669   7.148 -23.692  1.00  0.62           H  
ATOM    860 1HD1 LEU A  58      21.714   6.103 -22.894  1.00  0.62           H  
ATOM    861 2HD1 LEU A  58      20.425   6.052 -21.682  1.00  0.62           H  
ATOM    862 3HD1 LEU A  58      20.831   4.595 -22.599  1.00  0.62           H  
ATOM    863 1HD2 LEU A  58      21.088   5.972 -25.300  1.00  0.62           H  
ATOM    864 2HD2 LEU A  58      20.174   4.487 -24.978  1.00  0.62           H  
ATOM    865 3HD2 LEU A  58      19.368   5.862 -25.748  1.00  0.62           H  
ATOM    866  N   CYS A  59      15.865   3.877 -24.140  1.00  0.61           N  
ATOM    867  CA  CYS A  59      14.720   3.074 -23.780  1.00  0.61           C  
ATOM    868  C   CYS A  59      15.018   2.285 -22.534  1.00  0.61           C  
ATOM    869  O   CYS A  59      16.136   1.821 -22.351  1.00  0.61           O  
ATOM    870  CB  CYS A  59      14.439   2.099 -24.898  1.00  0.61           C  
ATOM    871  SG  CYS A  59      14.084   2.888 -26.457  1.00  0.61           S  
ATOM    872  H   CYS A  59      16.621   3.413 -24.622  1.00  0.61           H  
ATOM    873  HA  CYS A  59      13.872   3.716 -23.602  1.00  0.61           H  
ATOM    874 1HB  CYS A  59      15.310   1.472 -25.035  1.00  0.61           H  
ATOM    875 2HB  CYS A  59      13.605   1.458 -24.626  1.00  0.61           H  
ATOM    876  HG  CYS A  59      13.891   1.753 -27.124  1.00  0.61           H  
ATOM    877  N   LEU A  60      14.023   2.085 -21.697  1.00  0.60           N  
ATOM    878  CA  LEU A  60      14.221   1.310 -20.483  1.00  0.60           C  
ATOM    879  C   LEU A  60      13.161   0.224 -20.407  1.00  0.60           C  
ATOM    880  O   LEU A  60      11.964   0.486 -20.536  1.00  0.60           O  
ATOM    881  CB  LEU A  60      14.191   2.249 -19.277  1.00  0.60           C  
ATOM    882  CG  LEU A  60      14.400   1.703 -17.890  1.00  0.60           C  
ATOM    883  CD1 LEU A  60      15.825   1.191 -17.746  1.00  0.60           C  
ATOM    884  CD2 LEU A  60      14.141   2.808 -16.933  1.00  0.60           C  
ATOM    885  H   LEU A  60      13.118   2.492 -21.914  1.00  0.60           H  
ATOM    886  HA  LEU A  60      15.194   0.834 -20.522  1.00  0.60           H  
ATOM    887 1HB  LEU A  60      14.990   2.965 -19.425  1.00  0.60           H  
ATOM    888 2HB  LEU A  60      13.274   2.785 -19.301  1.00  0.60           H  
ATOM    889  HG  LEU A  60      13.718   0.879 -17.702  1.00  0.60           H  
ATOM    890 1HD1 LEU A  60      15.986   0.828 -16.748  1.00  0.60           H  
ATOM    891 2HD1 LEU A  60      15.992   0.397 -18.454  1.00  0.60           H  
ATOM    892 3HD1 LEU A  60      16.515   2.000 -17.936  1.00  0.60           H  
ATOM    893 1HD2 LEU A  60      14.277   2.463 -15.914  1.00  0.60           H  
ATOM    894 2HD2 LEU A  60      14.821   3.625 -17.130  1.00  0.60           H  
ATOM    895 3HD2 LEU A  60      13.135   3.147 -17.075  1.00  0.60           H  
ATOM    896  N   ALA A  61      13.606  -1.002 -20.224  1.00  0.59           N  
ATOM    897  CA  ALA A  61      12.697  -2.132 -20.213  1.00  0.59           C  
ATOM    898  C   ALA A  61      13.012  -3.042 -19.052  1.00  0.59           C  
ATOM    899  O   ALA A  61      14.145  -3.071 -18.586  1.00  0.59           O  
ATOM    900  CB  ALA A  61      12.850  -2.891 -21.512  1.00  0.59           C  
ATOM    901  H   ALA A  61      14.614  -1.148 -20.146  1.00  0.59           H  
ATOM    902  HA  ALA A  61      11.681  -1.758 -20.109  1.00  0.59           H  
ATOM    903 1HB  ALA A  61      12.187  -3.734 -21.532  1.00  0.59           H  
ATOM    904 2HB  ALA A  61      12.614  -2.230 -22.343  1.00  0.59           H  
ATOM    905 3HB  ALA A  61      13.876  -3.245 -21.601  1.00  0.59           H  
ATOM    906  N   PRO A  62      12.056  -3.791 -18.517  1.00  0.59           N  
ATOM    907  CA  PRO A  62      12.328  -4.718 -17.465  1.00  0.59           C  
ATOM    908  C   PRO A  62      13.260  -5.765 -18.035  1.00  0.59           C  
ATOM    909  O   PRO A  62      13.103  -6.218 -19.184  1.00  0.59           O  
ATOM    910  CB  PRO A  62      10.953  -5.217 -17.090  1.00  0.59           C  
ATOM    911  CG  PRO A  62      10.095  -4.950 -18.334  1.00  0.59           C  
ATOM    912  CD  PRO A  62      10.675  -3.738 -18.964  1.00  0.59           C  
ATOM    913  HA  PRO A  62      12.794  -4.187 -16.623  1.00  0.59           H  
ATOM    914 1HB  PRO A  62      11.034  -6.252 -16.814  1.00  0.59           H  
ATOM    915 2HB  PRO A  62      10.592  -4.703 -16.196  1.00  0.59           H  
ATOM    916 1HG  PRO A  62      10.091  -5.807 -19.013  1.00  0.59           H  
ATOM    917 2HG  PRO A  62       9.061  -4.793 -18.041  1.00  0.59           H  
ATOM    918 1HD  PRO A  62      10.590  -3.835 -20.027  1.00  0.59           H  
ATOM    919 2HD  PRO A  62      10.175  -2.846 -18.601  1.00  0.59           H  
ATOM    920  N   GLY A  63      14.182  -6.184 -17.197  1.00  0.60           N  
ATOM    921  CA  GLY A  63      15.233  -7.101 -17.577  1.00  0.60           C  
ATOM    922  C   GLY A  63      14.729  -8.380 -18.143  1.00  0.60           C  
ATOM    923  O   GLY A  63      13.717  -8.917 -17.703  1.00  0.60           O  
ATOM    924  H   GLY A  63      14.193  -5.781 -16.267  1.00  0.60           H  
ATOM    925 1HA  GLY A  63      15.848  -6.638 -18.324  1.00  0.60           H  
ATOM    926 2HA  GLY A  63      15.850  -7.290 -16.716  1.00  0.60           H  
ATOM    927  N   PHE A  64      15.455  -8.895 -19.127  1.00  0.60           N  
ATOM    928  CA  PHE A  64      14.973 -10.064 -19.818  1.00  0.60           C  
ATOM    929  C   PHE A  64      15.001 -11.283 -18.924  1.00  0.60           C  
ATOM    930  O   PHE A  64      15.896 -11.433 -18.068  1.00  0.60           O  
ATOM    931  CB  PHE A  64      15.745 -10.273 -21.109  1.00  0.60           C  
ATOM    932  CG  PHE A  64      15.486  -9.231 -22.127  1.00  0.60           C  
ATOM    933  CD1 PHE A  64      16.515  -8.474 -22.667  1.00  0.60           C  
ATOM    934  CD2 PHE A  64      14.226  -8.978 -22.521  1.00  0.60           C  
ATOM    935  CE1 PHE A  64      16.247  -7.497 -23.603  1.00  0.60           C  
ATOM    936  CE2 PHE A  64      13.944  -8.018 -23.436  1.00  0.60           C  
ATOM    937  CZ  PHE A  64      14.947  -7.275 -23.987  1.00  0.60           C  
ATOM    938  H   PHE A  64      16.336  -8.471 -19.415  1.00  0.60           H  
ATOM    939  HA  PHE A  64      13.935  -9.896 -20.094  1.00  0.60           H  
ATOM    940 1HB  PHE A  64      16.790 -10.279 -20.932  1.00  0.60           H  
ATOM    941 2HB  PHE A  64      15.473 -11.228 -21.508  1.00  0.60           H  
ATOM    942  HD1 PHE A  64      17.536  -8.664 -22.359  1.00  0.60           H  
ATOM    943  HD2 PHE A  64      13.425  -9.566 -22.086  1.00  0.60           H  
ATOM    944  HE1 PHE A  64      17.062  -6.911 -24.031  1.00  0.60           H  
ATOM    945  HE2 PHE A  64      12.916  -7.853 -23.720  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      14.710  -6.518 -24.714  1.00  0.60           H  
ATOM    947  N   ILE A  65      13.994 -12.141 -19.109  1.00  0.62           N  
ATOM    948  CA  ILE A  65      13.881 -13.362 -18.332  1.00  0.62           C  
ATOM    949  C   ILE A  65      13.952 -14.570 -19.249  1.00  0.62           C  
ATOM    950  O   ILE A  65      13.010 -14.885 -19.998  1.00  0.62           O  
ATOM    951  CB  ILE A  65      12.571 -13.362 -17.557  1.00  0.62           C  
ATOM    952  CG1 ILE A  65      12.505 -12.120 -16.628  1.00  0.62           C  
ATOM    953  CG2 ILE A  65      12.419 -14.680 -16.785  1.00  0.62           C  
ATOM    954  CD1 ILE A  65      11.213 -11.942 -15.956  1.00  0.62           C  
ATOM    955  H   ILE A  65      13.299 -11.962 -19.839  1.00  0.62           H  
ATOM    956  HA  ILE A  65      14.709 -13.413 -17.631  1.00  0.62           H  
ATOM    957  HB  ILE A  65      11.781 -13.238 -18.259  1.00  0.62           H  
ATOM    958 1HG1 ILE A  65      13.246 -12.180 -15.885  1.00  0.62           H  
ATOM    959 2HG1 ILE A  65      12.691 -11.230 -17.220  1.00  0.62           H  
ATOM    960 1HG2 ILE A  65      11.469 -14.681 -16.261  1.00  0.62           H  
ATOM    961 2HG2 ILE A  65      12.451 -15.518 -17.480  1.00  0.62           H  
ATOM    962 3HG2 ILE A  65      13.228 -14.785 -16.074  1.00  0.62           H  
ATOM    963 1HD1 ILE A  65      11.242 -11.050 -15.337  1.00  0.62           H  
ATOM    964 2HD1 ILE A  65      10.446 -11.837 -16.705  1.00  0.62           H  
ATOM    965 3HD1 ILE A  65      11.007 -12.800 -15.339  1.00  0.62           H  
ATOM    966  N   ASP A  66      15.075 -15.268 -19.166  1.00  0.63           N  
ATOM    967  CA  ASP A  66      15.330 -16.354 -20.084  1.00  0.63           C  
ATOM    968  C   ASP A  66      14.937 -17.699 -19.505  1.00  0.63           C  
ATOM    969  O   ASP A  66      15.614 -18.268 -18.645  1.00  0.63           O  
ATOM    970  CB  ASP A  66      16.773 -16.386 -20.504  1.00  0.63           C  
ATOM    971  CG  ASP A  66      17.027 -17.411 -21.610  1.00  0.63           C  
ATOM    972  OD1 ASP A  66      16.107 -18.098 -22.110  1.00  0.63           O  
ATOM    973  OD2 ASP A  66      18.181 -17.504 -21.961  1.00  0.63           O  
ATOM    974  H   ASP A  66      15.774 -15.008 -18.467  1.00  0.63           H  
ATOM    975  HA  ASP A  66      14.728 -16.186 -20.978  1.00  0.63           H  
ATOM    976 1HB  ASP A  66      17.074 -15.396 -20.851  1.00  0.63           H  
ATOM    977 2HB  ASP A  66      17.394 -16.631 -19.635  1.00  0.63           H  
ATOM    978  N   VAL A  67      13.841 -18.203 -20.011  1.00  0.65           N  
ATOM    979  CA  VAL A  67      13.245 -19.435 -19.556  1.00  0.65           C  
ATOM    980  C   VAL A  67      14.084 -20.697 -19.822  1.00  0.65           C  
ATOM    981  O   VAL A  67      13.966 -21.696 -19.101  1.00  0.65           O  
ATOM    982  CB  VAL A  67      11.885 -19.635 -20.194  1.00  0.65           C  
ATOM    983  CG1 VAL A  67      11.424 -20.911 -19.779  1.00  0.65           C  
ATOM    984  CG2 VAL A  67      10.936 -18.538 -19.785  1.00  0.65           C  
ATOM    985  H   VAL A  67      13.371 -17.678 -20.740  1.00  0.65           H  
ATOM    986  HA  VAL A  67      13.103 -19.348 -18.491  1.00  0.65           H  
ATOM    987  HB  VAL A  67      11.986 -19.642 -21.282  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67      10.462 -21.105 -20.232  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67      12.126 -21.669 -20.062  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67      11.356 -20.894 -18.704  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67       9.971 -18.703 -20.247  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67      10.819 -18.523 -18.714  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67      11.340 -17.588 -20.120  1.00  0.65           H  
ATOM    994  N   HIS A  68      14.819 -20.714 -20.944  1.00  0.67           N  
ATOM    995  CA  HIS A  68      15.510 -21.938 -21.367  1.00  0.67           C  
ATOM    996  C   HIS A  68      17.001 -21.809 -21.574  1.00  0.67           C  
ATOM    997  O   HIS A  68      17.535 -22.326 -22.545  1.00  0.67           O  
ATOM    998  CB  HIS A  68      14.891 -22.504 -22.654  1.00  0.67           C  
ATOM    999  CG  HIS A  68      13.531 -22.957 -22.470  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68      12.454 -22.160 -22.678  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68      13.056 -24.133 -22.065  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68      11.361 -22.824 -22.387  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68      11.698 -24.015 -21.990  1.00  0.67           N  
ATOM   1004  H   HIS A  68      14.962 -19.842 -21.475  1.00  0.67           H  
ATOM   1005  HA  HIS A  68      15.377 -22.695 -20.595  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68      14.895 -21.736 -23.430  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68      15.488 -23.340 -23.013  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68      12.473 -21.195 -22.998  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68      13.542 -25.066 -21.781  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68      10.392 -22.354 -22.455  1.00  0.67           H  
ATOM   1011  N   THR A  69      17.684 -21.126 -20.678  1.00  0.68           N  
ATOM   1012  CA  THR A  69      19.126 -20.974 -20.816  1.00  0.68           C  
ATOM   1013  C   THR A  69      19.882 -22.295 -20.636  1.00  0.68           C  
ATOM   1014  O   THR A  69      20.861 -22.561 -21.324  1.00  0.68           O  
ATOM   1015  CB  THR A  69      19.689 -20.039 -19.779  1.00  0.68           C  
ATOM   1016  OG1 THR A  69      19.078 -18.770 -19.863  1.00  0.68           O  
ATOM   1017  CG2 THR A  69      21.107 -19.859 -20.069  1.00  0.68           C  
ATOM   1018  H   THR A  69      17.195 -20.697 -19.902  1.00  0.68           H  
ATOM   1019  HA  THR A  69      19.337 -20.582 -21.812  1.00  0.68           H  
ATOM   1020  HB  THR A  69      19.563 -20.460 -18.791  1.00  0.68           H  
ATOM   1021  HG1 THR A  69      18.902 -18.548 -20.797  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69      21.536 -19.184 -19.337  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69      21.600 -20.824 -20.032  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69      21.225 -19.439 -21.064  1.00  0.68           H  
ATOM   1025  N   HIS A  70      19.441 -23.076 -19.638  1.00  0.70           N  
ATOM   1026  CA  HIS A  70      20.039 -24.347 -19.182  1.00  0.70           C  
ATOM   1027  C   HIS A  70      21.408 -24.181 -18.488  1.00  0.70           C  
ATOM   1028  O   HIS A  70      22.146 -25.154 -18.318  1.00  0.70           O  
ATOM   1029  CB  HIS A  70      20.199 -25.330 -20.363  1.00  0.70           C  
ATOM   1030  CG  HIS A  70      18.932 -25.510 -21.165  1.00  0.70           C  
ATOM   1031  ND1 HIS A  70      17.803 -26.142 -20.678  1.00  0.70           N  
ATOM   1032  CD2 HIS A  70      18.633 -25.133 -22.433  1.00  0.70           C  
ATOM   1033  CE1 HIS A  70      16.864 -26.117 -21.615  1.00  0.70           C  
ATOM   1034  NE2 HIS A  70      17.341 -25.524 -22.681  1.00  0.70           N  
ATOM   1035  H   HIS A  70      18.612 -22.757 -19.153  1.00  0.70           H  
ATOM   1036  HA  HIS A  70      19.371 -24.810 -18.455  1.00  0.70           H  
ATOM   1037 1HB  HIS A  70      20.996 -25.001 -21.030  1.00  0.70           H  
ATOM   1038 2HB  HIS A  70      20.490 -26.308 -19.974  1.00  0.70           H  
ATOM   1039  HD1 HIS A  70      17.674 -26.618 -19.774  1.00  0.70           H  
ATOM   1040  HD2 HIS A  70      19.204 -24.606 -23.203  1.00  0.70           H  
ATOM   1041  HE1 HIS A  70      15.880 -26.529 -21.432  1.00  0.70           H  
ATOM   1042  N   ASP A  71      21.685 -22.991 -17.948  1.00  0.70           N  
ATOM   1043  CA  ASP A  71      22.929 -22.744 -17.211  1.00  0.70           C  
ATOM   1044  C   ASP A  71      22.895 -23.230 -15.790  1.00  0.70           C  
ATOM   1045  O   ASP A  71      23.105 -22.460 -14.862  1.00  0.70           O  
ATOM   1046  CB  ASP A  71      23.234 -21.252 -17.137  1.00  0.70           C  
ATOM   1047  CG  ASP A  71      23.725 -20.731 -18.376  1.00  0.70           C  
ATOM   1048  OD1 ASP A  71      24.075 -21.523 -19.196  1.00  0.70           O  
ATOM   1049  OD2 ASP A  71      23.793 -19.536 -18.530  1.00  0.70           O  
ATOM   1050  H   ASP A  71      21.034 -22.238 -18.087  1.00  0.70           H  
ATOM   1051  HA  ASP A  71      23.742 -23.252 -17.732  1.00  0.70           H  
ATOM   1052 1HB  ASP A  71      22.327 -20.711 -16.874  1.00  0.70           H  
ATOM   1053 2HB  ASP A  71      23.959 -21.059 -16.354  1.00  0.70           H  
ATOM   1054  N   ASP A  72      22.747 -24.516 -15.599  1.00  0.71           N  
ATOM   1055  CA  ASP A  72      22.579 -24.955 -14.229  1.00  0.71           C  
ATOM   1056  C   ASP A  72      23.867 -24.942 -13.447  1.00  0.71           C  
ATOM   1057  O   ASP A  72      23.886 -24.641 -12.255  1.00  0.71           O  
ATOM   1058  CB  ASP A  72      22.040 -26.335 -14.160  1.00  0.71           C  
ATOM   1059  CG  ASP A  72      20.775 -26.450 -14.712  1.00  0.71           C  
ATOM   1060  OD1 ASP A  72      20.223 -25.499 -15.213  1.00  0.71           O  
ATOM   1061  OD2 ASP A  72      20.237 -27.478 -14.540  1.00  0.71           O  
ATOM   1062  H   ASP A  72      22.643 -25.122 -16.417  1.00  0.71           H  
ATOM   1063  HA  ASP A  72      21.882 -24.277 -13.735  1.00  0.71           H  
ATOM   1064 1HB  ASP A  72      22.723 -27.036 -14.642  1.00  0.71           H  
ATOM   1065 2HB  ASP A  72      21.956 -26.592 -13.129  1.00  0.71           H  
ATOM   1066  N   LEU A  73      24.944 -25.290 -14.117  1.00  0.72           N  
ATOM   1067  CA  LEU A  73      26.233 -25.292 -13.475  1.00  0.72           C  
ATOM   1068  C   LEU A  73      26.965 -24.007 -13.748  1.00  0.72           C  
ATOM   1069  O   LEU A  73      27.792 -23.588 -12.950  1.00  0.72           O  
ATOM   1070  CB  LEU A  73      27.071 -26.472 -13.924  1.00  0.72           C  
ATOM   1071  CG  LEU A  73      26.551 -27.832 -13.555  1.00  0.72           C  
ATOM   1072  CD1 LEU A  73      27.449 -28.841 -14.136  1.00  0.72           C  
ATOM   1073  CD2 LEU A  73      26.521 -27.960 -12.041  1.00  0.72           C  
ATOM   1074  H   LEU A  73      24.859 -25.547 -15.089  1.00  0.72           H  
ATOM   1075  HA  LEU A  73      26.084 -25.374 -12.398  1.00  0.72           H  
ATOM   1076 1HB  LEU A  73      27.182 -26.436 -15.011  1.00  0.72           H  
ATOM   1077 2HB  LEU A  73      28.050 -26.376 -13.478  1.00  0.72           H  
ATOM   1078  HG  LEU A  73      25.557 -27.988 -13.956  1.00  0.72           H  
ATOM   1079 1HD1 LEU A  73      27.117 -29.811 -13.849  1.00  0.72           H  
ATOM   1080 2HD1 LEU A  73      27.448 -28.756 -15.208  1.00  0.72           H  
ATOM   1081 3HD1 LEU A  73      28.446 -28.685 -13.767  1.00  0.72           H  
ATOM   1082 1HD2 LEU A  73      26.174 -28.957 -11.785  1.00  0.72           H  
ATOM   1083 2HD2 LEU A  73      27.520 -27.813 -11.638  1.00  0.72           H  
ATOM   1084 3HD2 LEU A  73      25.848 -27.210 -11.615  1.00  0.72           H  
ATOM   1085  N   GLU A  74      26.676 -23.355 -14.865  1.00  0.73           N  
ATOM   1086  CA  GLU A  74      27.425 -22.152 -15.194  1.00  0.73           C  
ATOM   1087  C   GLU A  74      27.126 -21.044 -14.173  1.00  0.73           C  
ATOM   1088  O   GLU A  74      28.024 -20.305 -13.776  1.00  0.73           O  
ATOM   1089  CB  GLU A  74      27.165 -21.733 -16.631  1.00  0.73           C  
ATOM   1090  CG  GLU A  74      27.710 -22.729 -17.676  1.00  0.73           C  
ATOM   1091  CD  GLU A  74      29.197 -22.908 -17.658  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74      29.901 -21.935 -17.693  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74      29.631 -24.034 -17.633  1.00  0.73           O  
ATOM   1094  H   GLU A  74      25.960 -23.700 -15.487  1.00  0.73           H  
ATOM   1095  HA  GLU A  74      28.487 -22.383 -15.128  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74      26.106 -21.646 -16.794  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74      27.608 -20.754 -16.819  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74      27.242 -23.699 -17.501  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74      27.422 -22.406 -18.655  1.00  0.73           H  
ATOM   1100  N   VAL A  75      25.898 -20.992 -13.632  1.00  0.74           N  
ATOM   1101  CA  VAL A  75      25.604 -19.996 -12.587  1.00  0.74           C  
ATOM   1102  C   VAL A  75      26.466 -20.197 -11.316  1.00  0.74           C  
ATOM   1103  O   VAL A  75      26.528 -19.305 -10.470  1.00  0.74           O  
ATOM   1104  CB  VAL A  75      24.106 -20.026 -12.174  1.00  0.74           C  
ATOM   1105  CG1 VAL A  75      23.184 -19.662 -13.326  1.00  0.74           C  
ATOM   1106  CG2 VAL A  75      23.752 -21.394 -11.682  1.00  0.74           C  
ATOM   1107  H   VAL A  75      25.146 -21.597 -13.971  1.00  0.74           H  
ATOM   1108  HA  VAL A  75      25.832 -19.012 -12.987  1.00  0.74           H  
ATOM   1109  HB  VAL A  75      23.936 -19.310 -11.378  1.00  0.74           H  
ATOM   1110 1HG1 VAL A  75      22.154 -19.719 -13.003  1.00  0.74           H  
ATOM   1111 2HG1 VAL A  75      23.379 -18.688 -13.648  1.00  0.74           H  
ATOM   1112 3HG1 VAL A  75      23.332 -20.325 -14.128  1.00  0.74           H  
ATOM   1113 1HG2 VAL A  75      22.706 -21.417 -11.379  1.00  0.74           H  
ATOM   1114 2HG2 VAL A  75      23.915 -22.114 -12.474  1.00  0.74           H  
ATOM   1115 3HG2 VAL A  75      24.364 -21.633 -10.846  1.00  0.74           H  
ATOM   1116  N   LEU A  76      27.087 -21.384 -11.165  1.00  0.76           N  
ATOM   1117  CA  LEU A  76      27.940 -21.712 -10.028  1.00  0.76           C  
ATOM   1118  C   LEU A  76      29.429 -21.668 -10.397  1.00  0.76           C  
ATOM   1119  O   LEU A  76      30.255 -21.119  -9.666  1.00  0.76           O  
ATOM   1120  CB  LEU A  76      27.609 -23.136  -9.543  1.00  0.76           C  
ATOM   1121  CG  LEU A  76      26.183 -23.358  -9.070  1.00  0.76           C  
ATOM   1122  CD1 LEU A  76      26.005 -24.773  -8.665  1.00  0.76           C  
ATOM   1123  CD2 LEU A  76      25.886 -22.429  -7.950  1.00  0.76           C  
ATOM   1124  H   LEU A  76      27.011 -22.081 -11.896  1.00  0.76           H  
ATOM   1125  HA  LEU A  76      27.755 -20.993  -9.229  1.00  0.76           H  
ATOM   1126 1HB  LEU A  76      27.789 -23.829 -10.363  1.00  0.76           H  
ATOM   1127 2HB  LEU A  76      28.276 -23.392  -8.732  1.00  0.76           H  
ATOM   1128  HG  LEU A  76      25.504 -23.183  -9.881  1.00  0.76           H  
ATOM   1129 1HD1 LEU A  76      24.986 -24.929  -8.335  1.00  0.76           H  
ATOM   1130 2HD1 LEU A  76      26.218 -25.417  -9.517  1.00  0.76           H  
ATOM   1131 3HD1 LEU A  76      26.687 -24.998  -7.847  1.00  0.76           H  
ATOM   1132 1HD2 LEU A  76      24.861 -22.594  -7.623  1.00  0.76           H  
ATOM   1133 2HD2 LEU A  76      26.572 -22.620  -7.119  1.00  0.76           H  
ATOM   1134 3HD2 LEU A  76      26.005 -21.397  -8.288  1.00  0.76           H  
ATOM   1135  N   ARG A  77      29.760 -22.242 -11.558  1.00  0.79           N  
ATOM   1136  CA  ARG A  77      31.130 -22.349 -12.057  1.00  0.79           C  
ATOM   1137  C   ARG A  77      31.671 -20.995 -12.493  1.00  0.79           C  
ATOM   1138  O   ARG A  77      32.861 -20.713 -12.340  1.00  0.79           O  
ATOM   1139  CB  ARG A  77      31.189 -23.322 -13.228  1.00  0.79           C  
ATOM   1140  CG  ARG A  77      30.927 -24.792 -12.862  1.00  0.79           C  
ATOM   1141  CD  ARG A  77      30.828 -25.656 -14.074  1.00  0.79           C  
ATOM   1142  NE  ARG A  77      32.104 -25.817 -14.761  1.00  0.79           N  
ATOM   1143  CZ  ARG A  77      32.216 -26.091 -16.074  1.00  0.79           C  
ATOM   1144  NH1 ARG A  77      31.131 -26.193 -16.799  1.00  0.79           N  
ATOM   1145  NH2 ARG A  77      33.409 -26.246 -16.631  1.00  0.79           N  
ATOM   1146  H   ARG A  77      29.025 -22.654 -12.113  1.00  0.79           H  
ATOM   1147  HA  ARG A  77      31.758 -22.734 -11.255  1.00  0.79           H  
ATOM   1148 1HB  ARG A  77      30.446 -23.036 -13.969  1.00  0.79           H  
ATOM   1149 2HB  ARG A  77      32.164 -23.262 -13.706  1.00  0.79           H  
ATOM   1150 1HG  ARG A  77      31.741 -25.171 -12.242  1.00  0.79           H  
ATOM   1151 2HG  ARG A  77      29.989 -24.872 -12.309  1.00  0.79           H  
ATOM   1152 1HD  ARG A  77      30.477 -26.643 -13.778  1.00  0.79           H  
ATOM   1153 2HD  ARG A  77      30.113 -25.216 -14.778  1.00  0.79           H  
ATOM   1154  HE  ARG A  77      32.951 -25.741 -14.212  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  77      30.220 -26.045 -16.363  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  77      31.190 -26.374 -17.787  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  77      34.245 -26.159 -16.068  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  77      33.480 -26.438 -17.621  1.00  0.79           H  
ATOM   1159  N   ASN A  78      30.789 -20.154 -13.035  1.00  0.81           N  
ATOM   1160  CA  ASN A  78      31.152 -18.830 -13.498  1.00  0.81           C  
ATOM   1161  C   ASN A  78      30.075 -17.803 -13.149  1.00  0.81           C  
ATOM   1162  O   ASN A  78      29.328 -17.380 -14.025  1.00  0.81           O  
ATOM   1163  CB  ASN A  78      31.366 -18.823 -14.995  1.00  0.81           C  
ATOM   1164  CG  ASN A  78      31.899 -17.498 -15.465  1.00  0.81           C  
ATOM   1165  OD1 ASN A  78      32.312 -16.672 -14.640  1.00  0.81           O  
ATOM   1166  ND2 ASN A  78      31.899 -17.277 -16.757  1.00  0.81           N  
ATOM   1167  H   ASN A  78      29.818 -20.433 -13.154  1.00  0.81           H  
ATOM   1168  HA  ASN A  78      32.083 -18.532 -13.018  1.00  0.81           H  
ATOM   1169 1HB  ASN A  78      32.068 -19.612 -15.272  1.00  0.81           H  
ATOM   1170 2HB  ASN A  78      30.418 -19.030 -15.500  1.00  0.81           H  
ATOM   1171 1HD2 ASN A  78      32.236 -16.402 -17.113  1.00  0.81           H  
ATOM   1172 2HD2 ASN A  78      31.555 -17.977 -17.385  1.00  0.81           H  
ATOM   1173  N   PRO A  79      29.989 -17.350 -11.882  1.00  0.83           N  
ATOM   1174  CA  PRO A  79      29.026 -16.379 -11.381  1.00  0.83           C  
ATOM   1175  C   PRO A  79      29.004 -15.104 -12.251  1.00  0.83           C  
ATOM   1176  O   PRO A  79      27.966 -14.437 -12.419  1.00  0.83           O  
ATOM   1177  CB  PRO A  79      29.581 -16.106  -9.972  1.00  0.83           C  
ATOM   1178  CG  PRO A  79      30.268 -17.373  -9.585  1.00  0.83           C  
ATOM   1179  CD  PRO A  79      30.922 -17.848 -10.844  1.00  0.83           C  
ATOM   1180  HA  PRO A  79      28.032 -16.849 -11.337  1.00  0.83           H  
ATOM   1181 1HB  PRO A  79      30.238 -15.236  -9.980  1.00  0.83           H  
ATOM   1182 2HB  PRO A  79      28.778 -15.892  -9.290  1.00  0.83           H  
ATOM   1183 1HG  PRO A  79      30.978 -17.190  -8.767  1.00  0.83           H  
ATOM   1184 2HG  PRO A  79      29.518 -18.096  -9.204  1.00  0.83           H  
ATOM   1185 1HD  PRO A  79      31.923 -17.404 -10.964  1.00  0.83           H  
ATOM   1186 2HD  PRO A  79      30.951 -18.925 -10.792  1.00  0.83           H  
ATOM   1187  N   GLU A  80      30.157 -14.762 -12.843  1.00  0.83           N  
ATOM   1188  CA  GLU A  80      30.248 -13.580 -13.691  1.00  0.83           C  
ATOM   1189  C   GLU A  80      29.759 -13.926 -15.095  1.00  0.83           C  
ATOM   1190  O   GLU A  80      30.521 -14.036 -16.060  1.00  0.83           O  
ATOM   1191  CB  GLU A  80      31.683 -13.058 -13.725  1.00  0.83           C  
ATOM   1192  CG  GLU A  80      31.874 -11.723 -14.442  1.00  0.83           C  
ATOM   1193  CD  GLU A  80      33.312 -11.222 -14.363  1.00  0.83           C  
ATOM   1194  OE1 GLU A  80      34.103 -11.849 -13.698  1.00  0.83           O  
ATOM   1195  OE2 GLU A  80      33.608 -10.218 -14.964  1.00  0.83           O  
ATOM   1196  H   GLU A  80      30.984 -15.327 -12.715  1.00  0.83           H  
ATOM   1197  HA  GLU A  80      29.601 -12.803 -13.284  1.00  0.83           H  
ATOM   1198 1HB  GLU A  80      32.049 -12.939 -12.711  1.00  0.83           H  
ATOM   1199 2HB  GLU A  80      32.320 -13.794 -14.215  1.00  0.83           H  
ATOM   1200 1HG  GLU A  80      31.596 -11.840 -15.489  1.00  0.83           H  
ATOM   1201 2HG  GLU A  80      31.203 -10.988 -13.999  1.00  0.83           H  
ATOM   1202  N   MET A  81      28.451 -14.041 -15.213  1.00  0.83           N  
ATOM   1203  CA  MET A  81      27.818 -14.484 -16.442  1.00  0.83           C  
ATOM   1204  C   MET A  81      27.681 -13.340 -17.429  1.00  0.83           C  
ATOM   1205  O   MET A  81      26.579 -12.883 -17.749  1.00  0.83           O  
ATOM   1206  CB  MET A  81      26.474 -15.071 -16.081  1.00  0.83           C  
ATOM   1207  CG  MET A  81      26.587 -16.280 -15.214  1.00  0.83           C  
ATOM   1208  SD  MET A  81      25.042 -16.866 -14.724  1.00  0.83           S  
ATOM   1209  CE  MET A  81      24.420 -17.593 -16.224  1.00  0.83           C  
ATOM   1210  H   MET A  81      27.909 -13.913 -14.363  1.00  0.83           H  
ATOM   1211  HA  MET A  81      28.441 -15.257 -16.894  1.00  0.83           H  
ATOM   1212 1HB  MET A  81      25.875 -14.327 -15.552  1.00  0.83           H  
ATOM   1213 2HB  MET A  81      25.936 -15.353 -16.986  1.00  0.83           H  
ATOM   1214 1HG  MET A  81      27.116 -17.077 -15.739  1.00  0.83           H  
ATOM   1215 2HG  MET A  81      27.152 -16.035 -14.321  1.00  0.83           H  
ATOM   1216 1HE  MET A  81      23.424 -18.005 -16.059  1.00  0.83           H  
ATOM   1217 2HE  MET A  81      24.374 -16.841 -16.992  1.00  0.83           H  
ATOM   1218 3HE  MET A  81      25.090 -18.396 -16.546  1.00  0.83           H  
ATOM   1219  N   ALA A  82      28.825 -12.943 -17.968  1.00  0.81           N  
ATOM   1220  CA  ALA A  82      28.953 -11.793 -18.851  1.00  0.81           C  
ATOM   1221  C   ALA A  82      28.071 -11.889 -20.077  1.00  0.81           C  
ATOM   1222  O   ALA A  82      27.528 -10.881 -20.534  1.00  0.81           O  
ATOM   1223  CB  ALA A  82      30.398 -11.667 -19.288  1.00  0.81           C  
ATOM   1224  H   ALA A  82      29.664 -13.424 -17.638  1.00  0.81           H  
ATOM   1225  HA  ALA A  82      28.654 -10.908 -18.294  1.00  0.81           H  
ATOM   1226 1HB  ALA A  82      30.520 -10.799 -19.923  1.00  0.81           H  
ATOM   1227 2HB  ALA A  82      31.034 -11.567 -18.405  1.00  0.81           H  
ATOM   1228 3HB  ALA A  82      30.685 -12.558 -19.843  1.00  0.81           H  
ATOM   1229  N   ALA A  83      27.911 -13.092 -20.618  1.00  0.78           N  
ATOM   1230  CA  ALA A  83      27.079 -13.253 -21.801  1.00  0.78           C  
ATOM   1231  C   ALA A  83      25.628 -12.885 -21.537  1.00  0.78           C  
ATOM   1232  O   ALA A  83      24.955 -12.278 -22.382  1.00  0.78           O  
ATOM   1233  CB  ALA A  83      27.143 -14.684 -22.304  1.00  0.78           C  
ATOM   1234  H   ALA A  83      28.370 -13.891 -20.203  1.00  0.78           H  
ATOM   1235  HA  ALA A  83      27.448 -12.586 -22.560  1.00  0.78           H  
ATOM   1236 1HB  ALA A  83      26.538 -14.756 -23.201  1.00  0.78           H  
ATOM   1237 2HB  ALA A  83      28.165 -14.956 -22.530  1.00  0.78           H  
ATOM   1238 3HB  ALA A  83      26.751 -15.356 -21.547  1.00  0.78           H  
ATOM   1239  N   LYS A  84      25.140 -13.214 -20.339  1.00  0.75           N  
ATOM   1240  CA  LYS A  84      23.727 -13.032 -20.065  1.00  0.75           C  
ATOM   1241  C   LYS A  84      23.497 -11.598 -19.654  1.00  0.75           C  
ATOM   1242  O   LYS A  84      22.499 -10.968 -20.000  1.00  0.75           O  
ATOM   1243  CB  LYS A  84      23.269 -14.039 -19.016  1.00  0.75           C  
ATOM   1244  CG  LYS A  84      23.467 -15.496 -19.460  1.00  0.75           C  
ATOM   1245  CD  LYS A  84      22.785 -15.791 -20.781  1.00  0.75           C  
ATOM   1246  CE  LYS A  84      21.297 -15.992 -20.634  1.00  0.75           C  
ATOM   1247  NZ  LYS A  84      20.662 -16.263 -21.952  1.00  0.75           N  
ATOM   1248  H   LYS A  84      25.743 -13.589 -19.613  1.00  0.75           H  
ATOM   1249  HA  LYS A  84      23.163 -13.218 -20.969  1.00  0.75           H  
ATOM   1250 1HB  LYS A  84      23.832 -13.882 -18.091  1.00  0.75           H  
ATOM   1251 2HB  LYS A  84      22.218 -13.889 -18.786  1.00  0.75           H  
ATOM   1252 1HG  LYS A  84      24.533 -15.715 -19.547  1.00  0.75           H  
ATOM   1253 2HG  LYS A  84      23.035 -16.159 -18.713  1.00  0.75           H  
ATOM   1254 1HD  LYS A  84      22.965 -14.977 -21.477  1.00  0.75           H  
ATOM   1255 2HD  LYS A  84      23.211 -16.701 -21.204  1.00  0.75           H  
ATOM   1256 1HE  LYS A  84      21.124 -16.840 -19.980  1.00  0.75           H  
ATOM   1257 2HE  LYS A  84      20.843 -15.114 -20.196  1.00  0.75           H  
ATOM   1258 1HZ  LYS A  84      19.657 -16.438 -21.843  1.00  0.75           H  
ATOM   1259 2HZ  LYS A  84      20.809 -15.440 -22.569  1.00  0.75           H  
ATOM   1260 3HZ  LYS A  84      21.057 -17.079 -22.381  1.00  0.75           H  
ATOM   1261  N   ILE A  85      24.489 -11.027 -19.014  1.00  0.72           N  
ATOM   1262  CA  ILE A  85      24.366  -9.645 -18.628  1.00  0.72           C  
ATOM   1263  C   ILE A  85      24.465  -8.714 -19.836  1.00  0.72           C  
ATOM   1264  O   ILE A  85      23.633  -7.819 -19.992  1.00  0.72           O  
ATOM   1265  CB  ILE A  85      25.390  -9.344 -17.542  1.00  0.72           C  
ATOM   1266  CG1 ILE A  85      25.011 -10.189 -16.349  1.00  0.72           C  
ATOM   1267  CG2 ILE A  85      25.450  -7.865 -17.219  1.00  0.72           C  
ATOM   1268  CD1 ILE A  85      23.609  -9.887 -15.885  1.00  0.72           C  
ATOM   1269  H   ILE A  85      25.308 -11.572 -18.743  1.00  0.72           H  
ATOM   1270  HA  ILE A  85      23.380  -9.504 -18.189  1.00  0.72           H  
ATOM   1271  HB  ILE A  85      26.375  -9.676 -17.877  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  85      25.054 -11.238 -16.629  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  85      25.700 -10.020 -15.532  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  85      26.191  -7.686 -16.439  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  85      25.732  -7.333 -18.120  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  85      24.471  -7.520 -16.876  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  85      23.343 -10.516 -15.068  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  85      23.535  -8.841 -15.579  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  85      22.928 -10.072 -16.696  1.00  0.72           H  
ATOM   1280  N   SER A  86      25.400  -8.988 -20.746  1.00  0.69           N  
ATOM   1281  CA  SER A  86      25.596  -8.161 -21.930  1.00  0.69           C  
ATOM   1282  C   SER A  86      24.353  -8.068 -22.811  1.00  0.69           C  
ATOM   1283  O   SER A  86      24.031  -7.002 -23.327  1.00  0.69           O  
ATOM   1284  CB  SER A  86      26.725  -8.736 -22.763  1.00  0.69           C  
ATOM   1285  OG  SER A  86      27.933  -8.673 -22.076  1.00  0.69           O  
ATOM   1286  H   SER A  86      26.045  -9.761 -20.592  1.00  0.69           H  
ATOM   1287  HA  SER A  86      25.849  -7.162 -21.603  1.00  0.69           H  
ATOM   1288 1HB  SER A  86      26.500  -9.777 -23.016  1.00  0.69           H  
ATOM   1289 2HB  SER A  86      26.806  -8.181 -23.696  1.00  0.69           H  
ATOM   1290  HG  SER A  86      27.863  -9.364 -21.377  1.00  0.69           H  
ATOM   1291  N   GLN A  87      23.642  -9.183 -22.975  1.00  0.67           N  
ATOM   1292  CA  GLN A  87      22.450  -9.233 -23.824  1.00  0.67           C  
ATOM   1293  C   GLN A  87      21.207  -8.613 -23.164  1.00  0.67           C  
ATOM   1294  O   GLN A  87      20.160  -8.496 -23.807  1.00  0.67           O  
ATOM   1295  CB  GLN A  87      22.176 -10.678 -24.219  1.00  0.67           C  
ATOM   1296  CG  GLN A  87      21.677 -11.473 -23.130  1.00  0.67           C  
ATOM   1297  CD  GLN A  87      21.787 -12.906 -23.406  1.00  0.67           C  
ATOM   1298  OE1 GLN A  87      20.870 -13.750 -23.398  1.00  0.67           O  
ATOM   1299  NE2 GLN A  87      22.997 -13.218 -23.684  1.00  0.67           N  
ATOM   1300  H   GLN A  87      23.961 -10.053 -22.539  1.00  0.67           H  
ATOM   1301  HA  GLN A  87      22.659  -8.666 -24.729  1.00  0.67           H  
ATOM   1302 1HB  GLN A  87      21.463 -10.713 -25.037  1.00  0.67           H  
ATOM   1303 2HB  GLN A  87      23.104 -11.138 -24.570  1.00  0.67           H  
ATOM   1304 1HG  GLN A  87      22.269 -11.245 -22.287  1.00  0.67           H  
ATOM   1305 2HG  GLN A  87      20.656 -11.196 -22.976  1.00  0.67           H  
ATOM   1306 1HE2 GLN A  87      23.266 -14.141 -23.920  1.00  0.67           H  
ATOM   1307 2HE2 GLN A  87      23.727 -12.511 -23.651  1.00  0.67           H  
ATOM   1308  N   GLY A  88      21.301  -8.252 -21.876  1.00  0.65           N  
ATOM   1309  CA  GLY A  88      20.170  -7.685 -21.154  1.00  0.65           C  
ATOM   1310  C   GLY A  88      19.375  -8.662 -20.264  1.00  0.65           C  
ATOM   1311  O   GLY A  88      18.274  -8.317 -19.817  1.00  0.65           O  
ATOM   1312  H   GLY A  88      22.188  -8.325 -21.377  1.00  0.65           H  
ATOM   1313 1HA  GLY A  88      20.548  -6.877 -20.527  1.00  0.65           H  
ATOM   1314 2HA  GLY A  88      19.496  -7.220 -21.870  1.00  0.65           H  
ATOM   1315  N   VAL A  89      19.883  -9.877 -20.031  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      19.179 -10.825 -19.168  1.00  0.63           C  
ATOM   1317  C   VAL A  89      19.488 -10.572 -17.721  1.00  0.63           C  
ATOM   1318  O   VAL A  89      20.645 -10.459 -17.322  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      19.480 -12.293 -19.549  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      18.867 -13.249 -18.545  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      18.839 -12.583 -20.869  1.00  0.63           C  
ATOM   1322  H   VAL A  89      20.798 -10.146 -20.390  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      18.114 -10.680 -19.285  1.00  0.63           H  
ATOM   1324  HB  VAL A  89      20.542 -12.444 -19.594  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89      19.063 -14.275 -18.838  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      19.291 -13.074 -17.559  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      17.793 -13.089 -18.512  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      19.038 -13.610 -21.156  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      17.767 -12.439 -20.781  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      19.215 -11.927 -21.608  1.00  0.63           H  
ATOM   1331  N   THR A  90      18.433 -10.465 -16.935  1.00  0.62           N  
ATOM   1332  CA  THR A  90      18.585 -10.227 -15.519  1.00  0.62           C  
ATOM   1333  C   THR A  90      18.140 -11.431 -14.722  1.00  0.62           C  
ATOM   1334  O   THR A  90      18.550 -11.576 -13.567  1.00  0.62           O  
ATOM   1335  CB  THR A  90      17.811  -9.010 -15.095  1.00  0.62           C  
ATOM   1336  OG1 THR A  90      16.433  -9.227 -15.386  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      18.346  -7.748 -15.806  1.00  0.62           C  
ATOM   1338  H   THR A  90      17.506 -10.577 -17.344  1.00  0.62           H  
ATOM   1339  HA  THR A  90      19.637 -10.047 -15.301  1.00  0.62           H  
ATOM   1340  HB  THR A  90      17.923  -8.878 -14.015  1.00  0.62           H  
ATOM   1341  HG1 THR A  90      16.107  -9.978 -14.861  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      17.790  -6.868 -15.472  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      19.397  -7.621 -15.546  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      18.250  -7.855 -16.887  1.00  0.62           H  
ATOM   1345  N   THR A  91      17.338 -12.301 -15.352  1.00  0.62           N  
ATOM   1346  CA  THR A  91      16.889 -13.531 -14.714  1.00  0.62           C  
ATOM   1347  C   THR A  91      17.062 -14.735 -15.641  1.00  0.62           C  
ATOM   1348  O   THR A  91      16.712 -14.681 -16.825  1.00  0.62           O  
ATOM   1349  CB  THR A  91      15.425 -13.460 -14.271  1.00  0.62           C  
ATOM   1350  OG1 THR A  91      15.246 -12.369 -13.361  1.00  0.62           O  
ATOM   1351  CG2 THR A  91      14.974 -14.772 -13.585  1.00  0.62           C  
ATOM   1352  H   THR A  91      17.014 -12.090 -16.296  1.00  0.62           H  
ATOM   1353  HA  THR A  91      17.496 -13.694 -13.834  1.00  0.62           H  
ATOM   1354  HB  THR A  91      14.835 -13.301 -15.124  1.00  0.62           H  
ATOM   1355  HG1 THR A  91      14.313 -12.288 -13.150  1.00  0.62           H  
ATOM   1356 1HG2 THR A  91      13.934 -14.684 -13.293  1.00  0.62           H  
ATOM   1357 2HG2 THR A  91      15.076 -15.611 -14.267  1.00  0.62           H  
ATOM   1358 3HG2 THR A  91      15.588 -14.950 -12.701  1.00  0.62           H  
ATOM   1359  N   VAL A  92      17.581 -15.811 -15.078  1.00  0.62           N  
ATOM   1360  CA  VAL A  92      17.749 -17.089 -15.752  1.00  0.62           C  
ATOM   1361  C   VAL A  92      16.971 -18.188 -15.043  1.00  0.62           C  
ATOM   1362  O   VAL A  92      17.083 -18.331 -13.823  1.00  0.62           O  
ATOM   1363  CB  VAL A  92      19.243 -17.464 -15.785  1.00  0.62           C  
ATOM   1364  CG1 VAL A  92      19.430 -18.822 -16.359  1.00  0.62           C  
ATOM   1365  CG2 VAL A  92      19.996 -16.467 -16.643  1.00  0.62           C  
ATOM   1366  H   VAL A  92      17.878 -15.730 -14.105  1.00  0.62           H  
ATOM   1367  HA  VAL A  92      17.376 -17.005 -16.774  1.00  0.62           H  
ATOM   1368  HB  VAL A  92      19.637 -17.455 -14.771  1.00  0.62           H  
ATOM   1369 1HG1 VAL A  92      20.490 -19.076 -16.385  1.00  0.62           H  
ATOM   1370 2HG1 VAL A  92      18.902 -19.549 -15.768  1.00  0.62           H  
ATOM   1371 3HG1 VAL A  92      19.028 -18.813 -17.351  1.00  0.62           H  
ATOM   1372 1HG2 VAL A  92      21.056 -16.721 -16.663  1.00  0.62           H  
ATOM   1373 2HG2 VAL A  92      19.595 -16.495 -17.659  1.00  0.62           H  
ATOM   1374 3HG2 VAL A  92      19.867 -15.486 -16.235  1.00  0.62           H  
ATOM   1375  N   ILE A  93      16.199 -18.966 -15.795  1.00  0.64           N  
ATOM   1376  CA  ILE A  93      15.505 -20.082 -15.178  1.00  0.64           C  
ATOM   1377  C   ILE A  93      16.297 -21.324 -15.554  1.00  0.64           C  
ATOM   1378  O   ILE A  93      16.511 -21.620 -16.734  1.00  0.64           O  
ATOM   1379  CB  ILE A  93      14.021 -20.182 -15.615  1.00  0.64           C  
ATOM   1380  CG1 ILE A  93      13.325 -18.822 -15.248  1.00  0.64           C  
ATOM   1381  CG2 ILE A  93      13.333 -21.372 -14.902  1.00  0.64           C  
ATOM   1382  CD1 ILE A  93      11.944 -18.686 -15.708  1.00  0.64           C  
ATOM   1383  H   ILE A  93      16.100 -18.787 -16.798  1.00  0.64           H  
ATOM   1384  HA  ILE A  93      15.531 -19.980 -14.095  1.00  0.64           H  
ATOM   1385  HB  ILE A  93      13.967 -20.326 -16.681  1.00  0.64           H  
ATOM   1386 1HG1 ILE A  93      13.333 -18.690 -14.194  1.00  0.64           H  
ATOM   1387 2HG1 ILE A  93      13.902 -18.013 -15.700  1.00  0.64           H  
ATOM   1388 1HG2 ILE A  93      12.293 -21.434 -15.210  1.00  0.64           H  
ATOM   1389 2HG2 ILE A  93      13.847 -22.298 -15.173  1.00  0.64           H  
ATOM   1390 3HG2 ILE A  93      13.384 -21.237 -13.822  1.00  0.64           H  
ATOM   1391 1HD1 ILE A  93      11.549 -17.719 -15.421  1.00  0.64           H  
ATOM   1392 2HD1 ILE A  93      11.890 -18.784 -16.765  1.00  0.64           H  
ATOM   1393 3HD1 ILE A  93      11.375 -19.460 -15.243  1.00  0.64           H  
ATOM   1394  N   THR A  94      16.811 -21.990 -14.539  1.00  0.66           N  
ATOM   1395  CA  THR A  94      17.669 -23.146 -14.696  1.00  0.66           C  
ATOM   1396  C   THR A  94      16.910 -24.441 -14.443  1.00  0.66           C  
ATOM   1397  O   THR A  94      15.743 -24.417 -14.048  1.00  0.66           O  
ATOM   1398  CB  THR A  94      18.875 -23.019 -13.752  1.00  0.66           C  
ATOM   1399  OG1 THR A  94      18.413 -22.980 -12.386  1.00  0.66           O  
ATOM   1400  CG2 THR A  94      19.695 -21.785 -14.073  1.00  0.66           C  
ATOM   1401  H   THR A  94      16.606 -21.681 -13.591  1.00  0.66           H  
ATOM   1402  HA  THR A  94      18.046 -23.170 -15.718  1.00  0.66           H  
ATOM   1403  HB  THR A  94      19.495 -23.867 -13.855  1.00  0.66           H  
ATOM   1404  HG1 THR A  94      17.770 -22.249 -12.279  1.00  0.66           H  
ATOM   1405 1HG2 THR A  94      20.548 -21.724 -13.395  1.00  0.66           H  
ATOM   1406 2HG2 THR A  94      20.054 -21.849 -15.101  1.00  0.66           H  
ATOM   1407 3HG2 THR A  94      19.075 -20.913 -13.959  1.00  0.66           H  
ATOM   1408  N   GLY A  95      17.544 -25.564 -14.758  1.00  0.69           N  
ATOM   1409  CA  GLY A  95      16.963 -26.882 -14.561  1.00  0.69           C  
ATOM   1410  C   GLY A  95      15.994 -27.274 -15.672  1.00  0.69           C  
ATOM   1411  O   GLY A  95      15.296 -28.285 -15.582  1.00  0.69           O  
ATOM   1412  H   GLY A  95      18.508 -25.518 -15.092  1.00  0.69           H  
ATOM   1413 1HA  GLY A  95      17.774 -27.602 -14.521  1.00  0.69           H  
ATOM   1414 2HA  GLY A  95      16.460 -26.921 -13.598  1.00  0.69           H  
ATOM   1415  N   ASN A  96      15.930 -26.478 -16.732  1.00  0.72           N  
ATOM   1416  CA  ASN A  96      14.970 -26.806 -17.754  1.00  0.72           C  
ATOM   1417  C   ASN A  96      15.530 -27.940 -18.609  1.00  0.72           C  
ATOM   1418  O   ASN A  96      16.732 -28.194 -18.579  1.00  0.72           O  
ATOM   1419  CB  ASN A  96      14.611 -25.552 -18.525  1.00  0.72           C  
ATOM   1420  CG  ASN A  96      13.229 -25.575 -18.967  1.00  0.72           C  
ATOM   1421  OD1 ASN A  96      12.654 -26.643 -19.250  1.00  0.72           O  
ATOM   1422  ND2 ASN A  96      12.648 -24.407 -18.981  1.00  0.72           N  
ATOM   1423  H   ASN A  96      16.517 -25.659 -16.797  1.00  0.72           H  
ATOM   1424  HA  ASN A  96      14.065 -27.170 -17.277  1.00  0.72           H  
ATOM   1425 1HB  ASN A  96      14.764 -24.671 -17.891  1.00  0.72           H  
ATOM   1426 2HB  ASN A  96      15.253 -25.439 -19.383  1.00  0.72           H  
ATOM   1427 1HD2 ASN A  96      11.687 -24.327 -19.232  1.00  0.72           H  
ATOM   1428 2HD2 ASN A  96      13.184 -23.575 -18.740  1.00  0.72           H  
ATOM   1429  N   CYS A  97      14.668 -28.540 -19.425  1.00  0.74           N  
ATOM   1430  CA  CYS A  97      14.963 -29.700 -20.296  1.00  0.74           C  
ATOM   1431  C   CYS A  97      15.289 -31.028 -19.617  1.00  0.74           C  
ATOM   1432  O   CYS A  97      15.931 -31.868 -20.236  1.00  0.74           O  
ATOM   1433  CB  CYS A  97      16.167 -29.472 -21.222  1.00  0.74           C  
ATOM   1434  SG  CYS A  97      16.502 -30.859 -22.311  1.00  0.74           S  
ATOM   1435  H   CYS A  97      13.724 -28.170 -19.408  1.00  0.74           H  
ATOM   1436  HA  CYS A  97      14.085 -29.863 -20.913  1.00  0.74           H  
ATOM   1437 1HB  CYS A  97      15.995 -28.646 -21.843  1.00  0.74           H  
ATOM   1438 2HB  CYS A  97      17.070 -29.287 -20.652  1.00  0.74           H  
ATOM   1439  HG  CYS A  97      15.470 -30.622 -23.128  1.00  0.74           H  
ATOM   1440  N   GLY A  98      14.954 -31.265 -18.349  1.00  0.75           N  
ATOM   1441  CA  GLY A  98      15.253 -32.587 -17.754  1.00  0.75           C  
ATOM   1442  C   GLY A  98      16.711 -32.720 -17.278  1.00  0.75           C  
ATOM   1443  O   GLY A  98      17.012 -33.176 -16.162  1.00  0.75           O  
ATOM   1444  H   GLY A  98      14.455 -30.581 -17.793  1.00  0.75           H  
ATOM   1445 1HA  GLY A  98      14.582 -32.751 -16.919  1.00  0.75           H  
ATOM   1446 2HA  GLY A  98      15.044 -33.365 -18.486  1.00  0.75           H  
ATOM   1447  N   ILE A  99      17.618 -32.303 -18.145  1.00  0.75           N  
ATOM   1448  CA  ILE A  99      19.041 -32.335 -17.924  1.00  0.75           C  
ATOM   1449  C   ILE A  99      19.435 -31.177 -17.040  1.00  0.75           C  
ATOM   1450  O   ILE A  99      19.861 -30.122 -17.508  1.00  0.75           O  
ATOM   1451  CB  ILE A  99      19.747 -32.172 -19.267  1.00  0.75           C  
ATOM   1452  CG1 ILE A  99      19.281 -33.232 -20.248  1.00  0.75           C  
ATOM   1453  CG2 ILE A  99      21.175 -32.246 -19.092  1.00  0.75           C  
ATOM   1454  CD1 ILE A  99      19.570 -34.633 -19.770  1.00  0.75           C  
ATOM   1455  H   ILE A  99      17.272 -31.984 -19.039  1.00  0.75           H  
ATOM   1456  HA  ILE A  99      19.314 -33.273 -17.452  1.00  0.75           H  
ATOM   1457  HB  ILE A  99      19.485 -31.199 -19.686  1.00  0.75           H  
ATOM   1458 1HG1 ILE A  99      18.204 -33.131 -20.391  1.00  0.75           H  
ATOM   1459 2HG1 ILE A  99      19.760 -33.072 -21.201  1.00  0.75           H  
ATOM   1460 1HG2 ILE A  99      21.643 -32.106 -20.047  1.00  0.75           H  
ATOM   1461 2HG2 ILE A  99      21.508 -31.471 -18.405  1.00  0.75           H  
ATOM   1462 3HG2 ILE A  99      21.427 -33.217 -18.699  1.00  0.75           H  
ATOM   1463 1HD1 ILE A  99      19.207 -35.354 -20.506  1.00  0.75           H  
ATOM   1464 2HD1 ILE A  99      20.649 -34.757 -19.638  1.00  0.75           H  
ATOM   1465 3HD1 ILE A  99      19.070 -34.792 -18.823  1.00  0.75           H  
ATOM   1466  N   SER A 100      19.318 -31.432 -15.754  1.00  0.74           N  
ATOM   1467  CA  SER A 100      19.491 -30.437 -14.718  1.00  0.74           C  
ATOM   1468  C   SER A 100      20.640 -30.755 -13.786  1.00  0.74           C  
ATOM   1469  O   SER A 100      21.027 -31.906 -13.614  1.00  0.74           O  
ATOM   1470  CB  SER A 100      18.210 -30.319 -13.893  1.00  0.74           C  
ATOM   1471  OG  SER A 100      18.352 -29.428 -12.812  1.00  0.74           O  
ATOM   1472  H   SER A 100      18.956 -32.349 -15.515  1.00  0.74           H  
ATOM   1473  HA  SER A 100      19.681 -29.496 -15.214  1.00  0.74           H  
ATOM   1474 1HB  SER A 100      17.381 -30.007 -14.528  1.00  0.74           H  
ATOM   1475 2HB  SER A 100      17.963 -31.293 -13.504  1.00  0.74           H  
ATOM   1476  HG  SER A 100      17.729 -29.738 -12.114  1.00  0.74           H  
ATOM   1477  N   ALA A 101      21.195 -29.728 -13.169  1.00  0.75           N  
ATOM   1478  CA  ALA A 101      22.179 -29.984 -12.119  1.00  0.75           C  
ATOM   1479  C   ALA A 101      21.516 -30.247 -10.784  1.00  0.75           C  
ATOM   1480  O   ALA A 101      22.201 -30.522  -9.802  1.00  0.75           O  
ATOM   1481  CB  ALA A 101      23.151 -28.861 -11.932  1.00  0.75           C  
ATOM   1482  H   ALA A 101      20.872 -28.790 -13.427  1.00  0.75           H  
ATOM   1483  HA  ALA A 101      22.716 -30.870 -12.403  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101      23.864 -29.139 -11.168  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101      23.664 -28.674 -12.862  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101      22.623 -27.978 -11.615  1.00  0.75           H  
ATOM   1487  N   ALA A 102      20.197 -30.137 -10.715  1.00  0.77           N  
ATOM   1488  CA  ALA A 102      19.553 -30.370  -9.451  1.00  0.77           C  
ATOM   1489  C   ALA A 102      18.111 -30.894  -9.597  1.00  0.77           C  
ATOM   1490  O   ALA A 102      17.392 -30.534 -10.546  1.00  0.77           O  
ATOM   1491  CB  ALA A 102      19.542 -29.098  -8.641  1.00  0.77           C  
ATOM   1492  H   ALA A 102      19.658 -29.898 -11.533  1.00  0.77           H  
ATOM   1493  HA  ALA A 102      20.165 -31.068  -8.924  1.00  0.77           H  
ATOM   1494 1HB  ALA A 102      19.109 -29.283  -7.661  1.00  0.77           H  
ATOM   1495 2HB  ALA A 102      20.561 -28.758  -8.527  1.00  0.77           H  
ATOM   1496 3HB  ALA A 102      18.958 -28.335  -9.155  1.00  0.77           H  
ATOM   1497  N   PRO A 103      17.703 -31.750  -8.641  1.00  0.84           N  
ATOM   1498  CA  PRO A 103      18.508 -32.408  -7.610  1.00  0.84           C  
ATOM   1499  C   PRO A 103      19.422 -33.379  -8.330  1.00  0.84           C  
ATOM   1500  O   PRO A 103      18.968 -34.044  -9.244  1.00  0.84           O  
ATOM   1501  CB  PRO A 103      17.448 -33.145  -6.788  1.00  0.84           C  
ATOM   1502  CG  PRO A 103      16.285 -33.335  -7.749  1.00  0.84           C  
ATOM   1503  CD  PRO A 103      16.313 -32.107  -8.639  1.00  0.84           C  
ATOM   1504  HA  PRO A 103      19.064 -31.680  -7.002  1.00  0.84           H  
ATOM   1505 1HB  PRO A 103      17.857 -34.096  -6.400  1.00  0.84           H  
ATOM   1506 2HB  PRO A 103      17.167 -32.547  -5.921  1.00  0.84           H  
ATOM   1507 1HG  PRO A 103      16.410 -34.269  -8.320  1.00  0.84           H  
ATOM   1508 2HG  PRO A 103      15.344 -33.430  -7.189  1.00  0.84           H  
ATOM   1509 1HD  PRO A 103      16.006 -32.363  -9.666  1.00  0.84           H  
ATOM   1510 2HD  PRO A 103      15.713 -31.285  -8.215  1.00  0.84           H  
ATOM   1511  N   ALA A 104      20.678 -33.513  -7.943  1.00  0.96           N  
ATOM   1512  CA  ALA A 104      21.474 -34.478  -8.696  1.00  0.96           C  
ATOM   1513  C   ALA A 104      22.690 -34.968  -7.954  1.00  0.96           C  
ATOM   1514  O   ALA A 104      23.512 -34.181  -7.464  1.00  0.96           O  
ATOM   1515  CB  ALA A 104      21.929 -33.872 -10.027  1.00  0.96           C  
ATOM   1516  H   ALA A 104      21.064 -32.973  -7.185  1.00  0.96           H  
ATOM   1517  HA  ALA A 104      20.848 -35.339  -8.904  1.00  0.96           H  
ATOM   1518 1HB  ALA A 104      22.483 -34.618 -10.592  1.00  0.96           H  
ATOM   1519 2HB  ALA A 104      21.067 -33.548 -10.615  1.00  0.96           H  
ATOM   1520 3HB  ALA A 104      22.573 -33.019  -9.834  1.00  0.96           H  
ATOM   1521  N   GLU A 105      22.806 -36.287  -7.920  1.00  1.12           N  
ATOM   1522  CA  GLU A 105      23.970 -36.975  -7.378  1.00  1.12           C  
ATOM   1523  C   GLU A 105      24.406 -37.994  -8.411  1.00  1.12           C  
ATOM   1524  O   GLU A 105      23.987 -39.156  -8.375  1.00  1.12           O  
ATOM   1525  CB  GLU A 105      23.638 -37.670  -6.058  1.00  1.12           C  
ATOM   1526  CG  GLU A 105      24.836 -38.279  -5.338  1.00  1.12           C  
ATOM   1527  CD  GLU A 105      24.482 -38.849  -3.978  1.00  1.12           C  
ATOM   1528  OE1 GLU A 105      23.332 -38.792  -3.610  1.00  1.12           O  
ATOM   1529  OE2 GLU A 105      25.365 -39.341  -3.315  1.00  1.12           O  
ATOM   1530  H   GLU A 105      22.033 -36.842  -8.297  1.00  1.12           H  
ATOM   1531  HA  GLU A 105      24.782 -36.261  -7.229  1.00  1.12           H  
ATOM   1532 1HB  GLU A 105      23.179 -36.963  -5.386  1.00  1.12           H  
ATOM   1533 2HB  GLU A 105      22.914 -38.465  -6.240  1.00  1.12           H  
ATOM   1534 1HG  GLU A 105      25.254 -39.073  -5.960  1.00  1.12           H  
ATOM   1535 2HG  GLU A 105      25.599 -37.509  -5.219  1.00  1.12           H  
ATOM   1536  N   LEU A 106      25.236 -37.591  -9.356  1.00  1.33           N  
ATOM   1537  CA  LEU A 106      25.473 -38.516 -10.454  1.00  1.33           C  
ATOM   1538  C   LEU A 106      26.632 -39.457 -10.186  1.00  1.33           C  
ATOM   1539  O   LEU A 106      27.734 -39.288 -10.696  1.00  1.33           O  
ATOM   1540  CB  LEU A 106      25.629 -37.766 -11.768  1.00  1.33           C  
ATOM   1541  CG  LEU A 106      24.393 -36.870 -12.112  1.00  1.33           C  
ATOM   1542  CD1 LEU A 106      24.593 -36.200 -13.444  1.00  1.33           C  
ATOM   1543  CD2 LEU A 106      23.131 -37.692 -12.105  1.00  1.33           C  
ATOM   1544  H   LEU A 106      25.642 -36.649  -9.331  1.00  1.33           H  
ATOM   1545  HA  LEU A 106      24.583 -39.134 -10.567  1.00  1.33           H  
ATOM   1546 1HB  LEU A 106      26.510 -37.130 -11.709  1.00  1.33           H  
ATOM   1547 2HB  LEU A 106      25.771 -38.491 -12.578  1.00  1.33           H  
ATOM   1548  HG  LEU A 106      24.311 -36.099 -11.359  1.00  1.33           H  
ATOM   1549 1HD1 LEU A 106      23.741 -35.553 -13.654  1.00  1.33           H  
ATOM   1550 2HD1 LEU A 106      25.495 -35.615 -13.434  1.00  1.33           H  
ATOM   1551 3HD1 LEU A 106      24.669 -36.962 -14.211  1.00  1.33           H  
ATOM   1552 1HD2 LEU A 106      22.279 -37.050 -12.327  1.00  1.33           H  
ATOM   1553 2HD2 LEU A 106      23.210 -38.472 -12.864  1.00  1.33           H  
ATOM   1554 3HD2 LEU A 106      22.992 -38.152 -11.125  1.00  1.33           H  
ATOM   1555  N   ALA A 107      26.375 -40.432  -9.320  1.00  1.52           N  
ATOM   1556  CA  ALA A 107      27.376 -41.427  -8.926  1.00  1.52           C  
ATOM   1557  C   ALA A 107      27.865 -42.231 -10.133  1.00  1.52           C  
ATOM   1558  O   ALA A 107      29.039 -42.595 -10.226  1.00  1.52           O  
ATOM   1559  CB  ALA A 107      26.797 -42.365  -7.884  1.00  1.52           C  
ATOM   1560  H   ALA A 107      25.433 -40.444  -8.929  1.00  1.52           H  
ATOM   1561  HA  ALA A 107      28.230 -40.898  -8.502  1.00  1.52           H  
ATOM   1562 1HB  ALA A 107      27.558 -43.085  -7.582  1.00  1.52           H  
ATOM   1563 2HB  ALA A 107      26.472 -41.789  -7.015  1.00  1.52           H  
ATOM   1564 3HB  ALA A 107      25.946 -42.896  -8.308  1.00  1.52           H  
ATOM   1565  N   ASN A 108      26.938 -42.504 -11.050  1.00  1.66           N  
ATOM   1566  CA  ASN A 108      27.207 -43.256 -12.265  1.00  1.66           C  
ATOM   1567  C   ASN A 108      27.584 -42.272 -13.355  1.00  1.66           C  
ATOM   1568  O   ASN A 108      27.246 -41.093 -13.263  1.00  1.66           O  
ATOM   1569  CB  ASN A 108      26.002 -44.082 -12.657  1.00  1.66           C  
ATOM   1570  CG  ASN A 108      25.694 -45.155 -11.643  1.00  1.66           C  
ATOM   1571  OD1 ASN A 108      26.595 -45.844 -11.150  1.00  1.66           O  
ATOM   1572  ND2 ASN A 108      24.434 -45.308 -11.320  1.00  1.66           N  
ATOM   1573  H   ASN A 108      26.005 -42.158 -10.891  1.00  1.66           H  
ATOM   1574  HA  ASN A 108      28.061 -43.914 -12.100  1.00  1.66           H  
ATOM   1575 1HB  ASN A 108      25.134 -43.430 -12.761  1.00  1.66           H  
ATOM   1576 2HB  ASN A 108      26.179 -44.547 -13.627  1.00  1.66           H  
ATOM   1577 1HD2 ASN A 108      24.170 -46.005 -10.652  1.00  1.66           H  
ATOM   1578 2HD2 ASN A 108      23.733 -44.730 -11.742  1.00  1.66           H  
ATOM   1579  N   ASP A 109      28.266 -42.728 -14.399  1.00  1.70           N  
ATOM   1580  CA  ASP A 109      28.625 -41.778 -15.439  1.00  1.70           C  
ATOM   1581  C   ASP A 109      27.412 -41.063 -16.012  1.00  1.70           C  
ATOM   1582  O   ASP A 109      26.405 -41.681 -16.363  1.00  1.70           O  
ATOM   1583  CB  ASP A 109      29.428 -42.453 -16.545  1.00  1.70           C  
ATOM   1584  CG  ASP A 109      30.868 -42.827 -16.099  1.00  1.70           C  
ATOM   1585  OD1 ASP A 109      31.295 -42.412 -15.017  1.00  1.70           O  
ATOM   1586  OD2 ASP A 109      31.522 -43.518 -16.836  1.00  1.70           O  
ATOM   1587  H   ASP A 109      28.530 -43.701 -14.466  1.00  1.70           H  
ATOM   1588  HA  ASP A 109      29.259 -41.027 -14.999  1.00  1.70           H  
ATOM   1589 1HB  ASP A 109      28.913 -43.356 -16.872  1.00  1.70           H  
ATOM   1590 2HB  ASP A 109      29.486 -41.781 -17.406  1.00  1.70           H  
ATOM   1591  N   ALA A 110      27.535 -39.746 -16.107  1.00  1.66           N  
ATOM   1592  CA  ALA A 110      26.494 -38.892 -16.637  1.00  1.66           C  
ATOM   1593  C   ALA A 110      26.397 -39.084 -18.157  1.00  1.66           C  
ATOM   1594  O   ALA A 110      27.424 -39.310 -18.805  1.00  1.66           O  
ATOM   1595  CB  ALA A 110      26.798 -37.453 -16.273  1.00  1.66           C  
ATOM   1596  H   ALA A 110      28.391 -39.323 -15.781  1.00  1.66           H  
ATOM   1597  HA  ALA A 110      25.561 -39.187 -16.169  1.00  1.66           H  
ATOM   1598 1HB  ALA A 110      26.034 -36.803 -16.643  1.00  1.66           H  
ATOM   1599 2HB  ALA A 110      26.862 -37.362 -15.187  1.00  1.66           H  
ATOM   1600 3HB  ALA A 110      27.733 -37.180 -16.696  1.00  1.66           H  
ATOM   1601  N   PRO A 111      25.195 -38.999 -18.754  1.00  1.55           N  
ATOM   1602  CA  PRO A 111      24.942 -39.084 -20.185  1.00  1.55           C  
ATOM   1603  C   PRO A 111      25.377 -37.840 -20.965  1.00  1.55           C  
ATOM   1604  O   PRO A 111      25.372 -36.729 -20.434  1.00  1.55           O  
ATOM   1605  CB  PRO A 111      23.426 -39.284 -20.226  1.00  1.55           C  
ATOM   1606  CG  PRO A 111      22.904 -38.602 -18.982  1.00  1.55           C  
ATOM   1607  CD  PRO A 111      23.967 -38.838 -17.935  1.00  1.55           C  
ATOM   1608  HA  PRO A 111      25.457 -39.975 -20.578  1.00  1.55           H  
ATOM   1609 1HB  PRO A 111      23.018 -38.857 -21.148  1.00  1.55           H  
ATOM   1610 2HB  PRO A 111      23.199 -40.360 -20.240  1.00  1.55           H  
ATOM   1611 1HG  PRO A 111      22.729 -37.540 -19.184  1.00  1.55           H  
ATOM   1612 2HG  PRO A 111      21.930 -39.030 -18.698  1.00  1.55           H  
ATOM   1613 1HD  PRO A 111      24.023 -37.962 -17.279  1.00  1.55           H  
ATOM   1614 2HD  PRO A 111      23.745 -39.770 -17.382  1.00  1.55           H  
ATOM   1615  N   ASP A 112      25.654 -38.028 -22.256  1.00  1.43           N  
ATOM   1616  CA  ASP A 112      26.017 -36.960 -23.200  1.00  1.43           C  
ATOM   1617  C   ASP A 112      25.511 -35.515 -22.903  1.00  1.43           C  
ATOM   1618  O   ASP A 112      26.349 -34.650 -22.623  1.00  1.43           O  
ATOM   1619  CB  ASP A 112      25.669 -37.393 -24.635  1.00  1.43           C  
ATOM   1620  CG  ASP A 112      26.614 -38.445 -25.209  1.00  1.43           C  
ATOM   1621  OD1 ASP A 112      27.657 -38.663 -24.638  1.00  1.43           O  
ATOM   1622  OD2 ASP A 112      26.277 -39.022 -26.220  1.00  1.43           O  
ATOM   1623  H   ASP A 112      25.632 -38.976 -22.611  1.00  1.43           H  
ATOM   1624  HA  ASP A 112      27.106 -36.899 -23.179  1.00  1.43           H  
ATOM   1625 1HB  ASP A 112      24.698 -37.854 -24.668  1.00  1.43           H  
ATOM   1626 2HB  ASP A 112      25.655 -36.528 -25.296  1.00  1.43           H  
ATOM   1627  N   PRO A 113      24.193 -35.191 -22.975  1.00  1.32           N  
ATOM   1628  CA  PRO A 113      23.655 -33.850 -22.788  1.00  1.32           C  
ATOM   1629  C   PRO A 113      23.897 -33.294 -21.391  1.00  1.32           C  
ATOM   1630  O   PRO A 113      23.793 -32.089 -21.177  1.00  1.32           O  
ATOM   1631  CB  PRO A 113      22.165 -34.040 -23.064  1.00  1.32           C  
ATOM   1632  CG  PRO A 113      21.906 -35.496 -22.800  1.00  1.32           C  
ATOM   1633  CD  PRO A 113      23.151 -36.191 -23.264  1.00  1.32           C  
ATOM   1634  HA  PRO A 113      24.095 -33.183 -23.539  1.00  1.32           H  
ATOM   1635 1HB  PRO A 113      21.596 -33.377 -22.419  1.00  1.32           H  
ATOM   1636 2HB  PRO A 113      21.937 -33.749 -24.100  1.00  1.32           H  
ATOM   1637 1HG  PRO A 113      21.714 -35.659 -21.732  1.00  1.32           H  
ATOM   1638 2HG  PRO A 113      21.005 -35.830 -23.338  1.00  1.32           H  
ATOM   1639 1HD  PRO A 113      23.276 -37.104 -22.712  1.00  1.32           H  
ATOM   1640 2HD  PRO A 113      23.070 -36.352 -24.345  1.00  1.32           H  
ATOM   1641  N   MET A 114      24.156 -34.171 -20.424  1.00  1.25           N  
ATOM   1642  CA  MET A 114      24.406 -33.749 -19.059  1.00  1.25           C  
ATOM   1643  C   MET A 114      25.858 -33.305 -18.995  1.00  1.25           C  
ATOM   1644  O   MET A 114      26.183 -32.241 -18.465  1.00  1.25           O  
ATOM   1645  CB  MET A 114      24.117 -34.916 -18.121  1.00  1.25           C  
ATOM   1646  CG  MET A 114      24.125 -34.639 -16.656  1.00  1.25           C  
ATOM   1647  SD  MET A 114      22.822 -33.536 -16.116  1.00  1.25           S  
ATOM   1648  CE  MET A 114      21.455 -34.692 -16.018  1.00  1.25           C  
ATOM   1649  H   MET A 114      24.253 -35.160 -20.628  1.00  1.25           H  
ATOM   1650  HA  MET A 114      23.790 -32.894 -18.811  1.00  1.25           H  
ATOM   1651 1HB  MET A 114      23.146 -35.330 -18.368  1.00  1.25           H  
ATOM   1652 2HB  MET A 114      24.849 -35.692 -18.298  1.00  1.25           H  
ATOM   1653 1HG  MET A 114      23.998 -35.577 -16.144  1.00  1.25           H  
ATOM   1654 2HG  MET A 114      25.083 -34.225 -16.372  1.00  1.25           H  
ATOM   1655 1HE  MET A 114      20.570 -34.168 -15.685  1.00  1.25           H  
ATOM   1656 2HE  MET A 114      21.274 -35.132 -16.997  1.00  1.25           H  
ATOM   1657 3HE  MET A 114      21.696 -35.478 -15.305  1.00  1.25           H  
ATOM   1658  N   ASN A 115      26.722 -34.077 -19.670  1.00  1.21           N  
ATOM   1659  CA  ASN A 115      28.162 -33.802 -19.722  1.00  1.21           C  
ATOM   1660  C   ASN A 115      28.413 -32.497 -20.467  1.00  1.21           C  
ATOM   1661  O   ASN A 115      29.334 -31.742 -20.157  1.00  1.21           O  
ATOM   1662  CB  ASN A 115      28.879 -34.953 -20.383  1.00  1.21           C  
ATOM   1663  CG  ASN A 115      28.916 -36.107 -19.505  1.00  1.21           C  
ATOM   1664  OD1 ASN A 115      28.945 -35.942 -18.287  1.00  1.21           O  
ATOM   1665  ND2 ASN A 115      28.863 -37.272 -20.075  1.00  1.21           N  
ATOM   1666  H   ASN A 115      26.360 -34.922 -20.117  1.00  1.21           H  
ATOM   1667  HA  ASN A 115      28.534 -33.684 -18.704  1.00  1.21           H  
ATOM   1668 1HB  ASN A 115      28.379 -35.229 -21.307  1.00  1.21           H  
ATOM   1669 2HB  ASN A 115      29.897 -34.658 -20.631  1.00  1.21           H  
ATOM   1670 1HD2 ASN A 115      28.806 -38.115 -19.523  1.00  1.21           H  
ATOM   1671 2HD2 ASN A 115      28.823 -37.337 -21.070  1.00  1.21           H  
ATOM   1672  N   LEU A 116      27.515 -32.184 -21.389  1.00  1.19           N  
ATOM   1673  CA  LEU A 116      27.543 -30.936 -22.130  1.00  1.19           C  
ATOM   1674  C   LEU A 116      27.653 -29.730 -21.198  1.00  1.19           C  
ATOM   1675  O   LEU A 116      28.284 -28.739 -21.545  1.00  1.19           O  
ATOM   1676  CB  LEU A 116      26.258 -30.805 -22.945  1.00  1.19           C  
ATOM   1677  CG  LEU A 116      26.086 -29.576 -23.824  1.00  1.19           C  
ATOM   1678  CD1 LEU A 116      27.163 -29.533 -24.855  1.00  1.19           C  
ATOM   1679  CD2 LEU A 116      24.707 -29.636 -24.476  1.00  1.19           C  
ATOM   1680  H   LEU A 116      26.808 -32.883 -21.619  1.00  1.19           H  
ATOM   1681  HA  LEU A 116      28.404 -30.946 -22.798  1.00  1.19           H  
ATOM   1682 1HB  LEU A 116      26.144 -31.688 -23.553  1.00  1.19           H  
ATOM   1683 2HB  LEU A 116      25.445 -30.770 -22.245  1.00  1.19           H  
ATOM   1684  HG  LEU A 116      26.167 -28.674 -23.213  1.00  1.19           H  
ATOM   1685 1HD1 LEU A 116      27.052 -28.650 -25.475  1.00  1.19           H  
ATOM   1686 2HD1 LEU A 116      28.131 -29.490 -24.349  1.00  1.19           H  
ATOM   1687 3HD1 LEU A 116      27.112 -30.417 -25.476  1.00  1.19           H  
ATOM   1688 1HD2 LEU A 116      24.562 -28.770 -25.102  1.00  1.19           H  
ATOM   1689 2HD2 LEU A 116      24.625 -30.525 -25.082  1.00  1.19           H  
ATOM   1690 3HD2 LEU A 116      23.942 -29.656 -23.696  1.00  1.19           H  
ATOM   1691  N   LEU A 117      26.999 -29.787 -20.034  1.00  1.18           N  
ATOM   1692  CA  LEU A 117      26.959 -28.646 -19.134  1.00  1.18           C  
ATOM   1693  C   LEU A 117      28.088 -28.625 -18.094  1.00  1.18           C  
ATOM   1694  O   LEU A 117      28.182 -27.681 -17.305  1.00  1.18           O  
ATOM   1695  CB  LEU A 117      25.610 -28.636 -18.411  1.00  1.18           C  
ATOM   1696  CG  LEU A 117      24.368 -28.527 -19.335  1.00  1.18           C  
ATOM   1697  CD1 LEU A 117      23.083 -28.592 -18.473  1.00  1.18           C  
ATOM   1698  CD2 LEU A 117      24.452 -27.229 -20.166  1.00  1.18           C  
ATOM   1699  H   LEU A 117      26.541 -30.650 -19.742  1.00  1.18           H  
ATOM   1700  HA  LEU A 117      27.038 -27.742 -19.735  1.00  1.18           H  
ATOM   1701 1HB  LEU A 117      25.522 -29.570 -17.850  1.00  1.18           H  
ATOM   1702 2HB  LEU A 117      25.589 -27.804 -17.709  1.00  1.18           H  
ATOM   1703  HG  LEU A 117      24.349 -29.386 -20.016  1.00  1.18           H  
ATOM   1704 1HD1 LEU A 117      22.204 -28.540 -19.118  1.00  1.18           H  
ATOM   1705 2HD1 LEU A 117      23.062 -29.530 -17.915  1.00  1.18           H  
ATOM   1706 3HD1 LEU A 117      23.064 -27.753 -17.775  1.00  1.18           H  
ATOM   1707 1HD2 LEU A 117      23.585 -27.162 -20.826  1.00  1.18           H  
ATOM   1708 2HD2 LEU A 117      24.466 -26.363 -19.500  1.00  1.18           H  
ATOM   1709 3HD2 LEU A 117      25.359 -27.246 -20.764  1.00  1.18           H  
ATOM   1710  N   GLY A 118      28.928 -29.663 -18.058  1.00  1.17           N  
ATOM   1711  CA  GLY A 118      29.978 -29.750 -17.045  1.00  1.17           C  
ATOM   1712  C   GLY A 118      30.371 -31.195 -16.730  1.00  1.17           C  
ATOM   1713  O   GLY A 118      29.681 -32.143 -17.090  1.00  1.17           O  
ATOM   1714  H   GLY A 118      28.861 -30.403 -18.756  1.00  1.17           H  
ATOM   1715 1HA  GLY A 118      30.856 -29.208 -17.394  1.00  1.17           H  
ATOM   1716 2HA  GLY A 118      29.647 -29.260 -16.132  1.00  1.17           H  
ATOM   1717  N   GLU A 119      31.460 -31.355 -15.995  1.00  1.16           N  
ATOM   1718  CA  GLU A 119      31.975 -32.676 -15.649  1.00  1.16           C  
ATOM   1719  C   GLU A 119      31.112 -33.374 -14.611  1.00  1.16           C  
ATOM   1720  O   GLU A 119      30.452 -32.728 -13.807  1.00  1.16           O  
ATOM   1721  CB  GLU A 119      33.410 -32.561 -15.130  1.00  1.16           C  
ATOM   1722  CG  GLU A 119      34.413 -32.072 -16.179  1.00  1.16           C  
ATOM   1723  CD  GLU A 119      35.842 -32.004 -15.676  1.00  1.16           C  
ATOM   1724  OE1 GLU A 119      36.088 -32.425 -14.571  1.00  1.16           O  
ATOM   1725  OE2 GLU A 119      36.684 -31.530 -16.405  1.00  1.16           O  
ATOM   1726  H   GLU A 119      31.969 -30.537 -15.692  1.00  1.16           H  
ATOM   1727  HA  GLU A 119      31.978 -33.289 -16.552  1.00  1.16           H  
ATOM   1728 1HB  GLU A 119      33.437 -31.867 -14.287  1.00  1.16           H  
ATOM   1729 2HB  GLU A 119      33.746 -33.530 -14.764  1.00  1.16           H  
ATOM   1730 1HG  GLU A 119      34.375 -32.742 -17.037  1.00  1.16           H  
ATOM   1731 2HG  GLU A 119      34.106 -31.082 -16.516  1.00  1.16           H  
ATOM   1732  N   LYS A 120      31.171 -34.708 -14.581  1.00  1.13           N  
ATOM   1733  CA  LYS A 120      30.448 -35.504 -13.579  1.00  1.13           C  
ATOM   1734  C   LYS A 120      30.703 -34.990 -12.161  1.00  1.13           C  
ATOM   1735  O   LYS A 120      29.808 -34.970 -11.318  1.00  1.13           O  
ATOM   1736  CB  LYS A 120      30.852 -36.976 -13.660  1.00  1.13           C  
ATOM   1737  CG  LYS A 120      30.115 -37.874 -12.667  1.00  1.13           C  
ATOM   1738  CD  LYS A 120      30.412 -39.356 -12.898  1.00  1.13           C  
ATOM   1739  CE  LYS A 120      31.791 -39.781 -12.425  1.00  1.13           C  
ATOM   1740  NZ  LYS A 120      31.952 -41.275 -12.483  1.00  1.13           N  
ATOM   1741  H   LYS A 120      31.725 -35.184 -15.278  1.00  1.13           H  
ATOM   1742  HA  LYS A 120      29.382 -35.434 -13.786  1.00  1.13           H  
ATOM   1743 1HB  LYS A 120      30.657 -37.356 -14.664  1.00  1.13           H  
ATOM   1744 2HB  LYS A 120      31.922 -37.074 -13.471  1.00  1.13           H  
ATOM   1745 1HG  LYS A 120      30.409 -37.615 -11.651  1.00  1.13           H  
ATOM   1746 2HG  LYS A 120      29.036 -37.720 -12.758  1.00  1.13           H  
ATOM   1747 1HD  LYS A 120      29.647 -39.975 -12.412  1.00  1.13           H  
ATOM   1748 2HD  LYS A 120      30.380 -39.530 -13.954  1.00  1.13           H  
ATOM   1749 1HE  LYS A 120      32.542 -39.321 -13.063  1.00  1.13           H  
ATOM   1750 2HE  LYS A 120      31.942 -39.447 -11.401  1.00  1.13           H  
ATOM   1751 1HZ  LYS A 120      32.868 -41.538 -12.173  1.00  1.13           H  
ATOM   1752 2HZ  LYS A 120      31.256 -41.705 -11.883  1.00  1.13           H  
ATOM   1753 3HZ  LYS A 120      31.811 -41.624 -13.452  1.00  1.13           H  
ATOM   1754  N   ALA A 121      31.933 -34.544 -11.917  1.00  1.09           N  
ATOM   1755  CA  ALA A 121      32.403 -34.037 -10.633  1.00  1.09           C  
ATOM   1756  C   ALA A 121      31.598 -32.835 -10.133  1.00  1.09           C  
ATOM   1757  O   ALA A 121      31.643 -32.514  -8.945  1.00  1.09           O  
ATOM   1758  CB  ALA A 121      33.856 -33.634 -10.751  1.00  1.09           C  
ATOM   1759  H   ALA A 121      32.594 -34.571 -12.679  1.00  1.09           H  
ATOM   1760  HA  ALA A 121      32.307 -34.837  -9.902  1.00  1.09           H  
ATOM   1761 1HB  ALA A 121      34.216 -33.285  -9.785  1.00  1.09           H  
ATOM   1762 2HB  ALA A 121      34.448 -34.488 -11.075  1.00  1.09           H  
ATOM   1763 3HB  ALA A 121      33.947 -32.829 -11.485  1.00  1.09           H  
ATOM   1764  N   GLU A 122      30.926 -32.132 -11.042  1.00  1.03           N  
ATOM   1765  CA  GLU A 122      30.143 -30.958 -10.709  1.00  1.03           C  
ATOM   1766  C   GLU A 122      28.740 -31.329 -10.197  1.00  1.03           C  
ATOM   1767  O   GLU A 122      28.101 -30.560  -9.479  1.00  1.03           O  
ATOM   1768  CB  GLU A 122      29.988 -30.082 -11.951  1.00  1.03           C  
ATOM   1769  CG  GLU A 122      31.288 -29.517 -12.564  1.00  1.03           C  
ATOM   1770  CD  GLU A 122      31.999 -28.493 -11.714  1.00  1.03           C  
ATOM   1771  OE1 GLU A 122      31.342 -27.708 -11.073  1.00  1.03           O  
ATOM   1772  OE2 GLU A 122      33.207 -28.478 -11.734  1.00  1.03           O  
ATOM   1773  H   GLU A 122      30.918 -32.440 -12.011  1.00  1.03           H  
ATOM   1774  HA  GLU A 122      30.662 -30.403  -9.928  1.00  1.03           H  
ATOM   1775 1HB  GLU A 122      29.467 -30.647 -12.724  1.00  1.03           H  
ATOM   1776 2HB  GLU A 122      29.369 -29.237 -11.694  1.00  1.03           H  
ATOM   1777 1HG  GLU A 122      31.966 -30.355 -12.742  1.00  1.03           H  
ATOM   1778 2HG  GLU A 122      31.049 -29.079 -13.533  1.00  1.03           H  
ATOM   1779  N   PHE A 123      28.239 -32.514 -10.552  1.00  0.96           N  
ATOM   1780  CA  PHE A 123      26.861 -32.888 -10.215  1.00  0.96           C  
ATOM   1781  C   PHE A 123      26.785 -33.592  -8.860  1.00  0.96           C  
ATOM   1782  O   PHE A 123      26.473 -34.787  -8.740  1.00  0.96           O  
ATOM   1783  CB  PHE A 123      26.308 -33.757 -11.313  1.00  0.96           C  
ATOM   1784  CG  PHE A 123      26.178 -33.050 -12.638  1.00  0.96           C  
ATOM   1785  CD1 PHE A 123      27.164 -33.153 -13.601  1.00  0.96           C  
ATOM   1786  CD2 PHE A 123      25.066 -32.324 -12.921  1.00  0.96           C  
ATOM   1787  CE1 PHE A 123      27.031 -32.542 -14.826  1.00  0.96           C  
ATOM   1788  CE2 PHE A 123      24.917 -31.694 -14.148  1.00  0.96           C  
ATOM   1789  CZ  PHE A 123      25.904 -31.812 -15.104  1.00  0.96           C  
ATOM   1790  H   PHE A 123      28.822 -33.180 -11.059  1.00  0.96           H  
ATOM   1791  HA  PHE A 123      26.259 -31.980 -10.160  1.00  0.96           H  
ATOM   1792 1HB  PHE A 123      26.954 -34.628 -11.448  1.00  0.96           H  
ATOM   1793 2HB  PHE A 123      25.328 -34.103 -11.019  1.00  0.96           H  
ATOM   1794  HD1 PHE A 123      28.049 -33.727 -13.378  1.00  0.96           H  
ATOM   1795  HD2 PHE A 123      24.298 -32.259 -12.160  1.00  0.96           H  
ATOM   1796  HE1 PHE A 123      27.818 -32.639 -15.573  1.00  0.96           H  
ATOM   1797  HE2 PHE A 123      24.018 -31.116 -14.368  1.00  0.96           H  
ATOM   1798  HZ  PHE A 123      25.795 -31.328 -16.076  1.00  0.96           H  
ATOM   1799  N   LYS A 124      27.106 -32.805  -7.844  1.00  0.89           N  
ATOM   1800  CA  LYS A 124      27.278 -33.220  -6.454  1.00  0.89           C  
ATOM   1801  C   LYS A 124      26.375 -32.482  -5.474  1.00  0.89           C  
ATOM   1802  O   LYS A 124      26.850 -32.010  -4.440  1.00  0.89           O  
ATOM   1803  CB  LYS A 124      28.734 -33.015  -6.047  1.00  0.89           C  
ATOM   1804  CG  LYS A 124      29.741 -33.809  -6.868  1.00  0.89           C  
ATOM   1805  CD  LYS A 124      29.615 -35.304  -6.640  1.00  0.89           C  
ATOM   1806  CE  LYS A 124      30.661 -36.070  -7.438  1.00  0.89           C  
ATOM   1807  NZ  LYS A 124      30.565 -37.538  -7.208  1.00  0.89           N  
ATOM   1808  H   LYS A 124      27.307 -31.835  -8.096  1.00  0.89           H  
ATOM   1809  HA  LYS A 124      27.037 -34.281  -6.386  1.00  0.89           H  
ATOM   1810 1HB  LYS A 124      28.989 -31.957  -6.147  1.00  0.89           H  
ATOM   1811 2HB  LYS A 124      28.863 -33.287  -5.001  1.00  0.89           H  
ATOM   1812 1HG  LYS A 124      29.578 -33.610  -7.926  1.00  0.89           H  
ATOM   1813 2HG  LYS A 124      30.752 -33.491  -6.618  1.00  0.89           H  
ATOM   1814 1HD  LYS A 124      29.738 -35.525  -5.580  1.00  0.89           H  
ATOM   1815 2HD  LYS A 124      28.622 -35.634  -6.954  1.00  0.89           H  
ATOM   1816 1HE  LYS A 124      30.508 -35.868  -8.500  1.00  0.89           H  
ATOM   1817 2HE  LYS A 124      31.655 -35.726  -7.153  1.00  0.89           H  
ATOM   1818 1HZ  LYS A 124      31.263 -38.013  -7.760  1.00  0.89           H  
ATOM   1819 2HZ  LYS A 124      30.711 -37.742  -6.228  1.00  0.89           H  
ATOM   1820 3HZ  LYS A 124      29.645 -37.849  -7.487  1.00  0.89           H  
ATOM   1821  N   PHE A 125      25.103 -32.321  -5.811  1.00  0.83           N  
ATOM   1822  CA  PHE A 125      24.219 -31.540  -4.954  1.00  0.83           C  
ATOM   1823  C   PHE A 125      23.229 -32.411  -4.200  1.00  0.83           C  
ATOM   1824  O   PHE A 125      22.859 -32.113  -3.074  1.00  0.83           O  
ATOM   1825  CB  PHE A 125      23.458 -30.557  -5.826  1.00  0.83           C  
ATOM   1826  CG  PHE A 125      24.371 -29.663  -6.550  1.00  0.83           C  
ATOM   1827  CD1 PHE A 125      24.631 -29.910  -7.880  1.00  0.83           C  
ATOM   1828  CD2 PHE A 125      25.003 -28.604  -5.926  1.00  0.83           C  
ATOM   1829  CE1 PHE A 125      25.494 -29.130  -8.577  1.00  0.83           C  
ATOM   1830  CE2 PHE A 125      25.876 -27.812  -6.634  1.00  0.83           C  
ATOM   1831  CZ  PHE A 125      26.121 -28.086  -7.964  1.00  0.83           C  
ATOM   1832  H   PHE A 125      24.736 -32.766  -6.652  1.00  0.83           H  
ATOM   1833  HA  PHE A 125      24.820 -30.992  -4.229  1.00  0.83           H  
ATOM   1834 1HB  PHE A 125      22.853 -31.096  -6.558  1.00  0.83           H  
ATOM   1835 2HB  PHE A 125      22.786 -29.954  -5.213  1.00  0.83           H  
ATOM   1836  HD1 PHE A 125      24.141 -30.754  -8.368  1.00  0.83           H  
ATOM   1837  HD2 PHE A 125      24.809 -28.404  -4.868  1.00  0.83           H  
ATOM   1838  HE1 PHE A 125      25.694 -29.348  -9.615  1.00  0.83           H  
ATOM   1839  HE2 PHE A 125      26.380 -26.982  -6.148  1.00  0.83           H  
ATOM   1840  HZ  PHE A 125      26.820 -27.478  -8.529  1.00  0.83           H  
ATOM   1841  N   ALA A 126      22.735 -33.452  -4.858  1.00  0.77           N  
ATOM   1842  CA  ALA A 126      21.747 -34.447  -4.382  1.00  0.77           C  
ATOM   1843  C   ALA A 126      20.340 -33.913  -4.056  1.00  0.77           C  
ATOM   1844  O   ALA A 126      19.357 -34.623  -4.259  1.00  0.77           O  
ATOM   1845  CB  ALA A 126      22.279 -35.125  -3.124  1.00  0.77           C  
ATOM   1846  H   ALA A 126      23.105 -33.609  -5.786  1.00  0.77           H  
ATOM   1847  HA  ALA A 126      21.638 -35.190  -5.169  1.00  0.77           H  
ATOM   1848 1HB  ALA A 126      21.582 -35.902  -2.817  1.00  0.77           H  
ATOM   1849 2HB  ALA A 126      23.251 -35.577  -3.335  1.00  0.77           H  
ATOM   1850 3HB  ALA A 126      22.384 -34.404  -2.318  1.00  0.77           H  
ATOM   1851  N   GLN A 127      20.239 -32.655  -3.641  1.00  0.73           N  
ATOM   1852  CA  GLN A 127      18.980 -31.992  -3.336  1.00  0.73           C  
ATOM   1853  C   GLN A 127      18.977 -30.561  -3.855  1.00  0.73           C  
ATOM   1854  O   GLN A 127      20.020 -29.895  -3.892  1.00  0.73           O  
ATOM   1855  CB  GLN A 127      18.689 -31.993  -1.821  1.00  0.73           C  
ATOM   1856  CG  GLN A 127      18.510 -33.390  -1.204  1.00  0.73           C  
ATOM   1857  CD  GLN A 127      17.217 -34.031  -1.699  1.00  0.73           C  
ATOM   1858  OE1 GLN A 127      16.269 -33.309  -2.048  1.00  0.73           O  
ATOM   1859  NE2 GLN A 127      17.174 -35.363  -1.754  1.00  0.73           N  
ATOM   1860  H   GLN A 127      21.104 -32.169  -3.461  1.00  0.73           H  
ATOM   1861  HA  GLN A 127      18.178 -32.532  -3.831  1.00  0.73           H  
ATOM   1862 1HB  GLN A 127      19.512 -31.500  -1.294  1.00  0.73           H  
ATOM   1863 2HB  GLN A 127      17.786 -31.419  -1.622  1.00  0.73           H  
ATOM   1864 1HG  GLN A 127      19.347 -34.031  -1.462  1.00  0.73           H  
ATOM   1865 2HG  GLN A 127      18.446 -33.284  -0.121  1.00  0.73           H  
ATOM   1866 1HE2 GLN A 127      16.343 -35.845  -2.121  1.00  0.73           H  
ATOM   1867 2HE2 GLN A 127      17.968 -35.901  -1.479  1.00  0.73           H  
ATOM   1868  N   LEU A 128      17.788 -30.067  -4.187  1.00  0.70           N  
ATOM   1869  CA  LEU A 128      17.647 -28.679  -4.602  1.00  0.70           C  
ATOM   1870  C   LEU A 128      18.154 -27.738  -3.521  1.00  0.70           C  
ATOM   1871  O   LEU A 128      18.852 -26.777  -3.822  1.00  0.70           O  
ATOM   1872  CB  LEU A 128      16.214 -28.324  -4.913  1.00  0.70           C  
ATOM   1873  CG  LEU A 128      16.052 -26.904  -5.355  1.00  0.70           C  
ATOM   1874  CD1 LEU A 128      16.819 -26.678  -6.668  1.00  0.70           C  
ATOM   1875  CD2 LEU A 128      14.641 -26.617  -5.496  1.00  0.70           C  
ATOM   1876  H   LEU A 128      16.970 -30.660  -4.134  1.00  0.70           H  
ATOM   1877  HA  LEU A 128      18.242 -28.525  -5.497  1.00  0.70           H  
ATOM   1878 1HB  LEU A 128      15.848 -28.974  -5.707  1.00  0.70           H  
ATOM   1879 2HB  LEU A 128      15.603 -28.477  -4.021  1.00  0.70           H  
ATOM   1880  HG  LEU A 128      16.477 -26.254  -4.614  1.00  0.70           H  
ATOM   1881 1HD1 LEU A 128      16.711 -25.638  -6.975  1.00  0.70           H  
ATOM   1882 2HD1 LEU A 128      17.869 -26.901  -6.517  1.00  0.70           H  
ATOM   1883 3HD1 LEU A 128      16.418 -27.332  -7.444  1.00  0.70           H  
ATOM   1884 1HD2 LEU A 128      14.504 -25.588  -5.820  1.00  0.70           H  
ATOM   1885 2HD2 LEU A 128      14.266 -27.296  -6.216  1.00  0.70           H  
ATOM   1886 3HD2 LEU A 128      14.137 -26.770  -4.552  1.00  0.70           H  
ATOM   1887  N   ARG A 129      17.822 -28.023  -2.263  1.00  0.67           N  
ATOM   1888  CA  ARG A 129      18.284 -27.219  -1.137  1.00  0.67           C  
ATOM   1889  C   ARG A 129      19.776 -26.934  -1.208  1.00  0.67           C  
ATOM   1890  O   ARG A 129      20.201 -25.787  -1.064  1.00  0.67           O  
ATOM   1891  CB  ARG A 129      18.043 -27.960   0.173  1.00  0.67           C  
ATOM   1892  CG  ARG A 129      18.521 -27.255   1.438  1.00  0.67           C  
ATOM   1893  CD  ARG A 129      18.530 -28.192   2.619  1.00  0.67           C  
ATOM   1894  NE  ARG A 129      19.550 -29.251   2.474  1.00  0.67           N  
ATOM   1895  CZ  ARG A 129      19.546 -30.445   3.106  1.00  0.67           C  
ATOM   1896  NH1 ARG A 129      18.565 -30.758   3.939  1.00  0.67           N  
ATOM   1897  NH2 ARG A 129      20.535 -31.307   2.884  1.00  0.67           N  
ATOM   1898  H   ARG A 129      17.195 -28.802  -2.080  1.00  0.67           H  
ATOM   1899  HA  ARG A 129      17.739 -26.274  -1.137  1.00  0.67           H  
ATOM   1900 1HB  ARG A 129      16.982 -28.141   0.290  1.00  0.67           H  
ATOM   1901 2HB  ARG A 129      18.537 -28.934   0.133  1.00  0.67           H  
ATOM   1902 1HG  ARG A 129      19.547 -26.896   1.287  1.00  0.67           H  
ATOM   1903 2HG  ARG A 129      17.869 -26.413   1.662  1.00  0.67           H  
ATOM   1904 1HD  ARG A 129      18.752 -27.628   3.523  1.00  0.67           H  
ATOM   1905 2HD  ARG A 129      17.556 -28.668   2.713  1.00  0.67           H  
ATOM   1906  HE  ARG A 129      20.358 -29.057   1.856  1.00  0.67           H  
ATOM   1907 1HH1 ARG A 129      17.816 -30.101   4.104  1.00  0.67           H  
ATOM   1908 2HH1 ARG A 129      18.566 -31.652   4.408  1.00  0.67           H  
ATOM   1909 1HH2 ARG A 129      21.299 -31.060   2.211  1.00  0.67           H  
ATOM   1910 2HH2 ARG A 129      20.546 -32.198   3.344  1.00  0.67           H  
ATOM   1911  N   ASP A 130      20.577 -27.976  -1.432  1.00  0.66           N  
ATOM   1912  CA  ASP A 130      22.019 -27.812  -1.431  1.00  0.66           C  
ATOM   1913  C   ASP A 130      22.470 -27.077  -2.683  1.00  0.66           C  
ATOM   1914  O   ASP A 130      23.405 -26.276  -2.626  1.00  0.66           O  
ATOM   1915  CB  ASP A 130      22.682 -29.160  -1.218  1.00  0.66           C  
ATOM   1916  CG  ASP A 130      22.349 -29.604   0.213  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130      21.868 -28.758   0.930  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130      22.516 -30.732   0.594  1.00  0.66           O  
ATOM   1919  H   ASP A 130      20.175 -28.890  -1.601  1.00  0.66           H  
ATOM   1920  HA  ASP A 130      22.285 -27.193  -0.574  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130      22.287 -29.887  -1.936  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130      23.761 -29.090  -1.356  1.00  0.66           H  
ATOM   1923  N   TYR A 131      21.783 -27.303  -3.800  1.00  0.66           N  
ATOM   1924  CA  TYR A 131      22.063 -26.547  -5.015  1.00  0.66           C  
ATOM   1925  C   TYR A 131      21.875 -25.060  -4.732  1.00  0.66           C  
ATOM   1926  O   TYR A 131      22.733 -24.238  -5.069  1.00  0.66           O  
ATOM   1927  CB  TYR A 131      21.159 -26.979  -6.151  1.00  0.66           C  
ATOM   1928  CG  TYR A 131      21.323 -26.190  -7.407  1.00  0.66           C  
ATOM   1929  CD1 TYR A 131      22.365 -26.463  -8.283  1.00  0.66           C  
ATOM   1930  CD2 TYR A 131      20.413 -25.173  -7.686  1.00  0.66           C  
ATOM   1931  CE1 TYR A 131      22.496 -25.721  -9.434  1.00  0.66           C  
ATOM   1932  CE2 TYR A 131      20.546 -24.432  -8.831  1.00  0.66           C  
ATOM   1933  CZ  TYR A 131      21.580 -24.700  -9.702  1.00  0.66           C  
ATOM   1934  OH  TYR A 131      21.702 -23.955 -10.832  1.00  0.66           O  
ATOM   1935  H   TYR A 131      21.039 -28.006  -3.802  1.00  0.66           H  
ATOM   1936  HA  TYR A 131      23.096 -26.699  -5.302  1.00  0.66           H  
ATOM   1937 1HB  TYR A 131      21.349 -28.027  -6.374  1.00  0.66           H  
ATOM   1938 2HB  TYR A 131      20.137 -26.898  -5.851  1.00  0.66           H  
ATOM   1939  HD1 TYR A 131      23.071 -27.259  -8.064  1.00  0.66           H  
ATOM   1940  HD2 TYR A 131      19.596 -24.964  -6.991  1.00  0.66           H  
ATOM   1941  HE1 TYR A 131      23.312 -25.929 -10.128  1.00  0.66           H  
ATOM   1942  HE2 TYR A 131      19.837 -23.634  -9.053  1.00  0.66           H  
ATOM   1943  HH  TYR A 131      22.522 -24.203 -11.299  1.00  0.66           H  
ATOM   1944  N   ILE A 132      20.742 -24.719  -4.113  1.00  0.66           N  
ATOM   1945  CA  ILE A 132      20.427 -23.336  -3.812  1.00  0.66           C  
ATOM   1946  C   ILE A 132      21.471 -22.777  -2.849  1.00  0.66           C  
ATOM   1947  O   ILE A 132      21.944 -21.657  -3.044  1.00  0.66           O  
ATOM   1948  CB  ILE A 132      19.011 -23.170  -3.231  1.00  0.66           C  
ATOM   1949  CG1 ILE A 132      17.986 -23.509  -4.286  1.00  0.66           C  
ATOM   1950  CG2 ILE A 132      18.823 -21.723  -2.809  1.00  0.66           C  
ATOM   1951  CD1 ILE A 132      16.572 -23.625  -3.749  1.00  0.66           C  
ATOM   1952  H   ILE A 132      20.082 -25.450  -3.861  1.00  0.66           H  
ATOM   1953  HA  ILE A 132      20.470 -22.764  -4.736  1.00  0.66           H  
ATOM   1954  HB  ILE A 132      18.872 -23.841  -2.383  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 132      18.024 -22.752  -5.035  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 132      18.258 -24.456  -4.745  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 132      17.821 -21.588  -2.404  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 132      19.551 -21.481  -2.060  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 132      18.958 -21.074  -3.671  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 132      15.889 -23.866  -4.559  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 132      16.529 -24.413  -2.994  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 132      16.270 -22.682  -3.300  1.00  0.66           H  
ATOM   1963  N   ASP A 133      21.850 -23.529  -1.807  1.00  0.67           N  
ATOM   1964  CA  ASP A 133      22.904 -23.016  -0.936  1.00  0.67           C  
ATOM   1965  C   ASP A 133      24.211 -22.807  -1.712  1.00  0.67           C  
ATOM   1966  O   ASP A 133      24.910 -21.810  -1.503  1.00  0.67           O  
ATOM   1967  CB  ASP A 133      23.124 -23.907   0.297  1.00  0.67           C  
ATOM   1968  CG  ASP A 133      22.003 -23.770   1.413  1.00  0.67           C  
ATOM   1969  OD1 ASP A 133      21.211 -22.832   1.349  1.00  0.67           O  
ATOM   1970  OD2 ASP A 133      21.994 -24.559   2.323  1.00  0.67           O  
ATOM   1971  H   ASP A 133      21.422 -24.441  -1.633  1.00  0.67           H  
ATOM   1972  HA  ASP A 133      22.598 -22.048  -0.573  1.00  0.67           H  
ATOM   1973 1HB  ASP A 133      23.159 -24.949  -0.027  1.00  0.67           H  
ATOM   1974 2HB  ASP A 133      24.091 -23.676   0.741  1.00  0.67           H  
ATOM   1975  N   ALA A 134      24.541 -23.704  -2.654  1.00  0.69           N  
ATOM   1976  CA  ALA A 134      25.760 -23.506  -3.429  1.00  0.69           C  
ATOM   1977  C   ALA A 134      25.671 -22.190  -4.180  1.00  0.69           C  
ATOM   1978  O   ALA A 134      26.641 -21.431  -4.209  1.00  0.69           O  
ATOM   1979  CB  ALA A 134      25.977 -24.648  -4.414  1.00  0.69           C  
ATOM   1980  H   ALA A 134      23.970 -24.532  -2.810  1.00  0.69           H  
ATOM   1981  HA  ALA A 134      26.601 -23.456  -2.740  1.00  0.69           H  
ATOM   1982 1HB  ALA A 134      26.900 -24.475  -4.971  1.00  0.69           H  
ATOM   1983 2HB  ALA A 134      26.046 -25.586  -3.868  1.00  0.69           H  
ATOM   1984 3HB  ALA A 134      25.147 -24.697  -5.107  1.00  0.69           H  
ATOM   1985  N   TYR A 135      24.483 -21.903  -4.727  1.00  0.71           N  
ATOM   1986  CA  TYR A 135      24.200 -20.665  -5.442  1.00  0.71           C  
ATOM   1987  C   TYR A 135      24.359 -19.445  -4.552  1.00  0.71           C  
ATOM   1988  O   TYR A 135      24.969 -18.457  -4.947  1.00  0.71           O  
ATOM   1989  CB  TYR A 135      22.799 -20.665  -6.051  1.00  0.71           C  
ATOM   1990  CG  TYR A 135      22.527 -19.383  -6.757  1.00  0.71           C  
ATOM   1991  CD1 TYR A 135      22.868 -19.206  -8.089  1.00  0.71           C  
ATOM   1992  CD2 TYR A 135      21.992 -18.346  -6.041  1.00  0.71           C  
ATOM   1993  CE1 TYR A 135      22.633 -17.987  -8.680  1.00  0.71           C  
ATOM   1994  CE2 TYR A 135      21.774 -17.144  -6.625  1.00  0.71           C  
ATOM   1995  CZ  TYR A 135      22.071 -16.945  -7.930  1.00  0.71           C  
ATOM   1996  OH  TYR A 135      21.819 -15.700  -8.469  1.00  0.71           O  
ATOM   1997  H   TYR A 135      23.743 -22.604  -4.661  1.00  0.71           H  
ATOM   1998  HA  TYR A 135      24.924 -20.551  -6.242  1.00  0.71           H  
ATOM   1999 1HB  TYR A 135      22.695 -21.492  -6.759  1.00  0.71           H  
ATOM   2000 2HB  TYR A 135      22.050 -20.790  -5.287  1.00  0.71           H  
ATOM   2001  HD1 TYR A 135      23.316 -20.020  -8.661  1.00  0.71           H  
ATOM   2002  HD2 TYR A 135      21.750 -18.488  -4.988  1.00  0.71           H  
ATOM   2003  HE1 TYR A 135      22.893 -17.843  -9.711  1.00  0.71           H  
ATOM   2004  HE2 TYR A 135      21.364 -16.338  -6.043  1.00  0.71           H  
ATOM   2005  HH  TYR A 135      21.785 -15.731  -9.444  1.00  0.71           H  
ATOM   2006  N   LYS A 136      23.770 -19.482  -3.356  1.00  0.73           N  
ATOM   2007  CA  LYS A 136      23.845 -18.331  -2.464  1.00  0.73           C  
ATOM   2008  C   LYS A 136      25.295 -18.007  -2.115  1.00  0.73           C  
ATOM   2009  O   LYS A 136      25.660 -16.833  -2.008  1.00  0.73           O  
ATOM   2010  CB  LYS A 136      23.023 -18.579  -1.194  1.00  0.73           C  
ATOM   2011  CG  LYS A 136      21.496 -18.554  -1.406  1.00  0.73           C  
ATOM   2012  CD  LYS A 136      20.749 -18.656  -0.070  1.00  0.73           C  
ATOM   2013  CE  LYS A 136      20.935 -20.046   0.492  1.00  0.73           C  
ATOM   2014  NZ  LYS A 136      20.155 -20.333   1.710  1.00  0.73           N  
ATOM   2015  H   LYS A 136      23.258 -20.320  -3.081  1.00  0.73           H  
ATOM   2016  HA  LYS A 136      23.427 -17.469  -2.979  1.00  0.73           H  
ATOM   2017 1HB  LYS A 136      23.286 -19.558  -0.788  1.00  0.73           H  
ATOM   2018 2HB  LYS A 136      23.276 -17.833  -0.445  1.00  0.73           H  
ATOM   2019 1HG  LYS A 136      21.211 -17.634  -1.915  1.00  0.73           H  
ATOM   2020 2HG  LYS A 136      21.213 -19.399  -2.034  1.00  0.73           H  
ATOM   2021 1HD  LYS A 136      21.137 -17.923   0.636  1.00  0.73           H  
ATOM   2022 2HD  LYS A 136      19.687 -18.473  -0.224  1.00  0.73           H  
ATOM   2023 1HE  LYS A 136      20.649 -20.755  -0.264  1.00  0.73           H  
ATOM   2024 2HE  LYS A 136      21.990 -20.185   0.722  1.00  0.73           H  
ATOM   2025 1HZ  LYS A 136      20.392 -21.316   1.939  1.00  0.73           H  
ATOM   2026 2HZ  LYS A 136      20.418 -19.721   2.460  1.00  0.73           H  
ATOM   2027 3HZ  LYS A 136      19.172 -20.251   1.527  1.00  0.73           H  
ATOM   2028  N   VAL A 137      26.134 -19.034  -1.968  1.00  0.73           N  
ATOM   2029  CA  VAL A 137      27.545 -18.795  -1.693  1.00  0.73           C  
ATOM   2030  C   VAL A 137      28.251 -18.282  -2.954  1.00  0.73           C  
ATOM   2031  O   VAL A 137      28.895 -17.229  -2.945  1.00  0.73           O  
ATOM   2032  CB  VAL A 137      28.223 -20.085  -1.201  1.00  0.73           C  
ATOM   2033  CG1 VAL A 137      29.722 -19.865  -1.063  1.00  0.73           C  
ATOM   2034  CG2 VAL A 137      27.613 -20.494   0.135  1.00  0.73           C  
ATOM   2035  H   VAL A 137      25.778 -19.991  -2.030  1.00  0.73           H  
ATOM   2036  HA  VAL A 137      27.622 -18.040  -0.913  1.00  0.73           H  
ATOM   2037  HB  VAL A 137      28.061 -20.880  -1.936  1.00  0.73           H  
ATOM   2038 1HG1 VAL A 137      30.194 -20.785  -0.725  1.00  0.73           H  
ATOM   2039 2HG1 VAL A 137      30.135 -19.579  -2.030  1.00  0.73           H  
ATOM   2040 3HG1 VAL A 137      29.908 -19.072  -0.340  1.00  0.73           H  
ATOM   2041 1HG2 VAL A 137      28.080 -21.414   0.482  1.00  0.73           H  
ATOM   2042 2HG2 VAL A 137      27.774 -19.704   0.866  1.00  0.73           H  
ATOM   2043 3HG2 VAL A 137      26.544 -20.657   0.010  1.00  0.73           H  
ATOM   2044  N   GLN A 138      28.068 -18.976  -4.078  1.00  0.72           N  
ATOM   2045  CA  GLN A 138      28.677 -18.575  -5.344  1.00  0.72           C  
ATOM   2046  C   GLN A 138      27.709 -17.646  -6.055  1.00  0.72           C  
ATOM   2047  O   GLN A 138      27.194 -17.949  -7.130  1.00  0.72           O  
ATOM   2048  CB  GLN A 138      28.957 -19.821  -6.187  1.00  0.72           C  
ATOM   2049  CG  GLN A 138      29.950 -20.780  -5.526  1.00  0.72           C  
ATOM   2050  CD  GLN A 138      30.182 -22.084  -6.295  1.00  0.72           C  
ATOM   2051  OE1 GLN A 138      29.266 -22.887  -6.500  1.00  0.72           O  
ATOM   2052  NE2 GLN A 138      31.423 -22.298  -6.721  1.00  0.72           N  
ATOM   2053  H   GLN A 138      27.498 -19.817  -4.063  1.00  0.72           H  
ATOM   2054  HA  GLN A 138      29.603 -18.037  -5.149  1.00  0.72           H  
ATOM   2055 1HB  GLN A 138      28.021 -20.362  -6.351  1.00  0.72           H  
ATOM   2056 2HB  GLN A 138      29.347 -19.535  -7.163  1.00  0.72           H  
ATOM   2057 1HG  GLN A 138      30.906 -20.272  -5.419  1.00  0.72           H  
ATOM   2058 2HG  GLN A 138      29.554 -21.040  -4.542  1.00  0.72           H  
ATOM   2059 1HE2 GLN A 138      31.641 -23.127  -7.236  1.00  0.72           H  
ATOM   2060 2HE2 GLN A 138      32.138 -21.624  -6.537  1.00  0.72           H  
ATOM   2061  N   LYS A 139      27.486 -16.502  -5.429  1.00  0.69           N  
ATOM   2062  CA  LYS A 139      26.460 -15.573  -5.863  1.00  0.69           C  
ATOM   2063  C   LYS A 139      26.669 -15.132  -7.301  1.00  0.69           C  
ATOM   2064  O   LYS A 139      27.695 -14.540  -7.638  1.00  0.69           O  
ATOM   2065  CB  LYS A 139      26.463 -14.383  -4.909  1.00  0.69           C  
ATOM   2066  CG  LYS A 139      25.357 -13.373  -5.084  1.00  0.69           C  
ATOM   2067  CD  LYS A 139      25.485 -12.306  -3.996  1.00  0.69           C  
ATOM   2068  CE  LYS A 139      24.355 -11.315  -4.034  1.00  0.69           C  
ATOM   2069  NZ  LYS A 139      24.520 -10.258  -3.004  1.00  0.69           N  
ATOM   2070  H   LYS A 139      28.006 -16.346  -4.564  1.00  0.69           H  
ATOM   2071  HA  LYS A 139      25.493 -16.077  -5.800  1.00  0.69           H  
ATOM   2072 1HB  LYS A 139      26.408 -14.758  -3.882  1.00  0.69           H  
ATOM   2073 2HB  LYS A 139      27.408 -13.851  -5.006  1.00  0.69           H  
ATOM   2074 1HG  LYS A 139      25.437 -12.897  -6.071  1.00  0.69           H  
ATOM   2075 2HG  LYS A 139      24.383 -13.859  -5.012  1.00  0.69           H  
ATOM   2076 1HD  LYS A 139      25.510 -12.785  -3.017  1.00  0.69           H  
ATOM   2077 2HD  LYS A 139      26.420 -11.763  -4.144  1.00  0.69           H  
ATOM   2078 1HE  LYS A 139      24.315 -10.855  -5.018  1.00  0.69           H  
ATOM   2079 2HE  LYS A 139      23.422 -11.839  -3.847  1.00  0.69           H  
ATOM   2080 1HZ  LYS A 139      23.744  -9.617  -3.058  1.00  0.69           H  
ATOM   2081 2HZ  LYS A 139      24.549 -10.680  -2.089  1.00  0.69           H  
ATOM   2082 3HZ  LYS A 139      25.383  -9.763  -3.178  1.00  0.69           H  
ATOM   2083  N   ALA A 140      25.671 -15.388  -8.141  1.00  0.66           N  
ATOM   2084  CA  ALA A 140      25.740 -15.049  -9.557  1.00  0.66           C  
ATOM   2085  C   ALA A 140      25.431 -13.601  -9.778  1.00  0.66           C  
ATOM   2086  O   ALA A 140      24.748 -12.966  -8.982  1.00  0.66           O  
ATOM   2087  CB  ALA A 140      24.792 -15.884 -10.397  1.00  0.66           C  
ATOM   2088  H   ALA A 140      24.856 -15.871  -7.791  1.00  0.66           H  
ATOM   2089  HA  ALA A 140      26.749 -15.232  -9.897  1.00  0.66           H  
ATOM   2090 1HB  ALA A 140      24.911 -15.611 -11.442  1.00  0.66           H  
ATOM   2091 2HB  ALA A 140      25.033 -16.943 -10.271  1.00  0.66           H  
ATOM   2092 3HB  ALA A 140      23.781 -15.694 -10.094  1.00  0.66           H  
ATOM   2093  N   ASN A 141      25.847 -13.103 -10.927  1.00  0.63           N  
ATOM   2094  CA  ASN A 141      25.533 -11.738 -11.317  1.00  0.63           C  
ATOM   2095  C   ASN A 141      24.215 -11.642 -12.093  1.00  0.63           C  
ATOM   2096  O   ASN A 141      24.026 -10.724 -12.880  1.00  0.63           O  
ATOM   2097  CB  ASN A 141      26.697 -11.160 -12.112  1.00  0.63           C  
ATOM   2098  CG  ASN A 141      26.679  -9.661 -12.211  1.00  0.63           C  
ATOM   2099  OD1 ASN A 141      26.293  -8.955 -11.265  1.00  0.63           O  
ATOM   2100  ND2 ASN A 141      27.136  -9.161 -13.336  1.00  0.63           N  
ATOM   2101  H   ASN A 141      26.432 -13.679 -11.534  1.00  0.63           H  
ATOM   2102  HA  ASN A 141      25.404 -11.151 -10.416  1.00  0.63           H  
ATOM   2103 1HB  ASN A 141      27.639 -11.464 -11.648  1.00  0.63           H  
ATOM   2104 2HB  ASN A 141      26.686 -11.578 -13.120  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 141      27.167  -8.167 -13.492  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 141      27.479  -9.774 -14.045  1.00  0.63           H  
ATOM   2107  N   VAL A 142      23.325 -12.611 -11.874  1.00  0.61           N  
ATOM   2108  CA  VAL A 142      22.007 -12.662 -12.500  1.00  0.61           C  
ATOM   2109  C   VAL A 142      21.057 -13.381 -11.521  1.00  0.61           C  
ATOM   2110  O   VAL A 142      21.491 -14.255 -10.763  1.00  0.61           O  
ATOM   2111  CB  VAL A 142      22.116 -13.416 -13.850  1.00  0.61           C  
ATOM   2112  CG1 VAL A 142      22.394 -14.871 -13.599  1.00  0.61           C  
ATOM   2113  CG2 VAL A 142      20.916 -13.238 -14.678  1.00  0.61           C  
ATOM   2114  H   VAL A 142      23.577 -13.326 -11.213  1.00  0.61           H  
ATOM   2115  HA  VAL A 142      21.643 -11.649 -12.677  1.00  0.61           H  
ATOM   2116  HB  VAL A 142      22.970 -13.013 -14.397  1.00  0.61           H  
ATOM   2117 1HG1 VAL A 142      22.502 -15.383 -14.553  1.00  0.61           H  
ATOM   2118 2HG1 VAL A 142      23.301 -14.972 -13.020  1.00  0.61           H  
ATOM   2119 3HG1 VAL A 142      21.558 -15.301 -13.052  1.00  0.61           H  
ATOM   2120 1HG2 VAL A 142      21.061 -13.743 -15.618  1.00  0.61           H  
ATOM   2121 2HG2 VAL A 142      20.046 -13.650 -14.172  1.00  0.61           H  
ATOM   2122 3HG2 VAL A 142      20.785 -12.182 -14.860  1.00  0.61           H  
ATOM   2123  N   ASN A 143      19.770 -13.040 -11.530  1.00  0.60           N  
ATOM   2124  CA  ASN A 143      18.825 -13.740 -10.659  1.00  0.60           C  
ATOM   2125  C   ASN A 143      18.558 -15.121 -11.224  1.00  0.60           C  
ATOM   2126  O   ASN A 143      18.512 -15.287 -12.446  1.00  0.60           O  
ATOM   2127  CB  ASN A 143      17.537 -12.954 -10.476  1.00  0.60           C  
ATOM   2128  CG  ASN A 143      17.734 -11.725  -9.683  1.00  0.60           C  
ATOM   2129  OD1 ASN A 143      18.537 -11.753  -8.747  1.00  0.60           O  
ATOM   2130  ND2 ASN A 143      17.056 -10.639  -9.974  1.00  0.60           N  
ATOM   2131  H   ASN A 143      19.427 -12.330 -12.172  1.00  0.60           H  
ATOM   2132  HA  ASN A 143      19.286 -13.878  -9.683  1.00  0.60           H  
ATOM   2133 1HB  ASN A 143      17.119 -12.691 -11.447  1.00  0.60           H  
ATOM   2134 2HB  ASN A 143      16.823 -13.579  -9.967  1.00  0.60           H  
ATOM   2135 1HD2 ASN A 143      17.185  -9.819  -9.396  1.00  0.60           H  
ATOM   2136 2HD2 ASN A 143      16.376 -10.562 -10.733  1.00  0.60           H  
ATOM   2137  N   VAL A 144      18.436 -16.113 -10.348  1.00  0.60           N  
ATOM   2138  CA  VAL A 144      18.235 -17.480 -10.817  1.00  0.60           C  
ATOM   2139  C   VAL A 144      17.070 -18.232 -10.198  1.00  0.60           C  
ATOM   2140  O   VAL A 144      16.906 -18.251  -8.990  1.00  0.60           O  
ATOM   2141  CB  VAL A 144      19.529 -18.298 -10.614  1.00  0.60           C  
ATOM   2142  CG1 VAL A 144      19.318 -19.723 -11.023  1.00  0.60           C  
ATOM   2143  CG2 VAL A 144      20.642 -17.703 -11.474  1.00  0.60           C  
ATOM   2144  H   VAL A 144      18.473 -15.894  -9.349  1.00  0.60           H  
ATOM   2145  HA  VAL A 144      18.060 -17.428 -11.884  1.00  0.60           H  
ATOM   2146  HB  VAL A 144      19.811 -18.285  -9.564  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 144      20.240 -20.288 -10.886  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 144      18.535 -20.174 -10.424  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 144      19.028 -19.741 -12.061  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 144      21.535 -18.277 -11.344  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 144      20.344 -17.732 -12.517  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 144      20.832 -16.683 -11.183  1.00  0.60           H  
ATOM   2153  N   ALA A 145      16.264 -18.854 -11.041  1.00  0.60           N  
ATOM   2154  CA  ALA A 145      15.155 -19.694 -10.591  1.00  0.60           C  
ATOM   2155  C   ALA A 145      15.484 -21.123 -10.987  1.00  0.60           C  
ATOM   2156  O   ALA A 145      16.397 -21.328 -11.791  1.00  0.60           O  
ATOM   2157  CB  ALA A 145      13.841 -19.254 -11.186  1.00  0.60           C  
ATOM   2158  H   ALA A 145      16.457 -18.755 -12.041  1.00  0.60           H  
ATOM   2159  HA  ALA A 145      15.087 -19.641  -9.502  1.00  0.60           H  
ATOM   2160 1HB  ALA A 145      13.076 -19.902 -10.823  1.00  0.60           H  
ATOM   2161 2HB  ALA A 145      13.621 -18.231 -10.896  1.00  0.60           H  
ATOM   2162 3HB  ALA A 145      13.905 -19.323 -12.240  1.00  0.60           H  
ATOM   2163  N   ALA A 146      14.771 -22.117 -10.463  1.00  0.61           N  
ATOM   2164  CA  ALA A 146      15.068 -23.485 -10.891  1.00  0.61           C  
ATOM   2165  C   ALA A 146      13.849 -24.357 -11.053  1.00  0.61           C  
ATOM   2166  O   ALA A 146      12.866 -24.233 -10.321  1.00  0.61           O  
ATOM   2167  CB  ALA A 146      15.975 -24.191  -9.894  1.00  0.61           C  
ATOM   2168  H   ALA A 146      14.043 -21.930  -9.789  1.00  0.61           H  
ATOM   2169  HA  ALA A 146      15.571 -23.428 -11.851  1.00  0.61           H  
ATOM   2170 1HB  ALA A 146      16.203 -25.193 -10.271  1.00  0.61           H  
ATOM   2171 2HB  ALA A 146      16.903 -23.630  -9.782  1.00  0.61           H  
ATOM   2172 3HB  ALA A 146      15.467 -24.280  -8.941  1.00  0.61           H  
ATOM   2173  N   LEU A 147      13.981 -25.292 -11.977  1.00  0.61           N  
ATOM   2174  CA  LEU A 147      13.044 -26.366 -12.241  1.00  0.61           C  
ATOM   2175  C   LEU A 147      13.696 -27.693 -11.839  1.00  0.61           C  
ATOM   2176  O   LEU A 147      14.922 -27.825 -11.867  1.00  0.61           O  
ATOM   2177  CB  LEU A 147      12.712 -26.357 -13.728  1.00  0.61           C  
ATOM   2178  CG  LEU A 147      12.152 -25.058 -14.259  1.00  0.61           C  
ATOM   2179  CD1 LEU A 147      12.052 -25.167 -15.730  1.00  0.61           C  
ATOM   2180  CD2 LEU A 147      10.795 -24.787 -13.630  1.00  0.61           C  
ATOM   2181  H   LEU A 147      14.801 -25.232 -12.580  1.00  0.61           H  
ATOM   2182  HA  LEU A 147      12.140 -26.219 -11.653  1.00  0.61           H  
ATOM   2183 1HB  LEU A 147      13.614 -26.573 -14.281  1.00  0.61           H  
ATOM   2184 2HB  LEU A 147      11.989 -27.152 -13.929  1.00  0.61           H  
ATOM   2185  HG  LEU A 147      12.838 -24.247 -14.021  1.00  0.61           H  
ATOM   2186 1HD1 LEU A 147      11.690 -24.246 -16.146  1.00  0.61           H  
ATOM   2187 2HD1 LEU A 147      13.039 -25.359 -16.104  1.00  0.61           H  
ATOM   2188 3HD1 LEU A 147      11.383 -25.980 -16.003  1.00  0.61           H  
ATOM   2189 1HD2 LEU A 147      10.387 -23.851 -14.002  1.00  0.61           H  
ATOM   2190 2HD2 LEU A 147      10.113 -25.601 -13.873  1.00  0.61           H  
ATOM   2191 3HD2 LEU A 147      10.918 -24.730 -12.558  1.00  0.61           H  
ATOM   2192  N   VAL A 148      12.894 -28.675 -11.479  1.00  0.62           N  
ATOM   2193  CA  VAL A 148      13.404 -29.998 -11.159  1.00  0.62           C  
ATOM   2194  C   VAL A 148      13.614 -30.780 -12.427  1.00  0.62           C  
ATOM   2195  O   VAL A 148      12.714 -30.855 -13.261  1.00  0.62           O  
ATOM   2196  CB  VAL A 148      12.384 -30.723 -10.290  1.00  0.62           C  
ATOM   2197  CG1 VAL A 148      12.811 -32.140  -9.972  1.00  0.62           C  
ATOM   2198  CG2 VAL A 148      12.192 -29.905  -9.087  1.00  0.62           C  
ATOM   2199  H   VAL A 148      11.894 -28.518 -11.434  1.00  0.62           H  
ATOM   2200  HA  VAL A 148      14.354 -29.901 -10.628  1.00  0.62           H  
ATOM   2201  HB  VAL A 148      11.441 -30.791 -10.828  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 148      12.060 -32.620  -9.359  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 148      12.935 -32.703 -10.899  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 148      13.728 -32.123  -9.442  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 148      11.454 -30.342  -8.448  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 148      13.140 -29.824  -8.569  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 148      11.860 -28.930  -9.397  1.00  0.62           H  
ATOM   2208  N   GLY A 149      14.785 -31.349 -12.623  1.00  0.63           N  
ATOM   2209  CA  GLY A 149      14.909 -32.097 -13.866  1.00  0.63           C  
ATOM   2210  C   GLY A 149      14.302 -33.498 -13.769  1.00  0.63           C  
ATOM   2211  O   GLY A 149      14.662 -34.277 -12.883  1.00  0.63           O  
ATOM   2212  H   GLY A 149      15.552 -31.254 -11.949  1.00  0.63           H  
ATOM   2213 1HA  GLY A 149      14.437 -31.542 -14.678  1.00  0.63           H  
ATOM   2214 2HA  GLY A 149      15.957 -32.187 -14.122  1.00  0.63           H  
ATOM   2215  N   HIS A 150      13.445 -33.855 -14.719  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      12.876 -35.193 -14.766  1.00  0.64           C  
ATOM   2217  C   HIS A 150      13.992 -36.214 -14.970  1.00  0.64           C  
ATOM   2218  O   HIS A 150      14.062 -37.199 -14.240  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      11.794 -35.267 -15.845  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      11.070 -36.556 -15.980  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150      10.150 -36.773 -16.986  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      11.129 -37.701 -15.274  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150       9.685 -38.004 -16.897  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150      10.269 -38.597 -15.882  1.00  0.64           N  
ATOM   2225  H   HIS A 150      13.138 -33.174 -15.414  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      12.403 -35.419 -13.814  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      11.056 -34.486 -15.676  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      12.256 -35.060 -16.803  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      11.754 -37.888 -14.406  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150       8.956 -38.456 -17.557  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150      10.108 -39.587 -15.604  1.00  0.64           H  
ATOM   2232  N   THR A 151      14.895 -35.963 -15.931  1.00  0.66           N  
ATOM   2233  CA  THR A 151      16.000 -36.889 -16.197  1.00  0.66           C  
ATOM   2234  C   THR A 151      16.817 -37.066 -14.930  1.00  0.66           C  
ATOM   2235  O   THR A 151      17.248 -38.181 -14.625  1.00  0.66           O  
ATOM   2236  CB  THR A 151      16.922 -36.432 -17.334  1.00  0.66           C  
ATOM   2237  OG1 THR A 151      16.165 -36.311 -18.544  1.00  0.66           O  
ATOM   2238  CG2 THR A 151      18.018 -37.487 -17.542  1.00  0.66           C  
ATOM   2239  H   THR A 151      14.802 -35.127 -16.482  1.00  0.66           H  
ATOM   2240  HA  THR A 151      15.586 -37.857 -16.473  1.00  0.66           H  
ATOM   2241  HB  THR A 151      17.378 -35.486 -17.088  1.00  0.66           H  
ATOM   2242  HG1 THR A 151      16.748 -36.036 -19.262  1.00  0.66           H  
ATOM   2243 1HG2 THR A 151      18.675 -37.185 -18.353  1.00  0.66           H  
ATOM   2244 2HG2 THR A 151      18.596 -37.595 -16.627  1.00  0.66           H  
ATOM   2245 3HG2 THR A 151      17.552 -38.441 -17.795  1.00  0.66           H  
ATOM   2246  N   THR A 152      17.048 -35.966 -14.202  1.00  0.68           N  
ATOM   2247  CA  THR A 152      17.764 -36.074 -12.936  1.00  0.68           C  
ATOM   2248  C   THR A 152      17.005 -36.875 -11.877  1.00  0.68           C  
ATOM   2249  O   THR A 152      17.627 -37.595 -11.094  1.00  0.68           O  
ATOM   2250  CB  THR A 152      18.085 -34.704 -12.346  1.00  0.68           C  
ATOM   2251  OG1 THR A 152      16.908 -33.923 -12.240  1.00  0.68           O  
ATOM   2252  CG2 THR A 152      19.060 -33.996 -13.122  1.00  0.68           C  
ATOM   2253  H   THR A 152      16.724 -35.063 -14.551  1.00  0.68           H  
ATOM   2254  HA  THR A 152      18.706 -36.577 -13.127  1.00  0.68           H  
ATOM   2255  HB  THR A 152      18.478 -34.860 -11.368  1.00  0.68           H  
ATOM   2256  HG1 THR A 152      16.163 -34.470 -11.933  1.00  0.68           H  
ATOM   2257 1HG2 THR A 152      19.237 -33.064 -12.610  1.00  0.68           H  
ATOM   2258 2HG2 THR A 152      19.983 -34.570 -13.181  1.00  0.68           H  
ATOM   2259 3HG2 THR A 152      18.673 -33.817 -14.118  1.00  0.68           H  
ATOM   2260  N   LEU A 153      15.671 -36.834 -11.882  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      14.934 -37.652 -10.924  1.00  0.70           C  
ATOM   2262  C   LEU A 153      15.170 -39.130 -11.283  1.00  0.70           C  
ATOM   2263  O   LEU A 153      15.343 -39.996 -10.415  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      13.424 -37.318 -10.959  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      12.971 -35.935 -10.442  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      11.487 -35.749 -10.729  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      13.205 -35.853  -8.965  1.00  0.70           C  
ATOM   2268  H   LEU A 153      15.176 -36.213 -12.525  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      15.320 -37.464  -9.924  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      13.076 -37.412 -11.981  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      12.902 -38.062 -10.367  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      13.523 -35.159 -10.948  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      11.161 -34.779 -10.369  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      11.297 -35.819 -11.793  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      10.952 -36.524 -10.212  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      12.878 -34.883  -8.593  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      12.630 -36.639  -8.484  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      14.265 -35.986  -8.756  1.00  0.70           H  
ATOM   2279  N   ARG A 154      15.225 -39.393 -12.590  1.00  0.72           N  
ATOM   2280  CA  ARG A 154      15.419 -40.727 -13.153  1.00  0.72           C  
ATOM   2281  C   ARG A 154      16.863 -41.256 -13.066  1.00  0.72           C  
ATOM   2282  O   ARG A 154      17.104 -42.111 -13.912  1.00  0.72           O  
ATOM   2283  CB  ARG A 154      15.052 -40.717 -14.644  1.00  0.72           C  
ATOM   2284  CG  ARG A 154      13.616 -40.369 -14.975  1.00  0.72           C  
ATOM   2285  CD  ARG A 154      13.318 -40.416 -16.459  1.00  0.72           C  
ATOM   2286  NE  ARG A 154      13.045 -41.752 -16.893  1.00  0.72           N  
ATOM   2287  CZ  ARG A 154      13.877 -42.526 -17.613  1.00  0.72           C  
ATOM   2288  NH1 ARG A 154      15.030 -42.087 -18.012  1.00  0.72           N  
ATOM   2289  NH2 ARG A 154      13.548 -43.744 -17.925  1.00  0.72           N  
ATOM   2290  H   ARG A 154      15.076 -38.615 -13.233  1.00  0.72           H  
ATOM   2291  HA  ARG A 154      14.763 -41.414 -12.624  1.00  0.72           H  
ATOM   2292 1HB  ARG A 154      15.681 -40.014 -15.170  1.00  0.72           H  
ATOM   2293 2HB  ARG A 154      15.251 -41.697 -15.070  1.00  0.72           H  
ATOM   2294 1HG  ARG A 154      12.953 -41.085 -14.496  1.00  0.72           H  
ATOM   2295 2HG  ARG A 154      13.400 -39.410 -14.603  1.00  0.72           H  
ATOM   2296 1HD  ARG A 154      12.468 -39.812 -16.701  1.00  0.72           H  
ATOM   2297 2HD  ARG A 154      14.183 -40.049 -17.013  1.00  0.72           H  
ATOM   2298  HE  ARG A 154      12.131 -42.131 -16.603  1.00  0.72           H  
ATOM   2299 1HH1 ARG A 154      15.318 -41.125 -17.836  1.00  0.72           H  
ATOM   2300 2HH1 ARG A 154      15.643 -42.723 -18.528  1.00  0.72           H  
ATOM   2301 1HH2 ARG A 154      12.659 -44.129 -17.622  1.00  0.72           H  
ATOM   2302 2HH2 ARG A 154      14.207 -44.308 -18.461  1.00  0.72           H  
ATOM   2303  N   ASN A 155      17.753 -40.272 -12.878  1.00  0.75           N  
ATOM   2304  CA  ASN A 155      19.081 -40.640 -12.366  1.00  0.75           C  
ATOM   2305  C   ASN A 155      19.196 -40.906 -10.864  1.00  0.75           C  
ATOM   2306  O   ASN A 155      19.874 -41.845 -10.449  1.00  0.75           O  
ATOM   2307  CB  ASN A 155      20.076 -39.531 -12.700  1.00  0.75           C  
ATOM   2308  CG  ASN A 155      20.476 -39.429 -14.144  1.00  0.75           C  
ATOM   2309  OD1 ASN A 155      20.620 -40.434 -14.825  1.00  0.75           O  
ATOM   2310  ND2 ASN A 155      20.657 -38.225 -14.627  1.00  0.75           N  
ATOM   2311  H   ASN A 155      17.845 -39.651 -13.676  1.00  0.75           H  
ATOM   2312  HA  ASN A 155      19.384 -41.557 -12.874  1.00  0.75           H  
ATOM   2313 1HB  ASN A 155      19.663 -38.582 -12.387  1.00  0.75           H  
ATOM   2314 2HB  ASN A 155      20.972 -39.693 -12.108  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 155      20.922 -38.112 -15.583  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 155      20.518 -37.430 -14.040  1.00  0.75           H  
ATOM   2317  N   ASN A 156      18.541 -40.093 -10.051  1.00  0.79           N  
ATOM   2318  CA  ASN A 156      18.681 -40.191  -8.600  1.00  0.79           C  
ATOM   2319  C   ASN A 156      17.952 -41.381  -7.980  1.00  0.79           C  
ATOM   2320  O   ASN A 156      18.396 -41.934  -6.972  1.00  0.79           O  
ATOM   2321  CB  ASN A 156      18.180 -38.915  -7.984  1.00  0.79           C  
ATOM   2322  CG  ASN A 156      19.071 -37.747  -8.295  1.00  0.79           C  
ATOM   2323  OD1 ASN A 156      20.308 -37.859  -8.483  1.00  0.79           O  
ATOM   2324  ND2 ASN A 156      18.419 -36.633  -8.399  1.00  0.79           N  
ATOM   2325  H   ASN A 156      17.983 -39.337 -10.448  1.00  0.79           H  
ATOM   2326  HA  ASN A 156      19.742 -40.304  -8.371  1.00  0.79           H  
ATOM   2327 1HB  ASN A 156      17.179 -38.702  -8.371  1.00  0.79           H  
ATOM   2328 2HB  ASN A 156      18.100 -39.032  -6.905  1.00  0.79           H  
ATOM   2329 1HD2 ASN A 156      18.868 -35.775  -8.664  1.00  0.79           H  
ATOM   2330 2HD2 ASN A 156      17.436 -36.634  -8.252  1.00  0.79           H  
ATOM   2331  N   VAL A 157      16.836 -41.765  -8.586  1.00  0.84           N  
ATOM   2332  CA  VAL A 157      15.996 -42.840  -8.084  1.00  0.84           C  
ATOM   2333  C   VAL A 157      16.087 -44.149  -8.847  1.00  0.84           C  
ATOM   2334  O   VAL A 157      16.158 -45.220  -8.247  1.00  0.84           O  
ATOM   2335  CB  VAL A 157      14.537 -42.398  -8.126  1.00  0.84           C  
ATOM   2336  CG1 VAL A 157      13.632 -43.540  -7.727  1.00  0.84           C  
ATOM   2337  CG2 VAL A 157      14.335 -41.202  -7.187  1.00  0.84           C  
ATOM   2338  H   VAL A 157      16.520 -41.241  -9.400  1.00  0.84           H  
ATOM   2339  HA  VAL A 157      16.278 -43.027  -7.049  1.00  0.84           H  
ATOM   2340  HB  VAL A 157      14.281 -42.117  -9.145  1.00  0.84           H  
ATOM   2341 1HG1 VAL A 157      12.609 -43.206  -7.786  1.00  0.84           H  
ATOM   2342 2HG1 VAL A 157      13.772 -44.379  -8.406  1.00  0.84           H  
ATOM   2343 3HG1 VAL A 157      13.862 -43.851  -6.712  1.00  0.84           H  
ATOM   2344 1HG2 VAL A 157      13.300 -40.887  -7.217  1.00  0.84           H  
ATOM   2345 2HG2 VAL A 157      14.591 -41.493  -6.170  1.00  0.84           H  
ATOM   2346 3HG2 VAL A 157      14.975 -40.378  -7.506  1.00  0.84           H  
ATOM   2347  N   MET A 158      16.008 -44.072 -10.166  1.00  0.90           N  
ATOM   2348  CA  MET A 158      15.933 -45.279 -10.970  1.00  0.90           C  
ATOM   2349  C   MET A 158      17.217 -46.065 -11.049  1.00  0.90           C  
ATOM   2350  O   MET A 158      18.310 -45.504 -11.111  1.00  0.90           O  
ATOM   2351  CB  MET A 158      15.483 -44.950 -12.371  1.00  0.90           C  
ATOM   2352  CG  MET A 158      14.058 -44.492 -12.451  1.00  0.90           C  
ATOM   2353  SD  MET A 158      13.619 -44.105 -14.087  1.00  0.90           S  
ATOM   2354  CE  MET A 158      13.894 -45.728 -14.716  1.00  0.90           C  
ATOM   2355  H   MET A 158      15.980 -43.168 -10.608  1.00  0.90           H  
ATOM   2356  HA  MET A 158      15.188 -45.930 -10.517  1.00  0.90           H  
ATOM   2357 1HB  MET A 158      16.120 -44.181 -12.794  1.00  0.90           H  
ATOM   2358 2HB  MET A 158      15.581 -45.838 -12.991  1.00  0.90           H  
ATOM   2359 1HG  MET A 158      13.409 -45.286 -12.109  1.00  0.90           H  
ATOM   2360 2HG  MET A 158      13.898 -43.617 -11.820  1.00  0.90           H  
ATOM   2361 1HE  MET A 158      13.665 -45.754 -15.758  1.00  0.90           H  
ATOM   2362 2HE  MET A 158      14.930 -45.988 -14.573  1.00  0.90           H  
ATOM   2363 3HE  MET A 158      13.287 -46.442 -14.187  1.00  0.90           H  
ATOM   2364  N   ALA A 159      17.063 -47.390 -11.108  1.00  0.94           N  
ATOM   2365  CA  ALA A 159      18.199 -48.299 -11.270  1.00  0.94           C  
ATOM   2366  C   ALA A 159      18.672 -48.406 -12.722  1.00  0.94           C  
ATOM   2367  O   ALA A 159      19.761 -48.917 -12.984  1.00  0.94           O  
ATOM   2368  CB  ALA A 159      17.835 -49.681 -10.768  1.00  0.94           C  
ATOM   2369  H   ALA A 159      16.110 -47.766 -11.028  1.00  0.94           H  
ATOM   2370  HA  ALA A 159      19.024 -47.909 -10.675  1.00  0.94           H  
ATOM   2371 1HB  ALA A 159      18.696 -50.341 -10.861  1.00  0.94           H  
ATOM   2372 2HB  ALA A 159      17.532 -49.619  -9.723  1.00  0.94           H  
ATOM   2373 3HB  ALA A 159      17.010 -50.073 -11.364  1.00  0.94           H  
ATOM   2374  N   ASP A 160      17.843 -47.961 -13.664  1.00  0.96           N  
ATOM   2375  CA  ASP A 160      18.176 -48.045 -15.084  1.00  0.96           C  
ATOM   2376  C   ASP A 160      17.539 -46.928 -15.910  1.00  0.96           C  
ATOM   2377  O   ASP A 160      16.365 -46.969 -16.281  1.00  0.96           O  
ATOM   2378  CB  ASP A 160      17.793 -49.391 -15.687  1.00  0.96           C  
ATOM   2379  CG  ASP A 160      18.248 -49.525 -17.183  1.00  0.96           C  
ATOM   2380  OD1 ASP A 160      18.807 -48.569 -17.710  1.00  0.96           O  
ATOM   2381  OD2 ASP A 160      17.975 -50.556 -17.790  1.00  0.96           O  
ATOM   2382  H   ASP A 160      16.967 -47.550 -13.378  1.00  0.96           H  
ATOM   2383  HA  ASP A 160      19.258 -47.944 -15.177  1.00  0.96           H  
ATOM   2384 1HB  ASP A 160      18.260 -50.193 -15.108  1.00  0.96           H  
ATOM   2385 2HB  ASP A 160      16.725 -49.521 -15.613  1.00  0.96           H  
ATOM   2386  N   LEU A 161      18.364 -45.963 -16.247  1.00  0.94           N  
ATOM   2387  CA  LEU A 161      18.011 -44.759 -16.982  1.00  0.94           C  
ATOM   2388  C   LEU A 161      17.379 -45.042 -18.362  1.00  0.94           C  
ATOM   2389  O   LEU A 161      16.647 -44.205 -18.909  1.00  0.94           O  
ATOM   2390  CB  LEU A 161      19.278 -43.920 -17.151  1.00  0.94           C  
ATOM   2391  CG  LEU A 161      19.101 -42.534 -17.659  1.00  0.94           C  
ATOM   2392  CD1 LEU A 161      18.241 -41.746 -16.693  1.00  0.94           C  
ATOM   2393  CD2 LEU A 161      20.478 -41.881 -17.822  1.00  0.94           C  
ATOM   2394  H   LEU A 161      19.319 -46.052 -15.931  1.00  0.94           H  
ATOM   2395  HA  LEU A 161      17.291 -44.199 -16.381  1.00  0.94           H  
ATOM   2396 1HB  LEU A 161      19.781 -43.854 -16.188  1.00  0.94           H  
ATOM   2397 2HB  LEU A 161      19.938 -44.438 -17.850  1.00  0.94           H  
ATOM   2398  HG  LEU A 161      18.590 -42.575 -18.603  1.00  0.94           H  
ATOM   2399 1HD1 LEU A 161      18.092 -40.733 -17.047  1.00  0.94           H  
ATOM   2400 2HD1 LEU A 161      17.284 -42.232 -16.578  1.00  0.94           H  
ATOM   2401 3HD1 LEU A 161      18.732 -41.716 -15.736  1.00  0.94           H  
ATOM   2402 1HD2 LEU A 161      20.367 -40.866 -18.187  1.00  0.94           H  
ATOM   2403 2HD2 LEU A 161      20.982 -41.860 -16.864  1.00  0.94           H  
ATOM   2404 3HD2 LEU A 161      21.072 -42.461 -18.530  1.00  0.94           H  
ATOM   2405  N   LEU A 162      17.708 -46.189 -18.971  1.00  0.89           N  
ATOM   2406  CA  LEU A 162      17.239 -46.480 -20.320  1.00  0.89           C  
ATOM   2407  C   LEU A 162      15.900 -47.221 -20.433  1.00  0.89           C  
ATOM   2408  O   LEU A 162      15.511 -47.603 -21.536  1.00  0.89           O  
ATOM   2409  CB  LEU A 162      18.316 -47.248 -21.077  1.00  0.89           C  
ATOM   2410  CG  LEU A 162      19.612 -46.468 -21.282  1.00  0.89           C  
ATOM   2411  CD1 LEU A 162      20.635 -47.350 -21.980  1.00  0.89           C  
ATOM   2412  CD2 LEU A 162      19.305 -45.214 -22.086  1.00  0.89           C  
ATOM   2413  H   LEU A 162      18.265 -46.901 -18.478  1.00  0.89           H  
ATOM   2414  HA  LEU A 162      17.113 -45.524 -20.826  1.00  0.89           H  
ATOM   2415 1HB  LEU A 162      18.554 -48.152 -20.506  1.00  0.89           H  
ATOM   2416 2HB  LEU A 162      17.927 -47.541 -22.051  1.00  0.89           H  
ATOM   2417  HG  LEU A 162      20.021 -46.181 -20.312  1.00  0.89           H  
ATOM   2418 1HD1 LEU A 162      21.562 -46.794 -22.117  1.00  0.89           H  
ATOM   2419 2HD1 LEU A 162      20.826 -48.233 -21.368  1.00  0.89           H  
ATOM   2420 3HD1 LEU A 162      20.249 -47.657 -22.952  1.00  0.89           H  
ATOM   2421 1HD2 LEU A 162      20.219 -44.635 -22.229  1.00  0.89           H  
ATOM   2422 2HD2 LEU A 162      18.896 -45.490 -23.056  1.00  0.89           H  
ATOM   2423 3HD2 LEU A 162      18.575 -44.610 -21.545  1.00  0.89           H  
ATOM   2424  N   ARG A 163      15.179 -47.414 -19.329  1.00  0.83           N  
ATOM   2425  CA  ARG A 163      13.875 -48.080 -19.428  1.00  0.83           C  
ATOM   2426  C   ARG A 163      12.812 -47.227 -18.716  1.00  0.83           C  
ATOM   2427  O   ARG A 163      13.169 -46.319 -17.977  1.00  0.83           O  
ATOM   2428  CB  ARG A 163      13.920 -49.471 -18.796  1.00  0.83           C  
ATOM   2429  CG  ARG A 163      14.041 -49.482 -17.285  1.00  0.83           C  
ATOM   2430  CD  ARG A 163      14.080 -50.877 -16.719  1.00  0.83           C  
ATOM   2431  NE  ARG A 163      15.337 -51.572 -17.003  1.00  0.83           N  
ATOM   2432  CZ  ARG A 163      15.587 -52.868 -16.799  1.00  0.83           C  
ATOM   2433  NH1 ARG A 163      14.670 -53.688 -16.321  1.00  0.83           N  
ATOM   2434  NH2 ARG A 163      16.793 -53.288 -17.093  1.00  0.83           N  
ATOM   2435  H   ARG A 163      15.547 -47.123 -18.417  1.00  0.83           H  
ATOM   2436  HA  ARG A 163      13.630 -48.184 -20.479  1.00  0.83           H  
ATOM   2437 1HB  ARG A 163      13.051 -50.050 -19.059  1.00  0.83           H  
ATOM   2438 2HB  ARG A 163      14.792 -50.003 -19.182  1.00  0.83           H  
ATOM   2439 1HG  ARG A 163      14.956 -48.972 -17.011  1.00  0.83           H  
ATOM   2440 2HG  ARG A 163      13.197 -48.957 -16.848  1.00  0.83           H  
ATOM   2441 1HD  ARG A 163      13.959 -50.823 -15.637  1.00  0.83           H  
ATOM   2442 2HD  ARG A 163      13.265 -51.458 -17.145  1.00  0.83           H  
ATOM   2443  HE  ARG A 163      16.133 -51.031 -17.369  1.00  0.83           H  
ATOM   2444 1HH1 ARG A 163      13.748 -53.341 -16.101  1.00  0.83           H  
ATOM   2445 2HH1 ARG A 163      14.891 -54.662 -16.177  1.00  0.83           H  
ATOM   2446 1HH2 ARG A 163      17.463 -52.585 -17.456  1.00  0.83           H  
ATOM   2447 2HH2 ARG A 163      17.055 -54.251 -16.963  1.00  0.83           H  
ATOM   2448  N   PRO A 164      11.507 -47.396 -18.991  1.00  0.75           N  
ATOM   2449  CA  PRO A 164      10.405 -46.779 -18.256  1.00  0.75           C  
ATOM   2450  C   PRO A 164      10.484 -47.113 -16.774  1.00  0.75           C  
ATOM   2451  O   PRO A 164      10.819 -48.247 -16.427  1.00  0.75           O  
ATOM   2452  CB  PRO A 164       9.184 -47.434 -18.892  1.00  0.75           C  
ATOM   2453  CG  PRO A 164       9.627 -47.792 -20.298  1.00  0.75           C  
ATOM   2454  CD  PRO A 164      11.074 -48.194 -20.166  1.00  0.75           C  
ATOM   2455  HA  PRO A 164      10.412 -45.687 -18.419  1.00  0.75           H  
ATOM   2456 1HB  PRO A 164       8.895 -48.314 -18.301  1.00  0.75           H  
ATOM   2457 2HB  PRO A 164       8.336 -46.759 -18.866  1.00  0.75           H  
ATOM   2458 1HG  PRO A 164       8.999 -48.598 -20.702  1.00  0.75           H  
ATOM   2459 2HG  PRO A 164       9.491 -46.925 -20.965  1.00  0.75           H  
ATOM   2460 1HD  PRO A 164      11.147 -49.266 -19.980  1.00  0.75           H  
ATOM   2461 2HD  PRO A 164      11.590 -47.884 -21.087  1.00  0.75           H  
ATOM   2462  N   ALA A 165      10.162 -46.158 -15.902  1.00  0.69           N  
ATOM   2463  CA  ALA A 165      10.204 -46.402 -14.459  1.00  0.69           C  
ATOM   2464  C   ALA A 165       9.150 -47.386 -13.976  1.00  0.69           C  
ATOM   2465  O   ALA A 165       8.038 -47.434 -14.510  1.00  0.69           O  
ATOM   2466  CB  ALA A 165      10.033 -45.101 -13.732  1.00  0.69           C  
ATOM   2467  H   ALA A 165       9.878 -45.219 -16.211  1.00  0.69           H  
ATOM   2468  HA  ALA A 165      11.169 -46.829 -14.219  1.00  0.69           H  
ATOM   2469 1HB  ALA A 165      10.104 -45.270 -12.661  1.00  0.69           H  
ATOM   2470 2HB  ALA A 165      10.795 -44.415 -14.044  1.00  0.69           H  
ATOM   2471 3HB  ALA A 165       9.064 -44.687 -13.972  1.00  0.69           H  
ATOM   2472  N   THR A 166       9.490 -48.134 -12.923  1.00  0.65           N  
ATOM   2473  CA  THR A 166       8.540 -49.028 -12.269  1.00  0.65           C  
ATOM   2474  C   THR A 166       7.665 -48.234 -11.325  1.00  0.65           C  
ATOM   2475  O   THR A 166       8.003 -47.107 -10.985  1.00  0.65           O  
ATOM   2476  CB  THR A 166       9.277 -50.094 -11.453  1.00  0.65           C  
ATOM   2477  OG1 THR A 166      10.057 -49.427 -10.430  1.00  0.65           O  
ATOM   2478  CG2 THR A 166      10.199 -50.900 -12.343  1.00  0.65           C  
ATOM   2479  H   THR A 166      10.445 -48.074 -12.546  1.00  0.65           H  
ATOM   2480  HA  THR A 166       7.913 -49.502 -13.025  1.00  0.65           H  
ATOM   2481  HB  THR A 166       8.554 -50.753 -10.978  1.00  0.65           H  
ATOM   2482  HG1 THR A 166      10.832 -48.986 -10.881  1.00  0.65           H  
ATOM   2483 1HG2 THR A 166      10.724 -51.644 -11.745  1.00  0.65           H  
ATOM   2484 2HG2 THR A 166       9.616 -51.397 -13.116  1.00  0.65           H  
ATOM   2485 3HG2 THR A 166      10.926 -50.230 -12.808  1.00  0.65           H  
ATOM   2486  N   ALA A 167       6.573 -48.823 -10.841  1.00  0.62           N  
ATOM   2487  CA  ALA A 167       5.711 -48.101  -9.907  1.00  0.62           C  
ATOM   2488  C   ALA A 167       6.460 -47.679  -8.644  1.00  0.62           C  
ATOM   2489  O   ALA A 167       6.211 -46.604  -8.084  1.00  0.62           O  
ATOM   2490  CB  ALA A 167       4.523 -48.960  -9.529  1.00  0.62           C  
ATOM   2491  H   ALA A 167       6.328 -49.757 -11.139  1.00  0.62           H  
ATOM   2492  HA  ALA A 167       5.355 -47.200 -10.407  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167       3.871 -48.402  -8.856  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167       3.969 -49.234 -10.426  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167       4.871 -49.862  -9.027  1.00  0.62           H  
ATOM   2496  N   ALA A 168       7.369 -48.532  -8.161  1.00  0.60           N  
ATOM   2497  CA  ALA A 168       8.114 -48.170  -6.962  1.00  0.60           C  
ATOM   2498  C   ALA A 168       8.995 -46.967  -7.242  1.00  0.60           C  
ATOM   2499  O   ALA A 168       9.046 -46.021  -6.448  1.00  0.60           O  
ATOM   2500  CB  ALA A 168       8.963 -49.329  -6.489  1.00  0.60           C  
ATOM   2501  H   ALA A 168       7.553 -49.404  -8.634  1.00  0.60           H  
ATOM   2502  HA  ALA A 168       7.402 -47.899  -6.183  1.00  0.60           H  
ATOM   2503 1HB  ALA A 168       9.502 -49.039  -5.588  1.00  0.60           H  
ATOM   2504 2HB  ALA A 168       8.325 -50.184  -6.274  1.00  0.60           H  
ATOM   2505 3HB  ALA A 168       9.677 -49.595  -7.271  1.00  0.60           H  
ATOM   2506  N   GLU A 169       9.662 -46.982  -8.400  1.00  0.59           N  
ATOM   2507  CA  GLU A 169      10.536 -45.874  -8.755  1.00  0.59           C  
ATOM   2508  C   GLU A 169       9.728 -44.605  -8.973  1.00  0.59           C  
ATOM   2509  O   GLU A 169      10.134 -43.528  -8.544  1.00  0.59           O  
ATOM   2510  CB  GLU A 169      11.363 -46.246  -9.973  1.00  0.59           C  
ATOM   2511  CG  GLU A 169      12.453 -47.313  -9.699  1.00  0.59           C  
ATOM   2512  CD  GLU A 169      13.032 -47.908 -10.962  1.00  0.59           C  
ATOM   2513  OE1 GLU A 169      12.242 -48.161 -11.853  1.00  0.59           O  
ATOM   2514  OE2 GLU A 169      14.234 -48.155 -11.036  1.00  0.59           O  
ATOM   2515  H   GLU A 169       9.582 -47.778  -9.041  1.00  0.59           H  
ATOM   2516  HA  GLU A 169      11.220 -45.699  -7.926  1.00  0.59           H  
ATOM   2517 1HB  GLU A 169      10.706 -46.627 -10.749  1.00  0.59           H  
ATOM   2518 2HB  GLU A 169      11.845 -45.352 -10.359  1.00  0.59           H  
ATOM   2519 1HG  GLU A 169      13.258 -46.849  -9.126  1.00  0.59           H  
ATOM   2520 2HG  GLU A 169      12.022 -48.104  -9.087  1.00  0.59           H  
ATOM   2521  N   ILE A 170       8.550 -44.728  -9.579  1.00  0.58           N  
ATOM   2522  CA  ILE A 170       7.710 -43.564  -9.799  1.00  0.58           C  
ATOM   2523  C   ILE A 170       7.301 -42.955  -8.482  1.00  0.58           C  
ATOM   2524  O   ILE A 170       7.379 -41.738  -8.322  1.00  0.58           O  
ATOM   2525  CB  ILE A 170       6.475 -43.884 -10.639  1.00  0.58           C  
ATOM   2526  CG1 ILE A 170       6.921 -44.212 -12.050  1.00  0.58           C  
ATOM   2527  CG2 ILE A 170       5.530 -42.704 -10.624  1.00  0.58           C  
ATOM   2528  CD1 ILE A 170       5.869 -44.815 -12.916  1.00  0.58           C  
ATOM   2529  H   ILE A 170       8.253 -45.640  -9.923  1.00  0.58           H  
ATOM   2530  HA  ILE A 170       8.287 -42.824 -10.340  1.00  0.58           H  
ATOM   2531  HB  ILE A 170       5.978 -44.764 -10.234  1.00  0.58           H  
ATOM   2532 1HG1 ILE A 170       7.274 -43.305 -12.516  1.00  0.58           H  
ATOM   2533 2HG1 ILE A 170       7.743 -44.905 -11.989  1.00  0.58           H  
ATOM   2534 1HG2 ILE A 170       4.657 -42.943 -11.225  1.00  0.58           H  
ATOM   2535 2HG2 ILE A 170       5.221 -42.496  -9.597  1.00  0.58           H  
ATOM   2536 3HG2 ILE A 170       6.032 -41.825 -11.036  1.00  0.58           H  
ATOM   2537 1HD1 ILE A 170       6.294 -45.021 -13.904  1.00  0.58           H  
ATOM   2538 2HD1 ILE A 170       5.528 -45.748 -12.470  1.00  0.58           H  
ATOM   2539 3HD1 ILE A 170       5.034 -44.126 -13.014  1.00  0.58           H  
ATOM   2540  N   THR A 171       6.893 -43.790  -7.524  1.00  0.58           N  
ATOM   2541  CA  THR A 171       6.499 -43.283  -6.221  1.00  0.58           C  
ATOM   2542  C   THR A 171       7.646 -42.498  -5.600  1.00  0.58           C  
ATOM   2543  O   THR A 171       7.456 -41.380  -5.112  1.00  0.58           O  
ATOM   2544  CB  THR A 171       6.119 -44.435  -5.271  1.00  0.58           C  
ATOM   2545  OG1 THR A 171       4.999 -45.161  -5.812  1.00  0.58           O  
ATOM   2546  CG2 THR A 171       5.783 -43.882  -3.889  1.00  0.58           C  
ATOM   2547  H   THR A 171       6.832 -44.792  -7.710  1.00  0.58           H  
ATOM   2548  HA  THR A 171       5.646 -42.619  -6.343  1.00  0.58           H  
ATOM   2549  HB  THR A 171       6.964 -45.119  -5.184  1.00  0.58           H  
ATOM   2550  HG1 THR A 171       5.262 -45.548  -6.677  1.00  0.58           H  
ATOM   2551 1HG2 THR A 171       5.527 -44.702  -3.221  1.00  0.58           H  
ATOM   2552 2HG2 THR A 171       6.650 -43.348  -3.495  1.00  0.58           H  
ATOM   2553 3HG2 THR A 171       4.939 -43.197  -3.966  1.00  0.58           H  
ATOM   2554  N   LEU A 172       8.847 -43.067  -5.642  1.00  0.57           N  
ATOM   2555  CA  LEU A 172      10.002 -42.397  -5.073  1.00  0.57           C  
ATOM   2556  C   LEU A 172      10.322 -41.094  -5.811  1.00  0.57           C  
ATOM   2557  O   LEU A 172      10.668 -40.089  -5.181  1.00  0.57           O  
ATOM   2558  CB  LEU A 172      11.185 -43.343  -5.124  1.00  0.57           C  
ATOM   2559  CG  LEU A 172      11.098 -44.544  -4.214  1.00  0.57           C  
ATOM   2560  CD1 LEU A 172      12.251 -45.485  -4.529  1.00  0.57           C  
ATOM   2561  CD2 LEU A 172      11.126 -44.078  -2.781  1.00  0.57           C  
ATOM   2562  H   LEU A 172       8.953 -43.996  -6.056  1.00  0.57           H  
ATOM   2563  HA  LEU A 172       9.782 -42.161  -4.032  1.00  0.57           H  
ATOM   2564 1HB  LEU A 172      11.237 -43.732  -6.124  1.00  0.57           H  
ATOM   2565 2HB  LEU A 172      12.098 -42.795  -4.904  1.00  0.57           H  
ATOM   2566  HG  LEU A 172      10.167 -45.076  -4.399  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 172      12.190 -46.362  -3.885  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 172      12.186 -45.797  -5.573  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 172      13.197 -44.974  -4.361  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 172      11.057 -44.939  -2.117  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 172      12.055 -43.543  -2.587  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 172      10.281 -43.414  -2.601  1.00  0.57           H  
ATOM   2573  N   MET A 173      10.179 -41.084  -7.141  1.00  0.57           N  
ATOM   2574  CA  MET A 173      10.438 -39.864  -7.888  1.00  0.57           C  
ATOM   2575  C   MET A 173       9.401 -38.796  -7.560  1.00  0.57           C  
ATOM   2576  O   MET A 173       9.752 -37.620  -7.445  1.00  0.57           O  
ATOM   2577  CB  MET A 173      10.487 -40.119  -9.386  1.00  0.57           C  
ATOM   2578  CG  MET A 173      11.704 -40.890  -9.864  1.00  0.57           C  
ATOM   2579  SD  MET A 173      11.863 -40.961 -11.645  1.00  0.57           S  
ATOM   2580  CE  MET A 173      10.561 -42.080 -12.078  1.00  0.57           C  
ATOM   2581  H   MET A 173       9.913 -41.934  -7.636  1.00  0.57           H  
ATOM   2582  HA  MET A 173      11.408 -39.476  -7.587  1.00  0.57           H  
ATOM   2583 1HB  MET A 173       9.575 -40.623  -9.715  1.00  0.57           H  
ATOM   2584 2HB  MET A 173      10.555 -39.176  -9.866  1.00  0.57           H  
ATOM   2585 1HG  MET A 173      12.594 -40.409  -9.472  1.00  0.57           H  
ATOM   2586 2HG  MET A 173      11.668 -41.896  -9.489  1.00  0.57           H  
ATOM   2587 1HE  MET A 173      10.555 -42.216 -13.157  1.00  0.57           H  
ATOM   2588 2HE  MET A 173      10.721 -43.040 -11.583  1.00  0.57           H  
ATOM   2589 3HE  MET A 173       9.609 -41.661 -11.769  1.00  0.57           H  
ATOM   2590  N   GLN A 174       8.133 -39.194  -7.358  1.00  0.57           N  
ATOM   2591  CA  GLN A 174       7.102 -38.227  -6.987  1.00  0.57           C  
ATOM   2592  C   GLN A 174       7.447 -37.599  -5.648  1.00  0.57           C  
ATOM   2593  O   GLN A 174       7.300 -36.387  -5.469  1.00  0.57           O  
ATOM   2594  CB  GLN A 174       5.712 -38.875  -6.856  1.00  0.57           C  
ATOM   2595  CG  GLN A 174       4.991 -39.304  -8.130  1.00  0.57           C  
ATOM   2596  CD  GLN A 174       3.696 -40.056  -7.745  1.00  0.57           C  
ATOM   2597  OE1 GLN A 174       3.752 -40.961  -6.906  1.00  0.57           O  
ATOM   2598  NE2 GLN A 174       2.547 -39.675  -8.296  1.00  0.57           N  
ATOM   2599  H   GLN A 174       7.884 -40.174  -7.485  1.00  0.57           H  
ATOM   2600  HA  GLN A 174       7.063 -37.444  -7.742  1.00  0.57           H  
ATOM   2601 1HB  GLN A 174       5.809 -39.769  -6.242  1.00  0.57           H  
ATOM   2602 2HB  GLN A 174       5.053 -38.200  -6.319  1.00  0.57           H  
ATOM   2603 1HG  GLN A 174       4.725 -38.422  -8.714  1.00  0.57           H  
ATOM   2604 2HG  GLN A 174       5.629 -39.964  -8.711  1.00  0.57           H  
ATOM   2605 1HE2 GLN A 174       1.686 -40.131  -8.041  1.00  0.57           H  
ATOM   2606 2HE2 GLN A 174       2.518 -38.912  -8.968  1.00  0.57           H  
ATOM   2607  N   GLN A 175       7.956 -38.416  -4.716  1.00  0.58           N  
ATOM   2608  CA  GLN A 175       8.330 -37.909  -3.403  1.00  0.58           C  
ATOM   2609  C   GLN A 175       9.492 -36.930  -3.538  1.00  0.58           C  
ATOM   2610  O   GLN A 175       9.484 -35.860  -2.926  1.00  0.58           O  
ATOM   2611  CB  GLN A 175       8.697 -39.075  -2.477  1.00  0.58           C  
ATOM   2612  CG  GLN A 175       7.504 -39.946  -2.104  1.00  0.58           C  
ATOM   2613  CD  GLN A 175       7.880 -41.187  -1.318  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175       9.047 -41.578  -1.223  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175       6.871 -41.834  -0.747  1.00  0.58           N  
ATOM   2616  H   GLN A 175       8.039 -39.415  -4.916  1.00  0.58           H  
ATOM   2617  HA  GLN A 175       7.480 -37.376  -2.979  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175       9.434 -39.708  -2.966  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175       9.146 -38.690  -1.564  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175       6.829 -39.354  -1.489  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175       6.994 -40.253  -3.010  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175       7.044 -42.663  -0.217  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175       5.936 -41.490  -0.848  1.00  0.58           H  
ATOM   2624  N   GLN A 176      10.465 -37.250  -4.391  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      11.580 -36.335  -4.589  1.00  0.59           C  
ATOM   2626  C   GLN A 176      11.133 -35.036  -5.253  1.00  0.59           C  
ATOM   2627  O   GLN A 176      11.602 -33.955  -4.887  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      12.697 -36.994  -5.378  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      13.894 -36.088  -5.571  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      14.576 -35.661  -4.274  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      15.025 -36.476  -3.444  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      14.648 -34.347  -4.094  1.00  0.59           N  
ATOM   2633  H   GLN A 176      10.447 -38.152  -4.871  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      11.980 -36.080  -3.610  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      13.021 -37.897  -4.862  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      12.315 -37.300  -6.344  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      14.627 -36.606  -6.187  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      13.555 -35.184  -6.077  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      15.098 -33.971  -3.265  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      14.272 -33.731  -4.775  1.00  0.59           H  
ATOM   2641  N   LEU A 177      10.201 -35.123  -6.203  1.00  0.60           N  
ATOM   2642  CA  LEU A 177       9.681 -33.921  -6.833  1.00  0.60           C  
ATOM   2643  C   LEU A 177       8.989 -33.063  -5.786  1.00  0.60           C  
ATOM   2644  O   LEU A 177       9.204 -31.853  -5.725  1.00  0.60           O  
ATOM   2645  CB  LEU A 177       8.724 -34.241  -7.984  1.00  0.60           C  
ATOM   2646  CG  LEU A 177       8.087 -32.991  -8.637  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177       9.157 -32.100  -9.149  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177       7.208 -33.399  -9.758  1.00  0.60           C  
ATOM   2649  H   LEU A 177       9.860 -36.037  -6.500  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      10.518 -33.357  -7.239  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177       9.260 -34.798  -8.747  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177       7.919 -34.871  -7.601  1.00  0.60           H  
ATOM   2653  HG  LEU A 177       7.514 -32.452  -7.896  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177       8.719 -31.209  -9.604  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177       9.783 -31.813  -8.317  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177       9.740 -32.625  -9.877  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177       6.774 -32.522 -10.215  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177       7.814 -33.923 -10.478  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177       6.421 -34.047  -9.397  1.00  0.60           H  
ATOM   2660  N   ASP A 178       8.171 -33.692  -4.940  1.00  0.62           N  
ATOM   2661  CA  ASP A 178       7.445 -32.978  -3.902  1.00  0.62           C  
ATOM   2662  C   ASP A 178       8.433 -32.225  -3.019  1.00  0.62           C  
ATOM   2663  O   ASP A 178       8.248 -31.031  -2.745  1.00  0.62           O  
ATOM   2664  CB  ASP A 178       6.654 -33.983  -3.046  1.00  0.62           C  
ATOM   2665  CG  ASP A 178       5.675 -33.385  -2.049  1.00  0.62           C  
ATOM   2666  OD1 ASP A 178       4.706 -32.810  -2.489  1.00  0.62           O  
ATOM   2667  OD2 ASP A 178       5.846 -33.530  -0.869  1.00  0.62           O  
ATOM   2668  H   ASP A 178       8.025 -34.697  -5.039  1.00  0.62           H  
ATOM   2669  HA  ASP A 178       6.767 -32.265  -4.367  1.00  0.62           H  
ATOM   2670 1HB  ASP A 178       6.112 -34.660  -3.711  1.00  0.62           H  
ATOM   2671 2HB  ASP A 178       7.358 -34.596  -2.489  1.00  0.62           H  
ATOM   2672  N   LEU A 179       9.509 -32.904  -2.605  1.00  0.64           N  
ATOM   2673  CA  LEU A 179      10.486 -32.256  -1.752  1.00  0.64           C  
ATOM   2674  C   LEU A 179      11.159 -31.093  -2.470  1.00  0.64           C  
ATOM   2675  O   LEU A 179      11.276 -29.999  -1.912  1.00  0.64           O  
ATOM   2676  CB  LEU A 179      11.563 -33.268  -1.342  1.00  0.64           C  
ATOM   2677  CG  LEU A 179      11.125 -34.381  -0.393  1.00  0.64           C  
ATOM   2678  CD1 LEU A 179      12.251 -35.406  -0.271  1.00  0.64           C  
ATOM   2679  CD2 LEU A 179      10.778 -33.785   0.953  1.00  0.64           C  
ATOM   2680  H   LEU A 179       9.618 -33.888  -2.858  1.00  0.64           H  
ATOM   2681  HA  LEU A 179       9.977 -31.882  -0.865  1.00  0.64           H  
ATOM   2682 1HB  LEU A 179      11.943 -33.745  -2.247  1.00  0.64           H  
ATOM   2683 2HB  LEU A 179      12.380 -32.735  -0.874  1.00  0.64           H  
ATOM   2684  HG  LEU A 179      10.250 -34.882  -0.798  1.00  0.64           H  
ATOM   2685 1HD1 LEU A 179      11.940 -36.210   0.395  1.00  0.64           H  
ATOM   2686 2HD1 LEU A 179      12.475 -35.818  -1.256  1.00  0.64           H  
ATOM   2687 3HD1 LEU A 179      13.141 -34.923   0.128  1.00  0.64           H  
ATOM   2688 1HD2 LEU A 179      10.459 -34.579   1.629  1.00  0.64           H  
ATOM   2689 2HD2 LEU A 179      11.652 -33.283   1.366  1.00  0.64           H  
ATOM   2690 3HD2 LEU A 179       9.967 -33.064   0.830  1.00  0.64           H  
ATOM   2691  N   ALA A 180      11.545 -31.302  -3.726  1.00  0.66           N  
ATOM   2692  CA  ALA A 180      12.230 -30.265  -4.478  1.00  0.66           C  
ATOM   2693  C   ALA A 180      11.361 -29.025  -4.656  1.00  0.66           C  
ATOM   2694  O   ALA A 180      11.848 -27.891  -4.555  1.00  0.66           O  
ATOM   2695  CB  ALA A 180      12.640 -30.817  -5.810  1.00  0.66           C  
ATOM   2696  H   ALA A 180      11.398 -32.216  -4.156  1.00  0.66           H  
ATOM   2697  HA  ALA A 180      13.122 -29.978  -3.924  1.00  0.66           H  
ATOM   2698 1HB  ALA A 180      13.181 -30.050  -6.345  1.00  0.66           H  
ATOM   2699 2HB  ALA A 180      13.281 -31.685  -5.663  1.00  0.66           H  
ATOM   2700 3HB  ALA A 180      11.751 -31.113  -6.354  1.00  0.66           H  
ATOM   2701  N   LEU A 181      10.065 -29.233  -4.871  1.00  0.67           N  
ATOM   2702  CA  LEU A 181       9.151 -28.115  -5.006  1.00  0.67           C  
ATOM   2703  C   LEU A 181       9.059 -27.372  -3.670  1.00  0.67           C  
ATOM   2704  O   LEU A 181       9.119 -26.142  -3.630  1.00  0.67           O  
ATOM   2705  CB  LEU A 181       7.784 -28.627  -5.470  1.00  0.67           C  
ATOM   2706  CG  LEU A 181       7.739 -29.192  -6.921  1.00  0.67           C  
ATOM   2707  CD1 LEU A 181       6.426 -29.859  -7.130  1.00  0.67           C  
ATOM   2708  CD2 LEU A 181       7.934 -28.085  -7.936  1.00  0.67           C  
ATOM   2709  H   LEU A 181       9.713 -30.189  -4.964  1.00  0.67           H  
ATOM   2710  HA  LEU A 181       9.533 -27.425  -5.752  1.00  0.67           H  
ATOM   2711 1HB  LEU A 181       7.470 -29.428  -4.794  1.00  0.67           H  
ATOM   2712 2HB  LEU A 181       7.060 -27.815  -5.398  1.00  0.67           H  
ATOM   2713  HG  LEU A 181       8.523 -29.927  -7.042  1.00  0.67           H  
ATOM   2714 1HD1 LEU A 181       6.387 -30.287  -8.117  1.00  0.67           H  
ATOM   2715 2HD1 LEU A 181       6.336 -30.643  -6.387  1.00  0.67           H  
ATOM   2716 3HD1 LEU A 181       5.626 -29.142  -7.012  1.00  0.67           H  
ATOM   2717 1HD2 LEU A 181       7.898 -28.505  -8.941  1.00  0.67           H  
ATOM   2718 2HD2 LEU A 181       7.150 -27.346  -7.821  1.00  0.67           H  
ATOM   2719 3HD2 LEU A 181       8.882 -27.612  -7.783  1.00  0.67           H  
ATOM   2720  N   SER A 182       9.027 -28.109  -2.548  1.00  0.69           N  
ATOM   2721  CA  SER A 182       8.929 -27.457  -1.239  1.00  0.69           C  
ATOM   2722  C   SER A 182      10.219 -26.701  -0.877  1.00  0.69           C  
ATOM   2723  O   SER A 182      10.200 -25.780  -0.058  1.00  0.69           O  
ATOM   2724  CB  SER A 182       8.606 -28.470  -0.154  1.00  0.69           C  
ATOM   2725  OG  SER A 182       9.701 -29.284   0.145  1.00  0.69           O  
ATOM   2726  H   SER A 182       9.001 -29.130  -2.604  1.00  0.69           H  
ATOM   2727  HA  SER A 182       8.113 -26.736  -1.282  1.00  0.69           H  
ATOM   2728 1HB  SER A 182       8.274 -27.955   0.744  1.00  0.69           H  
ATOM   2729 2HB  SER A 182       7.781 -29.096  -0.499  1.00  0.69           H  
ATOM   2730  HG  SER A 182      10.115 -29.508  -0.708  1.00  0.69           H  
ATOM   2731  N   GLN A 183      11.324 -27.054  -1.544  1.00  0.69           N  
ATOM   2732  CA  GLN A 183      12.628 -26.421  -1.353  1.00  0.69           C  
ATOM   2733  C   GLN A 183      12.814 -25.183  -2.231  1.00  0.69           C  
ATOM   2734  O   GLN A 183      13.852 -24.522  -2.154  1.00  0.69           O  
ATOM   2735  CB  GLN A 183      13.750 -27.438  -1.596  1.00  0.69           C  
ATOM   2736  CG  GLN A 183      13.794 -28.550  -0.531  1.00  0.69           C  
ATOM   2737  CD  GLN A 183      14.737 -29.752  -0.819  1.00  0.69           C  
ATOM   2738  OE1 GLN A 183      15.748 -29.744  -1.550  1.00  0.69           O  
ATOM   2739  NE2 GLN A 183      14.369 -30.858  -0.189  1.00  0.69           N  
ATOM   2740  H   GLN A 183      11.265 -27.854  -2.172  1.00  0.69           H  
ATOM   2741  HA  GLN A 183      12.693 -26.099  -0.315  1.00  0.69           H  
ATOM   2742 1HB  GLN A 183      13.590 -27.916  -2.555  1.00  0.69           H  
ATOM   2743 2HB  GLN A 183      14.716 -26.933  -1.630  1.00  0.69           H  
ATOM   2744 1HG  GLN A 183      14.136 -28.092   0.395  1.00  0.69           H  
ATOM   2745 2HG  GLN A 183      12.792 -28.931  -0.382  1.00  0.69           H  
ATOM   2746 1HE2 GLN A 183      14.899 -31.705  -0.302  1.00  0.69           H  
ATOM   2747 2HE2 GLN A 183      13.556 -30.842   0.397  1.00  0.69           H  
ATOM   2748  N   GLY A 184      11.809 -24.851  -3.051  1.00  0.69           N  
ATOM   2749  CA  GLY A 184      11.890 -23.661  -3.883  1.00  0.69           C  
ATOM   2750  C   GLY A 184      11.815 -23.851  -5.398  1.00  0.69           C  
ATOM   2751  O   GLY A 184      11.858 -22.857  -6.123  1.00  0.69           O  
ATOM   2752  H   GLY A 184      10.960 -25.415  -3.096  1.00  0.69           H  
ATOM   2753 1HA  GLY A 184      11.087 -22.988  -3.582  1.00  0.69           H  
ATOM   2754 2HA  GLY A 184      12.816 -23.145  -3.647  1.00  0.69           H  
ATOM   2755  N   ALA A 185      11.724 -25.083  -5.907  1.00  0.68           N  
ATOM   2756  CA  ALA A 185      11.619 -25.229  -7.362  1.00  0.68           C  
ATOM   2757  C   ALA A 185      10.288 -24.686  -7.874  1.00  0.68           C  
ATOM   2758  O   ALA A 185       9.261 -24.742  -7.198  1.00  0.68           O  
ATOM   2759  CB  ALA A 185      11.782 -26.655  -7.815  1.00  0.68           C  
ATOM   2760  H   ALA A 185      11.710 -25.912  -5.310  1.00  0.68           H  
ATOM   2761  HA  ALA A 185      12.414 -24.637  -7.817  1.00  0.68           H  
ATOM   2762 1HB  ALA A 185      11.712 -26.673  -8.901  1.00  0.68           H  
ATOM   2763 2HB  ALA A 185      12.709 -27.036  -7.537  1.00  0.68           H  
ATOM   2764 3HB  ALA A 185      11.023 -27.270  -7.398  1.00  0.68           H  
ATOM   2765  N   LEU A 186      10.323 -24.184  -9.101  1.00  0.67           N  
ATOM   2766  CA  LEU A 186       9.175 -23.618  -9.801  1.00  0.67           C  
ATOM   2767  C   LEU A 186       8.372 -24.631 -10.618  1.00  0.67           C  
ATOM   2768  O   LEU A 186       7.307 -24.300 -11.162  1.00  0.67           O  
ATOM   2769  CB  LEU A 186       9.689 -22.574 -10.792  1.00  0.67           C  
ATOM   2770  CG  LEU A 186       9.975 -21.211 -10.296  1.00  0.67           C  
ATOM   2771  CD1 LEU A 186      11.055 -21.256  -9.195  1.00  0.67           C  
ATOM   2772  CD2 LEU A 186      10.416 -20.416 -11.483  1.00  0.67           C  
ATOM   2773  H   LEU A 186      11.221 -24.176  -9.576  1.00  0.67           H  
ATOM   2774  HA  LEU A 186       8.521 -23.153  -9.064  1.00  0.67           H  
ATOM   2775 1HB  LEU A 186      10.622 -22.939 -11.203  1.00  0.67           H  
ATOM   2776 2HB  LEU A 186       8.970 -22.486 -11.606  1.00  0.67           H  
ATOM   2777  HG  LEU A 186       9.078 -20.762  -9.875  1.00  0.67           H  
ATOM   2778 1HD1 LEU A 186      11.273 -20.242  -8.853  1.00  0.67           H  
ATOM   2779 2HD1 LEU A 186      10.699 -21.847  -8.354  1.00  0.67           H  
ATOM   2780 3HD1 LEU A 186      11.958 -21.708  -9.590  1.00  0.67           H  
ATOM   2781 1HD2 LEU A 186      10.624 -19.417 -11.165  1.00  0.67           H  
ATOM   2782 2HD2 LEU A 186      11.305 -20.864 -11.924  1.00  0.67           H  
ATOM   2783 3HD2 LEU A 186       9.619 -20.414 -12.207  1.00  0.67           H  
ATOM   2784  N   GLY A 187       8.894 -25.842 -10.733  1.00  0.67           N  
ATOM   2785  CA  GLY A 187       8.275 -26.830 -11.598  1.00  0.67           C  
ATOM   2786  C   GLY A 187       9.156 -28.018 -11.889  1.00  0.67           C  
ATOM   2787  O   GLY A 187      10.144 -28.256 -11.197  1.00  0.67           O  
ATOM   2788  H   GLY A 187       9.741 -26.057 -10.233  1.00  0.67           H  
ATOM   2789 1HA  GLY A 187       7.350 -27.188 -11.179  1.00  0.67           H  
ATOM   2790 2HA  GLY A 187       8.029 -26.340 -12.535  1.00  0.67           H  
ATOM   2791  N   LEU A 188       8.747 -28.757 -12.911  1.00  0.67           N  
ATOM   2792  CA  LEU A 188       9.376 -29.987 -13.402  1.00  0.67           C  
ATOM   2793  C   LEU A 188       9.592 -29.883 -14.890  1.00  0.67           C  
ATOM   2794  O   LEU A 188       8.662 -29.500 -15.611  1.00  0.67           O  
ATOM   2795  CB  LEU A 188       8.470 -31.203 -13.193  1.00  0.67           C  
ATOM   2796  CG  LEU A 188       8.967 -32.574 -13.779  1.00  0.67           C  
ATOM   2797  CD1 LEU A 188      10.170 -33.060 -13.029  1.00  0.67           C  
ATOM   2798  CD2 LEU A 188       7.890 -33.566 -13.694  1.00  0.67           C  
ATOM   2799  H   LEU A 188       7.913 -28.409 -13.390  1.00  0.67           H  
ATOM   2800  HA  LEU A 188      10.334 -30.129 -12.910  1.00  0.67           H  
ATOM   2801 1HB  LEU A 188       8.342 -31.350 -12.130  1.00  0.67           H  
ATOM   2802 2HB  LEU A 188       7.526 -30.978 -13.634  1.00  0.67           H  
ATOM   2803  HG  LEU A 188       9.251 -32.443 -14.826  1.00  0.67           H  
ATOM   2804 1HD1 LEU A 188      10.495 -33.997 -13.442  1.00  0.67           H  
ATOM   2805 2HD1 LEU A 188      10.950 -32.348 -13.106  1.00  0.67           H  
ATOM   2806 3HD1 LEU A 188       9.914 -33.204 -12.000  1.00  0.67           H  
ATOM   2807 1HD2 LEU A 188       8.236 -34.518 -14.104  1.00  0.67           H  
ATOM   2808 2HD2 LEU A 188       7.644 -33.680 -12.672  1.00  0.67           H  
ATOM   2809 3HD2 LEU A 188       7.019 -33.227 -14.247  1.00  0.67           H  
ATOM   2810  N   SER A 189      10.796 -30.194 -15.352  1.00  0.70           N  
ATOM   2811  CA  SER A 189      11.010 -30.177 -16.790  1.00  0.70           C  
ATOM   2812  C   SER A 189      11.331 -31.567 -17.350  1.00  0.70           C  
ATOM   2813  O   SER A 189      12.064 -32.348 -16.731  1.00  0.70           O  
ATOM   2814  CB  SER A 189      12.152 -29.255 -17.104  1.00  0.70           C  
ATOM   2815  OG  SER A 189      13.330 -29.757 -16.525  1.00  0.70           O  
ATOM   2816  H   SER A 189      11.535 -30.462 -14.700  1.00  0.70           H  
ATOM   2817  HA  SER A 189      10.113 -29.807 -17.257  1.00  0.70           H  
ATOM   2818 1HB  SER A 189      12.263 -29.166 -18.178  1.00  0.70           H  
ATOM   2819 2HB  SER A 189      11.936 -28.267 -16.707  1.00  0.70           H  
ATOM   2820  HG  SER A 189      13.929 -29.002 -16.330  1.00  0.70           H  
ATOM   2821  N   THR A 190      10.890 -31.828 -18.586  1.00  0.74           N  
ATOM   2822  CA  THR A 190      11.219 -33.099 -19.250  1.00  0.74           C  
ATOM   2823  C   THR A 190      11.894 -32.926 -20.614  1.00  0.74           C  
ATOM   2824  O   THR A 190      11.293 -32.435 -21.577  1.00  0.74           O  
ATOM   2825  CB  THR A 190       9.951 -33.967 -19.469  1.00  0.74           C  
ATOM   2826  OG1 THR A 190       9.301 -34.261 -18.221  1.00  0.74           O  
ATOM   2827  CG2 THR A 190      10.308 -35.296 -20.152  1.00  0.74           C  
ATOM   2828  H   THR A 190      10.282 -31.137 -19.030  1.00  0.74           H  
ATOM   2829  HA  THR A 190      11.908 -33.649 -18.616  1.00  0.74           H  
ATOM   2830  HB  THR A 190       9.256 -33.412 -20.107  1.00  0.74           H  
ATOM   2831  HG1 THR A 190       9.702 -35.067 -17.815  1.00  0.74           H  
ATOM   2832 1HG2 THR A 190       9.402 -35.881 -20.306  1.00  0.74           H  
ATOM   2833 2HG2 THR A 190      10.769 -35.104 -21.094  1.00  0.74           H  
ATOM   2834 3HG2 THR A 190      10.997 -35.857 -19.524  1.00  0.74           H  
ATOM   2835  N   GLY A 191      13.109 -33.449 -20.743  1.00  0.80           N  
ATOM   2836  CA  GLY A 191      13.870 -33.369 -21.995  1.00  0.80           C  
ATOM   2837  C   GLY A 191      13.461 -34.481 -22.941  1.00  0.80           C  
ATOM   2838  O   GLY A 191      14.281 -35.277 -23.365  1.00  0.80           O  
ATOM   2839  H   GLY A 191      13.544 -33.876 -19.937  1.00  0.80           H  
ATOM   2840 1HA  GLY A 191      13.719 -32.397 -22.462  1.00  0.80           H  
ATOM   2841 2HA  GLY A 191      14.932 -33.464 -21.780  1.00  0.80           H  
ATOM   2842  N   LEU A 192      12.188 -34.537 -23.278  1.00  0.88           N  
ATOM   2843  CA  LEU A 192      11.579 -35.663 -23.992  1.00  0.88           C  
ATOM   2844  C   LEU A 192      12.252 -35.969 -25.336  1.00  0.88           C  
ATOM   2845  O   LEU A 192      12.181 -37.096 -25.826  1.00  0.88           O  
ATOM   2846  CB  LEU A 192      10.085 -35.420 -24.169  1.00  0.88           C  
ATOM   2847  CG  LEU A 192       9.281 -36.624 -24.544  1.00  0.88           C  
ATOM   2848  CD1 LEU A 192       9.432 -37.672 -23.453  1.00  0.88           C  
ATOM   2849  CD2 LEU A 192       7.822 -36.209 -24.724  1.00  0.88           C  
ATOM   2850  H   LEU A 192      11.598 -33.787 -22.927  1.00  0.88           H  
ATOM   2851  HA  LEU A 192      11.686 -36.547 -23.367  1.00  0.88           H  
ATOM   2852 1HB  LEU A 192       9.672 -34.987 -23.260  1.00  0.88           H  
ATOM   2853 2HB  LEU A 192       9.966 -34.703 -24.971  1.00  0.88           H  
ATOM   2854  HG  LEU A 192       9.663 -37.045 -25.453  1.00  0.88           H  
ATOM   2855 1HD1 LEU A 192       8.864 -38.567 -23.707  1.00  0.88           H  
ATOM   2856 2HD1 LEU A 192      10.479 -37.935 -23.351  1.00  0.88           H  
ATOM   2857 3HD1 LEU A 192       9.068 -37.274 -22.507  1.00  0.88           H  
ATOM   2858 1HD2 LEU A 192       7.220 -37.073 -24.995  1.00  0.88           H  
ATOM   2859 2HD2 LEU A 192       7.451 -35.790 -23.786  1.00  0.88           H  
ATOM   2860 3HD2 LEU A 192       7.748 -35.455 -25.502  1.00  0.88           H  
ATOM   2861  N   ALA A 193      12.863 -34.954 -25.952  1.00  0.94           N  
ATOM   2862  CA  ALA A 193      13.544 -35.074 -27.245  1.00  0.94           C  
ATOM   2863  C   ALA A 193      14.911 -35.749 -27.112  1.00  0.94           C  
ATOM   2864  O   ALA A 193      15.591 -35.995 -28.112  1.00  0.94           O  
ATOM   2865  CB  ALA A 193      13.789 -33.704 -27.859  1.00  0.94           C  
ATOM   2866  H   ALA A 193      12.866 -34.062 -25.489  1.00  0.94           H  
ATOM   2867  HA  ALA A 193      12.914 -35.670 -27.905  1.00  0.94           H  
ATOM   2868 1HB  ALA A 193      14.280 -33.819 -28.826  1.00  0.94           H  
ATOM   2869 2HB  ALA A 193      12.882 -33.161 -27.997  1.00  0.94           H  
ATOM   2870 3HB  ALA A 193      14.430 -33.132 -27.199  1.00  0.94           H  
ATOM   2871  N   TYR A 194      15.337 -36.007 -25.878  1.00  1.00           N  
ATOM   2872  CA  TYR A 194      16.654 -36.546 -25.608  1.00  1.00           C  
ATOM   2873  C   TYR A 194      16.653 -37.953 -25.033  1.00  1.00           C  
ATOM   2874  O   TYR A 194      15.710 -38.400 -24.350  1.00  1.00           O  
ATOM   2875  CB  TYR A 194      17.377 -35.625 -24.623  1.00  1.00           C  
ATOM   2876  CG  TYR A 194      17.623 -34.245 -25.176  1.00  1.00           C  
ATOM   2877  CD1 TYR A 194      16.620 -33.295 -25.102  1.00  1.00           C  
ATOM   2878  CD2 TYR A 194      18.842 -33.922 -25.751  1.00  1.00           C  
ATOM   2879  CE1 TYR A 194      16.823 -32.040 -25.602  1.00  1.00           C  
ATOM   2880  CE2 TYR A 194      19.047 -32.649 -26.253  1.00  1.00           C  
ATOM   2881  CZ  TYR A 194      18.034 -31.710 -26.176  1.00  1.00           C  
ATOM   2882  OH  TYR A 194      18.222 -30.439 -26.670  1.00  1.00           O  
ATOM   2883  H   TYR A 194      14.742 -35.800 -25.080  1.00  1.00           H  
ATOM   2884  HA  TYR A 194      17.210 -36.575 -26.544  1.00  1.00           H  
ATOM   2885 1HB  TYR A 194      16.792 -35.531 -23.708  1.00  1.00           H  
ATOM   2886 2HB  TYR A 194      18.337 -36.065 -24.350  1.00  1.00           H  
ATOM   2887  HD1 TYR A 194      15.665 -33.548 -24.650  1.00  1.00           H  
ATOM   2888  HD2 TYR A 194      19.635 -34.669 -25.808  1.00  1.00           H  
ATOM   2889  HE1 TYR A 194      16.036 -31.306 -25.543  1.00  1.00           H  
ATOM   2890  HE2 TYR A 194      20.002 -32.387 -26.708  1.00  1.00           H  
ATOM   2891  HH  TYR A 194      19.071 -30.389 -27.117  1.00  1.00           H  
ATOM   2892  N   LYS A 195      17.760 -38.639 -25.270  1.00  1.02           N  
ATOM   2893  CA  LYS A 195      17.911 -39.942 -24.687  1.00  1.02           C  
ATOM   2894  C   LYS A 195      17.794 -39.759 -23.203  1.00  1.02           C  
ATOM   2895  O   LYS A 195      18.265 -38.749 -22.679  1.00  1.02           O  
ATOM   2896  CB  LYS A 195      19.264 -40.571 -24.998  1.00  1.02           C  
ATOM   2897  CG  LYS A 195      19.496 -40.950 -26.434  1.00  1.02           C  
ATOM   2898  CD  LYS A 195      20.813 -41.697 -26.559  1.00  1.02           C  
ATOM   2899  CE  LYS A 195      21.040 -42.194 -27.961  1.00  1.02           C  
ATOM   2900  NZ  LYS A 195      21.278 -41.090 -28.900  1.00  1.02           N  
ATOM   2901  H   LYS A 195      18.493 -38.249 -25.849  1.00  1.02           H  
ATOM   2902  HA  LYS A 195      17.120 -40.592 -25.038  1.00  1.02           H  
ATOM   2903 1HB  LYS A 195      20.056 -39.882 -24.702  1.00  1.02           H  
ATOM   2904 2HB  LYS A 195      19.383 -41.472 -24.394  1.00  1.02           H  
ATOM   2905 1HG  LYS A 195      18.682 -41.586 -26.783  1.00  1.02           H  
ATOM   2906 2HG  LYS A 195      19.531 -40.053 -27.059  1.00  1.02           H  
ATOM   2907 1HD  LYS A 195      21.633 -41.028 -26.287  1.00  1.02           H  
ATOM   2908 2HD  LYS A 195      20.816 -42.545 -25.875  1.00  1.02           H  
ATOM   2909 1HE  LYS A 195      21.904 -42.856 -27.969  1.00  1.02           H  
ATOM   2910 2HE  LYS A 195      20.164 -42.750 -28.291  1.00  1.02           H  
ATOM   2911 1HZ  LYS A 195      21.423 -41.465 -29.822  1.00  1.02           H  
ATOM   2912 2HZ  LYS A 195      20.476 -40.438 -28.937  1.00  1.02           H  
ATOM   2913 3HZ  LYS A 195      22.088 -40.560 -28.633  1.00  1.02           H  
ATOM   2914  N   ASN A 196      17.231 -40.767 -22.543  1.00  1.01           N  
ATOM   2915  CA  ASN A 196      17.043 -40.838 -21.092  1.00  1.01           C  
ATOM   2916  C   ASN A 196      15.821 -40.062 -20.595  1.00  1.01           C  
ATOM   2917  O   ASN A 196      15.555 -39.987 -19.390  1.00  1.01           O  
ATOM   2918  CB  ASN A 196      18.292 -40.326 -20.405  1.00  1.01           C  
ATOM   2919  CG  ASN A 196      19.511 -41.060 -20.923  1.00  1.01           C  
ATOM   2920  OD1 ASN A 196      19.511 -42.279 -21.041  1.00  1.01           O  
ATOM   2921  ND2 ASN A 196      20.522 -40.343 -21.275  1.00  1.01           N  
ATOM   2922  H   ASN A 196      16.830 -41.511 -23.109  1.00  1.01           H  
ATOM   2923  HA  ASN A 196      16.895 -41.886 -20.818  1.00  1.01           H  
ATOM   2924 1HB  ASN A 196      18.411 -39.256 -20.477  1.00  1.01           H  
ATOM   2925 2HB  ASN A 196      18.186 -40.512 -19.367  1.00  1.01           H  
ATOM   2926 1HD2 ASN A 196      21.326 -40.798 -21.662  1.00  1.01           H  
ATOM   2927 2HD2 ASN A 196      20.477 -39.345 -21.192  1.00  1.01           H  
ATOM   2928  N   ALA A 197      15.011 -39.573 -21.530  1.00  0.99           N  
ATOM   2929  CA  ALA A 197      13.719 -38.998 -21.205  1.00  0.99           C  
ATOM   2930  C   ALA A 197      12.763 -39.571 -22.215  1.00  0.99           C  
ATOM   2931  O   ALA A 197      11.574 -39.750 -21.966  1.00  0.99           O  
ATOM   2932  CB  ALA A 197      13.750 -37.506 -21.262  1.00  0.99           C  
ATOM   2933  H   ALA A 197      15.280 -39.574 -22.518  1.00  0.99           H  
ATOM   2934  HA  ALA A 197      13.415 -39.322 -20.210  1.00  0.99           H  
ATOM   2935 1HB  ALA A 197      12.764 -37.097 -21.052  1.00  0.99           H  
ATOM   2936 2HB  ALA A 197      14.470 -37.120 -20.541  1.00  0.99           H  
ATOM   2937 3HB  ALA A 197      14.053 -37.261 -22.254  1.00  0.99           H  
ATOM   2938  N   ASN A 198      13.339 -39.943 -23.353  1.00  0.96           N  
ATOM   2939  CA  ASN A 198      12.605 -40.466 -24.505  1.00  0.96           C  
ATOM   2940  C   ASN A 198      11.825 -41.745 -24.183  1.00  0.96           C  
ATOM   2941  O   ASN A 198      10.834 -42.064 -24.841  1.00  0.96           O  
ATOM   2942  CB  ASN A 198      13.589 -40.735 -25.626  1.00  0.96           C  
ATOM   2943  CG  ASN A 198      14.582 -41.879 -25.296  1.00  0.96           C  
ATOM   2944  OD1 ASN A 198      15.228 -41.939 -24.220  1.00  0.96           O  
ATOM   2945  ND2 ASN A 198      14.722 -42.784 -26.236  1.00  0.96           N  
ATOM   2946  H   ASN A 198      14.334 -39.734 -23.462  1.00  0.96           H  
ATOM   2947  HA  ASN A 198      11.889 -39.705 -24.829  1.00  0.96           H  
ATOM   2948 1HB  ASN A 198      13.040 -40.995 -26.530  1.00  0.96           H  
ATOM   2949 2HB  ASN A 198      14.152 -39.823 -25.839  1.00  0.96           H  
ATOM   2950 1HD2 ASN A 198      15.355 -43.547 -26.107  1.00  0.96           H  
ATOM   2951 2HD2 ASN A 198      14.202 -42.701 -27.088  1.00  0.96           H  
ATOM   2952  N   GLN A 199      12.290 -42.476 -23.165  1.00  0.94           N  
ATOM   2953  CA  GLN A 199      11.666 -43.717 -22.708  1.00  0.94           C  
ATOM   2954  C   GLN A 199      10.652 -43.502 -21.601  1.00  0.94           C  
ATOM   2955  O   GLN A 199      10.062 -44.463 -21.111  1.00  0.94           O  
ATOM   2956  CB  GLN A 199      12.719 -44.712 -22.212  1.00  0.94           C  
ATOM   2957  CG  GLN A 199      13.638 -45.247 -23.285  1.00  0.94           C  
ATOM   2958  CD  GLN A 199      12.873 -46.116 -24.287  1.00  0.94           C  
ATOM   2959  OE1 GLN A 199      12.173 -47.050 -23.876  1.00  0.94           O  
ATOM   2960  NE2 GLN A 199      12.996 -45.829 -25.581  1.00  0.94           N  
ATOM   2961  H   GLN A 199      13.114 -42.141 -22.687  1.00  0.94           H  
ATOM   2962  HA  GLN A 199      11.143 -44.163 -23.553  1.00  0.94           H  
ATOM   2963 1HB  GLN A 199      13.337 -44.236 -21.447  1.00  0.94           H  
ATOM   2964 2HB  GLN A 199      12.224 -45.559 -21.741  1.00  0.94           H  
ATOM   2965 1HG  GLN A 199      14.080 -44.415 -23.818  1.00  0.94           H  
ATOM   2966 2HG  GLN A 199      14.412 -45.847 -22.826  1.00  0.94           H  
ATOM   2967 1HE2 GLN A 199      12.508 -46.377 -26.263  1.00  0.94           H  
ATOM   2968 2HE2 GLN A 199      13.573 -45.070 -25.872  1.00  0.94           H  
ATOM   2969  N   ALA A 200      10.476 -42.262 -21.166  1.00  0.92           N  
ATOM   2970  CA  ALA A 200       9.525 -41.988 -20.111  1.00  0.92           C  
ATOM   2971  C   ALA A 200       8.102 -42.035 -20.695  1.00  0.92           C  
ATOM   2972  O   ALA A 200       7.801 -41.268 -21.611  1.00  0.92           O  
ATOM   2973  CB  ALA A 200       9.804 -40.625 -19.497  1.00  0.92           C  
ATOM   2974  H   ALA A 200      10.974 -41.482 -21.587  1.00  0.92           H  
ATOM   2975  HA  ALA A 200       9.654 -42.741 -19.343  1.00  0.92           H  
ATOM   2976 1HB  ALA A 200       9.088 -40.459 -18.696  1.00  0.92           H  
ATOM   2977 2HB  ALA A 200      10.819 -40.603 -19.093  1.00  0.92           H  
ATOM   2978 3HB  ALA A 200       9.698 -39.849 -20.252  1.00  0.92           H  
ATOM   2979  N   PRO A 201       7.200 -42.908 -20.218  1.00  0.90           N  
ATOM   2980  CA  PRO A 201       5.843 -43.034 -20.702  1.00  0.90           C  
ATOM   2981  C   PRO A 201       5.039 -41.863 -20.203  1.00  0.90           C  
ATOM   2982  O   PRO A 201       5.341 -41.312 -19.136  1.00  0.90           O  
ATOM   2983  CB  PRO A 201       5.382 -44.363 -20.106  1.00  0.90           C  
ATOM   2984  CG  PRO A 201       6.167 -44.480 -18.827  1.00  0.90           C  
ATOM   2985  CD  PRO A 201       7.528 -43.836 -19.135  1.00  0.90           C  
ATOM   2986  HA  PRO A 201       5.850 -43.066 -21.802  1.00  0.90           H  
ATOM   2987 1HB  PRO A 201       4.295 -44.348 -19.945  1.00  0.90           H  
ATOM   2988 2HB  PRO A 201       5.591 -45.182 -20.809  1.00  0.90           H  
ATOM   2989 1HG  PRO A 201       5.634 -43.981 -18.016  1.00  0.90           H  
ATOM   2990 2HG  PRO A 201       6.257 -45.535 -18.533  1.00  0.90           H  
ATOM   2991 1HD  PRO A 201       7.875 -43.305 -18.253  1.00  0.90           H  
ATOM   2992 2HD  PRO A 201       8.240 -44.581 -19.480  1.00  0.90           H  
ATOM   2993  N   SER A 202       3.932 -41.567 -20.872  1.00  0.89           N  
ATOM   2994  CA  SER A 202       3.072 -40.499 -20.391  1.00  0.89           C  
ATOM   2995  C   SER A 202       2.553 -40.778 -18.978  1.00  0.89           C  
ATOM   2996  O   SER A 202       2.297 -39.847 -18.229  1.00  0.89           O  
ATOM   2997  CB  SER A 202       1.919 -40.301 -21.359  1.00  0.89           C  
ATOM   2998  OG  SER A 202       1.085 -41.428 -21.389  1.00  0.89           O  
ATOM   2999  H   SER A 202       3.707 -42.047 -21.733  1.00  0.89           H  
ATOM   3000  HA  SER A 202       3.657 -39.578 -20.366  1.00  0.89           H  
ATOM   3001 1HB  SER A 202       1.341 -39.427 -21.058  1.00  0.89           H  
ATOM   3002 2HB  SER A 202       2.312 -40.106 -22.359  1.00  0.89           H  
ATOM   3003  HG  SER A 202       0.700 -41.497 -20.509  1.00  0.89           H  
ATOM   3004  N   SER A 203       2.483 -42.051 -18.578  1.00  0.87           N  
ATOM   3005  CA  SER A 203       2.033 -42.417 -17.234  1.00  0.87           C  
ATOM   3006  C   SER A 203       2.976 -41.876 -16.150  1.00  0.87           C  
ATOM   3007  O   SER A 203       2.535 -41.505 -15.059  1.00  0.87           O  
ATOM   3008  CB  SER A 203       1.931 -43.924 -17.102  1.00  0.87           C  
ATOM   3009  OG  SER A 203       0.924 -44.444 -17.929  1.00  0.87           O  
ATOM   3010  H   SER A 203       2.728 -42.775 -19.236  1.00  0.87           H  
ATOM   3011  HA  SER A 203       1.044 -41.985 -17.075  1.00  0.87           H  
ATOM   3012 1HB  SER A 203       2.890 -44.375 -17.361  1.00  0.87           H  
ATOM   3013 2HB  SER A 203       1.721 -44.180 -16.064  1.00  0.87           H  
ATOM   3014  HG  SER A 203       0.863 -45.381 -17.715  1.00  0.87           H  
ATOM   3015  N   GLU A 204       4.278 -41.877 -16.440  1.00  0.85           N  
ATOM   3016  CA  GLU A 204       5.306 -41.431 -15.505  1.00  0.85           C  
ATOM   3017  C   GLU A 204       5.203 -39.924 -15.401  1.00  0.85           C  
ATOM   3018  O   GLU A 204       5.209 -39.349 -14.310  1.00  0.85           O  
ATOM   3019  CB  GLU A 204       6.679 -41.900 -16.008  1.00  0.85           C  
ATOM   3020  CG  GLU A 204       7.906 -41.555 -15.188  1.00  0.85           C  
ATOM   3021  CD  GLU A 204       9.176 -42.231 -15.754  1.00  0.85           C  
ATOM   3022  OE1 GLU A 204       9.109 -43.399 -16.119  1.00  0.85           O  
ATOM   3023  OE2 GLU A 204      10.186 -41.569 -15.847  1.00  0.85           O  
ATOM   3024  H   GLU A 204       4.572 -42.133 -17.378  1.00  0.85           H  
ATOM   3025  HA  GLU A 204       5.113 -41.864 -14.523  1.00  0.85           H  
ATOM   3026 1HB  GLU A 204       6.664 -42.984 -16.089  1.00  0.85           H  
ATOM   3027 2HB  GLU A 204       6.841 -41.501 -17.009  1.00  0.85           H  
ATOM   3028 1HG  GLU A 204       8.038 -40.482 -15.226  1.00  0.85           H  
ATOM   3029 2HG  GLU A 204       7.760 -41.839 -14.158  1.00  0.85           H  
ATOM   3030  N   VAL A 205       5.041 -39.293 -16.555  1.00  0.81           N  
ATOM   3031  CA  VAL A 205       4.914 -37.850 -16.612  1.00  0.81           C  
ATOM   3032  C   VAL A 205       3.655 -37.405 -15.855  1.00  0.81           C  
ATOM   3033  O   VAL A 205       3.674 -36.461 -15.056  1.00  0.81           O  
ATOM   3034  CB  VAL A 205       4.846 -37.405 -18.071  1.00  0.81           C  
ATOM   3035  CG1 VAL A 205       4.523 -35.964 -18.123  1.00  0.81           C  
ATOM   3036  CG2 VAL A 205       6.175 -37.723 -18.762  1.00  0.81           C  
ATOM   3037  H   VAL A 205       5.029 -39.844 -17.418  1.00  0.81           H  
ATOM   3038  HA  VAL A 205       5.791 -37.401 -16.154  1.00  0.81           H  
ATOM   3039  HB  VAL A 205       4.043 -37.934 -18.571  1.00  0.81           H  
ATOM   3040 1HG1 VAL A 205       4.451 -35.632 -19.157  1.00  0.81           H  
ATOM   3041 2HG1 VAL A 205       3.577 -35.817 -17.626  1.00  0.81           H  
ATOM   3042 3HG1 VAL A 205       5.297 -35.399 -17.612  1.00  0.81           H  
ATOM   3043 1HG2 VAL A 205       6.128 -37.415 -19.805  1.00  0.81           H  
ATOM   3044 2HG2 VAL A 205       6.978 -37.185 -18.262  1.00  0.81           H  
ATOM   3045 3HG2 VAL A 205       6.363 -38.801 -18.709  1.00  0.81           H  
ATOM   3046  N   HIS A 206       2.561 -38.121 -16.081  1.00  0.78           N  
ATOM   3047  CA  HIS A 206       1.302 -37.829 -15.431  1.00  0.78           C  
ATOM   3048  C   HIS A 206       1.407 -38.021 -13.921  1.00  0.78           C  
ATOM   3049  O   HIS A 206       0.898 -37.199 -13.152  1.00  0.78           O  
ATOM   3050  CB  HIS A 206       0.189 -38.695 -16.032  1.00  0.78           C  
ATOM   3051  CG  HIS A 206      -0.210 -38.255 -17.431  1.00  0.78           C  
ATOM   3052  ND1 HIS A 206      -1.313 -38.764 -18.089  1.00  0.78           N  
ATOM   3053  CD2 HIS A 206       0.366 -37.373 -18.291  1.00  0.78           C  
ATOM   3054  CE1 HIS A 206      -1.401 -38.211 -19.288  1.00  0.78           C  
ATOM   3055  NE2 HIS A 206      -0.395 -37.373 -19.437  1.00  0.78           N  
ATOM   3056  H   HIS A 206       2.595 -38.881 -16.750  1.00  0.78           H  
ATOM   3057  HA  HIS A 206       1.046 -36.789 -15.613  1.00  0.78           H  
ATOM   3058 1HB  HIS A 206       0.542 -39.723 -16.095  1.00  0.78           H  
ATOM   3059 2HB  HIS A 206      -0.675 -38.700 -15.403  1.00  0.78           H  
ATOM   3060  HD2 HIS A 206       1.267 -36.788 -18.112  1.00  0.78           H  
ATOM   3061  HE1 HIS A 206      -2.168 -38.421 -20.034  1.00  0.78           H  
ATOM   3062  HE2 HIS A 206      -0.208 -36.828 -20.268  1.00  0.78           H  
ATOM   3063  N   ALA A 207       2.136 -39.051 -13.481  1.00  0.75           N  
ATOM   3064  CA  ALA A 207       2.320 -39.279 -12.054  1.00  0.75           C  
ATOM   3065  C   ALA A 207       2.952 -38.050 -11.408  1.00  0.75           C  
ATOM   3066  O   ALA A 207       2.635 -37.694 -10.270  1.00  0.75           O  
ATOM   3067  CB  ALA A 207       3.191 -40.494 -11.827  1.00  0.75           C  
ATOM   3068  H   ALA A 207       2.528 -39.724 -14.139  1.00  0.75           H  
ATOM   3069  HA  ALA A 207       1.340 -39.441 -11.603  1.00  0.75           H  
ATOM   3070 1HB  ALA A 207       3.310 -40.667 -10.768  1.00  0.75           H  
ATOM   3071 2HB  ALA A 207       2.725 -41.364 -12.290  1.00  0.75           H  
ATOM   3072 3HB  ALA A 207       4.166 -40.329 -12.275  1.00  0.75           H  
ATOM   3073  N   PHE A 208       3.851 -37.384 -12.123  1.00  0.73           N  
ATOM   3074  CA  PHE A 208       4.431 -36.178 -11.564  1.00  0.73           C  
ATOM   3075  C   PHE A 208       3.418 -35.047 -11.586  1.00  0.73           C  
ATOM   3076  O   PHE A 208       3.411 -34.192 -10.701  1.00  0.73           O  
ATOM   3077  CB  PHE A 208       5.634 -35.738 -12.332  1.00  0.73           C  
ATOM   3078  CG  PHE A 208       6.770 -36.595 -12.169  1.00  0.73           C  
ATOM   3079  CD1 PHE A 208       7.217 -37.317 -13.225  1.00  0.73           C  
ATOM   3080  CD2 PHE A 208       7.400 -36.710 -10.968  1.00  0.73           C  
ATOM   3081  CE1 PHE A 208       8.276 -38.130 -13.103  1.00  0.73           C  
ATOM   3082  CE2 PHE A 208       8.459 -37.513 -10.846  1.00  0.73           C  
ATOM   3083  CZ  PHE A 208       8.908 -38.233 -11.932  1.00  0.73           C  
ATOM   3084  H   PHE A 208       4.136 -37.735 -13.042  1.00  0.73           H  
ATOM   3085  HA  PHE A 208       4.718 -36.371 -10.530  1.00  0.73           H  
ATOM   3086 1HB  PHE A 208       5.396 -35.681 -13.393  1.00  0.73           H  
ATOM   3087 2HB  PHE A 208       5.887 -34.753 -12.000  1.00  0.73           H  
ATOM   3088  HD1 PHE A 208       6.705 -37.231 -14.170  1.00  0.73           H  
ATOM   3089  HD2 PHE A 208       7.045 -36.152 -10.112  1.00  0.73           H  
ATOM   3090  HE1 PHE A 208       8.611 -38.698 -13.943  1.00  0.73           H  
ATOM   3091  HE2 PHE A 208       8.947 -37.584  -9.895  1.00  0.73           H  
ATOM   3092  HZ  PHE A 208       9.759 -38.886 -11.859  1.00  0.73           H  
ATOM   3093  N   GLY A 209       2.508 -35.086 -12.558  1.00  0.72           N  
ATOM   3094  CA  GLY A 209       1.460 -34.081 -12.679  1.00  0.72           C  
ATOM   3095  C   GLY A 209       0.647 -33.987 -11.398  1.00  0.72           C  
ATOM   3096  O   GLY A 209       0.284 -32.900 -10.952  1.00  0.72           O  
ATOM   3097  H   GLY A 209       2.582 -35.816 -13.269  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209       1.895 -33.119 -12.918  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209       0.799 -34.357 -13.501  1.00  0.72           H  
ATOM   3100  N   GLU A 210       0.435 -35.107 -10.735  1.00  0.72           N  
ATOM   3101  CA  GLU A 210      -0.328 -35.052  -9.493  1.00  0.72           C  
ATOM   3102  C   GLU A 210       0.367 -34.156  -8.445  1.00  0.72           C  
ATOM   3103  O   GLU A 210      -0.291 -33.441  -7.676  1.00  0.72           O  
ATOM   3104  CB  GLU A 210      -0.511 -36.459  -8.931  1.00  0.72           C  
ATOM   3105  CG  GLU A 210      -1.429 -37.359  -9.756  1.00  0.72           C  
ATOM   3106  CD  GLU A 210      -1.526 -38.760  -9.209  1.00  0.72           C  
ATOM   3107  OE1 GLU A 210      -0.800 -39.062  -8.291  1.00  0.72           O  
ATOM   3108  OE2 GLU A 210      -2.332 -39.524  -9.694  1.00  0.72           O  
ATOM   3109  H   GLU A 210       0.754 -35.987 -11.151  1.00  0.72           H  
ATOM   3110  HA  GLU A 210      -1.308 -34.630  -9.713  1.00  0.72           H  
ATOM   3111 1HB  GLU A 210       0.462 -36.949  -8.868  1.00  0.72           H  
ATOM   3112 2HB  GLU A 210      -0.913 -36.400  -7.921  1.00  0.72           H  
ATOM   3113 1HG  GLU A 210      -2.422 -36.919  -9.786  1.00  0.72           H  
ATOM   3114 2HG  GLU A 210      -1.039 -37.401 -10.776  1.00  0.72           H  
ATOM   3115  N   VAL A 211       1.699 -34.189  -8.434  1.00  0.73           N  
ATOM   3116  CA  VAL A 211       2.504 -33.452  -7.473  1.00  0.73           C  
ATOM   3117  C   VAL A 211       2.540 -31.980  -7.863  1.00  0.73           C  
ATOM   3118  O   VAL A 211       2.351 -31.082  -7.031  1.00  0.73           O  
ATOM   3119  CB  VAL A 211       3.940 -34.001  -7.473  1.00  0.73           C  
ATOM   3120  CG1 VAL A 211       4.801 -33.187  -6.561  1.00  0.73           C  
ATOM   3121  CG2 VAL A 211       3.949 -35.474  -7.102  1.00  0.73           C  
ATOM   3122  H   VAL A 211       2.181 -34.731  -9.145  1.00  0.73           H  
ATOM   3123  HA  VAL A 211       2.064 -33.556  -6.481  1.00  0.73           H  
ATOM   3124  HB  VAL A 211       4.348 -33.891  -8.463  1.00  0.73           H  
ATOM   3125 1HG1 VAL A 211       5.816 -33.561  -6.597  1.00  0.73           H  
ATOM   3126 2HG1 VAL A 211       4.772 -32.169  -6.898  1.00  0.73           H  
ATOM   3127 3HG1 VAL A 211       4.428 -33.251  -5.537  1.00  0.73           H  
ATOM   3128 1HG2 VAL A 211       4.974 -35.839  -7.133  1.00  0.73           H  
ATOM   3129 2HG2 VAL A 211       3.547 -35.601  -6.099  1.00  0.73           H  
ATOM   3130 3HG2 VAL A 211       3.336 -36.035  -7.818  1.00  0.73           H  
ATOM   3131  N   LEU A 212       2.750 -31.743  -9.153  1.00  0.76           N  
ATOM   3132  CA  LEU A 212       2.837 -30.393  -9.673  1.00  0.76           C  
ATOM   3133  C   LEU A 212       1.531 -29.656  -9.434  1.00  0.76           C  
ATOM   3134  O   LEU A 212       1.534 -28.476  -9.078  1.00  0.76           O  
ATOM   3135  CB  LEU A 212       3.125 -30.450 -11.167  1.00  0.76           C  
ATOM   3136  CG  LEU A 212       4.480 -30.955 -11.549  1.00  0.76           C  
ATOM   3137  CD1 LEU A 212       4.503 -31.168 -13.012  1.00  0.76           C  
ATOM   3138  CD2 LEU A 212       5.534 -29.937 -11.146  1.00  0.76           C  
ATOM   3139  H   LEU A 212       2.873 -32.539  -9.781  1.00  0.76           H  
ATOM   3140  HA  LEU A 212       3.642 -29.873  -9.160  1.00  0.76           H  
ATOM   3141 1HB  LEU A 212       2.406 -31.119 -11.606  1.00  0.76           H  
ATOM   3142 2HB  LEU A 212       2.986 -29.453 -11.597  1.00  0.76           H  
ATOM   3143  HG  LEU A 212       4.663 -31.906 -11.053  1.00  0.76           H  
ATOM   3144 1HD1 LEU A 212       5.455 -31.543 -13.310  1.00  0.76           H  
ATOM   3145 2HD1 LEU A 212       3.743 -31.879 -13.293  1.00  0.76           H  
ATOM   3146 3HD1 LEU A 212       4.314 -30.220 -13.481  1.00  0.76           H  
ATOM   3147 1HD2 LEU A 212       6.505 -30.289 -11.412  1.00  0.76           H  
ATOM   3148 2HD2 LEU A 212       5.342 -28.989 -11.659  1.00  0.76           H  
ATOM   3149 3HD2 LEU A 212       5.490 -29.787 -10.085  1.00  0.76           H  
ATOM   3150  N   LYS A 213       0.401 -30.353  -9.574  1.00  0.79           N  
ATOM   3151  CA  LYS A 213      -0.871 -29.699  -9.338  1.00  0.79           C  
ATOM   3152  C   LYS A 213      -1.032 -29.342  -7.871  1.00  0.79           C  
ATOM   3153  O   LYS A 213      -1.419 -28.218  -7.550  1.00  0.79           O  
ATOM   3154  CB  LYS A 213      -2.037 -30.564  -9.792  1.00  0.79           C  
ATOM   3155  CG  LYS A 213      -3.406 -29.931  -9.563  1.00  0.79           C  
ATOM   3156  CD  LYS A 213      -3.547 -28.631 -10.347  1.00  0.79           C  
ATOM   3157  CE  LYS A 213      -4.987 -28.119 -10.348  1.00  0.79           C  
ATOM   3158  NZ  LYS A 213      -5.108 -26.837 -11.121  1.00  0.79           N  
ATOM   3159  H   LYS A 213       0.425 -31.325  -9.883  1.00  0.79           H  
ATOM   3160  HA  LYS A 213      -0.893 -28.774  -9.915  1.00  0.79           H  
ATOM   3161 1HB  LYS A 213      -1.947 -30.769 -10.855  1.00  0.79           H  
ATOM   3162 2HB  LYS A 213      -2.002 -31.526  -9.274  1.00  0.79           H  
ATOM   3163 1HG  LYS A 213      -4.180 -30.622  -9.899  1.00  0.79           H  
ATOM   3164 2HG  LYS A 213      -3.547 -29.734  -8.502  1.00  0.79           H  
ATOM   3165 1HD  LYS A 213      -2.899 -27.867  -9.918  1.00  0.79           H  
ATOM   3166 2HD  LYS A 213      -3.244 -28.796 -11.385  1.00  0.79           H  
ATOM   3167 1HE  LYS A 213      -5.594 -28.879 -10.822  1.00  0.79           H  
ATOM   3168 2HE  LYS A 213      -5.352 -27.964  -9.335  1.00  0.79           H  
ATOM   3169 1HZ  LYS A 213      -6.079 -26.533 -11.214  1.00  0.79           H  
ATOM   3170 2HZ  LYS A 213      -4.562 -26.115 -10.705  1.00  0.79           H  
ATOM   3171 3HZ  LYS A 213      -4.761 -26.998 -12.076  1.00  0.79           H  
ATOM   3172  N   LYS A 214      -0.670 -30.257  -6.966  1.00  0.81           N  
ATOM   3173  CA  LYS A 214      -0.793 -29.976  -5.539  1.00  0.81           C  
ATOM   3174  C   LYS A 214      -0.084 -28.675  -5.153  1.00  0.81           C  
ATOM   3175  O   LYS A 214      -0.579 -27.914  -4.319  1.00  0.81           O  
ATOM   3176  CB  LYS A 214      -0.231 -31.116  -4.697  1.00  0.81           C  
ATOM   3177  CG  LYS A 214      -0.408 -30.889  -3.199  1.00  0.81           C  
ATOM   3178  CD  LYS A 214       0.102 -32.055  -2.389  1.00  0.81           C  
ATOM   3179  CE  LYS A 214       1.605 -32.096  -2.443  1.00  0.81           C  
ATOM   3180  NZ  LYS A 214       2.174 -33.096  -1.536  1.00  0.81           N  
ATOM   3181  H   LYS A 214      -0.346 -31.181  -7.263  1.00  0.81           H  
ATOM   3182  HA  LYS A 214      -1.850 -29.862  -5.304  1.00  0.81           H  
ATOM   3183 1HB  LYS A 214      -0.712 -32.053  -4.978  1.00  0.81           H  
ATOM   3184 2HB  LYS A 214       0.839 -31.222  -4.899  1.00  0.81           H  
ATOM   3185 1HG  LYS A 214       0.146 -29.991  -2.913  1.00  0.81           H  
ATOM   3186 2HG  LYS A 214      -1.462 -30.731  -2.977  1.00  0.81           H  
ATOM   3187 1HD  LYS A 214      -0.219 -31.956  -1.352  1.00  0.81           H  
ATOM   3188 2HD  LYS A 214      -0.294 -32.986  -2.794  1.00  0.81           H  
ATOM   3189 1HE  LYS A 214       1.918 -32.330  -3.464  1.00  0.81           H  
ATOM   3190 2HE  LYS A 214       1.996 -31.118  -2.173  1.00  0.81           H  
ATOM   3191 1HZ  LYS A 214       3.189 -33.047  -1.657  1.00  0.81           H  
ATOM   3192 2HZ  LYS A 214       1.934 -32.895  -0.584  1.00  0.81           H  
ATOM   3193 3HZ  LYS A 214       1.854 -34.013  -1.779  1.00  0.81           H  
ATOM   3194  N   HIS A 215       1.071 -28.424  -5.773  1.00  0.83           N  
ATOM   3195  CA  HIS A 215       1.870 -27.234  -5.487  1.00  0.83           C  
ATOM   3196  C   HIS A 215       1.704 -26.061  -6.457  1.00  0.83           C  
ATOM   3197  O   HIS A 215       2.517 -25.134  -6.413  1.00  0.83           O  
ATOM   3198  CB  HIS A 215       3.354 -27.591  -5.522  1.00  0.83           C  
ATOM   3199  CG  HIS A 215       3.828 -28.498  -4.441  1.00  0.83           C  
ATOM   3200  ND1 HIS A 215       4.067 -28.064  -3.151  1.00  0.83           N  
ATOM   3201  CD2 HIS A 215       4.104 -29.813  -4.449  1.00  0.83           C  
ATOM   3202  CE1 HIS A 215       4.481 -29.090  -2.423  1.00  0.83           C  
ATOM   3203  NE2 HIS A 215       4.504 -30.154  -3.193  1.00  0.83           N  
ATOM   3204  H   HIS A 215       1.423 -29.118  -6.439  1.00  0.83           H  
ATOM   3205  HA  HIS A 215       1.620 -26.874  -4.491  1.00  0.83           H  
ATOM   3206 1HB  HIS A 215       3.562 -28.077  -6.479  1.00  0.83           H  
ATOM   3207 2HB  HIS A 215       3.948 -26.679  -5.491  1.00  0.83           H  
ATOM   3208  HD2 HIS A 215       4.023 -30.484  -5.291  1.00  0.83           H  
ATOM   3209  HE1 HIS A 215       4.749 -29.064  -1.368  1.00  0.83           H  
ATOM   3210  HE2 HIS A 215       4.770 -31.108  -2.910  1.00  0.83           H  
ATOM   3211  N   ASP A 216       0.712 -26.090  -7.359  1.00  0.83           N  
ATOM   3212  CA  ASP A 216       0.576 -25.012  -8.358  1.00  0.83           C  
ATOM   3213  C   ASP A 216       1.889 -24.785  -9.117  1.00  0.83           C  
ATOM   3214  O   ASP A 216       2.253 -23.644  -9.404  1.00  0.83           O  
ATOM   3215  CB  ASP A 216       0.157 -23.663  -7.717  1.00  0.83           C  
ATOM   3216  CG  ASP A 216      -1.286 -23.570  -7.163  1.00  0.83           C  
ATOM   3217  OD1 ASP A 216      -2.230 -23.849  -7.896  1.00  0.83           O  
ATOM   3218  OD2 ASP A 216      -1.447 -23.162  -6.043  1.00  0.83           O  
ATOM   3219  H   ASP A 216       0.046 -26.865  -7.363  1.00  0.83           H  
ATOM   3220  HA  ASP A 216      -0.184 -25.312  -9.080  1.00  0.83           H  
ATOM   3221 1HB  ASP A 216       0.837 -23.423  -6.906  1.00  0.83           H  
ATOM   3222 2HB  ASP A 216       0.284 -22.873  -8.461  1.00  0.83           H  
ATOM   3223  N   ALA A 217       2.604 -25.855  -9.442  1.00  0.81           N  
ATOM   3224  CA  ALA A 217       3.878 -25.728 -10.124  1.00  0.81           C  
ATOM   3225  C   ALA A 217       3.707 -25.885 -11.631  1.00  0.81           C  
ATOM   3226  O   ALA A 217       2.673 -26.363 -12.101  1.00  0.81           O  
ATOM   3227  CB  ALA A 217       4.853 -26.707  -9.546  1.00  0.81           C  
ATOM   3228  H   ALA A 217       2.256 -26.785  -9.207  1.00  0.81           H  
ATOM   3229  HA  ALA A 217       4.263 -24.724  -9.940  1.00  0.81           H  
ATOM   3230 1HB  ALA A 217       5.782 -26.572 -10.006  1.00  0.81           H  
ATOM   3231 2HB  ALA A 217       4.948 -26.526  -8.475  1.00  0.81           H  
ATOM   3232 3HB  ALA A 217       4.487 -27.699  -9.711  1.00  0.81           H  
ATOM   3233  N   LEU A 218       4.707 -25.444 -12.386  1.00  0.79           N  
ATOM   3234  CA  LEU A 218       4.689 -25.458 -13.851  1.00  0.79           C  
ATOM   3235  C   LEU A 218       5.354 -26.681 -14.478  1.00  0.79           C  
ATOM   3236  O   LEU A 218       6.374 -27.163 -13.971  1.00  0.79           O  
ATOM   3237  CB  LEU A 218       5.384 -24.194 -14.350  1.00  0.79           C  
ATOM   3238  CG  LEU A 218       5.348 -23.895 -15.800  1.00  0.79           C  
ATOM   3239  CD1 LEU A 218       3.977 -23.540 -16.190  1.00  0.79           C  
ATOM   3240  CD2 LEU A 218       6.235 -22.813 -16.015  1.00  0.79           C  
ATOM   3241  H   LEU A 218       5.542 -25.065 -11.931  1.00  0.79           H  
ATOM   3242  HA  LEU A 218       3.647 -25.441 -14.178  1.00  0.79           H  
ATOM   3243 1HB  LEU A 218       4.943 -23.341 -13.841  1.00  0.79           H  
ATOM   3244 2HB  LEU A 218       6.436 -24.247 -14.057  1.00  0.79           H  
ATOM   3245  HG  LEU A 218       5.666 -24.759 -16.386  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 218       3.934 -23.302 -17.238  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 218       3.342 -24.374 -15.981  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 218       3.653 -22.675 -15.611  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 218       6.258 -22.530 -17.033  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 218       5.914 -21.985 -15.425  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 218       7.195 -23.146 -15.692  1.00  0.79           H  
ATOM   3252  N   TYR A 219       4.760 -27.215 -15.544  1.00  0.77           N  
ATOM   3253  CA  TYR A 219       5.422 -28.293 -16.266  1.00  0.77           C  
ATOM   3254  C   TYR A 219       5.976 -27.770 -17.593  1.00  0.77           C  
ATOM   3255  O   TYR A 219       5.256 -27.121 -18.352  1.00  0.77           O  
ATOM   3256  CB  TYR A 219       4.471 -29.457 -16.504  1.00  0.77           C  
ATOM   3257  CG  TYR A 219       5.096 -30.603 -17.241  1.00  0.77           C  
ATOM   3258  CD1 TYR A 219       6.019 -31.408 -16.593  1.00  0.77           C  
ATOM   3259  CD2 TYR A 219       4.728 -30.884 -18.540  1.00  0.77           C  
ATOM   3260  CE1 TYR A 219       6.581 -32.470 -17.245  1.00  0.77           C  
ATOM   3261  CE2 TYR A 219       5.277 -31.953 -19.189  1.00  0.77           C  
ATOM   3262  CZ  TYR A 219       6.208 -32.742 -18.546  1.00  0.77           C  
ATOM   3263  OH  TYR A 219       6.764 -33.809 -19.184  1.00  0.77           O  
ATOM   3264  H   TYR A 219       3.880 -26.834 -15.907  1.00  0.77           H  
ATOM   3265  HA  TYR A 219       6.265 -28.653 -15.676  1.00  0.77           H  
ATOM   3266 1HB  TYR A 219       4.071 -29.818 -15.584  1.00  0.77           H  
ATOM   3267 2HB  TYR A 219       3.633 -29.103 -17.086  1.00  0.77           H  
ATOM   3268  HD1 TYR A 219       6.303 -31.190 -15.571  1.00  0.77           H  
ATOM   3269  HD2 TYR A 219       4.000 -30.271 -19.045  1.00  0.77           H  
ATOM   3270  HE1 TYR A 219       7.315 -33.099 -16.740  1.00  0.77           H  
ATOM   3271  HE2 TYR A 219       4.979 -32.179 -20.212  1.00  0.77           H  
ATOM   3272  HH  TYR A 219       7.576 -34.069 -18.715  1.00  0.77           H  
ATOM   3273  N   THR A 220       7.257 -28.018 -17.844  1.00  0.77           N  
ATOM   3274  CA  THR A 220       7.888 -27.570 -19.087  1.00  0.77           C  
ATOM   3275  C   THR A 220       8.417 -28.767 -19.846  1.00  0.77           C  
ATOM   3276  O   THR A 220       9.028 -29.659 -19.256  1.00  0.77           O  
ATOM   3277  CB  THR A 220       9.001 -26.522 -18.838  1.00  0.77           C  
ATOM   3278  OG1 THR A 220       8.411 -25.385 -18.181  1.00  0.77           O  
ATOM   3279  CG2 THR A 220       9.620 -26.094 -20.180  1.00  0.77           C  
ATOM   3280  H   THR A 220       7.797 -28.547 -17.153  1.00  0.77           H  
ATOM   3281  HA  THR A 220       7.131 -27.100 -19.713  1.00  0.77           H  
ATOM   3282  HB  THR A 220       9.780 -26.936 -18.194  1.00  0.77           H  
ATOM   3283  HG1 THR A 220       8.924 -24.588 -18.344  1.00  0.77           H  
ATOM   3284 1HG2 THR A 220      10.360 -25.355 -20.004  1.00  0.77           H  
ATOM   3285 2HG2 THR A 220      10.079 -26.951 -20.666  1.00  0.77           H  
ATOM   3286 3HG2 THR A 220       8.862 -25.684 -20.834  1.00  0.77           H  
ATOM   3287  N   THR A 221       8.186 -28.802 -21.146  1.00  0.80           N  
ATOM   3288  CA  THR A 221       8.614 -29.977 -21.876  1.00  0.80           C  
ATOM   3289  C   THR A 221       9.177 -29.740 -23.259  1.00  0.80           C  
ATOM   3290  O   THR A 221       8.803 -28.801 -23.982  1.00  0.80           O  
ATOM   3291  CB  THR A 221       7.407 -30.916 -22.023  1.00  0.80           C  
ATOM   3292  OG1 THR A 221       7.802 -32.176 -22.594  1.00  0.80           O  
ATOM   3293  CG2 THR A 221       6.348 -30.260 -22.909  1.00  0.80           C  
ATOM   3294  H   THR A 221       7.669 -28.041 -21.591  1.00  0.80           H  
ATOM   3295  HA  THR A 221       9.387 -30.483 -21.298  1.00  0.80           H  
ATOM   3296  HB  THR A 221       7.001 -31.096 -21.056  1.00  0.80           H  
ATOM   3297  HG1 THR A 221       8.210 -32.061 -23.479  1.00  0.80           H  
ATOM   3298 1HG2 THR A 221       5.489 -30.920 -22.995  1.00  0.80           H  
ATOM   3299 2HG2 THR A 221       6.035 -29.314 -22.458  1.00  0.80           H  
ATOM   3300 3HG2 THR A 221       6.765 -30.073 -23.900  1.00  0.80           H  
ATOM   3301  N   HIS A 222      10.063 -30.650 -23.627  1.00  0.85           N  
ATOM   3302  CA  HIS A 222      10.562 -30.752 -24.981  1.00  0.85           C  
ATOM   3303  C   HIS A 222       9.657 -31.749 -25.665  1.00  0.85           C  
ATOM   3304  O   HIS A 222       8.908 -32.460 -24.993  1.00  0.85           O  
ATOM   3305  CB  HIS A 222      12.047 -31.143 -25.025  1.00  0.85           C  
ATOM   3306  CG  HIS A 222      12.949 -30.073 -24.527  1.00  0.85           C  
ATOM   3307  ND1 HIS A 222      14.016 -29.606 -25.263  1.00  0.85           N  
ATOM   3308  CD2 HIS A 222      12.926 -29.341 -23.395  1.00  0.85           C  
ATOM   3309  CE1 HIS A 222      14.603 -28.627 -24.607  1.00  0.85           C  
ATOM   3310  NE2 HIS A 222      13.954 -28.438 -23.479  1.00  0.85           N  
ATOM   3311  H   HIS A 222      10.373 -31.329 -22.930  1.00  0.85           H  
ATOM   3312  HA  HIS A 222      10.447 -29.811 -25.505  1.00  0.85           H  
ATOM   3313 1HB  HIS A 222      12.200 -32.027 -24.429  1.00  0.85           H  
ATOM   3314 2HB  HIS A 222      12.327 -31.383 -26.050  1.00  0.85           H  
ATOM   3315  HD1 HIS A 222      14.281 -29.915 -26.180  1.00  0.85           H  
ATOM   3316  HD2 HIS A 222      12.263 -29.336 -22.527  1.00  0.85           H  
ATOM   3317  HE1 HIS A 222      15.472 -28.116 -25.026  1.00  0.85           H  
ATOM   3318  N   LEU A 223       9.658 -31.771 -26.975  1.00  0.93           N  
ATOM   3319  CA  LEU A 223       8.782 -32.682 -27.687  1.00  0.93           C  
ATOM   3320  C   LEU A 223       9.572 -33.925 -28.048  1.00  0.93           C  
ATOM   3321  O   LEU A 223      10.740 -33.820 -28.375  1.00  0.93           O  
ATOM   3322  CB  LEU A 223       8.242 -31.908 -28.878  1.00  0.93           C  
ATOM   3323  CG  LEU A 223       7.529 -30.607 -28.434  1.00  0.93           C  
ATOM   3324  CD1 LEU A 223       7.124 -29.812 -29.615  1.00  0.93           C  
ATOM   3325  CD2 LEU A 223       6.308 -30.965 -27.574  1.00  0.93           C  
ATOM   3326  H   LEU A 223      10.276 -31.144 -27.492  1.00  0.93           H  
ATOM   3327  HA  LEU A 223       7.954 -32.967 -27.041  1.00  0.93           H  
ATOM   3328 1HB  LEU A 223       9.057 -31.659 -29.537  1.00  0.93           H  
ATOM   3329 2HB  LEU A 223       7.553 -32.510 -29.429  1.00  0.93           H  
ATOM   3330  HG  LEU A 223       8.229 -30.000 -27.853  1.00  0.93           H  
ATOM   3331 1HD1 LEU A 223       6.663 -28.898 -29.290  1.00  0.93           H  
ATOM   3332 2HD1 LEU A 223       7.995 -29.569 -30.222  1.00  0.93           H  
ATOM   3333 3HD1 LEU A 223       6.421 -30.393 -30.184  1.00  0.93           H  
ATOM   3334 1HD2 LEU A 223       5.817 -30.069 -27.259  1.00  0.93           H  
ATOM   3335 2HD2 LEU A 223       5.615 -31.562 -28.161  1.00  0.93           H  
ATOM   3336 3HD2 LEU A 223       6.625 -31.533 -26.696  1.00  0.93           H  
ATOM   3337  N   ARG A 224       8.955 -35.103 -28.017  1.00  1.03           N  
ATOM   3338  CA  ARG A 224       9.730 -36.316 -28.306  1.00  1.03           C  
ATOM   3339  C   ARG A 224      10.374 -36.241 -29.685  1.00  1.03           C  
ATOM   3340  O   ARG A 224      11.475 -36.751 -29.905  1.00  1.03           O  
ATOM   3341  CB  ARG A 224       8.889 -37.581 -28.184  1.00  1.03           C  
ATOM   3342  CG  ARG A 224       9.721 -38.874 -28.205  1.00  1.03           C  
ATOM   3343  CD  ARG A 224       8.890 -40.101 -27.972  1.00  1.03           C  
ATOM   3344  NE  ARG A 224       8.259 -40.112 -26.645  1.00  1.03           N  
ATOM   3345  CZ  ARG A 224       6.941 -39.875 -26.444  1.00  1.03           C  
ATOM   3346  NH1 ARG A 224       6.178 -39.606 -27.478  1.00  1.03           N  
ATOM   3347  NH2 ARG A 224       6.403 -39.903 -25.232  1.00  1.03           N  
ATOM   3348  H   ARG A 224       7.983 -35.167 -27.758  1.00  1.03           H  
ATOM   3349  HA  ARG A 224      10.527 -36.389 -27.575  1.00  1.03           H  
ATOM   3350 1HB  ARG A 224       8.296 -37.565 -27.282  1.00  1.03           H  
ATOM   3351 2HB  ARG A 224       8.198 -37.631 -29.024  1.00  1.03           H  
ATOM   3352 1HG  ARG A 224      10.210 -38.967 -29.175  1.00  1.03           H  
ATOM   3353 2HG  ARG A 224      10.484 -38.821 -27.418  1.00  1.03           H  
ATOM   3354 1HD  ARG A 224       8.104 -40.152 -28.724  1.00  1.03           H  
ATOM   3355 2HD  ARG A 224       9.525 -40.983 -28.050  1.00  1.03           H  
ATOM   3356  HE  ARG A 224       8.845 -40.324 -25.833  1.00  1.03           H  
ATOM   3357 1HH1 ARG A 224       6.568 -39.581 -28.404  1.00  1.03           H  
ATOM   3358 2HH1 ARG A 224       5.169 -39.426 -27.344  1.00  1.03           H  
ATOM   3359 1HH2 ARG A 224       6.964 -40.134 -24.419  1.00  1.03           H  
ATOM   3360 2HH2 ARG A 224       5.399 -39.680 -25.122  1.00  1.03           H  
ATOM   3361  N   THR A 225       9.656 -35.649 -30.626  1.00  1.14           N  
ATOM   3362  CA  THR A 225      10.153 -35.481 -31.972  1.00  1.14           C  
ATOM   3363  C   THR A 225      10.093 -33.996 -32.346  1.00  1.14           C  
ATOM   3364  O   THR A 225       9.084 -33.334 -32.120  1.00  1.14           O  
ATOM   3365  CB  THR A 225       9.365 -36.383 -32.935  1.00  1.14           C  
ATOM   3366  OG1 THR A 225       9.536 -37.754 -32.541  1.00  1.14           O  
ATOM   3367  CG2 THR A 225       9.831 -36.213 -34.351  1.00  1.14           C  
ATOM   3368  H   THR A 225       8.755 -35.271 -30.382  1.00  1.14           H  
ATOM   3369  HA  THR A 225      11.198 -35.789 -32.003  1.00  1.14           H  
ATOM   3370  HB  THR A 225       8.306 -36.131 -32.879  1.00  1.14           H  
ATOM   3371  HG1 THR A 225      10.465 -37.918 -32.334  1.00  1.14           H  
ATOM   3372 1HG2 THR A 225       9.267 -36.859 -35.021  1.00  1.14           H  
ATOM   3373 2HG2 THR A 225       9.665 -35.216 -34.624  1.00  1.14           H  
ATOM   3374 3HG2 THR A 225      10.886 -36.455 -34.428  1.00  1.14           H  
ATOM   3375  N   GLU A 226      11.199 -33.476 -32.890  1.00  1.23           N  
ATOM   3376  CA  GLU A 226      11.320 -32.064 -33.291  1.00  1.23           C  
ATOM   3377  C   GLU A 226      10.926 -31.844 -34.764  1.00  1.23           C  
ATOM   3378  O   GLU A 226      10.907 -30.719 -35.269  1.00  1.23           O  
ATOM   3379  CB  GLU A 226      12.770 -31.611 -33.089  1.00  1.23           C  
ATOM   3380  CG  GLU A 226      13.286 -31.690 -31.652  1.00  1.23           C  
ATOM   3381  CD  GLU A 226      14.706 -31.192 -31.497  1.00  1.23           C  
ATOM   3382  OE1 GLU A 226      15.280 -30.785 -32.475  1.00  1.23           O  
ATOM   3383  OE2 GLU A 226      15.213 -31.214 -30.402  1.00  1.23           O  
ATOM   3384  H   GLU A 226      11.995 -34.085 -33.016  1.00  1.23           H  
ATOM   3385  HA  GLU A 226      10.657 -31.466 -32.664  1.00  1.23           H  
ATOM   3386 1HB  GLU A 226      13.425 -32.217 -33.708  1.00  1.23           H  
ATOM   3387 2HB  GLU A 226      12.874 -30.579 -33.424  1.00  1.23           H  
ATOM   3388 1HG  GLU A 226      12.655 -31.121 -31.016  1.00  1.23           H  
ATOM   3389 2HG  GLU A 226      13.236 -32.729 -31.321  1.00  1.23           H  
ATOM   3390  N   PHE A 227      10.660 -32.966 -35.414  1.00  1.27           N  
ATOM   3391  CA  PHE A 227      10.346 -33.183 -36.826  1.00  1.27           C  
ATOM   3392  C   PHE A 227       8.878 -33.609 -36.938  1.00  1.27           C  
ATOM   3393  O   PHE A 227       8.193 -33.625 -35.933  1.00  1.27           O  
ATOM   3394  CB  PHE A 227      11.282 -34.269 -37.368  1.00  1.27           C  
ATOM   3395  CG  PHE A 227      12.733 -33.886 -37.270  1.00  1.27           C  
ATOM   3396  CD1 PHE A 227      13.432 -34.090 -36.095  1.00  1.27           C  
ATOM   3397  CD2 PHE A 227      13.402 -33.348 -38.342  1.00  1.27           C  
ATOM   3398  CE1 PHE A 227      14.763 -33.742 -35.998  1.00  1.27           C  
ATOM   3399  CE2 PHE A 227      14.737 -32.998 -38.256  1.00  1.27           C  
ATOM   3400  CZ  PHE A 227      15.416 -33.194 -37.079  1.00  1.27           C  
ATOM   3401  H   PHE A 227      10.697 -33.792 -34.847  1.00  1.27           H  
ATOM   3402  HA  PHE A 227      10.494 -32.255 -37.379  1.00  1.27           H  
ATOM   3403 1HB  PHE A 227      11.128 -35.195 -36.823  1.00  1.27           H  
ATOM   3404 2HB  PHE A 227      11.051 -34.469 -38.408  1.00  1.27           H  
ATOM   3405  HD1 PHE A 227      12.921 -34.523 -35.241  1.00  1.27           H  
ATOM   3406  HD2 PHE A 227      12.856 -33.198 -39.263  1.00  1.27           H  
ATOM   3407  HE1 PHE A 227      15.305 -33.900 -35.063  1.00  1.27           H  
ATOM   3408  HE2 PHE A 227      15.251 -32.569 -39.114  1.00  1.27           H  
ATOM   3409  HZ  PHE A 227      16.470 -32.924 -36.994  1.00  1.27           H  
ATOM   3410  N   ASP A 228       8.405 -33.953 -38.131  1.00  1.26           N  
ATOM   3411  CA  ASP A 228       7.000 -34.292 -38.449  1.00  1.26           C  
ATOM   3412  C   ASP A 228       6.036 -34.744 -37.318  1.00  1.26           C  
ATOM   3413  O   ASP A 228       4.952 -34.162 -37.154  1.00  1.26           O  
ATOM   3414  CB  ASP A 228       7.051 -35.406 -39.515  1.00  1.26           C  
ATOM   3415  CG  ASP A 228       7.845 -36.692 -39.059  1.00  1.26           C  
ATOM   3416  OD1 ASP A 228       8.341 -36.714 -37.943  1.00  1.26           O  
ATOM   3417  OD2 ASP A 228       7.947 -37.605 -39.835  1.00  1.26           O  
ATOM   3418  H   ASP A 228       9.050 -33.930 -38.903  1.00  1.26           H  
ATOM   3419  HA  ASP A 228       6.561 -33.412 -38.914  1.00  1.26           H  
ATOM   3420 1HB  ASP A 228       6.033 -35.702 -39.770  1.00  1.26           H  
ATOM   3421 2HB  ASP A 228       7.512 -35.020 -40.422  1.00  1.26           H  
ATOM   3422  N   ALA A 229       6.448 -35.692 -36.485  1.00  1.20           N  
ATOM   3423  CA  ALA A 229       5.608 -36.249 -35.416  1.00  1.20           C  
ATOM   3424  C   ALA A 229       5.492 -35.297 -34.230  1.00  1.20           C  
ATOM   3425  O   ALA A 229       4.824 -35.601 -33.236  1.00  1.20           O  
ATOM   3426  CB  ALA A 229       6.133 -37.586 -34.948  1.00  1.20           C  
ATOM   3427  H   ALA A 229       7.366 -36.089 -36.674  1.00  1.20           H  
ATOM   3428  HA  ALA A 229       4.608 -36.399 -35.824  1.00  1.20           H  
ATOM   3429 1HB  ALA A 229       5.464 -37.988 -34.185  1.00  1.20           H  
ATOM   3430 2HB  ALA A 229       6.178 -38.270 -35.795  1.00  1.20           H  
ATOM   3431 3HB  ALA A 229       7.115 -37.470 -34.535  1.00  1.20           H  
ATOM   3432  N   VAL A 230       6.076 -34.114 -34.366  1.00  1.11           N  
ATOM   3433  CA  VAL A 230       5.999 -33.055 -33.387  1.00  1.11           C  
ATOM   3434  C   VAL A 230       4.546 -32.751 -33.077  1.00  1.11           C  
ATOM   3435  O   VAL A 230       4.213 -32.407 -31.951  1.00  1.11           O  
ATOM   3436  CB  VAL A 230       6.690 -31.769 -33.937  1.00  1.11           C  
ATOM   3437  CG1 VAL A 230       5.913 -31.149 -35.123  1.00  1.11           C  
ATOM   3438  CG2 VAL A 230       6.810 -30.780 -32.859  1.00  1.11           C  
ATOM   3439  H   VAL A 230       6.630 -33.948 -35.195  1.00  1.11           H  
ATOM   3440  HA  VAL A 230       6.511 -33.377 -32.479  1.00  1.11           H  
ATOM   3441  HB  VAL A 230       7.680 -32.026 -34.282  1.00  1.11           H  
ATOM   3442 1HG1 VAL A 230       6.452 -30.268 -35.477  1.00  1.11           H  
ATOM   3443 2HG1 VAL A 230       5.845 -31.881 -35.929  1.00  1.11           H  
ATOM   3444 3HG1 VAL A 230       4.925 -30.849 -34.817  1.00  1.11           H  
ATOM   3445 1HG2 VAL A 230       7.322 -29.889 -33.231  1.00  1.11           H  
ATOM   3446 2HG2 VAL A 230       5.819 -30.512 -32.500  1.00  1.11           H  
ATOM   3447 3HG2 VAL A 230       7.394 -31.234 -32.065  1.00  1.11           H  
ATOM   3448  N   LEU A 231       3.649 -32.942 -34.042  1.00  1.03           N  
ATOM   3449  CA  LEU A 231       2.254 -32.650 -33.769  1.00  1.03           C  
ATOM   3450  C   LEU A 231       1.667 -33.622 -32.736  1.00  1.03           C  
ATOM   3451  O   LEU A 231       0.789 -33.247 -31.954  1.00  1.03           O  
ATOM   3452  CB  LEU A 231       1.456 -32.666 -35.068  1.00  1.03           C  
ATOM   3453  CG  LEU A 231       1.828 -31.516 -36.052  1.00  1.03           C  
ATOM   3454  CD1 LEU A 231       1.060 -31.678 -37.354  1.00  1.03           C  
ATOM   3455  CD2 LEU A 231       1.538 -30.165 -35.408  1.00  1.03           C  
ATOM   3456  H   LEU A 231       3.957 -33.270 -34.964  1.00  1.03           H  
ATOM   3457  HA  LEU A 231       2.196 -31.645 -33.353  1.00  1.03           H  
ATOM   3458 1HB  LEU A 231       1.646 -33.613 -35.575  1.00  1.03           H  
ATOM   3459 2HB  LEU A 231       0.401 -32.606 -34.845  1.00  1.03           H  
ATOM   3460  HG  LEU A 231       2.892 -31.579 -36.285  1.00  1.03           H  
ATOM   3461 1HD1 LEU A 231       1.342 -30.879 -38.050  1.00  1.03           H  
ATOM   3462 2HD1 LEU A 231       1.300 -32.645 -37.798  1.00  1.03           H  
ATOM   3463 3HD1 LEU A 231      -0.009 -31.623 -37.157  1.00  1.03           H  
ATOM   3464 1HD2 LEU A 231       1.821 -29.374 -36.106  1.00  1.03           H  
ATOM   3465 2HD2 LEU A 231       0.480 -30.082 -35.180  1.00  1.03           H  
ATOM   3466 3HD2 LEU A 231       2.114 -30.071 -34.491  1.00  1.03           H  
ATOM   3467  N   ASP A 232       2.155 -34.869 -32.721  1.00  0.96           N  
ATOM   3468  CA  ASP A 232       1.629 -35.860 -31.797  1.00  0.96           C  
ATOM   3469  C   ASP A 232       2.197 -35.538 -30.427  1.00  0.96           C  
ATOM   3470  O   ASP A 232       1.515 -35.645 -29.404  1.00  0.96           O  
ATOM   3471  CB  ASP A 232       2.065 -37.272 -32.201  1.00  0.96           C  
ATOM   3472  CG  ASP A 232       1.494 -37.752 -33.544  1.00  0.96           C  
ATOM   3473  OD1 ASP A 232       0.592 -37.137 -34.060  1.00  0.96           O  
ATOM   3474  OD2 ASP A 232       1.993 -38.729 -34.049  1.00  0.96           O  
ATOM   3475  H   ASP A 232       2.928 -35.126 -33.326  1.00  0.96           H  
ATOM   3476  HA  ASP A 232       0.540 -35.793 -31.766  1.00  0.96           H  
ATOM   3477 1HB  ASP A 232       3.154 -37.306 -32.259  1.00  0.96           H  
ATOM   3478 2HB  ASP A 232       1.765 -37.975 -31.425  1.00  0.96           H  
ATOM   3479  N   ALA A 233       3.467 -35.130 -30.424  1.00  0.92           N  
ATOM   3480  CA  ALA A 233       4.142 -34.775 -29.187  1.00  0.92           C  
ATOM   3481  C   ALA A 233       3.434 -33.593 -28.517  1.00  0.92           C  
ATOM   3482  O   ALA A 233       3.278 -33.560 -27.291  1.00  0.92           O  
ATOM   3483  CB  ALA A 233       5.587 -34.452 -29.476  1.00  0.92           C  
ATOM   3484  H   ALA A 233       3.962 -35.083 -31.317  1.00  0.92           H  
ATOM   3485  HA  ALA A 233       4.091 -35.630 -28.511  1.00  0.92           H  
ATOM   3486 1HB  ALA A 233       6.087 -34.207 -28.547  1.00  0.92           H  
ATOM   3487 2HB  ALA A 233       6.068 -35.311 -29.942  1.00  0.92           H  
ATOM   3488 3HB  ALA A 233       5.627 -33.603 -30.151  1.00  0.92           H  
ATOM   3489  N   MET A 234       2.975 -32.638 -29.334  1.00  0.90           N  
ATOM   3490  CA  MET A 234       2.237 -31.494 -28.824  1.00  0.90           C  
ATOM   3491  C   MET A 234       0.940 -31.962 -28.199  1.00  0.90           C  
ATOM   3492  O   MET A 234       0.596 -31.528 -27.097  1.00  0.90           O  
ATOM   3493  CB  MET A 234       1.948 -30.520 -29.948  1.00  0.90           C  
ATOM   3494  CG  MET A 234       3.150 -29.817 -30.461  1.00  0.90           C  
ATOM   3495  SD  MET A 234       3.861 -28.687 -29.336  1.00  0.90           S  
ATOM   3496  CE  MET A 234       2.799 -27.342 -29.552  1.00  0.90           C  
ATOM   3497  H   MET A 234       3.174 -32.698 -30.333  1.00  0.90           H  
ATOM   3498  HA  MET A 234       2.834 -31.002 -28.057  1.00  0.90           H  
ATOM   3499 1HB  MET A 234       1.501 -31.058 -30.781  1.00  0.90           H  
ATOM   3500 2HB  MET A 234       1.224 -29.777 -29.616  1.00  0.90           H  
ATOM   3501 1HG  MET A 234       3.902 -30.519 -30.709  1.00  0.90           H  
ATOM   3502 2HG  MET A 234       2.863 -29.295 -31.346  1.00  0.90           H  
ATOM   3503 1HE  MET A 234       3.129 -26.535 -28.916  1.00  0.90           H  
ATOM   3504 2HE  MET A 234       2.829 -27.014 -30.595  1.00  0.90           H  
ATOM   3505 3HE  MET A 234       1.788 -27.639 -29.297  1.00  0.90           H  
ATOM   3506  N   ASP A 235       0.238 -32.897 -28.863  1.00  0.90           N  
ATOM   3507  CA  ASP A 235      -0.997 -33.402 -28.280  1.00  0.90           C  
ATOM   3508  C   ASP A 235      -0.744 -34.044 -26.925  1.00  0.90           C  
ATOM   3509  O   ASP A 235      -1.534 -33.845 -26.001  1.00  0.90           O  
ATOM   3510  CB  ASP A 235      -1.705 -34.419 -29.191  1.00  0.90           C  
ATOM   3511  CG  ASP A 235      -2.449 -33.824 -30.408  1.00  0.90           C  
ATOM   3512  OD1 ASP A 235      -2.667 -32.634 -30.471  1.00  0.90           O  
ATOM   3513  OD2 ASP A 235      -2.830 -34.577 -31.269  1.00  0.90           O  
ATOM   3514  H   ASP A 235       0.547 -33.226 -29.781  1.00  0.90           H  
ATOM   3515  HA  ASP A 235      -1.671 -32.560 -28.135  1.00  0.90           H  
ATOM   3516 1HB  ASP A 235      -0.966 -35.126 -29.564  1.00  0.90           H  
ATOM   3517 2HB  ASP A 235      -2.417 -34.989 -28.598  1.00  0.90           H  
ATOM   3518  N   GLU A 236       0.368 -34.774 -26.773  1.00  0.91           N  
ATOM   3519  CA  GLU A 236       0.643 -35.378 -25.470  1.00  0.91           C  
ATOM   3520  C   GLU A 236       0.867 -34.302 -24.400  1.00  0.91           C  
ATOM   3521  O   GLU A 236       0.384 -34.423 -23.266  1.00  0.91           O  
ATOM   3522  CB  GLU A 236       1.872 -36.302 -25.519  1.00  0.91           C  
ATOM   3523  CG  GLU A 236       1.697 -37.605 -26.298  1.00  0.91           C  
ATOM   3524  CD  GLU A 236       2.965 -38.461 -26.283  1.00  0.91           C  
ATOM   3525  OE1 GLU A 236       3.568 -38.599 -25.234  1.00  0.91           O  
ATOM   3526  OE2 GLU A 236       3.337 -38.972 -27.312  1.00  0.91           O  
ATOM   3527  H   GLU A 236       0.989 -34.928 -27.571  1.00  0.91           H  
ATOM   3528  HA  GLU A 236      -0.222 -35.973 -25.181  1.00  0.91           H  
ATOM   3529 1HB  GLU A 236       2.702 -35.763 -25.975  1.00  0.91           H  
ATOM   3530 2HB  GLU A 236       2.173 -36.557 -24.504  1.00  0.91           H  
ATOM   3531 1HG  GLU A 236       0.877 -38.173 -25.862  1.00  0.91           H  
ATOM   3532 2HG  GLU A 236       1.433 -37.364 -27.329  1.00  0.91           H  
ATOM   3533  N   ALA A 237       1.573 -33.227 -24.763  1.00  0.92           N  
ATOM   3534  CA  ALA A 237       1.824 -32.147 -23.814  1.00  0.92           C  
ATOM   3535  C   ALA A 237       0.513 -31.502 -23.362  1.00  0.92           C  
ATOM   3536  O   ALA A 237       0.310 -31.245 -22.166  1.00  0.92           O  
ATOM   3537  CB  ALA A 237       2.729 -31.117 -24.442  1.00  0.92           C  
ATOM   3538  H   ALA A 237       1.966 -33.182 -25.708  1.00  0.92           H  
ATOM   3539  HA  ALA A 237       2.315 -32.572 -22.939  1.00  0.92           H  
ATOM   3540 1HB  ALA A 237       2.931 -30.339 -23.728  1.00  0.92           H  
ATOM   3541 2HB  ALA A 237       3.663 -31.588 -24.745  1.00  0.92           H  
ATOM   3542 3HB  ALA A 237       2.240 -30.692 -25.318  1.00  0.92           H  
ATOM   3543  N   PHE A 238      -0.405 -31.328 -24.316  1.00  0.94           N  
ATOM   3544  CA  PHE A 238      -1.708 -30.764 -24.020  1.00  0.94           C  
ATOM   3545  C   PHE A 238      -2.547 -31.737 -23.214  1.00  0.94           C  
ATOM   3546  O   PHE A 238      -3.248 -31.329 -22.292  1.00  0.94           O  
ATOM   3547  CB  PHE A 238      -2.449 -30.367 -25.299  1.00  0.94           C  
ATOM   3548  CG  PHE A 238      -2.089 -29.007 -25.857  1.00  0.94           C  
ATOM   3549  CD1 PHE A 238      -1.240 -28.829 -26.946  1.00  0.94           C  
ATOM   3550  CD2 PHE A 238      -2.650 -27.891 -25.280  1.00  0.94           C  
ATOM   3551  CE1 PHE A 238      -0.967 -27.555 -27.420  1.00  0.94           C  
ATOM   3552  CE2 PHE A 238      -2.382 -26.627 -25.758  1.00  0.94           C  
ATOM   3553  CZ  PHE A 238      -1.545 -26.457 -26.815  1.00  0.94           C  
ATOM   3554  H   PHE A 238      -0.167 -31.564 -25.283  1.00  0.94           H  
ATOM   3555  HA  PHE A 238      -1.568 -29.863 -23.422  1.00  0.94           H  
ATOM   3556 1HB  PHE A 238      -2.240 -31.112 -26.070  1.00  0.94           H  
ATOM   3557 2HB  PHE A 238      -3.522 -30.388 -25.118  1.00  0.94           H  
ATOM   3558  HD1 PHE A 238      -0.801 -29.690 -27.426  1.00  0.94           H  
ATOM   3559  HD2 PHE A 238      -3.326 -28.017 -24.432  1.00  0.94           H  
ATOM   3560  HE1 PHE A 238      -0.309 -27.423 -28.270  1.00  0.94           H  
ATOM   3561  HE2 PHE A 238      -2.849 -25.761 -25.290  1.00  0.94           H  
ATOM   3562  HZ  PHE A 238      -1.355 -25.451 -27.176  1.00  0.94           H  
ATOM   3563  N   ALA A 239      -2.451 -33.032 -23.515  1.00  0.97           N  
ATOM   3564  CA  ALA A 239      -3.234 -34.005 -22.777  1.00  0.97           C  
ATOM   3565  C   ALA A 239      -2.882 -33.942 -21.303  1.00  0.97           C  
ATOM   3566  O   ALA A 239      -3.767 -34.030 -20.451  1.00  0.97           O  
ATOM   3567  CB  ALA A 239      -2.987 -35.401 -23.312  1.00  0.97           C  
ATOM   3568  H   ALA A 239      -1.869 -33.339 -24.287  1.00  0.97           H  
ATOM   3569  HA  ALA A 239      -4.288 -33.755 -22.893  1.00  0.97           H  
ATOM   3570 1HB  ALA A 239      -3.592 -36.115 -22.759  1.00  0.97           H  
ATOM   3571 2HB  ALA A 239      -3.253 -35.432 -24.368  1.00  0.97           H  
ATOM   3572 3HB  ALA A 239      -1.935 -35.647 -23.195  1.00  0.97           H  
ATOM   3573  N   MET A 240      -1.598 -33.747 -20.984  1.00  0.98           N  
ATOM   3574  CA  MET A 240      -1.226 -33.622 -19.581  1.00  0.98           C  
ATOM   3575  C   MET A 240      -1.893 -32.408 -18.963  1.00  0.98           C  
ATOM   3576  O   MET A 240      -2.483 -32.497 -17.881  1.00  0.98           O  
ATOM   3577  CB  MET A 240       0.270 -33.484 -19.386  1.00  0.98           C  
ATOM   3578  CG  MET A 240       0.647 -33.403 -17.898  1.00  0.98           C  
ATOM   3579  SD  MET A 240       2.383 -33.243 -17.628  1.00  0.98           S  
ATOM   3580  CE  MET A 240       2.507 -33.275 -15.860  1.00  0.98           C  
ATOM   3581  H   MET A 240      -0.889 -33.707 -21.722  1.00  0.98           H  
ATOM   3582  HA  MET A 240      -1.574 -34.506 -19.049  1.00  0.98           H  
ATOM   3583 1HB  MET A 240       0.780 -34.337 -19.830  1.00  0.98           H  
ATOM   3584 2HB  MET A 240       0.629 -32.583 -19.891  1.00  0.98           H  
ATOM   3585 1HG  MET A 240       0.147 -32.542 -17.449  1.00  0.98           H  
ATOM   3586 2HG  MET A 240       0.304 -34.303 -17.388  1.00  0.98           H  
ATOM   3587 1HE  MET A 240       3.555 -33.185 -15.568  1.00  0.98           H  
ATOM   3588 2HE  MET A 240       1.937 -32.450 -15.437  1.00  0.98           H  
ATOM   3589 3HE  MET A 240       2.116 -34.223 -15.498  1.00  0.98           H  
ATOM   3590  N   GLU A 241      -1.826 -31.261 -19.657  1.00  1.00           N  
ATOM   3591  CA  GLU A 241      -2.441 -30.054 -19.111  1.00  1.00           C  
ATOM   3592  C   GLU A 241      -3.894 -30.287 -18.791  1.00  1.00           C  
ATOM   3593  O   GLU A 241      -4.358 -29.932 -17.703  1.00  1.00           O  
ATOM   3594  CB  GLU A 241      -2.393 -28.892 -20.127  1.00  1.00           C  
ATOM   3595  CG  GLU A 241      -2.898 -27.501 -19.596  1.00  1.00           C  
ATOM   3596  CD  GLU A 241      -4.407 -27.248 -19.679  1.00  1.00           C  
ATOM   3597  OE1 GLU A 241      -5.084 -27.840 -20.484  1.00  1.00           O  
ATOM   3598  OE2 GLU A 241      -4.854 -26.367 -18.978  1.00  1.00           O  
ATOM   3599  H   GLU A 241      -1.326 -31.232 -20.549  1.00  1.00           H  
ATOM   3600  HA  GLU A 241      -1.912 -29.773 -18.200  1.00  1.00           H  
ATOM   3601 1HB  GLU A 241      -1.379 -28.767 -20.490  1.00  1.00           H  
ATOM   3602 2HB  GLU A 241      -3.006 -29.140 -20.990  1.00  1.00           H  
ATOM   3603 1HG  GLU A 241      -2.642 -27.426 -18.560  1.00  1.00           H  
ATOM   3604 2HG  GLU A 241      -2.375 -26.705 -20.110  1.00  1.00           H  
ATOM   3605  N   GLN A 242      -4.589 -30.922 -19.732  1.00  1.00           N  
ATOM   3606  CA  GLN A 242      -6.017 -31.152 -19.655  1.00  1.00           C  
ATOM   3607  C   GLN A 242      -6.370 -32.152 -18.564  1.00  1.00           C  
ATOM   3608  O   GLN A 242      -7.336 -31.963 -17.822  1.00  1.00           O  
ATOM   3609  CB  GLN A 242      -6.485 -31.601 -21.045  1.00  1.00           C  
ATOM   3610  CG  GLN A 242      -6.343 -30.447 -22.083  1.00  1.00           C  
ATOM   3611  CD  GLN A 242      -6.515 -30.820 -23.571  1.00  1.00           C  
ATOM   3612  OE1 GLN A 242      -6.702 -31.984 -23.951  1.00  1.00           O  
ATOM   3613  NE2 GLN A 242      -6.417 -29.777 -24.420  1.00  1.00           N  
ATOM   3614  H   GLN A 242      -4.097 -31.199 -20.584  1.00  1.00           H  
ATOM   3615  HA  GLN A 242      -6.496 -30.201 -19.418  1.00  1.00           H  
ATOM   3616 1HB  GLN A 242      -5.876 -32.441 -21.378  1.00  1.00           H  
ATOM   3617 2HB  GLN A 242      -7.521 -31.925 -21.007  1.00  1.00           H  
ATOM   3618 1HG  GLN A 242      -7.093 -29.694 -21.845  1.00  1.00           H  
ATOM   3619 2HG  GLN A 242      -5.353 -30.004 -21.965  1.00  1.00           H  
ATOM   3620 1HE2 GLN A 242      -6.504 -29.881 -25.437  1.00  1.00           H  
ATOM   3621 2HE2 GLN A 242      -6.250 -28.854 -24.040  1.00  1.00           H  
ATOM   3622  N   ALA A 243      -5.566 -33.209 -18.442  1.00  1.00           N  
ATOM   3623  CA  ALA A 243      -5.766 -34.240 -17.435  1.00  1.00           C  
ATOM   3624  C   ALA A 243      -5.637 -33.704 -16.014  1.00  1.00           C  
ATOM   3625  O   ALA A 243      -6.378 -34.114 -15.119  1.00  1.00           O  
ATOM   3626  CB  ALA A 243      -4.750 -35.354 -17.636  1.00  1.00           C  
ATOM   3627  H   ALA A 243      -4.789 -33.319 -19.091  1.00  1.00           H  
ATOM   3628  HA  ALA A 243      -6.772 -34.638 -17.557  1.00  1.00           H  
ATOM   3629 1HB  ALA A 243      -4.913 -36.138 -16.900  1.00  1.00           H  
ATOM   3630 2HB  ALA A 243      -4.852 -35.764 -18.639  1.00  1.00           H  
ATOM   3631 3HB  ALA A 243      -3.748 -34.946 -17.516  1.00  1.00           H  
ATOM   3632  N   PHE A 244      -4.685 -32.793 -15.810  1.00  0.97           N  
ATOM   3633  CA  PHE A 244      -4.406 -32.276 -14.477  1.00  0.97           C  
ATOM   3634  C   PHE A 244      -4.665 -30.808 -14.195  1.00  0.97           C  
ATOM   3635  O   PHE A 244      -4.483 -30.385 -13.055  1.00  0.97           O  
ATOM   3636  CB  PHE A 244      -2.961 -32.533 -14.152  1.00  0.97           C  
ATOM   3637  CG  PHE A 244      -2.641 -33.900 -14.106  1.00  0.97           C  
ATOM   3638  CD1 PHE A 244      -2.000 -34.486 -15.147  1.00  0.97           C  
ATOM   3639  CD2 PHE A 244      -2.991 -34.637 -13.010  1.00  0.97           C  
ATOM   3640  CE1 PHE A 244      -1.717 -35.793 -15.109  1.00  0.97           C  
ATOM   3641  CE2 PHE A 244      -2.707 -35.955 -12.958  1.00  0.97           C  
ATOM   3642  CZ  PHE A 244      -2.073 -36.543 -14.004  1.00  0.97           C  
ATOM   3643  H   PHE A 244      -4.097 -32.502 -16.594  1.00  0.97           H  
ATOM   3644  HA  PHE A 244      -5.016 -32.847 -13.779  1.00  0.97           H  
ATOM   3645 1HB  PHE A 244      -2.345 -32.062 -14.916  1.00  0.97           H  
ATOM   3646 2HB  PHE A 244      -2.729 -32.099 -13.187  1.00  0.97           H  
ATOM   3647  HD1 PHE A 244      -1.732 -33.887 -16.015  1.00  0.97           H  
ATOM   3648  HD2 PHE A 244      -3.507 -34.153 -12.180  1.00  0.97           H  
ATOM   3649  HE1 PHE A 244      -1.222 -36.241 -15.945  1.00  0.97           H  
ATOM   3650  HE2 PHE A 244      -2.990 -36.543 -12.088  1.00  0.97           H  
ATOM   3651  HZ  PHE A 244      -1.854 -37.599 -13.953  1.00  0.97           H  
ATOM   3652  N   ASP A 245      -5.067 -30.014 -15.185  1.00  0.93           N  
ATOM   3653  CA  ASP A 245      -5.219 -28.572 -14.978  1.00  0.93           C  
ATOM   3654  C   ASP A 245      -3.875 -27.966 -14.521  1.00  0.93           C  
ATOM   3655  O   ASP A 245      -3.811 -27.206 -13.543  1.00  0.93           O  
ATOM   3656  CB  ASP A 245      -6.328 -28.293 -13.935  1.00  0.93           C  
ATOM   3657  CG  ASP A 245      -6.856 -26.824 -13.887  1.00  0.93           C  
ATOM   3658  OD1 ASP A 245      -6.963 -26.219 -14.926  1.00  0.93           O  
ATOM   3659  OD2 ASP A 245      -7.055 -26.302 -12.788  1.00  0.93           O  
ATOM   3660  H   ASP A 245      -5.212 -30.382 -16.122  1.00  0.93           H  
ATOM   3661  HA  ASP A 245      -5.497 -28.116 -15.931  1.00  0.93           H  
ATOM   3662 1HB  ASP A 245      -7.177 -28.936 -14.172  1.00  0.93           H  
ATOM   3663 2HB  ASP A 245      -6.005 -28.576 -12.979  1.00  0.93           H  
ATOM   3664  N   ILE A 246      -2.800 -28.350 -15.224  1.00  0.88           N  
ATOM   3665  CA  ILE A 246      -1.430 -27.873 -14.948  1.00  0.88           C  
ATOM   3666  C   ILE A 246      -0.881 -27.114 -16.106  1.00  0.88           C  
ATOM   3667  O   ILE A 246      -0.734 -27.669 -17.181  1.00  0.88           O  
ATOM   3668  CB  ILE A 246      -0.435 -29.016 -14.686  1.00  0.88           C  
ATOM   3669  CG1 ILE A 246      -0.847 -29.758 -13.543  1.00  0.88           C  
ATOM   3670  CG2 ILE A 246       1.015 -28.504 -14.478  1.00  0.88           C  
ATOM   3671  CD1 ILE A 246      -0.071 -30.972 -13.400  1.00  0.88           C  
ATOM   3672  H   ILE A 246      -2.994 -28.966 -16.015  1.00  0.88           H  
ATOM   3673  HA  ILE A 246      -1.453 -27.214 -14.082  1.00  0.88           H  
ATOM   3674  HB  ILE A 246      -0.450 -29.697 -15.540  1.00  0.88           H  
ATOM   3675 1HG1 ILE A 246      -0.716 -29.152 -12.647  1.00  0.88           H  
ATOM   3676 2HG1 ILE A 246      -1.888 -29.993 -13.636  1.00  0.88           H  
ATOM   3677 1HG2 ILE A 246       1.683 -29.347 -14.303  1.00  0.88           H  
ATOM   3678 2HG2 ILE A 246       1.345 -27.971 -15.357  1.00  0.88           H  
ATOM   3679 3HG2 ILE A 246       1.051 -27.834 -13.615  1.00  0.88           H  
ATOM   3680 1HD1 ILE A 246      -0.430 -31.468 -12.548  1.00  0.88           H  
ATOM   3681 2HD1 ILE A 246      -0.187 -31.607 -14.271  1.00  0.88           H  
ATOM   3682 3HD1 ILE A 246       0.969 -30.722 -13.282  1.00  0.88           H  
ATOM   3683  N   LYS A 247      -0.498 -25.881 -15.880  1.00  0.84           N  
ATOM   3684  CA  LYS A 247       0.024 -25.082 -16.966  1.00  0.84           C  
ATOM   3685  C   LYS A 247       1.237 -25.757 -17.611  1.00  0.84           C  
ATOM   3686  O   LYS A 247       2.143 -26.225 -16.905  1.00  0.84           O  
ATOM   3687  CB  LYS A 247       0.346 -23.677 -16.456  1.00  0.84           C  
ATOM   3688  CG  LYS A 247       0.780 -22.740 -17.525  1.00  0.84           C  
ATOM   3689  CD  LYS A 247       0.940 -21.342 -17.043  1.00  0.84           C  
ATOM   3690  CE  LYS A 247       1.452 -20.561 -18.161  1.00  0.84           C  
ATOM   3691  NZ  LYS A 247       0.560 -20.673 -19.355  1.00  0.84           N  
ATOM   3692  H   LYS A 247      -0.611 -25.483 -14.960  1.00  0.84           H  
ATOM   3693  HA  LYS A 247      -0.751 -25.001 -17.727  1.00  0.84           H  
ATOM   3694 1HB  LYS A 247      -0.545 -23.251 -15.997  1.00  0.84           H  
ATOM   3695 2HB  LYS A 247       1.113 -23.723 -15.694  1.00  0.84           H  
ATOM   3696 1HG  LYS A 247       1.708 -23.079 -17.976  1.00  0.84           H  
ATOM   3697 2HG  LYS A 247       0.035 -22.719 -18.293  1.00  0.84           H  
ATOM   3698 1HD  LYS A 247      -0.016 -20.938 -16.717  1.00  0.84           H  
ATOM   3699 2HD  LYS A 247       1.651 -21.295 -16.214  1.00  0.84           H  
ATOM   3700 1HE  LYS A 247       1.535 -19.529 -17.883  1.00  0.84           H  
ATOM   3701 2HE  LYS A 247       2.429 -20.943 -18.413  1.00  0.84           H  
ATOM   3702 1HZ  LYS A 247       0.946 -20.155 -20.163  1.00  0.84           H  
ATOM   3703 2HZ  LYS A 247       0.504 -21.654 -19.592  1.00  0.84           H  
ATOM   3704 3HZ  LYS A 247      -0.361 -20.327 -19.141  1.00  0.84           H  
ATOM   3705  N   VAL A 248       1.231 -25.825 -18.947  1.00  0.81           N  
ATOM   3706  CA  VAL A 248       2.336 -26.457 -19.673  1.00  0.81           C  
ATOM   3707  C   VAL A 248       3.029 -25.517 -20.641  1.00  0.81           C  
ATOM   3708  O   VAL A 248       2.373 -24.825 -21.431  1.00  0.81           O  
ATOM   3709  CB  VAL A 248       1.900 -27.724 -20.463  1.00  0.81           C  
ATOM   3710  CG1 VAL A 248       3.084 -28.299 -21.261  1.00  0.81           C  
ATOM   3711  CG2 VAL A 248       1.380 -28.783 -19.511  1.00  0.81           C  
ATOM   3712  H   VAL A 248       0.441 -25.404 -19.440  1.00  0.81           H  
ATOM   3713  HA  VAL A 248       3.057 -26.781 -18.938  1.00  0.81           H  
ATOM   3714  HB  VAL A 248       1.125 -27.465 -21.163  1.00  0.81           H  
ATOM   3715 1HG1 VAL A 248       2.748 -29.177 -21.792  1.00  0.81           H  
ATOM   3716 2HG1 VAL A 248       3.449 -27.568 -21.977  1.00  0.81           H  
ATOM   3717 3HG1 VAL A 248       3.889 -28.569 -20.582  1.00  0.81           H  
ATOM   3718 1HG2 VAL A 248       1.075 -29.665 -20.078  1.00  0.81           H  
ATOM   3719 2HG2 VAL A 248       2.145 -29.053 -18.809  1.00  0.81           H  
ATOM   3720 3HG2 VAL A 248       0.542 -28.397 -18.985  1.00  0.81           H  
ATOM   3721  N   ILE A 249       4.356 -25.520 -20.570  1.00  0.79           N  
ATOM   3722  CA  ILE A 249       5.181 -24.744 -21.473  1.00  0.79           C  
ATOM   3723  C   ILE A 249       5.859 -25.647 -22.489  1.00  0.79           C  
ATOM   3724  O   ILE A 249       6.501 -26.639 -22.126  1.00  0.79           O  
ATOM   3725  CB  ILE A 249       6.297 -23.988 -20.734  1.00  0.79           C  
ATOM   3726  CG1 ILE A 249       5.743 -23.140 -19.678  1.00  0.79           C  
ATOM   3727  CG2 ILE A 249       7.144 -23.200 -21.726  1.00  0.79           C  
ATOM   3728  CD1 ILE A 249       4.802 -22.134 -20.115  1.00  0.79           C  
ATOM   3729  H   ILE A 249       4.795 -26.100 -19.854  1.00  0.79           H  
ATOM   3730  HA  ILE A 249       4.556 -24.032 -21.998  1.00  0.79           H  
ATOM   3731  HB  ILE A 249       6.916 -24.701 -20.231  1.00  0.79           H  
ATOM   3732 1HG1 ILE A 249       5.265 -23.793 -18.962  1.00  0.79           H  
ATOM   3733 2HG1 ILE A 249       6.560 -22.639 -19.197  1.00  0.79           H  
ATOM   3734 1HG2 ILE A 249       7.942 -22.697 -21.201  1.00  0.79           H  
ATOM   3735 2HG2 ILE A 249       7.579 -23.869 -22.456  1.00  0.79           H  
ATOM   3736 3HG2 ILE A 249       6.514 -22.475 -22.235  1.00  0.79           H  
ATOM   3737 1HD1 ILE A 249       4.464 -21.579 -19.261  1.00  0.79           H  
ATOM   3738 2HD1 ILE A 249       5.298 -21.468 -20.815  1.00  0.79           H  
ATOM   3739 3HD1 ILE A 249       3.954 -22.615 -20.597  1.00  0.79           H  
ATOM   3740  N   ILE A 250       5.725 -25.301 -23.758  1.00  0.80           N  
ATOM   3741  CA  ILE A 250       6.425 -26.042 -24.791  1.00  0.80           C  
ATOM   3742  C   ILE A 250       7.737 -25.308 -25.035  1.00  0.80           C  
ATOM   3743  O   ILE A 250       7.744 -24.152 -25.444  1.00  0.80           O  
ATOM   3744  CB  ILE A 250       5.610 -26.126 -26.069  1.00  0.80           C  
ATOM   3745  CG1 ILE A 250       4.236 -26.720 -25.777  1.00  0.80           C  
ATOM   3746  CG2 ILE A 250       6.375 -26.885 -27.129  1.00  0.80           C  
ATOM   3747  CD1 ILE A 250       4.249 -28.063 -25.177  1.00  0.80           C  
ATOM   3748  H   ILE A 250       5.126 -24.506 -23.991  1.00  0.80           H  
ATOM   3749  HA  ILE A 250       6.643 -27.052 -24.439  1.00  0.80           H  
ATOM   3750  HB  ILE A 250       5.435 -25.128 -26.432  1.00  0.80           H  
ATOM   3751 1HG1 ILE A 250       3.708 -26.044 -25.093  1.00  0.80           H  
ATOM   3752 2HG1 ILE A 250       3.684 -26.781 -26.697  1.00  0.80           H  
ATOM   3753 1HG2 ILE A 250       5.800 -26.906 -28.043  1.00  0.80           H  
ATOM   3754 2HG2 ILE A 250       7.324 -26.392 -27.318  1.00  0.80           H  
ATOM   3755 3HG2 ILE A 250       6.560 -27.897 -26.784  1.00  0.80           H  
ATOM   3756 1HD1 ILE A 250       3.222 -28.371 -25.016  1.00  0.80           H  
ATOM   3757 2HD1 ILE A 250       4.737 -28.757 -25.840  1.00  0.80           H  
ATOM   3758 3HD1 ILE A 250       4.778 -28.032 -24.230  1.00  0.80           H  
ATOM   3759  N   SER A 251       8.839 -25.970 -24.767  1.00  0.81           N  
ATOM   3760  CA  SER A 251      10.165 -25.362 -24.798  1.00  0.81           C  
ATOM   3761  C   SER A 251      10.802 -25.025 -26.146  1.00  0.81           C  
ATOM   3762  O   SER A 251      11.818 -24.334 -26.191  1.00  0.81           O  
ATOM   3763  CB  SER A 251      11.077 -26.289 -24.076  1.00  0.81           C  
ATOM   3764  OG  SER A 251      11.102 -27.481 -24.745  1.00  0.81           O  
ATOM   3765  H   SER A 251       8.759 -26.942 -24.466  1.00  0.81           H  
ATOM   3766  HA  SER A 251      10.091 -24.435 -24.241  1.00  0.81           H  
ATOM   3767 1HB  SER A 251      12.077 -25.879 -24.044  1.00  0.81           H  
ATOM   3768 2HB  SER A 251      10.735 -26.446 -23.057  1.00  0.81           H  
ATOM   3769  HG  SER A 251      10.189 -27.833 -24.668  1.00  0.81           H  
ATOM   3770  N   HIS A 252      10.270 -25.543 -27.231  1.00  0.83           N  
ATOM   3771  CA  HIS A 252      10.868 -25.288 -28.533  1.00  0.83           C  
ATOM   3772  C   HIS A 252       9.857 -25.447 -29.642  1.00  0.83           C  
ATOM   3773  O   HIS A 252       9.919 -26.412 -30.409  1.00  0.83           O  
ATOM   3774  CB  HIS A 252      12.067 -26.193 -28.796  1.00  0.83           C  
ATOM   3775  CG  HIS A 252      11.700 -27.623 -28.809  1.00  0.83           C  
ATOM   3776  ND1 HIS A 252      11.234 -28.259 -29.935  1.00  0.83           N  
ATOM   3777  CD2 HIS A 252      11.724 -28.543 -27.842  1.00  0.83           C  
ATOM   3778  CE1 HIS A 252      10.982 -29.516 -29.652  1.00  0.83           C  
ATOM   3779  NE2 HIS A 252      11.270 -29.720 -28.385  1.00  0.83           N  
ATOM   3780  H   HIS A 252       9.436 -26.101 -27.151  1.00  0.83           H  
ATOM   3781  HA  HIS A 252      11.219 -24.256 -28.570  1.00  0.83           H  
ATOM   3782 1HB  HIS A 252      12.501 -25.946 -29.765  1.00  0.83           H  
ATOM   3783 2HB  HIS A 252      12.833 -26.031 -28.036  1.00  0.83           H  
ATOM   3784  HD1 HIS A 252      11.106 -27.852 -30.837  1.00  0.83           H  
ATOM   3785  HD2 HIS A 252      12.017 -28.490 -26.809  1.00  0.83           H  
ATOM   3786  HE1 HIS A 252      10.601 -30.184 -30.423  1.00  0.83           H  
ATOM   3787  N   LEU A 253       8.876 -24.563 -29.717  1.00  0.86           N  
ATOM   3788  CA  LEU A 253       7.830 -24.775 -30.708  1.00  0.86           C  
ATOM   3789  C   LEU A 253       8.331 -24.421 -32.084  1.00  0.86           C  
ATOM   3790  O   LEU A 253       8.102 -23.327 -32.561  1.00  0.86           O  
ATOM   3791  CB  LEU A 253       6.599 -23.928 -30.403  1.00  0.86           C  
ATOM   3792  CG  LEU A 253       5.358 -24.244 -31.274  1.00  0.86           C  
ATOM   3793  CD1 LEU A 253       4.061 -23.782 -30.601  1.00  0.86           C  
ATOM   3794  CD2 LEU A 253       5.530 -23.526 -32.597  1.00  0.86           C  
ATOM   3795  H   LEU A 253       8.866 -23.741 -29.104  1.00  0.86           H  
ATOM   3796  HA  LEU A 253       7.546 -25.827 -30.701  1.00  0.86           H  
ATOM   3797 1HB  LEU A 253       6.322 -24.104 -29.372  1.00  0.86           H  
ATOM   3798 2HB  LEU A 253       6.852 -22.871 -30.522  1.00  0.86           H  
ATOM   3799  HG  LEU A 253       5.290 -25.318 -31.423  1.00  0.86           H  
ATOM   3800 1HD1 LEU A 253       3.213 -24.025 -31.244  1.00  0.86           H  
ATOM   3801 2HD1 LEU A 253       3.941 -24.284 -29.642  1.00  0.86           H  
ATOM   3802 3HD1 LEU A 253       4.094 -22.717 -30.450  1.00  0.86           H  
ATOM   3803 1HD2 LEU A 253       4.687 -23.714 -33.251  1.00  0.86           H  
ATOM   3804 2HD2 LEU A 253       5.602 -22.468 -32.405  1.00  0.86           H  
ATOM   3805 3HD2 LEU A 253       6.437 -23.864 -33.079  1.00  0.86           H  
ATOM   3806  N   LYS A 254       9.060 -25.356 -32.678  1.00  0.89           N  
ATOM   3807  CA  LYS A 254       9.727 -25.225 -33.973  1.00  0.89           C  
ATOM   3808  C   LYS A 254       9.447 -26.398 -34.893  1.00  0.89           C  
ATOM   3809  O   LYS A 254       9.101 -27.488 -34.431  1.00  0.89           O  
ATOM   3810  CB  LYS A 254      11.233 -25.127 -33.788  1.00  0.89           C  
ATOM   3811  CG  LYS A 254      11.715 -23.975 -33.025  1.00  0.89           C  
ATOM   3812  CD  LYS A 254      11.517 -22.749 -33.823  1.00  0.89           C  
ATOM   3813  CE  LYS A 254      12.195 -21.623 -33.194  1.00  0.89           C  
ATOM   3814  NZ  LYS A 254      12.083 -20.465 -33.982  1.00  0.89           N  
ATOM   3815  H   LYS A 254       9.197 -26.206 -32.141  1.00  0.89           H  
ATOM   3816  HA  LYS A 254       9.369 -24.324 -34.469  1.00  0.89           H  
ATOM   3817 1HB  LYS A 254      11.601 -26.032 -33.304  1.00  0.89           H  
ATOM   3818 2HB  LYS A 254      11.689 -25.069 -34.760  1.00  0.89           H  
ATOM   3819 1HG  LYS A 254      11.195 -23.891 -32.072  1.00  0.89           H  
ATOM   3820 2HG  LYS A 254      12.765 -24.100 -32.838  1.00  0.89           H  
ATOM   3821 1HD  LYS A 254      11.896 -22.894 -34.838  1.00  0.89           H  
ATOM   3822 2HD  LYS A 254      10.450 -22.526 -33.888  1.00  0.89           H  
ATOM   3823 1HE  LYS A 254      11.783 -21.436 -32.208  1.00  0.89           H  
ATOM   3824 2HE  LYS A 254      13.237 -21.866 -33.101  1.00  0.89           H  
ATOM   3825 1HZ  LYS A 254      12.610 -19.709 -33.555  1.00  0.89           H  
ATOM   3826 2HZ  LYS A 254      12.488 -20.695 -34.870  1.00  0.89           H  
ATOM   3827 3HZ  LYS A 254      11.119 -20.195 -34.094  1.00  0.89           H  
ATOM   3828  N   CYS A 255       9.627 -26.192 -36.196  1.00  0.92           N  
ATOM   3829  CA  CYS A 255       9.488 -27.308 -37.135  1.00  0.92           C  
ATOM   3830  C   CYS A 255      10.819 -27.683 -37.790  1.00  0.92           C  
ATOM   3831  O   CYS A 255      11.237 -27.048 -38.754  1.00  0.92           O  
ATOM   3832  CB  CYS A 255       8.517 -26.949 -38.237  1.00  0.92           C  
ATOM   3833  SG  CYS A 255       6.915 -26.490 -37.670  1.00  0.92           S  
ATOM   3834  H   CYS A 255       9.870 -25.251 -36.546  1.00  0.92           H  
ATOM   3835  HA  CYS A 255       9.110 -28.177 -36.598  1.00  0.92           H  
ATOM   3836 1HB  CYS A 255       8.912 -26.138 -38.853  1.00  0.92           H  
ATOM   3837 2HB  CYS A 255       8.400 -27.812 -38.875  1.00  0.92           H  
ATOM   3838  HG  CYS A 255       7.213 -25.169 -37.651  1.00  0.92           H  
ATOM   3839  N   ALA A 256      11.517 -28.682 -37.247  1.00  0.95           N  
ATOM   3840  CA  ALA A 256      12.830 -29.027 -37.783  1.00  0.95           C  
ATOM   3841  C   ALA A 256      12.703 -29.975 -38.956  1.00  0.95           C  
ATOM   3842  O   ALA A 256      11.816 -30.830 -38.979  1.00  0.95           O  
ATOM   3843  CB  ALA A 256      13.709 -29.634 -36.709  1.00  0.95           C  
ATOM   3844  H   ALA A 256      11.151 -29.226 -36.463  1.00  0.95           H  
ATOM   3845  HA  ALA A 256      13.298 -28.125 -38.148  1.00  0.95           H  
ATOM   3846 1HB  ALA A 256      14.688 -29.859 -37.127  1.00  0.95           H  
ATOM   3847 2HB  ALA A 256      13.817 -28.932 -35.884  1.00  0.95           H  
ATOM   3848 3HB  ALA A 256      13.255 -30.553 -36.344  1.00  0.95           H  
ATOM   3849  N   GLY A 257      13.626 -29.857 -39.899  1.00  0.98           N  
ATOM   3850  CA  GLY A 257      13.677 -30.754 -41.043  1.00  0.98           C  
ATOM   3851  C   GLY A 257      13.208 -30.115 -42.346  1.00  0.98           C  
ATOM   3852  O   GLY A 257      12.177 -29.437 -42.397  1.00  0.98           O  
ATOM   3853  H   GLY A 257      14.316 -29.107 -39.813  1.00  0.98           H  
ATOM   3854 1HA  GLY A 257      14.689 -31.108 -41.150  1.00  0.98           H  
ATOM   3855 2HA  GLY A 257      13.066 -31.626 -40.842  1.00  0.98           H  
ATOM   3856  N   LYS A 258      13.901 -30.439 -43.434  1.00  1.01           N  
ATOM   3857  CA  LYS A 258      13.598 -29.873 -44.743  1.00  1.01           C  
ATOM   3858  C   LYS A 258      12.172 -30.163 -45.222  1.00  1.01           C  
ATOM   3859  O   LYS A 258      11.616 -29.416 -46.026  1.00  1.01           O  
ATOM   3860  CB  LYS A 258      14.631 -30.371 -45.759  1.00  1.01           C  
ATOM   3861  CG  LYS A 258      14.556 -31.875 -46.089  1.00  1.01           C  
ATOM   3862  CD  LYS A 258      15.678 -32.311 -47.062  1.00  1.01           C  
ATOM   3863  CE  LYS A 258      15.527 -33.792 -47.460  1.00  1.01           C  
ATOM   3864  NZ  LYS A 258      16.630 -34.273 -48.379  1.00  1.01           N  
ATOM   3865  H   LYS A 258      14.705 -31.040 -43.344  1.00  1.01           H  
ATOM   3866  HA  LYS A 258      13.699 -28.803 -44.673  1.00  1.01           H  
ATOM   3867 1HB  LYS A 258      14.507 -29.821 -46.691  1.00  1.01           H  
ATOM   3868 2HB  LYS A 258      15.635 -30.159 -45.386  1.00  1.01           H  
ATOM   3869 1HG  LYS A 258      14.640 -32.459 -45.172  1.00  1.01           H  
ATOM   3870 2HG  LYS A 258      13.595 -32.096 -46.552  1.00  1.01           H  
ATOM   3871 1HD  LYS A 258      15.648 -31.696 -47.960  1.00  1.01           H  
ATOM   3872 2HD  LYS A 258      16.651 -32.179 -46.583  1.00  1.01           H  
ATOM   3873 1HE  LYS A 258      15.532 -34.405 -46.559  1.00  1.01           H  
ATOM   3874 2HE  LYS A 258      14.570 -33.915 -47.966  1.00  1.01           H  
ATOM   3875 1HZ  LYS A 258      16.478 -35.239 -48.602  1.00  1.01           H  
ATOM   3876 2HZ  LYS A 258      16.643 -33.731 -49.221  1.00  1.01           H  
ATOM   3877 3HZ  LYS A 258      17.548 -34.196 -47.907  1.00  1.01           H  
ATOM   3878  N   ASN A 259      11.568 -31.233 -44.702  1.00  1.02           N  
ATOM   3879  CA  ASN A 259      10.216 -31.617 -45.082  1.00  1.02           C  
ATOM   3880  C   ASN A 259       9.168 -31.115 -44.087  1.00  1.02           C  
ATOM   3881  O   ASN A 259       7.978 -31.401 -44.235  1.00  1.02           O  
ATOM   3882  CB  ASN A 259      10.122 -33.127 -45.174  1.00  1.02           C  
ATOM   3883  CG  ASN A 259      10.944 -33.698 -46.304  1.00  1.02           C  
ATOM   3884  OD1 ASN A 259      11.039 -33.116 -47.391  1.00  1.02           O  
ATOM   3885  ND2 ASN A 259      11.538 -34.840 -46.065  1.00  1.02           N  
ATOM   3886  H   ASN A 259      12.070 -31.795 -44.033  1.00  1.02           H  
ATOM   3887  HA  ASN A 259       9.987 -31.177 -46.053  1.00  1.02           H  
ATOM   3888 1HB  ASN A 259      10.462 -33.564 -44.233  1.00  1.02           H  
ATOM   3889 2HB  ASN A 259       9.081 -33.417 -45.311  1.00  1.02           H  
ATOM   3890 1HD2 ASN A 259      12.089 -35.277 -46.776  1.00  1.02           H  
ATOM   3891 2HD2 ASN A 259      11.433 -35.283 -45.174  1.00  1.02           H  
ATOM   3892  N   ASN A 260       9.611 -30.384 -43.062  1.00  1.01           N  
ATOM   3893  CA  ASN A 260       8.711 -29.909 -42.024  1.00  1.01           C  
ATOM   3894  C   ASN A 260       8.716 -28.390 -41.912  1.00  1.01           C  
ATOM   3895  O   ASN A 260       7.844 -27.803 -41.275  1.00  1.01           O  
ATOM   3896  CB  ASN A 260       9.104 -30.545 -40.721  1.00  1.01           C  
ATOM   3897  CG  ASN A 260       9.046 -32.017 -40.841  1.00  1.01           C  
ATOM   3898  OD1 ASN A 260       8.037 -32.607 -41.254  1.00  1.01           O  
ATOM   3899  ND2 ASN A 260      10.139 -32.642 -40.499  1.00  1.01           N  
ATOM   3900  H   ASN A 260      10.596 -30.157 -42.982  1.00  1.01           H  
ATOM   3901  HA  ASN A 260       7.701 -30.215 -42.277  1.00  1.01           H  
ATOM   3902 1HB  ASN A 260      10.107 -30.233 -40.492  1.00  1.01           H  
ATOM   3903 2HB  ASN A 260       8.455 -30.210 -39.917  1.00  1.01           H  
ATOM   3904 1HD2 ASN A 260      10.202 -33.636 -40.567  1.00  1.01           H  
ATOM   3905 2HD2 ASN A 260      10.920 -32.091 -40.137  1.00  1.01           H  
ATOM   3906  N   TRP A 261       9.659 -27.744 -42.586  1.00  0.98           N  
ATOM   3907  CA  TRP A 261       9.826 -26.288 -42.532  1.00  0.98           C  
ATOM   3908  C   TRP A 261       8.556 -25.481 -42.827  1.00  0.98           C  
ATOM   3909  O   TRP A 261       8.388 -24.373 -42.323  1.00  0.98           O  
ATOM   3910  CB  TRP A 261      10.914 -25.868 -43.520  1.00  0.98           C  
ATOM   3911  CG  TRP A 261      12.270 -26.202 -43.043  1.00  0.98           C  
ATOM   3912  CD1 TRP A 261      12.593 -26.509 -41.782  1.00  0.98           C  
ATOM   3913  CD2 TRP A 261      13.503 -26.259 -43.789  1.00  0.98           C  
ATOM   3914  NE1 TRP A 261      13.918 -26.759 -41.686  1.00  0.98           N  
ATOM   3915  CE2 TRP A 261      14.494 -26.613 -42.886  1.00  0.98           C  
ATOM   3916  CE3 TRP A 261      13.840 -26.041 -45.127  1.00  0.98           C  
ATOM   3917  CZ2 TRP A 261      15.810 -26.764 -43.257  1.00  0.98           C  
ATOM   3918  CZ3 TRP A 261      15.168 -26.198 -45.508  1.00  0.98           C  
ATOM   3919  CH2 TRP A 261      16.128 -26.552 -44.590  1.00  0.98           C  
ATOM   3920  H   TRP A 261      10.361 -28.298 -43.069  1.00  0.98           H  
ATOM   3921  HA  TRP A 261      10.159 -26.034 -41.523  1.00  0.98           H  
ATOM   3922 1HB  TRP A 261      10.755 -26.371 -44.475  1.00  0.98           H  
ATOM   3923 2HB  TRP A 261      10.856 -24.797 -43.695  1.00  0.98           H  
ATOM   3924  HD1 TRP A 261      11.893 -26.556 -40.961  1.00  0.98           H  
ATOM   3925  HE1 TRP A 261      14.408 -27.011 -40.833  1.00  0.98           H  
ATOM   3926  HE3 TRP A 261      13.077 -25.764 -45.854  1.00  0.98           H  
ATOM   3927  HZ2 TRP A 261      16.585 -27.042 -42.537  1.00  0.98           H  
ATOM   3928  HZ3 TRP A 261      15.429 -26.032 -46.554  1.00  0.98           H  
ATOM   3929  HH2 TRP A 261      17.164 -26.668 -44.916  1.00  0.98           H  
ATOM   3930  N   GLY A 262       7.675 -26.015 -43.665  1.00  0.94           N  
ATOM   3931  CA  GLY A 262       6.444 -25.319 -44.038  1.00  0.94           C  
ATOM   3932  C   GLY A 262       5.262 -25.620 -43.103  1.00  0.94           C  
ATOM   3933  O   GLY A 262       4.137 -25.192 -43.362  1.00  0.94           O  
ATOM   3934  H   GLY A 262       7.865 -26.930 -44.050  1.00  0.94           H  
ATOM   3935 1HA  GLY A 262       6.631 -24.245 -44.050  1.00  0.94           H  
ATOM   3936 2HA  GLY A 262       6.175 -25.598 -45.056  1.00  0.94           H  
ATOM   3937  N   ARG A 263       5.504 -26.361 -42.021  1.00  0.89           N  
ATOM   3938  CA  ARG A 263       4.442 -26.771 -41.107  1.00  0.89           C  
ATOM   3939  C   ARG A 263       4.200 -25.814 -39.943  1.00  0.89           C  
ATOM   3940  O   ARG A 263       3.349 -26.090 -39.095  1.00  0.89           O  
ATOM   3941  CB  ARG A 263       4.748 -28.125 -40.495  1.00  0.89           C  
ATOM   3942  CG  ARG A 263       4.782 -29.290 -41.428  1.00  0.89           C  
ATOM   3943  CD  ARG A 263       5.027 -30.538 -40.665  1.00  0.89           C  
ATOM   3944  NE  ARG A 263       5.231 -31.683 -41.524  1.00  0.89           N  
ATOM   3945  CZ  ARG A 263       4.256 -32.417 -42.099  1.00  0.89           C  
ATOM   3946  NH1 ARG A 263       2.971 -32.111 -41.936  1.00  0.89           N  
ATOM   3947  NH2 ARG A 263       4.588 -33.459 -42.846  1.00  0.89           N  
ATOM   3948  H   ARG A 263       6.451 -26.686 -41.826  1.00  0.89           H  
ATOM   3949  HA  ARG A 263       3.516 -26.857 -41.680  1.00  0.89           H  
ATOM   3950 1HB  ARG A 263       5.705 -28.087 -39.990  1.00  0.89           H  
ATOM   3951 2HB  ARG A 263       3.992 -28.350 -39.740  1.00  0.89           H  
ATOM   3952 1HG  ARG A 263       3.817 -29.379 -41.931  1.00  0.89           H  
ATOM   3953 2HG  ARG A 263       5.568 -29.153 -42.164  1.00  0.89           H  
ATOM   3954 1HD  ARG A 263       5.915 -30.414 -40.047  1.00  0.89           H  
ATOM   3955 2HD  ARG A 263       4.163 -30.739 -40.027  1.00  0.89           H  
ATOM   3956  HE  ARG A 263       6.204 -31.977 -41.670  1.00  0.89           H  
ATOM   3957 1HH1 ARG A 263       2.669 -31.293 -41.375  1.00  0.89           H  
ATOM   3958 2HH1 ARG A 263       2.262 -32.670 -42.381  1.00  0.89           H  
ATOM   3959 1HH2 ARG A 263       5.564 -33.695 -42.989  1.00  0.89           H  
ATOM   3960 2HH2 ARG A 263       3.871 -34.013 -43.284  1.00  0.89           H  
ATOM   3961  N   ALA A 264       4.907 -24.684 -39.874  1.00  0.84           N  
ATOM   3962  CA  ALA A 264       4.693 -23.805 -38.724  1.00  0.84           C  
ATOM   3963  C   ALA A 264       3.225 -23.453 -38.530  1.00  0.84           C  
ATOM   3964  O   ALA A 264       2.773 -23.523 -37.392  1.00  0.84           O  
ATOM   3965  CB  ALA A 264       5.519 -22.532 -38.800  1.00  0.84           C  
ATOM   3966  H   ALA A 264       5.596 -24.466 -40.582  1.00  0.84           H  
ATOM   3967  HA  ALA A 264       5.014 -24.341 -37.835  1.00  0.84           H  
ATOM   3968 1HB  ALA A 264       5.353 -21.958 -37.895  1.00  0.84           H  
ATOM   3969 2HB  ALA A 264       6.550 -22.783 -38.872  1.00  0.84           H  
ATOM   3970 3HB  ALA A 264       5.275 -21.919 -39.633  1.00  0.84           H  
ATOM   3971  N   PRO A 265       2.425 -23.097 -39.566  1.00  0.80           N  
ATOM   3972  CA  PRO A 265       1.016 -22.804 -39.423  1.00  0.80           C  
ATOM   3973  C   PRO A 265       0.200 -23.971 -38.850  1.00  0.80           C  
ATOM   3974  O   PRO A 265      -0.852 -23.752 -38.260  1.00  0.80           O  
ATOM   3975  CB  PRO A 265       0.595 -22.485 -40.866  1.00  0.80           C  
ATOM   3976  CG  PRO A 265       1.862 -22.057 -41.558  1.00  0.80           C  
ATOM   3977  CD  PRO A 265       2.912 -22.938 -40.974  1.00  0.80           C  
ATOM   3978  HA  PRO A 265       0.906 -21.914 -38.783  1.00  0.80           H  
ATOM   3979 1HB  PRO A 265       0.151 -23.383 -41.324  1.00  0.80           H  
ATOM   3980 2HB  PRO A 265      -0.180 -21.705 -40.869  1.00  0.80           H  
ATOM   3981 1HG  PRO A 265       1.764 -22.183 -42.648  1.00  0.80           H  
ATOM   3982 2HG  PRO A 265       2.058 -20.990 -41.376  1.00  0.80           H  
ATOM   3983 1HD  PRO A 265       2.878 -23.895 -41.509  1.00  0.80           H  
ATOM   3984 2HD  PRO A 265       3.859 -22.453 -41.073  1.00  0.80           H  
ATOM   3985  N   GLU A 266       0.679 -25.218 -38.985  1.00  0.78           N  
ATOM   3986  CA  GLU A 266      -0.074 -26.362 -38.469  1.00  0.78           C  
ATOM   3987  C   GLU A 266       0.217 -26.492 -36.988  1.00  0.78           C  
ATOM   3988  O   GLU A 266      -0.663 -26.757 -36.163  1.00  0.78           O  
ATOM   3989  CB  GLU A 266       0.353 -27.667 -39.161  1.00  0.78           C  
ATOM   3990  CG  GLU A 266       0.058 -27.772 -40.649  1.00  0.78           C  
ATOM   3991  CD  GLU A 266       0.591 -29.079 -41.259  1.00  0.78           C  
ATOM   3992  OE1 GLU A 266       1.444 -29.706 -40.654  1.00  0.78           O  
ATOM   3993  OE2 GLU A 266       0.148 -29.438 -42.324  1.00  0.78           O  
ATOM   3994  H   GLU A 266       1.577 -25.396 -39.418  1.00  0.78           H  
ATOM   3995  HA  GLU A 266      -1.140 -26.191 -38.611  1.00  0.78           H  
ATOM   3996 1HB  GLU A 266       1.424 -27.810 -39.030  1.00  0.78           H  
ATOM   3997 2HB  GLU A 266      -0.139 -28.507 -38.671  1.00  0.78           H  
ATOM   3998 1HG  GLU A 266      -1.018 -27.714 -40.806  1.00  0.78           H  
ATOM   3999 2HG  GLU A 266       0.524 -26.923 -41.153  1.00  0.78           H  
ATOM   4000  N   LEU A 267       1.485 -26.279 -36.657  1.00  0.76           N  
ATOM   4001  CA  LEU A 267       1.968 -26.400 -35.297  1.00  0.76           C  
ATOM   4002  C   LEU A 267       1.352 -25.279 -34.462  1.00  0.76           C  
ATOM   4003  O   LEU A 267       0.887 -25.503 -33.338  1.00  0.76           O  
ATOM   4004  CB  LEU A 267       3.504 -26.361 -35.320  1.00  0.76           C  
ATOM   4005  CG  LEU A 267       4.250 -26.578 -34.002  1.00  0.76           C  
ATOM   4006  CD1 LEU A 267       3.906 -27.903 -33.438  1.00  0.76           C  
ATOM   4007  CD2 LEU A 267       5.769 -26.528 -34.251  1.00  0.76           C  
ATOM   4008  H   LEU A 267       2.146 -26.053 -37.404  1.00  0.76           H  
ATOM   4009  HA  LEU A 267       1.641 -27.349 -34.884  1.00  0.76           H  
ATOM   4010 1HB  LEU A 267       3.855 -27.112 -36.029  1.00  0.76           H  
ATOM   4011 2HB  LEU A 267       3.807 -25.383 -35.701  1.00  0.76           H  
ATOM   4012  HG  LEU A 267       3.947 -25.827 -33.300  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 267       4.448 -28.036 -32.504  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 267       2.834 -27.953 -33.259  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 267       4.196 -28.679 -34.136  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 267       6.305 -26.684 -33.314  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 267       6.045 -27.315 -34.949  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 267       6.048 -25.562 -34.672  1.00  0.76           H  
ATOM   4019  N   LEU A 268       1.326 -24.074 -35.032  1.00  0.76           N  
ATOM   4020  CA  LEU A 268       0.780 -22.919 -34.349  1.00  0.76           C  
ATOM   4021  C   LEU A 268      -0.742 -22.941 -34.314  1.00  0.76           C  
ATOM   4022  O   LEU A 268      -1.327 -22.610 -33.282  1.00  0.76           O  
ATOM   4023  CB  LEU A 268       1.249 -21.654 -35.045  1.00  0.76           C  
ATOM   4024  CG  LEU A 268       2.737 -21.407 -34.962  1.00  0.76           C  
ATOM   4025  CD1 LEU A 268       3.054 -20.246 -35.808  1.00  0.76           C  
ATOM   4026  CD2 LEU A 268       3.133 -21.180 -33.541  1.00  0.76           C  
ATOM   4027  H   LEU A 268       1.728 -23.952 -35.959  1.00  0.76           H  
ATOM   4028  HA  LEU A 268       1.152 -22.916 -33.326  1.00  0.76           H  
ATOM   4029 1HB  LEU A 268       0.983 -21.723 -36.100  1.00  0.76           H  
ATOM   4030 2HB  LEU A 268       0.736 -20.801 -34.613  1.00  0.76           H  
ATOM   4031  HG  LEU A 268       3.278 -22.266 -35.347  1.00  0.76           H  
ATOM   4032 1HD1 LEU A 268       4.102 -20.058 -35.791  1.00  0.76           H  
ATOM   4033 2HD1 LEU A 268       2.744 -20.471 -36.828  1.00  0.76           H  
ATOM   4034 3HD1 LEU A 268       2.521 -19.367 -35.446  1.00  0.76           H  
ATOM   4035 1HD2 LEU A 268       4.190 -20.987 -33.477  1.00  0.76           H  
ATOM   4036 2HD2 LEU A 268       2.608 -20.349 -33.177  1.00  0.76           H  
ATOM   4037 3HD2 LEU A 268       2.882 -22.054 -32.946  1.00  0.76           H  
ATOM   4038  N   ALA A 269      -1.409 -23.352 -35.412  1.00  0.78           N  
ATOM   4039  CA  ALA A 269      -2.867 -23.405 -35.379  1.00  0.78           C  
ATOM   4040  C   ALA A 269      -3.312 -24.381 -34.315  1.00  0.78           C  
ATOM   4041  O   ALA A 269      -4.219 -24.077 -33.543  1.00  0.78           O  
ATOM   4042  CB  ALA A 269      -3.441 -23.820 -36.717  1.00  0.78           C  
ATOM   4043  H   ALA A 269      -0.939 -23.609 -36.277  1.00  0.78           H  
ATOM   4044  HA  ALA A 269      -3.242 -22.417 -35.120  1.00  0.78           H  
ATOM   4045 1HB  ALA A 269      -4.529 -23.845 -36.653  1.00  0.78           H  
ATOM   4046 2HB  ALA A 269      -3.138 -23.106 -37.480  1.00  0.78           H  
ATOM   4047 3HB  ALA A 269      -3.068 -24.811 -36.977  1.00  0.78           H  
ATOM   4048  N   LYS A 270      -2.622 -25.521 -34.203  1.00  0.80           N  
ATOM   4049  CA  LYS A 270      -2.960 -26.475 -33.165  1.00  0.80           C  
ATOM   4050  C   LYS A 270      -2.772 -25.870 -31.801  1.00  0.80           C  
ATOM   4051  O   LYS A 270      -3.648 -25.964 -30.936  1.00  0.80           O  
ATOM   4052  CB  LYS A 270      -2.078 -27.719 -33.243  1.00  0.80           C  
ATOM   4053  CG  LYS A 270      -2.341 -28.722 -32.116  1.00  0.80           C  
ATOM   4054  CD  LYS A 270      -1.409 -29.927 -32.184  1.00  0.80           C  
ATOM   4055  CE  LYS A 270      -1.828 -30.900 -33.267  1.00  0.80           C  
ATOM   4056  NZ  LYS A 270      -3.133 -31.534 -32.945  1.00  0.80           N  
ATOM   4057  H   LYS A 270      -1.875 -25.754 -34.861  1.00  0.80           H  
ATOM   4058  HA  LYS A 270      -4.007 -26.758 -33.276  1.00  0.80           H  
ATOM   4059 1HB  LYS A 270      -2.236 -28.218 -34.199  1.00  0.80           H  
ATOM   4060 2HB  LYS A 270      -1.026 -27.423 -33.204  1.00  0.80           H  
ATOM   4061 1HG  LYS A 270      -2.198 -28.226 -31.153  1.00  0.80           H  
ATOM   4062 2HG  LYS A 270      -3.371 -29.071 -32.172  1.00  0.80           H  
ATOM   4063 1HD  LYS A 270      -0.390 -29.590 -32.387  1.00  0.80           H  
ATOM   4064 2HD  LYS A 270      -1.416 -30.456 -31.223  1.00  0.80           H  
ATOM   4065 1HE  LYS A 270      -1.900 -30.388 -34.224  1.00  0.80           H  
ATOM   4066 2HE  LYS A 270      -1.077 -31.681 -33.333  1.00  0.80           H  
ATOM   4067 1HZ  LYS A 270      -3.384 -32.203 -33.648  1.00  0.80           H  
ATOM   4068 2HZ  LYS A 270      -3.035 -32.017 -32.043  1.00  0.80           H  
ATOM   4069 3HZ  LYS A 270      -3.849 -30.841 -32.867  1.00  0.80           H  
ATOM   4070  N   PHE A 271      -1.635 -25.205 -31.607  1.00  0.84           N  
ATOM   4071  CA  PHE A 271      -1.353 -24.644 -30.315  1.00  0.84           C  
ATOM   4072  C   PHE A 271      -2.472 -23.684 -29.937  1.00  0.84           C  
ATOM   4073  O   PHE A 271      -2.968 -23.719 -28.811  1.00  0.84           O  
ATOM   4074  CB  PHE A 271      -0.038 -23.885 -30.312  1.00  0.84           C  
ATOM   4075  CG  PHE A 271       0.382 -23.591 -28.951  1.00  0.84           C  
ATOM   4076  CD1 PHE A 271       1.027 -24.577 -28.318  1.00  0.84           C  
ATOM   4077  CD2 PHE A 271       0.124 -22.436 -28.278  1.00  0.84           C  
ATOM   4078  CE1 PHE A 271       1.443 -24.471 -27.057  1.00  0.84           C  
ATOM   4079  CE2 PHE A 271       0.552 -22.313 -26.982  1.00  0.84           C  
ATOM   4080  CZ  PHE A 271       1.211 -23.354 -26.396  1.00  0.84           C  
ATOM   4081  H   PHE A 271      -0.933 -25.140 -32.346  1.00  0.84           H  
ATOM   4082  HA  PHE A 271      -1.312 -25.449 -29.586  1.00  0.84           H  
ATOM   4083 1HB  PHE A 271       0.734 -24.479 -30.802  1.00  0.84           H  
ATOM   4084 2HB  PHE A 271      -0.139 -22.952 -30.863  1.00  0.84           H  
ATOM   4085  HD1 PHE A 271       1.185 -25.467 -28.862  1.00  0.84           H  
ATOM   4086  HD2 PHE A 271      -0.418 -21.640 -28.763  1.00  0.84           H  
ATOM   4087  HE1 PHE A 271       1.953 -25.290 -26.575  1.00  0.84           H  
ATOM   4088  HE2 PHE A 271       0.363 -21.412 -26.414  1.00  0.84           H  
ATOM   4089  HZ  PHE A 271       1.536 -23.294 -25.399  1.00  0.84           H  
ATOM   4090  N   SER A 272      -2.862 -22.824 -30.887  1.00  0.89           N  
ATOM   4091  CA  SER A 272      -3.903 -21.828 -30.680  1.00  0.89           C  
ATOM   4092  C   SER A 272      -5.265 -22.450 -30.382  1.00  0.89           C  
ATOM   4093  O   SER A 272      -5.917 -22.058 -29.412  1.00  0.89           O  
ATOM   4094  CB  SER A 272      -4.016 -20.936 -31.906  1.00  0.89           C  
ATOM   4095  OG  SER A 272      -5.015 -19.963 -31.741  1.00  0.89           O  
ATOM   4096  H   SER A 272      -2.403 -22.862 -31.797  1.00  0.89           H  
ATOM   4097  HA  SER A 272      -3.614 -21.213 -29.828  1.00  0.89           H  
ATOM   4098 1HB  SER A 272      -3.069 -20.459 -32.086  1.00  0.89           H  
ATOM   4099 2HB  SER A 272      -4.239 -21.548 -32.778  1.00  0.89           H  
ATOM   4100  HG  SER A 272      -5.850 -20.442 -31.727  1.00  0.89           H  
ATOM   4101  N   GLU A 273      -5.694 -23.426 -31.192  1.00  0.94           N  
ATOM   4102  CA  GLU A 273      -7.011 -24.037 -31.004  1.00  0.94           C  
ATOM   4103  C   GLU A 273      -7.123 -24.714 -29.651  1.00  0.94           C  
ATOM   4104  O   GLU A 273      -8.167 -24.660 -29.001  1.00  0.94           O  
ATOM   4105  CB  GLU A 273      -7.305 -25.058 -32.108  1.00  0.94           C  
ATOM   4106  CG  GLU A 273      -7.569 -24.450 -33.494  1.00  0.94           C  
ATOM   4107  CD  GLU A 273      -7.793 -25.494 -34.574  1.00  0.94           C  
ATOM   4108  OE1 GLU A 273      -7.641 -26.663 -34.295  1.00  0.94           O  
ATOM   4109  OE2 GLU A 273      -8.121 -25.117 -35.677  1.00  0.94           O  
ATOM   4110  H   GLU A 273      -5.106 -23.728 -31.969  1.00  0.94           H  
ATOM   4111  HA  GLU A 273      -7.763 -23.249 -31.050  1.00  0.94           H  
ATOM   4112 1HB  GLU A 273      -6.450 -25.734 -32.203  1.00  0.94           H  
ATOM   4113 2HB  GLU A 273      -8.168 -25.658 -31.828  1.00  0.94           H  
ATOM   4114 1HG  GLU A 273      -8.452 -23.815 -33.432  1.00  0.94           H  
ATOM   4115 2HG  GLU A 273      -6.728 -23.821 -33.770  1.00  0.94           H  
ATOM   4116  N   GLN A 274      -6.047 -25.350 -29.210  1.00  0.99           N  
ATOM   4117  CA  GLN A 274      -6.081 -25.984 -27.912  1.00  0.99           C  
ATOM   4118  C   GLN A 274      -5.899 -24.913 -26.839  1.00  0.99           C  
ATOM   4119  O   GLN A 274      -6.545 -24.959 -25.790  1.00  0.99           O  
ATOM   4120  CB  GLN A 274      -4.989 -27.036 -27.811  1.00  0.99           C  
ATOM   4121  CG  GLN A 274      -5.121 -28.238 -28.737  1.00  0.99           C  
ATOM   4122  CD  GLN A 274      -6.369 -29.111 -28.489  1.00  0.99           C  
ATOM   4123  OE1 GLN A 274      -6.706 -29.540 -27.365  1.00  0.99           O  
ATOM   4124  NE2 GLN A 274      -7.086 -29.389 -29.579  1.00  0.99           N  
ATOM   4125  H   GLN A 274      -5.204 -25.407 -29.787  1.00  0.99           H  
ATOM   4126  HA  GLN A 274      -7.052 -26.455 -27.769  1.00  0.99           H  
ATOM   4127 1HB  GLN A 274      -4.044 -26.563 -28.060  1.00  0.99           H  
ATOM   4128 2HB  GLN A 274      -4.942 -27.398 -26.797  1.00  0.99           H  
ATOM   4129 1HG  GLN A 274      -5.158 -27.869 -29.764  1.00  0.99           H  
ATOM   4130 2HG  GLN A 274      -4.236 -28.865 -28.605  1.00  0.99           H  
ATOM   4131 1HE2 GLN A 274      -7.912 -29.951 -29.506  1.00  0.99           H  
ATOM   4132 2HE2 GLN A 274      -6.803 -29.031 -30.472  1.00  0.99           H  
ATOM   4133  N   GLY A 275      -5.082 -23.903 -27.150  1.00  1.03           N  
ATOM   4134  CA  GLY A 275      -4.756 -22.777 -26.283  1.00  1.03           C  
ATOM   4135  C   GLY A 275      -5.986 -21.958 -25.893  1.00  1.03           C  
ATOM   4136  O   GLY A 275      -5.998 -21.311 -24.846  1.00  1.03           O  
ATOM   4137  H   GLY A 275      -4.596 -23.924 -28.039  1.00  1.03           H  
ATOM   4138 1HA  GLY A 275      -4.260 -23.147 -25.383  1.00  1.03           H  
ATOM   4139 2HA  GLY A 275      -4.037 -22.146 -26.800  1.00  1.03           H  
ATOM   4140  N   GLU A 276      -7.029 -21.984 -26.726  1.00  1.05           N  
ATOM   4141  CA  GLU A 276      -8.279 -21.306 -26.390  1.00  1.05           C  
ATOM   4142  C   GLU A 276      -8.928 -21.922 -25.149  1.00  1.05           C  
ATOM   4143  O   GLU A 276      -9.712 -21.259 -24.466  1.00  1.05           O  
ATOM   4144  CB  GLU A 276      -9.308 -21.352 -27.533  1.00  1.05           C  
ATOM   4145  CG  GLU A 276      -9.000 -20.492 -28.763  1.00  1.05           C  
ATOM   4146  CD  GLU A 276     -10.112 -20.530 -29.820  1.00  1.05           C  
ATOM   4147  OE1 GLU A 276     -11.052 -21.275 -29.655  1.00  1.05           O  
ATOM   4148  OE2 GLU A 276     -10.012 -19.803 -30.783  1.00  1.05           O  
ATOM   4149  H   GLU A 276      -6.927 -22.463 -27.621  1.00  1.05           H  
ATOM   4150  HA  GLU A 276      -8.054 -20.262 -26.172  1.00  1.05           H  
ATOM   4151 1HB  GLU A 276      -9.400 -22.384 -27.879  1.00  1.05           H  
ATOM   4152 2HB  GLU A 276     -10.284 -21.055 -27.151  1.00  1.05           H  
ATOM   4153 1HG  GLU A 276      -8.848 -19.463 -28.444  1.00  1.05           H  
ATOM   4154 2HG  GLU A 276      -8.078 -20.842 -29.210  1.00  1.05           H  
ATOM   4155  N   HIS A 277      -8.640 -23.201 -24.883  1.00  1.03           N  
ATOM   4156  CA  HIS A 277      -9.259 -23.916 -23.778  1.00  1.03           C  
ATOM   4157  C   HIS A 277      -8.250 -24.363 -22.714  1.00  1.03           C  
ATOM   4158  O   HIS A 277      -8.624 -24.571 -21.555  1.00  1.03           O  
ATOM   4159  CB  HIS A 277      -9.950 -25.152 -24.345  1.00  1.03           C  
ATOM   4160  CG  HIS A 277     -10.957 -24.811 -25.394  1.00  1.03           C  
ATOM   4161  ND1 HIS A 277     -12.159 -24.199 -25.112  1.00  1.03           N  
ATOM   4162  CD2 HIS A 277     -10.919 -24.968 -26.737  1.00  1.03           C  
ATOM   4163  CE1 HIS A 277     -12.823 -24.002 -26.239  1.00  1.03           C  
ATOM   4164  NE2 HIS A 277     -12.092 -24.460 -27.238  1.00  1.03           N  
ATOM   4165  H   HIS A 277      -7.963 -23.696 -25.456  1.00  1.03           H  
ATOM   4166  HA  HIS A 277     -10.000 -23.281 -23.297  1.00  1.03           H  
ATOM   4167 1HB  HIS A 277      -9.199 -25.815 -24.786  1.00  1.03           H  
ATOM   4168 2HB  HIS A 277     -10.446 -25.697 -23.545  1.00  1.03           H  
ATOM   4169  HD2 HIS A 277     -10.103 -25.408 -27.314  1.00  1.03           H  
ATOM   4170  HE1 HIS A 277     -13.803 -23.535 -26.329  1.00  1.03           H  
ATOM   4171  HE2 HIS A 277     -12.342 -24.438 -28.219  1.00  1.03           H  
ATOM   4172  N   SER A 278      -6.980 -24.491 -23.109  1.00  0.98           N  
ATOM   4173  CA  SER A 278      -5.911 -24.991 -22.242  1.00  0.98           C  
ATOM   4174  C   SER A 278      -4.876 -23.961 -21.845  1.00  0.98           C  
ATOM   4175  O   SER A 278      -4.454 -23.116 -22.639  1.00  0.98           O  
ATOM   4176  CB  SER A 278      -5.234 -26.163 -22.916  1.00  0.98           C  
ATOM   4177  OG  SER A 278      -6.108 -27.245 -22.938  1.00  0.98           O  
ATOM   4178  H   SER A 278      -6.756 -24.298 -24.079  1.00  0.98           H  
ATOM   4179  HA  SER A 278      -6.369 -25.362 -21.323  1.00  0.98           H  
ATOM   4180 1HB  SER A 278      -4.971 -25.885 -23.932  1.00  0.98           H  
ATOM   4181 2HB  SER A 278      -4.314 -26.424 -22.402  1.00  0.98           H  
ATOM   4182  HG  SER A 278      -6.067 -27.581 -22.010  1.00  0.98           H  
ATOM   4183  N   LYS A 279      -4.405 -24.059 -20.609  1.00  0.92           N  
ATOM   4184  CA  LYS A 279      -3.406 -23.126 -20.131  1.00  0.92           C  
ATOM   4185  C   LYS A 279      -2.016 -23.481 -20.620  1.00  0.92           C  
ATOM   4186  O   LYS A 279      -1.194 -24.012 -19.868  1.00  0.92           O  
ATOM   4187  CB  LYS A 279      -3.425 -23.030 -18.605  1.00  0.92           C  
ATOM   4188  CG  LYS A 279      -4.434 -22.010 -18.032  1.00  0.92           C  
ATOM   4189  CD  LYS A 279      -5.848 -22.583 -17.873  1.00  0.92           C  
ATOM   4190  CE  LYS A 279      -5.919 -23.600 -16.731  1.00  0.92           C  
ATOM   4191  NZ  LYS A 279      -7.303 -24.071 -16.485  1.00  0.92           N  
ATOM   4192  H   LYS A 279      -4.743 -24.800 -19.987  1.00  0.92           H  
ATOM   4193  HA  LYS A 279      -3.647 -22.140 -20.528  1.00  0.92           H  
ATOM   4194 1HB  LYS A 279      -3.667 -24.014 -18.187  1.00  0.92           H  
ATOM   4195 2HB  LYS A 279      -2.437 -22.760 -18.245  1.00  0.92           H  
ATOM   4196 1HG  LYS A 279      -4.081 -21.670 -17.057  1.00  0.92           H  
ATOM   4197 2HG  LYS A 279      -4.482 -21.149 -18.697  1.00  0.92           H  
ATOM   4198 1HD  LYS A 279      -6.552 -21.775 -17.674  1.00  0.92           H  
ATOM   4199 2HD  LYS A 279      -6.145 -23.083 -18.798  1.00  0.92           H  
ATOM   4200 1HE  LYS A 279      -5.303 -24.464 -16.990  1.00  0.92           H  
ATOM   4201 2HE  LYS A 279      -5.532 -23.153 -15.817  1.00  0.92           H  
ATOM   4202 1HZ  LYS A 279      -7.271 -24.760 -15.735  1.00  0.92           H  
ATOM   4203 2HZ  LYS A 279      -7.896 -23.311 -16.221  1.00  0.92           H  
ATOM   4204 3HZ  LYS A 279      -7.662 -24.514 -17.313  1.00  0.92           H  
ATOM   4205  N   CYS A 280      -1.778 -23.216 -21.891  1.00  0.85           N  
ATOM   4206  CA  CYS A 280      -0.482 -23.509 -22.474  1.00  0.85           C  
ATOM   4207  C   CYS A 280       0.174 -22.303 -23.118  1.00  0.85           C  
ATOM   4208  O   CYS A 280      -0.485 -21.434 -23.697  1.00  0.85           O  
ATOM   4209  CB  CYS A 280      -0.579 -24.651 -23.465  1.00  0.85           C  
ATOM   4210  SG  CYS A 280      -1.057 -26.199 -22.678  1.00  0.85           S  
ATOM   4211  H   CYS A 280      -2.541 -22.821 -22.441  1.00  0.85           H  
ATOM   4212  HA  CYS A 280       0.173 -23.844 -21.675  1.00  0.85           H  
ATOM   4213 1HB  CYS A 280      -1.295 -24.402 -24.241  1.00  0.85           H  
ATOM   4214 2HB  CYS A 280       0.390 -24.804 -23.935  1.00  0.85           H  
ATOM   4215  HG  CYS A 280       0.014 -26.268 -21.883  1.00  0.85           H  
ATOM   4216  N   SER A 281       1.494 -22.285 -23.020  1.00  0.78           N  
ATOM   4217  CA  SER A 281       2.334 -21.269 -23.651  1.00  0.78           C  
ATOM   4218  C   SER A 281       3.510 -21.966 -24.284  1.00  0.78           C  
ATOM   4219  O   SER A 281       3.711 -23.166 -24.075  1.00  0.78           O  
ATOM   4220  CB  SER A 281       2.854 -20.252 -22.668  1.00  0.78           C  
ATOM   4221  OG  SER A 281       1.819 -19.585 -21.975  1.00  0.78           O  
ATOM   4222  H   SER A 281       1.936 -23.050 -22.500  1.00  0.78           H  
ATOM   4223  HA  SER A 281       1.769 -20.758 -24.430  1.00  0.78           H  
ATOM   4224 1HB  SER A 281       3.489 -20.731 -21.980  1.00  0.78           H  
ATOM   4225 2HB  SER A 281       3.462 -19.517 -23.200  1.00  0.78           H  
ATOM   4226  HG  SER A 281       2.281 -19.056 -21.306  1.00  0.78           H  
ATOM   4227  N   CYS A 282       4.278 -21.243 -25.058  1.00  0.74           N  
ATOM   4228  CA  CYS A 282       5.426 -21.873 -25.657  1.00  0.74           C  
ATOM   4229  C   CYS A 282       6.584 -20.928 -25.754  1.00  0.74           C  
ATOM   4230  O   CYS A 282       6.415 -19.723 -25.615  1.00  0.74           O  
ATOM   4231  CB  CYS A 282       5.047 -22.364 -27.054  1.00  0.74           C  
ATOM   4232  SG  CYS A 282       4.529 -21.062 -28.181  1.00  0.74           S  
ATOM   4233  H   CYS A 282       4.059 -20.261 -25.247  1.00  0.74           H  
ATOM   4234  HA  CYS A 282       5.726 -22.719 -25.045  1.00  0.74           H  
ATOM   4235 1HB  CYS A 282       5.905 -22.864 -27.490  1.00  0.74           H  
ATOM   4236 2HB  CYS A 282       4.240 -23.090 -26.983  1.00  0.74           H  
ATOM   4237  HG  CYS A 282       5.734 -20.507 -28.313  1.00  0.74           H  
ATOM   4238  N   ASP A 283       7.761 -21.477 -25.949  1.00  0.71           N  
ATOM   4239  CA  ASP A 283       8.954 -20.692 -26.127  1.00  0.71           C  
ATOM   4240  C   ASP A 283       9.386 -20.796 -27.581  1.00  0.71           C  
ATOM   4241  O   ASP A 283       9.078 -21.784 -28.272  1.00  0.71           O  
ATOM   4242  CB  ASP A 283      10.060 -21.222 -25.203  1.00  0.71           C  
ATOM   4243  CG  ASP A 283      11.080 -20.163 -24.725  1.00  0.71           C  
ATOM   4244  OD1 ASP A 283      10.788 -19.538 -23.729  1.00  0.71           O  
ATOM   4245  OD2 ASP A 283      12.145 -20.039 -25.276  1.00  0.71           O  
ATOM   4246  H   ASP A 283       7.824 -22.486 -25.980  1.00  0.71           H  
ATOM   4247  HA  ASP A 283       8.744 -19.653 -25.890  1.00  0.71           H  
ATOM   4248 1HB  ASP A 283       9.572 -21.653 -24.351  1.00  0.71           H  
ATOM   4249 2HB  ASP A 283      10.599 -22.021 -25.709  1.00  0.71           H  
ATOM   4250  N   ALA A 284      10.184 -19.835 -28.006  1.00  0.70           N  
ATOM   4251  CA  ALA A 284      10.810 -19.862 -29.311  1.00  0.70           C  
ATOM   4252  C   ALA A 284      12.097 -19.086 -29.307  1.00  0.70           C  
ATOM   4253  O   ALA A 284      12.371 -18.255 -28.438  1.00  0.70           O  
ATOM   4254  CB  ALA A 284       9.919 -19.294 -30.372  1.00  0.70           C  
ATOM   4255  H   ALA A 284      10.330 -19.031 -27.396  1.00  0.70           H  
ATOM   4256  HA  ALA A 284      11.036 -20.900 -29.553  1.00  0.70           H  
ATOM   4257 1HB  ALA A 284      10.409 -19.344 -31.342  1.00  0.70           H  
ATOM   4258 2HB  ALA A 284       8.989 -19.861 -30.402  1.00  0.70           H  
ATOM   4259 3HB  ALA A 284       9.728 -18.270 -30.120  1.00  0.70           H  
ATOM   4260  N   TYR A 285      12.879 -19.360 -30.314  1.00  0.71           N  
ATOM   4261  CA  TYR A 285      14.124 -18.686 -30.499  1.00  0.71           C  
ATOM   4262  C   TYR A 285      14.374 -18.203 -31.940  1.00  0.71           C  
ATOM   4263  O   TYR A 285      13.790 -18.728 -32.892  1.00  0.71           O  
ATOM   4264  CB  TYR A 285      15.197 -19.628 -29.985  1.00  0.71           C  
ATOM   4265  CG  TYR A 285      15.164 -21.023 -30.582  1.00  0.71           C  
ATOM   4266  CD1 TYR A 285      15.813 -21.313 -31.741  1.00  0.71           C  
ATOM   4267  CD2 TYR A 285      14.502 -22.031 -29.886  1.00  0.71           C  
ATOM   4268  CE1 TYR A 285      15.840 -22.609 -32.230  1.00  0.71           C  
ATOM   4269  CE2 TYR A 285      14.509 -23.321 -30.365  1.00  0.71           C  
ATOM   4270  CZ  TYR A 285      15.185 -23.620 -31.530  1.00  0.71           C  
ATOM   4271  OH  TYR A 285      15.206 -24.919 -31.997  1.00  0.71           O  
ATOM   4272  H   TYR A 285      12.601 -20.072 -30.965  1.00  0.71           H  
ATOM   4273  HA  TYR A 285      14.094 -17.829 -29.837  1.00  0.71           H  
ATOM   4274 1HB  TYR A 285      16.138 -19.212 -30.212  1.00  0.71           H  
ATOM   4275 2HB  TYR A 285      15.129 -19.714 -28.898  1.00  0.71           H  
ATOM   4276  HD1 TYR A 285      16.308 -20.518 -32.268  1.00  0.71           H  
ATOM   4277  HD2 TYR A 285      13.988 -21.802 -28.950  1.00  0.71           H  
ATOM   4278  HE1 TYR A 285      16.374 -22.830 -33.151  1.00  0.71           H  
ATOM   4279  HE2 TYR A 285      13.999 -24.106 -29.813  1.00  0.71           H  
ATOM   4280  HH  TYR A 285      14.595 -25.452 -31.483  1.00  0.71           H  
ATOM   4281  N   PRO A 286      15.177 -17.139 -32.104  1.00  0.73           N  
ATOM   4282  CA  PRO A 286      15.681 -16.568 -33.343  1.00  0.73           C  
ATOM   4283  C   PRO A 286      16.868 -17.376 -33.867  1.00  0.73           C  
ATOM   4284  O   PRO A 286      17.276 -18.321 -33.191  1.00  0.73           O  
ATOM   4285  CB  PRO A 286      16.062 -15.165 -32.894  1.00  0.73           C  
ATOM   4286  CG  PRO A 286      16.514 -15.332 -31.483  1.00  0.73           C  
ATOM   4287  CD  PRO A 286      15.582 -16.340 -30.906  1.00  0.73           C  
ATOM   4288  HA  PRO A 286      14.880 -16.532 -34.084  1.00  0.73           H  
ATOM   4289 1HB  PRO A 286      16.836 -14.789 -33.535  1.00  0.73           H  
ATOM   4290 2HB  PRO A 286      15.202 -14.491 -32.981  1.00  0.73           H  
ATOM   4291 1HG  PRO A 286      17.549 -15.662 -31.450  1.00  0.73           H  
ATOM   4292 2HG  PRO A 286      16.490 -14.385 -30.940  1.00  0.73           H  
ATOM   4293 1HD  PRO A 286      16.133 -16.926 -30.163  1.00  0.73           H  
ATOM   4294 2HD  PRO A 286      14.718 -15.808 -30.471  1.00  0.73           H  
ATOM   4295  N   TYR A 287      17.426 -16.966 -35.031  1.00  0.75           N  
ATOM   4296  CA  TYR A 287      18.634 -17.535 -35.719  1.00  0.75           C  
ATOM   4297  C   TYR A 287      18.513 -18.843 -36.518  1.00  0.75           C  
ATOM   4298  O   TYR A 287      19.480 -19.250 -37.158  1.00  0.75           O  
ATOM   4299  CB  TYR A 287      19.764 -17.837 -34.733  1.00  0.75           C  
ATOM   4300  CG  TYR A 287      20.430 -16.734 -34.066  1.00  0.75           C  
ATOM   4301  CD1 TYR A 287      20.047 -16.386 -32.812  1.00  0.75           C  
ATOM   4302  CD2 TYR A 287      21.506 -16.121 -34.669  1.00  0.75           C  
ATOM   4303  CE1 TYR A 287      20.697 -15.420 -32.164  1.00  0.75           C  
ATOM   4304  CE2 TYR A 287      22.182 -15.152 -33.993  1.00  0.75           C  
ATOM   4305  CZ  TYR A 287      21.773 -14.813 -32.736  1.00  0.75           C  
ATOM   4306  OH  TYR A 287      22.430 -13.877 -32.047  1.00  0.75           O  
ATOM   4307  H   TYR A 287      16.968 -16.184 -35.512  1.00  0.75           H  
ATOM   4308  HA  TYR A 287      18.981 -16.775 -36.421  1.00  0.75           H  
ATOM   4309 1HB  TYR A 287      19.450 -18.499 -34.000  1.00  0.75           H  
ATOM   4310 2HB  TYR A 287      20.526 -18.370 -35.282  1.00  0.75           H  
ATOM   4311  HD1 TYR A 287      19.216 -16.889 -32.337  1.00  0.75           H  
ATOM   4312  HD2 TYR A 287      21.823 -16.417 -35.666  1.00  0.75           H  
ATOM   4313  HE1 TYR A 287      20.380 -15.137 -31.177  1.00  0.75           H  
ATOM   4314  HE2 TYR A 287      23.047 -14.655 -34.440  1.00  0.75           H  
ATOM   4315  HH  TYR A 287      22.788 -13.215 -32.672  1.00  0.75           H  
ATOM   4316  N   ALA A 288      17.366 -19.493 -36.496  1.00  0.78           N  
ATOM   4317  CA  ALA A 288      17.135 -20.710 -37.287  1.00  0.78           C  
ATOM   4318  C   ALA A 288      18.158 -21.851 -37.087  1.00  0.78           C  
ATOM   4319  O   ALA A 288      18.478 -22.567 -38.034  1.00  0.78           O  
ATOM   4320  CB  ALA A 288      17.125 -20.348 -38.765  1.00  0.78           C  
ATOM   4321  H   ALA A 288      16.617 -19.118 -35.934  1.00  0.78           H  
ATOM   4322  HA  ALA A 288      16.155 -21.092 -37.006  1.00  0.78           H  
ATOM   4323 1HB  ALA A 288      16.894 -21.229 -39.345  1.00  0.78           H  
ATOM   4324 2HB  ALA A 288      16.371 -19.585 -38.958  1.00  0.78           H  
ATOM   4325 3HB  ALA A 288      18.097 -19.971 -39.070  1.00  0.78           H  
ATOM   4326  N   ALA A 289      18.635 -22.076 -35.869  1.00  0.80           N  
ATOM   4327  CA  ALA A 289      19.572 -23.190 -35.654  1.00  0.80           C  
ATOM   4328  C   ALA A 289      19.556 -23.650 -34.204  1.00  0.80           C  
ATOM   4329  O   ALA A 289      19.447 -22.834 -33.294  1.00  0.80           O  
ATOM   4330  CB  ALA A 289      20.982 -22.777 -36.058  1.00  0.80           C  
ATOM   4331  H   ALA A 289      18.356 -21.475 -35.112  1.00  0.80           H  
ATOM   4332  HA  ALA A 289      19.255 -24.029 -36.273  1.00  0.80           H  
ATOM   4333 1HB  ALA A 289      21.647 -23.620 -35.922  1.00  0.80           H  
ATOM   4334 2HB  ALA A 289      20.984 -22.482 -37.105  1.00  0.80           H  
ATOM   4335 3HB  ALA A 289      21.313 -21.947 -35.464  1.00  0.80           H  
ATOM   4336  N   SER A 290      19.696 -24.942 -33.975  1.00  0.82           N  
ATOM   4337  CA  SER A 290      19.703 -25.451 -32.603  1.00  0.82           C  
ATOM   4338  C   SER A 290      21.086 -25.895 -32.185  1.00  0.82           C  
ATOM   4339  O   SER A 290      21.960 -26.051 -33.025  1.00  0.82           O  
ATOM   4340  CB  SER A 290      18.713 -26.588 -32.471  1.00  0.82           C  
ATOM   4341  OG  SER A 290      19.108 -27.700 -33.229  1.00  0.82           O  
ATOM   4342  H   SER A 290      19.808 -25.579 -34.768  1.00  0.82           H  
ATOM   4343  HA  SER A 290      19.388 -24.651 -31.929  1.00  0.82           H  
ATOM   4344 1HB  SER A 290      18.631 -26.872 -31.422  1.00  0.82           H  
ATOM   4345 2HB  SER A 290      17.727 -26.251 -32.796  1.00  0.82           H  
ATOM   4346  HG  SER A 290      18.477 -28.401 -33.020  1.00  0.82           H  
ATOM   4347  N   SER A 291      21.295 -26.149 -30.899  1.00  0.83           N  
ATOM   4348  CA  SER A 291      22.582 -26.705 -30.504  1.00  0.83           C  
ATOM   4349  C   SER A 291      22.410 -27.816 -29.481  1.00  0.83           C  
ATOM   4350  O   SER A 291      21.549 -27.754 -28.601  1.00  0.83           O  
ATOM   4351  CB  SER A 291      23.488 -25.613 -29.977  1.00  0.83           C  
ATOM   4352  OG  SER A 291      22.943 -25.002 -28.852  1.00  0.83           O  
ATOM   4353  H   SER A 291      20.570 -25.983 -30.212  1.00  0.83           H  
ATOM   4354  HA  SER A 291      23.050 -27.141 -31.381  1.00  0.83           H  
ATOM   4355 1HB  SER A 291      24.456 -26.048 -29.734  1.00  0.83           H  
ATOM   4356 2HB  SER A 291      23.655 -24.880 -30.749  1.00  0.83           H  
ATOM   4357  HG  SER A 291      22.642 -25.717 -28.281  1.00  0.83           H  
ATOM   4358  N   SER A 292      23.255 -28.828 -29.607  1.00  0.83           N  
ATOM   4359  CA  SER A 292      23.209 -30.001 -28.737  1.00  0.83           C  
ATOM   4360  C   SER A 292      24.461 -30.848 -28.877  1.00  0.83           C  
ATOM   4361  O   SER A 292      25.365 -30.514 -29.647  1.00  0.83           O  
ATOM   4362  CB  SER A 292      21.992 -30.845 -29.065  1.00  0.83           C  
ATOM   4363  OG  SER A 292      22.130 -31.469 -30.310  1.00  0.83           O  
ATOM   4364  H   SER A 292      23.934 -28.781 -30.371  1.00  0.83           H  
ATOM   4365  HA  SER A 292      23.140 -29.663 -27.702  1.00  0.83           H  
ATOM   4366 1HB  SER A 292      21.859 -31.601 -28.295  1.00  0.83           H  
ATOM   4367 2HB  SER A 292      21.098 -30.229 -29.065  1.00  0.83           H  
ATOM   4368  HG  SER A 292      22.920 -32.047 -30.237  1.00  0.83           H  
ATOM   4369  N   THR A 293      24.520 -31.959 -28.152  1.00  0.84           N  
ATOM   4370  CA  THR A 293      25.653 -32.855 -28.339  1.00  0.84           C  
ATOM   4371  C   THR A 293      25.502 -33.546 -29.698  1.00  0.84           C  
ATOM   4372  O   THR A 293      24.394 -33.580 -30.253  1.00  0.84           O  
ATOM   4373  CB  THR A 293      25.736 -33.913 -27.234  1.00  0.84           C  
ATOM   4374  OG1 THR A 293      24.547 -34.715 -27.245  1.00  0.84           O  
ATOM   4375  CG2 THR A 293      25.906 -33.277 -25.905  1.00  0.84           C  
ATOM   4376  H   THR A 293      23.784 -32.193 -27.501  1.00  0.84           H  
ATOM   4377  HA  THR A 293      26.565 -32.281 -28.303  1.00  0.84           H  
ATOM   4378  HB  THR A 293      26.598 -34.559 -27.424  1.00  0.84           H  
ATOM   4379  HG1 THR A 293      24.558 -35.279 -28.025  1.00  0.84           H  
ATOM   4380 1HG2 THR A 293      25.979 -34.036 -25.155  1.00  0.84           H  
ATOM   4381 2HG2 THR A 293      26.815 -32.687 -25.908  1.00  0.84           H  
ATOM   4382 3HG2 THR A 293      25.058 -32.647 -25.703  1.00  0.84           H  
ATOM   4383  N   LEU A 294      26.574 -34.160 -30.206  1.00  0.85           N  
ATOM   4384  CA  LEU A 294      26.490 -34.836 -31.506  1.00  0.85           C  
ATOM   4385  C   LEU A 294      25.827 -36.197 -31.495  1.00  0.85           C  
ATOM   4386  O   LEU A 294      26.481 -37.235 -31.607  1.00  0.85           O  
ATOM   4387  CB  LEU A 294      27.848 -35.031 -32.219  1.00  0.85           C  
ATOM   4388  CG  LEU A 294      28.608 -33.821 -32.728  1.00  0.85           C  
ATOM   4389  CD1 LEU A 294      29.916 -34.284 -33.422  1.00  0.85           C  
ATOM   4390  CD2 LEU A 294      27.746 -33.121 -33.706  1.00  0.85           C  
ATOM   4391  H   LEU A 294      27.451 -34.093 -29.701  1.00  0.85           H  
ATOM   4392  HA  LEU A 294      25.894 -34.198 -32.149  1.00  0.85           H  
ATOM   4393 1HB  LEU A 294      28.515 -35.545 -31.527  1.00  0.85           H  
ATOM   4394 2HB  LEU A 294      27.683 -35.688 -33.073  1.00  0.85           H  
ATOM   4395  HG  LEU A 294      28.874 -33.160 -31.903  1.00  0.85           H  
ATOM   4396 1HD1 LEU A 294      30.456 -33.413 -33.795  1.00  0.85           H  
ATOM   4397 2HD1 LEU A 294      30.544 -34.831 -32.746  1.00  0.85           H  
ATOM   4398 3HD1 LEU A 294      29.661 -34.931 -34.252  1.00  0.85           H  
ATOM   4399 1HD2 LEU A 294      28.280 -32.290 -34.111  1.00  0.85           H  
ATOM   4400 2HD2 LEU A 294      27.487 -33.806 -34.508  1.00  0.85           H  
ATOM   4401 3HD2 LEU A 294      26.838 -32.784 -33.210  1.00  0.85           H  
ATOM   4402  N   ASP A 295      24.509 -36.185 -31.384  1.00  0.86           N  
ATOM   4403  CA  ASP A 295      23.739 -37.416 -31.468  1.00  0.86           C  
ATOM   4404  C   ASP A 295      23.763 -37.803 -32.930  1.00  0.86           C  
ATOM   4405  O   ASP A 295      23.286 -37.057 -33.784  1.00  0.86           O  
ATOM   4406  CB  ASP A 295      22.303 -37.280 -30.960  1.00  0.86           C  
ATOM   4407  CG  ASP A 295      21.521 -38.662 -30.939  1.00  0.86           C  
ATOM   4408  OD1 ASP A 295      21.641 -39.452 -31.875  1.00  0.86           O  
ATOM   4409  OD2 ASP A 295      20.852 -38.942 -29.941  1.00  0.86           O  
ATOM   4410  H   ASP A 295      24.064 -35.278 -31.244  1.00  0.86           H  
ATOM   4411  HA  ASP A 295      24.239 -38.195 -30.890  1.00  0.86           H  
ATOM   4412 1HB  ASP A 295      22.316 -36.864 -29.949  1.00  0.86           H  
ATOM   4413 2HB  ASP A 295      21.762 -36.577 -31.592  1.00  0.86           H  
ATOM   4414  N   LEU A 296      24.311 -38.970 -33.227  1.00  0.88           N  
ATOM   4415  CA  LEU A 296      24.541 -39.405 -34.596  1.00  0.88           C  
ATOM   4416  C   LEU A 296      23.263 -39.441 -35.424  1.00  0.88           C  
ATOM   4417  O   LEU A 296      23.303 -39.275 -36.639  1.00  0.88           O  
ATOM   4418  CB  LEU A 296      25.176 -40.800 -34.575  1.00  0.88           C  
ATOM   4419  CG  LEU A 296      26.559 -40.834 -33.955  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296      27.080 -42.257 -33.876  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296      27.457 -39.976 -34.743  1.00  0.88           C  
ATOM   4422  H   LEU A 296      24.625 -39.554 -32.468  1.00  0.88           H  
ATOM   4423  HA  LEU A 296      25.234 -38.706 -35.063  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296      24.531 -41.471 -34.009  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296      25.253 -41.171 -35.591  1.00  0.88           H  
ATOM   4426  HG  LEU A 296      26.496 -40.448 -32.947  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296      28.069 -42.254 -33.412  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296      26.401 -42.864 -33.278  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296      27.153 -42.672 -34.881  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296      28.437 -39.976 -34.281  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296      27.533 -40.355 -35.767  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296      27.057 -38.963 -34.754  1.00  0.88           H  
ATOM   4433  N   ASN A 297      22.112 -39.606 -34.782  1.00  0.91           N  
ATOM   4434  CA  ASN A 297      20.850 -39.677 -35.509  1.00  0.91           C  
ATOM   4435  C   ASN A 297      20.499 -38.347 -36.172  1.00  0.91           C  
ATOM   4436  O   ASN A 297      19.686 -38.303 -37.096  1.00  0.91           O  
ATOM   4437  CB  ASN A 297      19.746 -40.105 -34.583  1.00  0.91           C  
ATOM   4438  CG  ASN A 297      19.842 -41.552 -34.216  1.00  0.91           C  
ATOM   4439  OD1 ASN A 297      19.510 -42.452 -35.002  1.00  0.91           O  
ATOM   4440  ND2 ASN A 297      20.328 -41.792 -33.032  1.00  0.91           N  
ATOM   4441  H   ASN A 297      22.099 -39.668 -33.755  1.00  0.91           H  
ATOM   4442  HA  ASN A 297      20.953 -40.418 -36.303  1.00  0.91           H  
ATOM   4443 1HB  ASN A 297      19.788 -39.505 -33.671  1.00  0.91           H  
ATOM   4444 2HB  ASN A 297      18.782 -39.920 -35.054  1.00  0.91           H  
ATOM   4445 1HD2 ASN A 297      20.438 -42.731 -32.713  1.00  0.91           H  
ATOM   4446 2HD2 ASN A 297      20.629 -41.001 -32.459  1.00  0.91           H  
ATOM   4447  N   GLN A 298      21.076 -37.253 -35.670  1.00  0.94           N  
ATOM   4448  CA  GLN A 298      20.797 -35.927 -36.195  1.00  0.94           C  
ATOM   4449  C   GLN A 298      21.829 -35.522 -37.244  1.00  0.94           C  
ATOM   4450  O   GLN A 298      21.748 -34.430 -37.815  1.00  0.94           O  
ATOM   4451  CB  GLN A 298      20.840 -34.887 -35.078  1.00  0.94           C  
ATOM   4452  CG  GLN A 298      19.894 -35.130 -33.912  1.00  0.94           C  
ATOM   4453  CD  GLN A 298      18.451 -35.234 -34.305  1.00  0.94           C  
ATOM   4454  OE1 GLN A 298      17.918 -34.397 -35.033  1.00  0.94           O  
ATOM   4455  NE2 GLN A 298      17.791 -36.271 -33.796  1.00  0.94           N  
ATOM   4456  H   GLN A 298      21.760 -37.338 -34.918  1.00  0.94           H  
ATOM   4457  HA  GLN A 298      19.812 -35.931 -36.661  1.00  0.94           H  
ATOM   4458 1HB  GLN A 298      21.852 -34.857 -34.668  1.00  0.94           H  
ATOM   4459 2HB  GLN A 298      20.623 -33.903 -35.489  1.00  0.94           H  
ATOM   4460 1HG  GLN A 298      20.183 -36.068 -33.432  1.00  0.94           H  
ATOM   4461 2HG  GLN A 298      19.999 -34.304 -33.205  1.00  0.94           H  
ATOM   4462 1HE2 GLN A 298      16.821 -36.408 -34.004  1.00  0.94           H  
ATOM   4463 2HE2 GLN A 298      18.267 -36.911 -33.187  1.00  0.94           H  
ATOM   4464  N   VAL A 299      22.821 -36.379 -37.483  1.00  0.96           N  
ATOM   4465  CA  VAL A 299      23.886 -36.031 -38.399  1.00  0.96           C  
ATOM   4466  C   VAL A 299      23.614 -36.556 -39.796  1.00  0.96           C  
ATOM   4467  O   VAL A 299      23.424 -37.749 -40.016  1.00  0.96           O  
ATOM   4468  CB  VAL A 299      25.231 -36.524 -37.852  1.00  0.96           C  
ATOM   4469  CG1 VAL A 299      26.328 -36.237 -38.854  1.00  0.96           C  
ATOM   4470  CG2 VAL A 299      25.528 -35.814 -36.503  1.00  0.96           C  
ATOM   4471  H   VAL A 299      22.844 -37.296 -37.039  1.00  0.96           H  
ATOM   4472  HA  VAL A 299      23.938 -34.954 -38.453  1.00  0.96           H  
ATOM   4473  HB  VAL A 299      25.180 -37.584 -37.688  1.00  0.96           H  
ATOM   4474 1HG1 VAL A 299      27.278 -36.597 -38.477  1.00  0.96           H  
ATOM   4475 2HG1 VAL A 299      26.088 -36.755 -39.778  1.00  0.96           H  
ATOM   4476 3HG1 VAL A 299      26.390 -35.168 -39.038  1.00  0.96           H  
ATOM   4477 1HG2 VAL A 299      26.474 -36.166 -36.104  1.00  0.96           H  
ATOM   4478 2HG2 VAL A 299      25.580 -34.738 -36.659  1.00  0.96           H  
ATOM   4479 3HG2 VAL A 299      24.731 -36.042 -35.792  1.00  0.96           H  
ATOM   4480  N   THR A 300      23.572 -35.629 -40.735  1.00  0.97           N  
ATOM   4481  CA  THR A 300      23.224 -35.911 -42.112  1.00  0.97           C  
ATOM   4482  C   THR A 300      23.667 -34.865 -43.101  1.00  0.97           C  
ATOM   4483  O   THR A 300      23.766 -33.682 -42.787  1.00  0.97           O  
ATOM   4484  CB  THR A 300      21.716 -36.080 -42.263  1.00  0.97           C  
ATOM   4485  OG1 THR A 300      21.404 -36.330 -43.653  1.00  0.97           O  
ATOM   4486  CG2 THR A 300      21.029 -34.855 -41.778  1.00  0.97           C  
ATOM   4487  H   THR A 300      23.757 -34.672 -40.469  1.00  0.97           H  
ATOM   4488  HA  THR A 300      23.705 -36.850 -42.390  1.00  0.97           H  
ATOM   4489  HB  THR A 300      21.385 -36.936 -41.672  1.00  0.97           H  
ATOM   4490  HG1 THR A 300      20.483 -36.632 -43.728  1.00  0.97           H  
ATOM   4491 1HG2 THR A 300      19.953 -34.979 -41.882  1.00  0.97           H  
ATOM   4492 2HG2 THR A 300      21.275 -34.689 -40.727  1.00  0.97           H  
ATOM   4493 3HG2 THR A 300      21.362 -34.006 -42.360  1.00  0.97           H  
ATOM   4494  N   ASP A 301      23.807 -35.302 -44.348  1.00  0.96           N  
ATOM   4495  CA  ASP A 301      24.124 -34.429 -45.472  1.00  0.96           C  
ATOM   4496  C   ASP A 301      23.059 -33.345 -45.659  1.00  0.96           C  
ATOM   4497  O   ASP A 301      23.333 -32.283 -46.220  1.00  0.96           O  
ATOM   4498  CB  ASP A 301      24.219 -35.246 -46.759  1.00  0.96           C  
ATOM   4499  CG  ASP A 301      25.430 -36.152 -46.819  1.00  0.96           C  
ATOM   4500  OD1 ASP A 301      26.299 -35.999 -46.008  1.00  0.96           O  
ATOM   4501  OD2 ASP A 301      25.470 -36.996 -47.678  1.00  0.96           O  
ATOM   4502  H   ASP A 301      23.681 -36.291 -44.516  1.00  0.96           H  
ATOM   4503  HA  ASP A 301      25.081 -33.944 -45.278  1.00  0.96           H  
ATOM   4504 1HB  ASP A 301      23.319 -35.855 -46.863  1.00  0.96           H  
ATOM   4505 2HB  ASP A 301      24.247 -34.567 -47.611  1.00  0.96           H  
ATOM   4506  N   ASP A 302      21.834 -33.624 -45.201  1.00  0.92           N  
ATOM   4507  CA  ASP A 302      20.727 -32.674 -45.316  1.00  0.92           C  
ATOM   4508  C   ASP A 302      20.941 -31.341 -44.585  1.00  0.92           C  
ATOM   4509  O   ASP A 302      20.337 -30.341 -44.983  1.00  0.92           O  
ATOM   4510  CB  ASP A 302      19.412 -33.284 -44.811  1.00  0.92           C  
ATOM   4511  CG  ASP A 302      18.748 -34.291 -45.730  1.00  0.92           C  
ATOM   4512  OD1 ASP A 302      19.042 -34.316 -46.909  1.00  0.92           O  
ATOM   4513  OD2 ASP A 302      17.922 -35.037 -45.252  1.00  0.92           O  
ATOM   4514  H   ASP A 302      21.682 -34.523 -44.738  1.00  0.92           H  
ATOM   4515  HA  ASP A 302      20.602 -32.446 -46.374  1.00  0.92           H  
ATOM   4516 1HB  ASP A 302      19.579 -33.756 -43.871  1.00  0.92           H  
ATOM   4517 2HB  ASP A 302      18.706 -32.474 -44.636  1.00  0.92           H  
ATOM   4518  N   PHE A 303      21.729 -31.305 -43.492  1.00  0.87           N  
ATOM   4519  CA  PHE A 303      21.832 -30.035 -42.767  1.00  0.87           C  
ATOM   4520  C   PHE A 303      23.274 -29.646 -42.486  1.00  0.87           C  
ATOM   4521  O   PHE A 303      24.143 -30.496 -42.317  1.00  0.87           O  
ATOM   4522  CB  PHE A 303      21.056 -30.099 -41.443  1.00  0.87           C  
ATOM   4523  CG  PHE A 303      19.649 -30.532 -41.671  1.00  0.87           C  
ATOM   4524  CD1 PHE A 303      19.322 -31.833 -41.425  1.00  0.87           C  
ATOM   4525  CD2 PHE A 303      18.691 -29.701 -42.222  1.00  0.87           C  
ATOM   4526  CE1 PHE A 303      18.080 -32.323 -41.693  1.00  0.87           C  
ATOM   4527  CE2 PHE A 303      17.432 -30.187 -42.504  1.00  0.87           C  
ATOM   4528  CZ  PHE A 303      17.141 -31.513 -42.237  1.00  0.87           C  
ATOM   4529  H   PHE A 303      22.271 -32.122 -43.201  1.00  0.87           H  
ATOM   4530  HA  PHE A 303      21.396 -29.246 -43.379  1.00  0.87           H  
ATOM   4531 1HB  PHE A 303      21.537 -30.801 -40.760  1.00  0.87           H  
ATOM   4532 2HB  PHE A 303      21.048 -29.114 -40.968  1.00  0.87           H  
ATOM   4533  HD1 PHE A 303      20.081 -32.477 -41.004  1.00  0.87           H  
ATOM   4534  HD2 PHE A 303      18.949 -28.661 -42.449  1.00  0.87           H  
ATOM   4535  HE1 PHE A 303      17.849 -33.369 -41.487  1.00  0.87           H  
ATOM   4536  HE2 PHE A 303      16.683 -29.535 -42.946  1.00  0.87           H  
ATOM   4537  HZ  PHE A 303      16.177 -31.927 -42.465  1.00  0.87           H  
ATOM   4538  N   ASP A 304      23.525 -28.352 -42.363  1.00  0.82           N  
ATOM   4539  CA  ASP A 304      24.867 -27.909 -42.017  1.00  0.82           C  
ATOM   4540  C   ASP A 304      25.054 -27.962 -40.509  1.00  0.82           C  
ATOM   4541  O   ASP A 304      24.247 -27.409 -39.753  1.00  0.82           O  
ATOM   4542  CB  ASP A 304      25.150 -26.516 -42.551  1.00  0.82           C  
ATOM   4543  CG  ASP A 304      25.230 -26.468 -44.064  1.00  0.82           C  
ATOM   4544  OD1 ASP A 304      25.674 -27.420 -44.663  1.00  0.82           O  
ATOM   4545  OD2 ASP A 304      24.831 -25.477 -44.615  1.00  0.82           O  
ATOM   4546  H   ASP A 304      22.786 -27.679 -42.516  1.00  0.82           H  
ATOM   4547  HA  ASP A 304      25.580 -28.595 -42.470  1.00  0.82           H  
ATOM   4548 1HB  ASP A 304      24.390 -25.816 -42.203  1.00  0.82           H  
ATOM   4549 2HB  ASP A 304      26.100 -26.188 -42.165  1.00  0.82           H  
ATOM   4550  N   ILE A 305      26.050 -28.728 -40.074  1.00  0.77           N  
ATOM   4551  CA  ILE A 305      26.285 -28.946 -38.654  1.00  0.77           C  
ATOM   4552  C   ILE A 305      27.683 -28.462 -38.239  1.00  0.77           C  
ATOM   4553  O   ILE A 305      28.687 -28.973 -38.741  1.00  0.77           O  
ATOM   4554  CB  ILE A 305      26.135 -30.433 -38.364  1.00  0.77           C  
ATOM   4555  CG1 ILE A 305      24.758 -30.885 -38.803  1.00  0.77           C  
ATOM   4556  CG2 ILE A 305      26.317 -30.668 -36.869  1.00  0.77           C  
ATOM   4557  CD1 ILE A 305      24.594 -32.366 -38.843  1.00  0.77           C  
ATOM   4558  H   ILE A 305      26.653 -29.170 -40.752  1.00  0.77           H  
ATOM   4559  HA  ILE A 305      25.537 -28.406 -38.101  1.00  0.77           H  
ATOM   4560  HB  ILE A 305      26.862 -30.989 -38.935  1.00  0.77           H  
ATOM   4561 1HG1 ILE A 305      24.040 -30.449 -38.141  1.00  0.77           H  
ATOM   4562 2HG1 ILE A 305      24.556 -30.529 -39.796  1.00  0.77           H  
ATOM   4563 1HG2 ILE A 305      26.196 -31.719 -36.634  1.00  0.77           H  
ATOM   4564 2HG2 ILE A 305      27.313 -30.346 -36.587  1.00  0.77           H  
ATOM   4565 3HG2 ILE A 305      25.573 -30.089 -36.318  1.00  0.77           H  
ATOM   4566 1HD1 ILE A 305      23.577 -32.608 -39.164  1.00  0.77           H  
ATOM   4567 2HD1 ILE A 305      25.309 -32.792 -39.547  1.00  0.77           H  
ATOM   4568 3HD1 ILE A 305      24.776 -32.770 -37.866  1.00  0.77           H  
ATOM   4569  N   PHE A 306      27.755 -27.486 -37.332  1.00  0.73           N  
ATOM   4570  CA  PHE A 306      29.053 -26.894 -36.971  1.00  0.73           C  
ATOM   4571  C   PHE A 306      29.462 -27.196 -35.544  1.00  0.73           C  
ATOM   4572  O   PHE A 306      28.735 -26.918 -34.596  1.00  0.73           O  
ATOM   4573  CB  PHE A 306      29.028 -25.393 -37.158  1.00  0.73           C  
ATOM   4574  CG  PHE A 306      28.827 -24.962 -38.565  1.00  0.73           C  
ATOM   4575  CD1 PHE A 306      27.546 -24.866 -39.076  1.00  0.73           C  
ATOM   4576  CD2 PHE A 306      29.900 -24.634 -39.374  1.00  0.73           C  
ATOM   4577  CE1 PHE A 306      27.335 -24.442 -40.365  1.00  0.73           C  
ATOM   4578  CE2 PHE A 306      29.691 -24.210 -40.671  1.00  0.73           C  
ATOM   4579  CZ  PHE A 306      28.403 -24.113 -41.166  1.00  0.73           C  
ATOM   4580  H   PHE A 306      26.888 -27.147 -36.916  1.00  0.73           H  
ATOM   4581  HA  PHE A 306      29.814 -27.308 -37.629  1.00  0.73           H  
ATOM   4582 1HB  PHE A 306      28.238 -24.964 -36.553  1.00  0.73           H  
ATOM   4583 2HB  PHE A 306      29.974 -24.976 -36.807  1.00  0.73           H  
ATOM   4584  HD1 PHE A 306      26.700 -25.126 -38.436  1.00  0.73           H  
ATOM   4585  HD2 PHE A 306      30.916 -24.708 -38.974  1.00  0.73           H  
ATOM   4586  HE1 PHE A 306      26.319 -24.363 -40.752  1.00  0.73           H  
ATOM   4587  HE2 PHE A 306      30.540 -23.950 -41.302  1.00  0.73           H  
ATOM   4588  HZ  PHE A 306      28.234 -23.778 -42.190  1.00  0.73           H  
ATOM   4589  N   ILE A 307      30.648 -27.734 -35.384  1.00  0.70           N  
ATOM   4590  CA  ILE A 307      31.095 -28.195 -34.078  1.00  0.70           C  
ATOM   4591  C   ILE A 307      31.335 -27.059 -33.082  1.00  0.70           C  
ATOM   4592  O   ILE A 307      32.056 -26.108 -33.370  1.00  0.70           O  
ATOM   4593  CB  ILE A 307      32.386 -28.998 -34.270  1.00  0.70           C  
ATOM   4594  CG1 ILE A 307      32.129 -30.165 -35.091  1.00  0.70           C  
ATOM   4595  CG2 ILE A 307      32.939 -29.456 -32.940  1.00  0.70           C  
ATOM   4596  CD1 ILE A 307      33.371 -30.748 -35.471  1.00  0.70           C  
ATOM   4597  H   ILE A 307      31.244 -27.872 -36.205  1.00  0.70           H  
ATOM   4598  HA  ILE A 307      30.337 -28.853 -33.667  1.00  0.70           H  
ATOM   4599  HB  ILE A 307      33.120 -28.381 -34.789  1.00  0.70           H  
ATOM   4600 1HG1 ILE A 307      31.533 -30.895 -34.546  1.00  0.70           H  
ATOM   4601 2HG1 ILE A 307      31.589 -29.870 -35.998  1.00  0.70           H  
ATOM   4602 1HG2 ILE A 307      33.855 -30.026 -33.093  1.00  0.70           H  
ATOM   4603 2HG2 ILE A 307      33.153 -28.604 -32.326  1.00  0.70           H  
ATOM   4604 3HG2 ILE A 307      32.197 -30.085 -32.444  1.00  0.70           H  
ATOM   4605 1HD1 ILE A 307      33.200 -31.576 -36.093  1.00  0.70           H  
ATOM   4606 2HD1 ILE A 307      33.924 -30.000 -36.011  1.00  0.70           H  
ATOM   4607 3HD1 ILE A 307      33.925 -31.049 -34.592  1.00  0.70           H  
ATOM   4608  N   THR A 308      30.758 -27.161 -31.891  1.00  0.70           N  
ATOM   4609  CA  THR A 308      30.996 -26.143 -30.869  1.00  0.70           C  
ATOM   4610  C   THR A 308      32.101 -26.635 -29.939  1.00  0.70           C  
ATOM   4611  O   THR A 308      32.791 -25.847 -29.289  1.00  0.70           O  
ATOM   4612  CB  THR A 308      29.721 -25.786 -30.079  1.00  0.70           C  
ATOM   4613  OG1 THR A 308      29.206 -26.924 -29.402  1.00  0.70           O  
ATOM   4614  CG2 THR A 308      28.682 -25.235 -30.976  1.00  0.70           C  
ATOM   4615  H   THR A 308      30.174 -27.961 -31.703  1.00  0.70           H  
ATOM   4616  HA  THR A 308      31.344 -25.230 -31.350  1.00  0.70           H  
ATOM   4617  HB  THR A 308      29.977 -25.037 -29.332  1.00  0.70           H  
ATOM   4618  HG1 THR A 308      28.820 -26.627 -28.530  1.00  0.70           H  
ATOM   4619 1HG2 THR A 308      27.798 -24.973 -30.393  1.00  0.70           H  
ATOM   4620 2HG2 THR A 308      29.071 -24.343 -31.470  1.00  0.70           H  
ATOM   4621 3HG2 THR A 308      28.424 -25.972 -31.715  1.00  0.70           H  
ATOM   4622  N   TRP A 309      32.270 -27.956 -29.899  1.00  0.70           N  
ATOM   4623  CA  TRP A 309      33.355 -28.571 -29.143  1.00  0.70           C  
ATOM   4624  C   TRP A 309      33.548 -30.018 -29.513  1.00  0.70           C  
ATOM   4625  O   TRP A 309      32.628 -30.682 -29.986  1.00  0.70           O  
ATOM   4626  CB  TRP A 309      33.139 -28.474 -27.646  1.00  0.70           C  
ATOM   4627  CG  TRP A 309      31.944 -29.185 -27.134  1.00  0.70           C  
ATOM   4628  CD1 TRP A 309      30.702 -28.714 -27.174  1.00  0.70           C  
ATOM   4629  CD2 TRP A 309      31.861 -30.464 -26.455  1.00  0.70           C  
ATOM   4630  NE1 TRP A 309      29.839 -29.586 -26.606  1.00  0.70           N  
ATOM   4631  CE2 TRP A 309      30.519 -30.664 -26.156  1.00  0.70           C  
ATOM   4632  CE3 TRP A 309      32.796 -31.430 -26.079  1.00  0.70           C  
ATOM   4633  CZ2 TRP A 309      30.066 -31.799 -25.500  1.00  0.70           C  
ATOM   4634  CZ3 TRP A 309      32.341 -32.561 -25.419  1.00  0.70           C  
ATOM   4635  CH2 TRP A 309      31.010 -32.743 -25.140  1.00  0.70           C  
ATOM   4636  H   TRP A 309      31.613 -28.534 -30.423  1.00  0.70           H  
ATOM   4637  HA  TRP A 309      34.277 -28.041 -29.383  1.00  0.70           H  
ATOM   4638 1HB  TRP A 309      34.020 -28.838 -27.115  1.00  0.70           H  
ATOM   4639 2HB  TRP A 309      33.020 -27.468 -27.411  1.00  0.70           H  
ATOM   4640  HD1 TRP A 309      30.428 -27.771 -27.596  1.00  0.70           H  
ATOM   4641  HE1 TRP A 309      28.844 -29.425 -26.525  1.00  0.70           H  
ATOM   4642  HE3 TRP A 309      33.861 -31.304 -26.290  1.00  0.70           H  
ATOM   4643  HZ2 TRP A 309      29.016 -31.955 -25.265  1.00  0.70           H  
ATOM   4644  HZ3 TRP A 309      33.072 -33.305 -25.128  1.00  0.70           H  
ATOM   4645  HH2 TRP A 309      30.694 -33.648 -24.620  1.00  0.70           H  
ATOM   4646  N   SER A 310      34.719 -30.529 -29.188  1.00  0.70           N  
ATOM   4647  CA  SER A 310      35.027 -31.942 -29.311  1.00  0.70           C  
ATOM   4648  C   SER A 310      36.147 -32.297 -28.369  1.00  0.70           C  
ATOM   4649  O   SER A 310      37.195 -31.663 -28.387  1.00  0.70           O  
ATOM   4650  CB  SER A 310      35.429 -32.282 -30.732  1.00  0.70           C  
ATOM   4651  OG  SER A 310      35.851 -33.637 -30.833  1.00  0.70           O  
ATOM   4652  H   SER A 310      35.432 -29.918 -28.816  1.00  0.70           H  
ATOM   4653  HA  SER A 310      34.155 -32.525 -29.029  1.00  0.70           H  
ATOM   4654 1HB  SER A 310      34.582 -32.117 -31.399  1.00  0.70           H  
ATOM   4655 2HB  SER A 310      36.228 -31.621 -31.053  1.00  0.70           H  
ATOM   4656  HG  SER A 310      35.077 -34.215 -30.618  1.00  0.70           H  
ATOM   4657  N   ASP A 311      35.937 -33.303 -27.538  1.00  0.69           N  
ATOM   4658  CA  ASP A 311      37.005 -33.733 -26.651  1.00  0.69           C  
ATOM   4659  C   ASP A 311      38.016 -34.575 -27.411  1.00  0.69           C  
ATOM   4660  O   ASP A 311      39.219 -34.494 -27.167  1.00  0.69           O  
ATOM   4661  CB  ASP A 311      36.469 -34.501 -25.452  1.00  0.69           C  
ATOM   4662  CG  ASP A 311      35.695 -33.628 -24.485  1.00  0.69           C  
ATOM   4663  OD1 ASP A 311      35.768 -32.424 -24.598  1.00  0.69           O  
ATOM   4664  OD2 ASP A 311      35.040 -34.170 -23.628  1.00  0.69           O  
ATOM   4665  H   ASP A 311      35.040 -33.792 -27.558  1.00  0.69           H  
ATOM   4666  HA  ASP A 311      37.520 -32.848 -26.278  1.00  0.69           H  
ATOM   4667 1HB  ASP A 311      35.803 -35.290 -25.808  1.00  0.69           H  
ATOM   4668 2HB  ASP A 311      37.291 -34.979 -24.924  1.00  0.69           H  
ATOM   4669  N   SER A 312      37.517 -35.397 -28.333  1.00  0.68           N  
ATOM   4670  CA  SER A 312      38.381 -36.273 -29.109  1.00  0.68           C  
ATOM   4671  C   SER A 312      39.251 -35.503 -30.105  1.00  0.68           C  
ATOM   4672  O   SER A 312      40.432 -35.819 -30.255  1.00  0.68           O  
ATOM   4673  CB  SER A 312      37.543 -37.337 -29.787  1.00  0.68           C  
ATOM   4674  OG  SER A 312      37.000 -38.212 -28.819  1.00  0.68           O  
ATOM   4675  H   SER A 312      36.517 -35.415 -28.497  1.00  0.68           H  
ATOM   4676  HA  SER A 312      39.049 -36.783 -28.415  1.00  0.68           H  
ATOM   4677 1HB  SER A 312      36.733 -36.853 -30.330  1.00  0.68           H  
ATOM   4678 2HB  SER A 312      38.135 -37.893 -30.514  1.00  0.68           H  
ATOM   4679  HG  SER A 312      36.087 -38.440 -29.121  1.00  0.68           H  
ATOM   4680  N   HIS A 313      38.681 -34.487 -30.766  1.00  0.67           N  
ATOM   4681  CA  HIS A 313      39.410 -33.669 -31.742  1.00  0.67           C  
ATOM   4682  C   HIS A 313      39.104 -32.171 -31.623  1.00  0.67           C  
ATOM   4683  O   HIS A 313      38.423 -31.628 -32.493  1.00  0.67           O  
ATOM   4684  CB  HIS A 313      39.096 -34.121 -33.169  1.00  0.67           C  
ATOM   4685  CG  HIS A 313      39.521 -35.479 -33.483  1.00  0.67           C  
ATOM   4686  ND1 HIS A 313      40.832 -35.774 -33.746  1.00  0.67           N  
ATOM   4687  CD2 HIS A 313      38.839 -36.646 -33.577  1.00  0.67           C  
ATOM   4688  CE1 HIS A 313      40.949 -37.064 -33.998  1.00  0.67           C  
ATOM   4689  NE2 HIS A 313      39.750 -37.621 -33.900  1.00  0.67           N  
ATOM   4690  H   HIS A 313      37.702 -34.264 -30.603  1.00  0.67           H  
ATOM   4691  HA  HIS A 313      40.482 -33.797 -31.594  1.00  0.67           H  
ATOM   4692 1HB  HIS A 313      38.045 -34.028 -33.351  1.00  0.67           H  
ATOM   4693 2HB  HIS A 313      39.609 -33.460 -33.859  1.00  0.67           H  
ATOM   4694  HD1 HIS A 313      41.591 -35.074 -33.755  1.00  0.67           H  
ATOM   4695  HD2 HIS A 313      37.788 -36.899 -33.449  1.00  0.67           H  
ATOM   4696  HE1 HIS A 313      41.920 -37.493 -34.233  1.00  0.67           H  
ATOM   4697  N   PRO A 314      39.581 -31.459 -30.583  1.00  0.66           N  
ATOM   4698  CA  PRO A 314      39.300 -30.049 -30.311  1.00  0.66           C  
ATOM   4699  C   PRO A 314      39.622 -29.139 -31.498  1.00  0.66           C  
ATOM   4700  O   PRO A 314      38.996 -28.095 -31.691  1.00  0.66           O  
ATOM   4701  CB  PRO A 314      40.243 -29.743 -29.142  1.00  0.66           C  
ATOM   4702  CG  PRO A 314      40.467 -31.077 -28.470  1.00  0.66           C  
ATOM   4703  CD  PRO A 314      40.498 -32.080 -29.607  1.00  0.66           C  
ATOM   4704  HA  PRO A 314      38.246 -29.944 -30.009  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314      41.173 -29.295 -29.522  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314      39.781 -29.004 -28.473  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314      41.401 -31.064 -27.894  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314      39.653 -31.290 -27.752  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314      41.510 -32.181 -30.035  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314      40.118 -33.014 -29.220  1.00  0.66           H  
ATOM   4711  N   GLU A 315      40.574 -29.571 -32.334  1.00  0.66           N  
ATOM   4712  CA  GLU A 315      41.010 -28.834 -33.519  1.00  0.66           C  
ATOM   4713  C   GLU A 315      39.910 -28.694 -34.584  1.00  0.66           C  
ATOM   4714  O   GLU A 315      40.019 -27.870 -35.504  1.00  0.66           O  
ATOM   4715  CB  GLU A 315      42.265 -29.496 -34.131  1.00  0.66           C  
ATOM   4716  CG  GLU A 315      42.106 -30.971 -34.625  1.00  0.66           C  
ATOM   4717  CD  GLU A 315      42.455 -32.064 -33.599  1.00  0.66           C  
ATOM   4718  OE1 GLU A 315      42.693 -31.743 -32.459  1.00  0.66           O  
ATOM   4719  OE2 GLU A 315      42.481 -33.231 -33.981  1.00  0.66           O  
ATOM   4720  H   GLU A 315      41.040 -30.438 -32.129  1.00  0.66           H  
ATOM   4721  HA  GLU A 315      41.289 -27.829 -33.201  1.00  0.66           H  
ATOM   4722 1HB  GLU A 315      42.599 -28.904 -34.984  1.00  0.66           H  
ATOM   4723 2HB  GLU A 315      43.069 -29.483 -33.396  1.00  0.66           H  
ATOM   4724 1HG  GLU A 315      41.081 -31.113 -34.904  1.00  0.66           H  
ATOM   4725 2HG  GLU A 315      42.716 -31.109 -35.515  1.00  0.66           H  
ATOM   4726  N   MET A 316      38.862 -29.509 -34.455  1.00  0.66           N  
ATOM   4727  CA  MET A 316      37.740 -29.502 -35.366  1.00  0.66           C  
ATOM   4728  C   MET A 316      36.662 -28.518 -34.929  1.00  0.66           C  
ATOM   4729  O   MET A 316      35.662 -28.342 -35.628  1.00  0.66           O  
ATOM   4730  CB  MET A 316      37.163 -30.889 -35.456  1.00  0.66           C  
ATOM   4731  CG  MET A 316      38.099 -31.945 -36.038  1.00  0.66           C  
ATOM   4732  SD  MET A 316      38.522 -31.700 -37.750  1.00  0.66           S  
ATOM   4733  CE  MET A 316      40.151 -31.045 -37.683  1.00  0.66           C  
ATOM   4734  H   MET A 316      38.836 -30.169 -33.679  1.00  0.66           H  
ATOM   4735  HA  MET A 316      38.090 -29.201 -36.345  1.00  0.66           H  
ATOM   4736 1HB  MET A 316      36.875 -31.218 -34.458  1.00  0.66           H  
ATOM   4737 2HB  MET A 316      36.278 -30.859 -36.038  1.00  0.66           H  
ATOM   4738 1HG  MET A 316      39.012 -31.928 -35.465  1.00  0.66           H  
ATOM   4739 2HG  MET A 316      37.675 -32.913 -35.935  1.00  0.66           H  
ATOM   4740 1HE  MET A 316      40.502 -30.852 -38.700  1.00  0.66           H  
ATOM   4741 2HE  MET A 316      40.155 -30.124 -37.114  1.00  0.66           H  
ATOM   4742 3HE  MET A 316      40.810 -31.769 -37.207  1.00  0.66           H  
ATOM   4743  N   ALA A 317      36.836 -27.884 -33.770  1.00  0.66           N  
ATOM   4744  CA  ALA A 317      35.810 -26.967 -33.320  1.00  0.66           C  
ATOM   4745  C   ALA A 317      35.668 -25.856 -34.337  1.00  0.66           C  
ATOM   4746  O   ALA A 317      36.638 -25.449 -34.977  1.00  0.66           O  
ATOM   4747  CB  ALA A 317      36.109 -26.426 -31.943  1.00  0.66           C  
ATOM   4748  H   ALA A 317      37.670 -28.027 -33.197  1.00  0.66           H  
ATOM   4749  HA  ALA A 317      34.870 -27.497 -33.282  1.00  0.66           H  
ATOM   4750 1HB  ALA A 317      35.297 -25.765 -31.658  1.00  0.66           H  
ATOM   4751 2HB  ALA A 317      36.183 -27.250 -31.234  1.00  0.66           H  
ATOM   4752 3HB  ALA A 317      37.048 -25.873 -31.959  1.00  0.66           H  
ATOM   4753  N   GLU A 318      34.435 -25.389 -34.486  1.00  0.66           N  
ATOM   4754  CA  GLU A 318      33.987 -24.347 -35.400  1.00  0.66           C  
ATOM   4755  C   GLU A 318      34.072 -24.768 -36.867  1.00  0.66           C  
ATOM   4756  O   GLU A 318      33.862 -23.945 -37.762  1.00  0.66           O  
ATOM   4757  CB  GLU A 318      34.802 -23.061 -35.191  1.00  0.66           C  
ATOM   4758  CG  GLU A 318      34.727 -22.490 -33.778  1.00  0.66           C  
ATOM   4759  CD  GLU A 318      35.514 -21.210 -33.610  1.00  0.66           C  
ATOM   4760  OE1 GLU A 318      36.683 -21.197 -33.926  1.00  0.66           O  
ATOM   4761  OE2 GLU A 318      34.943 -20.244 -33.162  1.00  0.66           O  
ATOM   4762  H   GLU A 318      33.699 -25.797 -33.927  1.00  0.66           H  
ATOM   4763  HA  GLU A 318      32.940 -24.135 -35.173  1.00  0.66           H  
ATOM   4764 1HB  GLU A 318      35.843 -23.214 -35.451  1.00  0.66           H  
ATOM   4765 2HB  GLU A 318      34.420 -22.292 -35.863  1.00  0.66           H  
ATOM   4766 1HG  GLU A 318      33.684 -22.297 -33.530  1.00  0.66           H  
ATOM   4767 2HG  GLU A 318      35.105 -23.231 -33.075  1.00  0.66           H  
ATOM   4768  N   GLN A 319      34.278 -26.062 -37.121  1.00  0.66           N  
ATOM   4769  CA  GLN A 319      34.272 -26.559 -38.481  1.00  0.66           C  
ATOM   4770  C   GLN A 319      32.969 -27.303 -38.774  1.00  0.66           C  
ATOM   4771  O   GLN A 319      32.280 -27.789 -37.870  1.00  0.66           O  
ATOM   4772  CB  GLN A 319      35.475 -27.473 -38.756  1.00  0.66           C  
ATOM   4773  CG  GLN A 319      36.863 -26.819 -38.593  1.00  0.66           C  
ATOM   4774  CD  GLN A 319      37.993 -27.723 -39.138  1.00  0.66           C  
ATOM   4775  OE1 GLN A 319      37.809 -28.270 -40.239  1.00  0.66           O  
ATOM   4776  NE2 GLN A 319      39.111 -27.892 -38.421  1.00  0.66           N  
ATOM   4777  H   GLN A 319      34.499 -26.712 -36.367  1.00  0.66           H  
ATOM   4778  HA  GLN A 319      34.332 -25.712 -39.163  1.00  0.66           H  
ATOM   4779 1HB  GLN A 319      35.455 -28.265 -38.055  1.00  0.66           H  
ATOM   4780 2HB  GLN A 319      35.396 -27.910 -39.753  1.00  0.66           H  
ATOM   4781 1HG  GLN A 319      36.879 -25.873 -39.131  1.00  0.66           H  
ATOM   4782 2HG  GLN A 319      37.043 -26.648 -37.525  1.00  0.66           H  
ATOM   4783 1HE2 GLN A 319      39.841 -28.480 -38.770  1.00  0.66           H  
ATOM   4784 2HE2 GLN A 319      39.240 -27.467 -37.493  1.00  0.66           H  
ATOM   4785  N   LEU A 320      32.625 -27.347 -40.051  1.00  0.66           N  
ATOM   4786  CA  LEU A 320      31.458 -28.055 -40.566  1.00  0.66           C  
ATOM   4787  C   LEU A 320      31.718 -29.559 -40.630  1.00  0.66           C  
ATOM   4788  O   LEU A 320      32.722 -29.985 -41.212  1.00  0.66           O  
ATOM   4789  CB  LEU A 320      31.114 -27.496 -41.951  1.00  0.66           C  
ATOM   4790  CG  LEU A 320      29.933 -28.105 -42.673  1.00  0.66           C  
ATOM   4791  CD1 LEU A 320      28.699 -27.824 -41.938  1.00  0.66           C  
ATOM   4792  CD2 LEU A 320      29.847 -27.526 -44.063  1.00  0.66           C  
ATOM   4793  H   LEU A 320      33.227 -26.884 -40.717  1.00  0.66           H  
ATOM   4794  HA  LEU A 320      30.618 -27.874 -39.898  1.00  0.66           H  
ATOM   4795 1HB  LEU A 320      30.921 -26.441 -41.854  1.00  0.66           H  
ATOM   4796 2HB  LEU A 320      31.985 -27.616 -42.600  1.00  0.66           H  
ATOM   4797  HG  LEU A 320      30.059 -29.161 -42.732  1.00  0.66           H  
ATOM   4798 1HD1 LEU A 320      27.869 -28.270 -42.469  1.00  0.66           H  
ATOM   4799 2HD1 LEU A 320      28.773 -28.236 -40.964  1.00  0.66           H  
ATOM   4800 3HD1 LEU A 320      28.551 -26.767 -41.869  1.00  0.66           H  
ATOM   4801 1HD2 LEU A 320      28.996 -27.964 -44.589  1.00  0.66           H  
ATOM   4802 2HD2 LEU A 320      29.713 -26.445 -43.999  1.00  0.66           H  
ATOM   4803 3HD2 LEU A 320      30.769 -27.747 -44.611  1.00  0.66           H  
ATOM   4804  N   LEU A 321      30.801 -30.375 -40.097  1.00  0.65           N  
ATOM   4805  CA  LEU A 321      31.036 -31.820 -40.092  1.00  0.65           C  
ATOM   4806  C   LEU A 321      31.235 -32.364 -41.495  1.00  0.65           C  
ATOM   4807  O   LEU A 321      32.032 -33.277 -41.705  1.00  0.65           O  
ATOM   4808  CB  LEU A 321      29.874 -32.609 -39.475  1.00  0.65           C  
ATOM   4809  CG  LEU A 321      29.625 -32.478 -38.001  1.00  0.65           C  
ATOM   4810  CD1 LEU A 321      28.417 -33.308 -37.629  1.00  0.65           C  
ATOM   4811  CD2 LEU A 321      30.793 -32.940 -37.279  1.00  0.65           C  
ATOM   4812  H   LEU A 321      29.979 -29.974 -39.643  1.00  0.65           H  
ATOM   4813  HA  LEU A 321      31.929 -32.021 -39.515  1.00  0.65           H  
ATOM   4814 1HB  LEU A 321      28.956 -32.310 -39.983  1.00  0.65           H  
ATOM   4815 2HB  LEU A 321      30.037 -33.668 -39.681  1.00  0.65           H  
ATOM   4816  HG  LEU A 321      29.421 -31.432 -37.755  1.00  0.65           H  
ATOM   4817 1HD1 LEU A 321      28.232 -33.213 -36.575  1.00  0.65           H  
ATOM   4818 2HD1 LEU A 321      27.556 -32.984 -38.177  1.00  0.65           H  
ATOM   4819 3HD1 LEU A 321      28.617 -34.350 -37.869  1.00  0.65           H  
ATOM   4820 1HD2 LEU A 321      30.614 -32.848 -36.210  1.00  0.65           H  
ATOM   4821 2HD2 LEU A 321      30.977 -33.983 -37.537  1.00  0.65           H  
ATOM   4822 3HD2 LEU A 321      31.641 -32.335 -37.567  1.00  0.65           H  
ATOM   4823  N   ALA A 322      30.528 -31.807 -42.469  1.00  0.65           N  
ATOM   4824  CA  ALA A 322      30.685 -32.271 -43.836  1.00  0.65           C  
ATOM   4825  C   ALA A 322      32.114 -32.099 -44.335  1.00  0.65           C  
ATOM   4826  O   ALA A 322      32.608 -32.931 -45.094  1.00  0.65           O  
ATOM   4827  CB  ALA A 322      29.750 -31.530 -44.762  1.00  0.65           C  
ATOM   4828  H   ALA A 322      29.885 -31.061 -42.251  1.00  0.65           H  
ATOM   4829  HA  ALA A 322      30.454 -33.327 -43.853  1.00  0.65           H  
ATOM   4830 1HB  ALA A 322      29.866 -31.916 -45.773  1.00  0.65           H  
ATOM   4831 2HB  ALA A 322      28.720 -31.669 -44.436  1.00  0.65           H  
ATOM   4832 3HB  ALA A 322      29.994 -30.473 -44.753  1.00  0.65           H  
ATOM   4833  N   ASP A 323      32.774 -31.008 -43.943  1.00  0.65           N  
ATOM   4834  CA  ASP A 323      34.119 -30.759 -44.430  1.00  0.65           C  
ATOM   4835  C   ASP A 323      35.099 -31.633 -43.692  1.00  0.65           C  
ATOM   4836  O   ASP A 323      36.089 -32.096 -44.259  1.00  0.65           O  
ATOM   4837  CB  ASP A 323      34.469 -29.281 -44.352  1.00  0.65           C  
ATOM   4838  CG  ASP A 323      33.645 -28.447 -45.394  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323      33.068 -29.040 -46.310  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323      33.597 -27.251 -45.257  1.00  0.65           O  
ATOM   4841  H   ASP A 323      32.374 -30.378 -43.255  1.00  0.65           H  
ATOM   4842  HA  ASP A 323      34.155 -31.038 -45.476  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323      34.255 -28.913 -43.344  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323      35.533 -29.142 -44.538  1.00  0.65           H  
ATOM   4845  N   ILE A 324      34.812 -31.882 -42.427  1.00  0.65           N  
ATOM   4846  CA  ILE A 324      35.674 -32.726 -41.626  1.00  0.65           C  
ATOM   4847  C   ILE A 324      35.652 -34.131 -42.191  1.00  0.65           C  
ATOM   4848  O   ILE A 324      36.695 -34.772 -42.337  1.00  0.65           O  
ATOM   4849  CB  ILE A 324      35.220 -32.736 -40.186  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324      35.439 -31.412 -39.621  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324      35.933 -33.803 -39.414  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324      34.816 -31.293 -38.347  1.00  0.65           C  
ATOM   4853  H   ILE A 324      33.987 -31.449 -42.009  1.00  0.65           H  
ATOM   4854  HA  ILE A 324      36.690 -32.342 -41.669  1.00  0.65           H  
ATOM   4855  HB  ILE A 324      34.153 -32.928 -40.147  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324      36.485 -31.225 -39.547  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324      35.014 -30.656 -40.281  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324      35.593 -33.803 -38.380  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324      35.718 -34.765 -39.867  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324      37.003 -33.623 -39.445  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324      34.991 -30.326 -37.962  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324      33.764 -31.452 -38.447  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324      35.233 -32.037 -37.680  1.00  0.65           H  
ATOM   4864  N   ALA A 325      34.462 -34.606 -42.534  1.00  0.66           N  
ATOM   4865  CA  ALA A 325      34.323 -35.918 -43.122  1.00  0.66           C  
ATOM   4866  C   ALA A 325      35.147 -36.009 -44.407  1.00  0.66           C  
ATOM   4867  O   ALA A 325      35.824 -37.018 -44.641  1.00  0.66           O  
ATOM   4868  CB  ALA A 325      32.862 -36.173 -43.397  1.00  0.66           C  
ATOM   4869  H   ALA A 325      33.628 -34.041 -42.370  1.00  0.66           H  
ATOM   4870  HA  ALA A 325      34.701 -36.658 -42.420  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325      32.728 -37.151 -43.818  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325      32.313 -36.102 -42.465  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325      32.489 -35.423 -44.094  1.00  0.66           H  
ATOM   4874  N   LYS A 326      35.152 -34.930 -45.212  1.00  0.67           N  
ATOM   4875  CA  LYS A 326      35.929 -34.906 -46.449  1.00  0.67           C  
ATOM   4876  C   LYS A 326      37.428 -34.954 -46.152  1.00  0.67           C  
ATOM   4877  O   LYS A 326      38.169 -35.687 -46.810  1.00  0.67           O  
ATOM   4878  CB  LYS A 326      35.610 -33.637 -47.236  1.00  0.67           C  
ATOM   4879  CG  LYS A 326      34.222 -33.574 -47.836  1.00  0.67           C  
ATOM   4880  CD  LYS A 326      33.979 -32.191 -48.432  1.00  0.67           C  
ATOM   4881  CE  LYS A 326      32.539 -31.989 -48.836  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326      32.288 -30.575 -49.245  1.00  0.67           N  
ATOM   4883  H   LYS A 326      34.556 -34.129 -44.988  1.00  0.67           H  
ATOM   4884  HA  LYS A 326      35.665 -35.779 -47.044  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326      35.723 -32.774 -46.594  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326      36.327 -33.529 -48.046  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326      34.142 -34.317 -48.629  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326      33.481 -33.798 -47.094  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326      34.244 -31.424 -47.708  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326      34.609 -32.062 -49.308  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326      32.299 -32.649 -49.666  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326      31.894 -32.232 -47.988  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326      31.321 -30.463 -49.499  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326      32.509 -29.956 -48.440  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326      32.874 -30.334 -50.028  1.00  0.67           H  
ATOM   4896  N   GLN A 327      37.867 -34.223 -45.114  1.00  0.68           N  
ATOM   4897  CA  GLN A 327      39.280 -34.201 -44.719  1.00  0.68           C  
ATOM   4898  C   GLN A 327      39.736 -35.579 -44.269  1.00  0.68           C  
ATOM   4899  O   GLN A 327      40.861 -36.001 -44.547  1.00  0.68           O  
ATOM   4900  CB  GLN A 327      39.526 -33.239 -43.538  1.00  0.68           C  
ATOM   4901  CG  GLN A 327      39.406 -31.750 -43.813  1.00  0.68           C  
ATOM   4902  CD  GLN A 327      39.489 -30.926 -42.499  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327      40.264 -31.242 -41.583  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327      38.668 -29.889 -42.417  1.00  0.68           N  
ATOM   4905  H   GLN A 327      37.202 -33.633 -44.613  1.00  0.68           H  
ATOM   4906  HA  GLN A 327      39.880 -33.897 -45.576  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327      38.825 -33.474 -42.740  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327      40.522 -33.418 -43.141  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327      40.226 -31.444 -44.460  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327      38.458 -31.544 -44.294  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327      38.623 -29.310 -41.575  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327      38.071 -29.670 -43.182  1.00  0.68           H  
ATOM   4913  N   TRP A 328      38.848 -36.274 -43.562  1.00  0.69           N  
ATOM   4914  CA  TRP A 328      39.132 -37.593 -43.031  1.00  0.69           C  
ATOM   4915  C   TRP A 328      38.844 -38.731 -44.037  1.00  0.69           C  
ATOM   4916  O   TRP A 328      39.367 -39.836 -43.882  1.00  0.69           O  
ATOM   4917  CB  TRP A 328      38.367 -37.763 -41.713  1.00  0.69           C  
ATOM   4918  CG  TRP A 328      38.903 -36.859 -40.572  1.00  0.69           C  
ATOM   4919  CD1 TRP A 328      40.077 -36.163 -40.586  1.00  0.69           C  
ATOM   4920  CD2 TRP A 328      38.291 -36.567 -39.268  1.00  0.69           C  
ATOM   4921  NE1 TRP A 328      40.244 -35.478 -39.395  1.00  0.69           N  
ATOM   4922  CE2 TRP A 328      39.164 -35.721 -38.584  1.00  0.69           C  
ATOM   4923  CE3 TRP A 328      37.109 -36.953 -38.642  1.00  0.69           C  
ATOM   4924  CZ2 TRP A 328      38.884 -35.263 -37.304  1.00  0.69           C  
ATOM   4925  CZ3 TRP A 328      36.829 -36.500 -37.371  1.00  0.69           C  
ATOM   4926  CH2 TRP A 328      37.689 -35.681 -36.720  1.00  0.69           C  
ATOM   4927  H   TRP A 328      37.946 -35.846 -43.351  1.00  0.69           H  
ATOM   4928  HA  TRP A 328      40.193 -37.630 -42.792  1.00  0.69           H  
ATOM   4929 1HB  TRP A 328      37.325 -37.493 -41.875  1.00  0.69           H  
ATOM   4930 2HB  TRP A 328      38.401 -38.803 -41.391  1.00  0.69           H  
ATOM   4931  HD1 TRP A 328      40.786 -36.152 -41.414  1.00  0.69           H  
ATOM   4932  HE1 TRP A 328      41.032 -34.893 -39.158  1.00  0.69           H  
ATOM   4933  HE3 TRP A 328      36.432 -37.585 -39.131  1.00  0.69           H  
ATOM   4934  HZ2 TRP A 328      39.564 -34.603 -36.760  1.00  0.69           H  
ATOM   4935  HZ3 TRP A 328      35.899 -36.824 -36.909  1.00  0.69           H  
ATOM   4936  HH2 TRP A 328      37.437 -35.348 -35.723  1.00  0.69           H  
ATOM   4937  N   GLY A 329      38.050 -38.455 -45.085  1.00  0.70           N  
ATOM   4938  CA  GLY A 329      37.714 -39.446 -46.117  1.00  0.70           C  
ATOM   4939  C   GLY A 329      36.686 -40.479 -45.655  1.00  0.70           C  
ATOM   4940  O   GLY A 329      36.714 -41.637 -46.082  1.00  0.70           O  
ATOM   4941  H   GLY A 329      37.621 -37.536 -45.154  1.00  0.70           H  
ATOM   4942 1HA  GLY A 329      37.327 -38.919 -46.989  1.00  0.70           H  
ATOM   4943 2HA  GLY A 329      38.624 -39.954 -46.433  1.00  0.70           H  
ATOM   4944  N   ILE A 330      35.815 -40.065 -44.746  1.00  0.69           N  
ATOM   4945  CA  ILE A 330      34.814 -40.935 -44.128  1.00  0.69           C  
ATOM   4946  C   ILE A 330      33.400 -40.346 -44.236  1.00  0.69           C  
ATOM   4947  O   ILE A 330      33.229 -39.271 -44.805  1.00  0.69           O  
ATOM   4948  CB  ILE A 330      35.234 -41.180 -42.688  1.00  0.69           C  
ATOM   4949  CG1 ILE A 330      35.253 -39.894 -41.974  1.00  0.69           C  
ATOM   4950  CG2 ILE A 330      36.603 -41.846 -42.608  1.00  0.69           C  
ATOM   4951  CD1 ILE A 330      35.553 -40.040 -40.560  1.00  0.69           C  
ATOM   4952  H   ILE A 330      35.848 -39.077 -44.485  1.00  0.69           H  
ATOM   4953  HA  ILE A 330      34.819 -41.890 -44.648  1.00  0.69           H  
ATOM   4954  HB  ILE A 330      34.508 -41.823 -42.217  1.00  0.69           H  
ATOM   4955 1HG1 ILE A 330      35.977 -39.244 -42.439  1.00  0.69           H  
ATOM   4956 2HG1 ILE A 330      34.268 -39.429 -42.065  1.00  0.69           H  
ATOM   4957 1HG2 ILE A 330      36.862 -42.014 -41.565  1.00  0.69           H  
ATOM   4958 2HG2 ILE A 330      36.571 -42.799 -43.135  1.00  0.69           H  
ATOM   4959 3HG2 ILE A 330      37.355 -41.212 -43.058  1.00  0.69           H  
ATOM   4960 1HD1 ILE A 330      35.533 -39.094 -40.131  1.00  0.69           H  
ATOM   4961 2HD1 ILE A 330      34.837 -40.663 -40.083  1.00  0.69           H  
ATOM   4962 3HD1 ILE A 330      36.540 -40.476 -40.437  1.00  0.69           H  
ATOM   4963  N   SER A 331      32.356 -41.059 -43.782  1.00  0.68           N  
ATOM   4964  CA  SER A 331      31.018 -40.458 -43.878  1.00  0.68           C  
ATOM   4965  C   SER A 331      30.822 -39.429 -42.774  1.00  0.68           C  
ATOM   4966  O   SER A 331      31.599 -39.390 -41.818  1.00  0.68           O  
ATOM   4967  CB  SER A 331      29.926 -41.507 -43.772  1.00  0.68           C  
ATOM   4968  OG  SER A 331      29.881 -42.057 -42.479  1.00  0.68           O  
ATOM   4969  H   SER A 331      32.462 -41.972 -43.309  1.00  0.68           H  
ATOM   4970  HA  SER A 331      30.929 -39.953 -44.841  1.00  0.68           H  
ATOM   4971 1HB  SER A 331      28.966 -41.055 -44.010  1.00  0.68           H  
ATOM   4972 2HB  SER A 331      30.107 -42.298 -44.496  1.00  0.68           H  
ATOM   4973  HG  SER A 331      30.664 -42.655 -42.425  1.00  0.68           H  
ATOM   4974  N   LEU A 332      29.757 -38.627 -42.862  1.00  0.67           N  
ATOM   4975  CA  LEU A 332      29.490 -37.664 -41.797  1.00  0.67           C  
ATOM   4976  C   LEU A 332      29.219 -38.366 -40.474  1.00  0.67           C  
ATOM   4977  O   LEU A 332      29.631 -37.889 -39.416  1.00  0.67           O  
ATOM   4978  CB  LEU A 332      28.297 -36.776 -42.139  1.00  0.67           C  
ATOM   4979  CG  LEU A 332      28.631 -35.514 -42.906  1.00  0.67           C  
ATOM   4980  CD1 LEU A 332      29.192 -35.913 -44.267  1.00  0.67           C  
ATOM   4981  CD2 LEU A 332      27.382 -34.650 -43.027  1.00  0.67           C  
ATOM   4982  H   LEU A 332      29.146 -38.675 -43.667  1.00  0.67           H  
ATOM   4983  HA  LEU A 332      30.365 -37.033 -41.673  1.00  0.67           H  
ATOM   4984 1HB  LEU A 332      27.576 -37.348 -42.723  1.00  0.67           H  
ATOM   4985 2HB  LEU A 332      27.831 -36.472 -41.224  1.00  0.67           H  
ATOM   4986  HG  LEU A 332      29.403 -34.954 -42.373  1.00  0.67           H  
ATOM   4987 1HD1 LEU A 332      29.445 -35.035 -44.848  1.00  0.67           H  
ATOM   4988 2HD1 LEU A 332      30.075 -36.524 -44.134  1.00  0.67           H  
ATOM   4989 3HD1 LEU A 332      28.435 -36.483 -44.809  1.00  0.67           H  
ATOM   4990 1HD2 LEU A 332      27.614 -33.743 -43.578  1.00  0.67           H  
ATOM   4991 2HD2 LEU A 332      26.619 -35.210 -43.563  1.00  0.67           H  
ATOM   4992 3HD2 LEU A 332      27.013 -34.386 -42.035  1.00  0.67           H  
ATOM   4993  N   LEU A 333      28.537 -39.512 -40.533  1.00  0.65           N  
ATOM   4994  CA  LEU A 333      28.242 -40.277 -39.331  1.00  0.65           C  
ATOM   4995  C   LEU A 333      29.517 -40.818 -38.708  1.00  0.65           C  
ATOM   4996  O   LEU A 333      29.654 -40.834 -37.482  1.00  0.65           O  
ATOM   4997  CB  LEU A 333      27.278 -41.423 -39.638  1.00  0.65           C  
ATOM   4998  CG  LEU A 333      25.882 -40.980 -39.979  1.00  0.65           C  
ATOM   4999  CD1 LEU A 333      25.046 -42.173 -40.411  1.00  0.65           C  
ATOM   5000  CD2 LEU A 333      25.307 -40.313 -38.760  1.00  0.65           C  
ATOM   5001  H   LEU A 333      28.231 -39.858 -41.430  1.00  0.65           H  
ATOM   5002  HA  LEU A 333      27.765 -39.613 -38.610  1.00  0.65           H  
ATOM   5003 1HB  LEU A 333      27.675 -41.997 -40.479  1.00  0.65           H  
ATOM   5004 2HB  LEU A 333      27.223 -42.076 -38.767  1.00  0.65           H  
ATOM   5005  HG  LEU A 333      25.911 -40.265 -40.803  1.00  0.65           H  
ATOM   5006 1HD1 LEU A 333      24.036 -41.837 -40.650  1.00  0.65           H  
ATOM   5007 2HD1 LEU A 333      25.495 -42.634 -41.292  1.00  0.65           H  
ATOM   5008 3HD1 LEU A 333      25.006 -42.899 -39.600  1.00  0.65           H  
ATOM   5009 1HD2 LEU A 333      24.294 -39.960 -38.970  1.00  0.65           H  
ATOM   5010 2HD2 LEU A 333      25.276 -41.017 -37.937  1.00  0.65           H  
ATOM   5011 3HD2 LEU A 333      25.934 -39.479 -38.495  1.00  0.65           H  
ATOM   5012  N   ASP A 334      30.497 -41.178 -39.539  1.00  0.63           N  
ATOM   5013  CA  ASP A 334      31.716 -41.719 -38.964  1.00  0.63           C  
ATOM   5014  C   ASP A 334      32.502 -40.562 -38.361  1.00  0.63           C  
ATOM   5015  O   ASP A 334      33.069 -40.691 -37.273  1.00  0.63           O  
ATOM   5016  CB  ASP A 334      32.605 -42.344 -40.040  1.00  0.63           C  
ATOM   5017  CG  ASP A 334      32.076 -43.558 -40.743  1.00  0.63           C  
ATOM   5018  OD1 ASP A 334      31.656 -44.492 -40.104  1.00  0.63           O  
ATOM   5019  OD2 ASP A 334      32.093 -43.527 -41.988  1.00  0.63           O  
ATOM   5020  H   ASP A 334      30.358 -41.158 -40.553  1.00  0.63           H  
ATOM   5021  HA  ASP A 334      31.471 -42.443 -38.188  1.00  0.63           H  
ATOM   5022 1HB  ASP A 334      32.773 -41.583 -40.792  1.00  0.63           H  
ATOM   5023 2HB  ASP A 334      33.570 -42.596 -39.606  1.00  0.63           H  
ATOM   5024  N   ALA A 335      32.512 -39.410 -39.042  1.00  0.62           N  
ATOM   5025  CA  ALA A 335      33.243 -38.272 -38.511  1.00  0.62           C  
ATOM   5026  C   ALA A 335      32.651 -37.860 -37.187  1.00  0.62           C  
ATOM   5027  O   ALA A 335      33.378 -37.610 -36.227  1.00  0.62           O  
ATOM   5028  CB  ALA A 335      33.206 -37.116 -39.487  1.00  0.62           C  
ATOM   5029  H   ALA A 335      32.034 -39.339 -39.941  1.00  0.62           H  
ATOM   5030  HA  ALA A 335      34.272 -38.574 -38.332  1.00  0.62           H  
ATOM   5031 1HB  ALA A 335      33.766 -36.274 -39.083  1.00  0.62           H  
ATOM   5032 2HB  ALA A 335      33.644 -37.429 -40.428  1.00  0.62           H  
ATOM   5033 3HB  ALA A 335      32.172 -36.817 -39.653  1.00  0.62           H  
ATOM   5034  N   ALA A 336      31.320 -37.837 -37.110  1.00  0.61           N  
ATOM   5035  CA  ALA A 336      30.661 -37.451 -35.882  1.00  0.61           C  
ATOM   5036  C   ALA A 336      31.038 -38.405 -34.763  1.00  0.61           C  
ATOM   5037  O   ALA A 336      31.340 -37.964 -33.653  1.00  0.61           O  
ATOM   5038  CB  ALA A 336      29.172 -37.410 -36.103  1.00  0.61           C  
ATOM   5039  H   ALA A 336      30.754 -38.053 -37.930  1.00  0.61           H  
ATOM   5040  HA  ALA A 336      30.990 -36.464 -35.599  1.00  0.61           H  
ATOM   5041 1HB  ALA A 336      28.669 -37.108 -35.186  1.00  0.61           H  
ATOM   5042 2HB  ALA A 336      28.960 -36.696 -36.890  1.00  0.61           H  
ATOM   5043 3HB  ALA A 336      28.838 -38.386 -36.411  1.00  0.61           H  
ATOM   5044  N   LYS A 337      31.086 -39.705 -35.056  1.00  0.62           N  
ATOM   5045  CA  LYS A 337      31.449 -40.677 -34.037  1.00  0.62           C  
ATOM   5046  C   LYS A 337      32.873 -40.427 -33.534  1.00  0.62           C  
ATOM   5047  O   LYS A 337      33.128 -40.471 -32.331  1.00  0.62           O  
ATOM   5048  CB  LYS A 337      31.288 -42.099 -34.569  1.00  0.62           C  
ATOM   5049  CG  LYS A 337      31.558 -43.186 -33.545  1.00  0.62           C  
ATOM   5050  CD  LYS A 337      31.281 -44.568 -34.126  1.00  0.62           C  
ATOM   5051  CE  LYS A 337      31.581 -45.665 -33.115  1.00  0.62           C  
ATOM   5052  NZ  LYS A 337      31.325 -47.021 -33.674  1.00  0.62           N  
ATOM   5053  H   LYS A 337      30.823 -40.035 -35.988  1.00  0.62           H  
ATOM   5054  HA  LYS A 337      30.772 -40.556 -33.191  1.00  0.62           H  
ATOM   5055 1HB  LYS A 337      30.275 -42.228 -34.952  1.00  0.62           H  
ATOM   5056 2HB  LYS A 337      31.971 -42.246 -35.408  1.00  0.62           H  
ATOM   5057 1HG  LYS A 337      32.601 -43.130 -33.230  1.00  0.62           H  
ATOM   5058 2HG  LYS A 337      30.922 -43.025 -32.672  1.00  0.62           H  
ATOM   5059 1HD  LYS A 337      30.231 -44.630 -34.421  1.00  0.62           H  
ATOM   5060 2HD  LYS A 337      31.898 -44.717 -35.014  1.00  0.62           H  
ATOM   5061 1HE  LYS A 337      32.627 -45.598 -32.816  1.00  0.62           H  
ATOM   5062 2HE  LYS A 337      30.953 -45.521 -32.236  1.00  0.62           H  
ATOM   5063 1HZ  LYS A 337      31.536 -47.719 -32.975  1.00  0.62           H  
ATOM   5064 2HZ  LYS A 337      30.355 -47.097 -33.945  1.00  0.62           H  
ATOM   5065 3HZ  LYS A 337      31.912 -47.168 -34.483  1.00  0.62           H  
ATOM   5066  N   GLN A 338      33.803 -40.140 -34.455  1.00  0.64           N  
ATOM   5067  CA  GLN A 338      35.196 -39.875 -34.082  1.00  0.64           C  
ATOM   5068  C   GLN A 338      35.309 -38.613 -33.228  1.00  0.64           C  
ATOM   5069  O   GLN A 338      36.123 -38.538 -32.309  1.00  0.64           O  
ATOM   5070  CB  GLN A 338      36.080 -39.750 -35.330  1.00  0.64           C  
ATOM   5071  CG  GLN A 338      36.273 -41.077 -36.084  1.00  0.64           C  
ATOM   5072  CD  GLN A 338      37.139 -40.957 -37.335  1.00  0.64           C  
ATOM   5073  OE1 GLN A 338      37.323 -39.892 -37.909  1.00  0.64           O  
ATOM   5074  NE2 GLN A 338      37.685 -42.089 -37.767  1.00  0.64           N  
ATOM   5075  H   GLN A 338      33.535 -40.125 -35.441  1.00  0.64           H  
ATOM   5076  HA  GLN A 338      35.555 -40.714 -33.489  1.00  0.64           H  
ATOM   5077 1HB  GLN A 338      35.620 -39.044 -36.019  1.00  0.64           H  
ATOM   5078 2HB  GLN A 338      37.059 -39.352 -35.054  1.00  0.64           H  
ATOM   5079 1HG  GLN A 338      36.746 -41.789 -35.411  1.00  0.64           H  
ATOM   5080 2HG  GLN A 338      35.295 -41.447 -36.384  1.00  0.64           H  
ATOM   5081 1HE2 GLN A 338      38.267 -42.088 -38.582  1.00  0.64           H  
ATOM   5082 2HE2 GLN A 338      37.512 -42.943 -37.276  1.00  0.64           H  
ATOM   5083  N   LEU A 339      34.482 -37.621 -33.538  1.00  0.66           N  
ATOM   5084  CA  LEU A 339      34.421 -36.362 -32.808  1.00  0.66           C  
ATOM   5085  C   LEU A 339      33.884 -36.508 -31.387  1.00  0.66           C  
ATOM   5086  O   LEU A 339      34.311 -35.769 -30.492  1.00  0.66           O  
ATOM   5087  CB  LEU A 339      33.566 -35.388 -33.601  1.00  0.66           C  
ATOM   5088  CG  LEU A 339      34.201 -34.907 -34.861  1.00  0.66           C  
ATOM   5089  CD1 LEU A 339      33.225 -34.261 -35.680  1.00  0.66           C  
ATOM   5090  CD2 LEU A 339      35.232 -33.942 -34.505  1.00  0.66           C  
ATOM   5091  H   LEU A 339      33.861 -37.741 -34.340  1.00  0.66           H  
ATOM   5092  HA  LEU A 339      35.432 -35.963 -32.745  1.00  0.66           H  
ATOM   5093 1HB  LEU A 339      32.640 -35.872 -33.861  1.00  0.66           H  
ATOM   5094 2HB  LEU A 339      33.343 -34.522 -32.977  1.00  0.66           H  
ATOM   5095  HG  LEU A 339      34.638 -35.722 -35.403  1.00  0.66           H  
ATOM   5096 1HD1 LEU A 339      33.694 -33.883 -36.586  1.00  0.66           H  
ATOM   5097 2HD1 LEU A 339      32.472 -34.963 -35.942  1.00  0.66           H  
ATOM   5098 3HD1 LEU A 339      32.788 -33.462 -35.111  1.00  0.66           H  
ATOM   5099 1HD2 LEU A 339      35.676 -33.583 -35.413  1.00  0.66           H  
ATOM   5100 2HD2 LEU A 339      34.792 -33.116 -33.957  1.00  0.66           H  
ATOM   5101 3HD2 LEU A 339      35.966 -34.433 -33.888  1.00  0.66           H  
ATOM   5102  N   GLN A 340      32.963 -37.458 -31.172  1.00  0.67           N  
ATOM   5103  CA  GLN A 340      32.343 -37.622 -29.862  1.00  0.67           C  
ATOM   5104  C   GLN A 340      33.370 -37.945 -28.757  1.00  0.67           C  
ATOM   5105  O   GLN A 340      34.373 -38.609 -29.025  1.00  0.67           O  
ATOM   5106  CB  GLN A 340      31.306 -38.766 -29.855  1.00  0.67           C  
ATOM   5107  CG  GLN A 340      30.005 -38.543 -30.604  1.00  0.67           C  
ATOM   5108  CD  GLN A 340      29.093 -39.778 -30.483  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340      29.561 -40.882 -30.166  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340      27.805 -39.604 -30.725  1.00  0.67           N  
ATOM   5111  H   GLN A 340      32.643 -38.025 -31.960  1.00  0.67           H  
ATOM   5112  HA  GLN A 340      31.809 -36.716 -29.667  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340      31.767 -39.655 -30.289  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340      31.052 -39.012 -28.826  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340      29.484 -37.684 -30.180  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340      30.206 -38.375 -31.639  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340      27.178 -40.374 -30.645  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340      27.441 -38.685 -30.991  1.00  0.67           H  
ATOM   5119  N   PRO A 341      33.123 -37.484 -27.505  1.00  0.69           N  
ATOM   5120  CA  PRO A 341      32.120 -36.525 -27.030  1.00  0.69           C  
ATOM   5121  C   PRO A 341      32.302 -35.193 -27.728  1.00  0.69           C  
ATOM   5122  O   PRO A 341      33.426 -34.715 -27.893  1.00  0.69           O  
ATOM   5123  CB  PRO A 341      32.416 -36.432 -25.535  1.00  0.69           C  
ATOM   5124  CG  PRO A 341      33.084 -37.753 -25.210  1.00  0.69           C  
ATOM   5125  CD  PRO A 341      33.923 -38.065 -26.440  1.00  0.69           C  
ATOM   5126  HA  PRO A 341      31.112 -36.923 -27.205  1.00  0.69           H  
ATOM   5127 1HB  PRO A 341      33.072 -35.576 -25.329  1.00  0.69           H  
ATOM   5128 2HB  PRO A 341      31.482 -36.267 -24.973  1.00  0.69           H  
ATOM   5129 1HG  PRO A 341      33.694 -37.649 -24.298  1.00  0.69           H  
ATOM   5130 2HG  PRO A 341      32.324 -38.522 -25.000  1.00  0.69           H  
ATOM   5131 1HD  PRO A 341      34.904 -37.570 -26.394  1.00  0.69           H  
ATOM   5132 2HD  PRO A 341      34.019 -39.151 -26.591  1.00  0.69           H  
ATOM   5133  N   ALA A 342      31.193 -34.612 -28.141  1.00  0.70           N  
ATOM   5134  CA  ALA A 342      31.212 -33.377 -28.898  1.00  0.70           C  
ATOM   5135  C   ALA A 342      29.842 -32.788 -28.992  1.00  0.70           C  
ATOM   5136  O   ALA A 342      28.848 -33.476 -28.732  1.00  0.70           O  
ATOM   5137  CB  ALA A 342      31.727 -33.631 -30.284  1.00  0.70           C  
ATOM   5138  H   ALA A 342      30.305 -35.048 -27.946  1.00  0.70           H  
ATOM   5139  HA  ALA A 342      31.853 -32.662 -28.397  1.00  0.70           H  
ATOM   5140 1HB  ALA A 342      31.734 -32.719 -30.868  1.00  0.70           H  
ATOM   5141 2HB  ALA A 342      32.716 -34.022 -30.241  1.00  0.70           H  
ATOM   5142 3HB  ALA A 342      31.079 -34.342 -30.739  1.00  0.70           H  
ATOM   5143  N   GLY A 343      29.793 -31.538 -29.416  1.00  0.71           N  
ATOM   5144  CA  GLY A 343      28.533 -30.863 -29.670  1.00  0.71           C  
ATOM   5145  C   GLY A 343      28.621 -29.951 -30.859  1.00  0.71           C  
ATOM   5146  O   GLY A 343      29.717 -29.600 -31.308  1.00  0.71           O  
ATOM   5147  H   GLY A 343      30.678 -31.058 -29.584  1.00  0.71           H  
ATOM   5148 1HA  GLY A 343      27.780 -31.602 -29.894  1.00  0.71           H  
ATOM   5149 2HA  GLY A 343      28.212 -30.306 -28.792  1.00  0.71           H  
ATOM   5150  N   ALA A 344      27.450 -29.557 -31.357  1.00  0.72           N  
ATOM   5151  CA  ALA A 344      27.360 -28.756 -32.563  1.00  0.72           C  
ATOM   5152  C   ALA A 344      26.075 -27.965 -32.737  1.00  0.72           C  
ATOM   5153  O   ALA A 344      25.041 -28.253 -32.123  1.00  0.72           O  
ATOM   5154  CB  ALA A 344      27.498 -29.658 -33.754  1.00  0.72           C  
ATOM   5155  H   ALA A 344      26.604 -29.868 -30.883  1.00  0.72           H  
ATOM   5156  HA  ALA A 344      28.177 -28.049 -32.545  1.00  0.72           H  
ATOM   5157 1HB  ALA A 344      27.471 -29.064 -34.654  1.00  0.72           H  
ATOM   5158 2HB  ALA A 344      28.436 -30.179 -33.692  1.00  0.72           H  
ATOM   5159 3HB  ALA A 344      26.675 -30.363 -33.769  1.00  0.72           H  
ATOM   5160  N   VAL A 345      26.167 -26.966 -33.615  1.00  0.74           N  
ATOM   5161  CA  VAL A 345      25.050 -26.169 -34.087  1.00  0.74           C  
ATOM   5162  C   VAL A 345      24.444 -26.817 -35.320  1.00  0.74           C  
ATOM   5163  O   VAL A 345      25.161 -27.105 -36.273  1.00  0.74           O  
ATOM   5164  CB  VAL A 345      25.500 -24.754 -34.466  1.00  0.74           C  
ATOM   5165  CG1 VAL A 345      24.327 -24.002 -35.035  1.00  0.74           C  
ATOM   5166  CG2 VAL A 345      26.094 -24.073 -33.269  1.00  0.74           C  
ATOM   5167  H   VAL A 345      27.080 -26.786 -34.013  1.00  0.74           H  
ATOM   5168  HA  VAL A 345      24.307 -26.111 -33.299  1.00  0.74           H  
ATOM   5169  HB  VAL A 345      26.250 -24.810 -35.247  1.00  0.74           H  
ATOM   5170 1HG1 VAL A 345      24.644 -23.022 -35.322  1.00  0.74           H  
ATOM   5171 2HG1 VAL A 345      23.954 -24.525 -35.913  1.00  0.74           H  
ATOM   5172 3HG1 VAL A 345      23.538 -23.939 -34.307  1.00  0.74           H  
ATOM   5173 1HG2 VAL A 345      26.423 -23.068 -33.540  1.00  0.74           H  
ATOM   5174 2HG2 VAL A 345      25.375 -24.018 -32.475  1.00  0.74           H  
ATOM   5175 3HG2 VAL A 345      26.934 -24.650 -32.948  1.00  0.74           H  
ATOM   5176  N   TYR A 346      23.142 -27.049 -35.300  1.00  0.76           N  
ATOM   5177  CA  TYR A 346      22.435 -27.700 -36.393  1.00  0.76           C  
ATOM   5178  C   TYR A 346      21.461 -26.776 -37.128  1.00  0.76           C  
ATOM   5179  O   TYR A 346      20.418 -26.366 -36.594  1.00  0.76           O  
ATOM   5180  CB  TYR A 346      21.655 -28.892 -35.837  1.00  0.76           C  
ATOM   5181  CG  TYR A 346      22.478 -30.071 -35.307  1.00  0.76           C  
ATOM   5182  CD1 TYR A 346      23.083 -30.034 -34.049  1.00  0.76           C  
ATOM   5183  CD2 TYR A 346      22.551 -31.224 -36.057  1.00  0.76           C  
ATOM   5184  CE1 TYR A 346      23.778 -31.152 -33.590  1.00  0.76           C  
ATOM   5185  CE2 TYR A 346      23.231 -32.314 -35.595  1.00  0.76           C  
ATOM   5186  CZ  TYR A 346      23.836 -32.292 -34.393  1.00  0.76           C  
ATOM   5187  OH  TYR A 346      24.480 -33.408 -33.975  1.00  0.76           O  
ATOM   5188  H   TYR A 346      22.623 -26.761 -34.481  1.00  0.76           H  
ATOM   5189  HA  TYR A 346      23.168 -28.050 -37.121  1.00  0.76           H  
ATOM   5190 1HB  TYR A 346      21.020 -28.540 -35.020  1.00  0.76           H  
ATOM   5191 2HB  TYR A 346      20.993 -29.269 -36.616  1.00  0.76           H  
ATOM   5192  HD1 TYR A 346      23.015 -29.136 -33.431  1.00  0.76           H  
ATOM   5193  HD2 TYR A 346      22.059 -31.272 -37.030  1.00  0.76           H  
ATOM   5194  HE1 TYR A 346      24.259 -31.136 -32.606  1.00  0.76           H  
ATOM   5195  HE2 TYR A 346      23.278 -33.216 -36.196  1.00  0.76           H  
ATOM   5196  HH  TYR A 346      24.402 -34.096 -34.647  1.00  0.76           H  
ATOM   5197  N   HIS A 347      21.751 -26.492 -38.394  1.00  0.79           N  
ATOM   5198  CA  HIS A 347      20.897 -25.608 -39.190  1.00  0.79           C  
ATOM   5199  C   HIS A 347      19.716 -26.371 -39.796  1.00  0.79           C  
ATOM   5200  O   HIS A 347      19.621 -26.572 -41.009  1.00  0.79           O  
ATOM   5201  CB  HIS A 347      21.743 -24.906 -40.246  1.00  0.79           C  
ATOM   5202  CG  HIS A 347      22.709 -23.918 -39.619  1.00  0.79           C  
ATOM   5203  ND1 HIS A 347      22.442 -22.569 -39.549  1.00  0.79           N  
ATOM   5204  CD2 HIS A 347      23.893 -24.096 -38.984  1.00  0.79           C  
ATOM   5205  CE1 HIS A 347      23.429 -21.955 -38.921  1.00  0.79           C  
ATOM   5206  NE2 HIS A 347      24.320 -22.855 -38.567  1.00  0.79           N  
ATOM   5207  H   HIS A 347      22.607 -26.859 -38.817  1.00  0.79           H  
ATOM   5208  HA  HIS A 347      20.481 -24.832 -38.548  1.00  0.79           H  
ATOM   5209 1HB  HIS A 347      22.316 -25.645 -40.809  1.00  0.79           H  
ATOM   5210 2HB  HIS A 347      21.098 -24.375 -40.944  1.00  0.79           H  
ATOM   5211  HD2 HIS A 347      24.402 -25.043 -38.827  1.00  0.79           H  
ATOM   5212  HE1 HIS A 347      23.488 -20.888 -38.724  1.00  0.79           H  
ATOM   5213  HE2 HIS A 347      25.174 -22.664 -38.061  1.00  0.79           H  
ATOM   5214  N   GLY A 348      18.837 -26.823 -38.899  1.00  0.82           N  
ATOM   5215  CA  GLY A 348      17.661 -27.624 -39.223  1.00  0.82           C  
ATOM   5216  C   GLY A 348      16.365 -26.829 -39.368  1.00  0.82           C  
ATOM   5217  O   GLY A 348      15.302 -27.429 -39.548  1.00  0.82           O  
ATOM   5218  H   GLY A 348      19.038 -26.597 -37.926  1.00  0.82           H  
ATOM   5219 1HA  GLY A 348      17.847 -28.161 -40.146  1.00  0.82           H  
ATOM   5220 2HA  GLY A 348      17.532 -28.382 -38.452  1.00  0.82           H  
ATOM   5221  N   LEU A 349      16.434 -25.498 -39.273  1.00  0.83           N  
ATOM   5222  CA  LEU A 349      15.245 -24.635 -39.344  1.00  0.83           C  
ATOM   5223  C   LEU A 349      15.302 -23.625 -40.495  1.00  0.83           C  
ATOM   5224  O   LEU A 349      16.366 -23.114 -40.839  1.00  0.83           O  
ATOM   5225  CB  LEU A 349      15.092 -23.871 -38.028  1.00  0.83           C  
ATOM   5226  CG  LEU A 349      14.913 -24.712 -36.778  1.00  0.83           C  
ATOM   5227  CD1 LEU A 349      14.976 -23.813 -35.551  1.00  0.83           C  
ATOM   5228  CD2 LEU A 349      13.574 -25.421 -36.871  1.00  0.83           C  
ATOM   5229  H   LEU A 349      17.340 -25.065 -39.141  1.00  0.83           H  
ATOM   5230  HA  LEU A 349      14.366 -25.258 -39.477  1.00  0.83           H  
ATOM   5231 1HB  LEU A 349      15.968 -23.291 -37.897  1.00  0.83           H  
ATOM   5232 2HB  LEU A 349      14.237 -23.195 -38.114  1.00  0.83           H  
ATOM   5233  HG  LEU A 349      15.713 -25.449 -36.707  1.00  0.83           H  
ATOM   5234 1HD1 LEU A 349      14.841 -24.416 -34.653  1.00  0.83           H  
ATOM   5235 2HD1 LEU A 349      15.943 -23.320 -35.512  1.00  0.83           H  
ATOM   5236 3HD1 LEU A 349      14.192 -23.067 -35.608  1.00  0.83           H  
ATOM   5237 1HD2 LEU A 349      13.421 -26.046 -35.994  1.00  0.83           H  
ATOM   5238 2HD2 LEU A 349      12.765 -24.684 -36.945  1.00  0.83           H  
ATOM   5239 3HD2 LEU A 349      13.571 -26.027 -37.757  1.00  0.83           H  
ATOM   5240  N   ASN A 350      14.146 -23.314 -41.075  1.00  0.83           N  
ATOM   5241  CA  ASN A 350      14.053 -22.254 -42.080  1.00  0.83           C  
ATOM   5242  C   ASN A 350      13.758 -20.925 -41.393  1.00  0.83           C  
ATOM   5243  O   ASN A 350      12.943 -20.875 -40.468  1.00  0.83           O  
ATOM   5244  CB  ASN A 350      13.014 -22.540 -43.138  1.00  0.83           C  
ATOM   5245  CG  ASN A 350      13.131 -21.619 -44.329  1.00  0.83           C  
ATOM   5246  OD1 ASN A 350      12.678 -20.466 -44.347  1.00  0.83           O  
ATOM   5247  ND2 ASN A 350      13.750 -22.128 -45.364  1.00  0.83           N  
ATOM   5248  H   ASN A 350      13.308 -23.806 -40.790  1.00  0.83           H  
ATOM   5249  HA  ASN A 350      15.021 -22.157 -42.574  1.00  0.83           H  
ATOM   5250 1HB  ASN A 350      13.136 -23.541 -43.485  1.00  0.83           H  
ATOM   5251 2HB  ASN A 350      12.014 -22.456 -42.711  1.00  0.83           H  
ATOM   5252 1HD2 ASN A 350      13.866 -21.582 -46.194  1.00  0.83           H  
ATOM   5253 2HD2 ASN A 350      14.106 -23.064 -45.326  1.00  0.83           H  
ATOM   5254  N   GLU A 351      14.353 -19.845 -41.874  1.00  0.81           N  
ATOM   5255  CA  GLU A 351      14.080 -18.527 -41.305  1.00  0.81           C  
ATOM   5256  C   GLU A 351      12.572 -18.182 -41.303  1.00  0.81           C  
ATOM   5257  O   GLU A 351      12.094 -17.467 -40.420  1.00  0.81           O  
ATOM   5258  CB  GLU A 351      14.845 -17.449 -42.058  1.00  0.81           C  
ATOM   5259  CG  GLU A 351      14.783 -16.109 -41.385  1.00  0.81           C  
ATOM   5260  CD  GLU A 351      15.538 -16.094 -40.082  1.00  0.81           C  
ATOM   5261  OE1 GLU A 351      16.432 -16.880 -39.925  1.00  0.81           O  
ATOM   5262  OE2 GLU A 351      15.212 -15.297 -39.239  1.00  0.81           O  
ATOM   5263  H   GLU A 351      15.012 -19.934 -42.635  1.00  0.81           H  
ATOM   5264  HA  GLU A 351      14.425 -18.530 -40.271  1.00  0.81           H  
ATOM   5265 1HB  GLU A 351      15.892 -17.738 -42.153  1.00  0.81           H  
ATOM   5266 2HB  GLU A 351      14.434 -17.345 -43.063  1.00  0.81           H  
ATOM   5267 1HG  GLU A 351      15.189 -15.347 -42.049  1.00  0.81           H  
ATOM   5268 2HG  GLU A 351      13.737 -15.876 -41.193  1.00  0.81           H  
ATOM   5269  N   ASP A 352      11.818 -18.637 -42.313  1.00  0.79           N  
ATOM   5270  CA  ASP A 352      10.387 -18.337 -42.361  1.00  0.79           C  
ATOM   5271  C   ASP A 352       9.637 -18.994 -41.190  1.00  0.79           C  
ATOM   5272  O   ASP A 352       8.596 -18.495 -40.742  1.00  0.79           O  
ATOM   5273  CB  ASP A 352       9.772 -18.772 -43.697  1.00  0.79           C  
ATOM   5274  CG  ASP A 352      10.169 -17.878 -44.889  1.00  0.79           C  
ATOM   5275  OD1 ASP A 352      10.718 -16.819 -44.670  1.00  0.79           O  
ATOM   5276  OD2 ASP A 352       9.908 -18.266 -46.004  1.00  0.79           O  
ATOM   5277  H   ASP A 352      12.226 -19.227 -43.033  1.00  0.79           H  
ATOM   5278  HA  ASP A 352      10.264 -17.258 -42.275  1.00  0.79           H  
ATOM   5279 1HB  ASP A 352      10.081 -19.797 -43.915  1.00  0.79           H  
ATOM   5280 2HB  ASP A 352       8.685 -18.775 -43.610  1.00  0.79           H  
ATOM   5281  N   ASP A 353      10.164 -20.123 -40.682  1.00  0.76           N  
ATOM   5282  CA  ASP A 353       9.554 -20.840 -39.564  1.00  0.76           C  
ATOM   5283  C   ASP A 353       9.754 -19.956 -38.354  1.00  0.76           C  
ATOM   5284  O   ASP A 353       8.824 -19.690 -37.589  1.00  0.76           O  
ATOM   5285  CB  ASP A 353      10.256 -22.215 -39.361  1.00  0.76           C  
ATOM   5286  CG  ASP A 353       9.643 -23.233 -38.316  1.00  0.76           C  
ATOM   5287  OD1 ASP A 353       8.564 -23.693 -38.518  1.00  0.76           O  
ATOM   5288  OD2 ASP A 353      10.294 -23.527 -37.325  1.00  0.76           O  
ATOM   5289  H   ASP A 353      11.048 -20.474 -41.036  1.00  0.76           H  
ATOM   5290  HA  ASP A 353       8.488 -20.979 -39.746  1.00  0.76           H  
ATOM   5291 1HB  ASP A 353      10.303 -22.723 -40.328  1.00  0.76           H  
ATOM   5292 2HB  ASP A 353      11.284 -22.036 -39.058  1.00  0.76           H  
ATOM   5293  N   VAL A 354      10.961 -19.395 -38.261  1.00  0.74           N  
ATOM   5294  CA  VAL A 354      11.319 -18.543 -37.143  1.00  0.74           C  
ATOM   5295  C   VAL A 354      10.461 -17.288 -37.095  1.00  0.74           C  
ATOM   5296  O   VAL A 354       9.891 -16.962 -36.055  1.00  0.74           O  
ATOM   5297  CB  VAL A 354      12.794 -18.111 -37.259  1.00  0.74           C  
ATOM   5298  CG1 VAL A 354      13.116 -17.093 -36.208  1.00  0.74           C  
ATOM   5299  CG2 VAL A 354      13.718 -19.315 -37.178  1.00  0.74           C  
ATOM   5300  H   VAL A 354      11.659 -19.637 -38.969  1.00  0.74           H  
ATOM   5301  HA  VAL A 354      11.170 -19.102 -36.225  1.00  0.74           H  
ATOM   5302  HB  VAL A 354      12.943 -17.623 -38.208  1.00  0.74           H  
ATOM   5303 1HG1 VAL A 354      14.147 -16.772 -36.332  1.00  0.74           H  
ATOM   5304 2HG1 VAL A 354      12.455 -16.239 -36.324  1.00  0.74           H  
ATOM   5305 3HG1 VAL A 354      12.981 -17.527 -35.220  1.00  0.74           H  
ATOM   5306 1HG2 VAL A 354      14.732 -18.963 -37.291  1.00  0.74           H  
ATOM   5307 2HG2 VAL A 354      13.608 -19.810 -36.231  1.00  0.74           H  
ATOM   5308 3HG2 VAL A 354      13.477 -20.012 -37.987  1.00  0.74           H  
ATOM   5309  N   LYS A 355      10.306 -16.609 -38.226  1.00  0.71           N  
ATOM   5310  CA  LYS A 355       9.504 -15.391 -38.227  1.00  0.71           C  
ATOM   5311  C   LYS A 355       8.031 -15.663 -37.905  1.00  0.71           C  
ATOM   5312  O   LYS A 355       7.409 -14.944 -37.111  1.00  0.71           O  
ATOM   5313  CB  LYS A 355       9.608 -14.713 -39.590  1.00  0.71           C  
ATOM   5314  CG  LYS A 355      10.963 -14.078 -39.895  1.00  0.71           C  
ATOM   5315  CD  LYS A 355      10.967 -13.466 -41.293  1.00  0.71           C  
ATOM   5316  CE  LYS A 355      12.312 -12.855 -41.643  1.00  0.71           C  
ATOM   5317  NZ  LYS A 355      12.318 -12.289 -43.029  1.00  0.71           N  
ATOM   5318  H   LYS A 355      10.789 -16.924 -39.071  1.00  0.71           H  
ATOM   5319  HA  LYS A 355       9.899 -14.719 -37.464  1.00  0.71           H  
ATOM   5320 1HB  LYS A 355       9.416 -15.456 -40.369  1.00  0.71           H  
ATOM   5321 2HB  LYS A 355       8.843 -13.948 -39.674  1.00  0.71           H  
ATOM   5322 1HG  LYS A 355      11.177 -13.299 -39.165  1.00  0.71           H  
ATOM   5323 2HG  LYS A 355      11.746 -14.842 -39.832  1.00  0.71           H  
ATOM   5324 1HD  LYS A 355      10.746 -14.252 -42.021  1.00  0.71           H  
ATOM   5325 2HD  LYS A 355      10.199 -12.703 -41.369  1.00  0.71           H  
ATOM   5326 1HE  LYS A 355      12.549 -12.063 -40.934  1.00  0.71           H  
ATOM   5327 2HE  LYS A 355      13.074 -13.624 -41.577  1.00  0.71           H  
ATOM   5328 1HZ  LYS A 355      13.231 -11.902 -43.232  1.00  0.71           H  
ATOM   5329 2HZ  LYS A 355      12.109 -13.020 -43.697  1.00  0.71           H  
ATOM   5330 3HZ  LYS A 355      11.621 -11.549 -43.100  1.00  0.71           H  
ATOM   5331  N   THR A 356       7.488 -16.748 -38.467  1.00  0.69           N  
ATOM   5332  CA  THR A 356       6.088 -17.103 -38.268  1.00  0.69           C  
ATOM   5333  C   THR A 356       5.805 -17.400 -36.798  1.00  0.69           C  
ATOM   5334  O   THR A 356       4.782 -16.987 -36.246  1.00  0.69           O  
ATOM   5335  CB  THR A 356       5.723 -18.337 -39.118  1.00  0.69           C  
ATOM   5336  OG1 THR A 356       5.933 -18.050 -40.504  1.00  0.69           O  
ATOM   5337  CG2 THR A 356       4.283 -18.718 -38.913  1.00  0.69           C  
ATOM   5338  H   THR A 356       8.039 -17.332 -39.100  1.00  0.69           H  
ATOM   5339  HA  THR A 356       5.469 -16.262 -38.576  1.00  0.69           H  
ATOM   5340  HB  THR A 356       6.363 -19.175 -38.827  1.00  0.69           H  
ATOM   5341  HG1 THR A 356       6.903 -18.036 -40.677  1.00  0.69           H  
ATOM   5342 1HG2 THR A 356       4.044 -19.598 -39.510  1.00  0.69           H  
ATOM   5343 2HG2 THR A 356       4.144 -18.930 -37.881  1.00  0.69           H  
ATOM   5344 3HG2 THR A 356       3.639 -17.892 -39.205  1.00  0.69           H  
ATOM   5345  N   ILE A 357       6.710 -18.142 -36.175  1.00  0.69           N  
ATOM   5346  CA  ILE A 357       6.573 -18.544 -34.790  1.00  0.69           C  
ATOM   5347  C   ILE A 357       6.863 -17.422 -33.796  1.00  0.69           C  
ATOM   5348  O   ILE A 357       6.090 -17.234 -32.856  1.00  0.69           O  
ATOM   5349  CB  ILE A 357       7.438 -19.764 -34.541  1.00  0.69           C  
ATOM   5350  CG1 ILE A 357       6.846 -20.935 -35.415  1.00  0.69           C  
ATOM   5351  CG2 ILE A 357       7.432 -20.079 -33.050  1.00  0.69           C  
ATOM   5352  CD1 ILE A 357       7.708 -22.134 -35.572  1.00  0.69           C  
ATOM   5353  H   ILE A 357       7.526 -18.468 -36.695  1.00  0.69           H  
ATOM   5354  HA  ILE A 357       5.544 -18.843 -34.628  1.00  0.69           H  
ATOM   5355  HB  ILE A 357       8.457 -19.574 -34.884  1.00  0.69           H  
ATOM   5356 1HG1 ILE A 357       5.926 -21.266 -34.969  1.00  0.69           H  
ATOM   5357 2HG1 ILE A 357       6.637 -20.544 -36.408  1.00  0.69           H  
ATOM   5358 1HG2 ILE A 357       8.040 -20.950 -32.860  1.00  0.69           H  
ATOM   5359 2HG2 ILE A 357       7.837 -19.231 -32.507  1.00  0.69           H  
ATOM   5360 3HG2 ILE A 357       6.415 -20.265 -32.716  1.00  0.69           H  
ATOM   5361 1HD1 ILE A 357       7.209 -22.879 -36.192  1.00  0.69           H  
ATOM   5362 2HD1 ILE A 357       8.643 -21.847 -36.043  1.00  0.69           H  
ATOM   5363 3HD1 ILE A 357       7.904 -22.538 -34.646  1.00  0.69           H  
ATOM   5364  N   LEU A 358       7.936 -16.639 -33.993  1.00  0.69           N  
ATOM   5365  CA  LEU A 358       8.243 -15.574 -33.032  1.00  0.69           C  
ATOM   5366  C   LEU A 358       7.084 -14.573 -32.983  1.00  0.69           C  
ATOM   5367  O   LEU A 358       6.805 -13.988 -31.932  1.00  0.69           O  
ATOM   5368  CB  LEU A 358       9.540 -14.821 -33.389  1.00  0.69           C  
ATOM   5369  CG  LEU A 358      10.898 -15.590 -33.273  1.00  0.69           C  
ATOM   5370  CD1 LEU A 358      12.009 -14.695 -33.782  1.00  0.69           C  
ATOM   5371  CD2 LEU A 358      11.169 -15.977 -31.870  1.00  0.69           C  
ATOM   5372  H   LEU A 358       8.554 -16.791 -34.790  1.00  0.69           H  
ATOM   5373  HA  LEU A 358       8.360 -16.016 -32.045  1.00  0.69           H  
ATOM   5374 1HB  LEU A 358       9.456 -14.465 -34.420  1.00  0.69           H  
ATOM   5375 2HB  LEU A 358       9.618 -13.965 -32.734  1.00  0.69           H  
ATOM   5376  HG  LEU A 358      10.859 -16.483 -33.883  1.00  0.69           H  
ATOM   5377 1HD1 LEU A 358      12.952 -15.220 -33.724  1.00  0.69           H  
ATOM   5378 2HD1 LEU A 358      11.801 -14.435 -34.812  1.00  0.69           H  
ATOM   5379 3HD1 LEU A 358      12.061 -13.790 -33.180  1.00  0.69           H  
ATOM   5380 1HD2 LEU A 358      12.108 -16.508 -31.812  1.00  0.69           H  
ATOM   5381 2HD2 LEU A 358      11.228 -15.093 -31.280  1.00  0.69           H  
ATOM   5382 3HD2 LEU A 358      10.371 -16.607 -31.514  1.00  0.69           H  
ATOM   5383  N   ALA A 359       6.411 -14.372 -34.123  1.00  0.70           N  
ATOM   5384  CA  ALA A 359       5.256 -13.484 -34.231  1.00  0.70           C  
ATOM   5385  C   ALA A 359       4.073 -13.888 -33.327  1.00  0.70           C  
ATOM   5386  O   ALA A 359       3.341 -13.019 -32.841  1.00  0.70           O  
ATOM   5387  CB  ALA A 359       4.759 -13.458 -35.663  1.00  0.70           C  
ATOM   5388  H   ALA A 359       6.716 -14.843 -34.980  1.00  0.70           H  
ATOM   5389  HA  ALA A 359       5.578 -12.488 -33.949  1.00  0.70           H  
ATOM   5390 1HB  ALA A 359       3.925 -12.764 -35.747  1.00  0.70           H  
ATOM   5391 2HB  ALA A 359       5.549 -13.151 -36.326  1.00  0.70           H  
ATOM   5392 3HB  ALA A 359       4.432 -14.456 -35.945  1.00  0.70           H  
ATOM   5393  N   PHE A 360       3.896 -15.190 -33.095  1.00  0.70           N  
ATOM   5394  CA  PHE A 360       2.742 -15.769 -32.395  1.00  0.70           C  
ATOM   5395  C   PHE A 360       2.559 -15.267 -30.945  1.00  0.70           C  
ATOM   5396  O   PHE A 360       3.497 -15.203 -30.151  1.00  0.70           O  
ATOM   5397  CB  PHE A 360       2.879 -17.288 -32.500  1.00  0.70           C  
ATOM   5398  CG  PHE A 360       1.792 -18.140 -31.991  1.00  0.70           C  
ATOM   5399  CD1 PHE A 360       0.635 -18.314 -32.732  1.00  0.70           C  
ATOM   5400  CD2 PHE A 360       1.951 -18.859 -30.828  1.00  0.70           C  
ATOM   5401  CE1 PHE A 360      -0.340 -19.178 -32.302  1.00  0.70           C  
ATOM   5402  CE2 PHE A 360       0.994 -19.717 -30.410  1.00  0.70           C  
ATOM   5403  CZ  PHE A 360      -0.160 -19.885 -31.138  1.00  0.70           C  
ATOM   5404  H   PHE A 360       4.604 -15.843 -33.425  1.00  0.70           H  
ATOM   5405  HA  PHE A 360       1.849 -15.484 -32.953  1.00  0.70           H  
ATOM   5406 1HB  PHE A 360       3.047 -17.549 -33.549  1.00  0.70           H  
ATOM   5407 2HB  PHE A 360       3.776 -17.578 -31.976  1.00  0.70           H  
ATOM   5408  HD1 PHE A 360       0.512 -17.770 -33.669  1.00  0.70           H  
ATOM   5409  HD2 PHE A 360       2.863 -18.753 -30.252  1.00  0.70           H  
ATOM   5410  HE1 PHE A 360      -1.243 -19.315 -32.895  1.00  0.70           H  
ATOM   5411  HE2 PHE A 360       1.163 -20.275 -29.508  1.00  0.70           H  
ATOM   5412  HZ  PHE A 360      -0.924 -20.580 -30.802  1.00  0.70           H  
ATOM   5413  N   ASP A 361       1.313 -14.926 -30.604  1.00  0.70           N  
ATOM   5414  CA  ASP A 361       0.931 -14.336 -29.310  1.00  0.70           C  
ATOM   5415  C   ASP A 361       1.270 -15.121 -28.042  1.00  0.70           C  
ATOM   5416  O   ASP A 361       1.526 -14.528 -26.996  1.00  0.70           O  
ATOM   5417  CB  ASP A 361      -0.578 -14.100 -29.285  1.00  0.70           C  
ATOM   5418  CG  ASP A 361      -1.041 -12.951 -30.181  1.00  0.70           C  
ATOM   5419  OD1 ASP A 361      -0.222 -12.178 -30.612  1.00  0.70           O  
ATOM   5420  OD2 ASP A 361      -2.219 -12.866 -30.428  1.00  0.70           O  
ATOM   5421  H   ASP A 361       0.591 -15.039 -31.302  1.00  0.70           H  
ATOM   5422  HA  ASP A 361       1.430 -13.370 -29.238  1.00  0.70           H  
ATOM   5423 1HB  ASP A 361      -1.091 -15.013 -29.593  1.00  0.70           H  
ATOM   5424 2HB  ASP A 361      -0.889 -13.887 -28.261  1.00  0.70           H  
ATOM   5425  N   LYS A 362       1.251 -16.442 -28.108  1.00  0.69           N  
ATOM   5426  CA  LYS A 362       1.518 -17.242 -26.914  1.00  0.69           C  
ATOM   5427  C   LYS A 362       2.995 -17.636 -26.801  1.00  0.69           C  
ATOM   5428  O   LYS A 362       3.366 -18.411 -25.908  1.00  0.69           O  
ATOM   5429  CB  LYS A 362       0.597 -18.467 -26.877  1.00  0.69           C  
ATOM   5430  CG  LYS A 362      -0.900 -18.125 -26.725  1.00  0.69           C  
ATOM   5431  CD  LYS A 362      -1.798 -19.378 -26.760  1.00  0.69           C  
ATOM   5432  CE  LYS A 362      -3.282 -19.018 -26.598  1.00  0.69           C  
ATOM   5433  NZ  LYS A 362      -3.626 -18.638 -25.191  1.00  0.69           N  
ATOM   5434  H   LYS A 362       1.052 -16.896 -28.988  1.00  0.69           H  
ATOM   5435  HA  LYS A 362       1.282 -16.635 -26.040  1.00  0.69           H  
ATOM   5436 1HB  LYS A 362       0.725 -19.042 -27.759  1.00  0.69           H  
ATOM   5437 2HB  LYS A 362       0.876 -19.096 -26.034  1.00  0.69           H  
ATOM   5438 1HG  LYS A 362      -1.052 -17.611 -25.775  1.00  0.69           H  
ATOM   5439 2HG  LYS A 362      -1.198 -17.455 -27.532  1.00  0.69           H  
ATOM   5440 1HD  LYS A 362      -1.667 -19.897 -27.709  1.00  0.69           H  
ATOM   5441 2HD  LYS A 362      -1.516 -20.056 -25.948  1.00  0.69           H  
ATOM   5442 1HE  LYS A 362      -3.507 -18.178 -27.252  1.00  0.69           H  
ATOM   5443 2HE  LYS A 362      -3.893 -19.860 -26.895  1.00  0.69           H  
ATOM   5444 1HZ  LYS A 362      -4.608 -18.405 -25.136  1.00  0.69           H  
ATOM   5445 2HZ  LYS A 362      -3.442 -19.423 -24.570  1.00  0.69           H  
ATOM   5446 3HZ  LYS A 362      -3.073 -17.845 -24.904  1.00  0.69           H  
ATOM   5447  N   THR A 363       3.829 -17.113 -27.711  1.00  0.68           N  
ATOM   5448  CA  THR A 363       5.254 -17.404 -27.718  1.00  0.68           C  
ATOM   5449  C   THR A 363       6.096 -16.462 -26.856  1.00  0.68           C  
ATOM   5450  O   THR A 363       6.021 -15.240 -26.971  1.00  0.68           O  
ATOM   5451  CB  THR A 363       5.808 -17.374 -29.158  1.00  0.68           C  
ATOM   5452  OG1 THR A 363       5.215 -18.401 -29.953  1.00  0.68           O  
ATOM   5453  CG2 THR A 363       7.270 -17.527 -29.191  1.00  0.68           C  
ATOM   5454  H   THR A 363       3.483 -16.471 -28.425  1.00  0.68           H  
ATOM   5455  HA  THR A 363       5.390 -18.403 -27.329  1.00  0.68           H  
ATOM   5456  HB  THR A 363       5.567 -16.416 -29.606  1.00  0.68           H  
ATOM   5457  HG1 THR A 363       5.454 -18.237 -30.886  1.00  0.68           H  
ATOM   5458 1HG2 THR A 363       7.588 -17.479 -30.226  1.00  0.68           H  
ATOM   5459 2HG2 THR A 363       7.738 -16.726 -28.632  1.00  0.68           H  
ATOM   5460 3HG2 THR A 363       7.545 -18.486 -28.755  1.00  0.68           H  
ATOM   5461  N   MET A 364       6.939 -17.062 -26.025  1.00  0.67           N  
ATOM   5462  CA  MET A 364       7.916 -16.352 -25.216  1.00  0.67           C  
ATOM   5463  C   MET A 364       9.195 -16.427 -26.015  1.00  0.67           C  
ATOM   5464  O   MET A 364       9.420 -17.428 -26.700  1.00  0.67           O  
ATOM   5465  CB  MET A 364       8.141 -17.045 -23.884  1.00  0.67           C  
ATOM   5466  CG  MET A 364       6.946 -17.174 -23.011  1.00  0.67           C  
ATOM   5467  SD  MET A 364       7.317 -18.119 -21.539  1.00  0.67           S  
ATOM   5468  CE  MET A 364       7.457 -19.740 -22.218  1.00  0.67           C  
ATOM   5469  H   MET A 364       6.895 -18.071 -25.953  1.00  0.67           H  
ATOM   5470  HA  MET A 364       7.624 -15.309 -25.086  1.00  0.67           H  
ATOM   5471 1HB  MET A 364       8.533 -18.047 -24.055  1.00  0.67           H  
ATOM   5472 2HB  MET A 364       8.904 -16.498 -23.322  1.00  0.67           H  
ATOM   5473 1HG  MET A 364       6.627 -16.200 -22.719  1.00  0.67           H  
ATOM   5474 2HG  MET A 364       6.136 -17.666 -23.556  1.00  0.67           H  
ATOM   5475 1HE  MET A 364       7.688 -20.424 -21.426  1.00  0.67           H  
ATOM   5476 2HE  MET A 364       6.514 -20.021 -22.695  1.00  0.67           H  
ATOM   5477 3HE  MET A 364       8.259 -19.758 -22.960  1.00  0.67           H  
ATOM   5478  N   ILE A 365      10.040 -15.420 -25.922  1.00  0.67           N  
ATOM   5479  CA  ILE A 365      11.282 -15.502 -26.681  1.00  0.67           C  
ATOM   5480  C   ILE A 365      12.502 -15.526 -25.755  1.00  0.67           C  
ATOM   5481  O   ILE A 365      12.732 -14.598 -24.983  1.00  0.67           O  
ATOM   5482  CB  ILE A 365      11.334 -14.362 -27.706  1.00  0.67           C  
ATOM   5483  CG1 ILE A 365      10.112 -14.451 -28.651  1.00  0.67           C  
ATOM   5484  CG2 ILE A 365      12.578 -14.450 -28.497  1.00  0.67           C  
ATOM   5485  CD1 ILE A 365       9.949 -13.229 -29.570  1.00  0.67           C  
ATOM   5486  H   ILE A 365       9.810 -14.625 -25.326  1.00  0.67           H  
ATOM   5487  HA  ILE A 365      11.287 -16.430 -27.243  1.00  0.67           H  
ATOM   5488  HB  ILE A 365      11.264 -13.429 -27.210  1.00  0.67           H  
ATOM   5489 1HG1 ILE A 365      10.204 -15.352 -29.245  1.00  0.67           H  
ATOM   5490 2HG1 ILE A 365       9.209 -14.533 -28.062  1.00  0.67           H  
ATOM   5491 1HG2 ILE A 365      12.557 -13.656 -29.204  1.00  0.67           H  
ATOM   5492 2HG2 ILE A 365      13.449 -14.357 -27.844  1.00  0.67           H  
ATOM   5493 3HG2 ILE A 365      12.613 -15.411 -29.017  1.00  0.67           H  
ATOM   5494 1HD1 ILE A 365       9.066 -13.365 -30.204  1.00  0.67           H  
ATOM   5495 2HD1 ILE A 365       9.825 -12.331 -28.963  1.00  0.67           H  
ATOM   5496 3HD1 ILE A 365      10.827 -13.113 -30.198  1.00  0.67           H  
ATOM   5497  N   GLY A 366      13.263 -16.618 -25.818  1.00  0.70           N  
ATOM   5498  CA  GLY A 366      14.412 -16.816 -24.921  1.00  0.70           C  
ATOM   5499  C   GLY A 366      15.722 -17.128 -25.642  1.00  0.70           C  
ATOM   5500  O   GLY A 366      15.940 -16.719 -26.794  1.00  0.70           O  
ATOM   5501  H   GLY A 366      13.015 -17.334 -26.510  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366      14.544 -15.931 -24.302  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366      14.181 -17.635 -24.236  1.00  0.70           H  
ATOM   5504  N   SER A 367      16.618 -17.841 -24.946  1.00  0.74           N  
ATOM   5505  CA  SER A 367      17.909 -18.195 -25.533  1.00  0.74           C  
ATOM   5506  C   SER A 367      18.499 -19.533 -25.107  1.00  0.74           C  
ATOM   5507  O   SER A 367      19.268 -19.612 -24.148  1.00  0.74           O  
ATOM   5508  CB  SER A 367      18.918 -17.127 -25.188  1.00  0.74           C  
ATOM   5509  OG  SER A 367      20.190 -17.434 -25.701  1.00  0.74           O  
ATOM   5510  H   SER A 367      16.400 -18.130 -23.981  1.00  0.74           H  
ATOM   5511  HA  SER A 367      17.779 -18.220 -26.609  1.00  0.74           H  
ATOM   5512 1HB  SER A 367      18.580 -16.189 -25.601  1.00  0.74           H  
ATOM   5513 2HB  SER A 367      18.975 -17.003 -24.128  1.00  0.74           H  
ATOM   5514  HG  SER A 367      20.608 -16.583 -25.949  1.00  0.74           H  
ATOM   5515  N   ASP A 368      18.313 -20.564 -25.929  1.00  0.80           N  
ATOM   5516  CA  ASP A 368      18.837 -21.884 -25.586  1.00  0.80           C  
ATOM   5517  C   ASP A 368      20.290 -22.014 -26.031  1.00  0.80           C  
ATOM   5518  O   ASP A 368      20.619 -22.828 -26.892  1.00  0.80           O  
ATOM   5519  CB  ASP A 368      17.977 -23.000 -26.209  1.00  0.80           C  
ATOM   5520  CG  ASP A 368      17.879 -22.932 -27.714  1.00  0.80           C  
ATOM   5521  OD1 ASP A 368      17.863 -21.844 -28.236  1.00  0.80           O  
ATOM   5522  OD2 ASP A 368      17.821 -23.968 -28.339  1.00  0.80           O  
ATOM   5523  H   ASP A 368      17.729 -20.454 -26.741  1.00  0.80           H  
ATOM   5524  HA  ASP A 368      18.818 -21.999 -24.506  1.00  0.80           H  
ATOM   5525 1HB  ASP A 368      18.397 -23.966 -25.928  1.00  0.80           H  
ATOM   5526 2HB  ASP A 368      16.970 -22.955 -25.785  1.00  0.80           H  
ATOM   5527  N   GLY A 369      21.144 -21.157 -25.481  1.00  0.86           N  
ATOM   5528  CA  GLY A 369      22.552 -21.142 -25.833  1.00  0.86           C  
ATOM   5529  C   GLY A 369      23.311 -22.145 -24.982  1.00  0.86           C  
ATOM   5530  O   GLY A 369      22.726 -22.819 -24.140  1.00  0.86           O  
ATOM   5531  H   GLY A 369      20.765 -20.514 -24.786  1.00  0.86           H  
ATOM   5532 1HA  GLY A 369      22.671 -21.380 -26.891  1.00  0.86           H  
ATOM   5533 2HA  GLY A 369      22.952 -20.142 -25.677  1.00  0.86           H  
ATOM   5534  N   LEU A 370      24.611 -22.244 -25.222  1.00  0.91           N  
ATOM   5535  CA  LEU A 370      25.489 -23.156 -24.498  1.00  0.91           C  
ATOM   5536  C   LEU A 370      26.800 -22.484 -24.071  1.00  0.91           C  
ATOM   5537  O   LEU A 370      27.838 -22.751 -24.666  1.00  0.91           O  
ATOM   5538  CB  LEU A 370      25.781 -24.406 -25.341  1.00  0.91           C  
ATOM   5539  CG  LEU A 370      24.595 -25.317 -25.640  1.00  0.91           C  
ATOM   5540  CD1 LEU A 370      25.023 -26.356 -26.661  1.00  0.91           C  
ATOM   5541  CD2 LEU A 370      24.132 -25.964 -24.326  1.00  0.91           C  
ATOM   5542  H   LEU A 370      25.003 -21.653 -25.938  1.00  0.91           H  
ATOM   5543  HA  LEU A 370      24.958 -23.509 -23.621  1.00  0.91           H  
ATOM   5544 1HB  LEU A 370      26.211 -24.100 -26.293  1.00  0.91           H  
ATOM   5545 2HB  LEU A 370      26.523 -25.012 -24.827  1.00  0.91           H  
ATOM   5546  HG  LEU A 370      23.777 -24.744 -26.071  1.00  0.91           H  
ATOM   5547 1HD1 LEU A 370      24.189 -27.018 -26.893  1.00  0.91           H  
ATOM   5548 2HD1 LEU A 370      25.354 -25.856 -27.566  1.00  0.91           H  
ATOM   5549 3HD1 LEU A 370      25.846 -26.929 -26.258  1.00  0.91           H  
ATOM   5550 1HD2 LEU A 370      23.286 -26.620 -24.522  1.00  0.91           H  
ATOM   5551 2HD2 LEU A 370      24.951 -26.540 -23.895  1.00  0.91           H  
ATOM   5552 3HD2 LEU A 370      23.829 -25.184 -23.623  1.00  0.91           H  
ATOM   5553  N   PRO A 371      26.799 -21.616 -23.039  1.00  0.93           N  
ATOM   5554  CA  PRO A 371      27.943 -20.832 -22.566  1.00  0.93           C  
ATOM   5555  C   PRO A 371      29.042 -21.724 -22.042  1.00  0.93           C  
ATOM   5556  O   PRO A 371      30.204 -21.333 -21.972  1.00  0.93           O  
ATOM   5557  CB  PRO A 371      27.325 -19.956 -21.476  1.00  0.93           C  
ATOM   5558  CG  PRO A 371      26.113 -20.691 -21.027  1.00  0.93           C  
ATOM   5559  CD  PRO A 371      25.593 -21.463 -22.209  1.00  0.93           C  
ATOM   5560  HA  PRO A 371      28.345 -20.231 -23.385  1.00  0.93           H  
ATOM   5561 1HB  PRO A 371      28.047 -19.836 -20.653  1.00  0.93           H  
ATOM   5562 2HB  PRO A 371      27.103 -18.969 -21.834  1.00  0.93           H  
ATOM   5563 1HG  PRO A 371      26.338 -21.330 -20.187  1.00  0.93           H  
ATOM   5564 2HG  PRO A 371      25.364 -19.966 -20.662  1.00  0.93           H  
ATOM   5565 1HD  PRO A 371      25.244 -22.424 -21.805  1.00  0.93           H  
ATOM   5566 2HD  PRO A 371      24.796 -20.937 -22.714  1.00  0.93           H  
ATOM   5567  N   CYS A 372      28.654 -22.939 -21.697  1.00  0.92           N  
ATOM   5568  CA  CYS A 372      29.540 -23.978 -21.234  1.00  0.92           C  
ATOM   5569  C   CYS A 372      30.534 -24.434 -22.314  1.00  0.92           C  
ATOM   5570  O   CYS A 372      31.609 -24.957 -22.003  1.00  0.92           O  
ATOM   5571  CB  CYS A 372      28.664 -25.146 -20.802  1.00  0.92           C  
ATOM   5572  SG  CYS A 372      27.611 -25.781 -22.169  1.00  0.92           S  
ATOM   5573  H   CYS A 372      27.677 -23.165 -21.754  1.00  0.92           H  
ATOM   5574  HA  CYS A 372      30.095 -23.599 -20.375  1.00  0.92           H  
ATOM   5575 1HB  CYS A 372      29.288 -25.967 -20.446  1.00  0.92           H  
ATOM   5576 2HB  CYS A 372      28.017 -24.842 -19.978  1.00  0.92           H  
ATOM   5577  HG  CYS A 372      28.617 -26.151 -23.004  1.00  0.92           H  
ATOM   5578  N   ASP A 373      30.165 -24.267 -23.588  1.00  0.89           N  
ATOM   5579  CA  ASP A 373      31.029 -24.688 -24.675  1.00  0.89           C  
ATOM   5580  C   ASP A 373      32.162 -23.672 -24.867  1.00  0.89           C  
ATOM   5581  O   ASP A 373      31.959 -22.490 -24.617  1.00  0.89           O  
ATOM   5582  CB  ASP A 373      30.246 -24.814 -25.978  1.00  0.89           C  
ATOM   5583  CG  ASP A 373      29.212 -25.916 -25.946  1.00  0.89           C  
ATOM   5584  OD1 ASP A 373      29.247 -26.704 -25.038  1.00  0.89           O  
ATOM   5585  OD2 ASP A 373      28.424 -26.003 -26.873  1.00  0.89           O  
ATOM   5586  H   ASP A 373      29.285 -23.802 -23.812  1.00  0.89           H  
ATOM   5587  HA  ASP A 373      31.427 -25.660 -24.399  1.00  0.89           H  
ATOM   5588 1HB  ASP A 373      29.732 -23.874 -26.167  1.00  0.89           H  
ATOM   5589 2HB  ASP A 373      30.920 -24.987 -26.817  1.00  0.89           H  
ATOM   5590  N   PRO A 374      33.360 -24.071 -25.329  1.00  0.84           N  
ATOM   5591  CA  PRO A 374      34.445 -23.175 -25.700  1.00  0.84           C  
ATOM   5592  C   PRO A 374      34.080 -22.265 -26.878  1.00  0.84           C  
ATOM   5593  O   PRO A 374      34.640 -21.177 -27.022  1.00  0.84           O  
ATOM   5594  CB  PRO A 374      35.574 -24.151 -26.056  1.00  0.84           C  
ATOM   5595  CG  PRO A 374      34.875 -25.449 -26.379  1.00  0.84           C  
ATOM   5596  CD  PRO A 374      33.670 -25.478 -25.459  1.00  0.84           C  
ATOM   5597  HA  PRO A 374      34.719 -22.571 -24.824  1.00  0.84           H  
ATOM   5598 1HB  PRO A 374      36.149 -23.756 -26.906  1.00  0.84           H  
ATOM   5599 2HB  PRO A 374      36.274 -24.239 -25.213  1.00  0.84           H  
ATOM   5600 1HG  PRO A 374      34.593 -25.464 -27.442  1.00  0.84           H  
ATOM   5601 2HG  PRO A 374      35.555 -26.298 -26.223  1.00  0.84           H  
ATOM   5602 1HD  PRO A 374      32.869 -25.994 -25.938  1.00  0.84           H  
ATOM   5603 2HD  PRO A 374      33.919 -25.910 -24.478  1.00  0.84           H  
ATOM   5604  N   HIS A 375      33.103 -22.688 -27.689  1.00  0.79           N  
ATOM   5605  CA  HIS A 375      32.650 -21.914 -28.842  1.00  0.79           C  
ATOM   5606  C   HIS A 375      31.112 -21.919 -28.933  1.00  0.79           C  
ATOM   5607  O   HIS A 375      30.562 -22.537 -29.840  1.00  0.79           O  
ATOM   5608  CB  HIS A 375      33.260 -22.504 -30.116  1.00  0.79           C  
ATOM   5609  CG  HIS A 375      34.763 -22.558 -30.073  1.00  0.79           C  
ATOM   5610  ND1 HIS A 375      35.556 -21.449 -30.259  1.00  0.79           N  
ATOM   5611  CD2 HIS A 375      35.606 -23.586 -29.830  1.00  0.79           C  
ATOM   5612  CE1 HIS A 375      36.826 -21.796 -30.151  1.00  0.79           C  
ATOM   5613  NE2 HIS A 375      36.887 -23.091 -29.887  1.00  0.79           N  
ATOM   5614  H   HIS A 375      32.681 -23.590 -27.526  1.00  0.79           H  
ATOM   5615  HA  HIS A 375      32.988 -20.883 -28.757  1.00  0.79           H  
ATOM   5616 1HB  HIS A 375      32.885 -23.508 -30.275  1.00  0.79           H  
ATOM   5617 2HB  HIS A 375      32.967 -21.901 -30.978  1.00  0.79           H  
ATOM   5618  HD1 HIS A 375      35.238 -20.513 -30.450  1.00  0.79           H  
ATOM   5619  HD2 HIS A 375      35.434 -24.638 -29.612  1.00  0.79           H  
ATOM   5620  HE1 HIS A 375      37.611 -21.052 -30.276  1.00  0.79           H  
ATOM   5621  N   PRO A 376      30.393 -21.241 -28.019  1.00  0.75           N  
ATOM   5622  CA  PRO A 376      28.945 -21.266 -27.849  1.00  0.75           C  
ATOM   5623  C   PRO A 376      28.157 -20.815 -29.067  1.00  0.75           C  
ATOM   5624  O   PRO A 376      28.623 -19.997 -29.855  1.00  0.75           O  
ATOM   5625  CB  PRO A 376      28.715 -20.246 -26.739  1.00  0.75           C  
ATOM   5626  CG  PRO A 376      30.011 -20.142 -26.010  1.00  0.75           C  
ATOM   5627  CD  PRO A 376      31.064 -20.312 -27.067  1.00  0.75           C  
ATOM   5628  HA  PRO A 376      28.628 -22.273 -27.529  1.00  0.75           H  
ATOM   5629 1HB  PRO A 376      28.372 -19.294 -27.177  1.00  0.75           H  
ATOM   5630 2HB  PRO A 376      27.913 -20.610 -26.101  1.00  0.75           H  
ATOM   5631 1HG  PRO A 376      30.081 -19.179 -25.488  1.00  0.75           H  
ATOM   5632 2HG  PRO A 376      30.064 -20.925 -25.230  1.00  0.75           H  
ATOM   5633 1HD  PRO A 376      31.298 -19.353 -27.556  1.00  0.75           H  
ATOM   5634 2HD  PRO A 376      31.913 -20.734 -26.573  1.00  0.75           H  
ATOM   5635  N   HIS A 377      26.934 -21.311 -29.198  1.00  0.72           N  
ATOM   5636  CA  HIS A 377      26.024 -20.848 -30.245  1.00  0.72           C  
ATOM   5637  C   HIS A 377      25.808 -19.325 -30.057  1.00  0.72           C  
ATOM   5638  O   HIS A 377      25.557 -18.919 -28.920  1.00  0.72           O  
ATOM   5639  CB  HIS A 377      24.652 -21.537 -30.094  1.00  0.72           C  
ATOM   5640  CG  HIS A 377      23.687 -21.300 -31.237  1.00  0.72           C  
ATOM   5641  ND1 HIS A 377      23.115 -20.079 -31.480  1.00  0.72           N  
ATOM   5642  CD2 HIS A 377      23.167 -22.131 -32.146  1.00  0.72           C  
ATOM   5643  CE1 HIS A 377      22.335 -20.166 -32.534  1.00  0.72           C  
ATOM   5644  NE2 HIS A 377      22.344 -21.399 -32.941  1.00  0.72           N  
ATOM   5645  H   HIS A 377      26.620 -22.021 -28.551  1.00  0.72           H  
ATOM   5646  HA  HIS A 377      26.441 -21.083 -31.217  1.00  0.72           H  
ATOM   5647 1HB  HIS A 377      24.797 -22.617 -29.996  1.00  0.72           H  
ATOM   5648 2HB  HIS A 377      24.175 -21.193 -29.177  1.00  0.72           H  
ATOM   5649  HD2 HIS A 377      23.356 -23.180 -32.238  1.00  0.72           H  
ATOM   5650  HE1 HIS A 377      21.764 -19.353 -32.973  1.00  0.72           H  
ATOM   5651  HE2 HIS A 377      21.822 -21.761 -33.719  1.00  0.72           H  
ATOM   5652  N   PRO A 378      25.798 -18.483 -31.126  1.00  0.69           N  
ATOM   5653  CA  PRO A 378      25.548 -17.031 -31.127  1.00  0.69           C  
ATOM   5654  C   PRO A 378      24.332 -16.584 -30.329  1.00  0.69           C  
ATOM   5655  O   PRO A 378      24.319 -15.487 -29.757  1.00  0.69           O  
ATOM   5656  CB  PRO A 378      25.313 -16.759 -32.611  1.00  0.69           C  
ATOM   5657  CG  PRO A 378      26.154 -17.760 -33.293  1.00  0.69           C  
ATOM   5658  CD  PRO A 378      26.090 -19.009 -32.480  1.00  0.69           C  
ATOM   5659  HA  PRO A 378      26.451 -16.508 -30.771  1.00  0.69           H  
ATOM   5660 1HB  PRO A 378      24.247 -16.883 -32.846  1.00  0.69           H  
ATOM   5661 2HB  PRO A 378      25.580 -15.721 -32.865  1.00  0.69           H  
ATOM   5662 1HG  PRO A 378      25.826 -17.868 -34.323  1.00  0.69           H  
ATOM   5663 2HG  PRO A 378      27.156 -17.399 -33.314  1.00  0.69           H  
ATOM   5664 1HD  PRO A 378      25.316 -19.661 -32.860  1.00  0.69           H  
ATOM   5665 2HD  PRO A 378      27.086 -19.473 -32.510  1.00  0.69           H  
ATOM   5666  N   ARG A 379      23.325 -17.448 -30.237  1.00  0.68           N  
ATOM   5667  CA  ARG A 379      22.097 -17.159 -29.514  1.00  0.68           C  
ATOM   5668  C   ARG A 379      22.402 -16.790 -28.075  1.00  0.68           C  
ATOM   5669  O   ARG A 379      21.718 -15.956 -27.457  1.00  0.68           O  
ATOM   5670  CB  ARG A 379      21.141 -18.332 -29.617  1.00  0.68           C  
ATOM   5671  CG  ARG A 379      19.817 -18.059 -29.094  1.00  0.68           C  
ATOM   5672  CD  ARG A 379      18.899 -19.138 -29.287  1.00  0.68           C  
ATOM   5673  NE  ARG A 379      18.676 -19.386 -30.672  1.00  0.68           N  
ATOM   5674  CZ  ARG A 379      19.069 -20.451 -31.334  1.00  0.68           C  
ATOM   5675  NH1 ARG A 379      19.693 -21.458 -30.793  1.00  0.68           N  
ATOM   5676  NH2 ARG A 379      18.786 -20.482 -32.576  1.00  0.68           N  
ATOM   5677  H   ARG A 379      23.380 -18.348 -30.705  1.00  0.68           H  
ATOM   5678  HA  ARG A 379      21.634 -16.300 -29.947  1.00  0.68           H  
ATOM   5679 1HB  ARG A 379      20.998 -18.585 -30.651  1.00  0.68           H  
ATOM   5680 2HB  ARG A 379      21.550 -19.204 -29.102  1.00  0.68           H  
ATOM   5681 1HG  ARG A 379      19.877 -17.845 -28.053  1.00  0.68           H  
ATOM   5682 2HG  ARG A 379      19.408 -17.212 -29.634  1.00  0.68           H  
ATOM   5683 1HD  ARG A 379      19.322 -20.039 -28.844  1.00  0.68           H  
ATOM   5684 2HD  ARG A 379      17.952 -18.914 -28.818  1.00  0.68           H  
ATOM   5685  HE  ARG A 379      18.166 -18.692 -31.237  1.00  0.68           H  
ATOM   5686 1HH1 ARG A 379      19.934 -21.462 -29.805  1.00  0.68           H  
ATOM   5687 2HH1 ARG A 379      19.886 -22.262 -31.396  1.00  0.68           H  
ATOM   5688 1HH2 ARG A 379      18.275 -19.695 -32.968  1.00  0.68           H  
ATOM   5689 2HH2 ARG A 379      19.049 -21.276 -33.116  1.00  0.68           H  
ATOM   5690  N   LEU A 380      23.455 -17.392 -27.546  1.00  0.67           N  
ATOM   5691  CA  LEU A 380      23.925 -17.123 -26.216  1.00  0.67           C  
ATOM   5692  C   LEU A 380      24.177 -15.666 -25.918  1.00  0.67           C  
ATOM   5693  O   LEU A 380      24.050 -15.274 -24.764  1.00  0.67           O  
ATOM   5694  CB  LEU A 380      25.232 -17.806 -25.976  1.00  0.67           C  
ATOM   5695  CG  LEU A 380      25.814 -17.472 -24.670  1.00  0.67           C  
ATOM   5696  CD1 LEU A 380      24.891 -17.927 -23.584  1.00  0.67           C  
ATOM   5697  CD2 LEU A 380      27.122 -18.078 -24.590  1.00  0.67           C  
ATOM   5698  H   LEU A 380      23.999 -18.037 -28.117  1.00  0.67           H  
ATOM   5699  HA  LEU A 380      23.180 -17.495 -25.515  1.00  0.67           H  
ATOM   5700 1HB  LEU A 380      25.094 -18.881 -26.031  1.00  0.67           H  
ATOM   5701 2HB  LEU A 380      25.936 -17.507 -26.753  1.00  0.67           H  
ATOM   5702  HG  LEU A 380      25.921 -16.401 -24.595  1.00  0.67           H  
ATOM   5703 1HD1 LEU A 380      25.305 -17.674 -22.611  1.00  0.67           H  
ATOM   5704 2HD1 LEU A 380      23.926 -17.437 -23.701  1.00  0.67           H  
ATOM   5705 3HD1 LEU A 380      24.762 -18.986 -23.662  1.00  0.67           H  
ATOM   5706 1HD2 LEU A 380      27.591 -17.825 -23.652  1.00  0.67           H  
ATOM   5707 2HD2 LEU A 380      26.983 -19.132 -24.676  1.00  0.67           H  
ATOM   5708 3HD2 LEU A 380      27.738 -17.721 -25.400  1.00  0.67           H  
ATOM   5709  N   TRP A 381      24.676 -14.916 -26.907  1.00  0.66           N  
ATOM   5710  CA  TRP A 381      25.038 -13.513 -26.750  1.00  0.66           C  
ATOM   5711  C   TRP A 381      24.082 -12.549 -27.462  1.00  0.66           C  
ATOM   5712  O   TRP A 381      23.948 -11.390 -27.055  1.00  0.66           O  
ATOM   5713  CB  TRP A 381      26.448 -13.304 -27.306  1.00  0.66           C  
ATOM   5714  CG  TRP A 381      27.558 -13.863 -26.463  1.00  0.66           C  
ATOM   5715  CD1 TRP A 381      28.064 -15.115 -26.503  1.00  0.66           C  
ATOM   5716  CD2 TRP A 381      28.364 -13.137 -25.510  1.00  0.66           C  
ATOM   5717  NE1 TRP A 381      29.110 -15.231 -25.610  1.00  0.66           N  
ATOM   5718  CE2 TRP A 381      29.312 -14.027 -25.012  1.00  0.66           C  
ATOM   5719  CE3 TRP A 381      28.362 -11.826 -25.057  1.00  0.66           C  
ATOM   5720  CZ2 TRP A 381      30.259 -13.643 -24.075  1.00  0.66           C  
ATOM   5721  CZ3 TRP A 381      29.313 -11.430 -24.124  1.00  0.66           C  
ATOM   5722  CH2 TRP A 381      30.236 -12.318 -23.645  1.00  0.66           C  
ATOM   5723  H   TRP A 381      24.745 -15.320 -27.838  1.00  0.66           H  
ATOM   5724  HA  TRP A 381      25.038 -13.276 -25.688  1.00  0.66           H  
ATOM   5725 1HB  TRP A 381      26.516 -13.766 -28.297  1.00  0.66           H  
ATOM   5726 2HB  TRP A 381      26.629 -12.238 -27.441  1.00  0.66           H  
ATOM   5727  HD1 TRP A 381      27.698 -15.913 -27.146  1.00  0.66           H  
ATOM   5728  HE1 TRP A 381      29.655 -16.062 -25.445  1.00  0.66           H  
ATOM   5729  HE3 TRP A 381      27.627 -11.135 -25.426  1.00  0.66           H  
ATOM   5730  HZ2 TRP A 381      31.003 -14.337 -23.686  1.00  0.66           H  
ATOM   5731  HZ3 TRP A 381      29.300 -10.395 -23.777  1.00  0.66           H  
ATOM   5732  HH2 TRP A 381      30.966 -11.978 -22.912  1.00  0.66           H  
ATOM   5733  N   GLY A 382      23.462 -13.004 -28.557  1.00  0.66           N  
ATOM   5734  CA  GLY A 382      22.647 -12.109 -29.371  1.00  0.66           C  
ATOM   5735  C   GLY A 382      21.133 -12.365 -29.480  1.00  0.66           C  
ATOM   5736  O   GLY A 382      20.459 -11.618 -30.185  1.00  0.66           O  
ATOM   5737  H   GLY A 382      23.602 -13.963 -28.868  1.00  0.66           H  
ATOM   5738 1HA  GLY A 382      22.798 -11.094 -29.012  1.00  0.66           H  
ATOM   5739 2HA  GLY A 382      23.064 -12.111 -30.376  1.00  0.66           H  
ATOM   5740  N   SER A 383      20.545 -13.335 -28.766  1.00  0.65           N  
ATOM   5741  CA  SER A 383      19.105 -13.562 -28.982  1.00  0.65           C  
ATOM   5742  C   SER A 383      18.241 -12.344 -28.733  1.00  0.65           C  
ATOM   5743  O   SER A 383      17.398 -11.991 -29.552  1.00  0.65           O  
ATOM   5744  CB  SER A 383      18.581 -14.630 -28.066  1.00  0.65           C  
ATOM   5745  OG  SER A 383      17.196 -14.831 -28.292  1.00  0.65           O  
ATOM   5746  H   SER A 383      21.074 -13.972 -28.167  1.00  0.65           H  
ATOM   5747  HA  SER A 383      18.957 -13.868 -30.016  1.00  0.65           H  
ATOM   5748 1HB  SER A 383      19.119 -15.532 -28.209  1.00  0.65           H  
ATOM   5749 2HB  SER A 383      18.736 -14.325 -27.039  1.00  0.65           H  
ATOM   5750  HG  SER A 383      16.886 -15.536 -27.673  1.00  0.65           H  
ATOM   5751  N   PHE A 384      18.467 -11.695 -27.615  1.00  0.65           N  
ATOM   5752  CA  PHE A 384      17.654 -10.576 -27.196  1.00  0.65           C  
ATOM   5753  C   PHE A 384      17.763  -9.384 -28.157  1.00  0.65           C  
ATOM   5754  O   PHE A 384      16.735  -8.976 -28.704  1.00  0.65           O  
ATOM   5755  CB  PHE A 384      17.943 -10.294 -25.733  1.00  0.65           C  
ATOM   5756  CG  PHE A 384      17.406 -11.459 -24.926  1.00  0.65           C  
ATOM   5757  CD1 PHE A 384      18.217 -12.529 -24.643  1.00  0.65           C  
ATOM   5758  CD2 PHE A 384      16.112 -11.509 -24.493  1.00  0.65           C  
ATOM   5759  CE1 PHE A 384      17.735 -13.624 -23.948  1.00  0.65           C  
ATOM   5760  CE2 PHE A 384      15.618 -12.602 -23.801  1.00  0.65           C  
ATOM   5761  CZ  PHE A 384      16.434 -13.657 -23.529  1.00  0.65           C  
ATOM   5762  H   PHE A 384      19.208 -12.023 -27.011  1.00  0.65           H  
ATOM   5763  HA  PHE A 384      16.617 -10.905 -27.229  1.00  0.65           H  
ATOM   5764 1HB  PHE A 384      19.001 -10.209 -25.528  1.00  0.65           H  
ATOM   5765 2HB  PHE A 384      17.453  -9.382 -25.417  1.00  0.65           H  
ATOM   5766  HD1 PHE A 384      19.251 -12.513 -24.985  1.00  0.65           H  
ATOM   5767  HD2 PHE A 384      15.474 -10.673 -24.699  1.00  0.65           H  
ATOM   5768  HE1 PHE A 384      18.393 -14.463 -23.736  1.00  0.65           H  
ATOM   5769  HE2 PHE A 384      14.576 -12.624 -23.468  1.00  0.65           H  
ATOM   5770  HZ  PHE A 384      16.053 -14.517 -22.984  1.00  0.65           H  
ATOM   5771  N   PRO A 385      18.940  -8.757 -28.383  1.00  0.64           N  
ATOM   5772  CA  PRO A 385      19.078  -7.662 -29.319  1.00  0.64           C  
ATOM   5773  C   PRO A 385      18.739  -8.066 -30.748  1.00  0.64           C  
ATOM   5774  O   PRO A 385      18.302  -7.229 -31.533  1.00  0.64           O  
ATOM   5775  CB  PRO A 385      20.561  -7.321 -29.229  1.00  0.64           C  
ATOM   5776  CG  PRO A 385      21.188  -8.567 -28.718  1.00  0.64           C  
ATOM   5777  CD  PRO A 385      20.205  -9.130 -27.738  1.00  0.64           C  
ATOM   5778  HA  PRO A 385      18.454  -6.824 -28.985  1.00  0.64           H  
ATOM   5779 1HB  PRO A 385      20.944  -7.027 -30.221  1.00  0.64           H  
ATOM   5780 2HB  PRO A 385      20.712  -6.460 -28.561  1.00  0.64           H  
ATOM   5781 1HG  PRO A 385      21.346  -9.239 -29.574  1.00  0.64           H  
ATOM   5782 2HG  PRO A 385      22.138  -8.399 -28.318  1.00  0.64           H  
ATOM   5783 1HD  PRO A 385      20.391 -10.178 -27.682  1.00  0.64           H  
ATOM   5784 2HD  PRO A 385      20.308  -8.633 -26.757  1.00  0.64           H  
ATOM   5785  N   ARG A 386      18.864  -9.356 -31.097  1.00  0.64           N  
ATOM   5786  CA  ARG A 386      18.519  -9.752 -32.451  1.00  0.64           C  
ATOM   5787  C   ARG A 386      17.014  -9.606 -32.624  1.00  0.64           C  
ATOM   5788  O   ARG A 386      16.534  -9.089 -33.638  1.00  0.64           O  
ATOM   5789  CB  ARG A 386      18.946 -11.179 -32.750  1.00  0.64           C  
ATOM   5790  CG  ARG A 386      18.785 -11.554 -34.179  1.00  0.64           C  
ATOM   5791  CD  ARG A 386      19.226 -12.932 -34.427  1.00  0.64           C  
ATOM   5792  NE  ARG A 386      19.089 -13.321 -35.823  1.00  0.64           N  
ATOM   5793  CZ  ARG A 386      20.065 -13.108 -36.732  1.00  0.64           C  
ATOM   5794  NH1 ARG A 386      21.217 -12.543 -36.368  1.00  0.64           N  
ATOM   5795  NH2 ARG A 386      19.892 -13.459 -37.994  1.00  0.64           N  
ATOM   5796  H   ARG A 386      19.243 -10.071 -30.477  1.00  0.64           H  
ATOM   5797  HA  ARG A 386      19.022  -9.089 -33.151  1.00  0.64           H  
ATOM   5798 1HB  ARG A 386      19.998 -11.306 -32.521  1.00  0.64           H  
ATOM   5799 2HB  ARG A 386      18.382 -11.883 -32.131  1.00  0.64           H  
ATOM   5800 1HG  ARG A 386      17.766 -11.408 -34.467  1.00  0.64           H  
ATOM   5801 2HG  ARG A 386      19.420 -10.899 -34.776  1.00  0.64           H  
ATOM   5802 1HD  ARG A 386      20.277 -12.970 -34.179  1.00  0.64           H  
ATOM   5803 2HD  ARG A 386      18.690 -13.627 -33.808  1.00  0.64           H  
ATOM   5804  HE  ARG A 386      18.197 -13.761 -36.140  1.00  0.64           H  
ATOM   5805 1HH1 ARG A 386      21.411 -12.252 -35.384  1.00  0.64           H  
ATOM   5806 2HH1 ARG A 386      21.941 -12.391 -37.054  1.00  0.64           H  
ATOM   5807 1HH2 ARG A 386      19.023 -13.886 -38.294  1.00  0.64           H  
ATOM   5808 2HH2 ARG A 386      20.626 -13.294 -38.667  1.00  0.64           H  
ATOM   5809  N   VAL A 387      16.274 -10.014 -31.595  1.00  0.64           N  
ATOM   5810  CA  VAL A 387      14.828  -9.907 -31.571  1.00  0.64           C  
ATOM   5811  C   VAL A 387      14.354  -8.462 -31.506  1.00  0.64           C  
ATOM   5812  O   VAL A 387      13.484  -8.057 -32.279  1.00  0.64           O  
ATOM   5813  CB  VAL A 387      14.312 -10.787 -30.448  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387      12.861 -10.587 -30.222  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387      14.570 -12.200 -30.885  1.00  0.64           C  
ATOM   5816  H   VAL A 387      16.734 -10.451 -30.790  1.00  0.64           H  
ATOM   5817  HA  VAL A 387      14.439 -10.328 -32.474  1.00  0.64           H  
ATOM   5818  HB  VAL A 387      14.859 -10.563 -29.535  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387      12.512 -11.245 -29.433  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387      12.679  -9.554 -29.943  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387      12.364 -10.816 -31.123  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387      14.282 -12.880 -30.130  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387      14.021 -12.408 -31.802  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387      15.621 -12.312 -31.073  1.00  0.64           H  
ATOM   5825  N   LEU A 388      14.962  -7.649 -30.649  1.00  0.64           N  
ATOM   5826  CA  LEU A 388      14.594  -6.235 -30.598  1.00  0.64           C  
ATOM   5827  C   LEU A 388      14.971  -5.510 -31.908  1.00  0.64           C  
ATOM   5828  O   LEU A 388      14.268  -4.612 -32.385  1.00  0.64           O  
ATOM   5829  CB  LEU A 388      15.355  -5.538 -29.490  1.00  0.64           C  
ATOM   5830  CG  LEU A 388      15.069  -5.888 -28.059  1.00  0.64           C  
ATOM   5831  CD1 LEU A 388      16.063  -5.125 -27.157  1.00  0.64           C  
ATOM   5832  CD2 LEU A 388      13.636  -5.551 -27.730  1.00  0.64           C  
ATOM   5833  H   LEU A 388      15.675  -8.025 -30.018  1.00  0.64           H  
ATOM   5834  HA  LEU A 388      13.521  -6.156 -30.434  1.00  0.64           H  
ATOM   5835 1HB  LEU A 388      16.386  -5.791 -29.650  1.00  0.64           H  
ATOM   5836 2HB  LEU A 388      15.241  -4.462 -29.608  1.00  0.64           H  
ATOM   5837  HG  LEU A 388      15.248  -6.944 -27.912  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 388      15.895  -5.370 -26.124  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 388      17.080  -5.401 -27.426  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 388      15.931  -4.052 -27.294  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 388      13.443  -5.819 -26.714  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 388      13.472  -4.491 -27.863  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 388      12.972  -6.107 -28.385  1.00  0.64           H  
ATOM   5844  N   GLY A 389      16.093  -5.917 -32.483  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      16.666  -5.317 -33.667  1.00  0.65           C  
ATOM   5846  C   GLY A 389      16.085  -5.869 -34.957  1.00  0.65           C  
ATOM   5847  O   GLY A 389      15.302  -5.188 -35.622  1.00  0.65           O  
ATOM   5848  H   GLY A 389      16.632  -6.660 -32.053  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      16.533  -4.237 -33.629  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      17.742  -5.496 -33.655  1.00  0.65           H  
ATOM   5851  N   HIS A 390      16.505  -7.069 -35.342  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      16.109  -7.646 -36.613  1.00  0.66           C  
ATOM   5853  C   HIS A 390      14.634  -8.000 -36.679  1.00  0.66           C  
ATOM   5854  O   HIS A 390      13.923  -7.604 -37.603  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      16.939  -8.898 -36.908  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      16.701  -9.478 -38.267  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      17.077  -8.817 -39.423  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      16.161 -10.653 -38.666  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      16.775  -9.560 -40.472  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      16.224 -10.682 -40.045  1.00  0.66           N  
ATOM   5861  H   HIS A 390      17.088  -7.617 -34.719  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      16.321  -6.930 -37.399  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      17.996  -8.660 -36.819  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      16.711  -9.666 -36.172  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      17.509  -7.883 -39.470  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      15.741 -11.490 -38.124  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      16.996  -9.208 -41.479  1.00  0.66           H  
ATOM   5868  N   TYR A 391      14.137  -8.737 -35.700  1.00  0.67           N  
ATOM   5869  CA  TYR A 391      12.763  -9.195 -35.869  1.00  0.67           C  
ATOM   5870  C   TYR A 391      11.757  -8.075 -35.564  1.00  0.67           C  
ATOM   5871  O   TYR A 391      10.800  -7.873 -36.322  1.00  0.67           O  
ATOM   5872  CB  TYR A 391      12.539 -10.449 -35.034  1.00  0.67           C  
ATOM   5873  CG  TYR A 391      13.431 -11.654 -35.533  1.00  0.67           C  
ATOM   5874  CD1 TYR A 391      14.667 -11.875 -34.950  1.00  0.67           C  
ATOM   5875  CD2 TYR A 391      13.026 -12.511 -36.561  1.00  0.67           C  
ATOM   5876  CE1 TYR A 391      15.483 -12.882 -35.351  1.00  0.67           C  
ATOM   5877  CE2 TYR A 391      13.889 -13.558 -36.974  1.00  0.67           C  
ATOM   5878  CZ  TYR A 391      15.138 -13.724 -36.342  1.00  0.67           C  
ATOM   5879  OH  TYR A 391      16.073 -14.712 -36.732  1.00  0.67           O  
ATOM   5880  H   TYR A 391      14.728  -8.995 -34.905  1.00  0.67           H  
ATOM   5881  HA  TYR A 391      12.629  -9.481 -36.910  1.00  0.67           H  
ATOM   5882 1HB  TYR A 391      12.761 -10.246 -33.993  1.00  0.67           H  
ATOM   5883 2HB  TYR A 391      11.493 -10.747 -35.098  1.00  0.67           H  
ATOM   5884  HD1 TYR A 391      15.016 -11.241 -34.181  1.00  0.67           H  
ATOM   5885  HD2 TYR A 391      12.064 -12.372 -37.047  1.00  0.67           H  
ATOM   5886  HE1 TYR A 391      16.424 -13.006 -34.882  1.00  0.67           H  
ATOM   5887  HE2 TYR A 391      13.590 -14.226 -37.786  1.00  0.67           H  
ATOM   5888  HH  TYR A 391      15.786 -15.081 -37.615  1.00  0.67           H  
ATOM   5889  N   SER A 392      11.982  -7.298 -34.507  1.00  0.68           N  
ATOM   5890  CA  SER A 392      11.036  -6.229 -34.228  1.00  0.68           C  
ATOM   5891  C   SER A 392      11.213  -4.988 -35.122  1.00  0.68           C  
ATOM   5892  O   SER A 392      10.348  -4.677 -35.947  1.00  0.68           O  
ATOM   5893  CB  SER A 392      11.135  -5.802 -32.772  1.00  0.68           C  
ATOM   5894  OG  SER A 392      10.267  -4.741 -32.506  1.00  0.68           O  
ATOM   5895  H   SER A 392      12.753  -7.482 -33.870  1.00  0.68           H  
ATOM   5896  HA  SER A 392      10.046  -6.633 -34.399  1.00  0.68           H  
ATOM   5897 1HB  SER A 392      10.886  -6.637 -32.138  1.00  0.68           H  
ATOM   5898 2HB  SER A 392      12.124  -5.524 -32.543  1.00  0.68           H  
ATOM   5899  HG  SER A 392       9.395  -5.045 -32.819  1.00  0.68           H  
ATOM   5900  N   ARG A 393      12.358  -4.307 -35.019  1.00  0.68           N  
ATOM   5901  CA  ARG A 393      12.547  -3.065 -35.771  1.00  0.68           C  
ATOM   5902  C   ARG A 393      12.815  -3.173 -37.282  1.00  0.68           C  
ATOM   5903  O   ARG A 393      12.248  -2.396 -38.053  1.00  0.68           O  
ATOM   5904  CB  ARG A 393      13.690  -2.287 -35.145  1.00  0.68           C  
ATOM   5905  CG  ARG A 393      13.383  -1.656 -33.808  1.00  0.68           C  
ATOM   5906  CD  ARG A 393      14.624  -1.165 -33.184  1.00  0.68           C  
ATOM   5907  NE  ARG A 393      15.300  -0.188 -34.010  1.00  0.68           N  
ATOM   5908  CZ  ARG A 393      15.087   1.141 -34.004  1.00  0.68           C  
ATOM   5909  NH1 ARG A 393      14.205   1.686 -33.200  1.00  0.68           N  
ATOM   5910  NH2 ARG A 393      15.799   1.897 -34.808  1.00  0.68           N  
ATOM   5911  H   ARG A 393      13.069  -4.591 -34.340  1.00  0.68           H  
ATOM   5912  HA  ARG A 393      11.639  -2.479 -35.641  1.00  0.68           H  
ATOM   5913 1HB  ARG A 393      14.535  -2.945 -34.993  1.00  0.68           H  
ATOM   5914 2HB  ARG A 393      14.009  -1.502 -35.828  1.00  0.68           H  
ATOM   5915 1HG  ARG A 393      12.693  -0.825 -33.933  1.00  0.68           H  
ATOM   5916 2HG  ARG A 393      12.936  -2.409 -33.162  1.00  0.68           H  
ATOM   5917 1HD  ARG A 393      14.401  -0.704 -32.228  1.00  0.68           H  
ATOM   5918 2HD  ARG A 393      15.303  -2.005 -33.024  1.00  0.68           H  
ATOM   5919  HE  ARG A 393      16.007  -0.537 -34.640  1.00  0.68           H  
ATOM   5920 1HH1 ARG A 393      13.667   1.109 -32.577  1.00  0.68           H  
ATOM   5921 2HH1 ARG A 393      14.071   2.693 -33.208  1.00  0.68           H  
ATOM   5922 1HH2 ARG A 393      16.486   1.482 -35.414  1.00  0.68           H  
ATOM   5923 2HH2 ARG A 393      15.721   2.917 -34.761  1.00  0.68           H  
ATOM   5924  N   GLU A 394      13.645  -4.114 -37.729  1.00  0.68           N  
ATOM   5925  CA  GLU A 394      13.954  -4.165 -39.166  1.00  0.68           C  
ATOM   5926  C   GLU A 394      12.892  -4.886 -39.999  1.00  0.68           C  
ATOM   5927  O   GLU A 394      12.475  -4.392 -41.047  1.00  0.68           O  
ATOM   5928  CB  GLU A 394      15.304  -4.849 -39.420  1.00  0.68           C  
ATOM   5929  CG  GLU A 394      16.538  -4.094 -38.890  1.00  0.68           C  
ATOM   5930  CD  GLU A 394      17.875  -4.840 -39.096  1.00  0.68           C  
ATOM   5931  OE1 GLU A 394      17.867  -6.004 -39.470  1.00  0.68           O  
ATOM   5932  OE2 GLU A 394      18.899  -4.227 -38.888  1.00  0.68           O  
ATOM   5933  H   GLU A 394      14.102  -4.742 -37.067  1.00  0.68           H  
ATOM   5934  HA  GLU A 394      14.021  -3.140 -39.529  1.00  0.68           H  
ATOM   5935 1HB  GLU A 394      15.284  -5.834 -38.995  1.00  0.68           H  
ATOM   5936 2HB  GLU A 394      15.438  -4.973 -40.493  1.00  0.68           H  
ATOM   5937 1HG  GLU A 394      16.596  -3.126 -39.386  1.00  0.68           H  
ATOM   5938 2HG  GLU A 394      16.395  -3.914 -37.824  1.00  0.68           H  
ATOM   5939  N   GLN A 395      12.455  -6.051 -39.535  1.00  0.69           N  
ATOM   5940  CA  GLN A 395      11.499  -6.873 -40.268  1.00  0.69           C  
ATOM   5941  C   GLN A 395      10.028  -6.548 -40.000  1.00  0.69           C  
ATOM   5942  O   GLN A 395       9.166  -6.888 -40.811  1.00  0.69           O  
ATOM   5943  CB  GLN A 395      11.780  -8.337 -39.956  1.00  0.69           C  
ATOM   5944  CG  GLN A 395      13.144  -8.819 -40.437  1.00  0.69           C  
ATOM   5945  CD  GLN A 395      13.270  -8.850 -41.951  1.00  0.69           C  
ATOM   5946  OE1 GLN A 395      12.539  -9.608 -42.622  1.00  0.69           O  
ATOM   5947  NE2 GLN A 395      14.165  -8.042 -42.512  1.00  0.69           N  
ATOM   5948  H   GLN A 395      12.856  -6.422 -38.675  1.00  0.69           H  
ATOM   5949  HA  GLN A 395      11.677  -6.715 -41.330  1.00  0.69           H  
ATOM   5950 1HB  GLN A 395      11.762  -8.468 -38.883  1.00  0.69           H  
ATOM   5951 2HB  GLN A 395      11.008  -8.964 -40.389  1.00  0.69           H  
ATOM   5952 1HG  GLN A 395      13.907  -8.140 -40.058  1.00  0.69           H  
ATOM   5953 2HG  GLN A 395      13.320  -9.820 -40.046  1.00  0.69           H  
ATOM   5954 1HE2 GLN A 395      14.275  -8.025 -43.507  1.00  0.69           H  
ATOM   5955 2HE2 GLN A 395      14.722  -7.435 -41.940  1.00  0.69           H  
ATOM   5956  N   GLY A 396       9.717  -5.909 -38.873  1.00  0.69           N  
ATOM   5957  CA  GLY A 396       8.324  -5.592 -38.572  1.00  0.69           C  
ATOM   5958  C   GLY A 396       7.486  -6.810 -38.171  1.00  0.69           C  
ATOM   5959  O   GLY A 396       6.289  -6.862 -38.458  1.00  0.69           O  
ATOM   5960  H   GLY A 396      10.441  -5.635 -38.219  1.00  0.69           H  
ATOM   5961 1HA  GLY A 396       8.304  -4.862 -37.761  1.00  0.69           H  
ATOM   5962 2HA  GLY A 396       7.874  -5.110 -39.437  1.00  0.69           H  
ATOM   5963  N   ILE A 397       8.105  -7.791 -37.518  1.00  0.68           N  
ATOM   5964  CA  ILE A 397       7.411  -9.022 -37.135  1.00  0.68           C  
ATOM   5965  C   ILE A 397       6.485  -8.721 -35.934  1.00  0.68           C  
ATOM   5966  O   ILE A 397       5.388  -9.271 -35.814  1.00  0.68           O  
ATOM   5967  CB  ILE A 397       8.432 -10.125 -36.786  1.00  0.68           C  
ATOM   5968  CG1 ILE A 397       9.361 -10.368 -37.951  1.00  0.68           C  
ATOM   5969  CG2 ILE A 397       7.725 -11.435 -36.529  1.00  0.68           C  
ATOM   5970  CD1 ILE A 397       8.675 -10.775 -39.214  1.00  0.68           C  
ATOM   5971  H   ILE A 397       9.093  -7.697 -37.277  1.00  0.68           H  
ATOM   5972  HA  ILE A 397       6.799  -9.359 -37.970  1.00  0.68           H  
ATOM   5973  HB  ILE A 397       9.015  -9.821 -35.917  1.00  0.68           H  
ATOM   5974 1HG1 ILE A 397       9.897  -9.458 -38.134  1.00  0.68           H  
ATOM   5975 2HG1 ILE A 397      10.075 -11.140 -37.675  1.00  0.68           H  
ATOM   5976 1HG2 ILE A 397       8.453 -12.214 -36.290  1.00  0.68           H  
ATOM   5977 2HG2 ILE A 397       7.042 -11.329 -35.729  1.00  0.68           H  
ATOM   5978 3HG2 ILE A 397       7.174 -11.724 -37.423  1.00  0.68           H  
ATOM   5979 1HD1 ILE A 397       9.415 -10.914 -39.994  1.00  0.68           H  
ATOM   5980 2HD1 ILE A 397       8.134 -11.706 -39.051  1.00  0.68           H  
ATOM   5981 3HD1 ILE A 397       7.977  -9.993 -39.514  1.00  0.68           H  
ATOM   5982  N   PHE A 398       6.968  -7.852 -35.044  1.00  0.68           N  
ATOM   5983  CA  PHE A 398       6.306  -7.382 -33.817  1.00  0.68           C  
ATOM   5984  C   PHE A 398       6.888  -6.055 -33.311  1.00  0.68           C  
ATOM   5985  O   PHE A 398       8.046  -5.753 -33.570  1.00  0.68           O  
ATOM   5986  CB  PHE A 398       6.368  -8.453 -32.725  1.00  0.68           C  
ATOM   5987  CG  PHE A 398       7.651  -9.162 -32.622  1.00  0.68           C  
ATOM   5988  CD1 PHE A 398       8.699  -8.696 -31.927  1.00  0.68           C  
ATOM   5989  CD2 PHE A 398       7.747 -10.368 -33.220  1.00  0.68           C  
ATOM   5990  CE1 PHE A 398       9.873  -9.438 -31.870  1.00  0.68           C  
ATOM   5991  CE2 PHE A 398       8.872 -11.118 -33.184  1.00  0.68           C  
ATOM   5992  CZ  PHE A 398       9.943 -10.665 -32.520  1.00  0.68           C  
ATOM   5993  H   PHE A 398       7.876  -7.467 -35.255  1.00  0.68           H  
ATOM   5994  HA  PHE A 398       5.252  -7.211 -34.046  1.00  0.68           H  
ATOM   5995 1HB  PHE A 398       6.178  -7.989 -31.774  1.00  0.68           H  
ATOM   5996 2HB  PHE A 398       5.584  -9.189 -32.897  1.00  0.68           H  
ATOM   5997  HD1 PHE A 398       8.599  -7.732 -31.444  1.00  0.68           H  
ATOM   5998  HD2 PHE A 398       6.880 -10.719 -33.741  1.00  0.68           H  
ATOM   5999  HE1 PHE A 398      10.728  -9.051 -31.325  1.00  0.68           H  
ATOM   6000  HE2 PHE A 398       8.901 -12.070 -33.694  1.00  0.68           H  
ATOM   6001  HZ  PHE A 398      10.835 -11.269 -32.504  1.00  0.68           H  
ATOM   6002  N   SER A 399       6.090  -5.262 -32.585  1.00  0.67           N  
ATOM   6003  CA  SER A 399       6.561  -3.971 -32.049  1.00  0.67           C  
ATOM   6004  C   SER A 399       7.558  -4.161 -30.924  1.00  0.67           C  
ATOM   6005  O   SER A 399       7.587  -5.234 -30.327  1.00  0.67           O  
ATOM   6006  CB  SER A 399       5.388  -3.138 -31.521  1.00  0.67           C  
ATOM   6007  OG  SER A 399       4.793  -3.692 -30.323  1.00  0.67           O  
ATOM   6008  H   SER A 399       5.138  -5.554 -32.411  1.00  0.67           H  
ATOM   6009  HA  SER A 399       7.055  -3.421 -32.854  1.00  0.67           H  
ATOM   6010 1HB  SER A 399       5.733  -2.127 -31.315  1.00  0.67           H  
ATOM   6011 2HB  SER A 399       4.630  -3.065 -32.300  1.00  0.67           H  
ATOM   6012  HG  SER A 399       4.009  -3.141 -30.149  1.00  0.67           H  
ATOM   6013  N   LEU A 400       8.319  -3.110 -30.577  1.00  0.67           N  
ATOM   6014  CA  LEU A 400       9.239  -3.230 -29.446  1.00  0.67           C  
ATOM   6015  C   LEU A 400       8.497  -3.512 -28.154  1.00  0.67           C  
ATOM   6016  O   LEU A 400       8.950  -4.301 -27.334  1.00  0.67           O  
ATOM   6017  CB  LEU A 400      10.100  -1.967 -29.256  1.00  0.67           C  
ATOM   6018  CG  LEU A 400      11.211  -1.706 -30.283  1.00  0.67           C  
ATOM   6019  CD1 LEU A 400      11.819  -0.319 -30.016  1.00  0.67           C  
ATOM   6020  CD2 LEU A 400      12.285  -2.797 -30.134  1.00  0.67           C  
ATOM   6021  H   LEU A 400       8.269  -2.249 -31.103  1.00  0.67           H  
ATOM   6022  HA  LEU A 400       9.910  -4.064 -29.648  1.00  0.67           H  
ATOM   6023 1HB  LEU A 400       9.443  -1.105 -29.276  1.00  0.67           H  
ATOM   6024 2HB  LEU A 400      10.565  -2.013 -28.271  1.00  0.67           H  
ATOM   6025  HG  LEU A 400      10.802  -1.726 -31.295  1.00  0.67           H  
ATOM   6026 1HD1 LEU A 400      12.610  -0.127 -30.732  1.00  0.67           H  
ATOM   6027 2HD1 LEU A 400      11.046   0.441 -30.117  1.00  0.67           H  
ATOM   6028 3HD1 LEU A 400      12.228  -0.289 -29.005  1.00  0.67           H  
ATOM   6029 1HD2 LEU A 400      13.091  -2.632 -30.840  1.00  0.67           H  
ATOM   6030 2HD2 LEU A 400      12.682  -2.761 -29.127  1.00  0.67           H  
ATOM   6031 3HD2 LEU A 400      11.844  -3.779 -30.320  1.00  0.67           H  
ATOM   6032  N   ALA A 401       7.336  -2.892 -27.954  1.00  0.65           N  
ATOM   6033  CA  ALA A 401       6.616  -3.172 -26.718  1.00  0.65           C  
ATOM   6034  C   ALA A 401       6.244  -4.645 -26.672  1.00  0.65           C  
ATOM   6035  O   ALA A 401       6.398  -5.303 -25.635  1.00  0.65           O  
ATOM   6036  CB  ALA A 401       5.382  -2.298 -26.606  1.00  0.65           C  
ATOM   6037  H   ALA A 401       6.967  -2.252 -28.640  1.00  0.65           H  
ATOM   6038  HA  ALA A 401       7.278  -2.980 -25.880  1.00  0.65           H  
ATOM   6039 1HB  ALA A 401       4.886  -2.523 -25.676  1.00  0.65           H  
ATOM   6040 2HB  ALA A 401       5.663  -1.246 -26.617  1.00  0.65           H  
ATOM   6041 3HB  ALA A 401       4.708  -2.500 -27.432  1.00  0.65           H  
ATOM   6042  N   THR A 402       5.829  -5.188 -27.814  1.00  0.64           N  
ATOM   6043  CA  THR A 402       5.472  -6.588 -27.884  1.00  0.64           C  
ATOM   6044  C   THR A 402       6.703  -7.461 -27.644  1.00  0.64           C  
ATOM   6045  O   THR A 402       6.623  -8.473 -26.947  1.00  0.64           O  
ATOM   6046  CB  THR A 402       4.864  -6.945 -29.233  1.00  0.64           C  
ATOM   6047  OG1 THR A 402       3.686  -6.175 -29.470  1.00  0.64           O  
ATOM   6048  CG2 THR A 402       4.542  -8.409 -29.264  1.00  0.64           C  
ATOM   6049  H   THR A 402       5.718  -4.616 -28.656  1.00  0.64           H  
ATOM   6050  HA  THR A 402       4.741  -6.800 -27.105  1.00  0.64           H  
ATOM   6051  HB  THR A 402       5.578  -6.720 -30.008  1.00  0.64           H  
ATOM   6052  HG1 THR A 402       3.965  -5.283 -29.750  1.00  0.64           H  
ATOM   6053 1HG2 THR A 402       4.121  -8.669 -30.233  1.00  0.64           H  
ATOM   6054 2HG2 THR A 402       5.459  -8.973 -29.099  1.00  0.64           H  
ATOM   6055 3HG2 THR A 402       3.824  -8.640 -28.480  1.00  0.64           H  
ATOM   6056  N   ALA A 403       7.840  -7.083 -28.244  1.00  0.62           N  
ATOM   6057  CA  ALA A 403       9.074  -7.847 -28.114  1.00  0.62           C  
ATOM   6058  C   ALA A 403       9.488  -7.962 -26.647  1.00  0.62           C  
ATOM   6059  O   ALA A 403       9.858  -9.046 -26.192  1.00  0.62           O  
ATOM   6060  CB  ALA A 403      10.180  -7.171 -28.913  1.00  0.62           C  
ATOM   6061  H   ALA A 403       7.835  -6.248 -28.825  1.00  0.62           H  
ATOM   6062  HA  ALA A 403       8.895  -8.847 -28.509  1.00  0.62           H  
ATOM   6063 1HB  ALA A 403      11.085  -7.728 -28.859  1.00  0.62           H  
ATOM   6064 2HB  ALA A 403       9.900  -7.072 -29.931  1.00  0.62           H  
ATOM   6065 3HB  ALA A 403      10.349  -6.182 -28.506  1.00  0.62           H  
ATOM   6066  N   ILE A 404       9.328  -6.868 -25.892  1.00  0.60           N  
ATOM   6067  CA  ILE A 404       9.644  -6.838 -24.466  1.00  0.60           C  
ATOM   6068  C   ILE A 404       8.675  -7.714 -23.675  1.00  0.60           C  
ATOM   6069  O   ILE A 404       9.074  -8.448 -22.763  1.00  0.60           O  
ATOM   6070  CB  ILE A 404       9.616  -5.402 -23.919  1.00  0.60           C  
ATOM   6071  CG1 ILE A 404      10.727  -4.533 -24.572  1.00  0.60           C  
ATOM   6072  CG2 ILE A 404       9.739  -5.400 -22.386  1.00  0.60           C  
ATOM   6073  CD1 ILE A 404      12.100  -5.068 -24.376  1.00  0.60           C  
ATOM   6074  H   ILE A 404       9.014  -6.006 -26.344  1.00  0.60           H  
ATOM   6075  HA  ILE A 404      10.648  -7.233 -24.331  1.00  0.60           H  
ATOM   6076  HB  ILE A 404       8.658  -4.948 -24.192  1.00  0.60           H  
ATOM   6077 1HG1 ILE A 404      10.555  -4.459 -25.626  1.00  0.60           H  
ATOM   6078 2HG1 ILE A 404      10.680  -3.533 -24.141  1.00  0.60           H  
ATOM   6079 1HG2 ILE A 404       9.674  -4.372 -22.036  1.00  0.60           H  
ATOM   6080 2HG2 ILE A 404       8.926  -5.977 -21.952  1.00  0.60           H  
ATOM   6081 3HG2 ILE A 404      10.693  -5.837 -22.085  1.00  0.60           H  
ATOM   6082 1HD1 ILE A 404      12.823  -4.404 -24.852  1.00  0.60           H  
ATOM   6083 2HD1 ILE A 404      12.325  -5.149 -23.321  1.00  0.60           H  
ATOM   6084 3HD1 ILE A 404      12.145  -6.047 -24.830  1.00  0.60           H  
ATOM   6085  N   HIS A 405       7.404  -7.662 -24.036  1.00  0.60           N  
ATOM   6086  CA  HIS A 405       6.408  -8.512 -23.410  1.00  0.60           C  
ATOM   6087  C   HIS A 405       6.797  -9.978 -23.625  1.00  0.60           C  
ATOM   6088  O   HIS A 405       6.825 -10.773 -22.689  1.00  0.60           O  
ATOM   6089  CB  HIS A 405       5.031  -8.169 -23.980  1.00  0.60           C  
ATOM   6090  CG  HIS A 405       3.867  -8.985 -23.522  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405       3.372  -8.939 -22.238  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405       3.064  -9.827 -24.207  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405       2.320  -9.724 -22.148  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405       2.104 -10.272 -23.334  1.00  0.60           N  
ATOM   6095  H   HIS A 405       7.111  -7.007 -24.764  1.00  0.60           H  
ATOM   6096  HA  HIS A 405       6.381  -8.322 -22.339  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405       4.827  -7.146 -23.746  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405       5.065  -8.241 -25.055  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405       3.739  -8.402 -21.463  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405       3.056 -10.160 -25.247  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405       1.787  -9.821 -21.204  1.00  0.60           H  
ATOM   6102  N   LYS A 406       7.122 -10.351 -24.853  1.00  0.60           N  
ATOM   6103  CA  LYS A 406       7.492 -11.733 -25.132  1.00  0.60           C  
ATOM   6104  C   LYS A 406       8.814 -12.199 -24.491  1.00  0.60           C  
ATOM   6105  O   LYS A 406       8.945 -13.366 -24.114  1.00  0.60           O  
ATOM   6106  CB  LYS A 406       7.523 -11.936 -26.627  1.00  0.60           C  
ATOM   6107  CG  LYS A 406       6.144 -11.901 -27.289  1.00  0.60           C  
ATOM   6108  CD  LYS A 406       6.264 -12.034 -28.788  1.00  0.60           C  
ATOM   6109  CE  LYS A 406       4.907 -12.109 -29.471  1.00  0.60           C  
ATOM   6110  NZ  LYS A 406       5.071 -12.106 -30.922  1.00  0.60           N  
ATOM   6111  H   LYS A 406       7.094  -9.668 -25.611  1.00  0.60           H  
ATOM   6112  HA  LYS A 406       6.715 -12.361 -24.727  1.00  0.60           H  
ATOM   6113 1HB  LYS A 406       8.145 -11.164 -27.086  1.00  0.60           H  
ATOM   6114 2HB  LYS A 406       7.971 -12.901 -26.848  1.00  0.60           H  
ATOM   6115 1HG  LYS A 406       5.531 -12.719 -26.912  1.00  0.60           H  
ATOM   6116 2HG  LYS A 406       5.653 -10.958 -27.048  1.00  0.60           H  
ATOM   6117 1HD  LYS A 406       6.824 -11.188 -29.191  1.00  0.60           H  
ATOM   6118 2HD  LYS A 406       6.808 -12.951 -29.023  1.00  0.60           H  
ATOM   6119 1HE  LYS A 406       4.419 -13.036 -29.173  1.00  0.60           H  
ATOM   6120 2HE  LYS A 406       4.282 -11.277 -29.176  1.00  0.60           H  
ATOM   6121 1HZ  LYS A 406       4.176 -12.195 -31.433  1.00  0.60           H  
ATOM   6122 2HZ  LYS A 406       5.524 -11.264 -31.221  1.00  0.60           H  
ATOM   6123 3HZ  LYS A 406       5.667 -12.903 -31.179  1.00  0.60           H  
ATOM   6124  N   MET A 407       9.804 -11.308 -24.386  1.00  0.61           N  
ATOM   6125  CA  MET A 407      11.113 -11.647 -23.809  1.00  0.61           C  
ATOM   6126  C   MET A 407      11.245 -11.459 -22.293  1.00  0.61           C  
ATOM   6127  O   MET A 407      12.126 -12.056 -21.660  1.00  0.61           O  
ATOM   6128  CB  MET A 407      12.171 -10.844 -24.514  1.00  0.61           C  
ATOM   6129  CG  MET A 407      12.387 -11.286 -25.917  1.00  0.61           C  
ATOM   6130  SD  MET A 407      13.717 -10.519 -26.743  1.00  0.61           S  
ATOM   6131  CE  MET A 407      12.994  -8.995 -27.042  1.00  0.61           C  
ATOM   6132  H   MET A 407       9.668 -10.369 -24.758  1.00  0.61           H  
ATOM   6133  HA  MET A 407      11.301 -12.700 -24.013  1.00  0.61           H  
ATOM   6134 1HB  MET A 407      11.883  -9.798 -24.524  1.00  0.61           H  
ATOM   6135 2HB  MET A 407      13.096 -10.946 -23.997  1.00  0.61           H  
ATOM   6136 1HG  MET A 407      12.604 -12.332 -25.882  1.00  0.61           H  
ATOM   6137 2HG  MET A 407      11.476 -11.131 -26.497  1.00  0.61           H  
ATOM   6138 1HE  MET A 407      13.672  -8.398 -27.597  1.00  0.61           H  
ATOM   6139 2HE  MET A 407      12.105  -9.161 -27.612  1.00  0.61           H  
ATOM   6140 3HE  MET A 407      12.737  -8.509 -26.107  1.00  0.61           H  
ATOM   6141  N   THR A 408      10.402 -10.614 -21.714  1.00  0.62           N  
ATOM   6142  CA  THR A 408      10.441 -10.360 -20.286  1.00  0.62           C  
ATOM   6143  C   THR A 408       9.124 -10.703 -19.576  1.00  0.62           C  
ATOM   6144  O   THR A 408       9.079 -11.525 -18.650  1.00  0.62           O  
ATOM   6145  CB  THR A 408      10.743  -8.883 -19.985  1.00  0.62           C  
ATOM   6146  OG1 THR A 408      12.015  -8.478 -20.503  1.00  0.62           O  
ATOM   6147  CG2 THR A 408      10.758  -8.765 -18.600  1.00  0.62           C  
ATOM   6148  H   THR A 408       9.726 -10.109 -22.278  1.00  0.62           H  
ATOM   6149  HA  THR A 408      11.225 -10.971 -19.842  1.00  0.62           H  
ATOM   6150  HB  THR A 408       9.975  -8.229 -20.390  1.00  0.62           H  
ATOM   6151  HG1 THR A 408      12.341  -7.641 -20.029  1.00  0.62           H  
ATOM   6152 1HG2 THR A 408      10.978  -7.773 -18.346  1.00  0.62           H  
ATOM   6153 2HG2 THR A 408       9.797  -9.047 -18.214  1.00  0.62           H  
ATOM   6154 3HG2 THR A 408      11.501  -9.416 -18.200  1.00  0.62           H  
ATOM   6155  N   GLY A 409       8.065 -10.026 -20.007  1.00  0.64           N  
ATOM   6156  CA  GLY A 409       6.754 -10.084 -19.365  1.00  0.64           C  
ATOM   6157  C   GLY A 409       6.158 -11.479 -19.273  1.00  0.64           C  
ATOM   6158  O   GLY A 409       5.861 -11.980 -18.182  1.00  0.64           O  
ATOM   6159  H   GLY A 409       8.201  -9.428 -20.822  1.00  0.64           H  
ATOM   6160 1HA  GLY A 409       6.815  -9.638 -18.371  1.00  0.64           H  
ATOM   6161 2HA  GLY A 409       6.079  -9.469 -19.944  1.00  0.64           H  
ATOM   6162  N   LEU A 410       6.011 -12.118 -20.423  1.00  0.67           N  
ATOM   6163  CA  LEU A 410       5.421 -13.433 -20.471  1.00  0.67           C  
ATOM   6164  C   LEU A 410       6.234 -14.464 -19.716  1.00  0.67           C  
ATOM   6165  O   LEU A 410       5.649 -15.334 -19.077  1.00  0.67           O  
ATOM   6166  CB  LEU A 410       5.195 -13.903 -21.916  1.00  0.67           C  
ATOM   6167  CG  LEU A 410       4.108 -13.183 -22.679  1.00  0.67           C  
ATOM   6168  CD1 LEU A 410       4.044 -13.713 -24.131  1.00  0.67           C  
ATOM   6169  CD2 LEU A 410       2.779 -13.398 -21.951  1.00  0.67           C  
ATOM   6170  H   LEU A 410       6.292 -11.650 -21.274  1.00  0.67           H  
ATOM   6171  HA  LEU A 410       4.442 -13.371 -20.001  1.00  0.67           H  
ATOM   6172 1HB  LEU A 410       6.130 -13.783 -22.472  1.00  0.67           H  
ATOM   6173 2HB  LEU A 410       4.930 -14.950 -21.897  1.00  0.67           H  
ATOM   6174  HG  LEU A 410       4.339 -12.118 -22.720  1.00  0.67           H  
ATOM   6175 1HD1 LEU A 410       3.261 -13.183 -24.677  1.00  0.67           H  
ATOM   6176 2HD1 LEU A 410       4.974 -13.572 -24.630  1.00  0.67           H  
ATOM   6177 3HD1 LEU A 410       3.816 -14.778 -24.119  1.00  0.67           H  
ATOM   6178 1HD2 LEU A 410       1.983 -12.883 -22.484  1.00  0.67           H  
ATOM   6179 2HD2 LEU A 410       2.551 -14.464 -21.909  1.00  0.67           H  
ATOM   6180 3HD2 LEU A 410       2.851 -13.002 -20.938  1.00  0.67           H  
ATOM   6181  N   SER A 411       7.559 -14.382 -19.727  1.00  0.70           N  
ATOM   6182  CA  SER A 411       8.307 -15.391 -18.996  1.00  0.70           C  
ATOM   6183  C   SER A 411       7.955 -15.300 -17.516  1.00  0.70           C  
ATOM   6184  O   SER A 411       7.691 -16.311 -16.860  1.00  0.70           O  
ATOM   6185  CB  SER A 411       9.781 -15.162 -19.134  1.00  0.70           C  
ATOM   6186  OG  SER A 411      10.264 -15.324 -20.438  1.00  0.70           O  
ATOM   6187  H   SER A 411       8.033 -13.647 -20.234  1.00  0.70           H  
ATOM   6188  HA  SER A 411       8.044 -16.379 -19.360  1.00  0.70           H  
ATOM   6189 1HB  SER A 411       9.963 -14.155 -18.820  1.00  0.70           H  
ATOM   6190 2HB  SER A 411      10.312 -15.820 -18.462  1.00  0.70           H  
ATOM   6191  HG  SER A 411      11.240 -15.069 -20.395  1.00  0.70           H  
ATOM   6192  N   ALA A 412       7.894 -14.075 -16.984  1.00  0.73           N  
ATOM   6193  CA  ALA A 412       7.548 -13.908 -15.578  1.00  0.73           C  
ATOM   6194  C   ALA A 412       6.143 -14.415 -15.275  1.00  0.73           C  
ATOM   6195  O   ALA A 412       5.885 -15.032 -14.231  1.00  0.73           O  
ATOM   6196  CB  ALA A 412       7.635 -12.454 -15.198  1.00  0.73           C  
ATOM   6197  H   ALA A 412       8.110 -13.251 -17.555  1.00  0.73           H  
ATOM   6198  HA  ALA A 412       8.249 -14.486 -14.989  1.00  0.73           H  
ATOM   6199 1HB  ALA A 412       7.393 -12.343 -14.141  1.00  0.73           H  
ATOM   6200 2HB  ALA A 412       8.609 -12.079 -15.371  1.00  0.73           H  
ATOM   6201 3HB  ALA A 412       6.926 -11.877 -15.792  1.00  0.73           H  
ATOM   6202  N   ALA A 413       5.211 -14.147 -16.195  1.00  0.76           N  
ATOM   6203  CA  ALA A 413       3.826 -14.575 -16.035  1.00  0.76           C  
ATOM   6204  C   ALA A 413       3.679 -16.098 -16.027  1.00  0.76           C  
ATOM   6205  O   ALA A 413       2.900 -16.653 -15.249  1.00  0.76           O  
ATOM   6206  CB  ALA A 413       2.978 -13.993 -17.150  1.00  0.76           C  
ATOM   6207  H   ALA A 413       5.473 -13.610 -17.024  1.00  0.76           H  
ATOM   6208  HA  ALA A 413       3.469 -14.196 -15.079  1.00  0.76           H  
ATOM   6209 1HB  ALA A 413       1.939 -14.280 -17.006  1.00  0.76           H  
ATOM   6210 2HB  ALA A 413       3.062 -12.908 -17.142  1.00  0.76           H  
ATOM   6211 3HB  ALA A 413       3.332 -14.375 -18.106  1.00  0.76           H  
ATOM   6212  N   ASN A 414       4.464 -16.773 -16.871  1.00  0.81           N  
ATOM   6213  CA  ASN A 414       4.385 -18.221 -17.026  1.00  0.81           C  
ATOM   6214  C   ASN A 414       5.077 -18.986 -15.919  1.00  0.81           C  
ATOM   6215  O   ASN A 414       4.544 -19.975 -15.414  1.00  0.81           O  
ATOM   6216  CB  ASN A 414       4.995 -18.618 -18.356  1.00  0.81           C  
ATOM   6217  CG  ASN A 414       4.134 -18.308 -19.562  1.00  0.81           C  
ATOM   6218  OD1 ASN A 414       3.198 -19.029 -19.868  1.00  0.81           O  
ATOM   6219  ND2 ASN A 414       4.410 -17.261 -20.231  1.00  0.81           N  
ATOM   6220  H   ASN A 414       5.093 -16.249 -17.482  1.00  0.81           H  
ATOM   6221  HA  ASN A 414       3.340 -18.502 -17.004  1.00  0.81           H  
ATOM   6222 1HB  ASN A 414       5.935 -18.076 -18.478  1.00  0.81           H  
ATOM   6223 2HB  ASN A 414       5.240 -19.670 -18.339  1.00  0.81           H  
ATOM   6224 1HD2 ASN A 414       3.867 -17.024 -21.035  1.00  0.81           H  
ATOM   6225 2HD2 ASN A 414       5.171 -16.674 -19.926  1.00  0.81           H  
ATOM   6226  N   TYR A 415       6.218 -18.476 -15.476  1.00  0.85           N  
ATOM   6227  CA  TYR A 415       7.025 -19.126 -14.454  1.00  0.85           C  
ATOM   6228  C   TYR A 415       6.710 -18.651 -13.070  1.00  0.85           C  
ATOM   6229  O   TYR A 415       7.398 -18.993 -12.111  1.00  0.85           O  
ATOM   6230  CB  TYR A 415       8.483 -19.012 -14.831  1.00  0.85           C  
ATOM   6231  CG  TYR A 415       8.728 -20.005 -15.901  1.00  0.85           C  
ATOM   6232  CD1 TYR A 415       8.373 -19.734 -17.206  1.00  0.85           C  
ATOM   6233  CD2 TYR A 415       9.285 -21.219 -15.563  1.00  0.85           C  
ATOM   6234  CE1 TYR A 415       8.544 -20.692 -18.156  1.00  0.85           C  
ATOM   6235  CE2 TYR A 415       9.475 -22.162 -16.515  1.00  0.85           C  
ATOM   6236  CZ  TYR A 415       9.101 -21.925 -17.791  1.00  0.85           C  
ATOM   6237  OH  TYR A 415       9.277 -22.903 -18.726  1.00  0.85           O  
ATOM   6238  H   TYR A 415       6.589 -17.631 -15.914  1.00  0.85           H  
ATOM   6239  HA  TYR A 415       6.790 -20.184 -14.467  1.00  0.85           H  
ATOM   6240 1HB  TYR A 415       8.707 -18.012 -15.208  1.00  0.85           H  
ATOM   6241 2HB  TYR A 415       9.124 -19.213 -13.995  1.00  0.85           H  
ATOM   6242  HD1 TYR A 415       7.938 -18.772 -17.469  1.00  0.85           H  
ATOM   6243  HD2 TYR A 415       9.560 -21.424 -14.529  1.00  0.85           H  
ATOM   6244  HE1 TYR A 415       8.248 -20.497 -19.182  1.00  0.85           H  
ATOM   6245  HE2 TYR A 415       9.894 -23.113 -16.251  1.00  0.85           H  
ATOM   6246  HH  TYR A 415       9.027 -22.559 -19.586  1.00  0.85           H  
ATOM   6247  N   ARG A 416       5.633 -17.889 -12.966  1.00  0.89           N  
ATOM   6248  CA  ARG A 416       5.139 -17.422 -11.696  1.00  0.89           C  
ATOM   6249  C   ARG A 416       6.191 -16.694 -10.883  1.00  0.89           C  
ATOM   6250  O   ARG A 416       6.355 -16.958  -9.698  1.00  0.89           O  
ATOM   6251  CB  ARG A 416       4.596 -18.615 -10.921  1.00  0.89           C  
ATOM   6252  CG  ARG A 416       3.426 -19.290 -11.595  1.00  0.89           C  
ATOM   6253  CD  ARG A 416       2.839 -20.330 -10.732  1.00  0.89           C  
ATOM   6254  NE  ARG A 416       1.567 -20.775 -11.238  1.00  0.89           N  
ATOM   6255  CZ  ARG A 416       1.329 -21.821 -12.058  1.00  0.89           C  
ATOM   6256  NH1 ARG A 416       2.290 -22.599 -12.477  1.00  0.89           N  
ATOM   6257  NH2 ARG A 416       0.092 -22.067 -12.444  1.00  0.89           N  
ATOM   6258  H   ARG A 416       5.131 -17.639 -13.810  1.00  0.89           H  
ATOM   6259  HA  ARG A 416       4.315 -16.736 -11.892  1.00  0.89           H  
ATOM   6260 1HB  ARG A 416       5.366 -19.366 -10.775  1.00  0.89           H  
ATOM   6261 2HB  ARG A 416       4.276 -18.300  -9.937  1.00  0.89           H  
ATOM   6262 1HG  ARG A 416       2.655 -18.549 -11.816  1.00  0.89           H  
ATOM   6263 2HG  ARG A 416       3.757 -19.758 -12.528  1.00  0.89           H  
ATOM   6264 1HD  ARG A 416       3.502 -21.194 -10.669  1.00  0.89           H  
ATOM   6265 2HD  ARG A 416       2.680 -19.922  -9.735  1.00  0.89           H  
ATOM   6266  HE  ARG A 416       0.780 -20.189 -10.949  1.00  0.89           H  
ATOM   6267 1HH1 ARG A 416       3.240 -22.430 -12.176  1.00  0.89           H  
ATOM   6268 2HH1 ARG A 416       2.058 -23.376 -13.075  1.00  0.89           H  
ATOM   6269 1HH2 ARG A 416      -0.659 -21.479 -12.120  1.00  0.89           H  
ATOM   6270 2HH2 ARG A 416      -0.099 -22.845 -13.051  1.00  0.89           H  
ATOM   6271  N   LEU A 417       6.870 -15.728 -11.493  1.00  0.91           N  
ATOM   6272  CA  LEU A 417       7.932 -15.016 -10.785  1.00  0.91           C  
ATOM   6273  C   LEU A 417       7.433 -13.785 -10.015  1.00  0.91           C  
ATOM   6274  O   LEU A 417       8.228 -12.997  -9.501  1.00  0.91           O  
ATOM   6275  CB  LEU A 417       9.057 -14.633 -11.741  1.00  0.91           C  
ATOM   6276  CG  LEU A 417       9.843 -15.780 -12.409  1.00  0.91           C  
ATOM   6277  CD1 LEU A 417      10.843 -15.194 -13.377  1.00  0.91           C  
ATOM   6278  CD2 LEU A 417      10.563 -16.584 -11.357  1.00  0.91           C  
ATOM   6279  H   LEU A 417       6.666 -15.515 -12.471  1.00  0.91           H  
ATOM   6280  HA  LEU A 417       8.361 -15.702 -10.056  1.00  0.91           H  
ATOM   6281 1HB  LEU A 417       8.637 -14.012 -12.530  1.00  0.91           H  
ATOM   6282 2HB  LEU A 417       9.769 -14.045 -11.190  1.00  0.91           H  
ATOM   6283  HG  LEU A 417       9.158 -16.428 -12.965  1.00  0.91           H  
ATOM   6284 1HD1 LEU A 417      11.400 -15.994 -13.853  1.00  0.91           H  
ATOM   6285 2HD1 LEU A 417      10.324 -14.626 -14.125  1.00  0.91           H  
ATOM   6286 3HD1 LEU A 417      11.530 -14.544 -12.839  1.00  0.91           H  
ATOM   6287 1HD2 LEU A 417      11.124 -17.372 -11.846  1.00  0.91           H  
ATOM   6288 2HD2 LEU A 417      11.247 -15.943 -10.809  1.00  0.91           H  
ATOM   6289 3HD2 LEU A 417       9.837 -17.017 -10.664  1.00  0.91           H  
ATOM   6290  N   ALA A 418       6.112 -13.640  -9.910  1.00  0.91           N  
ATOM   6291  CA  ALA A 418       5.462 -12.565  -9.158  1.00  0.91           C  
ATOM   6292  C   ALA A 418       5.784 -11.162  -9.670  1.00  0.91           C  
ATOM   6293  O   ALA A 418       5.288 -10.754 -10.717  1.00  0.91           O  
ATOM   6294  CB  ALA A 418       5.820 -12.678  -7.677  1.00  0.91           C  
ATOM   6295  H   ALA A 418       5.530 -14.328 -10.361  1.00  0.91           H  
ATOM   6296  HA  ALA A 418       4.385 -12.705  -9.257  1.00  0.91           H  
ATOM   6297 1HB  ALA A 418       5.281 -11.911  -7.117  1.00  0.91           H  
ATOM   6298 2HB  ALA A 418       5.522 -13.663  -7.319  1.00  0.91           H  
ATOM   6299 3HB  ALA A 418       6.883 -12.558  -7.514  1.00  0.91           H  
ATOM   6300  N   ASN A 419       6.597 -10.424  -8.921  1.00  0.89           N  
ATOM   6301  CA  ASN A 419       6.920  -9.031  -9.212  1.00  0.89           C  
ATOM   6302  C   ASN A 419       8.165  -8.812 -10.069  1.00  0.89           C  
ATOM   6303  O   ASN A 419       8.854  -7.792  -9.949  1.00  0.89           O  
ATOM   6304  CB  ASN A 419       7.042  -8.280  -7.913  1.00  0.89           C  
ATOM   6305  CG  ASN A 419       5.727  -8.116  -7.226  1.00  0.89           C  
ATOM   6306  OD1 ASN A 419       4.684  -7.985  -7.872  1.00  0.89           O  
ATOM   6307  ND2 ASN A 419       5.749  -8.120  -5.921  1.00  0.89           N  
ATOM   6308  H   ASN A 419       7.006 -10.839  -8.102  1.00  0.89           H  
ATOM   6309  HA  ASN A 419       6.083  -8.607  -9.769  1.00  0.89           H  
ATOM   6310 1HB  ASN A 419       7.694  -8.829  -7.251  1.00  0.89           H  
ATOM   6311 2HB  ASN A 419       7.488  -7.325  -8.086  1.00  0.89           H  
ATOM   6312 1HD2 ASN A 419       4.898  -8.011  -5.406  1.00  0.89           H  
ATOM   6313 2HD2 ASN A 419       6.615  -8.227  -5.433  1.00  0.89           H  
ATOM   6314  N   ARG A 420       8.488  -9.785 -10.904  1.00  0.85           N  
ATOM   6315  CA  ARG A 420       9.615  -9.663 -11.819  1.00  0.85           C  
ATOM   6316  C   ARG A 420       9.085  -9.418 -13.232  1.00  0.85           C  
ATOM   6317  O   ARG A 420       8.015  -9.892 -13.600  1.00  0.85           O  
ATOM   6318  CB  ARG A 420      10.453 -10.938 -11.824  1.00  0.85           C  
ATOM   6319  CG  ARG A 420      11.006 -11.363 -10.455  1.00  0.85           C  
ATOM   6320  CD  ARG A 420      12.229 -10.633 -10.067  1.00  0.85           C  
ATOM   6321  NE  ARG A 420      12.595 -10.920  -8.690  1.00  0.85           N  
ATOM   6322  CZ  ARG A 420      13.664 -10.411  -8.061  1.00  0.85           C  
ATOM   6323  NH1 ARG A 420      14.502  -9.658  -8.713  1.00  0.85           N  
ATOM   6324  NH2 ARG A 420      13.861 -10.669  -6.781  1.00  0.85           N  
ATOM   6325  H   ARG A 420       7.907 -10.616 -10.929  1.00  0.85           H  
ATOM   6326  HA  ARG A 420      10.239  -8.822 -11.516  1.00  0.85           H  
ATOM   6327 1HB  ARG A 420       9.847 -11.755 -12.204  1.00  0.85           H  
ATOM   6328 2HB  ARG A 420      11.297 -10.817 -12.501  1.00  0.85           H  
ATOM   6329 1HG  ARG A 420      10.247 -11.195  -9.689  1.00  0.85           H  
ATOM   6330 2HG  ARG A 420      11.256 -12.419 -10.482  1.00  0.85           H  
ATOM   6331 1HD  ARG A 420      13.060 -10.937 -10.708  1.00  0.85           H  
ATOM   6332 2HD  ARG A 420      12.075  -9.571 -10.174  1.00  0.85           H  
ATOM   6333  HE  ARG A 420      11.967 -11.495  -8.148  1.00  0.85           H  
ATOM   6334 1HH1 ARG A 420      14.386  -9.473  -9.724  1.00  0.85           H  
ATOM   6335 2HH1 ARG A 420      15.326  -9.271  -8.251  1.00  0.85           H  
ATOM   6336 1HH2 ARG A 420      13.212 -11.253  -6.275  1.00  0.85           H  
ATOM   6337 2HH2 ARG A 420      14.653 -10.264  -6.296  1.00  0.85           H  
ATOM   6338  N   GLY A 421       9.838  -8.686 -14.037  1.00  0.80           N  
ATOM   6339  CA  GLY A 421       9.504  -8.548 -15.454  1.00  0.80           C  
ATOM   6340  C   GLY A 421       8.631  -7.361 -15.912  1.00  0.80           C  
ATOM   6341  O   GLY A 421       8.470  -7.162 -17.117  1.00  0.80           O  
ATOM   6342  H   GLY A 421      10.687  -8.262 -13.685  1.00  0.80           H  
ATOM   6343 1HA  GLY A 421      10.450  -8.497 -15.981  1.00  0.80           H  
ATOM   6344 2HA  GLY A 421       9.032  -9.471 -15.788  1.00  0.80           H  
ATOM   6345  N   VAL A 422       8.058  -6.583 -14.995  1.00  0.75           N  
ATOM   6346  CA  VAL A 422       7.237  -5.439 -15.424  1.00  0.75           C  
ATOM   6347  C   VAL A 422       7.617  -4.125 -14.693  1.00  0.75           C  
ATOM   6348  O   VAL A 422       7.542  -4.066 -13.464  1.00  0.75           O  
ATOM   6349  CB  VAL A 422       5.736  -5.744 -15.174  1.00  0.75           C  
ATOM   6350  CG1 VAL A 422       4.922  -4.583 -15.611  1.00  0.75           C  
ATOM   6351  CG2 VAL A 422       5.281  -7.007 -15.914  1.00  0.75           C  
ATOM   6352  H   VAL A 422       8.198  -6.786 -14.016  1.00  0.75           H  
ATOM   6353  HA  VAL A 422       7.383  -5.292 -16.489  1.00  0.75           H  
ATOM   6354  HB  VAL A 422       5.587  -5.882 -14.122  1.00  0.75           H  
ATOM   6355 1HG1 VAL A 422       3.868  -4.766 -15.404  1.00  0.75           H  
ATOM   6356 2HG1 VAL A 422       5.256  -3.731 -15.077  1.00  0.75           H  
ATOM   6357 3HG1 VAL A 422       5.059  -4.430 -16.666  1.00  0.75           H  
ATOM   6358 1HG2 VAL A 422       4.229  -7.186 -15.707  1.00  0.75           H  
ATOM   6359 2HG2 VAL A 422       5.412  -6.878 -16.972  1.00  0.75           H  
ATOM   6360 3HG2 VAL A 422       5.859  -7.868 -15.580  1.00  0.75           H  
ATOM   6361  N   ILE A 423       7.960  -3.046 -15.419  1.00  0.72           N  
ATOM   6362  CA  ILE A 423       8.313  -1.791 -14.722  1.00  0.72           C  
ATOM   6363  C   ILE A 423       7.141  -0.987 -14.177  1.00  0.72           C  
ATOM   6364  O   ILE A 423       6.658  -0.048 -14.812  1.00  0.72           O  
ATOM   6365  CB  ILE A 423       9.176  -0.838 -15.602  1.00  0.72           C  
ATOM   6366  CG1 ILE A 423      10.499  -1.489 -15.959  1.00  0.72           C  
ATOM   6367  CG2 ILE A 423       9.408   0.530 -14.921  1.00  0.72           C  
ATOM   6368  CD1 ILE A 423      11.320  -0.702 -16.975  1.00  0.72           C  
ATOM   6369  H   ILE A 423       8.012  -3.099 -16.424  1.00  0.72           H  
ATOM   6370  HA  ILE A 423       8.932  -2.065 -13.866  1.00  0.72           H  
ATOM   6371  HB  ILE A 423       8.647  -0.666 -16.542  1.00  0.72           H  
ATOM   6372 1HG1 ILE A 423      11.090  -1.581 -15.046  1.00  0.72           H  
ATOM   6373 2HG1 ILE A 423      10.314  -2.465 -16.335  1.00  0.72           H  
ATOM   6374 1HG2 ILE A 423       9.990   1.175 -15.579  1.00  0.72           H  
ATOM   6375 2HG2 ILE A 423       8.451   1.000 -14.714  1.00  0.72           H  
ATOM   6376 3HG2 ILE A 423       9.941   0.397 -14.010  1.00  0.72           H  
ATOM   6377 1HD1 ILE A 423      12.255  -1.213 -17.153  1.00  0.72           H  
ATOM   6378 2HD1 ILE A 423      10.770  -0.620 -17.908  1.00  0.72           H  
ATOM   6379 3HD1 ILE A 423      11.526   0.293 -16.585  1.00  0.72           H  
ATOM   6380  N   LYS A 424       6.753  -1.342 -12.958  1.00  0.71           N  
ATOM   6381  CA  LYS A 424       5.711  -0.671 -12.178  1.00  0.71           C  
ATOM   6382  C   LYS A 424       6.219  -0.397 -10.770  1.00  0.71           C  
ATOM   6383  O   LYS A 424       7.101  -1.097 -10.266  1.00  0.71           O  
ATOM   6384  CB  LYS A 424       4.407  -1.462 -12.110  1.00  0.71           C  
ATOM   6385  CG  LYS A 424       3.744  -1.711 -13.450  1.00  0.71           C  
ATOM   6386  CD  LYS A 424       3.170  -0.443 -14.050  1.00  0.71           C  
ATOM   6387  CE  LYS A 424       2.472  -0.731 -15.380  1.00  0.71           C  
ATOM   6388  NZ  LYS A 424       1.989   0.516 -16.034  1.00  0.71           N  
ATOM   6389  H   LYS A 424       7.204  -2.176 -12.589  1.00  0.71           H  
ATOM   6390  HA  LYS A 424       5.474   0.275 -12.649  1.00  0.71           H  
ATOM   6391 1HB  LYS A 424       4.593  -2.405 -11.635  1.00  0.71           H  
ATOM   6392 2HB  LYS A 424       3.697  -0.928 -11.481  1.00  0.71           H  
ATOM   6393 1HG  LYS A 424       4.480  -2.043 -14.125  1.00  0.71           H  
ATOM   6394 2HG  LYS A 424       2.972  -2.474 -13.359  1.00  0.71           H  
ATOM   6395 1HD  LYS A 424       2.458   0.005 -13.356  1.00  0.71           H  
ATOM   6396 2HD  LYS A 424       3.980   0.270 -14.227  1.00  0.71           H  
ATOM   6397 1HE  LYS A 424       3.176  -1.232 -16.052  1.00  0.71           H  
ATOM   6398 2HE  LYS A 424       1.623  -1.391 -15.204  1.00  0.71           H  
ATOM   6399 1HZ  LYS A 424       1.540   0.283 -16.911  1.00  0.71           H  
ATOM   6400 2HZ  LYS A 424       1.331   0.983 -15.432  1.00  0.71           H  
ATOM   6401 3HZ  LYS A 424       2.777   1.123 -16.211  1.00  0.71           H  
ATOM   6402  N   VAL A 425       5.658   0.607 -10.121  1.00  0.70           N  
ATOM   6403  CA  VAL A 425       6.060   0.883  -8.754  1.00  0.70           C  
ATOM   6404  C   VAL A 425       5.693  -0.284  -7.858  1.00  0.70           C  
ATOM   6405  O   VAL A 425       4.574  -0.797  -7.915  1.00  0.70           O  
ATOM   6406  CB  VAL A 425       5.416   2.169  -8.236  1.00  0.70           C  
ATOM   6407  CG1 VAL A 425       5.748   2.343  -6.785  1.00  0.70           C  
ATOM   6408  CG2 VAL A 425       5.925   3.307  -9.033  1.00  0.70           C  
ATOM   6409  H   VAL A 425       4.950   1.173 -10.568  1.00  0.70           H  
ATOM   6410  HA  VAL A 425       7.142   1.009  -8.725  1.00  0.70           H  
ATOM   6411  HB  VAL A 425       4.334   2.108  -8.324  1.00  0.70           H  
ATOM   6412 1HG1 VAL A 425       5.302   3.259  -6.399  1.00  0.70           H  
ATOM   6413 2HG1 VAL A 425       5.366   1.505  -6.239  1.00  0.70           H  
ATOM   6414 3HG1 VAL A 425       6.817   2.386  -6.667  1.00  0.70           H  
ATOM   6415 1HG2 VAL A 425       5.482   4.233  -8.675  1.00  0.70           H  
ATOM   6416 2HG2 VAL A 425       7.003   3.342  -8.929  1.00  0.70           H  
ATOM   6417 3HG2 VAL A 425       5.659   3.158 -10.066  1.00  0.70           H  
ATOM   6418  N   GLY A 426       6.655  -0.711  -7.053  1.00  0.69           N  
ATOM   6419  CA  GLY A 426       6.519  -1.832  -6.145  1.00  0.69           C  
ATOM   6420  C   GLY A 426       7.152  -3.102  -6.693  1.00  0.69           C  
ATOM   6421  O   GLY A 426       7.398  -4.047  -5.936  1.00  0.69           O  
ATOM   6422  H   GLY A 426       7.545  -0.224  -7.058  1.00  0.69           H  
ATOM   6423 1HA  GLY A 426       6.992  -1.578  -5.204  1.00  0.69           H  
ATOM   6424 2HA  GLY A 426       5.465  -2.004  -5.938  1.00  0.69           H  
ATOM   6425  N   HIS A 427       7.464  -3.115  -7.986  1.00  0.68           N  
ATOM   6426  CA  HIS A 427       8.079  -4.282  -8.595  1.00  0.68           C  
ATOM   6427  C   HIS A 427       9.573  -4.349  -8.383  1.00  0.68           C  
ATOM   6428  O   HIS A 427      10.216  -3.362  -8.008  1.00  0.68           O  
ATOM   6429  CB  HIS A 427       7.753  -4.360 -10.069  1.00  0.68           C  
ATOM   6430  CG  HIS A 427       6.316  -4.678 -10.311  1.00  0.68           C  
ATOM   6431  ND1 HIS A 427       5.823  -4.907 -11.557  1.00  0.68           N  
ATOM   6432  CD2 HIS A 427       5.272  -4.824  -9.458  1.00  0.68           C  
ATOM   6433  CE1 HIS A 427       4.531  -5.180 -11.483  1.00  0.68           C  
ATOM   6434  NE2 HIS A 427       4.168  -5.137 -10.216  1.00  0.68           N  
ATOM   6435  H   HIS A 427       7.260  -2.310  -8.583  1.00  0.68           H  
ATOM   6436  HA  HIS A 427       7.658  -5.166  -8.134  1.00  0.68           H  
ATOM   6437 1HB  HIS A 427       7.990  -3.416 -10.553  1.00  0.68           H  
ATOM   6438 2HB  HIS A 427       8.362  -5.130 -10.545  1.00  0.68           H  
ATOM   6439  HD1 HIS A 427       6.379  -4.865 -12.402  1.00  0.68           H  
ATOM   6440  HD2 HIS A 427       5.183  -4.745  -8.375  1.00  0.68           H  
ATOM   6441  HE1 HIS A 427       3.955  -5.388 -12.382  1.00  0.68           H  
ATOM   6442  N   PHE A 428      10.147  -5.522  -8.621  1.00  0.67           N  
ATOM   6443  CA  PHE A 428      11.580  -5.647  -8.437  1.00  0.67           C  
ATOM   6444  C   PHE A 428      12.352  -4.899  -9.515  1.00  0.67           C  
ATOM   6445  O   PHE A 428      12.021  -4.918 -10.705  1.00  0.67           O  
ATOM   6446  CB  PHE A 428      12.012  -7.100  -8.392  1.00  0.67           C  
ATOM   6447  CG  PHE A 428      11.621  -7.807  -7.131  1.00  0.67           C  
ATOM   6448  CD1 PHE A 428      10.600  -8.733  -7.126  1.00  0.67           C  
ATOM   6449  CD2 PHE A 428      12.281  -7.547  -5.948  1.00  0.67           C  
ATOM   6450  CE1 PHE A 428      10.248  -9.393  -5.967  1.00  0.67           C  
ATOM   6451  CE2 PHE A 428      11.936  -8.197  -4.784  1.00  0.67           C  
ATOM   6452  CZ  PHE A 428      10.917  -9.123  -4.793  1.00  0.67           C  
ATOM   6453  H   PHE A 428       9.598  -6.320  -8.943  1.00  0.67           H  
ATOM   6454  HA  PHE A 428      11.828  -5.206  -7.474  1.00  0.67           H  
ATOM   6455 1HB  PHE A 428      11.560  -7.615  -9.225  1.00  0.67           H  
ATOM   6456 2HB  PHE A 428      13.095  -7.158  -8.505  1.00  0.67           H  
ATOM   6457  HD1 PHE A 428      10.083  -8.947  -8.050  1.00  0.67           H  
ATOM   6458  HD2 PHE A 428      13.090  -6.817  -5.947  1.00  0.67           H  
ATOM   6459  HE1 PHE A 428       9.443 -10.127  -5.982  1.00  0.67           H  
ATOM   6460  HE2 PHE A 428      12.469  -7.984  -3.861  1.00  0.67           H  
ATOM   6461  HZ  PHE A 428      10.644  -9.641  -3.874  1.00  0.67           H  
ATOM   6462  N   ALA A 429      13.430  -4.273  -9.091  1.00  0.65           N  
ATOM   6463  CA  ALA A 429      14.250  -3.437  -9.950  1.00  0.65           C  
ATOM   6464  C   ALA A 429      15.249  -4.168 -10.843  1.00  0.65           C  
ATOM   6465  O   ALA A 429      16.473  -4.036 -10.694  1.00  0.65           O  
ATOM   6466  CB  ALA A 429      14.975  -2.459  -9.088  1.00  0.65           C  
ATOM   6467  H   ALA A 429      13.645  -4.336  -8.102  1.00  0.65           H  
ATOM   6468  HA  ALA A 429      13.576  -2.893 -10.611  1.00  0.65           H  
ATOM   6469 1HB  ALA A 429      15.540  -1.789  -9.709  1.00  0.65           H  
ATOM   6470 2HB  ALA A 429      14.248  -1.896  -8.504  1.00  0.65           H  
ATOM   6471 3HB  ALA A 429      15.638  -2.986  -8.420  1.00  0.65           H  
ATOM   6472  N   ASP A 430      14.717  -4.918 -11.793  1.00  0.63           N  
ATOM   6473  CA  ASP A 430      15.547  -5.584 -12.797  1.00  0.63           C  
ATOM   6474  C   ASP A 430      15.312  -4.863 -14.126  1.00  0.63           C  
ATOM   6475  O   ASP A 430      14.213  -4.947 -14.679  1.00  0.63           O  
ATOM   6476  CB  ASP A 430      15.197  -7.061 -12.924  1.00  0.63           C  
ATOM   6477  CG  ASP A 430      15.506  -7.899 -11.674  1.00  0.63           C  
ATOM   6478  OD1 ASP A 430      16.209  -7.422 -10.801  1.00  0.63           O  
ATOM   6479  OD2 ASP A 430      15.023  -9.024 -11.582  1.00  0.63           O  
ATOM   6480  H   ASP A 430      13.698  -4.986 -11.807  1.00  0.63           H  
ATOM   6481  HA  ASP A 430      16.596  -5.486 -12.526  1.00  0.63           H  
ATOM   6482 1HB  ASP A 430      14.137  -7.161 -13.157  1.00  0.63           H  
ATOM   6483 2HB  ASP A 430      15.745  -7.470 -13.755  1.00  0.63           H  
ATOM   6484  N   LEU A 431      16.288  -4.070 -14.589  1.00  0.61           N  
ATOM   6485  CA  LEU A 431      16.060  -3.223 -15.777  1.00  0.61           C  
ATOM   6486  C   LEU A 431      17.202  -3.254 -16.810  1.00  0.61           C  
ATOM   6487  O   LEU A 431      18.368  -3.443 -16.461  1.00  0.61           O  
ATOM   6488  CB  LEU A 431      15.843  -1.757 -15.356  1.00  0.61           C  
ATOM   6489  CG  LEU A 431      14.847  -1.492 -14.237  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431      15.623  -1.507 -12.954  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431      14.174  -0.151 -14.412  1.00  0.61           C  
ATOM   6492  H   LEU A 431      17.194  -4.099 -14.124  1.00  0.61           H  
ATOM   6493  HA  LEU A 431      15.160  -3.569 -16.277  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431      16.772  -1.327 -15.066  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431      15.472  -1.244 -16.228  1.00  0.61           H  
ATOM   6496  HG  LEU A 431      14.091  -2.277 -14.214  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431      14.947  -1.332 -12.124  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431      16.114  -2.457 -12.828  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431      16.381  -0.724 -12.988  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431      13.483   0.019 -13.587  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431      14.929   0.633 -14.421  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431      13.632  -0.140 -15.344  1.00  0.61           H  
ATOM   6503  N   VAL A 432      16.861  -2.991 -18.072  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      17.835  -2.797 -19.152  1.00  0.61           C  
ATOM   6505  C   VAL A 432      17.625  -1.464 -19.862  1.00  0.61           C  
ATOM   6506  O   VAL A 432      16.530  -1.175 -20.354  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      17.726  -3.919 -20.200  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      18.698  -3.672 -21.359  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      18.034  -5.203 -19.574  1.00  0.61           C  
ATOM   6510  H   VAL A 432      15.876  -2.908 -18.291  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      18.838  -2.805 -18.727  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      16.704  -3.937 -20.591  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      18.605  -4.472 -22.093  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      18.473  -2.721 -21.834  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      19.707  -3.647 -20.978  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      17.917  -5.976 -20.314  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      19.040  -5.199 -19.201  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      17.377  -5.359 -18.774  1.00  0.61           H  
ATOM   6519  N   LEU A 433      18.680  -0.656 -19.908  1.00  0.61           N  
ATOM   6520  CA  LEU A 433      18.669   0.643 -20.562  1.00  0.61           C  
ATOM   6521  C   LEU A 433      19.397   0.511 -21.895  1.00  0.61           C  
ATOM   6522  O   LEU A 433      20.564   0.077 -21.924  1.00  0.61           O  
ATOM   6523  CB  LEU A 433      19.358   1.681 -19.679  1.00  0.61           C  
ATOM   6524  CG  LEU A 433      19.436   3.059 -20.201  1.00  0.61           C  
ATOM   6525  CD1 LEU A 433      18.051   3.586 -20.254  1.00  0.61           C  
ATOM   6526  CD2 LEU A 433      20.333   3.927 -19.303  1.00  0.61           C  
ATOM   6527  H   LEU A 433      19.540  -0.952 -19.463  1.00  0.61           H  
ATOM   6528  HA  LEU A 433      17.645   0.945 -20.740  1.00  0.61           H  
ATOM   6529 1HB  LEU A 433      18.801   1.758 -18.778  1.00  0.61           H  
ATOM   6530 2HB  LEU A 433      20.359   1.339 -19.448  1.00  0.61           H  
ATOM   6531  HG  LEU A 433      19.832   3.038 -21.210  1.00  0.61           H  
ATOM   6532 1HD1 LEU A 433      18.068   4.540 -20.650  1.00  0.61           H  
ATOM   6533 2HD1 LEU A 433      17.468   2.965 -20.871  1.00  0.61           H  
ATOM   6534 3HD1 LEU A 433      17.623   3.611 -19.259  1.00  0.61           H  
ATOM   6535 1HD2 LEU A 433      20.375   4.937 -19.688  1.00  0.61           H  
ATOM   6536 2HD2 LEU A 433      19.933   3.958 -18.304  1.00  0.61           H  
ATOM   6537 3HD2 LEU A 433      21.341   3.511 -19.278  1.00  0.61           H  
ATOM   6538  N   PHE A 434      18.728   0.875 -22.990  1.00  0.63           N  
ATOM   6539  CA  PHE A 434      19.333   0.696 -24.301  1.00  0.63           C  
ATOM   6540  C   PHE A 434      18.955   1.756 -25.335  1.00  0.63           C  
ATOM   6541  O   PHE A 434      17.923   2.411 -25.240  1.00  0.63           O  
ATOM   6542  CB  PHE A 434      18.924  -0.685 -24.823  1.00  0.63           C  
ATOM   6543  CG  PHE A 434      17.418  -0.912 -25.134  1.00  0.63           C  
ATOM   6544  CD1 PHE A 434      16.903  -0.677 -26.410  1.00  0.63           C  
ATOM   6545  CD2 PHE A 434      16.537  -1.386 -24.159  1.00  0.63           C  
ATOM   6546  CE1 PHE A 434      15.564  -0.912 -26.716  1.00  0.63           C  
ATOM   6547  CE2 PHE A 434      15.197  -1.618 -24.459  1.00  0.63           C  
ATOM   6548  CZ  PHE A 434      14.709  -1.384 -25.742  1.00  0.63           C  
ATOM   6549  H   PHE A 434      17.783   1.243 -22.894  1.00  0.63           H  
ATOM   6550  HA  PHE A 434      20.415   0.720 -24.183  1.00  0.63           H  
ATOM   6551 1HB  PHE A 434      19.487  -0.894 -25.681  1.00  0.63           H  
ATOM   6552 2HB  PHE A 434      19.212  -1.425 -24.080  1.00  0.63           H  
ATOM   6553  HD1 PHE A 434      17.567  -0.306 -27.174  1.00  0.63           H  
ATOM   6554  HD2 PHE A 434      16.904  -1.579 -23.149  1.00  0.63           H  
ATOM   6555  HE1 PHE A 434      15.194  -0.725 -27.723  1.00  0.63           H  
ATOM   6556  HE2 PHE A 434      14.533  -1.984 -23.688  1.00  0.63           H  
ATOM   6557  HZ  PHE A 434      13.658  -1.571 -25.973  1.00  0.63           H  
ATOM   6558  N   ASP A 435      19.783   1.912 -26.360  1.00  0.65           N  
ATOM   6559  CA  ASP A 435      19.456   2.831 -27.442  1.00  0.65           C  
ATOM   6560  C   ASP A 435      18.848   2.035 -28.560  1.00  0.65           C  
ATOM   6561  O   ASP A 435      19.548   1.293 -29.239  1.00  0.65           O  
ATOM   6562  CB  ASP A 435      20.671   3.624 -27.926  1.00  0.65           C  
ATOM   6563  CG  ASP A 435      20.338   4.683 -29.010  1.00  0.65           C  
ATOM   6564  OD1 ASP A 435      19.347   4.541 -29.712  1.00  0.65           O  
ATOM   6565  OD2 ASP A 435      21.074   5.642 -29.100  1.00  0.65           O  
ATOM   6566  H   ASP A 435      20.640   1.359 -26.394  1.00  0.65           H  
ATOM   6567  HA  ASP A 435      18.712   3.545 -27.090  1.00  0.65           H  
ATOM   6568 1HB  ASP A 435      21.126   4.126 -27.107  1.00  0.65           H  
ATOM   6569 2HB  ASP A 435      21.417   2.933 -28.333  1.00  0.65           H  
ATOM   6570  N   ALA A 436      17.551   2.199 -28.783  1.00  0.67           N  
ATOM   6571  CA  ALA A 436      16.842   1.394 -29.770  1.00  0.67           C  
ATOM   6572  C   ALA A 436      17.483   1.506 -31.159  1.00  0.67           C  
ATOM   6573  O   ALA A 436      17.433   0.555 -31.943  1.00  0.67           O  
ATOM   6574  CB  ALA A 436      15.381   1.791 -29.833  1.00  0.67           C  
ATOM   6575  H   ALA A 436      17.043   2.869 -28.222  1.00  0.67           H  
ATOM   6576  HA  ALA A 436      16.883   0.361 -29.454  1.00  0.67           H  
ATOM   6577 1HB  ALA A 436      14.870   1.155 -30.541  1.00  0.67           H  
ATOM   6578 2HB  ALA A 436      14.940   1.665 -28.865  1.00  0.67           H  
ATOM   6579 3HB  ALA A 436      15.301   2.831 -30.148  1.00  0.67           H  
ATOM   6580  N   ASP A 437      18.121   2.636 -31.474  1.00  0.68           N  
ATOM   6581  CA  ASP A 437      18.663   2.819 -32.815  1.00  0.68           C  
ATOM   6582  C   ASP A 437      20.010   2.119 -33.026  1.00  0.68           C  
ATOM   6583  O   ASP A 437      20.504   2.053 -34.154  1.00  0.68           O  
ATOM   6584  CB  ASP A 437      18.748   4.307 -33.162  1.00  0.68           C  
ATOM   6585  CG  ASP A 437      17.344   5.002 -33.375  1.00  0.68           C  
ATOM   6586  OD1 ASP A 437      16.447   4.418 -33.983  1.00  0.68           O  
ATOM   6587  OD2 ASP A 437      17.200   6.112 -32.930  1.00  0.68           O  
ATOM   6588  H   ASP A 437      18.262   3.377 -30.774  1.00  0.68           H  
ATOM   6589  HA  ASP A 437      17.973   2.372 -33.512  1.00  0.68           H  
ATOM   6590 1HB  ASP A 437      19.271   4.826 -32.346  1.00  0.68           H  
ATOM   6591 2HB  ASP A 437      19.344   4.435 -34.063  1.00  0.68           H  
ATOM   6592  N   GLU A 438      20.594   1.583 -31.954  1.00  0.69           N  
ATOM   6593  CA  GLU A 438      21.837   0.830 -32.046  1.00  0.69           C  
ATOM   6594  C   GLU A 438      21.613  -0.629 -31.681  1.00  0.69           C  
ATOM   6595  O   GLU A 438      22.583  -1.367 -31.489  1.00  0.69           O  
ATOM   6596  CB  GLU A 438      22.951   1.364 -31.127  1.00  0.69           C  
ATOM   6597  CG  GLU A 438      23.486   2.766 -31.410  1.00  0.69           C  
ATOM   6598  CD  GLU A 438      24.726   3.108 -30.529  1.00  0.69           C  
ATOM   6599  OE1 GLU A 438      25.138   2.270 -29.737  1.00  0.69           O  
ATOM   6600  OE2 GLU A 438      25.256   4.181 -30.665  1.00  0.69           O  
ATOM   6601  H   GLU A 438      20.148   1.661 -31.039  1.00  0.69           H  
ATOM   6602  HA  GLU A 438      22.193   0.866 -33.075  1.00  0.69           H  
ATOM   6603 1HB  GLU A 438      22.562   1.394 -30.114  1.00  0.69           H  
ATOM   6604 2HB  GLU A 438      23.792   0.670 -31.133  1.00  0.69           H  
ATOM   6605 1HG  GLU A 438      23.759   2.840 -32.462  1.00  0.69           H  
ATOM   6606 2HG  GLU A 438      22.690   3.489 -31.214  1.00  0.69           H  
ATOM   6607  N   ILE A 439      20.357  -1.082 -31.587  1.00  0.69           N  
ATOM   6608  CA  ILE A 439      20.208  -2.455 -31.127  1.00  0.69           C  
ATOM   6609  C   ILE A 439      20.409  -3.446 -32.217  1.00  0.69           C  
ATOM   6610  O   ILE A 439      19.513  -3.754 -33.006  1.00  0.69           O  
ATOM   6611  CB  ILE A 439      18.857  -2.713 -30.475  1.00  0.69           C  
ATOM   6612  CG1 ILE A 439      18.680  -1.765 -29.449  1.00  0.69           C  
ATOM   6613  CG2 ILE A 439      18.826  -4.090 -29.918  1.00  0.69           C  
ATOM   6614  CD1 ILE A 439      19.733  -1.829 -28.445  1.00  0.69           C  
ATOM   6615  H   ILE A 439      19.544  -0.494 -31.777  1.00  0.69           H  
ATOM   6616  HA  ILE A 439      20.965  -2.643 -30.374  1.00  0.69           H  
ATOM   6617  HB  ILE A 439      18.055  -2.578 -31.203  1.00  0.69           H  
ATOM   6618 1HG1 ILE A 439      18.726  -0.816 -29.912  1.00  0.69           H  
ATOM   6619 2HG1 ILE A 439      17.709  -1.889 -28.979  1.00  0.69           H  
ATOM   6620 1HG2 ILE A 439      17.886  -4.238 -29.443  1.00  0.69           H  
ATOM   6621 2HG2 ILE A 439      18.960  -4.814 -30.722  1.00  0.69           H  
ATOM   6622 3HG2 ILE A 439      19.625  -4.206 -29.188  1.00  0.69           H  
ATOM   6623 1HD1 ILE A 439      19.594  -1.049 -27.749  1.00  0.69           H  
ATOM   6624 2HD1 ILE A 439      19.725  -2.794 -27.945  1.00  0.69           H  
ATOM   6625 3HD1 ILE A 439      20.659  -1.699 -28.939  1.00  0.69           H  
ATOM   6626  N   ILE A 440      21.631  -3.929 -32.245  1.00  0.68           N  
ATOM   6627  CA  ILE A 440      22.040  -4.866 -33.260  1.00  0.68           C  
ATOM   6628  C   ILE A 440      22.723  -6.078 -32.652  1.00  0.68           C  
ATOM   6629  O   ILE A 440      23.237  -6.063 -31.521  1.00  0.68           O  
ATOM   6630  CB  ILE A 440      22.964  -4.213 -34.304  1.00  0.68           C  
ATOM   6631  CG1 ILE A 440      24.220  -3.775 -33.651  1.00  0.68           C  
ATOM   6632  CG2 ILE A 440      22.273  -3.017 -34.959  1.00  0.68           C  
ATOM   6633  CD1 ILE A 440      25.274  -3.295 -34.597  1.00  0.68           C  
ATOM   6634  H   ILE A 440      22.271  -3.570 -31.527  1.00  0.68           H  
ATOM   6635  HA  ILE A 440      21.152  -5.216 -33.782  1.00  0.68           H  
ATOM   6636  HB  ILE A 440      23.223  -4.947 -35.064  1.00  0.68           H  
ATOM   6637 1HG1 ILE A 440      23.987  -2.973 -32.952  1.00  0.68           H  
ATOM   6638 2HG1 ILE A 440      24.628  -4.623 -33.101  1.00  0.68           H  
ATOM   6639 1HG2 ILE A 440      22.939  -2.575 -35.697  1.00  0.68           H  
ATOM   6640 2HG2 ILE A 440      21.357  -3.350 -35.448  1.00  0.68           H  
ATOM   6641 3HG2 ILE A 440      22.032  -2.270 -34.208  1.00  0.68           H  
ATOM   6642 1HD1 ILE A 440      26.160  -3.005 -34.032  1.00  0.68           H  
ATOM   6643 2HD1 ILE A 440      25.532  -4.099 -35.290  1.00  0.68           H  
ATOM   6644 3HD1 ILE A 440      24.902  -2.439 -35.155  1.00  0.68           H  
ATOM   6645  N   ASP A 441      22.729  -7.136 -33.440  1.00  0.69           N  
ATOM   6646  CA  ASP A 441      23.374  -8.380 -33.094  1.00  0.69           C  
ATOM   6647  C   ASP A 441      24.735  -8.506 -33.757  1.00  0.69           C  
ATOM   6648  O   ASP A 441      24.816  -8.714 -34.965  1.00  0.69           O  
ATOM   6649  CB  ASP A 441      22.530  -9.554 -33.540  1.00  0.69           C  
ATOM   6650  CG  ASP A 441      23.113 -10.859 -33.121  1.00  0.69           C  
ATOM   6651  OD1 ASP A 441      24.080 -10.856 -32.369  1.00  0.69           O  
ATOM   6652  OD2 ASP A 441      22.652 -11.877 -33.601  1.00  0.69           O  
ATOM   6653  H   ASP A 441      22.274  -7.064 -34.338  1.00  0.69           H  
ATOM   6654  HA  ASP A 441      23.507  -8.417 -32.013  1.00  0.69           H  
ATOM   6655 1HB  ASP A 441      21.537  -9.461 -33.109  1.00  0.69           H  
ATOM   6656 2HB  ASP A 441      22.426  -9.545 -34.623  1.00  0.69           H  
ATOM   6657  N   ASN A 442      25.800  -8.363 -32.985  1.00  0.70           N  
ATOM   6658  CA  ASN A 442      27.130  -8.466 -33.555  1.00  0.70           C  
ATOM   6659  C   ASN A 442      27.673  -9.893 -33.521  1.00  0.70           C  
ATOM   6660  O   ASN A 442      28.794 -10.128 -33.969  1.00  0.70           O  
ATOM   6661  CB  ASN A 442      28.096  -7.532 -32.857  1.00  0.70           C  
ATOM   6662  CG  ASN A 442      27.926  -6.092 -33.228  1.00  0.70           C  
ATOM   6663  OD1 ASN A 442      27.496  -5.768 -34.340  1.00  0.70           O  
ATOM   6664  ND2 ASN A 442      28.290  -5.216 -32.338  1.00  0.70           N  
ATOM   6665  H   ASN A 442      25.687  -8.200 -31.995  1.00  0.70           H  
ATOM   6666  HA  ASN A 442      27.075  -8.173 -34.604  1.00  0.70           H  
ATOM   6667 1HB  ASN A 442      27.971  -7.632 -31.780  1.00  0.70           H  
ATOM   6668 2HB  ASN A 442      29.117  -7.836 -33.089  1.00  0.70           H  
ATOM   6669 1HD2 ASN A 442      28.238  -4.240 -32.556  1.00  0.70           H  
ATOM   6670 2HD2 ASN A 442      28.648  -5.518 -31.450  1.00  0.70           H  
ATOM   6671  N   ALA A 443      26.901 -10.852 -33.001  1.00  0.72           N  
ATOM   6672  CA  ALA A 443      27.409 -12.216 -32.929  1.00  0.72           C  
ATOM   6673  C   ALA A 443      27.198 -12.926 -34.254  1.00  0.72           C  
ATOM   6674  O   ALA A 443      26.161 -12.773 -34.901  1.00  0.72           O  
ATOM   6675  CB  ALA A 443      26.734 -12.974 -31.798  1.00  0.72           C  
ATOM   6676  H   ALA A 443      25.946 -10.660 -32.672  1.00  0.72           H  
ATOM   6677  HA  ALA A 443      28.479 -12.183 -32.738  1.00  0.72           H  
ATOM   6678 1HB  ALA A 443      27.136 -13.984 -31.743  1.00  0.72           H  
ATOM   6679 2HB  ALA A 443      26.920 -12.459 -30.852  1.00  0.72           H  
ATOM   6680 3HB  ALA A 443      25.657 -13.018 -31.982  1.00  0.72           H  
ATOM   6681  N   THR A 444      28.163 -13.743 -34.640  1.00  0.75           N  
ATOM   6682  CA  THR A 444      28.013 -14.523 -35.870  1.00  0.75           C  
ATOM   6683  C   THR A 444      28.313 -15.966 -35.579  1.00  0.75           C  
ATOM   6684  O   THR A 444      28.787 -16.291 -34.505  1.00  0.75           O  
ATOM   6685  CB  THR A 444      28.943 -14.055 -37.004  1.00  0.75           C  
ATOM   6686  OG1 THR A 444      30.309 -14.379 -36.691  1.00  0.75           O  
ATOM   6687  CG2 THR A 444      28.837 -12.539 -37.177  1.00  0.75           C  
ATOM   6688  H   THR A 444      29.009 -13.808 -34.068  1.00  0.75           H  
ATOM   6689  HA  THR A 444      26.980 -14.456 -36.215  1.00  0.75           H  
ATOM   6690  HB  THR A 444      28.660 -14.549 -37.931  1.00  0.75           H  
ATOM   6691  HG1 THR A 444      30.640 -13.681 -36.095  1.00  0.75           H  
ATOM   6692 1HG2 THR A 444      29.496 -12.218 -37.982  1.00  0.75           H  
ATOM   6693 2HG2 THR A 444      27.807 -12.271 -37.420  1.00  0.75           H  
ATOM   6694 3HG2 THR A 444      29.133 -12.040 -36.251  1.00  0.75           H  
ATOM   6695  N   PHE A 445      28.173 -16.838 -36.564  1.00  0.79           N  
ATOM   6696  CA  PHE A 445      28.476 -18.246 -36.317  1.00  0.79           C  
ATOM   6697  C   PHE A 445      29.973 -18.554 -36.398  1.00  0.79           C  
ATOM   6698  O   PHE A 445      30.378 -19.716 -36.341  1.00  0.79           O  
ATOM   6699  CB  PHE A 445      27.664 -19.136 -37.256  1.00  0.79           C  
ATOM   6700  CG  PHE A 445      26.193 -19.194 -36.878  1.00  0.79           C  
ATOM   6701  CD1 PHE A 445      25.280 -18.282 -37.395  1.00  0.79           C  
ATOM   6702  CD2 PHE A 445      25.722 -20.164 -35.995  1.00  0.79           C  
ATOM   6703  CE1 PHE A 445      23.941 -18.338 -37.034  1.00  0.79           C  
ATOM   6704  CE2 PHE A 445      24.389 -20.209 -35.644  1.00  0.79           C  
ATOM   6705  CZ  PHE A 445      23.502 -19.304 -36.159  1.00  0.79           C  
ATOM   6706  H   PHE A 445      27.817 -16.544 -37.462  1.00  0.79           H  
ATOM   6707  HA  PHE A 445      28.158 -18.484 -35.304  1.00  0.79           H  
ATOM   6708 1HB  PHE A 445      27.745 -18.764 -38.277  1.00  0.79           H  
ATOM   6709 2HB  PHE A 445      28.066 -20.149 -37.240  1.00  0.79           H  
ATOM   6710  HD1 PHE A 445      25.627 -17.515 -38.087  1.00  0.79           H  
ATOM   6711  HD2 PHE A 445      26.421 -20.889 -35.574  1.00  0.79           H  
ATOM   6712  HE1 PHE A 445      23.234 -17.617 -37.446  1.00  0.79           H  
ATOM   6713  HE2 PHE A 445      24.040 -20.958 -34.957  1.00  0.79           H  
ATOM   6714  HZ  PHE A 445      22.455 -19.353 -35.878  1.00  0.79           H  
ATOM   6715  N   VAL A 446      30.794 -17.505 -36.512  1.00  0.83           N  
ATOM   6716  CA  VAL A 446      32.234 -17.633 -36.472  1.00  0.83           C  
ATOM   6717  C   VAL A 446      32.698 -16.956 -35.188  1.00  0.83           C  
ATOM   6718  O   VAL A 446      33.391 -17.547 -34.365  1.00  0.83           O  
ATOM   6719  CB  VAL A 446      32.877 -16.971 -37.697  1.00  0.83           C  
ATOM   6720  CG1 VAL A 446      34.390 -17.053 -37.592  1.00  0.83           C  
ATOM   6721  CG2 VAL A 446      32.375 -17.663 -38.953  1.00  0.83           C  
ATOM   6722  H   VAL A 446      30.421 -16.558 -36.581  1.00  0.83           H  
ATOM   6723  HA  VAL A 446      32.509 -18.687 -36.443  1.00  0.83           H  
ATOM   6724  HB  VAL A 446      32.604 -15.915 -37.725  1.00  0.83           H  
ATOM   6725 1HG1 VAL A 446      34.841 -16.573 -38.459  1.00  0.83           H  
ATOM   6726 2HG1 VAL A 446      34.718 -16.545 -36.684  1.00  0.83           H  
ATOM   6727 3HG1 VAL A 446      34.695 -18.100 -37.554  1.00  0.83           H  
ATOM   6728 1HG2 VAL A 446      32.821 -17.193 -39.828  1.00  0.83           H  
ATOM   6729 2HG2 VAL A 446      32.652 -18.717 -38.923  1.00  0.83           H  
ATOM   6730 3HG2 VAL A 446      31.291 -17.575 -39.009  1.00  0.83           H  
ATOM   6731  N   GLU A 447      32.310 -15.697 -35.024  1.00  0.86           N  
ATOM   6732  CA  GLU A 447      32.626 -14.932 -33.827  1.00  0.86           C  
ATOM   6733  C   GLU A 447      31.390 -14.901 -32.915  1.00  0.86           C  
ATOM   6734  O   GLU A 447      30.716 -13.871 -32.780  1.00  0.86           O  
ATOM   6735  CB  GLU A 447      33.093 -13.527 -34.198  1.00  0.86           C  
ATOM   6736  CG  GLU A 447      34.365 -13.492 -35.044  1.00  0.86           C  
ATOM   6737  CD  GLU A 447      34.846 -12.086 -35.353  1.00  0.86           C  
ATOM   6738  OE1 GLU A 447      34.166 -11.381 -36.061  1.00  0.86           O  
ATOM   6739  OE2 GLU A 447      35.897 -11.725 -34.878  1.00  0.86           O  
ATOM   6740  H   GLU A 447      31.728 -15.275 -35.728  1.00  0.86           H  
ATOM   6741  HA  GLU A 447      33.433 -15.434 -33.291  1.00  0.86           H  
ATOM   6742 1HB  GLU A 447      32.301 -13.001 -34.731  1.00  0.86           H  
ATOM   6743 2HB  GLU A 447      33.310 -12.981 -33.297  1.00  0.86           H  
ATOM   6744 1HG  GLU A 447      35.153 -14.027 -34.517  1.00  0.86           H  
ATOM   6745 2HG  GLU A 447      34.172 -14.016 -35.980  1.00  0.86           H  
ATOM   6746  N   SER A 448      31.076 -16.041 -32.309  1.00  0.87           N  
ATOM   6747  CA  SER A 448      29.839 -16.174 -31.537  1.00  0.87           C  
ATOM   6748  C   SER A 448      29.870 -15.480 -30.191  1.00  0.87           C  
ATOM   6749  O   SER A 448      28.838 -15.273 -29.561  1.00  0.87           O  
ATOM   6750  CB  SER A 448      29.537 -17.628 -31.313  1.00  0.87           C  
ATOM   6751  OG  SER A 448      30.467 -18.236 -30.457  1.00  0.87           O  
ATOM   6752  H   SER A 448      31.679 -16.847 -32.440  1.00  0.87           H  
ATOM   6753  HA  SER A 448      29.027 -15.739 -32.119  1.00  0.87           H  
ATOM   6754 1HB  SER A 448      28.552 -17.706 -30.876  1.00  0.87           H  
ATOM   6755 2HB  SER A 448      29.511 -18.153 -32.267  1.00  0.87           H  
ATOM   6756  HG  SER A 448      30.003 -19.045 -30.154  1.00  0.87           H  
ATOM   6757  N   ALA A 449      31.069 -15.136 -29.743  1.00  0.87           N  
ATOM   6758  CA  ALA A 449      31.261 -14.513 -28.444  1.00  0.87           C  
ATOM   6759  C   ALA A 449      31.088 -13.002 -28.467  1.00  0.87           C  
ATOM   6760  O   ALA A 449      31.248 -12.350 -27.437  1.00  0.87           O  
ATOM   6761  CB  ALA A 449      32.631 -14.853 -27.898  1.00  0.87           C  
ATOM   6762  H   ALA A 449      31.868 -15.337 -30.324  1.00  0.87           H  
ATOM   6763  HA  ALA A 449      30.517 -14.920 -27.780  1.00  0.87           H  
ATOM   6764 1HB  ALA A 449      32.738 -14.417 -26.903  1.00  0.87           H  
ATOM   6765 2HB  ALA A 449      32.740 -15.934 -27.835  1.00  0.87           H  
ATOM   6766 3HB  ALA A 449      33.393 -14.446 -28.559  1.00  0.87           H  
ATOM   6767  N   LEU A 450      30.827 -12.411 -29.628  1.00  0.84           N  
ATOM   6768  CA  LEU A 450      30.734 -10.964 -29.620  1.00  0.84           C  
ATOM   6769  C   LEU A 450      29.480 -10.477 -28.879  1.00  0.84           C  
ATOM   6770  O   LEU A 450      28.409 -11.065 -29.011  1.00  0.84           O  
ATOM   6771  CB  LEU A 450      30.761 -10.445 -31.045  1.00  0.84           C  
ATOM   6772  CG  LEU A 450      32.070 -10.691 -31.758  1.00  0.84           C  
ATOM   6773  CD1 LEU A 450      31.951 -10.262 -33.201  1.00  0.84           C  
ATOM   6774  CD2 LEU A 450      33.173  -9.932 -31.051  1.00  0.84           C  
ATOM   6775  H   LEU A 450      30.698 -12.941 -30.495  1.00  0.84           H  
ATOM   6776  HA  LEU A 450      31.628 -10.612 -29.128  1.00  0.84           H  
ATOM   6777 1HB  LEU A 450      29.987 -10.941 -31.606  1.00  0.84           H  
ATOM   6778 2HB  LEU A 450      30.554  -9.377 -31.051  1.00  0.84           H  
ATOM   6779  HG  LEU A 450      32.296 -11.749 -31.735  1.00  0.84           H  
ATOM   6780 1HD1 LEU A 450      32.894 -10.446 -33.718  1.00  0.84           H  
ATOM   6781 2HD1 LEU A 450      31.162 -10.838 -33.682  1.00  0.84           H  
ATOM   6782 3HD1 LEU A 450      31.712  -9.205 -33.253  1.00  0.84           H  
ATOM   6783 1HD2 LEU A 450      34.121 -10.118 -31.562  1.00  0.84           H  
ATOM   6784 2HD2 LEU A 450      32.951  -8.865 -31.071  1.00  0.84           H  
ATOM   6785 3HD2 LEU A 450      33.243 -10.271 -30.017  1.00  0.84           H  
ATOM   6786  N   PRO A 451      29.581  -9.377 -28.113  1.00  0.80           N  
ATOM   6787  CA  PRO A 451      28.515  -8.779 -27.336  1.00  0.80           C  
ATOM   6788  C   PRO A 451      27.471  -8.048 -28.139  1.00  0.80           C  
ATOM   6789  O   PRO A 451      27.704  -7.599 -29.260  1.00  0.80           O  
ATOM   6790  CB  PRO A 451      29.257  -7.789 -26.440  1.00  0.80           C  
ATOM   6791  CG  PRO A 451      30.484  -7.410 -27.233  1.00  0.80           C  
ATOM   6792  CD  PRO A 451      30.875  -8.675 -27.974  1.00  0.80           C  
ATOM   6793  HA  PRO A 451      28.037  -9.548 -26.740  1.00  0.80           H  
ATOM   6794 1HB  PRO A 451      28.603  -6.924 -26.225  1.00  0.80           H  
ATOM   6795 2HB  PRO A 451      29.494  -8.263 -25.476  1.00  0.80           H  
ATOM   6796 1HG  PRO A 451      30.242  -6.578 -27.913  1.00  0.80           H  
ATOM   6797 2HG  PRO A 451      31.273  -7.047 -26.558  1.00  0.80           H  
ATOM   6798 1HD  PRO A 451      31.293  -8.399 -28.950  1.00  0.80           H  
ATOM   6799 2HD  PRO A 451      31.574  -9.267 -27.356  1.00  0.80           H  
ATOM   6800  N   ALA A 452      26.328  -7.889 -27.496  1.00  0.75           N  
ATOM   6801  CA  ALA A 452      25.229  -7.082 -27.978  1.00  0.75           C  
ATOM   6802  C   ALA A 452      25.650  -5.632 -28.097  1.00  0.75           C  
ATOM   6803  O   ALA A 452      26.424  -5.148 -27.266  1.00  0.75           O  
ATOM   6804  CB  ALA A 452      24.079  -7.178 -27.005  1.00  0.75           C  
ATOM   6805  H   ALA A 452      26.222  -8.332 -26.596  1.00  0.75           H  
ATOM   6806  HA  ALA A 452      24.930  -7.448 -28.962  1.00  0.75           H  
ATOM   6807 1HB  ALA A 452      23.245  -6.576 -27.362  1.00  0.75           H  
ATOM   6808 2HB  ALA A 452      23.780  -8.219 -26.904  1.00  0.75           H  
ATOM   6809 3HB  ALA A 452      24.396  -6.805 -26.031  1.00  0.75           H  
ATOM   6810  N   SER A 453      25.120  -4.922 -29.082  1.00  0.70           N  
ATOM   6811  CA  SER A 453      25.402  -3.499 -29.184  1.00  0.70           C  
ATOM   6812  C   SER A 453      24.150  -2.682 -28.934  1.00  0.70           C  
ATOM   6813  O   SER A 453      23.039  -3.130 -29.214  1.00  0.70           O  
ATOM   6814  CB  SER A 453      26.025  -3.166 -30.504  1.00  0.70           C  
ATOM   6815  OG  SER A 453      26.139  -1.780 -30.680  1.00  0.70           O  
ATOM   6816  H   SER A 453      24.503  -5.354 -29.777  1.00  0.70           H  
ATOM   6817  HA  SER A 453      26.125  -3.234 -28.414  1.00  0.70           H  
ATOM   6818 1HB  SER A 453      27.008  -3.612 -30.542  1.00  0.70           H  
ATOM   6819 2HB  SER A 453      25.453  -3.593 -31.277  1.00  0.70           H  
ATOM   6820  HG  SER A 453      25.236  -1.466 -30.866  1.00  0.70           H  
ATOM   6821  N   GLY A 454      24.352  -1.499 -28.360  1.00  0.66           N  
ATOM   6822  CA  GLY A 454      23.285  -0.550 -28.051  1.00  0.66           C  
ATOM   6823  C   GLY A 454      22.766  -0.694 -26.622  1.00  0.66           C  
ATOM   6824  O   GLY A 454      21.968   0.117 -26.149  1.00  0.66           O  
ATOM   6825  H   GLY A 454      25.304  -1.234 -28.158  1.00  0.66           H  
ATOM   6826 1HA  GLY A 454      23.671   0.462 -28.186  1.00  0.66           H  
ATOM   6827 2HA  GLY A 454      22.484  -0.660 -28.765  1.00  0.66           H  
ATOM   6828  N   ILE A 455      23.231  -1.719 -25.912  1.00  0.62           N  
ATOM   6829  CA  ILE A 455      22.817  -1.903 -24.526  1.00  0.62           C  
ATOM   6830  C   ILE A 455      23.764  -1.031 -23.721  1.00  0.62           C  
ATOM   6831  O   ILE A 455      24.977  -1.131 -23.896  1.00  0.62           O  
ATOM   6832  CB  ILE A 455      22.934  -3.374 -24.048  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455      22.125  -4.315 -24.999  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455      22.416  -3.490 -22.605  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455      20.647  -3.993 -25.112  1.00  0.62           C  
ATOM   6836  H   ILE A 455      23.872  -2.371 -26.341  1.00  0.62           H  
ATOM   6837  HA  ILE A 455      21.798  -1.550 -24.384  1.00  0.62           H  
ATOM   6838  HB  ILE A 455      23.978  -3.690 -24.084  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455      22.565  -4.261 -25.998  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455      22.225  -5.344 -24.633  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455      22.505  -4.528 -22.267  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455      22.993  -2.848 -21.948  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455      21.377  -3.184 -22.580  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455      20.170  -4.700 -25.793  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455      20.180  -4.061 -24.130  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455      20.538  -2.992 -25.499  1.00  0.62           H  
ATOM   6847  N   HIS A 456      23.231  -0.138 -22.896  1.00  0.60           N  
ATOM   6848  CA  HIS A 456      24.095   0.769 -22.150  1.00  0.60           C  
ATOM   6849  C   HIS A 456      24.250   0.427 -20.681  1.00  0.60           C  
ATOM   6850  O   HIS A 456      25.371   0.457 -20.157  1.00  0.60           O  
ATOM   6851  CB  HIS A 456      23.570   2.197 -22.263  1.00  0.60           C  
ATOM   6852  CG  HIS A 456      23.670   2.770 -23.632  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456      24.868   3.179 -24.178  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456      22.740   3.000 -24.567  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456      24.656   3.646 -25.390  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456      23.381   3.549 -25.651  1.00  0.60           N  
ATOM   6857  H   HIS A 456      22.222  -0.091 -22.771  1.00  0.60           H  
ATOM   6858  HA  HIS A 456      25.090   0.750 -22.591  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456      22.516   2.218 -21.964  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456      24.117   2.842 -21.575  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456      21.686   2.792 -24.470  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456      25.410   4.045 -26.065  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456      22.947   3.839 -26.520  1.00  0.60           H  
ATOM   6864  N   GLN A 457      23.146   0.091 -20.014  1.00  0.59           N  
ATOM   6865  CA  GLN A 457      23.232  -0.187 -18.581  1.00  0.59           C  
ATOM   6866  C   GLN A 457      22.205  -1.217 -18.139  1.00  0.59           C  
ATOM   6867  O   GLN A 457      21.043  -1.192 -18.545  1.00  0.59           O  
ATOM   6868  CB  GLN A 457      23.121   1.125 -17.777  1.00  0.59           C  
ATOM   6869  CG  GLN A 457      23.304   1.028 -16.271  1.00  0.59           C  
ATOM   6870  CD  GLN A 457      23.341   2.403 -15.630  1.00  0.59           C  
ATOM   6871  OE1 GLN A 457      23.194   3.402 -16.340  1.00  0.59           O  
ATOM   6872  NE2 GLN A 457      23.545   2.489 -14.308  1.00  0.59           N  
ATOM   6873  H   GLN A 457      22.252   0.050 -20.506  1.00  0.59           H  
ATOM   6874  HA  GLN A 457      24.211  -0.603 -18.387  1.00  0.59           H  
ATOM   6875 1HB  GLN A 457      23.860   1.834 -18.146  1.00  0.59           H  
ATOM   6876 2HB  GLN A 457      22.145   1.560 -17.941  1.00  0.59           H  
ATOM   6877 1HG  GLN A 457      22.504   0.438 -15.829  1.00  0.59           H  
ATOM   6878 2HG  GLN A 457      24.249   0.573 -16.082  1.00  0.59           H  
ATOM   6879 1HE2 GLN A 457      23.580   3.387 -13.867  1.00  0.59           H  
ATOM   6880 2HE2 GLN A 457      23.668   1.666 -13.728  1.00  0.59           H  
ATOM   6881  N   VAL A 458      22.646  -2.158 -17.327  1.00  0.59           N  
ATOM   6882  CA  VAL A 458      21.755  -3.212 -16.847  1.00  0.59           C  
ATOM   6883  C   VAL A 458      21.796  -3.274 -15.339  1.00  0.59           C  
ATOM   6884  O   VAL A 458      22.885  -3.285 -14.739  1.00  0.59           O  
ATOM   6885  CB  VAL A 458      22.132  -4.601 -17.441  1.00  0.59           C  
ATOM   6886  CG1 VAL A 458      21.198  -5.690 -16.921  1.00  0.59           C  
ATOM   6887  CG2 VAL A 458      22.106  -4.532 -18.976  1.00  0.59           C  
ATOM   6888  H   VAL A 458      23.618  -2.108 -17.024  1.00  0.59           H  
ATOM   6889  HA  VAL A 458      20.737  -2.978 -17.149  1.00  0.59           H  
ATOM   6890  HB  VAL A 458      23.113  -4.878 -17.101  1.00  0.59           H  
ATOM   6891 1HG1 VAL A 458      21.496  -6.657 -17.338  1.00  0.59           H  
ATOM   6892 2HG1 VAL A 458      21.255  -5.741 -15.835  1.00  0.59           H  
ATOM   6893 3HG1 VAL A 458      20.175  -5.471 -17.212  1.00  0.59           H  
ATOM   6894 1HG2 VAL A 458      22.387  -5.504 -19.389  1.00  0.59           H  
ATOM   6895 2HG2 VAL A 458      21.118  -4.271 -19.301  1.00  0.59           H  
ATOM   6896 3HG2 VAL A 458      22.801  -3.785 -19.330  1.00  0.59           H  
ATOM   6897  N   TRP A 459      20.612  -3.319 -14.733  1.00  0.60           N  
ATOM   6898  CA  TRP A 459      20.498  -3.399 -13.292  1.00  0.60           C  
ATOM   6899  C   TRP A 459      19.843  -4.702 -12.866  1.00  0.60           C  
ATOM   6900  O   TRP A 459      18.840  -5.118 -13.454  1.00  0.60           O  
ATOM   6901  CB  TRP A 459      19.587  -2.301 -12.740  1.00  0.60           C  
ATOM   6902  CG  TRP A 459      20.009  -0.904 -12.875  1.00  0.60           C  
ATOM   6903  CD1 TRP A 459      20.587  -0.106 -11.941  1.00  0.60           C  
ATOM   6904  CD2 TRP A 459      19.835  -0.102 -14.040  1.00  0.60           C  
ATOM   6905  NE1 TRP A 459      20.768   1.150 -12.452  1.00  0.60           N  
ATOM   6906  CE2 TRP A 459      20.299   1.167 -13.739  1.00  0.60           C  
ATOM   6907  CE3 TRP A 459      19.319  -0.354 -15.286  1.00  0.60           C  
ATOM   6908  CZ2 TRP A 459      20.241   2.191 -14.656  1.00  0.60           C  
ATOM   6909  CZ3 TRP A 459      19.261   0.639 -16.195  1.00  0.60           C  
ATOM   6910  CH2 TRP A 459      19.707   1.894 -15.897  1.00  0.60           C  
ATOM   6911  H   TRP A 459      19.770  -3.316 -15.303  1.00  0.60           H  
ATOM   6912  HA  TRP A 459      21.485  -3.335 -12.879  1.00  0.60           H  
ATOM   6913 1HB  TRP A 459      18.613  -2.393 -13.217  1.00  0.60           H  
ATOM   6914 2HB  TRP A 459      19.429  -2.492 -11.676  1.00  0.60           H  
ATOM   6915  HD1 TRP A 459      20.851  -0.414 -10.931  1.00  0.60           H  
ATOM   6916  HE1 TRP A 459      21.169   1.938 -11.958  1.00  0.60           H  
ATOM   6917  HE3 TRP A 459      18.964  -1.336 -15.533  1.00  0.60           H  
ATOM   6918  HZ2 TRP A 459      20.593   3.192 -14.435  1.00  0.60           H  
ATOM   6919  HZ3 TRP A 459      18.844   0.388 -17.156  1.00  0.60           H  
ATOM   6920  HH2 TRP A 459      19.643   2.666 -16.636  1.00  0.60           H  
ATOM   6921  N   THR A 460      20.360  -5.295 -11.798  1.00  0.61           N  
ATOM   6922  CA  THR A 460      19.763  -6.495 -11.220  1.00  0.61           C  
ATOM   6923  C   THR A 460      19.570  -6.213  -9.744  1.00  0.61           C  
ATOM   6924  O   THR A 460      20.522  -5.863  -9.044  1.00  0.61           O  
ATOM   6925  CB  THR A 460      20.646  -7.737 -11.442  1.00  0.61           C  
ATOM   6926  OG1 THR A 460      20.862  -7.929 -12.853  1.00  0.61           O  
ATOM   6927  CG2 THR A 460      19.970  -8.988 -10.892  1.00  0.61           C  
ATOM   6928  H   THR A 460      21.178  -4.866 -11.366  1.00  0.61           H  
ATOM   6929  HA  THR A 460      18.780  -6.674 -11.662  1.00  0.61           H  
ATOM   6930  HB  THR A 460      21.604  -7.597 -10.938  1.00  0.61           H  
ATOM   6931  HG1 THR A 460      21.583  -8.563 -12.986  1.00  0.61           H  
ATOM   6932 1HG2 THR A 460      20.608  -9.855 -11.061  1.00  0.61           H  
ATOM   6933 2HG2 THR A 460      19.801  -8.870  -9.835  1.00  0.61           H  
ATOM   6934 3HG2 THR A 460      19.015  -9.133 -11.400  1.00  0.61           H  
ATOM   6935  N   ASN A 461      18.335  -6.311  -9.276  1.00  0.62           N  
ATOM   6936  CA  ASN A 461      17.990  -6.017  -7.890  1.00  0.62           C  
ATOM   6937  C   ASN A 461      18.436  -4.603  -7.518  1.00  0.62           C  
ATOM   6938  O   ASN A 461      18.947  -4.367  -6.416  1.00  0.62           O  
ATOM   6939  CB  ASN A 461      18.622  -7.043  -6.970  1.00  0.62           C  
ATOM   6940  CG  ASN A 461      18.205  -8.369  -7.370  1.00  0.62           C  
ATOM   6941  OD1 ASN A 461      17.100  -8.549  -7.884  1.00  0.62           O  
ATOM   6942  ND2 ASN A 461      19.044  -9.320  -7.179  1.00  0.62           N  
ATOM   6943  H   ASN A 461      17.585  -6.616  -9.912  1.00  0.62           H  
ATOM   6944  HA  ASN A 461      16.904  -6.056  -7.793  1.00  0.62           H  
ATOM   6945 1HB  ASN A 461      19.708  -6.980  -6.996  1.00  0.62           H  
ATOM   6946 2HB  ASN A 461      18.309  -6.869  -5.947  1.00  0.62           H  
ATOM   6947 1HD2 ASN A 461      18.797 -10.246  -7.509  1.00  0.62           H  
ATOM   6948 2HD2 ASN A 461      19.930  -9.122  -6.752  1.00  0.62           H  
ATOM   6949  N   GLY A 462      18.311  -3.690  -8.484  1.00  0.63           N  
ATOM   6950  CA  GLY A 462      18.633  -2.281  -8.354  1.00  0.63           C  
ATOM   6951  C   GLY A 462      20.123  -1.967  -8.451  1.00  0.63           C  
ATOM   6952  O   GLY A 462      20.505  -0.795  -8.425  1.00  0.63           O  
ATOM   6953  H   GLY A 462      17.865  -3.978  -9.354  1.00  0.63           H  
ATOM   6954 1HA  GLY A 462      18.113  -1.741  -9.143  1.00  0.63           H  
ATOM   6955 2HA  GLY A 462      18.245  -1.912  -7.409  1.00  0.63           H  
ATOM   6956  N   GLN A 463      20.976  -2.986  -8.579  1.00  0.64           N  
ATOM   6957  CA  GLN A 463      22.408  -2.734  -8.593  1.00  0.64           C  
ATOM   6958  C   GLN A 463      22.875  -2.714 -10.029  1.00  0.64           C  
ATOM   6959  O   GLN A 463      22.394  -3.505 -10.832  1.00  0.64           O  
ATOM   6960  CB  GLN A 463      23.130  -3.848  -7.845  1.00  0.64           C  
ATOM   6961  CG  GLN A 463      22.535  -4.156  -6.474  1.00  0.64           C  
ATOM   6962  CD  GLN A 463      22.464  -2.995  -5.535  1.00  0.64           C  
ATOM   6963  OE1 GLN A 463      23.469  -2.369  -5.173  1.00  0.64           O  
ATOM   6964  NE2 GLN A 463      21.229  -2.685  -5.123  1.00  0.64           N  
ATOM   6965  H   GLN A 463      20.639  -3.946  -8.620  1.00  0.64           H  
ATOM   6966  HA  GLN A 463      22.617  -1.769  -8.133  1.00  0.64           H  
ATOM   6967 1HB  GLN A 463      23.080  -4.758  -8.440  1.00  0.64           H  
ATOM   6968 2HB  GLN A 463      24.182  -3.595  -7.721  1.00  0.64           H  
ATOM   6969 1HG  GLN A 463      21.522  -4.533  -6.624  1.00  0.64           H  
ATOM   6970 2HG  GLN A 463      23.146  -4.930  -6.008  1.00  0.64           H  
ATOM   6971 1HE2 GLN A 463      21.077  -1.919  -4.498  1.00  0.64           H  
ATOM   6972 2HE2 GLN A 463      20.421  -3.230  -5.464  1.00  0.64           H  
ATOM   6973  N   THR A 464      23.864  -1.903 -10.371  1.00  0.66           N  
ATOM   6974  CA  THR A 464      24.302  -1.948 -11.763  1.00  0.66           C  
ATOM   6975  C   THR A 464      25.281  -3.099 -12.005  1.00  0.66           C  
ATOM   6976  O   THR A 464      26.258  -3.270 -11.273  1.00  0.66           O  
ATOM   6977  CB  THR A 464      24.880  -0.603 -12.223  1.00  0.66           C  
ATOM   6978  OG1 THR A 464      23.874   0.413 -12.108  1.00  0.66           O  
ATOM   6979  CG2 THR A 464      25.266  -0.702 -13.659  1.00  0.66           C  
ATOM   6980  H   THR A 464      24.277  -1.263  -9.706  1.00  0.66           H  
ATOM   6981  HA  THR A 464      23.431  -2.127 -12.391  1.00  0.66           H  
ATOM   6982  HB  THR A 464      25.748  -0.334 -11.624  1.00  0.66           H  
ATOM   6983  HG1 THR A 464      23.038   0.075 -12.468  1.00  0.66           H  
ATOM   6984 1HG2 THR A 464      25.649   0.252 -13.993  1.00  0.66           H  
ATOM   6985 2HG2 THR A 464      26.022  -1.455 -13.792  1.00  0.66           H  
ATOM   6986 3HG2 THR A 464      24.385  -0.968 -14.242  1.00  0.66           H  
ATOM   6987  N   THR A 465      24.986  -3.883 -13.041  1.00  0.68           N  
ATOM   6988  CA  THR A 465      25.754  -5.047 -13.464  1.00  0.68           C  
ATOM   6989  C   THR A 465      26.459  -4.820 -14.797  1.00  0.68           C  
ATOM   6990  O   THR A 465      27.366  -5.566 -15.175  1.00  0.68           O  
ATOM   6991  CB  THR A 465      24.822  -6.246 -13.604  1.00  0.68           C  
ATOM   6992  OG1 THR A 465      23.821  -5.961 -14.598  1.00  0.68           O  
ATOM   6993  CG2 THR A 465      24.145  -6.545 -12.287  1.00  0.68           C  
ATOM   6994  H   THR A 465      24.149  -3.657 -13.564  1.00  0.68           H  
ATOM   6995  HA  THR A 465      26.507  -5.259 -12.710  1.00  0.68           H  
ATOM   6996  HB  THR A 465      25.390  -7.110 -13.915  1.00  0.68           H  
ATOM   6997  HG1 THR A 465      23.516  -5.029 -14.505  1.00  0.68           H  
ATOM   6998 1HG2 THR A 465      23.499  -7.409 -12.408  1.00  0.68           H  
ATOM   6999 2HG2 THR A 465      24.899  -6.760 -11.541  1.00  0.68           H  
ATOM   7000 3HG2 THR A 465      23.554  -5.686 -11.969  1.00  0.68           H  
ATOM   7001  N   PHE A 466      26.023  -3.797 -15.506  1.00  0.71           N  
ATOM   7002  CA  PHE A 466      26.557  -3.462 -16.821  1.00  0.71           C  
ATOM   7003  C   PHE A 466      26.491  -1.963 -16.939  1.00  0.71           C  
ATOM   7004  O   PHE A 466      25.466  -1.390 -16.582  1.00  0.71           O  
ATOM   7005  CB  PHE A 466      25.692  -4.103 -17.879  1.00  0.71           C  
ATOM   7006  CG  PHE A 466      26.093  -4.050 -19.259  1.00  0.71           C  
ATOM   7007  CD1 PHE A 466      26.948  -4.969 -19.742  1.00  0.71           C  
ATOM   7008  CD2 PHE A 466      25.576  -3.125 -20.097  1.00  0.71           C  
ATOM   7009  CE1 PHE A 466      27.312  -4.983 -21.054  1.00  0.71           C  
ATOM   7010  CE2 PHE A 466      25.911  -3.129 -21.396  1.00  0.71           C  
ATOM   7011  CZ  PHE A 466      26.784  -4.064 -21.890  1.00  0.71           C  
ATOM   7012  H   PHE A 466      25.238  -3.273 -15.136  1.00  0.71           H  
ATOM   7013  HA  PHE A 466      27.589  -3.797 -16.899  1.00  0.71           H  
ATOM   7014 1HB  PHE A 466      25.526  -5.125 -17.618  1.00  0.71           H  
ATOM   7015 2HB  PHE A 466      24.765  -3.620 -17.839  1.00  0.71           H  
ATOM   7016  HD1 PHE A 466      27.330  -5.692 -19.061  1.00  0.71           H  
ATOM   7017  HD2 PHE A 466      24.880  -2.390 -19.719  1.00  0.71           H  
ATOM   7018  HE1 PHE A 466      28.007  -5.732 -21.428  1.00  0.71           H  
ATOM   7019  HE2 PHE A 466      25.492  -2.399 -22.043  1.00  0.71           H  
ATOM   7020  HZ  PHE A 466      27.053  -4.064 -22.949  1.00  0.71           H  
ATOM   7021  N   LYS A 467      27.554  -1.329 -17.418  1.00  0.74           N  
ATOM   7022  CA  LYS A 467      27.581   0.129 -17.529  1.00  0.74           C  
ATOM   7023  C   LYS A 467      28.422   0.617 -18.708  1.00  0.74           C  
ATOM   7024  O   LYS A 467      29.586   0.241 -18.851  1.00  0.74           O  
ATOM   7025  CB  LYS A 467      28.098   0.712 -16.200  1.00  0.74           C  
ATOM   7026  CG  LYS A 467      28.215   2.245 -16.089  1.00  0.74           C  
ATOM   7027  CD  LYS A 467      26.851   2.930 -16.123  1.00  0.74           C  
ATOM   7028  CE  LYS A 467      26.921   4.459 -15.812  1.00  0.74           C  
ATOM   7029  NZ  LYS A 467      27.664   5.263 -16.860  1.00  0.74           N  
ATOM   7030  H   LYS A 467      28.353  -1.886 -17.720  1.00  0.74           H  
ATOM   7031  HA  LYS A 467      26.561   0.481 -17.692  1.00  0.74           H  
ATOM   7032 1HB  LYS A 467      27.455   0.384 -15.402  1.00  0.74           H  
ATOM   7033 2HB  LYS A 467      29.088   0.303 -16.000  1.00  0.74           H  
ATOM   7034 1HG  LYS A 467      28.714   2.504 -15.158  1.00  0.74           H  
ATOM   7035 2HG  LYS A 467      28.816   2.611 -16.904  1.00  0.74           H  
ATOM   7036 1HD  LYS A 467      26.406   2.798 -17.113  1.00  0.74           H  
ATOM   7037 2HD  LYS A 467      26.212   2.455 -15.394  1.00  0.74           H  
ATOM   7038 1HE  LYS A 467      25.898   4.834 -15.749  1.00  0.74           H  
ATOM   7039 2HE  LYS A 467      27.408   4.603 -14.851  1.00  0.74           H  
ATOM   7040 1HZ  LYS A 467      27.670   6.229 -16.621  1.00  0.74           H  
ATOM   7041 2HZ  LYS A 467      28.633   4.948 -16.964  1.00  0.74           H  
ATOM   7042 3HZ  LYS A 467      27.256   5.154 -17.797  1.00  0.74           H  
ATOM   7043  N   ASP A 468      27.834   1.487 -19.532  1.00  0.77           N  
ATOM   7044  CA  ASP A 468      28.502   2.118 -20.675  1.00  0.77           C  
ATOM   7045  C   ASP A 468      29.073   1.064 -21.603  1.00  0.77           C  
ATOM   7046  O   ASP A 468      30.214   1.148 -22.064  1.00  0.77           O  
ATOM   7047  CB  ASP A 468      29.617   3.052 -20.197  1.00  0.77           C  
ATOM   7048  CG  ASP A 468      29.083   4.104 -19.245  1.00  0.77           C  
ATOM   7049  OD1 ASP A 468      27.970   4.572 -19.405  1.00  0.77           O  
ATOM   7050  OD2 ASP A 468      29.750   4.410 -18.281  1.00  0.77           O  
ATOM   7051  H   ASP A 468      26.844   1.663 -19.393  1.00  0.77           H  
ATOM   7052  HA  ASP A 468      27.765   2.699 -21.232  1.00  0.77           H  
ATOM   7053 1HB  ASP A 468      30.403   2.481 -19.700  1.00  0.77           H  
ATOM   7054 2HB  ASP A 468      30.066   3.550 -21.057  1.00  0.77           H  
ATOM   7055  N   LYS A 469      28.245   0.060 -21.854  1.00  0.82           N  
ATOM   7056  CA  LYS A 469      28.543  -1.097 -22.698  1.00  0.82           C  
ATOM   7057  C   LYS A 469      29.595  -2.065 -22.131  1.00  0.82           C  
ATOM   7058  O   LYS A 469      30.024  -2.978 -22.840  1.00  0.82           O  
ATOM   7059  CB  LYS A 469      28.981  -0.659 -24.106  1.00  0.82           C  
ATOM   7060  CG  LYS A 469      27.931   0.160 -24.866  1.00  0.82           C  
ATOM   7061  CD  LYS A 469      28.384   0.536 -26.277  1.00  0.82           C  
ATOM   7062  CE  LYS A 469      27.255   1.261 -27.022  1.00  0.82           C  
ATOM   7063  NZ  LYS A 469      27.648   1.714 -28.400  1.00  0.82           N  
ATOM   7064  H   LYS A 469      27.327   0.112 -21.406  1.00  0.82           H  
ATOM   7065  HA  LYS A 469      27.620  -1.638 -22.832  1.00  0.82           H  
ATOM   7066 1HB  LYS A 469      29.910  -0.101 -24.074  1.00  0.82           H  
ATOM   7067 2HB  LYS A 469      29.172  -1.550 -24.701  1.00  0.82           H  
ATOM   7068 1HG  LYS A 469      27.031  -0.433 -24.958  1.00  0.82           H  
ATOM   7069 2HG  LYS A 469      27.685   1.066 -24.311  1.00  0.82           H  
ATOM   7070 1HD  LYS A 469      29.259   1.186 -26.222  1.00  0.82           H  
ATOM   7071 2HD  LYS A 469      28.651  -0.366 -26.826  1.00  0.82           H  
ATOM   7072 1HE  LYS A 469      26.419   0.567 -27.112  1.00  0.82           H  
ATOM   7073 2HE  LYS A 469      26.932   2.119 -26.447  1.00  0.82           H  
ATOM   7074 1HZ  LYS A 469      26.815   2.150 -28.853  1.00  0.82           H  
ATOM   7075 2HZ  LYS A 469      28.403   2.378 -28.354  1.00  0.82           H  
ATOM   7076 3HZ  LYS A 469      27.936   0.925 -28.952  1.00  0.82           H  
ATOM   7077  N   ARG A 470      29.967  -1.931 -20.850  1.00  0.87           N  
ATOM   7078  CA  ARG A 470      30.906  -2.867 -20.240  1.00  0.87           C  
ATOM   7079  C   ARG A 470      30.250  -3.731 -19.162  1.00  0.87           C  
ATOM   7080  O   ARG A 470      29.421  -3.260 -18.383  1.00  0.87           O  
ATOM   7081  CB  ARG A 470      32.066  -2.120 -19.588  1.00  0.87           C  
ATOM   7082  CG  ARG A 470      33.196  -1.673 -20.515  1.00  0.87           C  
ATOM   7083  CD  ARG A 470      32.831  -0.461 -21.318  1.00  0.87           C  
ATOM   7084  NE  ARG A 470      33.971   0.057 -22.061  1.00  0.87           N  
ATOM   7085  CZ  ARG A 470      33.934   1.110 -22.905  1.00  0.87           C  
ATOM   7086  NH1 ARG A 470      32.812   1.773 -23.106  1.00  0.87           N  
ATOM   7087  NH2 ARG A 470      35.038   1.483 -23.535  1.00  0.87           N  
ATOM   7088  H   ARG A 470      29.639  -1.146 -20.294  1.00  0.87           H  
ATOM   7089  HA  ARG A 470      31.299  -3.522 -21.016  1.00  0.87           H  
ATOM   7090 1HB  ARG A 470      31.681  -1.227 -19.097  1.00  0.87           H  
ATOM   7091 2HB  ARG A 470      32.504  -2.751 -18.811  1.00  0.87           H  
ATOM   7092 1HG  ARG A 470      34.078  -1.438 -19.923  1.00  0.87           H  
ATOM   7093 2HG  ARG A 470      33.428  -2.480 -21.211  1.00  0.87           H  
ATOM   7094 1HD  ARG A 470      32.063  -0.718 -22.035  1.00  0.87           H  
ATOM   7095 2HD  ARG A 470      32.457   0.326 -20.658  1.00  0.87           H  
ATOM   7096  HE  ARG A 470      34.855  -0.414 -21.942  1.00  0.87           H  
ATOM   7097 1HH1 ARG A 470      31.939   1.502 -22.616  1.00  0.87           H  
ATOM   7098 2HH1 ARG A 470      32.797   2.556 -23.737  1.00  0.87           H  
ATOM   7099 1HH2 ARG A 470      35.902   0.980 -23.384  1.00  0.87           H  
ATOM   7100 2HH2 ARG A 470      35.016   2.270 -24.166  1.00  0.87           H  
ATOM   7101  N   VAL A 471      30.669  -4.987 -19.061  1.00  0.93           N  
ATOM   7102  CA  VAL A 471      30.172  -5.855 -17.991  1.00  0.93           C  
ATOM   7103  C   VAL A 471      30.926  -5.598 -16.706  1.00  0.93           C  
ATOM   7104  O   VAL A 471      32.155  -5.520 -16.711  1.00  0.93           O  
ATOM   7105  CB  VAL A 471      30.315  -7.346 -18.357  1.00  0.93           C  
ATOM   7106  CG1 VAL A 471      29.904  -8.226 -17.169  1.00  0.93           C  
ATOM   7107  CG2 VAL A 471      29.436  -7.685 -19.551  1.00  0.93           C  
ATOM   7108  H   VAL A 471      31.339  -5.348 -19.727  1.00  0.93           H  
ATOM   7109  HA  VAL A 471      29.124  -5.635 -17.808  1.00  0.93           H  
ATOM   7110  HB  VAL A 471      31.358  -7.555 -18.593  1.00  0.93           H  
ATOM   7111 1HG1 VAL A 471      30.021  -9.265 -17.430  1.00  0.93           H  
ATOM   7112 2HG1 VAL A 471      30.536  -8.012 -16.312  1.00  0.93           H  
ATOM   7113 3HG1 VAL A 471      28.862  -8.030 -16.907  1.00  0.93           H  
ATOM   7114 1HG2 VAL A 471      29.553  -8.728 -19.805  1.00  0.93           H  
ATOM   7115 2HG2 VAL A 471      28.401  -7.507 -19.308  1.00  0.93           H  
ATOM   7116 3HG2 VAL A 471      29.725  -7.075 -20.405  1.00  0.93           H  
ATOM   7117  N   LEU A 472      30.200  -5.436 -15.613  1.00  0.97           N  
ATOM   7118  CA  LEU A 472      30.843  -5.227 -14.339  1.00  0.97           C  
ATOM   7119  C   LEU A 472      30.834  -6.593 -13.654  1.00  0.97           C  
ATOM   7120  O   LEU A 472      29.850  -7.310 -13.797  1.00  0.97           O  
ATOM   7121  CB  LEU A 472      30.032  -4.226 -13.529  1.00  0.97           C  
ATOM   7122  CG  LEU A 472      29.765  -2.899 -14.231  1.00  0.97           C  
ATOM   7123  CD1 LEU A 472      28.902  -2.049 -13.334  1.00  0.97           C  
ATOM   7124  CD2 LEU A 472      31.072  -2.229 -14.586  1.00  0.97           C  
ATOM   7125  H   LEU A 472      29.181  -5.481 -15.653  1.00  0.97           H  
ATOM   7126  HA  LEU A 472      31.845  -4.853 -14.503  1.00  0.97           H  
ATOM   7127 1HB  LEU A 472      29.072  -4.672 -13.298  1.00  0.97           H  
ATOM   7128 2HB  LEU A 472      30.551  -4.018 -12.595  1.00  0.97           H  
ATOM   7129  HG  LEU A 472      29.206  -3.082 -15.149  1.00  0.97           H  
ATOM   7130 1HD1 LEU A 472      28.676  -1.109 -13.825  1.00  0.97           H  
ATOM   7131 2HD1 LEU A 472      27.982  -2.579 -13.126  1.00  0.97           H  
ATOM   7132 3HD1 LEU A 472      29.423  -1.855 -12.400  1.00  0.97           H  
ATOM   7133 1HD2 LEU A 472      30.872  -1.287 -15.096  1.00  0.97           H  
ATOM   7134 2HD2 LEU A 472      31.643  -2.037 -13.678  1.00  0.97           H  
ATOM   7135 3HD2 LEU A 472      31.646  -2.882 -15.247  1.00  0.97           H  
ATOM   7136  N   PRO A 473      31.869  -7.003 -12.905  1.00  0.99           N  
ATOM   7137  CA  PRO A 473      31.874  -8.236 -12.134  1.00  0.99           C  
ATOM   7138  C   PRO A 473      30.583  -8.321 -11.337  1.00  0.99           C  
ATOM   7139  O   PRO A 473      29.789  -9.239 -11.495  1.00  0.99           O  
ATOM   7140  CB  PRO A 473      33.127  -8.071 -11.273  1.00  0.99           C  
ATOM   7141  CG  PRO A 473      34.042  -7.228 -12.142  1.00  0.99           C  
ATOM   7142  CD  PRO A 473      33.113  -6.223 -12.819  1.00  0.99           C  
ATOM   7143  HA  PRO A 473      31.972  -9.094 -12.822  1.00  0.99           H  
ATOM   7144 1HB  PRO A 473      32.888  -7.616 -10.303  1.00  0.99           H  
ATOM   7145 2HB  PRO A 473      33.560  -9.058 -11.065  1.00  0.99           H  
ATOM   7146 1HG  PRO A 473      34.829  -6.758 -11.535  1.00  0.99           H  
ATOM   7147 2HG  PRO A 473      34.551  -7.886 -12.874  1.00  0.99           H  
ATOM   7148 1HD  PRO A 473      32.974  -5.313 -12.215  1.00  0.99           H  
ATOM   7149 2HD  PRO A 473      33.517  -6.014 -13.821  1.00  0.99           H  
ATOM   7150  N   ALA A 474      30.399  -7.304 -10.474  1.00  0.98           N  
ATOM   7151  CA  ALA A 474      29.222  -6.922  -9.656  1.00  0.98           C  
ATOM   7152  C   ALA A 474      28.513  -7.987  -8.791  1.00  0.98           C  
ATOM   7153  O   ALA A 474      27.950  -7.633  -7.753  1.00  0.98           O  
ATOM   7154  CB  ALA A 474      28.192  -6.311 -10.584  1.00  0.98           C  
ATOM   7155  H   ALA A 474      31.168  -6.658 -10.406  1.00  0.98           H  
ATOM   7156  HA  ALA A 474      29.561  -6.148  -8.969  1.00  0.98           H  
ATOM   7157 1HB  ALA A 474      27.344  -5.936 -10.007  1.00  0.98           H  
ATOM   7158 2HB  ALA A 474      28.642  -5.490 -11.130  1.00  0.98           H  
ATOM   7159 3HB  ALA A 474      27.850  -7.051 -11.285  1.00  0.98           H  
ATOM   7160  N   TYR A 475      28.527  -9.259  -9.178  1.00  0.93           N  
ATOM   7161  CA  TYR A 475      28.019 -10.379  -8.385  1.00  0.93           C  
ATOM   7162  C   TYR A 475      26.698 -10.044  -7.707  1.00  0.93           C  
ATOM   7163  O   TYR A 475      26.513 -10.309  -6.516  1.00  0.93           O  
ATOM   7164  CB  TYR A 475      29.083 -10.821  -7.411  1.00  0.93           C  
ATOM   7165  CG  TYR A 475      30.344 -11.142  -8.164  1.00  0.93           C  
ATOM   7166  CD1 TYR A 475      31.453 -10.325  -8.020  1.00  0.93           C  
ATOM   7167  CD2 TYR A 475      30.382 -12.224  -9.038  1.00  0.93           C  
ATOM   7168  CE1 TYR A 475      32.600 -10.590  -8.729  1.00  0.93           C  
ATOM   7169  CE2 TYR A 475      31.536 -12.487  -9.754  1.00  0.93           C  
ATOM   7170  CZ  TYR A 475      32.643 -11.674  -9.599  1.00  0.93           C  
ATOM   7171  OH  TYR A 475      33.798 -11.928 -10.306  1.00  0.93           O  
ATOM   7172  H   TYR A 475      28.940  -9.465 -10.067  1.00  0.93           H  
ATOM   7173  HA  TYR A 475      27.826 -11.212  -9.062  1.00  0.93           H  
ATOM   7174 1HB  TYR A 475      29.289 -10.034  -6.685  1.00  0.93           H  
ATOM   7175 2HB  TYR A 475      28.752 -11.715  -6.875  1.00  0.93           H  
ATOM   7176  HD1 TYR A 475      31.415  -9.471  -7.344  1.00  0.93           H  
ATOM   7177  HD2 TYR A 475      29.500 -12.862  -9.160  1.00  0.93           H  
ATOM   7178  HE1 TYR A 475      33.471  -9.948  -8.611  1.00  0.93           H  
ATOM   7179  HE2 TYR A 475      31.572 -13.330 -10.438  1.00  0.93           H  
ATOM   7180  HH  TYR A 475      33.625 -12.591 -10.986  1.00  0.93           H  
ATOM   7181  N   SER A 476      25.808  -9.410  -8.460  1.00  0.87           N  
ATOM   7182  CA  SER A 476      24.539  -8.958  -7.949  1.00  0.87           C  
ATOM   7183  C   SER A 476      23.382  -9.739  -8.538  1.00  0.87           C  
ATOM   7184  O   SER A 476      23.071  -9.636  -9.724  1.00  0.87           O  
ATOM   7185  CB  SER A 476      24.399  -7.487  -8.236  1.00  0.87           C  
ATOM   7186  OG  SER A 476      25.362  -6.730  -7.510  1.00  0.87           O  
ATOM   7187  H   SER A 476      26.034  -9.236  -9.435  1.00  0.87           H  
ATOM   7188  HA  SER A 476      24.533  -9.103  -6.870  1.00  0.87           H  
ATOM   7189 1HB  SER A 476      24.537  -7.320  -9.297  1.00  0.87           H  
ATOM   7190 2HB  SER A 476      23.391  -7.156  -7.980  1.00  0.87           H  
ATOM   7191  HG  SER A 476      26.246  -7.168  -7.629  1.00  0.87           H  
ATOM   7192  N   GLY A 477      22.734 -10.502  -7.674  1.00  0.82           N  
ATOM   7193  CA  GLY A 477      21.648 -11.390  -8.041  1.00  0.82           C  
ATOM   7194  C   GLY A 477      21.209 -12.184  -6.810  1.00  0.82           C  
ATOM   7195  O   GLY A 477      21.816 -12.073  -5.743  1.00  0.82           O  
ATOM   7196  H   GLY A 477      23.045 -10.500  -6.717  1.00  0.82           H  
ATOM   7197 1HA  GLY A 477      20.825 -10.823  -8.456  1.00  0.82           H  
ATOM   7198 2HA  GLY A 477      21.991 -12.078  -8.816  1.00  0.82           H  
ATOM   7199  N   GLN A 478      20.149 -12.963  -6.953  1.00  0.82           N  
ATOM   7200  CA  GLN A 478      19.637 -13.793  -5.868  1.00  0.82           C  
ATOM   7201  C   GLN A 478      18.896 -14.988  -6.437  1.00  0.82           C  
ATOM   7202  O   GLN A 478      18.450 -14.961  -7.587  1.00  0.82           O  
ATOM   7203  CB  GLN A 478      18.681 -13.004  -4.971  1.00  0.82           C  
ATOM   7204  CG  GLN A 478      17.433 -12.576  -5.674  1.00  0.82           C  
ATOM   7205  CD  GLN A 478      16.484 -11.725  -4.854  1.00  0.82           C  
ATOM   7206  OE1 GLN A 478      15.492 -12.182  -4.270  1.00  0.82           O  
ATOM   7207  NE2 GLN A 478      16.797 -10.443  -4.822  1.00  0.82           N  
ATOM   7208  H   GLN A 478      19.664 -12.940  -7.841  1.00  0.82           H  
ATOM   7209  HA  GLN A 478      20.474 -14.157  -5.273  1.00  0.82           H  
ATOM   7210 1HB  GLN A 478      18.386 -13.623  -4.123  1.00  0.82           H  
ATOM   7211 2HB  GLN A 478      19.183 -12.120  -4.580  1.00  0.82           H  
ATOM   7212 1HG  GLN A 478      17.706 -11.994  -6.522  1.00  0.82           H  
ATOM   7213 2HG  GLN A 478      16.916 -13.471  -5.989  1.00  0.82           H  
ATOM   7214 1HE2 GLN A 478      16.219  -9.761  -4.342  1.00  0.82           H  
ATOM   7215 2HE2 GLN A 478      17.613 -10.122  -5.298  1.00  0.82           H  
ATOM   7216  N   PHE A 479      18.759 -16.035  -5.640  1.00  0.90           N  
ATOM   7217  CA  PHE A 479      17.969 -17.159  -6.093  1.00  0.90           C  
ATOM   7218  C   PHE A 479      16.503 -16.774  -5.901  1.00  0.90           C  
ATOM   7219  O   PHE A 479      16.160 -16.176  -4.880  1.00  0.90           O  
ATOM   7220  CB  PHE A 479      18.287 -18.429  -5.321  1.00  0.90           C  
ATOM   7221  CG  PHE A 479      17.718 -19.639  -5.984  1.00  0.90           C  
ATOM   7222  CD1 PHE A 479      18.385 -20.239  -7.050  1.00  0.90           C  
ATOM   7223  CD2 PHE A 479      16.514 -20.143  -5.597  1.00  0.90           C  
ATOM   7224  CE1 PHE A 479      17.838 -21.328  -7.684  1.00  0.90           C  
ATOM   7225  CE2 PHE A 479      15.960 -21.224  -6.235  1.00  0.90           C  
ATOM   7226  CZ  PHE A 479      16.621 -21.810  -7.266  1.00  0.90           C  
ATOM   7227  H   PHE A 479      19.168 -16.036  -4.717  1.00  0.90           H  
ATOM   7228  HA  PHE A 479      18.163 -17.331  -7.149  1.00  0.90           H  
ATOM   7229 1HB  PHE A 479      19.348 -18.559  -5.227  1.00  0.90           H  
ATOM   7230 2HB  PHE A 479      17.870 -18.363  -4.319  1.00  0.90           H  
ATOM   7231  HD1 PHE A 479      19.343 -19.832  -7.380  1.00  0.90           H  
ATOM   7232  HD2 PHE A 479      16.001 -19.664  -4.786  1.00  0.90           H  
ATOM   7233  HE1 PHE A 479      18.360 -21.799  -8.517  1.00  0.90           H  
ATOM   7234  HE2 PHE A 479      14.994 -21.616  -5.924  1.00  0.90           H  
ATOM   7235  HZ  PHE A 479      16.179 -22.642  -7.741  1.00  0.90           H  
ATOM   7236  N   LEU A 480      15.655 -17.095  -6.862  1.00  1.10           N  
ATOM   7237  CA  LEU A 480      14.237 -16.796  -6.768  1.00  1.10           C  
ATOM   7238  C   LEU A 480      13.439 -18.067  -6.472  1.00  1.10           C  
ATOM   7239  O   LEU A 480      13.599 -19.081  -7.153  1.00  1.10           O  
ATOM   7240  CB  LEU A 480      13.753 -16.207  -8.102  1.00  1.10           C  
ATOM   7241  CG  LEU A 480      14.534 -14.996  -8.627  1.00  1.10           C  
ATOM   7242  CD1 LEU A 480      13.948 -14.563  -9.979  1.00  1.10           C  
ATOM   7243  CD2 LEU A 480      14.482 -13.890  -7.624  1.00  1.10           C  
ATOM   7244  H   LEU A 480      16.014 -17.573  -7.672  1.00  1.10           H  
ATOM   7245  HA  LEU A 480      14.076 -16.080  -5.964  1.00  1.10           H  
ATOM   7246 1HB  LEU A 480      13.820 -16.983  -8.855  1.00  1.10           H  
ATOM   7247 2HB  LEU A 480      12.707 -15.918  -7.999  1.00  1.10           H  
ATOM   7248  HG  LEU A 480      15.579 -15.286  -8.785  1.00  1.10           H  
ATOM   7249 1HD1 LEU A 480      14.503 -13.712 -10.372  1.00  1.10           H  
ATOM   7250 2HD1 LEU A 480      14.013 -15.395 -10.682  1.00  1.10           H  
ATOM   7251 3HD1 LEU A 480      12.906 -14.280  -9.847  1.00  1.10           H  
ATOM   7252 1HD2 LEU A 480      15.055 -13.041  -7.993  1.00  1.10           H  
ATOM   7253 2HD2 LEU A 480      13.449 -13.597  -7.462  1.00  1.10           H  
ATOM   7254 3HD2 LEU A 480      14.905 -14.235  -6.686  1.00  1.10           H  
ATOM   7255  N   THR A 481      12.545 -17.989  -5.489  1.00  1.45           N  
ATOM   7256  CA  THR A 481      11.682 -19.116  -5.128  1.00  1.45           C  
ATOM   7257  C   THR A 481      10.226 -18.686  -5.186  1.00  1.45           C  
ATOM   7258  O   THR A 481       9.720 -18.056  -4.257  1.00  1.45           O  
ATOM   7259  CB  THR A 481      11.986 -19.645  -3.716  1.00  1.45           C  
ATOM   7260  OG1 THR A 481      11.855 -18.581  -2.768  1.00  1.45           O  
ATOM   7261  CG2 THR A 481      13.385 -20.190  -3.645  1.00  1.45           C  
ATOM   7262  H   THR A 481      12.466 -17.126  -4.971  1.00  1.45           H  
ATOM   7263  HA  THR A 481      11.827 -19.927  -5.845  1.00  1.45           H  
ATOM   7264  HB  THR A 481      11.278 -20.435  -3.472  1.00  1.45           H  
ATOM   7265  HG1 THR A 481      10.948 -18.259  -2.777  1.00  1.45           H  
ATOM   7266 1HG2 THR A 481      13.586 -20.568  -2.644  1.00  1.45           H  
ATOM   7267 2HG2 THR A 481      13.489 -20.992  -4.365  1.00  1.45           H  
ATOM   7268 3HG2 THR A 481      14.073 -19.395  -3.875  1.00  1.45           H  
ATOM   7269  N   SER A 482       9.559 -18.963  -6.291  1.00  1.99           N  
ATOM   7270  CA  SER A 482       8.186 -18.502  -6.453  1.00  1.99           C  
ATOM   7271  C   SER A 482       7.269 -19.074  -5.386  1.00  1.99           C  
ATOM   7272  O   SER A 482       7.293 -20.275  -5.127  1.00  1.99           O  
ATOM   7273  CB  SER A 482       7.690 -18.901  -7.803  1.00  1.99           C  
ATOM   7274  OG  SER A 482       8.429 -18.265  -8.785  1.00  1.99           O  
ATOM   7275  H   SER A 482      10.010 -19.491  -7.026  1.00  1.99           H  
ATOM   7276  HA  SER A 482       8.172 -17.414  -6.372  1.00  1.99           H  
ATOM   7277 1HB  SER A 482       7.743 -19.980  -7.933  1.00  1.99           H  
ATOM   7278 2HB  SER A 482       6.646 -18.614  -7.885  1.00  1.99           H  
ATOM   7279  HG  SER A 482       7.762 -17.840  -9.346  1.00  1.99           H  
ATOM   7280  N   LEU A 483       6.364 -18.265  -4.836  1.00  2.70           N  
ATOM   7281  CA  LEU A 483       5.496 -18.782  -3.775  1.00  2.70           C  
ATOM   7282  C   LEU A 483       4.209 -19.447  -4.259  1.00  2.70           C  
ATOM   7283  O   LEU A 483       3.096 -19.093  -3.857  1.00  2.70           O  
ATOM   7284  CB  LEU A 483       5.166 -17.657  -2.802  1.00  2.70           C  
ATOM   7285  CG  LEU A 483       6.391 -17.019  -2.138  1.00  2.70           C  
ATOM   7286  CD1 LEU A 483       5.939 -15.893  -1.224  1.00  2.70           C  
ATOM   7287  CD2 LEU A 483       7.161 -18.091  -1.375  1.00  2.70           C  
ATOM   7288  H   LEU A 483       6.329 -17.291  -5.102  1.00  2.70           H  
ATOM   7289  HA  LEU A 483       6.064 -19.531  -3.224  1.00  2.70           H  
ATOM   7290 1HB  LEU A 483       4.625 -16.879  -3.335  1.00  2.70           H  
ATOM   7291 2HB  LEU A 483       4.522 -18.053  -2.016  1.00  2.70           H  
ATOM   7292  HG  LEU A 483       7.042 -16.592  -2.904  1.00  2.70           H  
ATOM   7293 1HD1 LEU A 483       6.810 -15.431  -0.759  1.00  2.70           H  
ATOM   7294 2HD1 LEU A 483       5.400 -15.146  -1.806  1.00  2.70           H  
ATOM   7295 3HD1 LEU A 483       5.284 -16.293  -0.451  1.00  2.70           H  
ATOM   7296 1HD2 LEU A 483       8.040 -17.646  -0.908  1.00  2.70           H  
ATOM   7297 2HD2 LEU A 483       6.521 -18.525  -0.608  1.00  2.70           H  
ATOM   7298 3HD2 LEU A 483       7.479 -18.873  -2.071  1.00  2.70           H  
ATOM   7299  N   GLY A 484       4.384 -20.422  -5.132  1.00  3.49           N  
ATOM   7300  CA  GLY A 484       3.326 -21.316  -5.598  1.00  3.49           C  
ATOM   7301  C   GLY A 484       2.147 -20.746  -6.401  1.00  3.49           C  
ATOM   7302  O   GLY A 484       1.961 -21.068  -7.565  1.00  3.49           O  
ATOM   7303  H   GLY A 484       5.352 -20.604  -5.393  1.00  3.49           H  
ATOM   7304 1HA  GLY A 484       3.789 -22.102  -6.196  1.00  3.49           H  
ATOM   7305 2HA  GLY A 484       2.919 -21.831  -4.728  1.00  3.49           H  
ATOM   7306  N   ALA A 485       1.325 -19.938  -5.736  1.00  4.24           N  
ATOM   7307  CA  ALA A 485      -0.002 -19.545  -6.231  1.00  4.24           C  
ATOM   7308  C   ALA A 485      -0.123 -18.418  -7.256  1.00  4.24           C  
ATOM   7309  O   ALA A 485      -1.243 -18.100  -7.650  1.00  4.24           O  
ATOM   7310  CB  ALA A 485      -0.857 -19.164  -5.048  1.00  4.24           C  
ATOM   7311  H   ALA A 485       1.630 -19.643  -4.813  1.00  4.24           H  
ATOM   7312  HA  ALA A 485      -0.431 -20.437  -6.692  1.00  4.24           H  
ATOM   7313 1HB  ALA A 485      -1.871 -18.958  -5.385  1.00  4.24           H  
ATOM   7314 2HB  ALA A 485      -0.871 -19.987  -4.332  1.00  4.24           H  
ATOM   7315 3HB  ALA A 485      -0.442 -18.276  -4.575  1.00  4.24           H  
ATOM   7316  N   SER A 486       0.949 -17.761  -7.665  1.00  4.83           N  
ATOM   7317  CA  SER A 486       0.743 -16.715  -8.672  1.00  4.83           C  
ATOM   7318  C   SER A 486       0.149 -17.377  -9.917  1.00  4.83           C  
ATOM   7319  O   SER A 486       0.503 -18.516 -10.225  1.00  4.83           O  
ATOM   7320  CB  SER A 486       2.032 -16.001  -9.014  1.00  4.83           C  
ATOM   7321  OG  SER A 486       1.820 -15.058 -10.031  1.00  4.83           O  
ATOM   7322  H   SER A 486       1.869 -18.004  -7.325  1.00  4.83           H  
ATOM   7323  HA  SER A 486       0.026 -15.987  -8.291  1.00  4.83           H  
ATOM   7324 1HB  SER A 486       2.429 -15.507  -8.129  1.00  4.83           H  
ATOM   7325 2HB  SER A 486       2.763 -16.722  -9.338  1.00  4.83           H  
ATOM   7326  HG  SER A 486       1.316 -15.515 -10.721  1.00  4.83           H  
ATOM   7327  N   LYS A 487      -0.787 -16.714 -10.598  1.00  5.23           N  
ATOM   7328  CA  LYS A 487      -1.389 -17.333 -11.781  1.00  5.23           C  
ATOM   7329  C   LYS A 487      -1.106 -16.532 -13.052  1.00  5.23           C  
ATOM   7330  O   LYS A 487      -1.032 -15.305 -13.009  1.00  5.23           O  
ATOM   7331  CB  LYS A 487      -2.912 -17.436 -11.607  1.00  5.23           C  
ATOM   7332  CG  LYS A 487      -3.410 -18.163 -10.316  1.00  5.23           C  
ATOM   7333  CD  LYS A 487      -3.055 -19.653 -10.239  1.00  5.23           C  
ATOM   7334  CE  LYS A 487      -3.663 -20.288  -8.964  1.00  5.23           C  
ATOM   7335  NZ  LYS A 487      -3.271 -21.713  -8.797  1.00  5.23           N  
ATOM   7336  H   LYS A 487      -1.074 -15.791 -10.302  1.00  5.23           H  
ATOM   7337  HA  LYS A 487      -0.972 -18.330 -11.915  1.00  5.23           H  
ATOM   7338 1HB  LYS A 487      -3.340 -16.435 -11.606  1.00  5.23           H  
ATOM   7339 2HB  LYS A 487      -3.333 -17.961 -12.467  1.00  5.23           H  
ATOM   7340 1HG  LYS A 487      -2.987 -17.665  -9.445  1.00  5.23           H  
ATOM   7341 2HG  LYS A 487      -4.492 -18.069 -10.260  1.00  5.23           H  
ATOM   7342 1HD  LYS A 487      -3.431 -20.174 -11.119  1.00  5.23           H  
ATOM   7343 2HD  LYS A 487      -1.970 -19.767 -10.197  1.00  5.23           H  
ATOM   7344 1HE  LYS A 487      -3.316 -19.728  -8.095  1.00  5.23           H  
ATOM   7345 2HE  LYS A 487      -4.749 -20.224  -9.015  1.00  5.23           H  
ATOM   7346 1HZ  LYS A 487      -3.670 -22.102  -7.942  1.00  5.23           H  
ATOM   7347 2HZ  LYS A 487      -3.578 -22.269  -9.569  1.00  5.23           H  
ATOM   7348 3HZ  LYS A 487      -2.261 -21.778  -8.729  1.00  5.23           H  
ATOM   7349  N   HIS A 488      -0.990 -17.228 -14.182  1.00  5.52           N  
ATOM   7350  CA  HIS A 488      -0.889 -16.592 -15.495  1.00  5.52           C  
ATOM   7351  C   HIS A 488      -2.256 -16.054 -15.906  1.00  5.52           C  
ATOM   7352  O   HIS A 488      -3.257 -16.733 -15.674  1.00  5.52           O  
ATOM   7353  CB  HIS A 488      -0.365 -17.585 -16.547  1.00  5.52           C  
ATOM   7354  CG  HIS A 488      -0.119 -16.987 -17.937  1.00  5.52           C  
ATOM   7355  ND1 HIS A 488      -1.144 -16.729 -18.827  1.00  5.52           N  
ATOM   7356  CD2 HIS A 488       1.017 -16.619 -18.568  1.00  5.52           C  
ATOM   7357  CE1 HIS A 488      -0.641 -16.221 -19.938  1.00  5.52           C  
ATOM   7358  NE2 HIS A 488       0.663 -16.146 -19.807  1.00  5.52           N  
ATOM   7359  H   HIS A 488      -1.011 -18.234 -14.136  1.00  5.52           H  
ATOM   7360  HA  HIS A 488      -0.196 -15.752 -15.449  1.00  5.52           H  
ATOM   7361 1HB  HIS A 488       0.578 -18.007 -16.193  1.00  5.52           H  
ATOM   7362 2HB  HIS A 488      -1.071 -18.407 -16.652  1.00  5.52           H  
ATOM   7363  HD1 HIS A 488      -2.118 -16.898 -18.672  1.00  5.52           H  
ATOM   7364  HD2 HIS A 488       2.052 -16.638 -18.285  1.00  5.52           H  
ATOM   7365  HE1 HIS A 488      -1.294 -15.946 -20.767  1.00  5.52           H  
ATOM   7366  N   ASP A 489      -2.259 -14.864 -16.522  1.00  5.78           N  
ATOM   7367  CA  ASP A 489      -3.406 -14.134 -17.096  1.00  5.78           C  
ATOM   7368  C   ASP A 489      -3.256 -12.647 -16.787  1.00  5.78           C  
ATOM   7369  O   ASP A 489      -2.254 -12.042 -17.169  1.00  5.78           O  
ATOM   7370  OXT ASP A 489      -3.951 -12.156 -15.901  1.00  5.78           O  
ATOM   7371  CB  ASP A 489      -4.794 -14.628 -16.622  1.00  5.78           C  
ATOM   7372  CG  ASP A 489      -5.971 -13.945 -17.376  1.00  5.78           C  
ATOM   7373  OD1 ASP A 489      -5.713 -13.083 -18.184  1.00  5.78           O  
ATOM   7374  OD2 ASP A 489      -7.105 -14.302 -17.131  1.00  5.78           O  
ATOM   7375  H   ASP A 489      -1.356 -14.422 -16.615  1.00  5.78           H  
ATOM   7376  HA  ASP A 489      -3.378 -14.250 -18.180  1.00  5.78           H  
ATOM   7377 1HB  ASP A 489      -4.914 -15.682 -16.840  1.00  5.78           H  
ATOM   7378 2HB  ASP A 489      -4.907 -14.487 -15.545  1.00  5.78           H  
ENDMDL

