REMARK ID 355951 DOMAINID 351438 MODEL 1 2022-07-02_00000258_2_19
MODEL     1
ATOM      1  N   GLY A   1      -0.256   1.121   2.249  1.00  2.87           N  
ATOM      2  CA  GLY A   1       0.989   0.711   1.589  1.00  2.87           C  
ATOM      3  C   GLY A   1       1.348   1.619   0.402  1.00  2.87           C  
ATOM      4  O   GLY A   1       0.761   2.692   0.250  1.00  2.87           O  
ATOM      5  H   GLY A   1      -0.779   1.925   1.911  1.00  2.87           H  
ATOM      6 1HA  GLY A   1       1.796   0.722   2.322  1.00  2.87           H  
ATOM      7 2HA  GLY A   1       0.871  -0.316   1.250  1.00  2.87           H  
ATOM      8  N   PRO A   2       2.305   1.210  -0.459  1.00  2.64           N  
ATOM      9  CA  PRO A   2       2.785   1.907  -1.654  1.00  2.64           C  
ATOM     10  C   PRO A   2       1.678   2.413  -2.586  1.00  2.64           C  
ATOM     11  O   PRO A   2       1.820   3.466  -3.211  1.00  2.64           O  
ATOM     12  CB  PRO A   2       3.622   0.819  -2.331  1.00  2.64           C  
ATOM     13  CG  PRO A   2       4.135  -0.020  -1.183  1.00  2.64           C  
ATOM     14  CD  PRO A   2       2.977  -0.083  -0.217  1.00  2.64           C  
ATOM     15  HA  PRO A   2       3.442   2.731  -1.355  1.00  2.64           H  
ATOM     16 1HB  PRO A   2       2.992   0.245  -3.028  1.00  2.64           H  
ATOM     17 2HB  PRO A   2       4.425   1.275  -2.927  1.00  2.64           H  
ATOM     18 1HG  PRO A   2       4.434  -1.014  -1.548  1.00  2.64           H  
ATOM     19 2HG  PRO A   2       5.032   0.441  -0.746  1.00  2.64           H  
ATOM     20 1HD  PRO A   2       2.310  -0.920  -0.481  1.00  2.64           H  
ATOM     21 2HD  PRO A   2       3.354  -0.152   0.810  1.00  2.64           H  
ATOM     22  N   GLY A   3       0.575   1.673  -2.692  1.00  2.38           N  
ATOM     23  CA  GLY A   3      -0.544   2.093  -3.536  1.00  2.38           C  
ATOM     24  C   GLY A   3      -1.123   3.376  -2.955  1.00  2.38           C  
ATOM     25  O   GLY A   3      -1.140   4.433  -3.601  1.00  2.38           O  
ATOM     26  H   GLY A   3       0.478   0.816  -2.153  1.00  2.38           H  
ATOM     27 1HA  GLY A   3      -0.206   2.255  -4.559  1.00  2.38           H  
ATOM     28 2HA  GLY A   3      -1.305   1.311  -3.552  1.00  2.38           H  
ATOM     29  N   SER A   4      -1.549   3.283  -1.693  1.00  2.10           N  
ATOM     30  CA  SER A   4      -2.119   4.440  -1.003  1.00  2.10           C  
ATOM     31  C   SER A   4      -1.124   5.606  -0.861  1.00  2.10           C  
ATOM     32  O   SER A   4      -1.518   6.780  -0.890  1.00  2.10           O  
ATOM     33  CB  SER A   4      -2.581   4.016   0.381  1.00  2.10           C  
ATOM     34  OG  SER A   4      -1.472   3.720   1.219  1.00  2.10           O  
ATOM     35  H   SER A   4      -1.515   2.357  -1.241  1.00  2.10           H  
ATOM     36  HA  SER A   4      -2.971   4.785  -1.578  1.00  2.10           H  
ATOM     37 1HB  SER A   4      -3.192   4.795   0.832  1.00  2.10           H  
ATOM     38 2HB  SER A   4      -3.201   3.127   0.281  1.00  2.10           H  
ATOM     39  HG  SER A   4      -0.758   3.417   0.627  1.00  2.10           H  
ATOM     40  N   ARG A   5       0.173   5.281  -0.770  1.00  1.85           N  
ATOM     41  CA  ARG A   5       1.220   6.288  -0.640  1.00  1.85           C  
ATOM     42  C   ARG A   5       1.416   7.021  -1.954  1.00  1.85           C  
ATOM     43  O   ARG A   5       1.646   8.237  -1.963  1.00  1.85           O  
ATOM     44  CB  ARG A   5       2.514   5.642  -0.186  1.00  1.85           C  
ATOM     45  CG  ARG A   5       2.494   5.141   1.254  1.00  1.85           C  
ATOM     46  CD  ARG A   5       3.685   4.321   1.572  1.00  1.85           C  
ATOM     47  NE  ARG A   5       3.597   3.740   2.895  1.00  1.85           N  
ATOM     48  CZ  ARG A   5       4.368   2.730   3.336  1.00  1.85           C  
ATOM     49  NH1 ARG A   5       5.280   2.204   2.546  1.00  1.85           N  
ATOM     50  NH2 ARG A   5       4.208   2.263   4.561  1.00  1.85           N  
ATOM     51  H   ARG A   5       0.432   4.297  -0.734  1.00  1.85           H  
ATOM     52  HA  ARG A   5       0.914   7.008   0.118  1.00  1.85           H  
ATOM     53 1HB  ARG A   5       2.729   4.808  -0.829  1.00  1.85           H  
ATOM     54 2HB  ARG A   5       3.333   6.353  -0.285  1.00  1.85           H  
ATOM     55 1HG  ARG A   5       2.508   6.005   1.917  1.00  1.85           H  
ATOM     56 2HG  ARG A   5       1.598   4.572   1.450  1.00  1.85           H  
ATOM     57 1HD  ARG A   5       3.772   3.513   0.857  1.00  1.85           H  
ATOM     58 2HD  ARG A   5       4.578   4.941   1.530  1.00  1.85           H  
ATOM     59  HE  ARG A   5       2.904   4.116   3.529  1.00  1.85           H  
ATOM     60 1HH1 ARG A   5       5.402   2.561   1.609  1.00  1.85           H  
ATOM     61 2HH1 ARG A   5       5.860   1.446   2.879  1.00  1.85           H  
ATOM     62 1HH2 ARG A   5       3.507   2.667   5.169  1.00  1.85           H  
ATOM     63 2HH2 ARG A   5       4.787   1.506   4.893  1.00  1.85           H  
ATOM     64  N   SER A   6       1.293   6.296  -3.074  1.00  1.66           N  
ATOM     65  CA  SER A   6       1.416   6.894  -4.393  1.00  1.66           C  
ATOM     66  C   SER A   6       0.287   7.893  -4.587  1.00  1.66           C  
ATOM     67  O   SER A   6       0.495   8.983  -5.124  1.00  1.66           O  
ATOM     68  CB  SER A   6       1.375   5.828  -5.472  1.00  1.66           C  
ATOM     69  OG  SER A   6       2.491   4.982  -5.385  1.00  1.66           O  
ATOM     70  H   SER A   6       1.139   5.288  -3.019  1.00  1.66           H  
ATOM     71  HA  SER A   6       2.368   7.419  -4.454  1.00  1.66           H  
ATOM     72 1HB  SER A   6       0.465   5.242  -5.374  1.00  1.66           H  
ATOM     73 2HB  SER A   6       1.351   6.305  -6.449  1.00  1.66           H  
ATOM     74  HG  SER A   6       2.361   4.463  -4.558  1.00  1.66           H  
ATOM     75  N   ILE A   7      -0.909   7.545  -4.107  1.00  1.52           N  
ATOM     76  CA  ILE A   7      -2.047   8.453  -4.205  1.00  1.52           C  
ATOM     77  C   ILE A   7      -1.816   9.716  -3.405  1.00  1.52           C  
ATOM     78  O   ILE A   7      -2.004  10.834  -3.905  1.00  1.52           O  
ATOM     79  CB  ILE A   7      -3.339   7.776  -3.728  1.00  1.52           C  
ATOM     80  CG1 ILE A   7      -3.697   6.711  -4.674  1.00  1.52           C  
ATOM     81  CG2 ILE A   7      -4.477   8.805  -3.675  1.00  1.52           C  
ATOM     82  CD1 ILE A   7      -4.699   5.783  -4.214  1.00  1.52           C  
ATOM     83  H   ILE A   7      -1.024   6.614  -3.697  1.00  1.52           H  
ATOM     84  HA  ILE A   7      -2.158   8.739  -5.241  1.00  1.52           H  
ATOM     85  HB  ILE A   7      -3.188   7.334  -2.748  1.00  1.52           H  
ATOM     86 1HG1 ILE A   7      -4.121   7.202  -5.509  1.00  1.52           H  
ATOM     87 2HG1 ILE A   7      -2.805   6.159  -4.980  1.00  1.52           H  
ATOM     88 1HG2 ILE A   7      -5.397   8.323  -3.350  1.00  1.52           H  
ATOM     89 2HG2 ILE A   7      -4.221   9.595  -2.981  1.00  1.52           H  
ATOM     90 3HG2 ILE A   7      -4.633   9.232  -4.665  1.00  1.52           H  
ATOM     91 1HD1 ILE A   7      -4.933   5.100  -5.022  1.00  1.52           H  
ATOM     92 2HD1 ILE A   7      -4.330   5.236  -3.362  1.00  1.52           H  
ATOM     93 3HD1 ILE A   7      -5.568   6.338  -3.939  1.00  1.52           H  
ATOM     94  N   CYS A   8      -1.368   9.553  -2.163  1.00  1.45           N  
ATOM     95  CA  CYS A   8      -1.092  10.714  -1.343  1.00  1.45           C  
ATOM     96  C   CYS A   8      -0.030  11.577  -1.997  1.00  1.45           C  
ATOM     97  O   CYS A   8      -0.189  12.798  -2.089  1.00  1.45           O  
ATOM     98  CB  CYS A   8      -0.644  10.322   0.060  1.00  1.45           C  
ATOM     99  SG  CYS A   8      -0.425  11.748   1.157  1.00  1.45           S  
ATOM    100  H   CYS A   8      -1.241   8.613  -1.781  1.00  1.45           H  
ATOM    101  HA  CYS A   8      -1.989  11.305  -1.270  1.00  1.45           H  
ATOM    102 1HB  CYS A   8      -1.373   9.646   0.506  1.00  1.45           H  
ATOM    103 2HB  CYS A   8       0.305   9.788  -0.001  1.00  1.45           H  
ATOM    104  HG  CYS A   8      -1.726  12.058   1.219  1.00  1.45           H  
ATOM    105  N   SER A   9       1.055  10.947  -2.456  1.00  1.43           N  
ATOM    106  CA  SER A   9       2.174  11.652  -3.055  1.00  1.43           C  
ATOM    107  C   SER A   9       1.769  12.395  -4.324  1.00  1.43           C  
ATOM    108  O   SER A   9       2.145  13.551  -4.525  1.00  1.43           O  
ATOM    109  CB  SER A   9       3.263  10.652  -3.392  1.00  1.43           C  
ATOM    110  OG  SER A   9       3.759  10.045  -2.227  1.00  1.43           O  
ATOM    111  H   SER A   9       1.124   9.938  -2.362  1.00  1.43           H  
ATOM    112  HA  SER A   9       2.554  12.370  -2.329  1.00  1.43           H  
ATOM    113 1HB  SER A   9       2.864   9.892  -4.061  1.00  1.43           H  
ATOM    114 2HB  SER A   9       4.070  11.160  -3.916  1.00  1.43           H  
ATOM    115  HG  SER A   9       3.032   9.455  -1.918  1.00  1.43           H  
ATOM    116  N   ARG A  10       0.960  11.765  -5.175  1.00  1.48           N  
ATOM    117  CA  ARG A  10       0.550  12.425  -6.404  1.00  1.48           C  
ATOM    118  C   ARG A  10      -0.272  13.662  -6.100  1.00  1.48           C  
ATOM    119  O   ARG A  10      -0.072  14.715  -6.699  1.00  1.48           O  
ATOM    120  CB  ARG A  10      -0.263  11.489  -7.278  1.00  1.48           C  
ATOM    121  CG  ARG A  10      -0.743  12.116  -8.576  1.00  1.48           C  
ATOM    122  CD  ARG A  10       0.395  12.484  -9.443  1.00  1.48           C  
ATOM    123  NE  ARG A  10      -0.040  13.137 -10.664  1.00  1.48           N  
ATOM    124  CZ  ARG A  10      -0.352  12.493 -11.809  1.00  1.48           C  
ATOM    125  NH1 ARG A  10      -0.266  11.181 -11.870  1.00  1.48           N  
ATOM    126  NH2 ARG A  10      -0.751  13.168 -12.876  1.00  1.48           N  
ATOM    127  H   ARG A  10       0.661  10.809  -4.995  1.00  1.48           H  
ATOM    128  HA  ARG A  10       1.441  12.724  -6.951  1.00  1.48           H  
ATOM    129 1HB  ARG A  10       0.329  10.609  -7.522  1.00  1.48           H  
ATOM    130 2HB  ARG A  10      -1.136  11.145  -6.718  1.00  1.48           H  
ATOM    131 1HG  ARG A  10      -1.370  11.419  -9.123  1.00  1.48           H  
ATOM    132 2HG  ARG A  10      -1.312  13.021  -8.352  1.00  1.48           H  
ATOM    133 1HD  ARG A  10       1.047  13.174  -8.906  1.00  1.48           H  
ATOM    134 2HD  ARG A  10       0.953  11.589  -9.712  1.00  1.48           H  
ATOM    135  HE  ARG A  10      -0.144  14.158 -10.630  1.00  1.48           H  
ATOM    136 1HH1 ARG A  10       0.034  10.654 -11.062  1.00  1.48           H  
ATOM    137 2HH1 ARG A  10      -0.506  10.702 -12.728  1.00  1.48           H  
ATOM    138 1HH2 ARG A  10      -0.817  14.177 -12.858  1.00  1.48           H  
ATOM    139 2HH2 ARG A  10      -0.992  12.668 -13.720  1.00  1.48           H  
ATOM    140  N   HIS A  11      -1.163  13.552  -5.121  1.00  1.57           N  
ATOM    141  CA  HIS A  11      -2.016  14.659  -4.727  1.00  1.57           C  
ATOM    142  C   HIS A  11      -1.149  15.765  -4.088  1.00  1.57           C  
ATOM    143  O   HIS A  11      -1.273  16.943  -4.422  1.00  1.57           O  
ATOM    144  CB  HIS A  11      -3.112  14.122  -3.800  1.00  1.57           C  
ATOM    145  CG  HIS A  11      -4.244  15.041  -3.493  1.00  1.57           C  
ATOM    146  ND1 HIS A  11      -5.154  15.460  -4.452  1.00  1.57           N  
ATOM    147  CD2 HIS A  11      -4.655  15.557  -2.337  1.00  1.57           C  
ATOM    148  CE1 HIS A  11      -6.083  16.209  -3.873  1.00  1.57           C  
ATOM    149  NE2 HIS A  11      -5.813  16.281  -2.586  1.00  1.57           N  
ATOM    150  H   HIS A  11      -1.282  12.653  -4.647  1.00  1.57           H  
ATOM    151  HA  HIS A  11      -2.497  15.083  -5.608  1.00  1.57           H  
ATOM    152 1HB  HIS A  11      -3.530  13.212  -4.235  1.00  1.57           H  
ATOM    153 2HB  HIS A  11      -2.655  13.829  -2.851  1.00  1.57           H  
ATOM    154  HD2 HIS A  11      -4.179  15.405  -1.377  1.00  1.57           H  
ATOM    155  HE1 HIS A  11      -6.934  16.669  -4.372  1.00  1.57           H  
ATOM    156  HE2 HIS A  11      -6.376  16.775  -1.854  1.00  1.57           H  
ATOM    157  N   THR A  12      -0.226  15.371  -3.205  1.00  1.69           N  
ATOM    158  CA  THR A  12       0.674  16.289  -2.506  1.00  1.69           C  
ATOM    159  C   THR A  12       1.459  17.150  -3.502  1.00  1.69           C  
ATOM    160  O   THR A  12       1.501  18.386  -3.398  1.00  1.69           O  
ATOM    161  CB  THR A  12       1.663  15.488  -1.631  1.00  1.69           C  
ATOM    162  OG1 THR A  12       0.932  14.715  -0.665  1.00  1.69           O  
ATOM    163  CG2 THR A  12       2.639  16.391  -0.908  1.00  1.69           C  
ATOM    164  H   THR A  12      -0.157  14.384  -2.975  1.00  1.69           H  
ATOM    165  HA  THR A  12       0.091  16.937  -1.867  1.00  1.69           H  
ATOM    166  HB  THR A  12       2.221  14.813  -2.268  1.00  1.69           H  
ATOM    167  HG1 THR A  12       0.327  14.109  -1.140  1.00  1.69           H  
ATOM    168 1HG2 THR A  12       3.319  15.783  -0.318  1.00  1.69           H  
ATOM    169 2HG2 THR A  12       3.206  16.967  -1.638  1.00  1.69           H  
ATOM    170 3HG2 THR A  12       2.104  17.061  -0.256  1.00  1.69           H  
ATOM    171  N   ARG A  13       1.977  16.504  -4.549  1.00  1.83           N  
ATOM    172  CA  ARG A  13       2.748  17.150  -5.608  1.00  1.83           C  
ATOM    173  C   ARG A  13       1.966  18.212  -6.388  1.00  1.83           C  
ATOM    174  O   ARG A  13       2.565  19.017  -7.102  1.00  1.83           O  
ATOM    175  CB  ARG A  13       3.287  16.109  -6.576  1.00  1.83           C  
ATOM    176  CG  ARG A  13       4.422  15.248  -6.018  1.00  1.83           C  
ATOM    177  CD  ARG A  13       4.790  14.155  -6.951  1.00  1.83           C  
ATOM    178  NE  ARG A  13       5.872  13.331  -6.428  1.00  1.83           N  
ATOM    179  CZ  ARG A  13       6.299  12.181  -6.987  1.00  1.83           C  
ATOM    180  NH1 ARG A  13       5.728  11.727  -8.081  1.00  1.83           N  
ATOM    181  NH2 ARG A  13       7.293  11.507  -6.434  1.00  1.83           N  
ATOM    182  H   ARG A  13       1.881  15.487  -4.586  1.00  1.83           H  
ATOM    183  HA  ARG A  13       3.603  17.638  -5.141  1.00  1.83           H  
ATOM    184 1HB  ARG A  13       2.475  15.436  -6.861  1.00  1.83           H  
ATOM    185 2HB  ARG A  13       3.641  16.597  -7.481  1.00  1.83           H  
ATOM    186 1HG  ARG A  13       5.301  15.874  -5.876  1.00  1.83           H  
ATOM    187 2HG  ARG A  13       4.136  14.821  -5.064  1.00  1.83           H  
ATOM    188 1HD  ARG A  13       3.920  13.516  -7.107  1.00  1.83           H  
ATOM    189 2HD  ARG A  13       5.107  14.576  -7.903  1.00  1.83           H  
ATOM    190  HE  ARG A  13       6.339  13.648  -5.589  1.00  1.83           H  
ATOM    191 1HH1 ARG A  13       4.970  12.241  -8.504  1.00  1.83           H  
ATOM    192 2HH1 ARG A  13       6.050  10.865  -8.499  1.00  1.83           H  
ATOM    193 1HH2 ARG A  13       7.735  11.855  -5.594  1.00  1.83           H  
ATOM    194 2HH2 ARG A  13       7.614  10.646  -6.853  1.00  1.83           H  
ATOM    195  N   HIS A  14       0.637  18.224  -6.270  1.00  1.96           N  
ATOM    196  CA  HIS A  14      -0.178  19.196  -6.972  1.00  1.96           C  
ATOM    197  C   HIS A  14      -0.432  20.450  -6.124  1.00  1.96           C  
ATOM    198  O   HIS A  14      -1.168  21.346  -6.545  1.00  1.96           O  
ATOM    199  CB  HIS A  14      -1.510  18.566  -7.385  1.00  1.96           C  
ATOM    200  CG  HIS A  14      -1.368  17.477  -8.416  1.00  1.96           C  
ATOM    201  ND1 HIS A  14      -2.416  16.659  -8.776  1.00  1.96           N  
ATOM    202  CD2 HIS A  14      -0.306  17.081  -9.162  1.00  1.96           C  
ATOM    203  CE1 HIS A  14      -2.011  15.806  -9.698  1.00  1.96           C  
ATOM    204  NE2 HIS A  14      -0.736  16.041  -9.962  1.00  1.96           N  
ATOM    205  H   HIS A  14       0.161  17.561  -5.661  1.00  1.96           H  
ATOM    206  HA  HIS A  14       0.337  19.510  -7.877  1.00  1.96           H  
ATOM    207 1HB  HIS A  14      -1.999  18.142  -6.508  1.00  1.96           H  
ATOM    208 2HB  HIS A  14      -2.166  19.335  -7.785  1.00  1.96           H  
ATOM    209  HD1 HIS A  14      -3.343  16.694  -8.402  1.00  1.96           H  
ATOM    210  HD2 HIS A  14       0.726  17.430  -9.224  1.00  1.96           H  
ATOM    211  HE1 HIS A  14      -2.701  15.072 -10.111  1.00  1.96           H  
ATOM    212  N   GLY A  15       0.205  20.537  -4.947  1.00  2.07           N  
ATOM    213  CA  GLY A  15       0.047  21.702  -4.078  1.00  2.07           C  
ATOM    214  C   GLY A  15      -0.804  21.422  -2.844  1.00  2.07           C  
ATOM    215  O   GLY A  15      -1.562  22.288  -2.400  1.00  2.07           O  
ATOM    216  H   GLY A  15       0.794  19.768  -4.632  1.00  2.07           H  
ATOM    217 1HA  GLY A  15       1.033  22.040  -3.762  1.00  2.07           H  
ATOM    218 2HA  GLY A  15      -0.396  22.518  -4.646  1.00  2.07           H  
ATOM    219  N   VAL A  16      -0.709  20.208  -2.308  1.00  2.15           N  
ATOM    220  CA  VAL A  16      -1.504  19.834  -1.143  1.00  2.15           C  
ATOM    221  C   VAL A  16      -0.624  19.425   0.033  1.00  2.15           C  
ATOM    222  O   VAL A  16       0.335  18.682  -0.118  1.00  2.15           O  
ATOM    223  CB  VAL A  16      -2.482  18.695  -1.502  1.00  2.15           C  
ATOM    224  CG1 VAL A  16      -3.296  18.299  -0.259  1.00  2.15           C  
ATOM    225  CG2 VAL A  16      -3.362  19.149  -2.658  1.00  2.15           C  
ATOM    226  H   VAL A  16      -0.050  19.540  -2.704  1.00  2.15           H  
ATOM    227  HA  VAL A  16      -2.096  20.696  -0.839  1.00  2.15           H  
ATOM    228  HB  VAL A  16      -1.934  17.824  -1.815  1.00  2.15           H  
ATOM    229 1HG1 VAL A  16      -3.981  17.508  -0.495  1.00  2.15           H  
ATOM    230 2HG1 VAL A  16      -2.628  17.959   0.529  1.00  2.15           H  
ATOM    231 3HG1 VAL A  16      -3.862  19.161   0.090  1.00  2.15           H  
ATOM    232 1HG2 VAL A  16      -4.041  18.359  -2.930  1.00  2.15           H  
ATOM    233 2HG2 VAL A  16      -3.928  20.030  -2.360  1.00  2.15           H  
ATOM    234 3HG2 VAL A  16      -2.738  19.388  -3.520  1.00  2.15           H  
ATOM    235  N   ASP A  17      -0.929  19.933   1.218  1.00  2.17           N  
ATOM    236  CA  ASP A  17      -0.151  19.566   2.394  1.00  2.17           C  
ATOM    237  C   ASP A  17      -0.578  18.200   2.904  1.00  2.17           C  
ATOM    238  O   ASP A  17      -1.674  18.039   3.444  1.00  2.17           O  
ATOM    239  CB  ASP A  17      -0.297  20.625   3.487  1.00  2.17           C  
ATOM    240  CG  ASP A  17       0.530  20.354   4.777  1.00  2.17           C  
ATOM    241  OD1 ASP A  17       0.852  19.205   5.082  1.00  2.17           O  
ATOM    242  OD2 ASP A  17       0.817  21.309   5.455  1.00  2.17           O  
ATOM    243  H   ASP A  17      -1.714  20.563   1.302  1.00  2.17           H  
ATOM    244  HA  ASP A  17       0.901  19.512   2.111  1.00  2.17           H  
ATOM    245 1HB  ASP A  17       0.002  21.596   3.088  1.00  2.17           H  
ATOM    246 2HB  ASP A  17      -1.347  20.702   3.766  1.00  2.17           H  
ATOM    247  N   ARG A  18       0.304  17.216   2.734  1.00  2.13           N  
ATOM    248  CA  ARG A  18       0.026  15.825   3.074  1.00  2.13           C  
ATOM    249  C   ARG A  18      -0.339  15.591   4.541  1.00  2.13           C  
ATOM    250  O   ARG A  18      -0.994  14.598   4.863  1.00  2.13           O  
ATOM    251  CB  ARG A  18       1.216  14.937   2.729  1.00  2.13           C  
ATOM    252  CG  ARG A  18       2.473  15.149   3.548  1.00  2.13           C  
ATOM    253  CD  ARG A  18       3.596  14.317   3.020  1.00  2.13           C  
ATOM    254  NE  ARG A  18       4.815  14.456   3.814  1.00  2.13           N  
ATOM    255  CZ  ARG A  18       5.740  15.425   3.650  1.00  2.13           C  
ATOM    256  NH1 ARG A  18       5.589  16.334   2.713  1.00  2.13           N  
ATOM    257  NH2 ARG A  18       6.805  15.457   4.433  1.00  2.13           N  
ATOM    258  H   ARG A  18       1.190  17.446   2.305  1.00  2.13           H  
ATOM    259  HA  ARG A  18      -0.810  15.504   2.455  1.00  2.13           H  
ATOM    260 1HB  ARG A  18       0.931  13.896   2.836  1.00  2.13           H  
ATOM    261 2HB  ARG A  18       1.488  15.092   1.698  1.00  2.13           H  
ATOM    262 1HG  ARG A  18       2.762  16.200   3.503  1.00  2.13           H  
ATOM    263 2HG  ARG A  18       2.290  14.864   4.585  1.00  2.13           H  
ATOM    264 1HD  ARG A  18       3.300  13.268   3.030  1.00  2.13           H  
ATOM    265 2HD  ARG A  18       3.818  14.619   1.997  1.00  2.13           H  
ATOM    266  HE  ARG A  18       4.974  13.778   4.547  1.00  2.13           H  
ATOM    267 1HH1 ARG A  18       4.777  16.309   2.112  1.00  2.13           H  
ATOM    268 2HH1 ARG A  18       6.284  17.056   2.593  1.00  2.13           H  
ATOM    269 1HH2 ARG A  18       6.924  14.757   5.154  1.00  2.13           H  
ATOM    270 2HH2 ARG A  18       7.499  16.179   4.313  1.00  2.13           H  
ATOM    271  N   SER A  19       0.032  16.502   5.448  1.00  2.05           N  
ATOM    272  CA  SER A  19      -0.268  16.266   6.858  1.00  2.05           C  
ATOM    273  C   SER A  19      -1.760  16.434   7.151  1.00  2.05           C  
ATOM    274  O   SER A  19      -2.238  16.038   8.215  1.00  2.05           O  
ATOM    275  CB  SER A  19       0.578  17.148   7.766  1.00  2.05           C  
ATOM    276  OG  SER A  19       0.244  18.496   7.659  1.00  2.05           O  
ATOM    277  H   SER A  19       0.503  17.374   5.170  1.00  2.05           H  
ATOM    278  HA  SER A  19      -0.005  15.233   7.086  1.00  2.05           H  
ATOM    279 1HB  SER A  19       0.448  16.825   8.796  1.00  2.05           H  
ATOM    280 2HB  SER A  19       1.627  17.019   7.512  1.00  2.05           H  
ATOM    281  HG  SER A  19       0.531  18.779   6.758  1.00  2.05           H  
ATOM    282  N   HIS A  20      -2.495  17.004   6.193  1.00  1.93           N  
ATOM    283  CA  HIS A  20      -3.927  17.206   6.310  1.00  1.93           C  
ATOM    284  C   HIS A  20      -4.681  16.342   5.300  1.00  1.93           C  
ATOM    285  O   HIS A  20      -5.856  16.584   5.024  1.00  1.93           O  
ATOM    286  CB  HIS A  20      -4.266  18.678   6.082  1.00  1.93           C  
ATOM    287  CG  HIS A  20      -3.672  19.591   7.104  1.00  1.93           C  
ATOM    288  ND1 HIS A  20      -4.160  19.685   8.392  1.00  1.93           N  
ATOM    289  CD2 HIS A  20      -2.624  20.439   7.037  1.00  1.93           C  
ATOM    290  CE1 HIS A  20      -3.436  20.558   9.070  1.00  1.93           C  
ATOM    291  NE2 HIS A  20      -2.499  21.030   8.270  1.00  1.93           N  
ATOM    292  H   HIS A  20      -2.045  17.315   5.330  1.00  1.93           H  
ATOM    293  HA  HIS A  20      -4.261  16.923   7.307  1.00  1.93           H  
ATOM    294 1HB  HIS A  20      -3.890  18.980   5.099  1.00  1.93           H  
ATOM    295 2HB  HIS A  20      -5.346  18.811   6.079  1.00  1.93           H  
ATOM    296  HD2 HIS A  20      -1.994  20.618   6.171  1.00  1.93           H  
ATOM    297  HE1 HIS A  20      -3.585  20.838  10.111  1.00  1.93           H  
ATOM    298  HE2 HIS A  20      -1.792  21.711   8.512  1.00  1.93           H  
ATOM    299  N   PHE A  21      -4.009  15.328   4.748  1.00  1.79           N  
ATOM    300  CA  PHE A  21      -4.617  14.468   3.737  1.00  1.79           C  
ATOM    301  C   PHE A  21      -5.771  13.642   4.309  1.00  1.79           C  
ATOM    302  O   PHE A  21      -5.570  12.788   5.177  1.00  1.79           O  
ATOM    303  CB  PHE A  21      -3.519  13.545   3.189  1.00  1.79           C  
ATOM    304  CG  PHE A  21      -3.862  12.626   2.073  1.00  1.79           C  
ATOM    305  CD1 PHE A  21      -4.040  13.102   0.791  1.00  1.79           C  
ATOM    306  CD2 PHE A  21      -3.955  11.269   2.295  1.00  1.79           C  
ATOM    307  CE1 PHE A  21      -4.306  12.233  -0.243  1.00  1.79           C  
ATOM    308  CE2 PHE A  21      -4.214  10.407   1.268  1.00  1.79           C  
ATOM    309  CZ  PHE A  21      -4.382  10.889   0.008  1.00  1.79           C  
ATOM    310  H   PHE A  21      -3.039  15.148   5.009  1.00  1.79           H  
ATOM    311  HA  PHE A  21      -5.007  15.096   2.932  1.00  1.79           H  
ATOM    312 1HB  PHE A  21      -2.699  14.162   2.851  1.00  1.79           H  
ATOM    313 2HB  PHE A  21      -3.129  12.941   4.008  1.00  1.79           H  
ATOM    314  HD1 PHE A  21      -3.960  14.172   0.609  1.00  1.79           H  
ATOM    315  HD2 PHE A  21      -3.805  10.887   3.306  1.00  1.79           H  
ATOM    316  HE1 PHE A  21      -4.445  12.606  -1.259  1.00  1.79           H  
ATOM    317  HE2 PHE A  21      -4.275   9.336   1.454  1.00  1.79           H  
ATOM    318  HZ  PHE A  21      -4.567  10.202  -0.793  1.00  1.79           H  
ATOM    319  N   SER A  22      -6.983  13.899   3.813  1.00  1.66           N  
ATOM    320  CA  SER A  22      -8.186  13.212   4.273  1.00  1.66           C  
ATOM    321  C   SER A  22      -8.658  12.167   3.266  1.00  1.66           C  
ATOM    322  O   SER A  22      -8.236  12.177   2.112  1.00  1.66           O  
ATOM    323  CB  SER A  22      -9.286  14.225   4.508  1.00  1.66           C  
ATOM    324  OG  SER A  22      -9.722  14.782   3.291  1.00  1.66           O  
ATOM    325  H   SER A  22      -7.095  14.639   3.104  1.00  1.66           H  
ATOM    326  HA  SER A  22      -7.958  12.710   5.214  1.00  1.66           H  
ATOM    327 1HB  SER A  22     -10.120  13.751   5.016  1.00  1.66           H  
ATOM    328 2HB  SER A  22      -8.911  15.017   5.157  1.00  1.66           H  
ATOM    329  HG  SER A  22      -8.928  15.243   2.891  1.00  1.66           H  
ATOM    330  N   LEU A  23      -9.624  11.331   3.652  1.00  1.54           N  
ATOM    331  CA  LEU A  23     -10.193  10.371   2.699  1.00  1.54           C  
ATOM    332  C   LEU A  23     -10.732  11.079   1.446  1.00  1.54           C  
ATOM    333  O   LEU A  23     -10.684  10.544   0.338  1.00  1.54           O  
ATOM    334  CB  LEU A  23     -11.300   9.536   3.340  1.00  1.54           C  
ATOM    335  CG  LEU A  23     -11.856   8.443   2.431  1.00  1.54           C  
ATOM    336  CD1 LEU A  23     -10.727   7.483   2.040  1.00  1.54           C  
ATOM    337  CD2 LEU A  23     -12.973   7.700   3.147  1.00  1.54           C  
ATOM    338  H   LEU A  23      -9.952  11.347   4.607  1.00  1.54           H  
ATOM    339  HA  LEU A  23      -9.401   9.692   2.390  1.00  1.54           H  
ATOM    340 1HB  LEU A  23     -10.913   9.063   4.241  1.00  1.54           H  
ATOM    341 2HB  LEU A  23     -12.124  10.194   3.616  1.00  1.54           H  
ATOM    342  HG  LEU A  23     -12.239   8.897   1.528  1.00  1.54           H  
ATOM    343 1HD1 LEU A  23     -11.112   6.711   1.377  1.00  1.54           H  
ATOM    344 2HD1 LEU A  23      -9.948   8.032   1.530  1.00  1.54           H  
ATOM    345 3HD1 LEU A  23     -10.317   7.019   2.934  1.00  1.54           H  
ATOM    346 1HD2 LEU A  23     -13.371   6.924   2.497  1.00  1.54           H  
ATOM    347 2HD2 LEU A  23     -12.580   7.244   4.055  1.00  1.54           H  
ATOM    348 3HD2 LEU A  23     -13.767   8.401   3.405  1.00  1.54           H  
ATOM    349  N   ARG A  24     -11.258  12.291   1.615  1.00  1.47           N  
ATOM    350  CA  ARG A  24     -11.779  13.047   0.484  1.00  1.47           C  
ATOM    351  C   ARG A  24     -10.658  13.394  -0.503  1.00  1.47           C  
ATOM    352  O   ARG A  24     -10.893  13.477  -1.708  1.00  1.47           O  
ATOM    353  CB  ARG A  24     -12.462  14.318   0.958  1.00  1.47           C  
ATOM    354  CG  ARG A  24     -13.777  14.090   1.691  1.00  1.47           C  
ATOM    355  CD  ARG A  24     -14.373  15.363   2.177  1.00  1.47           C  
ATOM    356  NE  ARG A  24     -15.636  15.139   2.873  1.00  1.47           N  
ATOM    357  CZ  ARG A  24     -16.330  16.089   3.533  1.00  1.47           C  
ATOM    358  NH1 ARG A  24     -15.879  17.323   3.583  1.00  1.47           N  
ATOM    359  NH2 ARG A  24     -17.468  15.777   4.131  1.00  1.47           N  
ATOM    360  H   ARG A  24     -11.275  12.703   2.538  1.00  1.47           H  
ATOM    361  HA  ARG A  24     -12.516  12.431  -0.031  1.00  1.47           H  
ATOM    362 1HB  ARG A  24     -11.795  14.863   1.625  1.00  1.47           H  
ATOM    363 2HB  ARG A  24     -12.664  14.962   0.102  1.00  1.47           H  
ATOM    364 1HG  ARG A  24     -14.488  13.613   1.016  1.00  1.47           H  
ATOM    365 2HG  ARG A  24     -13.600  13.442   2.550  1.00  1.47           H  
ATOM    366 1HD  ARG A  24     -13.683  15.845   2.870  1.00  1.47           H  
ATOM    367 2HD  ARG A  24     -14.561  16.023   1.332  1.00  1.47           H  
ATOM    368  HE  ARG A  24     -16.018  14.203   2.859  1.00  1.47           H  
ATOM    369 1HH1 ARG A  24     -15.011  17.561   3.126  1.00  1.47           H  
ATOM    370 2HH1 ARG A  24     -16.401  18.031   4.078  1.00  1.47           H  
ATOM    371 1HH2 ARG A  24     -17.815  14.829   4.094  1.00  1.47           H  
ATOM    372 2HH2 ARG A  24     -17.988  16.487   4.625  1.00  1.47           H  
ATOM    373  N   ASP A  25      -9.431  13.560  -0.009  1.00  1.44           N  
ATOM    374  CA  ASP A  25      -8.298  13.931  -0.846  1.00  1.44           C  
ATOM    375  C   ASP A  25      -7.798  12.701  -1.555  1.00  1.44           C  
ATOM    376  O   ASP A  25      -7.418  12.741  -2.725  1.00  1.44           O  
ATOM    377  CB  ASP A  25      -7.178  14.518   0.007  1.00  1.44           C  
ATOM    378  CG  ASP A  25      -7.465  15.889   0.597  1.00  1.44           C  
ATOM    379  OD1 ASP A  25      -7.477  16.858  -0.168  1.00  1.44           O  
ATOM    380  OD2 ASP A  25      -7.655  15.972   1.811  1.00  1.44           O  
ATOM    381  H   ASP A  25      -9.262  13.398   0.978  1.00  1.44           H  
ATOM    382  HA  ASP A  25      -8.618  14.664  -1.584  1.00  1.44           H  
ATOM    383 1HB  ASP A  25      -6.982  13.841   0.831  1.00  1.44           H  
ATOM    384 2HB  ASP A  25      -6.293  14.545  -0.552  1.00  1.44           H  
ATOM    385  N   PHE A  26      -7.876  11.587  -0.853  1.00  1.44           N  
ATOM    386  CA  PHE A  26      -7.500  10.305  -1.402  1.00  1.44           C  
ATOM    387  C   PHE A  26      -8.365  10.031  -2.623  1.00  1.44           C  
ATOM    388  O   PHE A  26      -7.858   9.755  -3.719  1.00  1.44           O  
ATOM    389  CB  PHE A  26      -7.689   9.252  -0.320  1.00  1.44           C  
ATOM    390  CG  PHE A  26      -7.416   7.898  -0.692  1.00  1.44           C  
ATOM    391  CD1 PHE A  26      -6.136   7.417  -0.712  1.00  1.44           C  
ATOM    392  CD2 PHE A  26      -8.455   7.071  -1.020  1.00  1.44           C  
ATOM    393  CE1 PHE A  26      -5.903   6.139  -1.056  1.00  1.44           C  
ATOM    394  CE2 PHE A  26      -8.222   5.788  -1.370  1.00  1.44           C  
ATOM    395  CZ  PHE A  26      -6.942   5.332  -1.390  1.00  1.44           C  
ATOM    396  H   PHE A  26      -8.188  11.646   0.117  1.00  1.44           H  
ATOM    397  HA  PHE A  26      -6.471  10.338  -1.731  1.00  1.44           H  
ATOM    398 1HB  PHE A  26      -7.075   9.506   0.542  1.00  1.44           H  
ATOM    399 2HB  PHE A  26      -8.700   9.283   0.004  1.00  1.44           H  
ATOM    400  HD1 PHE A  26      -5.311   8.065  -0.448  1.00  1.44           H  
ATOM    401  HD2 PHE A  26      -9.469   7.463  -0.994  1.00  1.44           H  
ATOM    402  HE1 PHE A  26      -4.893   5.765  -1.072  1.00  1.44           H  
ATOM    403  HE2 PHE A  26      -9.044   5.126  -1.639  1.00  1.44           H  
ATOM    404  HZ  PHE A  26      -6.755   4.338  -1.675  1.00  1.44           H  
ATOM    405  N   PHE A  27      -9.679  10.158  -2.443  1.00  1.46           N  
ATOM    406  CA  PHE A  27     -10.618   9.940  -3.525  1.00  1.46           C  
ATOM    407  C   PHE A  27     -10.446  10.945  -4.667  1.00  1.46           C  
ATOM    408  O   PHE A  27     -10.537  10.566  -5.839  1.00  1.46           O  
ATOM    409  CB  PHE A  27     -12.037   9.940  -2.987  1.00  1.46           C  
ATOM    410  CG  PHE A  27     -12.362   8.669  -2.246  1.00  1.46           C  
ATOM    411  CD1 PHE A  27     -11.772   7.467  -2.624  1.00  1.46           C  
ATOM    412  CD2 PHE A  27     -13.253   8.662  -1.195  1.00  1.46           C  
ATOM    413  CE1 PHE A  27     -12.064   6.295  -1.961  1.00  1.46           C  
ATOM    414  CE2 PHE A  27     -13.554   7.487  -0.535  1.00  1.46           C  
ATOM    415  CZ  PHE A  27     -12.957   6.304  -0.917  1.00  1.46           C  
ATOM    416  H   PHE A  27     -10.034  10.397  -1.514  1.00  1.46           H  
ATOM    417  HA  PHE A  27     -10.422   8.948  -3.934  1.00  1.46           H  
ATOM    418 1HB  PHE A  27     -12.160  10.781  -2.297  1.00  1.46           H  
ATOM    419 2HB  PHE A  27     -12.748  10.066  -3.800  1.00  1.46           H  
ATOM    420  HD1 PHE A  27     -11.071   7.458  -3.452  1.00  1.46           H  
ATOM    421  HD2 PHE A  27     -13.722   9.597  -0.887  1.00  1.46           H  
ATOM    422  HE1 PHE A  27     -11.591   5.363  -2.268  1.00  1.46           H  
ATOM    423  HE2 PHE A  27     -14.261   7.497   0.292  1.00  1.46           H  
ATOM    424  HZ  PHE A  27     -13.194   5.379  -0.392  1.00  1.46           H  
ATOM    425  N   ARG A  28     -10.185  12.225  -4.352  1.00  1.50           N  
ATOM    426  CA  ARG A  28      -9.953  13.217  -5.405  1.00  1.50           C  
ATOM    427  C   ARG A  28      -8.701  12.868  -6.212  1.00  1.50           C  
ATOM    428  O   ARG A  28      -8.693  12.977  -7.444  1.00  1.50           O  
ATOM    429  CB  ARG A  28      -9.816  14.606  -4.801  1.00  1.50           C  
ATOM    430  CG  ARG A  28     -11.119  15.215  -4.281  1.00  1.50           C  
ATOM    431  CD  ARG A  28     -10.874  16.456  -3.489  1.00  1.50           C  
ATOM    432  NE  ARG A  28     -12.106  17.035  -2.976  1.00  1.50           N  
ATOM    433  CZ  ARG A  28     -12.164  17.936  -1.975  1.00  1.50           C  
ATOM    434  NH1 ARG A  28     -11.058  18.339  -1.383  1.00  1.50           N  
ATOM    435  NH2 ARG A  28     -13.334  18.416  -1.586  1.00  1.50           N  
ATOM    436  H   ARG A  28     -10.163  12.528  -3.376  1.00  1.50           H  
ATOM    437  HA  ARG A  28     -10.813  13.216  -6.072  1.00  1.50           H  
ATOM    438 1HB  ARG A  28      -9.116  14.564  -3.969  1.00  1.50           H  
ATOM    439 2HB  ARG A  28      -9.399  15.285  -5.541  1.00  1.50           H  
ATOM    440 1HG  ARG A  28     -11.732  15.492  -5.137  1.00  1.50           H  
ATOM    441 2HG  ARG A  28     -11.665  14.500  -3.686  1.00  1.50           H  
ATOM    442 1HD  ARG A  28     -10.234  16.216  -2.639  1.00  1.50           H  
ATOM    443 2HD  ARG A  28     -10.382  17.198  -4.114  1.00  1.50           H  
ATOM    444  HE  ARG A  28     -12.975  16.748  -3.405  1.00  1.50           H  
ATOM    445 1HH1 ARG A  28     -10.160  17.966  -1.677  1.00  1.50           H  
ATOM    446 2HH1 ARG A  28     -11.099  19.012  -0.632  1.00  1.50           H  
ATOM    447 1HH2 ARG A  28     -14.183  18.108  -2.042  1.00  1.50           H  
ATOM    448 2HH2 ARG A  28     -13.380  19.093  -0.840  1.00  1.50           H  
ATOM    449  N   GLY A  29      -7.665  12.379  -5.524  1.00  1.56           N  
ATOM    450  CA  GLY A  29      -6.421  11.957  -6.154  1.00  1.56           C  
ATOM    451  C   GLY A  29      -6.729  10.866  -7.170  1.00  1.56           C  
ATOM    452  O   GLY A  29      -6.377  10.970  -8.351  1.00  1.56           O  
ATOM    453  H   GLY A  29      -7.722  12.329  -4.507  1.00  1.56           H  
ATOM    454 1HA  GLY A  29      -5.940  12.806  -6.637  1.00  1.56           H  
ATOM    455 2HA  GLY A  29      -5.741  11.579  -5.389  1.00  1.56           H  
ATOM    456  N   ILE A  30      -7.429   9.832  -6.703  1.00  1.61           N  
ATOM    457  CA  ILE A  30      -7.805   8.716  -7.557  1.00  1.61           C  
ATOM    458  C   ILE A  30      -8.708   9.128  -8.706  1.00  1.61           C  
ATOM    459  O   ILE A  30      -8.524   8.675  -9.834  1.00  1.61           O  
ATOM    460  CB  ILE A  30      -8.544   7.621  -6.777  1.00  1.61           C  
ATOM    461  CG1 ILE A  30      -7.611   6.923  -5.821  1.00  1.61           C  
ATOM    462  CG2 ILE A  30      -9.142   6.659  -7.762  1.00  1.61           C  
ATOM    463  CD1 ILE A  30      -8.341   6.023  -4.848  1.00  1.61           C  
ATOM    464  H   ILE A  30      -7.686   9.820  -5.713  1.00  1.61           H  
ATOM    465  HA  ILE A  30      -6.899   8.288  -7.977  1.00  1.61           H  
ATOM    466  HB  ILE A  30      -9.337   8.069  -6.178  1.00  1.61           H  
ATOM    467 1HG1 ILE A  30      -6.900   6.328  -6.393  1.00  1.61           H  
ATOM    468 2HG1 ILE A  30      -7.058   7.675  -5.254  1.00  1.61           H  
ATOM    469 1HG2 ILE A  30      -9.677   5.873  -7.232  1.00  1.61           H  
ATOM    470 2HG2 ILE A  30      -9.831   7.183  -8.420  1.00  1.61           H  
ATOM    471 3HG2 ILE A  30      -8.352   6.244  -8.347  1.00  1.61           H  
ATOM    472 1HD1 ILE A  30      -7.639   5.538  -4.192  1.00  1.61           H  
ATOM    473 2HD1 ILE A  30      -9.032   6.621  -4.261  1.00  1.61           H  
ATOM    474 3HD1 ILE A  30      -8.889   5.264  -5.398  1.00  1.61           H  
ATOM    475  N   SER A  31      -9.699   9.966  -8.435  1.00  1.66           N  
ATOM    476  CA  SER A  31     -10.625  10.375  -9.470  1.00  1.66           C  
ATOM    477  C   SER A  31      -9.887  11.100 -10.588  1.00  1.66           C  
ATOM    478  O   SER A  31     -10.135  10.857 -11.771  1.00  1.66           O  
ATOM    479  CB  SER A  31     -11.666  11.291  -8.866  1.00  1.66           C  
ATOM    480  OG  SER A  31     -12.433  10.609  -7.907  1.00  1.66           O  
ATOM    481  H   SER A  31      -9.829  10.312  -7.489  1.00  1.66           H  
ATOM    482  HA  SER A  31     -11.106   9.488  -9.879  1.00  1.66           H  
ATOM    483 1HB  SER A  31     -11.171  12.143  -8.401  1.00  1.66           H  
ATOM    484 2HB  SER A  31     -12.312  11.673  -9.653  1.00  1.66           H  
ATOM    485  HG  SER A  31     -11.808  10.409  -7.169  1.00  1.66           H  
ATOM    486  N   ALA A  32      -8.959  11.983 -10.211  1.00  1.68           N  
ATOM    487  CA  ALA A  32      -8.143  12.716 -11.167  1.00  1.68           C  
ATOM    488  C   ALA A  32      -7.253  11.787 -11.993  1.00  1.68           C  
ATOM    489  O   ALA A  32      -7.027  12.026 -13.183  1.00  1.68           O  
ATOM    490  CB  ALA A  32      -7.280  13.727 -10.435  1.00  1.68           C  
ATOM    491  H   ALA A  32      -8.812  12.164  -9.217  1.00  1.68           H  
ATOM    492  HA  ALA A  32      -8.811  13.239 -11.849  1.00  1.68           H  
ATOM    493 1HB  ALA A  32      -6.691  14.291 -11.154  1.00  1.68           H  
ATOM    494 2HB  ALA A  32      -7.917  14.405  -9.868  1.00  1.68           H  
ATOM    495 3HB  ALA A  32      -6.618  13.200  -9.751  1.00  1.68           H  
ATOM    496  N   ASN A  33      -6.747  10.727 -11.355  1.00  1.69           N  
ATOM    497  CA  ASN A  33      -5.821   9.800 -11.985  1.00  1.69           C  
ATOM    498  C   ASN A  33      -6.223   8.333 -11.798  1.00  1.69           C  
ATOM    499  O   ASN A  33      -5.760   7.639 -10.884  1.00  1.69           O  
ATOM    500  CB  ASN A  33      -4.429  10.060 -11.455  1.00  1.69           C  
ATOM    501  CG  ASN A  33      -3.925  11.423 -11.810  1.00  1.69           C  
ATOM    502  OD1 ASN A  33      -3.427  11.650 -12.920  1.00  1.69           O  
ATOM    503  ND2 ASN A  33      -4.053  12.347 -10.891  1.00  1.69           N  
ATOM    504  H   ASN A  33      -6.969  10.593 -10.368  1.00  1.69           H  
ATOM    505  HA  ASN A  33      -5.823   9.995 -13.057  1.00  1.69           H  
ATOM    506 1HB  ASN A  33      -4.460   9.996 -10.396  1.00  1.69           H  
ATOM    507 2HB  ASN A  33      -3.736   9.305 -11.820  1.00  1.69           H  
ATOM    508 1HD2 ASN A  33      -3.744  13.277 -11.076  1.00  1.69           H  
ATOM    509 2HD2 ASN A  33      -4.486  12.128 -10.009  1.00  1.69           H  
ATOM    510  N   PHE A  34      -7.036   7.850 -12.734  1.00  1.69           N  
ATOM    511  CA  PHE A  34      -7.599   6.496 -12.733  1.00  1.69           C  
ATOM    512  C   PHE A  34      -6.543   5.415 -12.475  1.00  1.69           C  
ATOM    513  O   PHE A  34      -6.821   4.409 -11.813  1.00  1.69           O  
ATOM    514  CB  PHE A  34      -8.336   6.239 -14.044  1.00  1.69           C  
ATOM    515  CG  PHE A  34      -8.992   4.897 -14.137  1.00  1.69           C  
ATOM    516  CD1 PHE A  34     -10.172   4.645 -13.453  1.00  1.69           C  
ATOM    517  CD2 PHE A  34      -8.462   3.903 -14.931  1.00  1.69           C  
ATOM    518  CE1 PHE A  34     -10.798   3.419 -13.551  1.00  1.69           C  
ATOM    519  CE2 PHE A  34      -9.092   2.677 -15.035  1.00  1.69           C  
ATOM    520  CZ  PHE A  34     -10.256   2.434 -14.342  1.00  1.69           C  
ATOM    521  H   PHE A  34      -7.335   8.489 -13.460  1.00  1.69           H  
ATOM    522  HA  PHE A  34      -8.333   6.447 -11.925  1.00  1.69           H  
ATOM    523 1HB  PHE A  34      -9.103   7.002 -14.179  1.00  1.69           H  
ATOM    524 2HB  PHE A  34      -7.636   6.327 -14.874  1.00  1.69           H  
ATOM    525  HD1 PHE A  34     -10.603   5.431 -12.831  1.00  1.69           H  
ATOM    526  HD2 PHE A  34      -7.540   4.100 -15.483  1.00  1.69           H  
ATOM    527  HE1 PHE A  34     -11.722   3.233 -13.004  1.00  1.69           H  
ATOM    528  HE2 PHE A  34      -8.671   1.903 -15.667  1.00  1.69           H  
ATOM    529  HZ  PHE A  34     -10.750   1.466 -14.425  1.00  1.69           H  
ATOM    530  N   GLU A  35      -5.340   5.603 -13.022  1.00  1.67           N  
ATOM    531  CA  GLU A  35      -4.268   4.626 -12.867  1.00  1.67           C  
ATOM    532  C   GLU A  35      -3.913   4.443 -11.384  1.00  1.67           C  
ATOM    533  O   GLU A  35      -3.572   3.338 -10.959  1.00  1.67           O  
ATOM    534  CB  GLU A  35      -3.021   5.080 -13.636  1.00  1.67           C  
ATOM    535  CG  GLU A  35      -3.135   5.062 -15.175  1.00  1.67           C  
ATOM    536  CD  GLU A  35      -3.209   3.674 -15.784  1.00  1.67           C  
ATOM    537  OE1 GLU A  35      -2.356   2.872 -15.495  1.00  1.67           O  
ATOM    538  OE2 GLU A  35      -4.132   3.411 -16.532  1.00  1.67           O  
ATOM    539  H   GLU A  35      -5.172   6.447 -13.549  1.00  1.67           H  
ATOM    540  HA  GLU A  35      -4.607   3.671 -13.260  1.00  1.67           H  
ATOM    541 1HB  GLU A  35      -2.771   6.099 -13.337  1.00  1.67           H  
ATOM    542 2HB  GLU A  35      -2.178   4.447 -13.358  1.00  1.67           H  
ATOM    543 1HG  GLU A  35      -4.033   5.612 -15.459  1.00  1.67           H  
ATOM    544 2HG  GLU A  35      -2.278   5.587 -15.593  1.00  1.67           H  
ATOM    545  N   LEU A  36      -4.001   5.515 -10.579  1.00  1.65           N  
ATOM    546  CA  LEU A  36      -3.696   5.393  -9.157  1.00  1.65           C  
ATOM    547  C   LEU A  36      -4.730   4.491  -8.537  1.00  1.65           C  
ATOM    548  O   LEU A  36      -4.438   3.677  -7.657  1.00  1.65           O  
ATOM    549  CB  LEU A  36      -3.827   6.709  -8.424  1.00  1.65           C  
ATOM    550  CG  LEU A  36      -2.866   7.826  -8.670  1.00  1.65           C  
ATOM    551  CD1 LEU A  36      -3.429   9.057  -7.956  1.00  1.65           C  
ATOM    552  CD2 LEU A  36      -1.481   7.462  -8.114  1.00  1.65           C  
ATOM    553  H   LEU A  36      -4.338   6.402 -10.940  1.00  1.65           H  
ATOM    554  HA  LEU A  36      -2.704   4.963  -9.027  1.00  1.65           H  
ATOM    555 1HB  LEU A  36      -4.829   7.099  -8.590  1.00  1.65           H  
ATOM    556 2HB  LEU A  36      -3.742   6.463  -7.415  1.00  1.65           H  
ATOM    557  HG  LEU A  36      -2.801   8.037  -9.737  1.00  1.65           H  
ATOM    558 1HD1 LEU A  36      -2.784   9.900  -8.109  1.00  1.65           H  
ATOM    559 2HD1 LEU A  36      -4.412   9.276  -8.348  1.00  1.65           H  
ATOM    560 3HD1 LEU A  36      -3.523   8.870  -6.920  1.00  1.65           H  
ATOM    561 1HD2 LEU A  36      -0.792   8.293  -8.273  1.00  1.65           H  
ATOM    562 2HD2 LEU A  36      -1.556   7.257  -7.050  1.00  1.65           H  
ATOM    563 3HD2 LEU A  36      -1.105   6.573  -8.624  1.00  1.65           H  
ATOM    564  N   GLY A  37      -5.955   4.652  -9.028  1.00  1.63           N  
ATOM    565  CA  GLY A  37      -7.093   3.880  -8.571  1.00  1.63           C  
ATOM    566  C   GLY A  37      -6.792   2.421  -8.748  1.00  1.63           C  
ATOM    567  O   GLY A  37      -6.880   1.643  -7.798  1.00  1.63           O  
ATOM    568  H   GLY A  37      -6.078   5.362  -9.756  1.00  1.63           H  
ATOM    569 1HA  GLY A  37      -7.305   4.100  -7.526  1.00  1.63           H  
ATOM    570 2HA  GLY A  37      -7.970   4.143  -9.163  1.00  1.63           H  
ATOM    571  N   LYS A  38      -6.409   2.052  -9.967  1.00  1.61           N  
ATOM    572  CA  LYS A  38      -6.093   0.662 -10.247  1.00  1.61           C  
ATOM    573  C   LYS A  38      -4.928   0.150  -9.397  1.00  1.61           C  
ATOM    574  O   LYS A  38      -4.999  -0.954  -8.853  1.00  1.61           O  
ATOM    575  CB  LYS A  38      -5.766   0.485 -11.727  1.00  1.61           C  
ATOM    576  CG  LYS A  38      -6.961   0.593 -12.659  1.00  1.61           C  
ATOM    577  CD  LYS A  38      -6.581   0.175 -14.070  1.00  1.61           C  
ATOM    578  CE  LYS A  38      -5.695   1.223 -14.702  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      -5.416   0.959 -16.144  1.00  1.61           N  
ATOM    580  H   LYS A  38      -6.361   2.767 -10.698  1.00  1.61           H  
ATOM    581  HA  LYS A  38      -6.970   0.060 -10.011  1.00  1.61           H  
ATOM    582 1HB  LYS A  38      -5.041   1.248 -12.026  1.00  1.61           H  
ATOM    583 2HB  LYS A  38      -5.296  -0.487 -11.882  1.00  1.61           H  
ATOM    584 1HG  LYS A  38      -7.774  -0.035 -12.297  1.00  1.61           H  
ATOM    585 2HG  LYS A  38      -7.304   1.633 -12.674  1.00  1.61           H  
ATOM    586 1HD  LYS A  38      -6.043  -0.773 -14.039  1.00  1.61           H  
ATOM    587 2HD  LYS A  38      -7.476   0.047 -14.672  1.00  1.61           H  
ATOM    588 1HE  LYS A  38      -6.176   2.186 -14.612  1.00  1.61           H  
ATOM    589 2HE  LYS A  38      -4.745   1.260 -14.166  1.00  1.61           H  
ATOM    590 1HZ  LYS A  38      -4.820   1.736 -16.467  1.00  1.61           H  
ATOM    591 2HZ  LYS A  38      -4.933   0.086 -16.255  1.00  1.61           H  
ATOM    592 3HZ  LYS A  38      -6.265   0.943 -16.677  1.00  1.61           H  
ATOM    593  N   ASP A  39      -3.872   0.948  -9.209  1.00  1.62           N  
ATOM    594  CA  ASP A  39      -2.775   0.445  -8.383  1.00  1.62           C  
ATOM    595  C   ASP A  39      -3.229   0.191  -6.948  1.00  1.62           C  
ATOM    596  O   ASP A  39      -2.884  -0.834  -6.349  1.00  1.62           O  
ATOM    597  CB  ASP A  39      -1.579   1.397  -8.410  1.00  1.62           C  
ATOM    598  CG  ASP A  39      -0.815   1.343  -9.742  1.00  1.62           C  
ATOM    599  OD1 ASP A  39      -1.060   0.426 -10.501  1.00  1.62           O  
ATOM    600  OD2 ASP A  39       0.020   2.189  -9.971  1.00  1.62           O  
ATOM    601  H   ASP A  39      -3.819   1.866  -9.657  1.00  1.62           H  
ATOM    602  HA  ASP A  39      -2.447  -0.504  -8.800  1.00  1.62           H  
ATOM    603 1HB  ASP A  39      -1.937   2.420  -8.254  1.00  1.62           H  
ATOM    604 2HB  ASP A  39      -0.899   1.158  -7.594  1.00  1.62           H  
ATOM    605  N   PHE A  40      -4.038   1.099  -6.413  1.00  1.64           N  
ATOM    606  CA  PHE A  40      -4.586   0.948  -5.078  1.00  1.64           C  
ATOM    607  C   PHE A  40      -5.473  -0.276  -4.972  1.00  1.64           C  
ATOM    608  O   PHE A  40      -5.307  -1.093  -4.070  1.00  1.64           O  
ATOM    609  CB  PHE A  40      -5.332   2.192  -4.649  1.00  1.64           C  
ATOM    610  CG  PHE A  40      -6.032   2.037  -3.358  1.00  1.64           C  
ATOM    611  CD1 PHE A  40      -5.331   2.044  -2.162  1.00  1.64           C  
ATOM    612  CD2 PHE A  40      -7.407   1.894  -3.332  1.00  1.64           C  
ATOM    613  CE1 PHE A  40      -6.000   1.904  -0.962  1.00  1.64           C  
ATOM    614  CE2 PHE A  40      -8.079   1.755  -2.142  1.00  1.64           C  
ATOM    615  CZ  PHE A  40      -7.376   1.760  -0.952  1.00  1.64           C  
ATOM    616  H   PHE A  40      -4.283   1.932  -6.952  1.00  1.64           H  
ATOM    617  HA  PHE A  40      -3.753   0.816  -4.386  1.00  1.64           H  
ATOM    618 1HB  PHE A  40      -4.613   2.978  -4.547  1.00  1.64           H  
ATOM    619 2HB  PHE A  40      -6.052   2.484  -5.415  1.00  1.64           H  
ATOM    620  HD1 PHE A  40      -4.245   2.153  -2.177  1.00  1.64           H  
ATOM    621  HD2 PHE A  40      -7.956   1.890  -4.276  1.00  1.64           H  
ATOM    622  HE1 PHE A  40      -5.447   1.904  -0.024  1.00  1.64           H  
ATOM    623  HE2 PHE A  40      -9.162   1.640  -2.136  1.00  1.64           H  
ATOM    624  HZ  PHE A  40      -7.905   1.648  -0.007  1.00  1.64           H  
ATOM    625  N   LEU A  41      -6.407  -0.424  -5.897  1.00  1.69           N  
ATOM    626  CA  LEU A  41      -7.317  -1.546  -5.825  1.00  1.69           C  
ATOM    627  C   LEU A  41      -6.551  -2.858  -5.924  1.00  1.69           C  
ATOM    628  O   LEU A  41      -6.900  -3.835  -5.265  1.00  1.69           O  
ATOM    629  CB  LEU A  41      -8.366  -1.421  -6.914  1.00  1.69           C  
ATOM    630  CG  LEU A  41      -9.331  -0.250  -6.701  1.00  1.69           C  
ATOM    631  CD1 LEU A  41     -10.225  -0.110  -7.915  1.00  1.69           C  
ATOM    632  CD2 LEU A  41     -10.123  -0.480  -5.421  1.00  1.69           C  
ATOM    633  H   LEU A  41      -6.501   0.263  -6.644  1.00  1.69           H  
ATOM    634  HA  LEU A  41      -7.820  -1.514  -4.861  1.00  1.69           H  
ATOM    635 1HB  LEU A  41      -7.855  -1.269  -7.868  1.00  1.69           H  
ATOM    636 2HB  LEU A  41      -8.941  -2.343  -6.965  1.00  1.69           H  
ATOM    637  HG  LEU A  41      -8.766   0.669  -6.597  1.00  1.69           H  
ATOM    638 1HD1 LEU A  41     -10.901   0.732  -7.773  1.00  1.69           H  
ATOM    639 2HD1 LEU A  41      -9.606   0.065  -8.797  1.00  1.69           H  
ATOM    640 3HD1 LEU A  41     -10.803  -1.022  -8.049  1.00  1.69           H  
ATOM    641 1HD2 LEU A  41     -10.801   0.358  -5.260  1.00  1.69           H  
ATOM    642 2HD2 LEU A  41     -10.698  -1.402  -5.508  1.00  1.69           H  
ATOM    643 3HD2 LEU A  41      -9.435  -0.558  -4.577  1.00  1.69           H  
ATOM    644  N   ARG A  42      -5.482  -2.895  -6.719  1.00  1.75           N  
ATOM    645  CA  ARG A  42      -4.671  -4.099  -6.765  1.00  1.75           C  
ATOM    646  C   ARG A  42      -4.028  -4.345  -5.392  1.00  1.75           C  
ATOM    647  O   ARG A  42      -4.033  -5.468  -4.891  1.00  1.75           O  
ATOM    648  CB  ARG A  42      -3.600  -3.969  -7.834  1.00  1.75           C  
ATOM    649  CG  ARG A  42      -4.110  -4.035  -9.273  1.00  1.75           C  
ATOM    650  CD  ARG A  42      -3.036  -3.687 -10.237  1.00  1.75           C  
ATOM    651  NE  ARG A  42      -3.479  -3.771 -11.619  1.00  1.75           N  
ATOM    652  CZ  ARG A  42      -2.819  -3.230 -12.663  1.00  1.75           C  
ATOM    653  NH1 ARG A  42      -1.703  -2.558 -12.463  1.00  1.75           N  
ATOM    654  NH2 ARG A  42      -3.291  -3.375 -13.889  1.00  1.75           N  
ATOM    655  H   ARG A  42      -5.229  -2.091  -7.295  1.00  1.75           H  
ATOM    656  HA  ARG A  42      -5.314  -4.942  -7.011  1.00  1.75           H  
ATOM    657 1HB  ARG A  42      -3.091  -3.014  -7.718  1.00  1.75           H  
ATOM    658 2HB  ARG A  42      -2.857  -4.753  -7.703  1.00  1.75           H  
ATOM    659 1HG  ARG A  42      -4.444  -5.049  -9.488  1.00  1.75           H  
ATOM    660 2HG  ARG A  42      -4.941  -3.349  -9.405  1.00  1.75           H  
ATOM    661 1HD  ARG A  42      -2.712  -2.661 -10.049  1.00  1.75           H  
ATOM    662 2HD  ARG A  42      -2.193  -4.362 -10.107  1.00  1.75           H  
ATOM    663  HE  ARG A  42      -4.332  -4.280 -11.811  1.00  1.75           H  
ATOM    664 1HH1 ARG A  42      -1.342  -2.441 -11.520  1.00  1.75           H  
ATOM    665 2HH1 ARG A  42      -1.207  -2.150 -13.242  1.00  1.75           H  
ATOM    666 1HH2 ARG A  42      -4.146  -3.893 -14.042  1.00  1.75           H  
ATOM    667 2HH2 ARG A  42      -2.796  -2.974 -14.672  1.00  1.75           H  
ATOM    668  N   GLU A  43      -3.553  -3.278  -4.731  1.00  1.81           N  
ATOM    669  CA  GLU A  43      -2.941  -3.389  -3.402  1.00  1.81           C  
ATOM    670  C   GLU A  43      -3.910  -4.010  -2.403  1.00  1.81           C  
ATOM    671  O   GLU A  43      -3.527  -4.868  -1.601  1.00  1.81           O  
ATOM    672  CB  GLU A  43      -2.495  -2.003  -2.899  1.00  1.81           C  
ATOM    673  CG  GLU A  43      -1.775  -1.979  -1.574  1.00  1.81           C  
ATOM    674  CD  GLU A  43      -1.268  -0.608  -1.233  1.00  1.81           C  
ATOM    675  OE1 GLU A  43      -2.034   0.344  -1.098  1.00  1.81           O  
ATOM    676  OE2 GLU A  43      -0.082  -0.497  -1.168  1.00  1.81           O  
ATOM    677  H   GLU A  43      -3.572  -2.364  -5.185  1.00  1.81           H  
ATOM    678  HA  GLU A  43      -2.066  -4.033  -3.478  1.00  1.81           H  
ATOM    679 1HB  GLU A  43      -1.863  -1.526  -3.649  1.00  1.81           H  
ATOM    680 2HB  GLU A  43      -3.357  -1.374  -2.763  1.00  1.81           H  
ATOM    681 1HG  GLU A  43      -2.450  -2.315  -0.793  1.00  1.81           H  
ATOM    682 2HG  GLU A  43      -0.936  -2.672  -1.615  1.00  1.81           H  
ATOM    683  N   MET A  44      -5.181  -3.620  -2.516  1.00  1.83           N  
ATOM    684  CA  MET A  44      -6.260  -4.068  -1.638  1.00  1.83           C  
ATOM    685  C   MET A  44      -6.545  -5.562  -1.741  1.00  1.83           C  
ATOM    686  O   MET A  44      -7.206  -6.128  -0.869  1.00  1.83           O  
ATOM    687  CB  MET A  44      -7.526  -3.250  -1.877  1.00  1.83           C  
ATOM    688  CG  MET A  44      -7.376  -1.798  -1.482  1.00  1.83           C  
ATOM    689  SD  MET A  44      -6.987  -1.596   0.261  1.00  1.83           S  
ATOM    690  CE  MET A  44      -5.202  -1.481   0.180  1.00  1.83           C  
ATOM    691  H   MET A  44      -5.385  -2.910  -3.222  1.00  1.83           H  
ATOM    692  HA  MET A  44      -5.945  -3.882  -0.613  1.00  1.83           H  
ATOM    693 1HB  MET A  44      -7.790  -3.289  -2.932  1.00  1.83           H  
ATOM    694 2HB  MET A  44      -8.353  -3.678  -1.313  1.00  1.83           H  
ATOM    695 1HG  MET A  44      -6.581  -1.344  -2.055  1.00  1.83           H  
ATOM    696 2HG  MET A  44      -8.297  -1.262  -1.700  1.00  1.83           H  
ATOM    697 1HE  MET A  44      -4.794  -1.334   1.176  1.00  1.83           H  
ATOM    698 2HE  MET A  44      -4.805  -2.399  -0.233  1.00  1.83           H  
ATOM    699 3HE  MET A  44      -4.905  -0.651  -0.457  1.00  1.83           H  
ATOM    700  N   ASN A  45      -6.083  -6.214  -2.812  1.00  1.81           N  
ATOM    701  CA  ASN A  45      -6.296  -7.645  -2.955  1.00  1.81           C  
ATOM    702  C   ASN A  45      -5.548  -8.404  -1.853  1.00  1.81           C  
ATOM    703  O   ASN A  45      -5.907  -9.537  -1.523  1.00  1.81           O  
ATOM    704  CB  ASN A  45      -5.873  -8.127  -4.328  1.00  1.81           C  
ATOM    705  CG  ASN A  45      -6.828  -7.694  -5.416  1.00  1.81           C  
ATOM    706  OD1 ASN A  45      -8.006  -7.403  -5.164  1.00  1.81           O  
ATOM    707  ND2 ASN A  45      -6.340  -7.651  -6.629  1.00  1.81           N  
ATOM    708  H   ASN A  45      -5.531  -5.730  -3.521  1.00  1.81           H  
ATOM    709  HA  ASN A  45      -7.359  -7.850  -2.830  1.00  1.81           H  
ATOM    710 1HB  ASN A  45      -4.879  -7.755  -4.555  1.00  1.81           H  
ATOM    711 2HB  ASN A  45      -5.817  -9.214  -4.324  1.00  1.81           H  
ATOM    712 1HD2 ASN A  45      -6.924  -7.372  -7.391  1.00  1.81           H  
ATOM    713 2HD2 ASN A  45      -5.384  -7.890  -6.788  1.00  1.81           H  
ATOM    714  N   THR A  46      -4.484  -7.799  -1.305  1.00  1.71           N  
ATOM    715  CA  THR A  46      -3.744  -8.418  -0.222  1.00  1.71           C  
ATOM    716  C   THR A  46      -4.417  -7.978   1.081  1.00  1.71           C  
ATOM    717  O   THR A  46      -4.529  -6.777   1.318  1.00  1.71           O  
ATOM    718  CB  THR A  46      -2.268  -7.986  -0.203  1.00  1.71           C  
ATOM    719  OG1 THR A  46      -1.628  -8.386  -1.424  1.00  1.71           O  
ATOM    720  CG2 THR A  46      -1.556  -8.632   0.979  1.00  1.71           C  
ATOM    721  H   THR A  46      -4.218  -6.857  -1.602  1.00  1.71           H  
ATOM    722  HA  THR A  46      -3.766  -9.489  -0.352  1.00  1.71           H  
ATOM    723  HB  THR A  46      -2.210  -6.899  -0.113  1.00  1.71           H  
ATOM    724  HG1 THR A  46      -1.983  -7.867  -2.151  1.00  1.71           H  
ATOM    725 1HG2 THR A  46      -0.514  -8.320   0.990  1.00  1.71           H  
ATOM    726 2HG2 THR A  46      -2.036  -8.322   1.909  1.00  1.71           H  
ATOM    727 3HG2 THR A  46      -1.609  -9.716   0.889  1.00  1.71           H  
ATOM    728  N   PRO A  47      -4.871  -8.887   1.952  1.00  1.55           N  
ATOM    729  CA  PRO A  47      -5.530  -8.551   3.191  1.00  1.55           C  
ATOM    730  C   PRO A  47      -4.664  -7.661   4.058  1.00  1.55           C  
ATOM    731  O   PRO A  47      -3.446  -7.829   4.111  1.00  1.55           O  
ATOM    732  CB  PRO A  47      -5.719  -9.911   3.848  1.00  1.55           C  
ATOM    733  CG  PRO A  47      -5.761 -10.891   2.707  1.00  1.55           C  
ATOM    734  CD  PRO A  47      -4.793 -10.341   1.686  1.00  1.55           C  
ATOM    735  HA  PRO A  47      -6.495  -8.068   2.972  1.00  1.55           H  
ATOM    736 1HB  PRO A  47      -4.902 -10.101   4.549  1.00  1.55           H  
ATOM    737 2HB  PRO A  47      -6.645  -9.891   4.424  1.00  1.55           H  
ATOM    738 1HG  PRO A  47      -5.470 -11.895   3.064  1.00  1.55           H  
ATOM    739 2HG  PRO A  47      -6.784 -10.979   2.316  1.00  1.55           H  
ATOM    740 1HD  PRO A  47      -3.775 -10.727   1.851  1.00  1.55           H  
ATOM    741 2HD  PRO A  47      -5.202 -10.602   0.702  1.00  1.55           H  
ATOM    742  N   ILE A  48      -5.309  -6.737   4.755  1.00  1.37           N  
ATOM    743  CA  ILE A  48      -4.615  -5.837   5.661  1.00  1.37           C  
ATOM    744  C   ILE A  48      -4.614  -6.395   7.075  1.00  1.37           C  
ATOM    745  O   ILE A  48      -3.569  -6.638   7.680  1.00  1.37           O  
ATOM    746  CB  ILE A  48      -5.302  -4.460   5.665  1.00  1.37           C  
ATOM    747  CG1 ILE A  48      -5.215  -3.837   4.269  1.00  1.37           C  
ATOM    748  CG2 ILE A  48      -4.675  -3.556   6.717  1.00  1.37           C  
ATOM    749  CD1 ILE A  48      -6.069  -2.608   4.115  1.00  1.37           C  
ATOM    750  H   ILE A  48      -6.307  -6.649   4.639  1.00  1.37           H  
ATOM    751  HA  ILE A  48      -3.584  -5.725   5.328  1.00  1.37           H  
ATOM    752  HB  ILE A  48      -6.358  -4.583   5.898  1.00  1.37           H  
ATOM    753 1HG1 ILE A  48      -4.179  -3.569   4.064  1.00  1.37           H  
ATOM    754 2HG1 ILE A  48      -5.533  -4.575   3.526  1.00  1.37           H  
ATOM    755 1HG2 ILE A  48      -5.182  -2.592   6.715  1.00  1.37           H  
ATOM    756 2HG2 ILE A  48      -4.776  -4.010   7.701  1.00  1.37           H  
ATOM    757 3HG2 ILE A  48      -3.620  -3.413   6.491  1.00  1.37           H  
ATOM    758 1HD1 ILE A  48      -5.963  -2.220   3.111  1.00  1.37           H  
ATOM    759 2HD1 ILE A  48      -7.114  -2.865   4.296  1.00  1.37           H  
ATOM    760 3HD1 ILE A  48      -5.753  -1.852   4.832  1.00  1.37           H  
ATOM    761  N   HIS A  49      -5.801  -6.666   7.596  1.00  1.19           N  
ATOM    762  CA  HIS A  49      -5.915  -7.127   8.968  1.00  1.19           C  
ATOM    763  C   HIS A  49      -5.758  -8.634   9.064  1.00  1.19           C  
ATOM    764  O   HIS A  49      -6.710  -9.371   9.349  1.00  1.19           O  
ATOM    765  CB  HIS A  49      -7.247  -6.663   9.538  1.00  1.19           C  
ATOM    766  CG  HIS A  49      -7.320  -5.168   9.592  1.00  1.19           C  
ATOM    767  ND1 HIS A  49      -6.534  -4.415  10.439  1.00  1.19           N  
ATOM    768  CD2 HIS A  49      -8.061  -4.283   8.881  1.00  1.19           C  
ATOM    769  CE1 HIS A  49      -6.793  -3.133  10.252  1.00  1.19           C  
ATOM    770  NE2 HIS A  49      -7.714  -3.027   9.312  1.00  1.19           N  
ATOM    771  H   HIS A  49      -6.633  -6.500   7.055  1.00  1.19           H  
ATOM    772  HA  HIS A  49      -5.124  -6.677   9.568  1.00  1.19           H  
ATOM    773 1HB  HIS A  49      -8.065  -7.035   8.923  1.00  1.19           H  
ATOM    774 2HB  HIS A  49      -7.375  -7.058  10.548  1.00  1.19           H  
ATOM    775  HD1 HIS A  49      -5.857  -4.770  11.089  1.00  1.19           H  
ATOM    776  HD2 HIS A  49      -8.808  -4.403   8.096  1.00  1.19           H  
ATOM    777  HE1 HIS A  49      -6.272  -2.371  10.830  1.00  1.19           H  
ATOM    778  N   VAL A  50      -4.532  -9.072   8.811  1.00  1.06           N  
ATOM    779  CA  VAL A  50      -4.183 -10.482   8.767  1.00  1.06           C  
ATOM    780  C   VAL A  50      -4.338 -11.150  10.113  1.00  1.06           C  
ATOM    781  O   VAL A  50      -4.839 -12.276  10.201  1.00  1.06           O  
ATOM    782  CB  VAL A  50      -2.766 -10.667   8.227  1.00  1.06           C  
ATOM    783  CG1 VAL A  50      -2.354 -12.114   8.371  1.00  1.06           C  
ATOM    784  CG2 VAL A  50      -2.746 -10.240   6.761  1.00  1.06           C  
ATOM    785  H   VAL A  50      -3.835  -8.358   8.589  1.00  1.06           H  
ATOM    786  HA  VAL A  50      -4.856 -10.968   8.078  1.00  1.06           H  
ATOM    787  HB  VAL A  50      -2.069 -10.057   8.799  1.00  1.06           H  
ATOM    788 1HG1 VAL A  50      -1.345 -12.250   7.981  1.00  1.06           H  
ATOM    789 2HG1 VAL A  50      -2.375 -12.389   9.422  1.00  1.06           H  
ATOM    790 3HG1 VAL A  50      -3.045 -12.739   7.819  1.00  1.06           H  
ATOM    791 1HG2 VAL A  50      -1.744 -10.366   6.353  1.00  1.06           H  
ATOM    792 2HG2 VAL A  50      -3.438 -10.853   6.200  1.00  1.06           H  
ATOM    793 3HG2 VAL A  50      -3.042  -9.190   6.675  1.00  1.06           H  
ATOM    794  N   SER A  51      -3.898 -10.463  11.165  1.00  0.97           N  
ATOM    795  CA  SER A  51      -4.018 -10.990  12.515  1.00  0.97           C  
ATOM    796  C   SER A  51      -4.592  -9.964  13.484  1.00  0.97           C  
ATOM    797  O   SER A  51      -4.385  -8.756  13.323  1.00  0.97           O  
ATOM    798  CB  SER A  51      -2.675 -11.467  13.039  1.00  0.97           C  
ATOM    799  OG  SER A  51      -2.176 -12.532  12.282  1.00  0.97           O  
ATOM    800  H   SER A  51      -3.497  -9.549  11.019  1.00  0.97           H  
ATOM    801  HA  SER A  51      -4.692 -11.832  12.478  1.00  0.97           H  
ATOM    802 1HB  SER A  51      -1.967 -10.641  13.022  1.00  0.97           H  
ATOM    803 2HB  SER A  51      -2.789 -11.783  14.078  1.00  0.97           H  
ATOM    804  HG  SER A  51      -2.769 -13.255  12.446  1.00  0.97           H  
ATOM    805  N   GLU A  52      -5.261 -10.470  14.523  1.00  0.92           N  
ATOM    806  CA  GLU A  52      -5.807  -9.640  15.599  1.00  0.92           C  
ATOM    807  C   GLU A  52      -5.690 -10.315  16.962  1.00  0.92           C  
ATOM    808  O   GLU A  52      -6.015 -11.494  17.120  1.00  0.92           O  
ATOM    809  CB  GLU A  52      -7.282  -9.322  15.315  1.00  0.92           C  
ATOM    810  CG  GLU A  52      -7.968  -8.409  16.339  1.00  0.92           C  
ATOM    811  CD  GLU A  52      -9.397  -8.063  15.956  1.00  0.92           C  
ATOM    812  OE1 GLU A  52      -9.835  -8.509  14.924  1.00  0.92           O  
ATOM    813  OE2 GLU A  52     -10.041  -7.348  16.689  1.00  0.92           O  
ATOM    814  H   GLU A  52      -5.409 -11.480  14.531  1.00  0.92           H  
ATOM    815  HA  GLU A  52      -5.245  -8.707  15.635  1.00  0.92           H  
ATOM    816 1HB  GLU A  52      -7.367  -8.850  14.334  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      -7.848 -10.256  15.276  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      -7.980  -8.910  17.308  1.00  0.92           H  
ATOM    819 2HG  GLU A  52      -7.388  -7.494  16.444  1.00  0.92           H  
ATOM    820  N   ALA A  53      -5.210  -9.569  17.958  1.00  0.90           N  
ATOM    821  CA  ALA A  53      -5.094 -10.120  19.307  1.00  0.90           C  
ATOM    822  C   ALA A  53      -6.438 -10.071  20.006  1.00  0.90           C  
ATOM    823  O   ALA A  53      -7.107  -9.035  20.016  1.00  0.90           O  
ATOM    824  CB  ALA A  53      -4.056  -9.372  20.113  1.00  0.90           C  
ATOM    825  H   ALA A  53      -4.945  -8.610  17.782  1.00  0.90           H  
ATOM    826  HA  ALA A  53      -4.792 -11.165  19.230  1.00  0.90           H  
ATOM    827 1HB  ALA A  53      -3.986  -9.819  21.106  1.00  0.90           H  
ATOM    828 2HB  ALA A  53      -3.091  -9.436  19.615  1.00  0.90           H  
ATOM    829 3HB  ALA A  53      -4.350  -8.328  20.205  1.00  0.90           H  
ATOM    830  N   VAL A  54      -6.825 -11.203  20.563  1.00  0.89           N  
ATOM    831  CA  VAL A  54      -8.103 -11.374  21.235  1.00  0.89           C  
ATOM    832  C   VAL A  54      -7.927 -12.025  22.609  1.00  0.89           C  
ATOM    833  O   VAL A  54      -6.831 -12.450  22.965  1.00  0.89           O  
ATOM    834  CB  VAL A  54      -9.056 -12.179  20.338  1.00  0.89           C  
ATOM    835  CG1 VAL A  54      -9.335 -11.453  19.025  1.00  0.89           C  
ATOM    836  CG2 VAL A  54      -8.432 -13.436  20.051  1.00  0.89           C  
ATOM    837  H   VAL A  54      -6.189 -12.001  20.521  1.00  0.89           H  
ATOM    838  HA  VAL A  54      -8.543 -10.389  21.384  1.00  0.89           H  
ATOM    839  HB  VAL A  54      -9.997 -12.330  20.864  1.00  0.89           H  
ATOM    840 1HG1 VAL A  54     -10.006 -12.043  18.433  1.00  0.89           H  
ATOM    841 2HG1 VAL A  54      -9.793 -10.484  19.232  1.00  0.89           H  
ATOM    842 3HG1 VAL A  54      -8.411 -11.301  18.469  1.00  0.89           H  
ATOM    843 1HG2 VAL A  54      -9.085 -14.055  19.449  1.00  0.89           H  
ATOM    844 2HG2 VAL A  54      -7.494 -13.274  19.530  1.00  0.89           H  
ATOM    845 3HG2 VAL A  54      -8.249 -13.889  20.979  1.00  0.89           H  
ATOM    846  N   PHE A  55      -8.995 -12.085  23.397  1.00  0.89           N  
ATOM    847  CA  PHE A  55      -8.890 -12.670  24.731  1.00  0.89           C  
ATOM    848  C   PHE A  55      -9.806 -13.870  24.941  1.00  0.89           C  
ATOM    849  O   PHE A  55     -10.851 -13.979  24.306  1.00  0.89           O  
ATOM    850  CB  PHE A  55      -9.207 -11.596  25.768  1.00  0.89           C  
ATOM    851  CG  PHE A  55      -8.237 -10.452  25.722  1.00  0.89           C  
ATOM    852  CD1 PHE A  55      -8.449  -9.385  24.855  1.00  0.89           C  
ATOM    853  CD2 PHE A  55      -7.110 -10.440  26.523  1.00  0.89           C  
ATOM    854  CE1 PHE A  55      -7.556  -8.336  24.793  1.00  0.89           C  
ATOM    855  CE2 PHE A  55      -6.214  -9.389  26.465  1.00  0.89           C  
ATOM    856  CZ  PHE A  55      -6.438  -8.337  25.598  1.00  0.89           C  
ATOM    857  H   PHE A  55      -9.880 -11.721  23.076  1.00  0.89           H  
ATOM    858  HA  PHE A  55      -7.864 -13.005  24.881  1.00  0.89           H  
ATOM    859 1HB  PHE A  55     -10.211 -11.207  25.604  1.00  0.89           H  
ATOM    860 2HB  PHE A  55      -9.183 -12.034  26.769  1.00  0.89           H  
ATOM    861  HD1 PHE A  55      -9.332  -9.384  24.215  1.00  0.89           H  
ATOM    862  HD2 PHE A  55      -6.933 -11.273  27.204  1.00  0.89           H  
ATOM    863  HE1 PHE A  55      -7.734  -7.508  24.106  1.00  0.89           H  
ATOM    864  HE2 PHE A  55      -5.329  -9.391  27.101  1.00  0.89           H  
ATOM    865  HZ  PHE A  55      -5.731  -7.510  25.550  1.00  0.89           H  
ATOM    866  N   LEU A  56      -9.391 -14.775  25.832  1.00  0.87           N  
ATOM    867  CA  LEU A  56     -10.223 -15.908  26.232  1.00  0.87           C  
ATOM    868  C   LEU A  56     -11.105 -15.496  27.426  1.00  0.87           C  
ATOM    869  O   LEU A  56     -10.669 -14.686  28.246  1.00  0.87           O  
ATOM    870  CB  LEU A  56      -9.346 -17.124  26.611  1.00  0.87           C  
ATOM    871  CG  LEU A  56      -8.475 -17.745  25.478  1.00  0.87           C  
ATOM    872  CD1 LEU A  56      -7.571 -18.851  26.043  1.00  0.87           C  
ATOM    873  CD2 LEU A  56      -9.400 -18.344  24.426  1.00  0.87           C  
ATOM    874  H   LEU A  56      -8.494 -14.643  26.280  1.00  0.87           H  
ATOM    875  HA  LEU A  56     -10.836 -16.184  25.384  1.00  0.87           H  
ATOM    876 1HB  LEU A  56      -8.671 -16.823  27.410  1.00  0.87           H  
ATOM    877 2HB  LEU A  56      -9.993 -17.904  27.005  1.00  0.87           H  
ATOM    878  HG  LEU A  56      -7.851 -16.974  25.040  1.00  0.87           H  
ATOM    879 1HD1 LEU A  56      -6.974 -19.283  25.249  1.00  0.87           H  
ATOM    880 2HD1 LEU A  56      -6.913 -18.434  26.804  1.00  0.87           H  
ATOM    881 3HD1 LEU A  56      -8.186 -19.622  26.483  1.00  0.87           H  
ATOM    882 1HD2 LEU A  56      -8.819 -18.777  23.621  1.00  0.87           H  
ATOM    883 2HD2 LEU A  56      -9.988 -19.105  24.875  1.00  0.87           H  
ATOM    884 3HD2 LEU A  56     -10.057 -17.577  24.034  1.00  0.87           H  
ATOM    885  N   PRO A  57     -12.329 -16.035  27.534  1.00  0.86           N  
ATOM    886  CA  PRO A  57     -13.051 -16.913  26.626  1.00  0.86           C  
ATOM    887  C   PRO A  57     -13.472 -16.214  25.351  1.00  0.86           C  
ATOM    888  O   PRO A  57     -13.753 -15.013  25.360  1.00  0.86           O  
ATOM    889  CB  PRO A  57     -14.286 -17.316  27.440  1.00  0.86           C  
ATOM    890  CG  PRO A  57     -14.479 -16.172  28.414  1.00  0.86           C  
ATOM    891  CD  PRO A  57     -13.067 -15.712  28.748  1.00  0.86           C  
ATOM    892  HA  PRO A  57     -12.424 -17.786  26.415  1.00  0.86           H  
ATOM    893 1HB  PRO A  57     -15.146 -17.466  26.765  1.00  0.86           H  
ATOM    894 2HB  PRO A  57     -14.104 -18.278  27.945  1.00  0.86           H  
ATOM    895 1HG  PRO A  57     -15.090 -15.381  27.959  1.00  0.86           H  
ATOM    896 2HG  PRO A  57     -15.022 -16.528  29.301  1.00  0.86           H  
ATOM    897 1HD  PRO A  57     -13.035 -14.632  28.940  1.00  0.86           H  
ATOM    898 2HD  PRO A  57     -12.658 -16.299  29.592  1.00  0.86           H  
ATOM    899  N   LEU A  58     -13.600 -16.979  24.283  1.00  0.84           N  
ATOM    900  CA  LEU A  58     -14.084 -16.439  23.022  1.00  0.84           C  
ATOM    901  C   LEU A  58     -15.184 -17.276  22.395  1.00  0.84           C  
ATOM    902  O   LEU A  58     -15.064 -18.492  22.286  1.00  0.84           O  
ATOM    903  CB  LEU A  58     -12.906 -16.307  22.042  1.00  0.84           C  
ATOM    904  CG  LEU A  58     -13.261 -15.773  20.653  1.00  0.84           C  
ATOM    905  CD1 LEU A  58     -12.097 -14.969  20.037  1.00  0.84           C  
ATOM    906  CD2 LEU A  58     -13.573 -16.963  19.790  1.00  0.84           C  
ATOM    907  H   LEU A  58     -13.318 -17.958  24.354  1.00  0.84           H  
ATOM    908  HA  LEU A  58     -14.484 -15.443  23.211  1.00  0.84           H  
ATOM    909 1HB  LEU A  58     -12.189 -15.614  22.486  1.00  0.84           H  
ATOM    910 2HB  LEU A  58     -12.432 -17.284  21.925  1.00  0.84           H  
ATOM    911  HG  LEU A  58     -14.133 -15.124  20.729  1.00  0.84           H  
ATOM    912 1HD1 LEU A  58     -12.385 -14.612  19.053  1.00  0.84           H  
ATOM    913 2HD1 LEU A  58     -11.864 -14.118  20.675  1.00  0.84           H  
ATOM    914 3HD1 LEU A  58     -11.224 -15.599  19.941  1.00  0.84           H  
ATOM    915 1HD2 LEU A  58     -13.868 -16.636  18.818  1.00  0.84           H  
ATOM    916 2HD2 LEU A  58     -12.698 -17.594  19.719  1.00  0.84           H  
ATOM    917 3HD2 LEU A  58     -14.368 -17.525  20.225  1.00  0.84           H  
ATOM    918  N   SER A  59     -16.265 -16.615  21.968  1.00  0.83           N  
ATOM    919  CA  SER A  59     -17.374 -17.314  21.323  1.00  0.83           C  
ATOM    920  C   SER A  59     -17.039 -17.572  19.862  1.00  0.83           C  
ATOM    921  O   SER A  59     -16.803 -16.636  19.089  1.00  0.83           O  
ATOM    922  CB  SER A  59     -18.656 -16.526  21.434  1.00  0.83           C  
ATOM    923  OG  SER A  59     -19.674 -17.157  20.711  1.00  0.83           O  
ATOM    924  H   SER A  59     -16.313 -15.612  22.091  1.00  0.83           H  
ATOM    925  HA  SER A  59     -17.519 -18.271  21.821  1.00  0.83           H  
ATOM    926 1HB  SER A  59     -18.946 -16.447  22.483  1.00  0.83           H  
ATOM    927 2HB  SER A  59     -18.500 -15.519  21.057  1.00  0.83           H  
ATOM    928  HG  SER A  59     -19.720 -18.057  21.072  1.00  0.83           H  
ATOM    929  N   LEU A  60     -17.000 -18.843  19.477  1.00  0.83           N  
ATOM    930  CA  LEU A  60     -16.545 -19.200  18.134  1.00  0.83           C  
ATOM    931  C   LEU A  60     -17.502 -18.710  17.077  1.00  0.83           C  
ATOM    932  O   LEU A  60     -17.120 -18.436  15.942  1.00  0.83           O  
ATOM    933  CB  LEU A  60     -16.376 -20.705  17.974  1.00  0.83           C  
ATOM    934  CG  LEU A  60     -15.284 -21.316  18.826  1.00  0.83           C  
ATOM    935  CD1 LEU A  60     -15.235 -22.837  18.576  1.00  0.83           C  
ATOM    936  CD2 LEU A  60     -13.990 -20.607  18.522  1.00  0.83           C  
ATOM    937  H   LEU A  60     -17.288 -19.557  20.144  1.00  0.83           H  
ATOM    938  HA  LEU A  60     -15.579 -18.731  17.969  1.00  0.83           H  
ATOM    939 1HB  LEU A  60     -17.318 -21.188  18.234  1.00  0.83           H  
ATOM    940 2HB  LEU A  60     -16.153 -20.923  16.929  1.00  0.83           H  
ATOM    941  HG  LEU A  60     -15.521 -21.171  19.882  1.00  0.83           H  
ATOM    942 1HD1 LEU A  60     -14.461 -23.288  19.195  1.00  0.83           H  
ATOM    943 2HD1 LEU A  60     -16.195 -23.278  18.825  1.00  0.83           H  
ATOM    944 3HD1 LEU A  60     -15.013 -23.026  17.527  1.00  0.83           H  
ATOM    945 1HD2 LEU A  60     -13.200 -20.997  19.108  1.00  0.83           H  
ATOM    946 2HD2 LEU A  60     -13.745 -20.722  17.503  1.00  0.83           H  
ATOM    947 3HD2 LEU A  60     -14.109 -19.556  18.742  1.00  0.83           H  
ATOM    948  N   CYS A  61     -18.750 -18.544  17.471  1.00  0.85           N  
ATOM    949  CA  CYS A  61     -19.809 -18.143  16.573  1.00  0.85           C  
ATOM    950  C   CYS A  61     -19.734 -16.662  16.205  1.00  0.85           C  
ATOM    951  O   CYS A  61     -20.538 -16.184  15.405  1.00  0.85           O  
ATOM    952  CB  CYS A  61     -21.146 -18.462  17.213  1.00  0.85           C  
ATOM    953  SG  CYS A  61     -21.394 -20.250  17.466  1.00  0.85           S  
ATOM    954  H   CYS A  61     -18.976 -18.741  18.436  1.00  0.85           H  
ATOM    955  HA  CYS A  61     -19.721 -18.724  15.657  1.00  0.85           H  
ATOM    956 1HB  CYS A  61     -21.218 -17.964  18.183  1.00  0.85           H  
ATOM    957 2HB  CYS A  61     -21.953 -18.089  16.583  1.00  0.85           H  
ATOM    958  HG  CYS A  61     -21.172 -20.609  16.199  1.00  0.85           H  
ATOM    959  N   THR A  62     -18.768 -15.933  16.783  1.00  0.88           N  
ATOM    960  CA  THR A  62     -18.575 -14.534  16.448  1.00  0.88           C  
ATOM    961  C   THR A  62     -17.353 -14.378  15.542  1.00  0.88           C  
ATOM    962  O   THR A  62     -16.996 -13.261  15.159  1.00  0.88           O  
ATOM    963  CB  THR A  62     -18.398 -13.666  17.705  1.00  0.88           C  
ATOM    964  OG1 THR A  62     -17.199 -14.043  18.405  1.00  0.88           O  
ATOM    965  CG2 THR A  62     -19.590 -13.887  18.625  1.00  0.88           C  
ATOM    966  H   THR A  62     -18.136 -16.351  17.466  1.00  0.88           H  
ATOM    967  HA  THR A  62     -19.448 -14.178  15.903  1.00  0.88           H  
ATOM    968  HB  THR A  62     -18.338 -12.616  17.426  1.00  0.88           H  
ATOM    969  HG1 THR A  62     -17.126 -15.022  18.453  1.00  0.88           H  
ATOM    970 1HG2 THR A  62     -19.477 -13.281  19.522  1.00  0.88           H  
ATOM    971 2HG2 THR A  62     -20.505 -13.606  18.108  1.00  0.88           H  
ATOM    972 3HG2 THR A  62     -19.638 -14.941  18.902  1.00  0.88           H  
ATOM    973  N   LEU A  63     -16.689 -15.492  15.211  1.00  0.91           N  
ATOM    974  CA  LEU A  63     -15.502 -15.420  14.375  1.00  0.91           C  
ATOM    975  C   LEU A  63     -15.856 -15.272  12.914  1.00  0.91           C  
ATOM    976  O   LEU A  63     -16.838 -15.840  12.435  1.00  0.91           O  
ATOM    977  CB  LEU A  63     -14.639 -16.680  14.530  1.00  0.91           C  
ATOM    978  CG  LEU A  63     -14.049 -16.909  15.889  1.00  0.91           C  
ATOM    979  CD1 LEU A  63     -13.329 -18.219  15.919  1.00  0.91           C  
ATOM    980  CD2 LEU A  63     -13.113 -15.827  16.157  1.00  0.91           C  
ATOM    981  H   LEU A  63     -17.005 -16.409  15.527  1.00  0.91           H  
ATOM    982  HA  LEU A  63     -14.919 -14.552  14.678  1.00  0.91           H  
ATOM    983 1HB  LEU A  63     -15.255 -17.548  14.290  1.00  0.91           H  
ATOM    984 2HB  LEU A  63     -13.822 -16.635  13.806  1.00  0.91           H  
ATOM    985  HG  LEU A  63     -14.837 -16.923  16.639  1.00  0.91           H  
ATOM    986 1HD1 LEU A  63     -12.899 -18.369  16.897  1.00  0.91           H  
ATOM    987 2HD1 LEU A  63     -14.036 -19.023  15.701  1.00  0.91           H  
ATOM    988 3HD1 LEU A  63     -12.541 -18.202  15.174  1.00  0.91           H  
ATOM    989 1HD2 LEU A  63     -12.646 -15.959  17.117  1.00  0.91           H  
ATOM    990 2HD2 LEU A  63     -12.359 -15.852  15.382  1.00  0.91           H  
ATOM    991 3HD2 LEU A  63     -13.641 -14.872  16.134  1.00  0.91           H  
ATOM    992  N   SER A  64     -15.035 -14.536  12.184  1.00  0.93           N  
ATOM    993  CA  SER A  64     -15.228 -14.485  10.752  1.00  0.93           C  
ATOM    994  C   SER A  64     -14.988 -15.871  10.173  1.00  0.93           C  
ATOM    995  O   SER A  64     -14.016 -16.524  10.561  1.00  0.93           O  
ATOM    996  CB  SER A  64     -14.259 -13.530  10.092  1.00  0.93           C  
ATOM    997  OG  SER A  64     -14.344 -13.627   8.678  1.00  0.93           O  
ATOM    998  H   SER A  64     -14.271 -14.043  12.623  1.00  0.93           H  
ATOM    999  HA  SER A  64     -16.232 -14.128  10.571  1.00  0.93           H  
ATOM   1000 1HB  SER A  64     -14.473 -12.509  10.406  1.00  0.93           H  
ATOM   1001 2HB  SER A  64     -13.253 -13.767  10.413  1.00  0.93           H  
ATOM   1002  HG  SER A  64     -15.200 -13.249   8.440  1.00  0.93           H  
ATOM   1003  N   PRO A  65     -15.782 -16.321   9.188  1.00  0.93           N  
ATOM   1004  CA  PRO A  65     -15.590 -17.555   8.461  1.00  0.93           C  
ATOM   1005  C   PRO A  65     -14.226 -17.621   7.787  1.00  0.93           C  
ATOM   1006  O   PRO A  65     -13.792 -18.700   7.425  1.00  0.93           O  
ATOM   1007  CB  PRO A  65     -16.707 -17.514   7.412  1.00  0.93           C  
ATOM   1008  CG  PRO A  65     -17.781 -16.659   8.031  1.00  0.93           C  
ATOM   1009  CD  PRO A  65     -17.043 -15.618   8.843  1.00  0.93           C  
ATOM   1010  HA  PRO A  65     -15.720 -18.402   9.147  1.00  0.93           H  
ATOM   1011 1HB  PRO A  65     -16.318 -17.100   6.471  1.00  0.93           H  
ATOM   1012 2HB  PRO A  65     -17.052 -18.530   7.196  1.00  0.93           H  
ATOM   1013 1HG  PRO A  65     -18.407 -16.213   7.243  1.00  0.93           H  
ATOM   1014 2HG  PRO A  65     -18.445 -17.280   8.651  1.00  0.93           H  
ATOM   1015 1HD  PRO A  65     -16.851 -14.713   8.253  1.00  0.93           H  
ATOM   1016 2HD  PRO A  65     -17.655 -15.434   9.740  1.00  0.93           H  
ATOM   1017  N   GLY A  66     -13.557 -16.479   7.571  1.00  0.91           N  
ATOM   1018  CA  GLY A  66     -12.253 -16.508   6.915  1.00  0.91           C  
ATOM   1019  C   GLY A  66     -11.054 -16.633   7.871  1.00  0.91           C  
ATOM   1020  O   GLY A  66      -9.903 -16.544   7.418  1.00  0.91           O  
ATOM   1021  H   GLY A  66     -13.920 -15.575   7.883  1.00  0.91           H  
ATOM   1022 1HA  GLY A  66     -12.231 -17.339   6.208  1.00  0.91           H  
ATOM   1023 2HA  GLY A  66     -12.141 -15.600   6.324  1.00  0.91           H  
ATOM   1024  N   ARG A  67     -11.304 -16.803   9.181  1.00  0.89           N  
ATOM   1025  CA  ARG A  67     -10.198 -16.848  10.143  1.00  0.89           C  
ATOM   1026  C   ARG A  67     -10.042 -18.140  10.926  1.00  0.89           C  
ATOM   1027  O   ARG A  67     -10.999 -18.864  11.197  1.00  0.89           O  
ATOM   1028  CB  ARG A  67     -10.329 -15.725  11.157  1.00  0.89           C  
ATOM   1029  CG  ARG A  67     -10.203 -14.336  10.555  1.00  0.89           C  
ATOM   1030  CD  ARG A  67     -10.345 -13.234  11.538  1.00  0.89           C  
ATOM   1031  NE  ARG A  67     -10.413 -11.933  10.859  1.00  0.89           N  
ATOM   1032  CZ  ARG A  67      -9.356 -11.180  10.466  1.00  0.89           C  
ATOM   1033  NH1 ARG A  67      -8.132 -11.553  10.665  1.00  0.89           N  
ATOM   1034  NH2 ARG A  67      -9.536 -10.032   9.853  1.00  0.89           N  
ATOM   1035  H   ARG A  67     -12.266 -16.869   9.521  1.00  0.89           H  
ATOM   1036  HA  ARG A  67      -9.272 -16.696   9.596  1.00  0.89           H  
ATOM   1037 1HB  ARG A  67     -11.301 -15.791  11.650  1.00  0.89           H  
ATOM   1038 2HB  ARG A  67      -9.557 -15.834  11.924  1.00  0.89           H  
ATOM   1039 1HG  ARG A  67      -9.198 -14.256  10.159  1.00  0.89           H  
ATOM   1040 2HG  ARG A  67     -10.928 -14.202   9.754  1.00  0.89           H  
ATOM   1041 1HD  ARG A  67     -11.253 -13.369  12.124  1.00  0.89           H  
ATOM   1042 2HD  ARG A  67      -9.478 -13.228  12.200  1.00  0.89           H  
ATOM   1043  HE  ARG A  67     -11.334 -11.566  10.659  1.00  0.89           H  
ATOM   1044 1HH1 ARG A  67      -7.928 -12.421  11.129  1.00  0.89           H  
ATOM   1045 2HH1 ARG A  67      -7.392 -10.919  10.316  1.00  0.89           H  
ATOM   1046 1HH2 ARG A  67     -10.464  -9.684   9.665  1.00  0.89           H  
ATOM   1047 2HH2 ARG A  67      -8.693  -9.506   9.574  1.00  0.89           H  
ATOM   1048  N   CYS A  68      -8.800 -18.377  11.331  1.00  0.87           N  
ATOM   1049  CA  CYS A  68      -8.391 -19.473  12.190  1.00  0.87           C  
ATOM   1050  C   CYS A  68      -8.176 -18.945  13.595  1.00  0.87           C  
ATOM   1051  O   CYS A  68      -7.905 -17.755  13.786  1.00  0.87           O  
ATOM   1052  CB  CYS A  68      -7.081 -20.048  11.736  1.00  0.87           C  
ATOM   1053  SG  CYS A  68      -7.099 -20.655  10.100  1.00  0.87           S  
ATOM   1054  H   CYS A  68      -8.075 -17.743  11.023  1.00  0.87           H  
ATOM   1055  HA  CYS A  68      -9.152 -20.246  12.194  1.00  0.87           H  
ATOM   1056 1HB  CYS A  68      -6.312 -19.293  11.825  1.00  0.87           H  
ATOM   1057 2HB  CYS A  68      -6.825 -20.873  12.396  1.00  0.87           H  
ATOM   1058  HG  CYS A  68      -5.786 -20.895  10.052  1.00  0.87           H  
ATOM   1059  N   LEU A  69      -8.241 -19.826  14.579  1.00  0.88           N  
ATOM   1060  CA  LEU A  69      -7.970 -19.421  15.956  1.00  0.88           C  
ATOM   1061  C   LEU A  69      -6.668 -20.026  16.476  1.00  0.88           C  
ATOM   1062  O   LEU A  69      -6.456 -21.236  16.357  1.00  0.88           O  
ATOM   1063  CB  LEU A  69      -9.157 -19.828  16.823  1.00  0.88           C  
ATOM   1064  CG  LEU A  69      -9.124 -19.448  18.291  1.00  0.88           C  
ATOM   1065  CD1 LEU A  69     -10.530 -19.260  18.785  1.00  0.88           C  
ATOM   1066  CD2 LEU A  69      -8.472 -20.544  19.081  1.00  0.88           C  
ATOM   1067  H   LEU A  69      -8.467 -20.803  14.365  1.00  0.88           H  
ATOM   1068  HA  LEU A  69      -7.870 -18.338  15.991  1.00  0.88           H  
ATOM   1069 1HB  LEU A  69     -10.054 -19.378  16.397  1.00  0.88           H  
ATOM   1070 2HB  LEU A  69      -9.265 -20.906  16.771  1.00  0.88           H  
ATOM   1071  HG  LEU A  69      -8.574 -18.518  18.417  1.00  0.88           H  
ATOM   1072 1HD1 LEU A  69     -10.514 -18.989  19.843  1.00  0.88           H  
ATOM   1073 2HD1 LEU A  69     -11.004 -18.467  18.215  1.00  0.88           H  
ATOM   1074 3HD1 LEU A  69     -11.073 -20.186  18.653  1.00  0.88           H  
ATOM   1075 1HD2 LEU A  69      -8.473 -20.258  20.120  1.00  0.88           H  
ATOM   1076 2HD2 LEU A  69      -9.020 -21.462  18.963  1.00  0.88           H  
ATOM   1077 3HD2 LEU A  69      -7.452 -20.686  18.736  1.00  0.88           H  
ATOM   1078  N   ARG A  70      -5.785 -19.197  17.051  1.00  0.92           N  
ATOM   1079  CA  ARG A  70      -4.527 -19.734  17.569  1.00  0.92           C  
ATOM   1080  C   ARG A  70      -4.222 -19.291  18.997  1.00  0.92           C  
ATOM   1081  O   ARG A  70      -4.194 -18.099  19.324  1.00  0.92           O  
ATOM   1082  CB  ARG A  70      -3.359 -19.334  16.673  1.00  0.92           C  
ATOM   1083  CG  ARG A  70      -2.012 -19.938  17.091  1.00  0.92           C  
ATOM   1084  CD  ARG A  70      -0.948 -19.689  16.074  1.00  0.92           C  
ATOM   1085  NE  ARG A  70       0.317 -20.308  16.448  1.00  0.92           N  
ATOM   1086  CZ  ARG A  70       1.424 -20.322  15.675  1.00  0.92           C  
ATOM   1087  NH1 ARG A  70       1.409 -19.749  14.493  1.00  0.92           N  
ATOM   1088  NH2 ARG A  70       2.523 -20.916  16.107  1.00  0.92           N  
ATOM   1089  H   ARG A  70      -5.967 -18.196  17.114  1.00  0.92           H  
ATOM   1090  HA  ARG A  70      -4.595 -20.817  17.567  1.00  0.92           H  
ATOM   1091 1HB  ARG A  70      -3.564 -19.636  15.650  1.00  0.92           H  
ATOM   1092 2HB  ARG A  70      -3.254 -18.246  16.681  1.00  0.92           H  
ATOM   1093 1HG  ARG A  70      -1.696 -19.492  18.037  1.00  0.92           H  
ATOM   1094 2HG  ARG A  70      -2.128 -21.019  17.224  1.00  0.92           H  
ATOM   1095 1HD  ARG A  70      -1.259 -20.105  15.115  1.00  0.92           H  
ATOM   1096 2HD  ARG A  70      -0.787 -18.615  15.971  1.00  0.92           H  
ATOM   1097  HE  ARG A  70       0.369 -20.762  17.352  1.00  0.92           H  
ATOM   1098 1HH1 ARG A  70       0.570 -19.294  14.163  1.00  0.92           H  
ATOM   1099 2HH1 ARG A  70       2.237 -19.761  13.917  1.00  0.92           H  
ATOM   1100 1HH2 ARG A  70       2.535 -21.359  17.016  1.00  0.92           H  
ATOM   1101 2HH2 ARG A  70       3.350 -20.927  15.529  1.00  0.92           H  
ATOM   1102  N   LEU A  71      -3.986 -20.282  19.851  1.00  0.98           N  
ATOM   1103  CA  LEU A  71      -3.678 -20.065  21.249  1.00  0.98           C  
ATOM   1104  C   LEU A  71      -2.240 -20.464  21.523  1.00  0.98           C  
ATOM   1105  O   LEU A  71      -1.790 -21.519  21.068  1.00  0.98           O  
ATOM   1106  CB  LEU A  71      -4.625 -20.902  22.090  1.00  0.98           C  
ATOM   1107  CG  LEU A  71      -6.037 -20.667  21.768  1.00  0.98           C  
ATOM   1108  CD1 LEU A  71      -6.922 -21.507  22.525  1.00  0.98           C  
ATOM   1109  CD2 LEU A  71      -6.329 -19.322  22.058  1.00  0.98           C  
ATOM   1110  H   LEU A  71      -4.036 -21.236  19.510  1.00  0.98           H  
ATOM   1111  HA  LEU A  71      -3.801 -19.009  21.488  1.00  0.98           H  
ATOM   1112 1HB  LEU A  71      -4.397 -21.955  21.958  1.00  0.98           H  
ATOM   1113 2HB  LEU A  71      -4.475 -20.625  23.117  1.00  0.98           H  
ATOM   1114  HG  LEU A  71      -6.187 -20.882  20.723  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  71      -7.919 -21.288  22.240  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  71      -6.702 -22.548  22.338  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  71      -6.799 -21.276  23.549  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  71      -7.360 -19.124  21.807  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  71      -6.165 -19.129  23.109  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  71      -5.671 -18.700  21.473  1.00  0.98           H  
ATOM   1121  N   SER A  72      -1.546 -19.675  22.329  1.00  1.05           N  
ATOM   1122  CA  SER A  72      -0.157 -19.959  22.651  1.00  1.05           C  
ATOM   1123  C   SER A  72       0.223 -19.385  24.020  1.00  1.05           C  
ATOM   1124  O   SER A  72      -0.517 -18.562  24.550  1.00  1.05           O  
ATOM   1125  CB  SER A  72       0.689 -19.310  21.575  1.00  1.05           C  
ATOM   1126  OG  SER A  72       0.610 -17.896  21.655  1.00  1.05           O  
ATOM   1127  H   SER A  72      -1.954 -18.795  22.636  1.00  1.05           H  
ATOM   1128  HA  SER A  72      -0.031 -21.037  22.643  1.00  1.05           H  
ATOM   1129 1HB  SER A  72       1.712 -19.623  21.635  1.00  1.05           H  
ATOM   1130 2HB  SER A  72       0.322 -19.631  20.601  1.00  1.05           H  
ATOM   1131  HG  SER A  72      -0.341 -17.662  21.507  1.00  1.05           H  
ATOM   1132  N   PRO A  73       1.368 -19.781  24.631  1.00  1.09           N  
ATOM   1133  CA  PRO A  73       1.905 -19.226  25.870  1.00  1.09           C  
ATOM   1134  C   PRO A  73       2.151 -17.722  25.774  1.00  1.09           C  
ATOM   1135  O   PRO A  73       2.249 -17.028  26.785  1.00  1.09           O  
ATOM   1136  CB  PRO A  73       3.229 -19.980  26.034  1.00  1.09           C  
ATOM   1137  CG  PRO A  73       3.043 -21.262  25.262  1.00  1.09           C  
ATOM   1138  CD  PRO A  73       2.213 -20.875  24.075  1.00  1.09           C  
ATOM   1139  HA  PRO A  73       1.212 -19.455  26.696  1.00  1.09           H  
ATOM   1140 1HB  PRO A  73       4.057 -19.362  25.644  1.00  1.09           H  
ATOM   1141 2HB  PRO A  73       3.433 -20.152  27.099  1.00  1.09           H  
ATOM   1142 1HG  PRO A  73       4.020 -21.680  24.979  1.00  1.09           H  
ATOM   1143 2HG  PRO A  73       2.542 -22.016  25.887  1.00  1.09           H  
ATOM   1144 1HD  PRO A  73       2.876 -20.511  23.290  1.00  1.09           H  
ATOM   1145 2HD  PRO A  73       1.640 -21.742  23.767  1.00  1.09           H  
ATOM   1146  N   PHE A  74       2.283 -17.237  24.542  1.00  1.09           N  
ATOM   1147  CA  PHE A  74       2.537 -15.844  24.243  1.00  1.09           C  
ATOM   1148  C   PHE A  74       1.231 -15.053  24.197  1.00  1.09           C  
ATOM   1149  O   PHE A  74       1.161 -13.919  24.679  1.00  1.09           O  
ATOM   1150  CB  PHE A  74       3.241 -15.782  22.902  1.00  1.09           C  
ATOM   1151  CG  PHE A  74       4.540 -16.487  22.970  1.00  1.09           C  
ATOM   1152  CD1 PHE A  74       4.588 -17.833  22.646  1.00  1.09           C  
ATOM   1153  CD2 PHE A  74       5.699 -15.851  23.367  1.00  1.09           C  
ATOM   1154  CE1 PHE A  74       5.768 -18.535  22.714  1.00  1.09           C  
ATOM   1155  CE2 PHE A  74       6.890 -16.549  23.436  1.00  1.09           C  
ATOM   1156  CZ  PHE A  74       6.923 -17.894  23.109  1.00  1.09           C  
ATOM   1157  H   PHE A  74       2.197 -17.864  23.759  1.00  1.09           H  
ATOM   1158  HA  PHE A  74       3.177 -15.427  25.020  1.00  1.09           H  
ATOM   1159 1HB  PHE A  74       2.628 -16.248  22.133  1.00  1.09           H  
ATOM   1160 2HB  PHE A  74       3.416 -14.747  22.618  1.00  1.09           H  
ATOM   1161  HD1 PHE A  74       3.670 -18.331  22.338  1.00  1.09           H  
ATOM   1162  HD2 PHE A  74       5.667 -14.792  23.628  1.00  1.09           H  
ATOM   1163  HE1 PHE A  74       5.790 -19.594  22.458  1.00  1.09           H  
ATOM   1164  HE2 PHE A  74       7.802 -16.041  23.750  1.00  1.09           H  
ATOM   1165  HZ  PHE A  74       7.862 -18.445  23.164  1.00  1.09           H  
ATOM   1166  N   GLY A  75       0.194 -15.651  23.605  1.00  1.04           N  
ATOM   1167  CA  GLY A  75      -1.091 -14.970  23.485  1.00  1.04           C  
ATOM   1168  C   GLY A  75      -2.105 -15.692  22.589  1.00  1.04           C  
ATOM   1169  O   GLY A  75      -1.821 -16.744  22.006  1.00  1.04           O  
ATOM   1170  H   GLY A  75       0.310 -16.579  23.210  1.00  1.04           H  
ATOM   1171 1HA  GLY A  75      -1.517 -14.851  24.481  1.00  1.04           H  
ATOM   1172 2HA  GLY A  75      -0.924 -13.966  23.098  1.00  1.04           H  
ATOM   1173  N   HIS A  76      -3.294 -15.094  22.497  1.00  0.97           N  
ATOM   1174  CA  HIS A  76      -4.419 -15.577  21.690  1.00  0.97           C  
ATOM   1175  C   HIS A  76      -4.697 -14.653  20.518  1.00  0.97           C  
ATOM   1176  O   HIS A  76      -4.898 -13.447  20.700  1.00  0.97           O  
ATOM   1177  CB  HIS A  76      -5.676 -15.739  22.550  1.00  0.97           C  
ATOM   1178  CG  HIS A  76      -6.958 -16.144  21.832  1.00  0.97           C  
ATOM   1179  ND1 HIS A  76      -8.166 -16.038  22.444  1.00  0.97           N  
ATOM   1180  CD2 HIS A  76      -7.228 -16.624  20.577  1.00  0.97           C  
ATOM   1181  CE1 HIS A  76      -9.115 -16.434  21.633  1.00  0.97           C  
ATOM   1182  NE2 HIS A  76      -8.581 -16.783  20.498  1.00  0.97           N  
ATOM   1183  H   HIS A  76      -3.430 -14.238  23.018  1.00  0.97           H  
ATOM   1184  HA  HIS A  76      -4.175 -16.554  21.277  1.00  0.97           H  
ATOM   1185 1HB  HIS A  76      -5.484 -16.490  23.316  1.00  0.97           H  
ATOM   1186 2HB  HIS A  76      -5.875 -14.804  23.068  1.00  0.97           H  
ATOM   1187  HD1 HIS A  76      -8.313 -15.695  23.370  1.00  0.97           H  
ATOM   1188  HD2 HIS A  76      -6.618 -16.879  19.717  1.00  0.97           H  
ATOM   1189  HE1 HIS A  76     -10.128 -16.418  21.958  1.00  0.97           H  
ATOM   1190  N   SER A  77      -4.651 -15.198  19.315  1.00  0.90           N  
ATOM   1191  CA  SER A  77      -4.890 -14.377  18.152  1.00  0.90           C  
ATOM   1192  C   SER A  77      -5.751 -15.064  17.118  1.00  0.90           C  
ATOM   1193  O   SER A  77      -5.837 -16.296  17.057  1.00  0.90           O  
ATOM   1194  CB  SER A  77      -3.564 -14.003  17.518  1.00  0.90           C  
ATOM   1195  OG  SER A  77      -2.878 -15.133  17.052  1.00  0.90           O  
ATOM   1196  H   SER A  77      -4.463 -16.196  19.218  1.00  0.90           H  
ATOM   1197  HA  SER A  77      -5.404 -13.473  18.466  1.00  0.90           H  
ATOM   1198 1HB  SER A  77      -3.752 -13.321  16.684  1.00  0.90           H  
ATOM   1199 2HB  SER A  77      -2.953 -13.471  18.243  1.00  0.90           H  
ATOM   1200  HG  SER A  77      -3.479 -15.574  16.449  1.00  0.90           H  
ATOM   1201  N   LEU A  78      -6.381 -14.250  16.292  1.00  0.85           N  
ATOM   1202  CA  LEU A  78      -7.131 -14.763  15.170  1.00  0.85           C  
ATOM   1203  C   LEU A  78      -6.327 -14.423  13.935  1.00  0.85           C  
ATOM   1204  O   LEU A  78      -5.774 -13.321  13.858  1.00  0.85           O  
ATOM   1205  CB  LEU A  78      -8.507 -14.119  15.117  1.00  0.85           C  
ATOM   1206  CG  LEU A  78      -9.350 -14.260  16.367  1.00  0.85           C  
ATOM   1207  CD1 LEU A  78     -10.640 -13.517  16.137  1.00  0.85           C  
ATOM   1208  CD2 LEU A  78      -9.568 -15.747  16.706  1.00  0.85           C  
ATOM   1209  H   LEU A  78      -6.305 -13.245  16.445  1.00  0.85           H  
ATOM   1210  HA  LEU A  78      -7.229 -15.844  15.247  1.00  0.85           H  
ATOM   1211 1HB  LEU A  78      -8.388 -13.054  14.911  1.00  0.85           H  
ATOM   1212 2HB  LEU A  78      -9.061 -14.572  14.298  1.00  0.85           H  
ATOM   1213  HG  LEU A  78      -8.842 -13.792  17.192  1.00  0.85           H  
ATOM   1214 1HD1 LEU A  78     -11.264 -13.580  17.027  1.00  0.85           H  
ATOM   1215 2HD1 LEU A  78     -10.416 -12.468  15.922  1.00  0.85           H  
ATOM   1216 3HD1 LEU A  78     -11.158 -13.946  15.293  1.00  0.85           H  
ATOM   1217 1HD2 LEU A  78     -10.168 -15.836  17.610  1.00  0.85           H  
ATOM   1218 2HD2 LEU A  78     -10.073 -16.246  15.882  1.00  0.85           H  
ATOM   1219 3HD2 LEU A  78      -8.604 -16.222  16.873  1.00  0.85           H  
ATOM   1220  N   THR A  79      -6.245 -15.354  12.988  1.00  0.83           N  
ATOM   1221  CA  THR A  79      -5.470 -15.117  11.764  1.00  0.83           C  
ATOM   1222  C   THR A  79      -6.168 -15.603  10.495  1.00  0.83           C  
ATOM   1223  O   THR A  79      -6.789 -16.663  10.473  1.00  0.83           O  
ATOM   1224  CB  THR A  79      -4.049 -15.721  11.883  1.00  0.83           C  
ATOM   1225  OG1 THR A  79      -3.371 -15.131  12.996  1.00  0.83           O  
ATOM   1226  CG2 THR A  79      -3.205 -15.444  10.599  1.00  0.83           C  
ATOM   1227  H   THR A  79      -6.741 -16.236  13.133  1.00  0.83           H  
ATOM   1228  HA  THR A  79      -5.343 -14.048  11.665  1.00  0.83           H  
ATOM   1229  HB  THR A  79      -4.139 -16.773  12.068  1.00  0.83           H  
ATOM   1230  HG1 THR A  79      -2.882 -14.372  12.705  1.00  0.83           H  
ATOM   1231 1HG2 THR A  79      -2.212 -15.870  10.720  1.00  0.83           H  
ATOM   1232 2HG2 THR A  79      -3.666 -15.879   9.726  1.00  0.83           H  
ATOM   1233 3HG2 THR A  79      -3.122 -14.373  10.455  1.00  0.83           H  
ATOM   1234  N   LEU A  80      -6.073 -14.836   9.421  1.00  0.83           N  
ATOM   1235  CA  LEU A  80      -6.709 -15.281   8.185  1.00  0.83           C  
ATOM   1236  C   LEU A  80      -6.169 -16.635   7.713  1.00  0.83           C  
ATOM   1237  O   LEU A  80      -4.952 -16.873   7.678  1.00  0.83           O  
ATOM   1238  CB  LEU A  80      -6.504 -14.238   7.096  1.00  0.83           C  
ATOM   1239  CG  LEU A  80      -7.239 -12.946   7.298  1.00  0.83           C  
ATOM   1240  CD1 LEU A  80      -6.826 -11.975   6.244  1.00  0.83           C  
ATOM   1241  CD2 LEU A  80      -8.736 -13.202   7.223  1.00  0.83           C  
ATOM   1242  H   LEU A  80      -5.572 -13.944   9.483  1.00  0.83           H  
ATOM   1243  HA  LEU A  80      -7.776 -15.380   8.365  1.00  0.83           H  
ATOM   1244 1HB  LEU A  80      -5.452 -13.997   7.075  1.00  0.83           H  
ATOM   1245 2HB  LEU A  80      -6.793 -14.658   6.132  1.00  0.83           H  
ATOM   1246  HG  LEU A  80      -6.976 -12.532   8.271  1.00  0.83           H  
ATOM   1247 1HD1 LEU A  80      -7.352 -11.034   6.406  1.00  0.83           H  
ATOM   1248 2HD1 LEU A  80      -5.762 -11.809   6.288  1.00  0.83           H  
ATOM   1249 3HD1 LEU A  80      -7.080 -12.376   5.266  1.00  0.83           H  
ATOM   1250 1HD2 LEU A  80      -9.274 -12.268   7.375  1.00  0.83           H  
ATOM   1251 2HD2 LEU A  80      -8.985 -13.613   6.245  1.00  0.83           H  
ATOM   1252 3HD2 LEU A  80      -9.018 -13.909   7.976  1.00  0.83           H  
ATOM   1253  N   GLY A  81      -7.082 -17.503   7.285  1.00  0.85           N  
ATOM   1254  CA  GLY A  81      -6.733 -18.849   6.821  1.00  0.85           C  
ATOM   1255  C   GLY A  81      -5.727 -18.870   5.674  1.00  0.85           C  
ATOM   1256  O   GLY A  81      -4.947 -19.811   5.545  1.00  0.85           O  
ATOM   1257  H   GLY A  81      -8.070 -17.234   7.325  1.00  0.85           H  
ATOM   1258 1HA  GLY A  81      -6.323 -19.411   7.653  1.00  0.85           H  
ATOM   1259 2HA  GLY A  81      -7.640 -19.366   6.520  1.00  0.85           H  
ATOM   1260  N   SER A  82      -5.723 -17.820   4.851  1.00  0.88           N  
ATOM   1261  CA  SER A  82      -4.813 -17.725   3.710  1.00  0.88           C  
ATOM   1262  C   SER A  82      -3.363 -17.406   4.108  1.00  0.88           C  
ATOM   1263  O   SER A  82      -2.455 -17.501   3.280  1.00  0.88           O  
ATOM   1264  CB  SER A  82      -5.339 -16.705   2.717  1.00  0.88           C  
ATOM   1265  OG  SER A  82      -5.313 -15.408   3.238  1.00  0.88           O  
ATOM   1266  H   SER A  82      -6.390 -17.081   5.021  1.00  0.88           H  
ATOM   1267  HA  SER A  82      -4.807 -18.695   3.211  1.00  0.88           H  
ATOM   1268 1HB  SER A  82      -4.742 -16.742   1.807  1.00  0.88           H  
ATOM   1269 2HB  SER A  82      -6.361 -16.965   2.446  1.00  0.88           H  
ATOM   1270  HG  SER A  82      -4.381 -15.157   3.271  1.00  0.88           H  
ATOM   1271  N   HIS A  83      -3.151 -17.022   5.369  1.00  0.91           N  
ATOM   1272  CA  HIS A  83      -1.823 -16.723   5.897  1.00  0.91           C  
ATOM   1273  C   HIS A  83      -1.409 -17.768   6.938  1.00  0.91           C  
ATOM   1274  O   HIS A  83      -0.223 -17.947   7.252  1.00  0.91           O  
ATOM   1275  CB  HIS A  83      -1.808 -15.315   6.494  1.00  0.91           C  
ATOM   1276  CG  HIS A  83      -2.013 -14.237   5.456  1.00  0.91           C  
ATOM   1277  ND1 HIS A  83      -0.972 -13.721   4.710  1.00  0.91           N  
ATOM   1278  CD2 HIS A  83      -3.129 -13.612   5.017  1.00  0.91           C  
ATOM   1279  CE1 HIS A  83      -1.443 -12.816   3.873  1.00  0.91           C  
ATOM   1280  NE2 HIS A  83      -2.743 -12.738   4.039  1.00  0.91           N  
ATOM   1281  H   HIS A  83      -3.936 -16.957   6.009  1.00  0.91           H  
ATOM   1282  HA  HIS A  83      -1.092 -16.754   5.091  1.00  0.91           H  
ATOM   1283 1HB  HIS A  83      -2.607 -15.234   7.238  1.00  0.91           H  
ATOM   1284 2HB  HIS A  83      -0.863 -15.137   7.003  1.00  0.91           H  
ATOM   1285  HD1 HIS A  83      -0.009 -13.986   4.773  1.00  0.91           H  
ATOM   1286  HD2 HIS A  83      -4.172 -13.686   5.278  1.00  0.91           H  
ATOM   1287  HE1 HIS A  83      -0.776 -12.283   3.194  1.00  0.91           H  
ATOM   1288  N   CYS A  84      -2.381 -18.506   7.449  1.00  0.93           N  
ATOM   1289  CA  CYS A  84      -2.060 -19.474   8.469  1.00  0.93           C  
ATOM   1290  C   CYS A  84      -1.424 -20.716   7.900  1.00  0.93           C  
ATOM   1291  O   CYS A  84      -2.113 -21.657   7.507  1.00  0.93           O  
ATOM   1292  CB  CYS A  84      -3.307 -19.929   9.185  1.00  0.93           C  
ATOM   1293  SG  CYS A  84      -4.119 -18.712  10.063  1.00  0.93           S  
ATOM   1294  H   CYS A  84      -3.349 -18.330   7.190  1.00  0.93           H  
ATOM   1295  HA  CYS A  84      -1.377 -19.014   9.182  1.00  0.93           H  
ATOM   1296 1HB  CYS A  84      -4.007 -20.296   8.445  1.00  0.93           H  
ATOM   1297 2HB  CYS A  84      -3.072 -20.745   9.862  1.00  0.93           H  
ATOM   1298  HG  CYS A  84      -4.440 -17.941   8.998  1.00  0.93           H  
ATOM   1299  N   GLU A  85      -0.108 -20.768   7.994  1.00  0.97           N  
ATOM   1300  CA  GLU A  85       0.673 -21.891   7.485  1.00  0.97           C  
ATOM   1301  C   GLU A  85       0.173 -23.226   8.042  1.00  0.97           C  
ATOM   1302  O   GLU A  85       0.118 -24.226   7.327  1.00  0.97           O  
ATOM   1303  CB  GLU A  85       2.145 -21.709   7.850  1.00  0.97           C  
ATOM   1304  CG  GLU A  85       3.074 -22.775   7.287  1.00  0.97           C  
ATOM   1305  CD  GLU A  85       4.534 -22.519   7.611  1.00  0.97           C  
ATOM   1306  OE1 GLU A  85       4.813 -21.568   8.302  1.00  0.97           O  
ATOM   1307  OE2 GLU A  85       5.368 -23.266   7.152  1.00  0.97           O  
ATOM   1308  H   GLU A  85       0.349 -19.915   8.311  1.00  0.97           H  
ATOM   1309  HA  GLU A  85       0.581 -21.915   6.401  1.00  0.97           H  
ATOM   1310 1HB  GLU A  85       2.489 -20.738   7.492  1.00  0.97           H  
ATOM   1311 2HB  GLU A  85       2.252 -21.714   8.934  1.00  0.97           H  
ATOM   1312 1HG  GLU A  85       2.784 -23.739   7.705  1.00  0.97           H  
ATOM   1313 2HG  GLU A  85       2.945 -22.825   6.207  1.00  0.97           H  
ATOM   1314  N   ILE A  86      -0.215 -23.240   9.319  1.00  1.03           N  
ATOM   1315  CA  ILE A  86      -0.680 -24.474   9.943  1.00  1.03           C  
ATOM   1316  C   ILE A  86      -1.967 -24.953   9.267  1.00  1.03           C  
ATOM   1317  O   ILE A  86      -2.089 -26.121   8.891  1.00  1.03           O  
ATOM   1318  CB  ILE A  86      -0.968 -24.260  11.437  1.00  1.03           C  
ATOM   1319  CG1 ILE A  86       0.312 -23.956  12.205  1.00  1.03           C  
ATOM   1320  CG2 ILE A  86      -1.610 -25.519  11.991  1.00  1.03           C  
ATOM   1321  CD1 ILE A  86       0.048 -23.445  13.617  1.00  1.03           C  
ATOM   1322  H   ILE A  86      -0.164 -22.386   9.854  1.00  1.03           H  
ATOM   1323  HA  ILE A  86       0.084 -25.240   9.825  1.00  1.03           H  
ATOM   1324  HB  ILE A  86      -1.644 -23.417  11.569  1.00  1.03           H  
ATOM   1325 1HG1 ILE A  86       0.912 -24.861  12.270  1.00  1.03           H  
ATOM   1326 2HG1 ILE A  86       0.879 -23.200  11.662  1.00  1.03           H  
ATOM   1327 1HG2 ILE A  86      -1.825 -25.388  13.044  1.00  1.03           H  
ATOM   1328 2HG2 ILE A  86      -2.530 -25.715  11.454  1.00  1.03           H  
ATOM   1329 3HG2 ILE A  86      -0.930 -26.358  11.866  1.00  1.03           H  
ATOM   1330 1HD1 ILE A  86       0.996 -23.244  14.115  1.00  1.03           H  
ATOM   1331 2HD1 ILE A  86      -0.540 -22.527  13.571  1.00  1.03           H  
ATOM   1332 3HD1 ILE A  86      -0.502 -24.198  14.176  1.00  1.03           H  
ATOM   1333  N   CYS A  87      -2.915 -24.035   9.081  1.00  1.15           N  
ATOM   1334  CA  CYS A  87      -4.192 -24.336   8.439  1.00  1.15           C  
ATOM   1335  C   CYS A  87      -3.963 -24.859   7.041  1.00  1.15           C  
ATOM   1336  O   CYS A  87      -4.590 -25.829   6.616  1.00  1.15           O  
ATOM   1337  CB  CYS A  87      -5.061 -23.098   8.344  1.00  1.15           C  
ATOM   1338  SG  CYS A  87      -6.711 -23.354   7.653  1.00  1.15           S  
ATOM   1339  H   CYS A  87      -2.740 -23.090   9.391  1.00  1.15           H  
ATOM   1340  HA  CYS A  87      -4.710 -25.091   9.028  1.00  1.15           H  
ATOM   1341 1HB  CYS A  87      -5.162 -22.675   9.329  1.00  1.15           H  
ATOM   1342 2HB  CYS A  87      -4.562 -22.367   7.718  1.00  1.15           H  
ATOM   1343  HG  CYS A  87      -6.293 -23.600   6.414  1.00  1.15           H  
ATOM   1344  N   ILE A  88      -3.065 -24.194   6.325  1.00  1.33           N  
ATOM   1345  CA  ILE A  88      -2.746 -24.548   4.961  1.00  1.33           C  
ATOM   1346  C   ILE A  88      -2.174 -25.962   4.897  1.00  1.33           C  
ATOM   1347  O   ILE A  88      -2.643 -26.784   4.108  1.00  1.33           O  
ATOM   1348  CB  ILE A  88      -1.763 -23.516   4.394  1.00  1.33           C  
ATOM   1349  CG1 ILE A  88      -2.505 -22.154   4.253  1.00  1.33           C  
ATOM   1350  CG2 ILE A  88      -1.189 -23.989   3.075  1.00  1.33           C  
ATOM   1351  CD1 ILE A  88      -1.602 -20.969   4.014  1.00  1.33           C  
ATOM   1352  H   ILE A  88      -2.597 -23.392   6.749  1.00  1.33           H  
ATOM   1353  HA  ILE A  88      -3.659 -24.516   4.372  1.00  1.33           H  
ATOM   1354  HB  ILE A  88      -0.955 -23.370   5.101  1.00  1.33           H  
ATOM   1355 1HG1 ILE A  88      -3.205 -22.223   3.424  1.00  1.33           H  
ATOM   1356 2HG1 ILE A  88      -3.073 -21.966   5.168  1.00  1.33           H  
ATOM   1357 1HG2 ILE A  88      -0.490 -23.245   2.698  1.00  1.33           H  
ATOM   1358 2HG2 ILE A  88      -0.665 -24.934   3.225  1.00  1.33           H  
ATOM   1359 3HG2 ILE A  88      -1.994 -24.130   2.355  1.00  1.33           H  
ATOM   1360 1HD1 ILE A  88      -2.209 -20.072   3.934  1.00  1.33           H  
ATOM   1361 2HD1 ILE A  88      -0.914 -20.861   4.846  1.00  1.33           H  
ATOM   1362 3HD1 ILE A  88      -1.043 -21.111   3.095  1.00  1.33           H  
ATOM   1363  N   ASN A  89      -1.224 -26.295   5.769  1.00  1.58           N  
ATOM   1364  CA  ASN A  89      -0.685 -27.652   5.777  1.00  1.58           C  
ATOM   1365  C   ASN A  89      -1.784 -28.671   6.114  1.00  1.58           C  
ATOM   1366  O   ASN A  89      -1.875 -29.755   5.519  1.00  1.58           O  
ATOM   1367  CB  ASN A  89       0.460 -27.744   6.758  1.00  1.58           C  
ATOM   1368  CG  ASN A  89       1.701 -27.056   6.255  1.00  1.58           C  
ATOM   1369  OD1 ASN A  89       1.863 -26.830   5.048  1.00  1.58           O  
ATOM   1370  ND2 ASN A  89       2.589 -26.726   7.157  1.00  1.58           N  
ATOM   1371  H   ASN A  89      -0.852 -25.595   6.415  1.00  1.58           H  
ATOM   1372  HA  ASN A  89      -0.315 -27.884   4.778  1.00  1.58           H  
ATOM   1373 1HB  ASN A  89       0.159 -27.276   7.702  1.00  1.58           H  
ATOM   1374 2HB  ASN A  89       0.685 -28.788   6.964  1.00  1.58           H  
ATOM   1375 1HD2 ASN A  89       3.439 -26.274   6.878  1.00  1.58           H  
ATOM   1376 2HD2 ASN A  89       2.419 -26.924   8.119  1.00  1.58           H  
ATOM   1377  N   ARG A  90      -2.698 -28.272   6.995  1.00  1.88           N  
ATOM   1378  CA  ARG A  90      -3.795 -29.122   7.417  1.00  1.88           C  
ATOM   1379  C   ARG A  90      -4.926 -29.168   6.402  1.00  1.88           C  
ATOM   1380  O   ARG A  90      -5.918 -29.856   6.618  1.00  1.88           O  
ATOM   1381  CB  ARG A  90      -4.335 -28.699   8.773  1.00  1.88           C  
ATOM   1382  CG  ARG A  90      -3.386 -28.944   9.947  1.00  1.88           C  
ATOM   1383  CD  ARG A  90      -3.980 -28.486  11.216  1.00  1.88           C  
ATOM   1384  NE  ARG A  90      -3.106 -28.714  12.354  1.00  1.88           N  
ATOM   1385  CZ  ARG A  90      -3.405 -28.337  13.609  1.00  1.88           C  
ATOM   1386  NH1 ARG A  90      -4.541 -27.731  13.828  1.00  1.88           N  
ATOM   1387  NH2 ARG A  90      -2.566 -28.573  14.599  1.00  1.88           N  
ATOM   1388  H   ARG A  90      -2.591 -27.366   7.453  1.00  1.88           H  
ATOM   1389  HA  ARG A  90      -3.405 -30.133   7.530  1.00  1.88           H  
ATOM   1390 1HB  ARG A  90      -4.559 -27.632   8.750  1.00  1.88           H  
ATOM   1391 2HB  ARG A  90      -5.268 -29.227   8.975  1.00  1.88           H  
ATOM   1392 1HG  ARG A  90      -3.184 -30.011  10.031  1.00  1.88           H  
ATOM   1393 2HG  ARG A  90      -2.451 -28.412   9.786  1.00  1.88           H  
ATOM   1394 1HD  ARG A  90      -4.178 -27.421  11.147  1.00  1.88           H  
ATOM   1395 2HD  ARG A  90      -4.916 -29.017  11.394  1.00  1.88           H  
ATOM   1396  HE  ARG A  90      -2.227 -29.185  12.195  1.00  1.88           H  
ATOM   1397 1HH1 ARG A  90      -5.164 -27.566  13.059  1.00  1.88           H  
ATOM   1398 2HH1 ARG A  90      -4.817 -27.410  14.762  1.00  1.88           H  
ATOM   1399 1HH2 ARG A  90      -1.693 -29.047  14.417  1.00  1.88           H  
ATOM   1400 2HH2 ARG A  90      -2.802 -28.292  15.535  1.00  1.88           H  
ATOM   1401  N   SER A  91      -4.777 -28.501   5.257  1.00  2.21           N  
ATOM   1402  CA  SER A  91      -5.796 -28.532   4.221  1.00  2.21           C  
ATOM   1403  C   SER A  91      -5.907 -29.930   3.617  1.00  2.21           C  
ATOM   1404  O   SER A  91      -6.871 -30.235   2.919  1.00  2.21           O  
ATOM   1405  CB  SER A  91      -5.502 -27.510   3.132  1.00  2.21           C  
ATOM   1406  OG  SER A  91      -4.353 -27.848   2.400  1.00  2.21           O  
ATOM   1407  H   SER A  91      -3.945 -27.940   5.085  1.00  2.21           H  
ATOM   1408  HA  SER A  91      -6.755 -28.280   4.675  1.00  2.21           H  
ATOM   1409 1HB  SER A  91      -6.356 -27.447   2.463  1.00  2.21           H  
ATOM   1410 2HB  SER A  91      -5.367 -26.529   3.588  1.00  2.21           H  
ATOM   1411  HG  SER A  91      -3.599 -27.628   2.989  1.00  2.21           H  
ATOM   1412  N   GLN A  92      -4.922 -30.794   3.905  1.00  2.52           N  
ATOM   1413  CA  GLN A  92      -4.912 -32.161   3.404  1.00  2.52           C  
ATOM   1414  C   GLN A  92      -5.663 -33.122   4.344  1.00  2.52           C  
ATOM   1415  O   GLN A  92      -5.723 -34.327   4.095  1.00  2.52           O  
ATOM   1416  CB  GLN A  92      -3.468 -32.636   3.238  1.00  2.52           C  
ATOM   1417  CG  GLN A  92      -2.646 -31.801   2.269  1.00  2.52           C  
ATOM   1418  CD  GLN A  92      -3.208 -31.789   0.863  1.00  2.52           C  
ATOM   1419  OE1 GLN A  92      -3.477 -32.839   0.271  1.00  2.52           O  
ATOM   1420  NE2 GLN A  92      -3.384 -30.593   0.314  1.00  2.52           N  
ATOM   1421  H   GLN A  92      -4.133 -30.473   4.474  1.00  2.52           H  
ATOM   1422  HA  GLN A  92      -5.409 -32.179   2.435  1.00  2.52           H  
ATOM   1423 1HB  GLN A  92      -2.968 -32.606   4.208  1.00  2.52           H  
ATOM   1424 2HB  GLN A  92      -3.460 -33.668   2.893  1.00  2.52           H  
ATOM   1425 1HG  GLN A  92      -2.622 -30.771   2.639  1.00  2.52           H  
ATOM   1426 2HG  GLN A  92      -1.634 -32.205   2.230  1.00  2.52           H  
ATOM   1427 1HE2 GLN A  92      -3.753 -30.515  -0.613  1.00  2.52           H  
ATOM   1428 2HE2 GLN A  92      -3.147 -29.763   0.832  1.00  2.52           H  
ATOM   1429  N   VAL A  93      -6.221 -32.587   5.431  1.00  2.78           N  
ATOM   1430  CA  VAL A  93      -6.962 -33.360   6.421  1.00  2.78           C  
ATOM   1431  C   VAL A  93      -8.154 -34.092   5.796  1.00  2.78           C  
ATOM   1432  O   VAL A  93      -8.898 -33.536   4.983  1.00  2.78           O  
ATOM   1433  CB  VAL A  93      -7.496 -32.411   7.494  1.00  2.78           C  
ATOM   1434  CG1 VAL A  93      -8.541 -31.533   6.843  1.00  2.78           C  
ATOM   1435  CG2 VAL A  93      -8.020 -33.171   8.680  1.00  2.78           C  
ATOM   1436  H   VAL A  93      -6.128 -31.586   5.599  1.00  2.78           H  
ATOM   1437  HA  VAL A  93      -6.287 -34.091   6.870  1.00  2.78           H  
ATOM   1438  HB  VAL A  93      -6.699 -31.766   7.839  1.00  2.78           H  
ATOM   1439 1HG1 VAL A  93      -8.918 -30.839   7.561  1.00  2.78           H  
ATOM   1440 2HG1 VAL A  93      -8.092 -30.990   6.012  1.00  2.78           H  
ATOM   1441 3HG1 VAL A  93      -9.339 -32.141   6.467  1.00  2.78           H  
ATOM   1442 1HG2 VAL A  93      -8.390 -32.461   9.418  1.00  2.78           H  
ATOM   1443 2HG2 VAL A  93      -8.803 -33.834   8.407  1.00  2.78           H  
ATOM   1444 3HG2 VAL A  93      -7.212 -33.755   9.117  1.00  2.78           H  
ATOM   1445  N   HIS A  94      -8.389 -35.331   6.213  1.00  2.95           N  
ATOM   1446  CA  HIS A  94      -9.483 -36.122   5.648  1.00  2.95           C  
ATOM   1447  C   HIS A  94     -10.863 -35.770   6.212  1.00  2.95           C  
ATOM   1448  O   HIS A  94     -11.462 -36.540   6.964  1.00  2.95           O  
ATOM   1449  CB  HIS A  94      -9.208 -37.606   5.861  1.00  2.95           C  
ATOM   1450  CG  HIS A  94      -7.984 -38.072   5.139  1.00  2.95           C  
ATOM   1451  ND1 HIS A  94      -7.322 -39.236   5.466  1.00  2.95           N  
ATOM   1452  CD2 HIS A  94      -7.290 -37.517   4.118  1.00  2.95           C  
ATOM   1453  CE1 HIS A  94      -6.276 -39.381   4.669  1.00  2.95           C  
ATOM   1454  NE2 HIS A  94      -6.236 -38.351   3.843  1.00  2.95           N  
ATOM   1455  H   HIS A  94      -7.777 -35.742   6.902  1.00  2.95           H  
ATOM   1456  HA  HIS A  94      -9.523 -35.945   4.573  1.00  2.95           H  
ATOM   1457 1HB  HIS A  94      -9.081 -37.806   6.925  1.00  2.95           H  
ATOM   1458 2HB  HIS A  94     -10.059 -38.191   5.512  1.00  2.95           H  
ATOM   1459  HD2 HIS A  94      -7.524 -36.578   3.609  1.00  2.95           H  
ATOM   1460  HE1 HIS A  94      -5.566 -40.207   4.692  1.00  2.95           H  
ATOM   1461  HE2 HIS A  94      -5.544 -38.191   3.126  1.00  2.95           H  
ATOM   1462  N   VAL A  95     -11.348 -34.598   5.835  1.00  3.05           N  
ATOM   1463  CA  VAL A  95     -12.617 -34.048   6.313  1.00  3.05           C  
ATOM   1464  C   VAL A  95     -13.737 -34.019   5.270  1.00  3.05           C  
ATOM   1465  O   VAL A  95     -13.505 -33.598   4.133  1.00  3.05           O  
ATOM   1466  CB  VAL A  95     -12.378 -32.643   6.853  1.00  3.05           C  
ATOM   1467  CG1 VAL A  95     -13.632 -31.953   7.252  1.00  3.05           C  
ATOM   1468  CG2 VAL A  95     -11.601 -32.817   8.016  1.00  3.05           C  
ATOM   1469  H   VAL A  95     -10.748 -34.049   5.217  1.00  3.05           H  
ATOM   1470  HA  VAL A  95     -12.890 -34.638   7.176  1.00  3.05           H  
ATOM   1471  HB  VAL A  95     -11.853 -32.045   6.108  1.00  3.05           H  
ATOM   1472 1HG1 VAL A  95     -13.385 -30.987   7.658  1.00  3.05           H  
ATOM   1473 2HG1 VAL A  95     -14.264 -31.824   6.387  1.00  3.05           H  
ATOM   1474 3HG1 VAL A  95     -14.155 -32.538   8.003  1.00  3.05           H  
ATOM   1475 1HG2 VAL A  95     -11.359 -31.893   8.459  1.00  3.05           H  
ATOM   1476 2HG2 VAL A  95     -12.180 -33.411   8.692  1.00  3.05           H  
ATOM   1477 3HG2 VAL A  95     -10.728 -33.326   7.752  1.00  3.05           H  
ATOM   1478  N   PRO A  96     -14.943 -34.525   5.600  1.00  3.09           N  
ATOM   1479  CA  PRO A  96     -16.131 -34.474   4.772  1.00  3.09           C  
ATOM   1480  C   PRO A  96     -16.441 -33.036   4.385  1.00  3.09           C  
ATOM   1481  O   PRO A  96     -16.343 -32.133   5.211  1.00  3.09           O  
ATOM   1482  CB  PRO A  96     -17.198 -35.056   5.695  1.00  3.09           C  
ATOM   1483  CG  PRO A  96     -16.449 -35.975   6.622  1.00  3.09           C  
ATOM   1484  CD  PRO A  96     -15.129 -35.299   6.862  1.00  3.09           C  
ATOM   1485  HA  PRO A  96     -15.983 -35.098   3.878  1.00  3.09           H  
ATOM   1486 1HB  PRO A  96     -17.737 -34.249   6.215  1.00  3.09           H  
ATOM   1487 2HB  PRO A  96     -17.919 -35.592   5.094  1.00  3.09           H  
ATOM   1488 1HG  PRO A  96     -17.022 -36.127   7.554  1.00  3.09           H  
ATOM   1489 2HG  PRO A  96     -16.334 -36.966   6.160  1.00  3.09           H  
ATOM   1490 1HD  PRO A  96     -15.179 -34.647   7.744  1.00  3.09           H  
ATOM   1491 2HD  PRO A  96     -14.378 -36.103   6.963  1.00  3.09           H  
ATOM   1492  N   GLN A  97     -16.861 -32.831   3.148  1.00  3.05           N  
ATOM   1493  CA  GLN A  97     -17.131 -31.487   2.639  1.00  3.05           C  
ATOM   1494  C   GLN A  97     -18.608 -31.082   2.664  1.00  3.05           C  
ATOM   1495  O   GLN A  97     -18.982 -30.048   2.110  1.00  3.05           O  
ATOM   1496  CB  GLN A  97     -16.548 -31.372   1.235  1.00  3.05           C  
ATOM   1497  CG  GLN A  97     -15.025 -31.584   1.216  1.00  3.05           C  
ATOM   1498  CD  GLN A  97     -14.257 -30.512   2.008  1.00  3.05           C  
ATOM   1499  OE1 GLN A  97     -14.379 -29.315   1.714  1.00  3.05           O  
ATOM   1500  NE2 GLN A  97     -13.480 -30.928   3.011  1.00  3.05           N  
ATOM   1501  H   GLN A  97     -16.951 -33.617   2.520  1.00  3.05           H  
ATOM   1502  HA  GLN A  97     -16.595 -30.781   3.273  1.00  3.05           H  
ATOM   1503 1HB  GLN A  97     -17.008 -32.114   0.583  1.00  3.05           H  
ATOM   1504 2HB  GLN A  97     -16.765 -30.387   0.825  1.00  3.05           H  
ATOM   1505 1HG  GLN A  97     -14.797 -32.555   1.662  1.00  3.05           H  
ATOM   1506 2HG  GLN A  97     -14.677 -31.559   0.183  1.00  3.05           H  
ATOM   1507 1HE2 GLN A  97     -12.966 -30.267   3.550  1.00  3.05           H  
ATOM   1508 2HE2 GLN A  97     -13.409 -31.923   3.248  1.00  3.05           H  
ATOM   1509  N   GLU A  98     -19.439 -31.909   3.289  1.00  2.95           N  
ATOM   1510  CA  GLU A  98     -20.875 -31.653   3.363  1.00  2.95           C  
ATOM   1511  C   GLU A  98     -21.431 -32.082   4.726  1.00  2.95           C  
ATOM   1512  O   GLU A  98     -21.154 -33.184   5.220  1.00  2.95           O  
ATOM   1513  CB  GLU A  98     -21.600 -32.390   2.224  1.00  2.95           C  
ATOM   1514  CG  GLU A  98     -23.103 -32.102   2.094  1.00  2.95           C  
ATOM   1515  CD  GLU A  98     -23.762 -32.849   0.952  1.00  2.95           C  
ATOM   1516  OE1 GLU A  98     -23.060 -33.459   0.186  1.00  2.95           O  
ATOM   1517  OE2 GLU A  98     -24.978 -32.869   0.896  1.00  2.95           O  
ATOM   1518  H   GLU A  98     -19.051 -32.730   3.727  1.00  2.95           H  
ATOM   1519  HA  GLU A  98     -21.045 -30.582   3.251  1.00  2.95           H  
ATOM   1520 1HB  GLU A  98     -21.130 -32.133   1.274  1.00  2.95           H  
ATOM   1521 2HB  GLU A  98     -21.483 -33.466   2.363  1.00  2.95           H  
ATOM   1522 1HG  GLU A  98     -23.594 -32.350   2.986  1.00  2.95           H  
ATOM   1523 2HG  GLU A  98     -23.235 -31.033   1.939  1.00  2.95           H  
ATOM   1524  N   PHE A  99     -22.289 -31.238   5.300  1.00  2.77           N  
ATOM   1525  CA  PHE A  99     -22.915 -31.521   6.595  1.00  2.77           C  
ATOM   1526  C   PHE A  99     -23.694 -32.837   6.593  1.00  2.77           C  
ATOM   1527  O   PHE A  99     -23.799 -33.499   7.625  1.00  2.77           O  
ATOM   1528  CB  PHE A  99     -23.864 -30.386   6.960  1.00  2.77           C  
ATOM   1529  CG  PHE A  99     -25.126 -30.420   6.166  1.00  2.77           C  
ATOM   1530  CD1 PHE A  99     -26.242 -31.069   6.657  1.00  2.77           C  
ATOM   1531  CD2 PHE A  99     -25.192 -29.830   4.914  1.00  2.77           C  
ATOM   1532  CE1 PHE A  99     -27.406 -31.131   5.924  1.00  2.77           C  
ATOM   1533  CE2 PHE A  99     -26.354 -29.887   4.174  1.00  2.77           C  
ATOM   1534  CZ  PHE A  99     -27.465 -30.539   4.681  1.00  2.77           C  
ATOM   1535  H   PHE A  99     -22.490 -30.359   4.840  1.00  2.77           H  
ATOM   1536  HA  PHE A  99     -22.130 -31.580   7.352  1.00  2.77           H  
ATOM   1537 1HB  PHE A  99     -24.123 -30.451   8.014  1.00  2.77           H  
ATOM   1538 2HB  PHE A  99     -23.375 -29.425   6.799  1.00  2.77           H  
ATOM   1539  HD1 PHE A  99     -26.185 -31.539   7.632  1.00  2.77           H  
ATOM   1540  HD2 PHE A  99     -24.315 -29.323   4.514  1.00  2.77           H  
ATOM   1541  HE1 PHE A  99     -28.274 -31.654   6.325  1.00  2.77           H  
ATOM   1542  HE2 PHE A  99     -26.398 -29.424   3.190  1.00  2.77           H  
ATOM   1543  HZ  PHE A  99     -28.381 -30.590   4.097  1.00  2.77           H  
ATOM   1544  N   SER A 100     -24.176 -33.242   5.418  1.00  2.54           N  
ATOM   1545  CA  SER A 100     -24.932 -34.468   5.240  1.00  2.54           C  
ATOM   1546  C   SER A 100     -24.060 -35.652   5.630  1.00  2.54           C  
ATOM   1547  O   SER A 100     -24.528 -36.603   6.255  1.00  2.54           O  
ATOM   1548  CB  SER A 100     -25.331 -34.628   3.782  1.00  2.54           C  
ATOM   1549  OG  SER A 100     -26.208 -33.611   3.357  1.00  2.54           O  
ATOM   1550  H   SER A 100     -24.037 -32.642   4.621  1.00  2.54           H  
ATOM   1551  HA  SER A 100     -25.818 -34.440   5.878  1.00  2.54           H  
ATOM   1552 1HB  SER A 100     -24.433 -34.608   3.174  1.00  2.54           H  
ATOM   1553 2HB  SER A 100     -25.796 -35.598   3.629  1.00  2.54           H  
ATOM   1554  HG  SER A 100     -25.926 -33.380   2.432  1.00  2.54           H  
ATOM   1555  N   SER A 101     -22.774 -35.598   5.257  1.00  2.30           N  
ATOM   1556  CA  SER A 101     -21.857 -36.683   5.561  1.00  2.30           C  
ATOM   1557  C   SER A 101     -21.606 -36.721   7.055  1.00  2.30           C  
ATOM   1558  O   SER A 101     -21.489 -37.796   7.643  1.00  2.30           O  
ATOM   1559  CB  SER A 101     -20.568 -36.540   4.798  1.00  2.30           C  
ATOM   1560  OG  SER A 101     -20.762 -36.706   3.421  1.00  2.30           O  
ATOM   1561  H   SER A 101     -22.412 -34.764   4.800  1.00  2.30           H  
ATOM   1562  HA  SER A 101     -22.322 -37.623   5.267  1.00  2.30           H  
ATOM   1563 1HB  SER A 101     -20.168 -35.551   4.987  1.00  2.30           H  
ATOM   1564 2HB  SER A 101     -19.845 -37.269   5.163  1.00  2.30           H  
ATOM   1565  HG  SER A 101     -21.281 -35.949   3.133  1.00  2.30           H  
ATOM   1566  N   THR A 102     -21.532 -35.541   7.680  1.00  2.06           N  
ATOM   1567  CA  THR A 102     -21.334 -35.483   9.130  1.00  2.06           C  
ATOM   1568  C   THR A 102     -22.523 -36.145   9.838  1.00  2.06           C  
ATOM   1569  O   THR A 102     -22.342 -36.939  10.770  1.00  2.06           O  
ATOM   1570  CB  THR A 102     -21.149 -34.037   9.641  1.00  2.06           C  
ATOM   1571  OG1 THR A 102     -19.964 -33.465   9.058  1.00  2.06           O  
ATOM   1572  CG2 THR A 102     -21.043 -34.013  11.171  1.00  2.06           C  
ATOM   1573  H   THR A 102     -21.610 -34.688   7.122  1.00  2.06           H  
ATOM   1574  HA  THR A 102     -20.434 -36.043   9.381  1.00  2.06           H  
ATOM   1575  HB  THR A 102     -22.006 -33.440   9.349  1.00  2.06           H  
ATOM   1576  HG1 THR A 102     -20.050 -33.468   8.097  1.00  2.06           H  
ATOM   1577 1HG2 THR A 102     -20.925 -32.987  11.509  1.00  2.06           H  
ATOM   1578 2HG2 THR A 102     -21.953 -34.435  11.597  1.00  2.06           H  
ATOM   1579 3HG2 THR A 102     -20.185 -34.602  11.493  1.00  2.06           H  
ATOM   1580  N   GLN A 103     -23.738 -35.847   9.370  1.00  1.87           N  
ATOM   1581  CA  GLN A 103     -24.940 -36.428   9.964  1.00  1.87           C  
ATOM   1582  C   GLN A 103     -24.956 -37.953   9.779  1.00  1.87           C  
ATOM   1583  O   GLN A 103     -25.293 -38.704  10.706  1.00  1.87           O  
ATOM   1584  CB  GLN A 103     -26.184 -35.828   9.306  1.00  1.87           C  
ATOM   1585  CG  GLN A 103     -26.420 -34.357   9.616  1.00  1.87           C  
ATOM   1586  CD  GLN A 103     -27.596 -33.772   8.853  1.00  1.87           C  
ATOM   1587  OE1 GLN A 103     -28.026 -34.291   7.818  1.00  1.87           O  
ATOM   1588  NE2 GLN A 103     -28.136 -32.673   9.372  1.00  1.87           N  
ATOM   1589  H   GLN A 103     -23.822 -35.171   8.608  1.00  1.87           H  
ATOM   1590  HA  GLN A 103     -24.946 -36.207  11.028  1.00  1.87           H  
ATOM   1591 1HB  GLN A 103     -26.101 -35.930   8.225  1.00  1.87           H  
ATOM   1592 2HB  GLN A 103     -27.063 -36.385   9.619  1.00  1.87           H  
ATOM   1593 1HG  GLN A 103     -26.626 -34.250  10.663  1.00  1.87           H  
ATOM   1594 2HG  GLN A 103     -25.528 -33.795   9.359  1.00  1.87           H  
ATOM   1595 1HE2 GLN A 103     -28.918 -32.238   8.925  1.00  1.87           H  
ATOM   1596 2HE2 GLN A 103     -27.761 -32.283  10.214  1.00  1.87           H  
ATOM   1597  N   LEU A 104     -24.543 -38.416   8.594  1.00  1.72           N  
ATOM   1598  CA  LEU A 104     -24.465 -39.844   8.322  1.00  1.72           C  
ATOM   1599  C   LEU A 104     -23.371 -40.503   9.146  1.00  1.72           C  
ATOM   1600  O   LEU A 104     -23.548 -41.629   9.622  1.00  1.72           O  
ATOM   1601  CB  LEU A 104     -24.225 -40.087   6.834  1.00  1.72           C  
ATOM   1602  CG  LEU A 104     -25.405 -39.734   5.927  1.00  1.72           C  
ATOM   1603  CD1 LEU A 104     -24.974 -39.825   4.474  1.00  1.72           C  
ATOM   1604  CD2 LEU A 104     -26.552 -40.686   6.222  1.00  1.72           C  
ATOM   1605  H   LEU A 104     -24.308 -37.757   7.851  1.00  1.72           H  
ATOM   1606  HA  LEU A 104     -25.417 -40.295   8.595  1.00  1.72           H  
ATOM   1607 1HB  LEU A 104     -23.373 -39.487   6.522  1.00  1.72           H  
ATOM   1608 2HB  LEU A 104     -23.983 -41.137   6.683  1.00  1.72           H  
ATOM   1609  HG  LEU A 104     -25.729 -38.718   6.124  1.00  1.72           H  
ATOM   1610 1HD1 LEU A 104     -25.813 -39.568   3.829  1.00  1.72           H  
ATOM   1611 2HD1 LEU A 104     -24.155 -39.127   4.298  1.00  1.72           H  
ATOM   1612 3HD1 LEU A 104     -24.643 -40.838   4.254  1.00  1.72           H  
ATOM   1613 1HD2 LEU A 104     -27.401 -40.439   5.585  1.00  1.72           H  
ATOM   1614 2HD2 LEU A 104     -26.234 -41.710   6.025  1.00  1.72           H  
ATOM   1615 3HD2 LEU A 104     -26.842 -40.590   7.268  1.00  1.72           H  
ATOM   1616  N   SER A 105     -22.252 -39.794   9.344  1.00  1.61           N  
ATOM   1617  CA  SER A 105     -21.142 -40.319  10.115  1.00  1.61           C  
ATOM   1618  C   SER A 105     -21.611 -40.543  11.534  1.00  1.61           C  
ATOM   1619  O   SER A 105     -21.373 -41.608  12.089  1.00  1.61           O  
ATOM   1620  CB  SER A 105     -19.965 -39.362  10.088  1.00  1.61           C  
ATOM   1621  OG  SER A 105     -19.456 -39.236   8.783  1.00  1.61           O  
ATOM   1622  H   SER A 105     -22.153 -38.880   8.917  1.00  1.61           H  
ATOM   1623  HA  SER A 105     -20.834 -41.274   9.691  1.00  1.61           H  
ATOM   1624 1HB  SER A 105     -20.277 -38.390  10.454  1.00  1.61           H  
ATOM   1625 2HB  SER A 105     -19.187 -39.727  10.754  1.00  1.61           H  
ATOM   1626  HG  SER A 105     -20.194 -38.860   8.252  1.00  1.61           H  
ATOM   1627  N   PHE A 106     -22.363 -39.584  12.086  1.00  1.54           N  
ATOM   1628  CA  PHE A 106     -22.926 -39.749  13.417  1.00  1.54           C  
ATOM   1629  C   PHE A 106     -23.747 -40.994  13.518  1.00  1.54           C  
ATOM   1630  O   PHE A 106     -23.558 -41.804  14.423  1.00  1.54           O  
ATOM   1631  CB  PHE A 106     -23.854 -38.609  13.768  1.00  1.54           C  
ATOM   1632  CG  PHE A 106     -24.715 -38.895  15.010  1.00  1.54           C  
ATOM   1633  CD1 PHE A 106     -24.242 -38.693  16.235  1.00  1.54           C  
ATOM   1634  CD2 PHE A 106     -26.008 -39.414  14.885  1.00  1.54           C  
ATOM   1635  CE1 PHE A 106     -24.995 -38.999  17.376  1.00  1.54           C  
ATOM   1636  CE2 PHE A 106     -26.776 -39.723  15.996  1.00  1.54           C  
ATOM   1637  CZ  PHE A 106     -26.265 -39.517  17.245  1.00  1.54           C  
ATOM   1638  H   PHE A 106     -22.519 -38.715  11.574  1.00  1.54           H  
ATOM   1639  HA  PHE A 106     -22.112 -39.797  14.139  1.00  1.54           H  
ATOM   1640 1HB  PHE A 106     -23.250 -37.744  13.960  1.00  1.54           H  
ATOM   1641 2HB  PHE A 106     -24.503 -38.386  12.943  1.00  1.54           H  
ATOM   1642  HD1 PHE A 106     -23.253 -38.290  16.306  1.00  1.54           H  
ATOM   1643  HD2 PHE A 106     -26.406 -39.584  13.890  1.00  1.54           H  
ATOM   1644  HE1 PHE A 106     -24.581 -38.826  18.371  1.00  1.54           H  
ATOM   1645  HE2 PHE A 106     -27.782 -40.131  15.883  1.00  1.54           H  
ATOM   1646  HZ  PHE A 106     -26.865 -39.756  18.122  1.00  1.54           H  
ATOM   1647  N   PHE A 107     -24.669 -41.160  12.581  1.00  1.49           N  
ATOM   1648  CA  PHE A 107     -25.529 -42.314  12.624  1.00  1.49           C  
ATOM   1649  C   PHE A 107     -24.685 -43.581  12.592  1.00  1.49           C  
ATOM   1650  O   PHE A 107     -24.821 -44.453  13.439  1.00  1.49           O  
ATOM   1651  CB  PHE A 107     -26.520 -42.275  11.467  1.00  1.49           C  
ATOM   1652  CG  PHE A 107     -27.433 -43.449  11.427  1.00  1.49           C  
ATOM   1653  CD1 PHE A 107     -28.537 -43.507  12.265  1.00  1.49           C  
ATOM   1654  CD2 PHE A 107     -27.200 -44.499  10.558  1.00  1.49           C  
ATOM   1655  CE1 PHE A 107     -29.388 -44.587  12.236  1.00  1.49           C  
ATOM   1656  CE2 PHE A 107     -28.048 -45.585  10.524  1.00  1.49           C  
ATOM   1657  CZ  PHE A 107     -29.147 -45.629  11.366  1.00  1.49           C  
ATOM   1658  H   PHE A 107     -24.783 -40.459  11.845  1.00  1.49           H  
ATOM   1659  HA  PHE A 107     -26.087 -42.298  13.561  1.00  1.49           H  
ATOM   1660 1HB  PHE A 107     -27.121 -41.368  11.533  1.00  1.49           H  
ATOM   1661 2HB  PHE A 107     -25.973 -42.236  10.524  1.00  1.49           H  
ATOM   1662  HD1 PHE A 107     -28.727 -42.688  12.952  1.00  1.49           H  
ATOM   1663  HD2 PHE A 107     -26.332 -44.460   9.897  1.00  1.49           H  
ATOM   1664  HE1 PHE A 107     -30.254 -44.616  12.901  1.00  1.49           H  
ATOM   1665  HE2 PHE A 107     -27.852 -46.407   9.835  1.00  1.49           H  
ATOM   1666  HZ  PHE A 107     -29.820 -46.484  11.342  1.00  1.49           H  
ATOM   1667  N   ASN A 108     -23.768 -43.675  11.645  1.00  1.47           N  
ATOM   1668  CA  ASN A 108     -22.942 -44.865  11.522  1.00  1.47           C  
ATOM   1669  C   ASN A 108     -21.998 -45.070  12.716  1.00  1.47           C  
ATOM   1670  O   ASN A 108     -21.665 -46.208  13.067  1.00  1.47           O  
ATOM   1671  CB  ASN A 108     -22.177 -44.799  10.223  1.00  1.47           C  
ATOM   1672  CG  ASN A 108     -23.080 -45.039   9.039  1.00  1.47           C  
ATOM   1673  OD1 ASN A 108     -24.131 -45.683   9.164  1.00  1.47           O  
ATOM   1674  ND2 ASN A 108     -22.699 -44.534   7.894  1.00  1.47           N  
ATOM   1675  H   ASN A 108     -23.651 -42.916  10.975  1.00  1.47           H  
ATOM   1676  HA  ASN A 108     -23.604 -45.730  11.487  1.00  1.47           H  
ATOM   1677 1HB  ASN A 108     -21.719 -43.810  10.127  1.00  1.47           H  
ATOM   1678 2HB  ASN A 108     -21.378 -45.538  10.227  1.00  1.47           H  
ATOM   1679 1HD2 ASN A 108     -23.263 -44.664   7.079  1.00  1.47           H  
ATOM   1680 2HD2 ASN A 108     -21.847 -44.017   7.838  1.00  1.47           H  
ATOM   1681  N   ASN A 109     -21.599 -43.981  13.370  1.00  1.45           N  
ATOM   1682  CA  ASN A 109     -20.662 -44.045  14.477  1.00  1.45           C  
ATOM   1683  C   ASN A 109     -21.264 -44.613  15.745  1.00  1.45           C  
ATOM   1684  O   ASN A 109     -20.529 -44.977  16.664  1.00  1.45           O  
ATOM   1685  CB  ASN A 109     -20.029 -42.687  14.746  1.00  1.45           C  
ATOM   1686  CG  ASN A 109     -18.979 -42.333  13.716  1.00  1.45           C  
ATOM   1687  OD1 ASN A 109     -18.390 -43.209  13.075  1.00  1.45           O  
ATOM   1688  ND2 ASN A 109     -18.734 -41.077  13.546  1.00  1.45           N  
ATOM   1689  H   ASN A 109     -21.908 -43.065  13.053  1.00  1.45           H  
ATOM   1690  HA  ASN A 109     -19.861 -44.717  14.181  1.00  1.45           H  
ATOM   1691 1HB  ASN A 109     -20.804 -41.918  14.744  1.00  1.45           H  
ATOM   1692 2HB  ASN A 109     -19.568 -42.687  15.734  1.00  1.45           H  
ATOM   1693 1HD2 ASN A 109     -18.049 -40.787  12.879  1.00  1.45           H  
ATOM   1694 2HD2 ASN A 109     -19.236 -40.406  14.076  1.00  1.45           H  
ATOM   1695  N   VAL A 110     -22.584 -44.805  15.805  1.00  1.43           N  
ATOM   1696  CA  VAL A 110     -23.127 -45.356  17.040  1.00  1.43           C  
ATOM   1697  C   VAL A 110     -22.849 -46.858  17.091  1.00  1.43           C  
ATOM   1698  O   VAL A 110     -23.149 -47.508  18.087  1.00  1.43           O  
ATOM   1699  CB  VAL A 110     -24.626 -45.122  17.210  1.00  1.43           C  
ATOM   1700  CG1 VAL A 110     -24.931 -43.617  17.142  1.00  1.43           C  
ATOM   1701  CG2 VAL A 110     -25.419 -45.968  16.236  1.00  1.43           C  
ATOM   1702  H   VAL A 110     -23.206 -44.549  15.029  1.00  1.43           H  
ATOM   1703  HA  VAL A 110     -22.625 -44.886  17.882  1.00  1.43           H  
ATOM   1704  HB  VAL A 110     -24.880 -45.417  18.196  1.00  1.43           H  
ATOM   1705 1HG1 VAL A 110     -25.985 -43.453  17.330  1.00  1.43           H  
ATOM   1706 2HG1 VAL A 110     -24.344 -43.090  17.895  1.00  1.43           H  
ATOM   1707 3HG1 VAL A 110     -24.675 -43.242  16.151  1.00  1.43           H  
ATOM   1708 1HG2 VAL A 110     -26.478 -45.820  16.390  1.00  1.43           H  
ATOM   1709 2HG2 VAL A 110     -25.176 -45.716  15.253  1.00  1.43           H  
ATOM   1710 3HG2 VAL A 110     -25.176 -47.018  16.398  1.00  1.43           H  
ATOM   1711  N   HIS A 111     -22.312 -47.413  15.995  1.00  1.41           N  
ATOM   1712  CA  HIS A 111     -21.945 -48.813  15.920  1.00  1.41           C  
ATOM   1713  C   HIS A 111     -20.415 -48.953  15.947  1.00  1.41           C  
ATOM   1714  O   HIS A 111     -19.874 -50.047  15.782  1.00  1.41           O  
ATOM   1715  CB  HIS A 111     -22.482 -49.407  14.620  1.00  1.41           C  
ATOM   1716  CG  HIS A 111     -23.974 -49.353  14.509  1.00  1.41           C  
ATOM   1717  ND1 HIS A 111     -24.809 -50.165  15.245  1.00  1.41           N  
ATOM   1718  CD2 HIS A 111     -24.780 -48.568  13.752  1.00  1.41           C  
ATOM   1719  CE1 HIS A 111     -26.066 -49.889  14.940  1.00  1.41           C  
ATOM   1720  NE2 HIS A 111     -26.075 -48.925  14.037  1.00  1.41           N  
ATOM   1721  H   HIS A 111     -22.125 -46.840  15.169  1.00  1.41           H  
ATOM   1722  HA  HIS A 111     -22.359 -49.360  16.765  1.00  1.41           H  
ATOM   1723 1HB  HIS A 111     -22.058 -48.857  13.775  1.00  1.41           H  
ATOM   1724 2HB  HIS A 111     -22.165 -50.444  14.532  1.00  1.41           H  
ATOM   1725  HD2 HIS A 111     -24.456 -47.795  13.049  1.00  1.41           H  
ATOM   1726  HE1 HIS A 111     -26.945 -50.374  15.364  1.00  1.41           H  
ATOM   1727  HE2 HIS A 111     -26.894 -48.508  13.621  1.00  1.41           H  
ATOM   1728  N   LYS A 112     -19.719 -47.832  16.168  1.00  1.37           N  
ATOM   1729  CA  LYS A 112     -18.260 -47.762  16.186  1.00  1.37           C  
ATOM   1730  C   LYS A 112     -17.841 -47.195  17.530  1.00  1.37           C  
ATOM   1731  O   LYS A 112     -16.945 -46.353  17.646  1.00  1.37           O  
ATOM   1732  CB  LYS A 112     -17.730 -46.922  15.032  1.00  1.37           C  
ATOM   1733  CG  LYS A 112     -18.057 -47.485  13.652  1.00  1.37           C  
ATOM   1734  CD  LYS A 112     -17.422 -46.655  12.555  1.00  1.37           C  
ATOM   1735  CE  LYS A 112     -17.741 -47.209  11.178  1.00  1.37           C  
ATOM   1736  NZ  LYS A 112     -17.116 -46.396  10.100  1.00  1.37           N  
ATOM   1737  H   LYS A 112     -20.208 -46.954  16.334  1.00  1.37           H  
ATOM   1738  HA  LYS A 112     -17.850 -48.769  16.100  1.00  1.37           H  
ATOM   1739 1HB  LYS A 112     -18.130 -45.915  15.102  1.00  1.37           H  
ATOM   1740 2HB  LYS A 112     -16.659 -46.849  15.099  1.00  1.37           H  
ATOM   1741 1HG  LYS A 112     -17.707 -48.515  13.582  1.00  1.37           H  
ATOM   1742 2HG  LYS A 112     -19.140 -47.474  13.509  1.00  1.37           H  
ATOM   1743 1HD  LYS A 112     -17.800 -45.639  12.614  1.00  1.37           H  
ATOM   1744 2HD  LYS A 112     -16.341 -46.630  12.692  1.00  1.37           H  
ATOM   1745 1HE  LYS A 112     -17.375 -48.232  11.109  1.00  1.37           H  
ATOM   1746 2HE  LYS A 112     -18.824 -47.210  11.038  1.00  1.37           H  
ATOM   1747 1HZ  LYS A 112     -17.350 -46.789   9.200  1.00  1.37           H  
ATOM   1748 2HZ  LYS A 112     -17.461 -45.448  10.154  1.00  1.37           H  
ATOM   1749 3HZ  LYS A 112     -16.113 -46.395  10.217  1.00  1.37           H  
ATOM   1750  N   ILE A 113     -18.530 -47.672  18.539  1.00  1.31           N  
ATOM   1751  CA  ILE A 113     -18.380 -47.239  19.907  1.00  1.31           C  
ATOM   1752  C   ILE A 113     -16.960 -47.465  20.432  1.00  1.31           C  
ATOM   1753  O   ILE A 113     -16.446 -46.641  21.171  1.00  1.31           O  
ATOM   1754  CB  ILE A 113     -19.441 -47.946  20.746  1.00  1.31           C  
ATOM   1755  CG1 ILE A 113     -20.787 -47.429  20.342  1.00  1.31           C  
ATOM   1756  CG2 ILE A 113     -19.246 -47.700  22.190  1.00  1.31           C  
ATOM   1757  CD1 ILE A 113     -21.890 -48.227  20.882  1.00  1.31           C  
ATOM   1758  H   ILE A 113     -19.232 -48.369  18.330  1.00  1.31           H  
ATOM   1759  HA  ILE A 113     -18.583 -46.177  19.943  1.00  1.31           H  
ATOM   1760  HB  ILE A 113     -19.407 -49.016  20.549  1.00  1.31           H  
ATOM   1761 1HG1 ILE A 113     -20.903 -46.406  20.687  1.00  1.31           H  
ATOM   1762 2HG1 ILE A 113     -20.851 -47.436  19.256  1.00  1.31           H  
ATOM   1763 1HG2 ILE A 113     -20.017 -48.218  22.761  1.00  1.31           H  
ATOM   1764 2HG2 ILE A 113     -18.301 -48.065  22.457  1.00  1.31           H  
ATOM   1765 3HG2 ILE A 113     -19.295 -46.645  22.396  1.00  1.31           H  
ATOM   1766 1HD1 ILE A 113     -22.826 -47.820  20.545  1.00  1.31           H  
ATOM   1767 2HD1 ILE A 113     -21.800 -49.249  20.522  1.00  1.31           H  
ATOM   1768 3HD1 ILE A 113     -21.855 -48.213  21.963  1.00  1.31           H  
ATOM   1769  N   ILE A 114     -16.332 -48.585  20.079  1.00  1.23           N  
ATOM   1770  CA  ILE A 114     -14.967 -48.863  20.535  1.00  1.23           C  
ATOM   1771  C   ILE A 114     -13.901 -47.835  20.072  1.00  1.23           C  
ATOM   1772  O   ILE A 114     -13.210 -47.277  20.918  1.00  1.23           O  
ATOM   1773  CB  ILE A 114     -14.538 -50.293  20.181  1.00  1.23           C  
ATOM   1774  CG1 ILE A 114     -15.368 -51.279  20.988  1.00  1.23           C  
ATOM   1775  CG2 ILE A 114     -13.058 -50.464  20.469  1.00  1.23           C  
ATOM   1776  CD1 ILE A 114     -15.244 -52.697  20.514  1.00  1.23           C  
ATOM   1777  H   ILE A 114     -16.805 -49.243  19.475  1.00  1.23           H  
ATOM   1778  HA  ILE A 114     -14.981 -48.817  21.623  1.00  1.23           H  
ATOM   1779  HB  ILE A 114     -14.736 -50.498  19.139  1.00  1.23           H  
ATOM   1780 1HG1 ILE A 114     -15.047 -51.237  22.025  1.00  1.23           H  
ATOM   1781 2HG1 ILE A 114     -16.417 -50.986  20.936  1.00  1.23           H  
ATOM   1782 1HG2 ILE A 114     -12.755 -51.481  20.225  1.00  1.23           H  
ATOM   1783 2HG2 ILE A 114     -12.479 -49.766  19.872  1.00  1.23           H  
ATOM   1784 3HG2 ILE A 114     -12.873 -50.274  21.526  1.00  1.23           H  
ATOM   1785 1HD1 ILE A 114     -15.860 -53.345  21.139  1.00  1.23           H  
ATOM   1786 2HD1 ILE A 114     -15.580 -52.765  19.479  1.00  1.23           H  
ATOM   1787 3HD1 ILE A 114     -14.204 -53.014  20.581  1.00  1.23           H  
ATOM   1788  N   PRO A 115     -13.706 -47.511  18.772  1.00  1.14           N  
ATOM   1789  CA  PRO A 115     -12.761 -46.480  18.359  1.00  1.14           C  
ATOM   1790  C   PRO A 115     -13.152 -45.109  18.920  1.00  1.14           C  
ATOM   1791  O   PRO A 115     -12.301 -44.234  19.086  1.00  1.14           O  
ATOM   1792  CB  PRO A 115     -12.806 -46.552  16.829  1.00  1.14           C  
ATOM   1793  CG  PRO A 115     -14.102 -47.215  16.511  1.00  1.14           C  
ATOM   1794  CD  PRO A 115     -14.327 -48.215  17.647  1.00  1.14           C  
ATOM   1795  HA  PRO A 115     -11.761 -46.760  18.721  1.00  1.14           H  
ATOM   1796 1HB  PRO A 115     -12.744 -45.536  16.412  1.00  1.14           H  
ATOM   1797 2HB  PRO A 115     -11.936 -47.108  16.453  1.00  1.14           H  
ATOM   1798 1HG  PRO A 115     -14.862 -46.439  16.460  1.00  1.14           H  
ATOM   1799 2HG  PRO A 115     -14.063 -47.689  15.521  1.00  1.14           H  
ATOM   1800 1HD  PRO A 115     -15.370 -48.382  17.770  1.00  1.14           H  
ATOM   1801 2HD  PRO A 115     -13.784 -49.144  17.438  1.00  1.14           H  
ATOM   1802  N   ASN A 116     -14.429 -44.952  19.280  1.00  1.04           N  
ATOM   1803  CA  ASN A 116     -14.957 -43.740  19.885  1.00  1.04           C  
ATOM   1804  C   ASN A 116     -15.170 -43.953  21.396  1.00  1.04           C  
ATOM   1805  O   ASN A 116     -15.931 -43.218  22.038  1.00  1.04           O  
ATOM   1806  CB  ASN A 116     -16.248 -43.336  19.197  1.00  1.04           C  
ATOM   1807  CG  ASN A 116     -16.027 -42.866  17.779  1.00  1.04           C  
ATOM   1808  OD1 ASN A 116     -15.596 -41.728  17.551  1.00  1.04           O  
ATOM   1809  ND2 ASN A 116     -16.293 -43.718  16.829  1.00  1.04           N  
ATOM   1810  H   ASN A 116     -15.113 -45.681  19.081  1.00  1.04           H  
ATOM   1811  HA  ASN A 116     -14.228 -42.939  19.765  1.00  1.04           H  
ATOM   1812 1HB  ASN A 116     -16.917 -44.197  19.177  1.00  1.04           H  
ATOM   1813 2HB  ASN A 116     -16.740 -42.546  19.767  1.00  1.04           H  
ATOM   1814 1HD2 ASN A 116     -16.141 -43.465  15.875  1.00  1.04           H  
ATOM   1815 2HD2 ASN A 116     -16.635 -44.649  17.064  1.00  1.04           H  
ATOM   1816  N   LYS A 117     -14.461 -44.938  21.971  1.00  0.96           N  
ATOM   1817  CA  LYS A 117     -14.556 -45.281  23.388  1.00  0.96           C  
ATOM   1818  C   LYS A 117     -14.475 -44.102  24.331  1.00  0.96           C  
ATOM   1819  O   LYS A 117     -15.338 -43.975  25.187  1.00  0.96           O  
ATOM   1820  CB  LYS A 117     -13.470 -46.315  23.752  1.00  0.96           C  
ATOM   1821  CG  LYS A 117     -13.356 -46.720  25.236  1.00  0.96           C  
ATOM   1822  CD  LYS A 117     -12.480 -47.965  25.408  1.00  0.96           C  
ATOM   1823  CE  LYS A 117     -11.002 -47.680  25.213  1.00  0.96           C  
ATOM   1824  NZ  LYS A 117     -10.183 -48.926  25.357  1.00  0.96           N  
ATOM   1825  H   LYS A 117     -13.863 -45.528  21.396  1.00  0.96           H  
ATOM   1826  HA  LYS A 117     -15.526 -45.754  23.536  1.00  0.96           H  
ATOM   1827 1HB  LYS A 117     -13.692 -47.236  23.236  1.00  0.96           H  
ATOM   1828 2HB  LYS A 117     -12.499 -45.969  23.404  1.00  0.96           H  
ATOM   1829 1HG  LYS A 117     -12.914 -45.901  25.795  1.00  0.96           H  
ATOM   1830 2HG  LYS A 117     -14.301 -46.928  25.649  1.00  0.96           H  
ATOM   1831 1HD  LYS A 117     -12.629 -48.365  26.411  1.00  0.96           H  
ATOM   1832 2HD  LYS A 117     -12.785 -48.725  24.690  1.00  0.96           H  
ATOM   1833 1HE  LYS A 117     -10.838 -47.256  24.223  1.00  0.96           H  
ATOM   1834 2HE  LYS A 117     -10.681 -46.962  25.965  1.00  0.96           H  
ATOM   1835 1HZ  LYS A 117      -9.206 -48.715  25.236  1.00  0.96           H  
ATOM   1836 2HZ  LYS A 117     -10.337 -49.338  26.297  1.00  0.96           H  
ATOM   1837 3HZ  LYS A 117     -10.468 -49.599  24.663  1.00  0.96           H  
ATOM   1838  N   THR A 118     -13.513 -43.197  24.169  1.00  0.88           N  
ATOM   1839  CA  THR A 118     -13.428 -42.091  25.123  1.00  0.88           C  
ATOM   1840  C   THR A 118     -14.706 -41.256  25.144  1.00  0.88           C  
ATOM   1841  O   THR A 118     -15.187 -40.864  26.211  1.00  0.88           O  
ATOM   1842  CB  THR A 118     -12.241 -41.163  24.836  1.00  0.88           C  
ATOM   1843  OG1 THR A 118     -11.007 -41.887  24.954  1.00  0.88           O  
ATOM   1844  CG2 THR A 118     -12.278 -40.037  25.842  1.00  0.88           C  
ATOM   1845  H   THR A 118     -12.839 -43.302  23.424  1.00  0.88           H  
ATOM   1846  HA  THR A 118     -13.301 -42.506  26.118  1.00  0.88           H  
ATOM   1847  HB  THR A 118     -12.324 -40.754  23.829  1.00  0.88           H  
ATOM   1848  HG1 THR A 118     -10.266 -41.279  24.864  1.00  0.88           H  
ATOM   1849 1HG2 THR A 118     -11.453 -39.347  25.663  1.00  0.88           H  
ATOM   1850 2HG2 THR A 118     -13.223 -39.530  25.730  1.00  0.88           H  
ATOM   1851 3HG2 THR A 118     -12.211 -40.424  26.842  1.00  0.88           H  
ATOM   1852  N   PHE A 119     -15.248 -40.956  23.963  1.00  0.83           N  
ATOM   1853  CA  PHE A 119     -16.466 -40.162  23.853  1.00  0.83           C  
ATOM   1854  C   PHE A 119     -17.590 -40.830  24.626  1.00  0.83           C  
ATOM   1855  O   PHE A 119     -18.300 -40.198  25.421  1.00  0.83           O  
ATOM   1856  CB  PHE A 119     -16.869 -39.996  22.389  1.00  0.83           C  
ATOM   1857  CG  PHE A 119     -18.099 -39.209  22.185  1.00  0.83           C  
ATOM   1858  CD1 PHE A 119     -18.039 -37.839  22.095  1.00  0.83           C  
ATOM   1859  CD2 PHE A 119     -19.325 -39.834  22.103  1.00  0.83           C  
ATOM   1860  CE1 PHE A 119     -19.173 -37.107  21.910  1.00  0.83           C  
ATOM   1861  CE2 PHE A 119     -20.471 -39.109  21.936  1.00  0.83           C  
ATOM   1862  CZ  PHE A 119     -20.400 -37.740  21.839  1.00  0.83           C  
ATOM   1863  H   PHE A 119     -14.821 -41.323  23.123  1.00  0.83           H  
ATOM   1864  HA  PHE A 119     -16.310 -39.194  24.291  1.00  0.83           H  
ATOM   1865 1HB  PHE A 119     -16.063 -39.516  21.842  1.00  0.83           H  
ATOM   1866 2HB  PHE A 119     -17.024 -40.974  21.942  1.00  0.83           H  
ATOM   1867  HD1 PHE A 119     -17.074 -37.343  22.164  1.00  0.83           H  
ATOM   1868  HD2 PHE A 119     -19.370 -40.915  22.179  1.00  0.83           H  
ATOM   1869  HE1 PHE A 119     -19.110 -36.024  21.827  1.00  0.83           H  
ATOM   1870  HE2 PHE A 119     -21.432 -39.617  21.874  1.00  0.83           H  
ATOM   1871  HZ  PHE A 119     -21.307 -37.155  21.701  1.00  0.83           H  
ATOM   1872  N   TYR A 120     -17.758 -42.118  24.376  1.00  0.80           N  
ATOM   1873  CA  TYR A 120     -18.851 -42.835  24.985  1.00  0.80           C  
ATOM   1874  C   TYR A 120     -18.647 -43.142  26.471  1.00  0.80           C  
ATOM   1875  O   TYR A 120     -19.617 -43.154  27.237  1.00  0.80           O  
ATOM   1876  CB  TYR A 120     -19.118 -44.062  24.171  1.00  0.80           C  
ATOM   1877  CG  TYR A 120     -19.803 -43.744  22.841  1.00  0.80           C  
ATOM   1878  CD1 TYR A 120     -19.150 -43.931  21.637  1.00  0.80           C  
ATOM   1879  CD2 TYR A 120     -21.094 -43.244  22.842  1.00  0.80           C  
ATOM   1880  CE1 TYR A 120     -19.800 -43.632  20.441  1.00  0.80           C  
ATOM   1881  CE2 TYR A 120     -21.741 -42.951  21.661  1.00  0.80           C  
ATOM   1882  CZ  TYR A 120     -21.100 -43.145  20.464  1.00  0.80           C  
ATOM   1883  OH  TYR A 120     -21.744 -42.857  19.289  1.00  0.80           O  
ATOM   1884  H   TYR A 120     -17.121 -42.592  23.727  1.00  0.80           H  
ATOM   1885  HA  TYR A 120     -19.735 -42.203  24.913  1.00  0.80           H  
ATOM   1886 1HB  TYR A 120     -18.174 -44.580  23.963  1.00  0.80           H  
ATOM   1887 2HB  TYR A 120     -19.726 -44.703  24.731  1.00  0.80           H  
ATOM   1888  HD1 TYR A 120     -18.132 -44.321  21.624  1.00  0.80           H  
ATOM   1889  HD2 TYR A 120     -21.605 -43.084  23.787  1.00  0.80           H  
ATOM   1890  HE1 TYR A 120     -19.293 -43.785  19.488  1.00  0.80           H  
ATOM   1891  HE2 TYR A 120     -22.761 -42.563  21.679  1.00  0.80           H  
ATOM   1892  HH  TYR A 120     -21.158 -43.051  18.547  1.00  0.80           H  
ATOM   1893  N   VAL A 121     -17.398 -43.334  26.899  1.00  0.81           N  
ATOM   1894  CA  VAL A 121     -17.109 -43.544  28.311  1.00  0.81           C  
ATOM   1895  C   VAL A 121     -17.455 -42.293  29.083  1.00  0.81           C  
ATOM   1896  O   VAL A 121     -18.057 -42.374  30.155  1.00  0.81           O  
ATOM   1897  CB  VAL A 121     -15.637 -43.879  28.576  1.00  0.81           C  
ATOM   1898  CG1 VAL A 121     -15.383 -43.847  30.078  1.00  0.81           C  
ATOM   1899  CG2 VAL A 121     -15.313 -45.275  28.068  1.00  0.81           C  
ATOM   1900  H   VAL A 121     -16.637 -43.345  26.230  1.00  0.81           H  
ATOM   1901  HA  VAL A 121     -17.724 -44.369  28.673  1.00  0.81           H  
ATOM   1902  HB  VAL A 121     -15.007 -43.133  28.084  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 121     -14.347 -44.058  30.269  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 121     -15.625 -42.864  30.466  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 121     -16.009 -44.590  30.570  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 121     -14.273 -45.490  28.260  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 121     -15.941 -46.004  28.583  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 121     -15.499 -45.343  27.027  1.00  0.81           H  
ATOM   1909  N   SER A 122     -17.076 -41.131  28.540  1.00  0.85           N  
ATOM   1910  CA  SER A 122     -17.391 -39.880  29.198  1.00  0.85           C  
ATOM   1911  C   SER A 122     -18.898 -39.750  29.344  1.00  0.85           C  
ATOM   1912  O   SER A 122     -19.386 -39.464  30.439  1.00  0.85           O  
ATOM   1913  CB  SER A 122     -16.836 -38.711  28.436  1.00  0.85           C  
ATOM   1914  OG  SER A 122     -17.156 -37.498  29.065  1.00  0.85           O  
ATOM   1915  H   SER A 122     -16.556 -41.114  27.658  1.00  0.85           H  
ATOM   1916  HA  SER A 122     -16.945 -39.887  30.191  1.00  0.85           H  
ATOM   1917 1HB  SER A 122     -15.751 -38.807  28.349  1.00  0.85           H  
ATOM   1918 2HB  SER A 122     -17.240 -38.715  27.421  1.00  0.85           H  
ATOM   1919  HG  SER A 122     -16.923 -36.840  28.382  1.00  0.85           H  
ATOM   1920  N   LEU A 123     -19.664 -40.045  28.282  1.00  0.93           N  
ATOM   1921  CA  LEU A 123     -21.111 -39.977  28.455  1.00  0.93           C  
ATOM   1922  C   LEU A 123     -21.592 -40.924  29.546  1.00  0.93           C  
ATOM   1923  O   LEU A 123     -22.325 -40.512  30.450  1.00  0.93           O  
ATOM   1924  CB  LEU A 123     -21.844 -40.350  27.158  1.00  0.93           C  
ATOM   1925  CG  LEU A 123     -21.861 -39.329  26.067  1.00  0.93           C  
ATOM   1926  CD1 LEU A 123     -22.405 -39.933  24.793  1.00  0.93           C  
ATOM   1927  CD2 LEU A 123     -22.770 -38.217  26.514  1.00  0.93           C  
ATOM   1928  H   LEU A 123     -19.246 -40.272  27.376  1.00  0.93           H  
ATOM   1929  HA  LEU A 123     -21.378 -38.959  28.735  1.00  0.93           H  
ATOM   1930 1HB  LEU A 123     -21.398 -41.258  26.756  1.00  0.93           H  
ATOM   1931 2HB  LEU A 123     -22.876 -40.564  27.414  1.00  0.93           H  
ATOM   1932  HG  LEU A 123     -20.852 -38.959  25.878  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 123     -22.436 -39.167  24.026  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 123     -21.759 -40.746  24.474  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 123     -23.411 -40.310  24.965  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 123     -22.819 -37.459  25.742  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 123     -23.755 -38.616  26.686  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 123     -22.395 -37.784  27.435  1.00  0.93           H  
ATOM   1939  N   LEU A 124     -21.104 -42.159  29.551  1.00  1.04           N  
ATOM   1940  CA  LEU A 124     -21.545 -43.099  30.570  1.00  1.04           C  
ATOM   1941  C   LEU A 124     -21.208 -42.638  31.981  1.00  1.04           C  
ATOM   1942  O   LEU A 124     -22.014 -42.808  32.902  1.00  1.04           O  
ATOM   1943  CB  LEU A 124     -20.958 -44.482  30.341  1.00  1.04           C  
ATOM   1944  CG  LEU A 124     -21.450 -45.532  31.334  1.00  1.04           C  
ATOM   1945  CD1 LEU A 124     -22.954 -45.621  31.228  1.00  1.04           C  
ATOM   1946  CD2 LEU A 124     -20.825 -46.876  31.028  1.00  1.04           C  
ATOM   1947  H   LEU A 124     -20.466 -42.467  28.814  1.00  1.04           H  
ATOM   1948  HA  LEU A 124     -22.626 -43.181  30.500  1.00  1.04           H  
ATOM   1949 1HB  LEU A 124     -21.224 -44.800  29.348  1.00  1.04           H  
ATOM   1950 2HB  LEU A 124     -19.870 -44.418  30.406  1.00  1.04           H  
ATOM   1951  HG  LEU A 124     -21.185 -45.228  32.347  1.00  1.04           H  
ATOM   1952 1HD1 LEU A 124     -23.328 -46.364  31.937  1.00  1.04           H  
ATOM   1953 2HD1 LEU A 124     -23.401 -44.651  31.452  1.00  1.04           H  
ATOM   1954 3HD1 LEU A 124     -23.217 -45.919  30.213  1.00  1.04           H  
ATOM   1955 1HD2 LEU A 124     -21.188 -47.616  31.742  1.00  1.04           H  
ATOM   1956 2HD2 LEU A 124     -21.103 -47.177  30.035  1.00  1.04           H  
ATOM   1957 3HD2 LEU A 124     -19.740 -46.801  31.099  1.00  1.04           H  
ATOM   1958  N   SER A 125     -20.031 -42.030  32.158  1.00  1.16           N  
ATOM   1959  CA  SER A 125     -19.574 -41.592  33.472  1.00  1.16           C  
ATOM   1960  C   SER A 125     -20.488 -40.522  34.075  1.00  1.16           C  
ATOM   1961  O   SER A 125     -20.446 -40.282  35.284  1.00  1.16           O  
ATOM   1962  CB  SER A 125     -18.148 -41.040  33.404  1.00  1.16           C  
ATOM   1963  OG  SER A 125     -18.082 -39.774  32.779  1.00  1.16           O  
ATOM   1964  H   SER A 125     -19.410 -41.912  31.357  1.00  1.16           H  
ATOM   1965  HA  SER A 125     -19.578 -42.456  34.135  1.00  1.16           H  
ATOM   1966 1HB  SER A 125     -17.734 -40.974  34.407  1.00  1.16           H  
ATOM   1967 2HB  SER A 125     -17.531 -41.743  32.843  1.00  1.16           H  
ATOM   1968  HG  SER A 125     -18.625 -39.815  31.962  1.00  1.16           H  
ATOM   1969  N   SER A 126     -21.297 -39.858  33.240  1.00  1.28           N  
ATOM   1970  CA  SER A 126     -22.195 -38.822  33.711  1.00  1.28           C  
ATOM   1971  C   SER A 126     -23.621 -39.349  33.980  1.00  1.28           C  
ATOM   1972  O   SER A 126     -24.473 -38.572  34.423  1.00  1.28           O  
ATOM   1973  CB  SER A 126     -22.187 -37.655  32.742  1.00  1.28           C  
ATOM   1974  OG  SER A 126     -22.721 -38.013  31.508  1.00  1.28           O  
ATOM   1975  H   SER A 126     -21.326 -40.097  32.248  1.00  1.28           H  
ATOM   1976  HA  SER A 126     -21.803 -38.449  34.656  1.00  1.28           H  
ATOM   1977 1HB  SER A 126     -22.747 -36.821  33.156  1.00  1.28           H  
ATOM   1978 2HB  SER A 126     -21.157 -37.319  32.601  1.00  1.28           H  
ATOM   1979  HG  SER A 126     -22.413 -38.930  31.322  1.00  1.28           H  
ATOM   1980  N   SER A 127     -23.845 -40.673  33.764  1.00  1.36           N  
ATOM   1981  CA  SER A 127     -25.117 -41.423  33.933  1.00  1.36           C  
ATOM   1982  C   SER A 127     -25.708 -41.934  32.591  1.00  1.36           C  
ATOM   1983  O   SER A 127     -25.594 -41.267  31.564  1.00  1.36           O  
ATOM   1984  CB  SER A 127     -26.216 -40.582  34.591  1.00  1.36           C  
ATOM   1985  OG  SER A 127     -25.849 -40.146  35.862  1.00  1.36           O  
ATOM   1986  H   SER A 127     -23.056 -41.231  33.437  1.00  1.36           H  
ATOM   1987  HA  SER A 127     -24.888 -42.252  34.591  1.00  1.36           H  
ATOM   1988 1HB  SER A 127     -26.489 -39.738  33.957  1.00  1.36           H  
ATOM   1989 2HB  SER A 127     -27.111 -41.183  34.680  1.00  1.36           H  
ATOM   1990  HG  SER A 127     -25.336 -39.339  35.691  1.00  1.36           H  
ATOM   1991  N   PRO A 128     -26.414 -43.088  32.572  1.00  1.39           N  
ATOM   1992  CA  PRO A 128     -27.113 -43.647  31.415  1.00  1.39           C  
ATOM   1993  C   PRO A 128     -28.032 -42.634  30.725  1.00  1.39           C  
ATOM   1994  O   PRO A 128     -28.224 -42.685  29.507  1.00  1.39           O  
ATOM   1995  CB  PRO A 128     -27.943 -44.759  32.058  1.00  1.39           C  
ATOM   1996  CG  PRO A 128     -27.119 -45.203  33.247  1.00  1.39           C  
ATOM   1997  CD  PRO A 128     -26.495 -43.947  33.786  1.00  1.39           C  
ATOM   1998  HA  PRO A 128     -26.379 -44.052  30.706  1.00  1.39           H  
ATOM   1999 1HB  PRO A 128     -28.928 -44.369  32.347  1.00  1.39           H  
ATOM   2000 2HB  PRO A 128     -28.124 -45.563  31.334  1.00  1.39           H  
ATOM   2001 1HG  PRO A 128     -27.768 -45.701  33.984  1.00  1.39           H  
ATOM   2002 2HG  PRO A 128     -26.369 -45.939  32.951  1.00  1.39           H  
ATOM   2003 1HD  PRO A 128     -27.126 -43.502  34.567  1.00  1.39           H  
ATOM   2004 2HD  PRO A 128     -25.498 -44.229  34.147  1.00  1.39           H  
ATOM   2005  N   SER A 129     -28.598 -41.700  31.501  1.00  1.37           N  
ATOM   2006  CA  SER A 129     -29.480 -40.692  30.929  1.00  1.37           C  
ATOM   2007  C   SER A 129     -28.712 -39.712  30.039  1.00  1.37           C  
ATOM   2008  O   SER A 129     -29.298 -39.066  29.169  1.00  1.37           O  
ATOM   2009  CB  SER A 129     -30.208 -39.955  32.036  1.00  1.37           C  
ATOM   2010  OG  SER A 129     -29.321 -39.196  32.808  1.00  1.37           O  
ATOM   2011  H   SER A 129     -28.425 -41.690  32.494  1.00  1.37           H  
ATOM   2012  HA  SER A 129     -30.223 -41.198  30.312  1.00  1.37           H  
ATOM   2013 1HB  SER A 129     -30.967 -39.305  31.602  1.00  1.37           H  
ATOM   2014 2HB  SER A 129     -30.719 -40.676  32.671  1.00  1.37           H  
ATOM   2015  HG  SER A 129     -28.932 -38.552  32.209  1.00  1.37           H  
ATOM   2016  N   ALA A 130     -27.393 -39.614  30.248  1.00  1.32           N  
ATOM   2017  CA  ALA A 130     -26.530 -38.765  29.445  1.00  1.32           C  
ATOM   2018  C   ALA A 130     -26.245 -39.492  28.163  1.00  1.32           C  
ATOM   2019  O   ALA A 130     -26.155 -38.889  27.101  1.00  1.32           O  
ATOM   2020  CB  ALA A 130     -25.243 -38.448  30.150  1.00  1.32           C  
ATOM   2021  H   ALA A 130     -26.948 -40.178  30.964  1.00  1.32           H  
ATOM   2022  HA  ALA A 130     -27.055 -37.840  29.222  1.00  1.32           H  
ATOM   2023 1HB  ALA A 130     -24.621 -37.827  29.514  1.00  1.32           H  
ATOM   2024 2HB  ALA A 130     -25.449 -37.925  31.084  1.00  1.32           H  
ATOM   2025 3HB  ALA A 130     -24.707 -39.366  30.366  1.00  1.32           H  
ATOM   2026  N   VAL A 131     -26.150 -40.813  28.250  1.00  1.27           N  
ATOM   2027  CA  VAL A 131     -25.904 -41.572  27.037  1.00  1.27           C  
ATOM   2028  C   VAL A 131     -27.101 -41.340  26.120  1.00  1.27           C  
ATOM   2029  O   VAL A 131     -26.947 -40.983  24.948  1.00  1.27           O  
ATOM   2030  CB  VAL A 131     -25.732 -43.078  27.336  1.00  1.27           C  
ATOM   2031  CG1 VAL A 131     -25.670 -43.864  26.028  1.00  1.27           C  
ATOM   2032  CG2 VAL A 131     -24.463 -43.284  28.179  1.00  1.27           C  
ATOM   2033  H   VAL A 131     -26.213 -41.257  29.169  1.00  1.27           H  
ATOM   2034  HA  VAL A 131     -25.005 -41.198  26.553  1.00  1.27           H  
ATOM   2035  HB  VAL A 131     -26.592 -43.438  27.881  1.00  1.27           H  
ATOM   2036 1HG1 VAL A 131     -25.567 -44.920  26.248  1.00  1.27           H  
ATOM   2037 2HG1 VAL A 131     -26.589 -43.703  25.462  1.00  1.27           H  
ATOM   2038 3HG1 VAL A 131     -24.818 -43.526  25.441  1.00  1.27           H  
ATOM   2039 1HG2 VAL A 131     -24.336 -44.342  28.406  1.00  1.27           H  
ATOM   2040 2HG2 VAL A 131     -23.595 -42.930  27.628  1.00  1.27           H  
ATOM   2041 3HG2 VAL A 131     -24.562 -42.719  29.112  1.00  1.27           H  
ATOM   2042  N   LYS A 132     -28.305 -41.457  26.686  1.00  1.24           N  
ATOM   2043  CA  LYS A 132     -29.505 -41.234  25.892  1.00  1.24           C  
ATOM   2044  C   LYS A 132     -29.588 -39.783  25.408  1.00  1.24           C  
ATOM   2045  O   LYS A 132     -29.898 -39.523  24.238  1.00  1.24           O  
ATOM   2046  CB  LYS A 132     -30.747 -41.604  26.709  1.00  1.24           C  
ATOM   2047  CG  LYS A 132     -30.917 -43.105  26.929  1.00  1.24           C  
ATOM   2048  CD  LYS A 132     -32.177 -43.431  27.738  1.00  1.24           C  
ATOM   2049  CE  LYS A 132     -32.349 -44.945  27.883  1.00  1.24           C  
ATOM   2050  NZ  LYS A 132     -32.644 -45.571  26.561  1.00  1.24           N  
ATOM   2051  H   LYS A 132     -28.370 -41.742  27.666  1.00  1.24           H  
ATOM   2052  HA  LYS A 132     -29.465 -41.880  25.013  1.00  1.24           H  
ATOM   2053 1HB  LYS A 132     -30.699 -41.117  27.684  1.00  1.24           H  
ATOM   2054 2HB  LYS A 132     -31.639 -41.240  26.197  1.00  1.24           H  
ATOM   2055 1HG  LYS A 132     -30.983 -43.604  25.959  1.00  1.24           H  
ATOM   2056 2HG  LYS A 132     -30.041 -43.488  27.459  1.00  1.24           H  
ATOM   2057 1HD  LYS A 132     -32.107 -42.976  28.726  1.00  1.24           H  
ATOM   2058 2HD  LYS A 132     -33.049 -43.024  27.222  1.00  1.24           H  
ATOM   2059 1HE  LYS A 132     -31.426 -45.371  28.274  1.00  1.24           H  
ATOM   2060 2HE  LYS A 132     -33.163 -45.166  28.572  1.00  1.24           H  
ATOM   2061 1HZ  LYS A 132     -32.733 -46.598  26.611  1.00  1.24           H  
ATOM   2062 2HZ  LYS A 132     -33.497 -45.192  26.177  1.00  1.24           H  
ATOM   2063 3HZ  LYS A 132     -31.880 -45.363  25.941  1.00  1.24           H  
ATOM   2064  N   ALA A 133     -29.262 -38.820  26.274  1.00  1.22           N  
ATOM   2065  CA  ALA A 133     -29.309 -37.431  25.850  1.00  1.22           C  
ATOM   2066  C   ALA A 133     -28.335 -37.177  24.705  1.00  1.22           C  
ATOM   2067  O   ALA A 133     -28.686 -36.486  23.750  1.00  1.22           O  
ATOM   2068  CB  ALA A 133     -28.996 -36.514  27.009  1.00  1.22           C  
ATOM   2069  H   ALA A 133     -29.025 -39.036  27.241  1.00  1.22           H  
ATOM   2070  HA  ALA A 133     -30.315 -37.219  25.496  1.00  1.22           H  
ATOM   2071 1HB  ALA A 133     -29.054 -35.474  26.681  1.00  1.22           H  
ATOM   2072 2HB  ALA A 133     -29.709 -36.684  27.814  1.00  1.22           H  
ATOM   2073 3HB  ALA A 133     -28.003 -36.725  27.363  1.00  1.22           H  
ATOM   2074  N   GLY A 134     -27.147 -37.788  24.771  1.00  1.21           N  
ATOM   2075  CA  GLY A 134     -26.098 -37.639  23.769  1.00  1.21           C  
ATOM   2076  C   GLY A 134     -26.569 -38.093  22.404  1.00  1.21           C  
ATOM   2077  O   GLY A 134     -26.184 -37.531  21.379  1.00  1.21           O  
ATOM   2078  H   GLY A 134     -26.936 -38.357  25.584  1.00  1.21           H  
ATOM   2079 1HA  GLY A 134     -25.781 -36.598  23.723  1.00  1.21           H  
ATOM   2080 2HA  GLY A 134     -25.234 -38.229  24.076  1.00  1.21           H  
ATOM   2081  N   LEU A 135     -27.430 -39.104  22.395  1.00  1.20           N  
ATOM   2082  CA  LEU A 135     -27.986 -39.632  21.165  1.00  1.20           C  
ATOM   2083  C   LEU A 135     -29.158 -38.751  20.686  1.00  1.20           C  
ATOM   2084  O   LEU A 135     -29.393 -38.622  19.483  1.00  1.20           O  
ATOM   2085  CB  LEU A 135     -28.402 -41.081  21.417  1.00  1.20           C  
ATOM   2086  CG  LEU A 135     -27.211 -42.018  21.786  1.00  1.20           C  
ATOM   2087  CD1 LEU A 135     -27.749 -43.361  22.192  1.00  1.20           C  
ATOM   2088  CD2 LEU A 135     -26.229 -42.126  20.603  1.00  1.20           C  
ATOM   2089  H   LEU A 135     -27.664 -39.551  23.286  1.00  1.20           H  
ATOM   2090  HA  LEU A 135     -27.210 -39.619  20.405  1.00  1.20           H  
ATOM   2091 1HB  LEU A 135     -29.119 -41.102  22.245  1.00  1.20           H  
ATOM   2092 2HB  LEU A 135     -28.890 -41.470  20.529  1.00  1.20           H  
ATOM   2093  HG  LEU A 135     -26.686 -41.602  22.635  1.00  1.20           H  
ATOM   2094 1HD1 LEU A 135     -26.949 -44.004  22.487  1.00  1.20           H  
ATOM   2095 2HD1 LEU A 135     -28.425 -43.234  23.038  1.00  1.20           H  
ATOM   2096 3HD1 LEU A 135     -28.280 -43.793  21.359  1.00  1.20           H  
ATOM   2097 1HD2 LEU A 135     -25.395 -42.770  20.882  1.00  1.20           H  
ATOM   2098 2HD2 LEU A 135     -26.723 -42.542  19.741  1.00  1.20           H  
ATOM   2099 3HD2 LEU A 135     -25.851 -41.134  20.356  1.00  1.20           H  
ATOM   2100  N   SER A 136     -29.857 -38.096  21.635  1.00  1.18           N  
ATOM   2101  CA  SER A 136     -30.967 -37.182  21.317  1.00  1.18           C  
ATOM   2102  C   SER A 136     -30.424 -35.798  20.904  1.00  1.18           C  
ATOM   2103  O   SER A 136     -31.102 -34.999  20.234  1.00  1.18           O  
ATOM   2104  CB  SER A 136     -31.880 -37.040  22.513  1.00  1.18           C  
ATOM   2105  OG  SER A 136     -32.470 -38.272  22.842  1.00  1.18           O  
ATOM   2106  H   SER A 136     -29.642 -38.278  22.616  1.00  1.18           H  
ATOM   2107  HA  SER A 136     -31.534 -37.598  20.483  1.00  1.18           H  
ATOM   2108 1HB  SER A 136     -31.313 -36.664  23.359  1.00  1.18           H  
ATOM   2109 2HB  SER A 136     -32.657 -36.311  22.290  1.00  1.18           H  
ATOM   2110  HG  SER A 136     -31.740 -38.857  23.123  1.00  1.18           H  
ATOM   2111  N   GLN A 137     -29.137 -35.581  21.204  1.00  1.15           N  
ATOM   2112  CA  GLN A 137     -28.384 -34.386  20.842  1.00  1.15           C  
ATOM   2113  C   GLN A 137     -27.155 -34.735  19.971  1.00  1.15           C  
ATOM   2114  O   GLN A 137     -26.029 -34.446  20.390  1.00  1.15           O  
ATOM   2115  CB  GLN A 137     -27.842 -33.677  22.118  1.00  1.15           C  
ATOM   2116  CG  GLN A 137     -28.873 -33.085  23.083  1.00  1.15           C  
ATOM   2117  CD  GLN A 137     -28.240 -32.452  24.380  1.00  1.15           C  
ATOM   2118  OE1 GLN A 137     -28.490 -32.921  25.515  1.00  1.15           O  
ATOM   2119  NE2 GLN A 137     -27.432 -31.397  24.190  1.00  1.15           N  
ATOM   2120  H   GLN A 137     -28.675 -36.271  21.790  1.00  1.15           H  
ATOM   2121  HA  GLN A 137     -29.033 -33.709  20.290  1.00  1.15           H  
ATOM   2122 1HB  GLN A 137     -27.253 -34.400  22.690  1.00  1.15           H  
ATOM   2123 2HB  GLN A 137     -27.163 -32.882  21.827  1.00  1.15           H  
ATOM   2124 1HG  GLN A 137     -29.345 -32.303  22.550  1.00  1.15           H  
ATOM   2125 2HG  GLN A 137     -29.594 -33.854  23.370  1.00  1.15           H  
ATOM   2126 1HE2 GLN A 137     -26.938 -30.942  24.974  1.00  1.15           H  
ATOM   2127 2HE2 GLN A 137     -27.275 -31.054  23.246  1.00  1.15           H  
ATOM   2128  N   PRO A 138     -27.324 -35.232  18.706  1.00  1.12           N  
ATOM   2129  CA  PRO A 138     -26.272 -35.654  17.792  1.00  1.12           C  
ATOM   2130  C   PRO A 138     -25.238 -34.585  17.550  1.00  1.12           C  
ATOM   2131  O   PRO A 138     -24.085 -34.892  17.257  1.00  1.12           O  
ATOM   2132  CB  PRO A 138     -27.034 -35.913  16.491  1.00  1.12           C  
ATOM   2133  CG  PRO A 138     -28.391 -36.266  16.906  1.00  1.12           C  
ATOM   2134  CD  PRO A 138     -28.661 -35.415  18.119  1.00  1.12           C  
ATOM   2135  HA  PRO A 138     -25.807 -36.559  18.191  1.00  1.12           H  
ATOM   2136 1HB  PRO A 138     -27.022 -35.008  15.877  1.00  1.12           H  
ATOM   2137 2HB  PRO A 138     -26.548 -36.696  15.915  1.00  1.12           H  
ATOM   2138 1HG  PRO A 138     -29.093 -36.090  16.081  1.00  1.12           H  
ATOM   2139 2HG  PRO A 138     -28.449 -37.341  17.143  1.00  1.12           H  
ATOM   2140 1HD  PRO A 138     -29.132 -34.462  17.887  1.00  1.12           H  
ATOM   2141 2HD  PRO A 138     -29.266 -36.052  18.692  1.00  1.12           H  
ATOM   2142  N   SER A 139     -25.646 -33.332  17.719  1.00  1.08           N  
ATOM   2143  CA  SER A 139     -24.792 -32.181  17.524  1.00  1.08           C  
ATOM   2144  C   SER A 139     -23.565 -32.245  18.430  1.00  1.08           C  
ATOM   2145  O   SER A 139     -22.477 -31.824  18.042  1.00  1.08           O  
ATOM   2146  CB  SER A 139     -25.599 -30.922  17.772  1.00  1.08           C  
ATOM   2147  OG  SER A 139     -26.593 -30.750  16.790  1.00  1.08           O  
ATOM   2148  H   SER A 139     -26.604 -33.166  17.976  1.00  1.08           H  
ATOM   2149  HA  SER A 139     -24.455 -32.170  16.497  1.00  1.08           H  
ATOM   2150 1HB  SER A 139     -26.066 -31.006  18.748  1.00  1.08           H  
ATOM   2151 2HB  SER A 139     -24.956 -30.059  17.798  1.00  1.08           H  
ATOM   2152  HG  SER A 139     -26.135 -30.413  16.009  1.00  1.08           H  
ATOM   2153  N   LEU A 140     -23.701 -32.766  19.647  1.00  1.04           N  
ATOM   2154  CA  LEU A 140     -22.513 -32.803  20.485  1.00  1.04           C  
ATOM   2155  C   LEU A 140     -21.509 -33.809  19.905  1.00  1.04           C  
ATOM   2156  O   LEU A 140     -20.309 -33.537  19.857  1.00  1.04           O  
ATOM   2157  CB  LEU A 140     -22.889 -33.098  21.933  1.00  1.04           C  
ATOM   2158  CG  LEU A 140     -23.679 -31.949  22.624  1.00  1.04           C  
ATOM   2159  CD1 LEU A 140     -24.130 -32.350  24.001  1.00  1.04           C  
ATOM   2160  CD2 LEU A 140     -22.800 -30.729  22.711  1.00  1.04           C  
ATOM   2161  H   LEU A 140     -24.587 -33.168  19.959  1.00  1.04           H  
ATOM   2162  HA  LEU A 140     -22.048 -31.818  20.466  1.00  1.04           H  
ATOM   2163 1HB  LEU A 140     -23.507 -33.997  21.957  1.00  1.04           H  
ATOM   2164 2HB  LEU A 140     -21.977 -33.279  22.500  1.00  1.04           H  
ATOM   2165  HG  LEU A 140     -24.569 -31.726  22.031  1.00  1.04           H  
ATOM   2166 1HD1 LEU A 140     -24.680 -31.530  24.428  1.00  1.04           H  
ATOM   2167 2HD1 LEU A 140     -24.771 -33.232  23.941  1.00  1.04           H  
ATOM   2168 3HD1 LEU A 140     -23.276 -32.553  24.621  1.00  1.04           H  
ATOM   2169 1HD2 LEU A 140     -23.345 -29.912  23.182  1.00  1.04           H  
ATOM   2170 2HD2 LEU A 140     -21.936 -30.951  23.295  1.00  1.04           H  
ATOM   2171 3HD2 LEU A 140     -22.500 -30.443  21.711  1.00  1.04           H  
ATOM   2172  N   LEU A 141     -21.995 -34.936  19.379  1.00  1.01           N  
ATOM   2173  CA  LEU A 141     -21.087 -35.875  18.733  1.00  1.01           C  
ATOM   2174  C   LEU A 141     -20.541 -35.261  17.454  1.00  1.01           C  
ATOM   2175  O   LEU A 141     -19.357 -35.416  17.162  1.00  1.01           O  
ATOM   2176  CB  LEU A 141     -21.691 -37.280  18.526  1.00  1.01           C  
ATOM   2177  CG  LEU A 141     -20.706 -38.318  17.752  1.00  1.01           C  
ATOM   2178  CD1 LEU A 141     -19.374 -38.378  18.423  1.00  1.01           C  
ATOM   2179  CD2 LEU A 141     -21.240 -39.779  17.801  1.00  1.01           C  
ATOM   2180  H   LEU A 141     -22.991 -35.127  19.410  1.00  1.01           H  
ATOM   2181  HA  LEU A 141     -20.237 -36.021  19.394  1.00  1.01           H  
ATOM   2182 1HB  LEU A 141     -21.958 -37.709  19.479  1.00  1.01           H  
ATOM   2183 2HB  LEU A 141     -22.592 -37.146  17.961  1.00  1.01           H  
ATOM   2184  HG  LEU A 141     -20.589 -37.983  16.733  1.00  1.01           H  
ATOM   2185 1HD1 LEU A 141     -18.724 -39.065  17.883  1.00  1.01           H  
ATOM   2186 2HD1 LEU A 141     -18.942 -37.396  18.423  1.00  1.01           H  
ATOM   2187 3HD1 LEU A 141     -19.484 -38.720  19.414  1.00  1.01           H  
ATOM   2188 1HD2 LEU A 141     -20.535 -40.432  17.286  1.00  1.01           H  
ATOM   2189 2HD2 LEU A 141     -21.323 -40.090  18.845  1.00  1.01           H  
ATOM   2190 3HD2 LEU A 141     -22.184 -39.883  17.343  1.00  1.01           H  
ATOM   2191  N   TYR A 142     -21.377 -34.549  16.682  1.00  0.98           N  
ATOM   2192  CA  TYR A 142     -20.858 -33.969  15.448  1.00  0.98           C  
ATOM   2193  C   TYR A 142     -19.697 -33.039  15.799  1.00  0.98           C  
ATOM   2194  O   TYR A 142     -18.656 -33.065  15.146  1.00  0.98           O  
ATOM   2195  CB  TYR A 142     -21.863 -33.051  14.740  1.00  0.98           C  
ATOM   2196  CG  TYR A 142     -23.174 -33.579  14.251  1.00  0.98           C  
ATOM   2197  CD1 TYR A 142     -24.113 -32.639  13.841  1.00  0.98           C  
ATOM   2198  CD2 TYR A 142     -23.495 -34.903  14.256  1.00  0.98           C  
ATOM   2199  CE1 TYR A 142     -25.357 -33.026  13.436  1.00  0.98           C  
ATOM   2200  CE2 TYR A 142     -24.766 -35.280  13.844  1.00  0.98           C  
ATOM   2201  CZ  TYR A 142     -25.678 -34.358  13.444  1.00  0.98           C  
ATOM   2202  OH  TYR A 142     -26.936 -34.769  13.064  1.00  0.98           O  
ATOM   2203  H   TYR A 142     -22.352 -34.444  16.945  1.00  0.98           H  
ATOM   2204  HA  TYR A 142     -20.503 -34.758  14.786  1.00  0.98           H  
ATOM   2205 1HB  TYR A 142     -22.100 -32.253  15.423  1.00  0.98           H  
ATOM   2206 2HB  TYR A 142     -21.364 -32.585  13.897  1.00  0.98           H  
ATOM   2207  HD1 TYR A 142     -23.855 -31.579  13.854  1.00  0.98           H  
ATOM   2208  HD2 TYR A 142     -22.772 -35.640  14.597  1.00  0.98           H  
ATOM   2209  HE1 TYR A 142     -26.087 -32.281  13.123  1.00  0.98           H  
ATOM   2210  HE2 TYR A 142     -25.065 -36.301  13.848  1.00  0.98           H  
ATOM   2211  HH  TYR A 142     -26.994 -35.726  13.144  1.00  0.98           H  
ATOM   2212  N   ALA A 143     -19.858 -32.237  16.865  1.00  0.97           N  
ATOM   2213  CA  ALA A 143     -18.831 -31.294  17.297  1.00  0.97           C  
ATOM   2214  C   ALA A 143     -17.546 -32.010  17.680  1.00  0.97           C  
ATOM   2215  O   ALA A 143     -16.440 -31.568  17.340  1.00  0.97           O  
ATOM   2216  CB  ALA A 143     -19.341 -30.479  18.466  1.00  0.97           C  
ATOM   2217  H   ALA A 143     -20.743 -32.259  17.374  1.00  0.97           H  
ATOM   2218  HA  ALA A 143     -18.611 -30.630  16.461  1.00  0.97           H  
ATOM   2219 1HB  ALA A 143     -18.583 -29.764  18.771  1.00  0.97           H  
ATOM   2220 2HB  ALA A 143     -20.239 -29.958  18.187  1.00  0.97           H  
ATOM   2221 3HB  ALA A 143     -19.572 -31.132  19.276  1.00  0.97           H  
ATOM   2222  N   TYR A 144     -17.690 -33.141  18.374  1.00  0.98           N  
ATOM   2223  CA  TYR A 144     -16.542 -33.956  18.731  1.00  0.98           C  
ATOM   2224  C   TYR A 144     -15.815 -34.428  17.481  1.00  0.98           C  
ATOM   2225  O   TYR A 144     -14.593 -34.289  17.384  1.00  0.98           O  
ATOM   2226  CB  TYR A 144     -16.947 -35.134  19.615  1.00  0.98           C  
ATOM   2227  CG  TYR A 144     -15.831 -36.125  19.853  1.00  0.98           C  
ATOM   2228  CD1 TYR A 144     -14.818 -35.842  20.746  1.00  0.98           C  
ATOM   2229  CD2 TYR A 144     -15.836 -37.336  19.173  1.00  0.98           C  
ATOM   2230  CE1 TYR A 144     -13.805 -36.749  20.962  1.00  0.98           C  
ATOM   2231  CE2 TYR A 144     -14.832 -38.252  19.385  1.00  0.98           C  
ATOM   2232  CZ  TYR A 144     -13.813 -37.962  20.279  1.00  0.98           C  
ATOM   2233  OH  TYR A 144     -12.801 -38.871  20.490  1.00  0.98           O  
ATOM   2234  H   TYR A 144     -18.623 -33.441  18.665  1.00  0.98           H  
ATOM   2235  HA  TYR A 144     -15.847 -33.335  19.298  1.00  0.98           H  
ATOM   2236 1HB  TYR A 144     -17.285 -34.761  20.578  1.00  0.98           H  
ATOM   2237 2HB  TYR A 144     -17.771 -35.650  19.168  1.00  0.98           H  
ATOM   2238  HD1 TYR A 144     -14.816 -34.909  21.270  1.00  0.98           H  
ATOM   2239  HD2 TYR A 144     -16.630 -37.560  18.469  1.00  0.98           H  
ATOM   2240  HE1 TYR A 144     -13.002 -36.516  21.663  1.00  0.98           H  
ATOM   2241  HE2 TYR A 144     -14.840 -39.204  18.846  1.00  0.98           H  
ATOM   2242  HH  TYR A 144     -12.185 -38.518  21.138  1.00  0.98           H  
ATOM   2243  N   LEU A 145     -16.568 -34.997  16.532  1.00  1.00           N  
ATOM   2244  CA  LEU A 145     -15.997 -35.558  15.311  1.00  1.00           C  
ATOM   2245  C   LEU A 145     -15.328 -34.473  14.461  1.00  1.00           C  
ATOM   2246  O   LEU A 145     -14.217 -34.658  13.953  1.00  1.00           O  
ATOM   2247  CB  LEU A 145     -17.122 -36.216  14.499  1.00  1.00           C  
ATOM   2248  CG  LEU A 145     -17.771 -37.454  15.138  1.00  1.00           C  
ATOM   2249  CD1 LEU A 145     -19.017 -37.842  14.321  1.00  1.00           C  
ATOM   2250  CD2 LEU A 145     -16.765 -38.594  15.221  1.00  1.00           C  
ATOM   2251  H   LEU A 145     -17.576 -35.057  16.680  1.00  1.00           H  
ATOM   2252  HA  LEU A 145     -15.253 -36.303  15.585  1.00  1.00           H  
ATOM   2253 1HB  LEU A 145     -17.910 -35.478  14.349  1.00  1.00           H  
ATOM   2254 2HB  LEU A 145     -16.729 -36.502  13.524  1.00  1.00           H  
ATOM   2255  HG  LEU A 145     -18.088 -37.207  16.133  1.00  1.00           H  
ATOM   2256 1HD1 LEU A 145     -19.501 -38.693  14.782  1.00  1.00           H  
ATOM   2257 2HD1 LEU A 145     -19.711 -37.002  14.307  1.00  1.00           H  
ATOM   2258 3HD1 LEU A 145     -18.729 -38.091  13.301  1.00  1.00           H  
ATOM   2259 1HD2 LEU A 145     -17.233 -39.461  15.691  1.00  1.00           H  
ATOM   2260 2HD2 LEU A 145     -16.430 -38.860  14.218  1.00  1.00           H  
ATOM   2261 3HD2 LEU A 145     -15.910 -38.278  15.819  1.00  1.00           H  
ATOM   2262  N   VAL A 146     -15.970 -33.309  14.359  1.00  1.03           N  
ATOM   2263  CA  VAL A 146     -15.403 -32.218  13.587  1.00  1.03           C  
ATOM   2264  C   VAL A 146     -14.121 -31.735  14.207  1.00  1.03           C  
ATOM   2265  O   VAL A 146     -13.139 -31.532  13.509  1.00  1.03           O  
ATOM   2266  CB  VAL A 146     -16.373 -31.042  13.450  1.00  1.03           C  
ATOM   2267  CG1 VAL A 146     -15.644 -29.837  12.837  1.00  1.03           C  
ATOM   2268  CG2 VAL A 146     -17.542 -31.418  12.529  1.00  1.03           C  
ATOM   2269  H   VAL A 146     -16.880 -33.192  14.799  1.00  1.03           H  
ATOM   2270  HA  VAL A 146     -15.186 -32.583  12.588  1.00  1.03           H  
ATOM   2271  HB  VAL A 146     -16.743 -30.773  14.435  1.00  1.03           H  
ATOM   2272 1HG1 VAL A 146     -16.337 -29.006  12.756  1.00  1.03           H  
ATOM   2273 2HG1 VAL A 146     -14.819 -29.554  13.479  1.00  1.03           H  
ATOM   2274 3HG1 VAL A 146     -15.268 -30.095  11.853  1.00  1.03           H  
ATOM   2275 1HG2 VAL A 146     -18.221 -30.571  12.445  1.00  1.03           H  
ATOM   2276 2HG2 VAL A 146     -17.159 -31.677  11.542  1.00  1.03           H  
ATOM   2277 3HG2 VAL A 146     -18.075 -32.268  12.937  1.00  1.03           H  
ATOM   2278  N   THR A 147     -14.104 -31.568  15.523  1.00  1.08           N  
ATOM   2279  CA  THR A 147     -12.903 -31.105  16.183  1.00  1.08           C  
ATOM   2280  C   THR A 147     -11.812 -32.171  16.012  1.00  1.08           C  
ATOM   2281  O   THR A 147     -10.667 -31.856  15.675  1.00  1.08           O  
ATOM   2282  CB  THR A 147     -13.161 -30.874  17.680  1.00  1.08           C  
ATOM   2283  OG1 THR A 147     -14.234 -29.944  17.843  1.00  1.08           O  
ATOM   2284  CG2 THR A 147     -11.914 -30.279  18.327  1.00  1.08           C  
ATOM   2285  H   THR A 147     -14.940 -31.740  16.081  1.00  1.08           H  
ATOM   2286  HA  THR A 147     -12.567 -30.181  15.722  1.00  1.08           H  
ATOM   2287  HB  THR A 147     -13.422 -31.823  18.157  1.00  1.08           H  
ATOM   2288  HG1 THR A 147     -15.066 -30.382  17.531  1.00  1.08           H  
ATOM   2289 1HG2 THR A 147     -12.093 -30.123  19.382  1.00  1.08           H  
ATOM   2290 2HG2 THR A 147     -11.100 -30.947  18.202  1.00  1.08           H  
ATOM   2291 3HG2 THR A 147     -11.672 -29.328  17.849  1.00  1.08           H  
ATOM   2292  N   GLY A 148     -12.205 -33.447  16.200  1.00  1.15           N  
ATOM   2293  CA  GLY A 148     -11.348 -34.634  16.129  1.00  1.15           C  
ATOM   2294  C   GLY A 148     -10.630 -34.814  14.808  1.00  1.15           C  
ATOM   2295  O   GLY A 148      -9.530 -35.365  14.761  1.00  1.15           O  
ATOM   2296  H   GLY A 148     -13.173 -33.618  16.458  1.00  1.15           H  
ATOM   2297 1HA  GLY A 148     -10.600 -34.585  16.909  1.00  1.15           H  
ATOM   2298 2HA  GLY A 148     -11.959 -35.514  16.332  1.00  1.15           H  
ATOM   2299  N   HIS A 149     -11.217 -34.338  13.726  1.00  1.22           N  
ATOM   2300  CA  HIS A 149     -10.544 -34.455  12.450  1.00  1.22           C  
ATOM   2301  C   HIS A 149      -9.319 -33.546  12.338  1.00  1.22           C  
ATOM   2302  O   HIS A 149      -8.412 -33.839  11.562  1.00  1.22           O  
ATOM   2303  CB  HIS A 149     -11.463 -34.100  11.293  1.00  1.22           C  
ATOM   2304  CG  HIS A 149     -12.508 -35.118  10.901  1.00  1.22           C  
ATOM   2305  ND1 HIS A 149     -12.181 -36.346  10.368  1.00  1.22           N  
ATOM   2306  CD2 HIS A 149     -13.862 -35.066  10.918  1.00  1.22           C  
ATOM   2307  CE1 HIS A 149     -13.288 -37.010  10.084  1.00  1.22           C  
ATOM   2308  NE2 HIS A 149     -14.324 -36.258  10.409  1.00  1.22           N  
ATOM   2309  H   HIS A 149     -12.157 -33.944  13.790  1.00  1.22           H  
ATOM   2310  HA  HIS A 149     -10.209 -35.482  12.315  1.00  1.22           H  
ATOM   2311 1HB  HIS A 149     -11.978 -33.164  11.524  1.00  1.22           H  
ATOM   2312 2HB  HIS A 149     -10.833 -33.916  10.438  1.00  1.22           H  
ATOM   2313  HD1 HIS A 149     -11.259 -36.686  10.181  1.00  1.22           H  
ATOM   2314  HD2 HIS A 149     -14.566 -34.306  11.232  1.00  1.22           H  
ATOM   2315  HE1 HIS A 149     -13.236 -38.008   9.650  1.00  1.22           H  
ATOM   2316  N   PHE A 150      -9.290 -32.443  13.088  1.00  1.27           N  
ATOM   2317  CA  PHE A 150      -8.210 -31.468  12.959  1.00  1.27           C  
ATOM   2318  C   PHE A 150      -7.290 -31.406  14.173  1.00  1.27           C  
ATOM   2319  O   PHE A 150      -6.089 -31.156  14.036  1.00  1.27           O  
ATOM   2320  CB  PHE A 150      -8.814 -30.091  12.801  1.00  1.27           C  
ATOM   2321  CG  PHE A 150      -9.713 -29.925  11.620  1.00  1.27           C  
ATOM   2322  CD1 PHE A 150     -11.020 -30.197  11.788  1.00  1.27           C  
ATOM   2323  CD2 PHE A 150      -9.293 -29.452  10.398  1.00  1.27           C  
ATOM   2324  CE1 PHE A 150     -11.938 -30.021  10.792  1.00  1.27           C  
ATOM   2325  CE2 PHE A 150     -10.203 -29.254   9.388  1.00  1.27           C  
ATOM   2326  CZ  PHE A 150     -11.527 -29.538   9.594  1.00  1.27           C  
ATOM   2327  H   PHE A 150     -10.025 -32.278  13.774  1.00  1.27           H  
ATOM   2328  HA  PHE A 150      -7.615 -31.720  12.081  1.00  1.27           H  
ATOM   2329 1HB  PHE A 150      -9.395 -29.857  13.699  1.00  1.27           H  
ATOM   2330 2HB  PHE A 150      -8.019 -29.357  12.734  1.00  1.27           H  
ATOM   2331  HD1 PHE A 150     -11.309 -30.552  12.754  1.00  1.27           H  
ATOM   2332  HD2 PHE A 150      -8.245 -29.225  10.235  1.00  1.27           H  
ATOM   2333  HE1 PHE A 150     -12.989 -30.254  10.970  1.00  1.27           H  
ATOM   2334  HE2 PHE A 150      -9.873 -28.871   8.424  1.00  1.27           H  
ATOM   2335  HZ  PHE A 150     -12.239 -29.387   8.805  1.00  1.27           H  
ATOM   2336  N   CYS A 151      -7.863 -31.584  15.360  1.00  1.29           N  
ATOM   2337  CA  CYS A 151      -7.119 -31.463  16.602  1.00  1.29           C  
ATOM   2338  C   CYS A 151      -7.021 -32.836  17.253  1.00  1.29           C  
ATOM   2339  O   CYS A 151      -7.985 -33.596  17.233  1.00  1.29           O  
ATOM   2340  CB  CYS A 151      -7.857 -30.521  17.554  1.00  1.29           C  
ATOM   2341  SG  CYS A 151      -8.120 -28.813  16.911  1.00  1.29           S  
ATOM   2342  H   CYS A 151      -8.854 -31.798  15.409  1.00  1.29           H  
ATOM   2343  HA  CYS A 151      -6.120 -31.083  16.397  1.00  1.29           H  
ATOM   2344 1HB  CYS A 151      -8.822 -30.941  17.787  1.00  1.29           H  
ATOM   2345 2HB  CYS A 151      -7.297 -30.461  18.479  1.00  1.29           H  
ATOM   2346  HG  CYS A 151      -6.831 -28.497  16.790  1.00  1.29           H  
ATOM   2347  N   GLY A 152      -5.887 -33.156  17.864  1.00  1.26           N  
ATOM   2348  CA  GLY A 152      -5.786 -34.438  18.552  1.00  1.26           C  
ATOM   2349  C   GLY A 152      -5.800 -34.257  20.057  1.00  1.26           C  
ATOM   2350  O   GLY A 152      -5.976 -33.140  20.548  1.00  1.26           O  
ATOM   2351  H   GLY A 152      -5.102 -32.519  17.854  1.00  1.26           H  
ATOM   2352 1HA  GLY A 152      -6.608 -35.087  18.253  1.00  1.26           H  
ATOM   2353 2HA  GLY A 152      -4.863 -34.936  18.254  1.00  1.26           H  
ATOM   2354  N   THR A 153      -5.611 -35.365  20.776  1.00  1.19           N  
ATOM   2355  CA  THR A 153      -5.571 -35.384  22.235  1.00  1.19           C  
ATOM   2356  C   THR A 153      -6.757 -34.652  22.880  1.00  1.19           C  
ATOM   2357  O   THR A 153      -6.581 -33.853  23.808  1.00  1.19           O  
ATOM   2358  CB  THR A 153      -4.241 -34.807  22.724  1.00  1.19           C  
ATOM   2359  OG1 THR A 153      -3.178 -35.307  21.901  1.00  1.19           O  
ATOM   2360  CG2 THR A 153      -3.994 -35.247  24.144  1.00  1.19           C  
ATOM   2361  H   THR A 153      -5.479 -36.235  20.282  1.00  1.19           H  
ATOM   2362  HA  THR A 153      -5.619 -36.425  22.559  1.00  1.19           H  
ATOM   2363  HB  THR A 153      -4.261 -33.716  22.670  1.00  1.19           H  
ATOM   2364  HG1 THR A 153      -2.344 -34.926  22.199  1.00  1.19           H  
ATOM   2365 1HG2 THR A 153      -3.040 -34.853  24.475  1.00  1.19           H  
ATOM   2366 2HG2 THR A 153      -4.793 -34.877  24.786  1.00  1.19           H  
ATOM   2367 3HG2 THR A 153      -3.970 -36.334  24.188  1.00  1.19           H  
ATOM   2368  N   ILE A 154      -7.963 -34.941  22.371  1.00  1.09           N  
ATOM   2369  CA  ILE A 154      -9.201 -34.316  22.830  1.00  1.09           C  
ATOM   2370  C   ILE A 154     -10.000 -35.166  23.789  1.00  1.09           C  
ATOM   2371  O   ILE A 154     -10.523 -36.202  23.378  1.00  1.09           O  
ATOM   2372  CB  ILE A 154     -10.175 -34.148  21.657  1.00  1.09           C  
ATOM   2373  CG1 ILE A 154      -9.618 -33.341  20.580  1.00  1.09           C  
ATOM   2374  CG2 ILE A 154     -11.446 -33.540  22.161  1.00  1.09           C  
ATOM   2375  CD1 ILE A 154     -10.449 -33.411  19.399  1.00  1.09           C  
ATOM   2376  H   ILE A 154      -8.004 -35.606  21.616  1.00  1.09           H  
ATOM   2377  HA  ILE A 154      -8.966 -33.361  23.296  1.00  1.09           H  
ATOM   2378  HB  ILE A 154     -10.399 -35.125  21.233  1.00  1.09           H  
ATOM   2379 1HG1 ILE A 154      -9.570 -32.344  20.869  1.00  1.09           H  
ATOM   2380 2HG1 ILE A 154      -8.624 -33.692  20.328  1.00  1.09           H  
ATOM   2381 1HG2 ILE A 154     -12.141 -33.439  21.330  1.00  1.09           H  
ATOM   2382 2HG2 ILE A 154     -11.889 -34.168  22.930  1.00  1.09           H  
ATOM   2383 3HG2 ILE A 154     -11.216 -32.576  22.577  1.00  1.09           H  
ATOM   2384 1HD1 ILE A 154     -10.009 -32.820  18.611  1.00  1.09           H  
ATOM   2385 2HD1 ILE A 154     -10.501 -34.448  19.092  1.00  1.09           H  
ATOM   2386 3HD1 ILE A 154     -11.449 -33.046  19.623  1.00  1.09           H  
ATOM   2387  N   CYS A 155     -10.122 -34.756  25.045  1.00  1.01           N  
ATOM   2388  CA  CYS A 155     -10.987 -35.517  25.932  1.00  1.01           C  
ATOM   2389  C   CYS A 155     -12.370 -34.810  26.055  1.00  1.01           C  
ATOM   2390  O   CYS A 155     -12.412 -33.692  26.557  1.00  1.01           O  
ATOM   2391  CB  CYS A 155     -10.383 -35.708  27.298  1.00  1.01           C  
ATOM   2392  SG  CYS A 155     -11.423 -36.749  28.352  1.00  1.01           S  
ATOM   2393  H   CYS A 155      -9.634 -33.915  25.357  1.00  1.01           H  
ATOM   2394  HA  CYS A 155     -11.072 -36.510  25.519  1.00  1.01           H  
ATOM   2395 1HB  CYS A 155      -9.395 -36.168  27.214  1.00  1.01           H  
ATOM   2396 2HB  CYS A 155     -10.264 -34.736  27.780  1.00  1.01           H  
ATOM   2397  HG  CYS A 155     -12.556 -36.071  28.147  1.00  1.01           H  
ATOM   2398  N   PRO A 156     -13.479 -35.387  25.563  1.00  0.95           N  
ATOM   2399  CA  PRO A 156     -14.850 -34.883  25.546  1.00  0.95           C  
ATOM   2400  C   PRO A 156     -15.597 -35.071  26.848  1.00  0.95           C  
ATOM   2401  O   PRO A 156     -16.282 -36.078  27.022  1.00  0.95           O  
ATOM   2402  CB  PRO A 156     -15.493 -35.715  24.464  1.00  0.95           C  
ATOM   2403  CG  PRO A 156     -14.768 -37.003  24.546  1.00  0.95           C  
ATOM   2404  CD  PRO A 156     -13.365 -36.664  24.914  1.00  0.95           C  
ATOM   2405  HA  PRO A 156     -14.836 -33.823  25.296  1.00  0.95           H  
ATOM   2406 1HB  PRO A 156     -16.573 -35.811  24.655  1.00  0.95           H  
ATOM   2407 2HB  PRO A 156     -15.388 -35.219  23.502  1.00  0.95           H  
ATOM   2408 1HG  PRO A 156     -15.228 -37.622  25.326  1.00  0.95           H  
ATOM   2409 2HG  PRO A 156     -14.839 -37.552  23.597  1.00  0.95           H  
ATOM   2410 1HD  PRO A 156     -13.013 -37.383  25.621  1.00  0.95           H  
ATOM   2411 2HD  PRO A 156     -12.766 -36.607  24.012  1.00  0.95           H  
ATOM   2412  N   ILE A 157     -15.434 -34.173  27.784  1.00  0.94           N  
ATOM   2413  CA  ILE A 157     -16.079 -34.349  29.065  1.00  0.94           C  
ATOM   2414  C   ILE A 157     -17.529 -33.897  29.030  1.00  0.94           C  
ATOM   2415  O   ILE A 157     -17.827 -32.753  28.682  1.00  0.94           O  
ATOM   2416  CB  ILE A 157     -15.350 -33.565  30.146  1.00  0.94           C  
ATOM   2417  CG1 ILE A 157     -13.926 -34.022  30.237  1.00  0.94           C  
ATOM   2418  CG2 ILE A 157     -16.074 -33.683  31.469  1.00  0.94           C  
ATOM   2419  CD1 ILE A 157     -13.805 -35.448  30.572  1.00  0.94           C  
ATOM   2420  H   ILE A 157     -14.888 -33.339  27.596  1.00  0.94           H  
ATOM   2421  HA  ILE A 157     -16.038 -35.394  29.335  1.00  0.94           H  
ATOM   2422  HB  ILE A 157     -15.316 -32.529  29.860  1.00  0.94           H  
ATOM   2423 1HG1 ILE A 157     -13.424 -33.844  29.282  1.00  0.94           H  
ATOM   2424 2HG1 ILE A 157     -13.428 -33.441  31.007  1.00  0.94           H  
ATOM   2425 1HG2 ILE A 157     -15.557 -33.104  32.204  1.00  0.94           H  
ATOM   2426 2HG2 ILE A 157     -17.091 -33.308  31.368  1.00  0.94           H  
ATOM   2427 3HG2 ILE A 157     -16.106 -34.729  31.782  1.00  0.94           H  
ATOM   2428 1HD1 ILE A 157     -12.773 -35.708  30.639  1.00  0.94           H  
ATOM   2429 2HD1 ILE A 157     -14.282 -35.633  31.535  1.00  0.94           H  
ATOM   2430 3HD1 ILE A 157     -14.288 -36.050  29.802  1.00  0.94           H  
ATOM   2431  N   PHE A 158     -18.435 -34.791  29.398  1.00  0.99           N  
ATOM   2432  CA  PHE A 158     -19.846 -34.421  29.424  1.00  0.99           C  
ATOM   2433  C   PHE A 158     -20.367 -34.109  30.812  1.00  0.99           C  
ATOM   2434  O   PHE A 158     -19.974 -34.725  31.805  1.00  0.99           O  
ATOM   2435  CB  PHE A 158     -20.723 -35.490  28.801  1.00  0.99           C  
ATOM   2436  CG  PHE A 158     -20.628 -35.554  27.346  1.00  0.99           C  
ATOM   2437  CD1 PHE A 158     -19.664 -36.300  26.703  1.00  0.99           C  
ATOM   2438  CD2 PHE A 158     -21.536 -34.856  26.601  1.00  0.99           C  
ATOM   2439  CE1 PHE A 158     -19.631 -36.337  25.344  1.00  0.99           C  
ATOM   2440  CE2 PHE A 158     -21.507 -34.903  25.258  1.00  0.99           C  
ATOM   2441  CZ  PHE A 158     -20.576 -35.627  24.631  1.00  0.99           C  
ATOM   2442  H   PHE A 158     -18.130 -35.742  29.606  1.00  0.99           H  
ATOM   2443  HA  PHE A 158     -19.969 -33.521  28.822  1.00  0.99           H  
ATOM   2444 1HB  PHE A 158     -20.441 -36.467  29.202  1.00  0.99           H  
ATOM   2445 2HB  PHE A 158     -21.754 -35.319  29.072  1.00  0.99           H  
ATOM   2446  HD1 PHE A 158     -18.937 -36.859  27.286  1.00  0.99           H  
ATOM   2447  HD2 PHE A 158     -22.288 -34.265  27.110  1.00  0.99           H  
ATOM   2448  HE1 PHE A 158     -18.872 -36.929  24.834  1.00  0.99           H  
ATOM   2449  HE2 PHE A 158     -22.225 -34.368  24.681  1.00  0.99           H  
ATOM   2450  HZ  PHE A 158     -20.584 -35.631  23.566  1.00  0.99           H  
ATOM   2451  N   SER A 159     -21.296 -33.166  30.852  1.00  1.08           N  
ATOM   2452  CA  SER A 159     -21.973 -32.781  32.078  1.00  1.08           C  
ATOM   2453  C   SER A 159     -23.355 -32.251  31.747  1.00  1.08           C  
ATOM   2454  O   SER A 159     -23.552 -31.641  30.697  1.00  1.08           O  
ATOM   2455  CB  SER A 159     -21.167 -31.710  32.794  1.00  1.08           C  
ATOM   2456  OG  SER A 159     -21.799 -31.307  33.984  1.00  1.08           O  
ATOM   2457  H   SER A 159     -21.516 -32.671  29.985  1.00  1.08           H  
ATOM   2458  HA  SER A 159     -22.077 -33.657  32.718  1.00  1.08           H  
ATOM   2459 1HB  SER A 159     -20.170 -32.092  33.016  1.00  1.08           H  
ATOM   2460 2HB  SER A 159     -21.049 -30.850  32.132  1.00  1.08           H  
ATOM   2461  HG  SER A 159     -22.714 -31.080  33.742  1.00  1.08           H  
ATOM   2462  N   THR A 160     -24.327 -32.498  32.611  1.00  1.19           N  
ATOM   2463  CA  THR A 160     -25.640 -31.938  32.339  1.00  1.19           C  
ATOM   2464  C   THR A 160     -25.767 -30.533  32.907  1.00  1.19           C  
ATOM   2465  O   THR A 160     -25.074 -30.182  33.866  1.00  1.19           O  
ATOM   2466  CB  THR A 160     -26.758 -32.830  32.908  1.00  1.19           C  
ATOM   2467  OG1 THR A 160     -26.590 -32.952  34.327  1.00  1.19           O  
ATOM   2468  CG2 THR A 160     -26.767 -34.206  32.253  1.00  1.19           C  
ATOM   2469  H   THR A 160     -24.153 -33.031  33.453  1.00  1.19           H  
ATOM   2470  HA  THR A 160     -25.770 -31.882  31.267  1.00  1.19           H  
ATOM   2471  HB  THR A 160     -27.711 -32.347  32.717  1.00  1.19           H  
ATOM   2472  HG1 THR A 160     -26.647 -32.076  34.730  1.00  1.19           H  
ATOM   2473 1HG2 THR A 160     -27.578 -34.801  32.673  1.00  1.19           H  
ATOM   2474 2HG2 THR A 160     -26.930 -34.087  31.188  1.00  1.19           H  
ATOM   2475 3HG2 THR A 160     -25.816 -34.710  32.430  1.00  1.19           H  
ATOM   2476  N   ASN A 161     -26.690 -29.756  32.349  1.00  1.29           N  
ATOM   2477  CA  ASN A 161     -27.016 -28.443  32.884  1.00  1.29           C  
ATOM   2478  C   ASN A 161     -28.199 -28.548  33.842  1.00  1.29           C  
ATOM   2479  O   ASN A 161     -28.685 -29.647  34.122  1.00  1.29           O  
ATOM   2480  CB  ASN A 161     -27.268 -27.424  31.782  1.00  1.29           C  
ATOM   2481  CG  ASN A 161     -28.499 -27.622  30.942  1.00  1.29           C  
ATOM   2482  OD1 ASN A 161     -29.439 -28.368  31.268  1.00  1.29           O  
ATOM   2483  ND2 ASN A 161     -28.525 -26.887  29.851  1.00  1.29           N  
ATOM   2484  H   ASN A 161     -27.164 -30.099  31.517  1.00  1.29           H  
ATOM   2485  HA  ASN A 161     -26.165 -28.089  33.467  1.00  1.29           H  
ATOM   2486 1HB  ASN A 161     -27.281 -26.420  32.200  1.00  1.29           H  
ATOM   2487 2HB  ASN A 161     -26.437 -27.473  31.107  1.00  1.29           H  
ATOM   2488 1HD2 ASN A 161     -29.319 -26.890  29.240  1.00  1.29           H  
ATOM   2489 2HD2 ASN A 161     -27.754 -26.282  29.641  1.00  1.29           H  
ATOM   2490  N   GLY A 162     -28.700 -27.403  34.304  1.00  1.33           N  
ATOM   2491  CA  GLY A 162     -29.812 -27.343  35.259  1.00  1.33           C  
ATOM   2492  C   GLY A 162     -31.146 -27.889  34.730  1.00  1.33           C  
ATOM   2493  O   GLY A 162     -32.082 -28.094  35.503  1.00  1.33           O  
ATOM   2494  H   GLY A 162     -28.271 -26.535  34.021  1.00  1.33           H  
ATOM   2495 1HA  GLY A 162     -29.532 -27.899  36.155  1.00  1.33           H  
ATOM   2496 2HA  GLY A 162     -29.951 -26.309  35.572  1.00  1.33           H  
ATOM   2497  N   LYS A 163     -31.247 -28.085  33.414  1.00  1.30           N  
ATOM   2498  CA  LYS A 163     -32.446 -28.612  32.780  1.00  1.30           C  
ATOM   2499  C   LYS A 163     -32.254 -30.071  32.371  1.00  1.30           C  
ATOM   2500  O   LYS A 163     -33.110 -30.652  31.702  1.00  1.30           O  
ATOM   2501  CB  LYS A 163     -32.818 -27.762  31.562  1.00  1.30           C  
ATOM   2502  CG  LYS A 163     -33.230 -26.328  31.896  1.00  1.30           C  
ATOM   2503  CD  LYS A 163     -33.540 -25.524  30.631  1.00  1.30           C  
ATOM   2504  CE  LYS A 163     -34.040 -24.117  30.965  1.00  1.30           C  
ATOM   2505  NZ  LYS A 163     -34.204 -23.294  29.744  1.00  1.30           N  
ATOM   2506  H   LYS A 163     -30.448 -27.919  32.815  1.00  1.30           H  
ATOM   2507  HA  LYS A 163     -33.266 -28.571  33.497  1.00  1.30           H  
ATOM   2508 1HB  LYS A 163     -31.972 -27.715  30.877  1.00  1.30           H  
ATOM   2509 2HB  LYS A 163     -33.642 -28.234  31.030  1.00  1.30           H  
ATOM   2510 1HG  LYS A 163     -34.112 -26.345  32.536  1.00  1.30           H  
ATOM   2511 2HG  LYS A 163     -32.421 -25.838  32.436  1.00  1.30           H  
ATOM   2512 1HD  LYS A 163     -32.641 -25.442  30.016  1.00  1.30           H  
ATOM   2513 2HD  LYS A 163     -34.306 -26.037  30.049  1.00  1.30           H  
ATOM   2514 1HE  LYS A 163     -35.002 -24.197  31.466  1.00  1.30           H  
ATOM   2515 2HE  LYS A 163     -33.333 -23.625  31.631  1.00  1.30           H  
ATOM   2516 1HZ  LYS A 163     -34.541 -22.364  29.964  1.00  1.30           H  
ATOM   2517 2HZ  LYS A 163     -33.303 -23.208  29.293  1.00  1.30           H  
ATOM   2518 3HZ  LYS A 163     -34.860 -23.726  29.102  1.00  1.30           H  
ATOM   2519  N   GLY A 164     -31.108 -30.655  32.744  1.00  1.21           N  
ATOM   2520  CA  GLY A 164     -30.796 -32.038  32.399  1.00  1.21           C  
ATOM   2521  C   GLY A 164     -30.225 -32.217  30.988  1.00  1.21           C  
ATOM   2522  O   GLY A 164     -30.083 -33.345  30.515  1.00  1.21           O  
ATOM   2523  H   GLY A 164     -30.422 -30.142  33.296  1.00  1.21           H  
ATOM   2524 1HA  GLY A 164     -30.085 -32.425  33.127  1.00  1.21           H  
ATOM   2525 2HA  GLY A 164     -31.698 -32.640  32.499  1.00  1.21           H  
ATOM   2526  N   ARG A 165     -29.917 -31.119  30.294  1.00  1.09           N  
ATOM   2527  CA  ARG A 165     -29.425 -31.232  28.924  1.00  1.09           C  
ATOM   2528  C   ARG A 165     -27.915 -31.315  28.923  1.00  1.09           C  
ATOM   2529  O   ARG A 165     -27.269 -30.789  29.828  1.00  1.09           O  
ATOM   2530  CB  ARG A 165     -29.880 -30.053  28.102  1.00  1.09           C  
ATOM   2531  CG  ARG A 165     -31.382 -29.846  28.118  1.00  1.09           C  
ATOM   2532  CD  ARG A 165     -32.094 -31.020  27.591  1.00  1.09           C  
ATOM   2533  NE  ARG A 165     -33.501 -30.757  27.378  1.00  1.09           N  
ATOM   2534  CZ  ARG A 165     -34.310 -31.554  26.658  1.00  1.09           C  
ATOM   2535  NH1 ARG A 165     -33.807 -32.626  26.089  1.00  1.09           N  
ATOM   2536  NH2 ARG A 165     -35.596 -31.254  26.525  1.00  1.09           N  
ATOM   2537  H   ARG A 165     -30.014 -30.195  30.709  1.00  1.09           H  
ATOM   2538  HA  ARG A 165     -29.823 -32.143  28.475  1.00  1.09           H  
ATOM   2539 1HB  ARG A 165     -29.406 -29.151  28.456  1.00  1.09           H  
ATOM   2540 2HB  ARG A 165     -29.575 -30.200  27.064  1.00  1.09           H  
ATOM   2541 1HG  ARG A 165     -31.712 -29.682  29.146  1.00  1.09           H  
ATOM   2542 2HG  ARG A 165     -31.640 -28.976  27.512  1.00  1.09           H  
ATOM   2543 1HD  ARG A 165     -31.659 -31.361  26.678  1.00  1.09           H  
ATOM   2544 2HD  ARG A 165     -32.015 -31.819  28.329  1.00  1.09           H  
ATOM   2545  HE  ARG A 165     -33.903 -29.934  27.809  1.00  1.09           H  
ATOM   2546 1HH1 ARG A 165     -32.830 -32.843  26.201  1.00  1.09           H  
ATOM   2547 2HH1 ARG A 165     -34.399 -33.249  25.522  1.00  1.09           H  
ATOM   2548 1HH2 ARG A 165     -35.969 -30.430  26.970  1.00  1.09           H  
ATOM   2549 2HH2 ARG A 165     -36.212 -31.856  25.989  1.00  1.09           H  
ATOM   2550  N   LEU A 166     -27.325 -31.955  27.922  1.00  0.97           N  
ATOM   2551  CA  LEU A 166     -25.872 -32.046  27.913  1.00  0.97           C  
ATOM   2552  C   LEU A 166     -25.111 -30.869  27.375  1.00  0.97           C  
ATOM   2553  O   LEU A 166     -25.478 -30.261  26.362  1.00  0.97           O  
ATOM   2554  CB  LEU A 166     -25.405 -33.270  27.142  1.00  0.97           C  
ATOM   2555  CG  LEU A 166     -25.736 -34.551  27.745  1.00  0.97           C  
ATOM   2556  CD1 LEU A 166     -25.350 -35.630  26.802  1.00  0.97           C  
ATOM   2557  CD2 LEU A 166     -24.966 -34.661  29.048  1.00  0.97           C  
ATOM   2558  H   LEU A 166     -27.860 -32.373  27.159  1.00  0.97           H  
ATOM   2559  HA  LEU A 166     -25.552 -32.180  28.944  1.00  0.97           H  
ATOM   2560 1HB  LEU A 166     -25.861 -33.254  26.161  1.00  0.97           H  
ATOM   2561 2HB  LEU A 166     -24.327 -33.212  27.026  1.00  0.97           H  
ATOM   2562  HG  LEU A 166     -26.806 -34.611  27.938  1.00  0.97           H  
ATOM   2563 1HD1 LEU A 166     -25.576 -36.579  27.241  1.00  0.97           H  
ATOM   2564 2HD1 LEU A 166     -25.909 -35.502  25.881  1.00  0.97           H  
ATOM   2565 3HD1 LEU A 166     -24.296 -35.575  26.595  1.00  0.97           H  
ATOM   2566 1HD2 LEU A 166     -25.187 -35.600  29.528  1.00  0.97           H  
ATOM   2567 2HD2 LEU A 166     -23.908 -34.595  28.847  1.00  0.97           H  
ATOM   2568 3HD2 LEU A 166     -25.249 -33.846  29.699  1.00  0.97           H  
ATOM   2569  N   ILE A 167     -23.985 -30.656  28.041  1.00  0.87           N  
ATOM   2570  CA  ILE A 167     -22.918 -29.740  27.708  1.00  0.87           C  
ATOM   2571  C   ILE A 167     -21.654 -30.552  27.496  1.00  0.87           C  
ATOM   2572  O   ILE A 167     -21.355 -31.470  28.272  1.00  0.87           O  
ATOM   2573  CB  ILE A 167     -22.652 -28.727  28.835  1.00  0.87           C  
ATOM   2574  CG1 ILE A 167     -23.872 -27.865  29.073  1.00  0.87           C  
ATOM   2575  CG2 ILE A 167     -21.423 -27.871  28.508  1.00  0.87           C  
ATOM   2576  CD1 ILE A 167     -23.736 -27.000  30.286  1.00  0.87           C  
ATOM   2577  H   ILE A 167     -23.853 -31.186  28.900  1.00  0.87           H  
ATOM   2578  HA  ILE A 167     -23.161 -29.215  26.786  1.00  0.87           H  
ATOM   2579  HB  ILE A 167     -22.466 -29.273  29.763  1.00  0.87           H  
ATOM   2580 1HG1 ILE A 167     -24.022 -27.235  28.214  1.00  0.87           H  
ATOM   2581 2HG1 ILE A 167     -24.752 -28.499  29.198  1.00  0.87           H  
ATOM   2582 1HG2 ILE A 167     -21.245 -27.185  29.324  1.00  0.87           H  
ATOM   2583 2HG2 ILE A 167     -20.551 -28.503  28.383  1.00  0.87           H  
ATOM   2584 3HG2 ILE A 167     -21.592 -27.316  27.593  1.00  0.87           H  
ATOM   2585 1HD1 ILE A 167     -24.623 -26.389  30.401  1.00  0.87           H  
ATOM   2586 2HD1 ILE A 167     -23.604 -27.632  31.168  1.00  0.87           H  
ATOM   2587 3HD1 ILE A 167     -22.871 -26.351  30.167  1.00  0.87           H  
ATOM   2588  N   MET A 168     -20.939 -30.273  26.420  1.00  0.80           N  
ATOM   2589  CA  MET A 168     -19.702 -30.995  26.187  1.00  0.80           C  
ATOM   2590  C   MET A 168     -18.497 -30.081  26.283  1.00  0.80           C  
ATOM   2591  O   MET A 168     -18.491 -28.966  25.755  1.00  0.80           O  
ATOM   2592  CB  MET A 168     -19.716 -31.670  24.841  1.00  0.80           C  
ATOM   2593  CG  MET A 168     -18.478 -32.468  24.547  1.00  0.80           C  
ATOM   2594  SD  MET A 168     -18.588 -33.301  23.007  1.00  0.80           S  
ATOM   2595  CE  MET A 168     -18.693 -31.862  21.973  1.00  0.80           C  
ATOM   2596  H   MET A 168     -21.232 -29.521  25.794  1.00  0.80           H  
ATOM   2597  HA  MET A 168     -19.587 -31.761  26.953  1.00  0.80           H  
ATOM   2598 1HB  MET A 168     -20.575 -32.313  24.762  1.00  0.80           H  
ATOM   2599 2HB  MET A 168     -19.792 -30.911  24.067  1.00  0.80           H  
ATOM   2600 1HG  MET A 168     -17.610 -31.813  24.514  1.00  0.80           H  
ATOM   2601 2HG  MET A 168     -18.319 -33.211  25.338  1.00  0.80           H  
ATOM   2602 1HE  MET A 168     -18.706 -32.176  20.959  1.00  0.80           H  
ATOM   2603 2HE  MET A 168     -19.601 -31.306  22.205  1.00  0.80           H  
ATOM   2604 3HE  MET A 168     -17.838 -31.225  22.130  1.00  0.80           H  
ATOM   2605  N   HIS A 169     -17.460 -30.565  26.941  1.00  0.76           N  
ATOM   2606  CA  HIS A 169     -16.213 -29.843  27.042  1.00  0.76           C  
ATOM   2607  C   HIS A 169     -15.101 -30.641  26.372  1.00  0.76           C  
ATOM   2608  O   HIS A 169     -14.739 -31.724  26.828  1.00  0.76           O  
ATOM   2609  CB  HIS A 169     -15.878 -29.606  28.511  1.00  0.76           C  
ATOM   2610  CG  HIS A 169     -16.842 -28.764  29.266  1.00  0.76           C  
ATOM   2611  ND1 HIS A 169     -16.630 -27.426  29.497  1.00  0.76           N  
ATOM   2612  CD2 HIS A 169     -18.014 -29.069  29.866  1.00  0.76           C  
ATOM   2613  CE1 HIS A 169     -17.625 -26.940  30.207  1.00  0.76           C  
ATOM   2614  NE2 HIS A 169     -18.483 -27.911  30.448  1.00  0.76           N  
ATOM   2615  H   HIS A 169     -17.542 -31.463  27.413  1.00  0.76           H  
ATOM   2616  HA  HIS A 169     -16.283 -28.881  26.536  1.00  0.76           H  
ATOM   2617 1HB  HIS A 169     -15.850 -30.560  29.009  1.00  0.76           H  
ATOM   2618 2HB  HIS A 169     -14.907 -29.187  28.608  1.00  0.76           H  
ATOM   2619  HD1 HIS A 169     -15.836 -26.895  29.190  1.00  0.76           H  
ATOM   2620  HD2 HIS A 169     -18.582 -30.003  29.954  1.00  0.76           H  
ATOM   2621  HE1 HIS A 169     -17.631 -25.895  30.497  1.00  0.76           H  
ATOM   2622  N   LEU A 170     -14.555 -30.129  25.284  1.00  0.75           N  
ATOM   2623  CA  LEU A 170     -13.506 -30.844  24.573  1.00  0.75           C  
ATOM   2624  C   LEU A 170     -12.175 -30.329  25.069  1.00  0.75           C  
ATOM   2625  O   LEU A 170     -11.824 -29.187  24.787  1.00  0.75           O  
ATOM   2626  CB  LEU A 170     -13.617 -30.583  23.063  1.00  0.75           C  
ATOM   2627  CG  LEU A 170     -14.914 -30.976  22.381  1.00  0.75           C  
ATOM   2628  CD1 LEU A 170     -14.880 -30.565  20.928  1.00  0.75           C  
ATOM   2629  CD2 LEU A 170     -15.064 -32.441  22.473  1.00  0.75           C  
ATOM   2630  H   LEU A 170     -14.880 -29.233  24.929  1.00  0.75           H  
ATOM   2631  HA  LEU A 170     -13.575 -31.909  24.779  1.00  0.75           H  
ATOM   2632 1HB  LEU A 170     -13.478 -29.542  22.914  1.00  0.75           H  
ATOM   2633 2HB  LEU A 170     -12.824 -31.081  22.558  1.00  0.75           H  
ATOM   2634  HG  LEU A 170     -15.753 -30.473  22.865  1.00  0.75           H  
ATOM   2635 1HD1 LEU A 170     -15.809 -30.857  20.436  1.00  0.75           H  
ATOM   2636 2HD1 LEU A 170     -14.757 -29.486  20.847  1.00  0.75           H  
ATOM   2637 3HD1 LEU A 170     -14.049 -31.061  20.449  1.00  0.75           H  
ATOM   2638 1HD2 LEU A 170     -15.966 -32.755  21.980  1.00  0.75           H  
ATOM   2639 2HD2 LEU A 170     -14.229 -32.906  21.996  1.00  0.75           H  
ATOM   2640 3HD2 LEU A 170     -15.097 -32.715  23.496  1.00  0.75           H  
ATOM   2641  N   LEU A 171     -11.451 -31.136  25.844  1.00  0.76           N  
ATOM   2642  CA  LEU A 171     -10.203 -30.660  26.433  1.00  0.76           C  
ATOM   2643  C   LEU A 171      -8.991 -31.143  25.662  1.00  0.76           C  
ATOM   2644  O   LEU A 171      -8.700 -32.337  25.590  1.00  0.76           O  
ATOM   2645  CB  LEU A 171     -10.100 -31.047  27.909  1.00  0.76           C  
ATOM   2646  CG  LEU A 171     -10.962 -30.164  28.833  1.00  0.76           C  
ATOM   2647  CD1 LEU A 171     -12.334 -30.783  28.912  1.00  0.76           C  
ATOM   2648  CD2 LEU A 171     -10.318 -29.999  30.221  1.00  0.76           C  
ATOM   2649  H   LEU A 171     -11.786 -32.071  26.058  1.00  0.76           H  
ATOM   2650  HA  LEU A 171     -10.206 -29.580  26.394  1.00  0.76           H  
ATOM   2651 1HB  LEU A 171     -10.424 -32.085  28.028  1.00  0.76           H  
ATOM   2652 2HB  LEU A 171      -9.063 -30.965  28.225  1.00  0.76           H  
ATOM   2653  HG  LEU A 171     -11.062 -29.185  28.375  1.00  0.76           H  
ATOM   2654 1HD1 LEU A 171     -12.981 -30.180  29.518  1.00  0.76           H  
ATOM   2655 2HD1 LEU A 171     -12.738 -30.868  27.925  1.00  0.76           H  
ATOM   2656 3HD1 LEU A 171     -12.250 -31.767  29.345  1.00  0.76           H  
ATOM   2657 1HD2 LEU A 171     -10.932 -29.363  30.847  1.00  0.76           H  
ATOM   2658 2HD2 LEU A 171     -10.235 -30.953  30.684  1.00  0.76           H  
ATOM   2659 3HD2 LEU A 171      -9.329 -29.546  30.123  1.00  0.76           H  
ATOM   2660  N   LEU A 172      -8.343 -30.189  25.003  1.00  0.79           N  
ATOM   2661  CA  LEU A 172      -7.227 -30.422  24.102  1.00  0.79           C  
ATOM   2662  C   LEU A 172      -5.936 -30.168  24.868  1.00  0.79           C  
ATOM   2663  O   LEU A 172      -5.588 -29.023  25.173  1.00  0.79           O  
ATOM   2664  CB  LEU A 172      -7.365 -29.484  22.883  1.00  0.79           C  
ATOM   2665  CG  LEU A 172      -8.435 -29.920  21.814  1.00  0.79           C  
ATOM   2666  CD1 LEU A 172      -9.835 -29.950  22.418  1.00  0.79           C  
ATOM   2667  CD2 LEU A 172      -8.471 -28.977  20.685  1.00  0.79           C  
ATOM   2668  H   LEU A 172      -8.641 -29.232  25.153  1.00  0.79           H  
ATOM   2669  HA  LEU A 172      -7.242 -31.457  23.764  1.00  0.79           H  
ATOM   2670 1HB  LEU A 172      -7.639 -28.489  23.244  1.00  0.79           H  
ATOM   2671 2HB  LEU A 172      -6.398 -29.418  22.385  1.00  0.79           H  
ATOM   2672  HG  LEU A 172      -8.163 -30.895  21.454  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 172     -10.555 -30.253  21.659  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 172      -9.867 -30.645  23.220  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 172     -10.100 -28.955  22.783  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 172      -9.209 -29.312  19.957  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 172      -8.742 -27.992  21.045  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 172      -7.506 -28.956  20.238  1.00  0.79           H  
ATOM   2679  N   GLN A 173      -5.266 -31.249  25.251  1.00  0.82           N  
ATOM   2680  CA  GLN A 173      -4.105 -31.124  26.141  1.00  0.82           C  
ATOM   2681  C   GLN A 173      -2.970 -30.345  25.484  1.00  0.82           C  
ATOM   2682  O   GLN A 173      -2.595 -30.641  24.347  1.00  0.82           O  
ATOM   2683  CB  GLN A 173      -3.606 -32.498  26.582  1.00  0.82           C  
ATOM   2684  CG  GLN A 173      -2.485 -32.476  27.615  1.00  0.82           C  
ATOM   2685  CD  GLN A 173      -2.961 -31.978  28.990  1.00  0.82           C  
ATOM   2686  OE1 GLN A 173      -3.939 -32.500  29.545  1.00  0.82           O  
ATOM   2687  NE2 GLN A 173      -2.275 -30.996  29.538  1.00  0.82           N  
ATOM   2688  H   GLN A 173      -5.594 -32.166  24.926  1.00  0.82           H  
ATOM   2689  HA  GLN A 173      -4.406 -30.578  27.027  1.00  0.82           H  
ATOM   2690 1HB  GLN A 173      -4.438 -33.090  26.966  1.00  0.82           H  
ATOM   2691 2HB  GLN A 173      -3.215 -33.001  25.723  1.00  0.82           H  
ATOM   2692 1HG  GLN A 173      -2.103 -33.489  27.733  1.00  0.82           H  
ATOM   2693 2HG  GLN A 173      -1.689 -31.819  27.269  1.00  0.82           H  
ATOM   2694 1HE2 GLN A 173      -2.525 -30.610  30.462  1.00  0.82           H  
ATOM   2695 2HE2 GLN A 173      -1.481 -30.599  29.080  1.00  0.82           H  
ATOM   2696  N   GLY A 174      -2.419 -29.352  26.189  1.00  0.85           N  
ATOM   2697  CA  GLY A 174      -1.324 -28.563  25.655  1.00  0.85           C  
ATOM   2698  C   GLY A 174      -1.558 -27.074  25.841  1.00  0.85           C  
ATOM   2699  O   GLY A 174      -2.689 -26.618  25.986  1.00  0.85           O  
ATOM   2700  H   GLY A 174      -2.742 -29.115  27.128  1.00  0.85           H  
ATOM   2701 1HA  GLY A 174      -0.399 -28.849  26.156  1.00  0.85           H  
ATOM   2702 2HA  GLY A 174      -1.197 -28.783  24.596  1.00  0.85           H  
ATOM   2703  N   THR A 175      -0.471 -26.314  25.776  1.00  0.86           N  
ATOM   2704  CA  THR A 175      -0.512 -24.867  25.941  1.00  0.86           C  
ATOM   2705  C   THR A 175      -0.426 -24.139  24.601  1.00  0.86           C  
ATOM   2706  O   THR A 175      -0.330 -22.916  24.542  1.00  0.86           O  
ATOM   2707  CB  THR A 175       0.585 -24.411  26.906  1.00  0.86           C  
ATOM   2708  OG1 THR A 175       1.869 -24.817  26.408  1.00  0.86           O  
ATOM   2709  CG2 THR A 175       0.341 -25.036  28.281  1.00  0.86           C  
ATOM   2710  H   THR A 175       0.424 -26.762  25.642  1.00  0.86           H  
ATOM   2711  HA  THR A 175      -1.470 -24.604  26.394  1.00  0.86           H  
ATOM   2712  HB  THR A 175       0.565 -23.325  26.989  1.00  0.86           H  
ATOM   2713  HG1 THR A 175       2.562 -24.379  26.911  1.00  0.86           H  
ATOM   2714 1HG2 THR A 175       1.118 -24.712  28.972  1.00  0.86           H  
ATOM   2715 2HG2 THR A 175      -0.635 -24.721  28.654  1.00  0.86           H  
ATOM   2716 3HG2 THR A 175       0.361 -26.122  28.197  1.00  0.86           H  
ATOM   2717  N   SER A 176      -0.507 -24.912  23.521  1.00  0.87           N  
ATOM   2718  CA  SER A 176      -0.491 -24.386  22.162  1.00  0.87           C  
ATOM   2719  C   SER A 176      -1.531 -25.122  21.322  1.00  0.87           C  
ATOM   2720  O   SER A 176      -1.533 -26.354  21.255  1.00  0.87           O  
ATOM   2721  CB  SER A 176       0.879 -24.531  21.535  1.00  0.87           C  
ATOM   2722  OG  SER A 176       0.876 -24.075  20.211  1.00  0.87           O  
ATOM   2723  H   SER A 176      -0.594 -25.906  23.659  1.00  0.87           H  
ATOM   2724  HA  SER A 176      -0.755 -23.335  22.195  1.00  0.87           H  
ATOM   2725 1HB  SER A 176       1.609 -23.970  22.118  1.00  0.87           H  
ATOM   2726 2HB  SER A 176       1.172 -25.578  21.560  1.00  0.87           H  
ATOM   2727  HG  SER A 176       0.066 -24.422  19.820  1.00  0.87           H  
ATOM   2728  N   LEU A 177      -2.439 -24.356  20.724  1.00  0.86           N  
ATOM   2729  CA  LEU A 177      -3.544 -24.900  19.934  1.00  0.86           C  
ATOM   2730  C   LEU A 177      -3.930 -24.078  18.725  1.00  0.86           C  
ATOM   2731  O   LEU A 177      -4.115 -22.867  18.801  1.00  0.86           O  
ATOM   2732  CB  LEU A 177      -4.805 -25.071  20.791  1.00  0.86           C  
ATOM   2733  CG  LEU A 177      -6.081 -25.494  20.023  1.00  0.86           C  
ATOM   2734  CD1 LEU A 177      -5.896 -26.875  19.462  1.00  0.86           C  
ATOM   2735  CD2 LEU A 177      -7.284 -25.455  20.954  1.00  0.86           C  
ATOM   2736  H   LEU A 177      -2.344 -23.344  20.826  1.00  0.86           H  
ATOM   2737  HA  LEU A 177      -3.241 -25.884  19.580  1.00  0.86           H  
ATOM   2738 1HB  LEU A 177      -4.606 -25.834  21.538  1.00  0.86           H  
ATOM   2739 2HB  LEU A 177      -5.016 -24.136  21.297  1.00  0.86           H  
ATOM   2740  HG  LEU A 177      -6.255 -24.806  19.199  1.00  0.86           H  
ATOM   2741 1HD1 LEU A 177      -6.791 -27.147  18.922  1.00  0.86           H  
ATOM   2742 2HD1 LEU A 177      -5.055 -26.910  18.790  1.00  0.86           H  
ATOM   2743 3HD1 LEU A 177      -5.723 -27.568  20.280  1.00  0.86           H  
ATOM   2744 1HD2 LEU A 177      -8.173 -25.747  20.400  1.00  0.86           H  
ATOM   2745 2HD2 LEU A 177      -7.123 -26.148  21.772  1.00  0.86           H  
ATOM   2746 3HD2 LEU A 177      -7.418 -24.454  21.342  1.00  0.86           H  
ATOM   2747  N   HIS A 178      -4.074 -24.748  17.598  1.00  0.86           N  
ATOM   2748  CA  HIS A 178      -4.545 -24.095  16.394  1.00  0.86           C  
ATOM   2749  C   HIS A 178      -5.820 -24.779  15.916  1.00  0.86           C  
ATOM   2750  O   HIS A 178      -5.835 -26.003  15.709  1.00  0.86           O  
ATOM   2751  CB  HIS A 178      -3.496 -24.161  15.288  1.00  0.86           C  
ATOM   2752  CG  HIS A 178      -3.893 -23.438  14.019  1.00  0.86           C  
ATOM   2753  ND1 HIS A 178      -3.744 -22.088  13.869  1.00  0.86           N  
ATOM   2754  CD2 HIS A 178      -4.450 -23.880  12.868  1.00  0.86           C  
ATOM   2755  CE1 HIS A 178      -4.173 -21.726  12.686  1.00  0.86           C  
ATOM   2756  NE2 HIS A 178      -4.616 -22.792  12.054  1.00  0.86           N  
ATOM   2757  H   HIS A 178      -3.883 -25.738  17.588  1.00  0.86           H  
ATOM   2758  HA  HIS A 178      -4.777 -23.053  16.592  1.00  0.86           H  
ATOM   2759 1HB  HIS A 178      -2.567 -23.720  15.646  1.00  0.86           H  
ATOM   2760 2HB  HIS A 178      -3.292 -25.199  15.040  1.00  0.86           H  
ATOM   2761  HD1 HIS A 178      -3.377 -21.463  14.547  1.00  0.86           H  
ATOM   2762  HD2 HIS A 178      -4.754 -24.862  12.532  1.00  0.86           H  
ATOM   2763  HE1 HIS A 178      -4.132 -20.683  12.389  1.00  0.86           H  
ATOM   2764  N   ILE A 179      -6.883 -23.993  15.734  1.00  0.87           N  
ATOM   2765  CA  ILE A 179      -8.125 -24.533  15.211  1.00  0.87           C  
ATOM   2766  C   ILE A 179      -8.327 -23.895  13.812  1.00  0.87           C  
ATOM   2767  O   ILE A 179      -8.593 -22.691  13.718  1.00  0.87           O  
ATOM   2768  CB  ILE A 179      -9.356 -24.213  16.075  1.00  0.87           C  
ATOM   2769  CG1 ILE A 179      -9.198 -24.685  17.524  1.00  0.87           C  
ATOM   2770  CG2 ILE A 179     -10.509 -24.985  15.469  1.00  0.87           C  
ATOM   2771  CD1 ILE A 179     -10.354 -24.230  18.423  1.00  0.87           C  
ATOM   2772  H   ILE A 179      -6.806 -22.998  15.946  1.00  0.87           H  
ATOM   2773  HA  ILE A 179      -8.064 -25.610  15.175  1.00  0.87           H  
ATOM   2774  HB  ILE A 179      -9.564 -23.148  16.066  1.00  0.87           H  
ATOM   2775 1HG1 ILE A 179      -9.133 -25.774  17.548  1.00  0.87           H  
ATOM   2776 2HG1 ILE A 179      -8.273 -24.274  17.925  1.00  0.87           H  
ATOM   2777 1HG2 ILE A 179     -11.422 -24.807  16.026  1.00  0.87           H  
ATOM   2778 2HG2 ILE A 179     -10.634 -24.678  14.451  1.00  0.87           H  
ATOM   2779 3HG2 ILE A 179     -10.274 -26.049  15.495  1.00  0.87           H  
ATOM   2780 1HD1 ILE A 179     -10.184 -24.577  19.441  1.00  0.87           H  
ATOM   2781 2HD1 ILE A 179     -10.421 -23.149  18.420  1.00  0.87           H  
ATOM   2782 3HD1 ILE A 179     -11.290 -24.646  18.051  1.00  0.87           H  
ATOM   2783  N   PRO A 180      -8.180 -24.659  12.712  1.00  0.88           N  
ATOM   2784  CA  PRO A 180      -8.260 -24.219  11.325  1.00  0.88           C  
ATOM   2785  C   PRO A 180      -9.597 -23.611  10.949  1.00  0.88           C  
ATOM   2786  O   PRO A 180     -10.634 -23.971  11.511  1.00  0.88           O  
ATOM   2787  CB  PRO A 180      -8.048 -25.515  10.540  1.00  0.88           C  
ATOM   2788  CG  PRO A 180      -7.298 -26.402  11.464  1.00  0.88           C  
ATOM   2789  CD  PRO A 180      -7.825 -26.086  12.837  1.00  0.88           C  
ATOM   2790  HA  PRO A 180      -7.443 -23.512  11.125  1.00  0.88           H  
ATOM   2791 1HB  PRO A 180      -9.018 -25.933  10.234  1.00  0.88           H  
ATOM   2792 2HB  PRO A 180      -7.490 -25.314   9.625  1.00  0.88           H  
ATOM   2793 1HG  PRO A 180      -7.424 -27.440  11.192  1.00  0.88           H  
ATOM   2794 2HG  PRO A 180      -6.235 -26.186  11.363  1.00  0.88           H  
ATOM   2795 1HD  PRO A 180      -8.703 -26.699  13.093  1.00  0.88           H  
ATOM   2796 2HD  PRO A 180      -6.985 -26.239  13.508  1.00  0.88           H  
ATOM   2797  N   GLU A 181      -9.562 -22.753   9.937  1.00  0.90           N  
ATOM   2798  CA  GLU A 181     -10.733 -22.100   9.364  1.00  0.90           C  
ATOM   2799  C   GLU A 181     -11.840 -23.094   9.048  1.00  0.90           C  
ATOM   2800  O   GLU A 181     -12.997 -22.897   9.423  1.00  0.90           O  
ATOM   2801  CB  GLU A 181     -10.314 -21.425   8.052  1.00  0.90           C  
ATOM   2802  CG  GLU A 181     -11.405 -20.740   7.271  1.00  0.90           C  
ATOM   2803  CD  GLU A 181     -10.922 -20.197   5.903  1.00  0.90           C  
ATOM   2804  OE1 GLU A 181      -9.741 -20.037   5.737  1.00  0.90           O  
ATOM   2805  OE2 GLU A 181     -11.733 -20.008   5.020  1.00  0.90           O  
ATOM   2806  H   GLU A 181      -8.658 -22.522   9.543  1.00  0.90           H  
ATOM   2807  HA  GLU A 181     -11.108 -21.359  10.073  1.00  0.90           H  
ATOM   2808 1HB  GLU A 181      -9.562 -20.667   8.268  1.00  0.90           H  
ATOM   2809 2HB  GLU A 181      -9.850 -22.160   7.396  1.00  0.90           H  
ATOM   2810 1HG  GLU A 181     -12.241 -21.422   7.121  1.00  0.90           H  
ATOM   2811 2HG  GLU A 181     -11.748 -19.911   7.880  1.00  0.90           H  
ATOM   2812  N   THR A 182     -11.481 -24.201   8.398  1.00  0.93           N  
ATOM   2813  CA  THR A 182     -12.483 -25.185   8.019  1.00  0.93           C  
ATOM   2814  C   THR A 182     -13.182 -25.749   9.244  1.00  0.93           C  
ATOM   2815  O   THR A 182     -14.405 -25.873   9.264  1.00  0.93           O  
ATOM   2816  CB  THR A 182     -11.869 -26.343   7.218  1.00  0.93           C  
ATOM   2817  OG1 THR A 182     -11.301 -25.851   5.996  1.00  0.93           O  
ATOM   2818  CG2 THR A 182     -12.951 -27.371   6.903  1.00  0.93           C  
ATOM   2819  H   THR A 182     -10.514 -24.328   8.137  1.00  0.93           H  
ATOM   2820  HA  THR A 182     -13.232 -24.693   7.399  1.00  0.93           H  
ATOM   2821  HB  THR A 182     -11.087 -26.810   7.808  1.00  0.93           H  
ATOM   2822  HG1 THR A 182     -11.973 -25.378   5.499  1.00  0.93           H  
ATOM   2823 1HG2 THR A 182     -12.519 -28.203   6.347  1.00  0.93           H  
ATOM   2824 2HG2 THR A 182     -13.374 -27.733   7.830  1.00  0.93           H  
ATOM   2825 3HG2 THR A 182     -13.737 -26.907   6.310  1.00  0.93           H  
ATOM   2826  N   CYS A 183     -12.409 -26.084  10.270  1.00  0.95           N  
ATOM   2827  CA  CYS A 183     -12.966 -26.654  11.484  1.00  0.95           C  
ATOM   2828  C   CYS A 183     -13.935 -25.689  12.111  1.00  0.95           C  
ATOM   2829  O   CYS A 183     -15.049 -26.059  12.472  1.00  0.95           O  
ATOM   2830  CB  CYS A 183     -11.883 -26.930  12.505  1.00  0.95           C  
ATOM   2831  SG  CYS A 183     -12.449 -27.765  14.005  1.00  0.95           S  
ATOM   2832  H   CYS A 183     -11.414 -25.927  10.209  1.00  0.95           H  
ATOM   2833  HA  CYS A 183     -13.490 -27.576  11.238  1.00  0.95           H  
ATOM   2834 1HB  CYS A 183     -11.088 -27.486  12.063  1.00  0.95           H  
ATOM   2835 2HB  CYS A 183     -11.457 -25.988  12.801  1.00  0.95           H  
ATOM   2836  HG  CYS A 183     -12.656 -28.957  13.432  1.00  0.95           H  
ATOM   2837  N   LEU A 184     -13.513 -24.434  12.237  1.00  0.98           N  
ATOM   2838  CA  LEU A 184     -14.343 -23.437  12.882  1.00  0.98           C  
ATOM   2839  C   LEU A 184     -15.631 -23.206  12.116  1.00  0.98           C  
ATOM   2840  O   LEU A 184     -16.703 -23.075  12.722  1.00  0.98           O  
ATOM   2841  CB  LEU A 184     -13.559 -22.139  12.989  1.00  0.98           C  
ATOM   2842  CG  LEU A 184     -12.394 -22.211  13.940  1.00  0.98           C  
ATOM   2843  CD1 LEU A 184     -11.573 -20.989  13.829  1.00  0.98           C  
ATOM   2844  CD2 LEU A 184     -12.921 -22.388  15.322  1.00  0.98           C  
ATOM   2845  H   LEU A 184     -12.582 -24.181  11.897  1.00  0.98           H  
ATOM   2846  HA  LEU A 184     -14.591 -23.790  13.881  1.00  0.98           H  
ATOM   2847 1HB  LEU A 184     -13.164 -21.890  12.000  1.00  0.98           H  
ATOM   2848 2HB  LEU A 184     -14.225 -21.339  13.314  1.00  0.98           H  
ATOM   2849  HG  LEU A 184     -11.766 -23.033  13.669  1.00  0.98           H  
ATOM   2850 1HD1 LEU A 184     -10.733 -21.065  14.506  1.00  0.98           H  
ATOM   2851 2HD1 LEU A 184     -11.217 -20.912  12.807  1.00  0.98           H  
ATOM   2852 3HD1 LEU A 184     -12.161 -20.127  14.068  1.00  0.98           H  
ATOM   2853 1HD2 LEU A 184     -12.098 -22.435  16.035  1.00  0.98           H  
ATOM   2854 2HD2 LEU A 184     -13.551 -21.546  15.539  1.00  0.98           H  
ATOM   2855 3HD2 LEU A 184     -13.505 -23.305  15.376  1.00  0.98           H  
ATOM   2856  N   LYS A 185     -15.551 -23.194  10.781  1.00  1.00           N  
ATOM   2857  CA  LYS A 185     -16.761 -23.018  10.006  1.00  1.00           C  
ATOM   2858  C   LYS A 185     -17.678 -24.209  10.203  1.00  1.00           C  
ATOM   2859  O   LYS A 185     -18.852 -24.025  10.508  1.00  1.00           O  
ATOM   2860  CB  LYS A 185     -16.465 -22.853   8.515  1.00  1.00           C  
ATOM   2861  CG  LYS A 185     -15.869 -21.520   8.102  1.00  1.00           C  
ATOM   2862  CD  LYS A 185     -15.539 -21.534   6.617  1.00  1.00           C  
ATOM   2863  CE  LYS A 185     -16.818 -21.599   5.769  1.00  1.00           C  
ATOM   2864  NZ  LYS A 185     -16.524 -21.553   4.307  1.00  1.00           N  
ATOM   2865  H   LYS A 185     -14.649 -23.286  10.312  1.00  1.00           H  
ATOM   2866  HA  LYS A 185     -17.280 -22.129  10.362  1.00  1.00           H  
ATOM   2867 1HB  LYS A 185     -15.761 -23.631   8.209  1.00  1.00           H  
ATOM   2868 2HB  LYS A 185     -17.386 -23.004   7.945  1.00  1.00           H  
ATOM   2869 1HG  LYS A 185     -16.581 -20.724   8.305  1.00  1.00           H  
ATOM   2870 2HG  LYS A 185     -14.954 -21.322   8.667  1.00  1.00           H  
ATOM   2871 1HD  LYS A 185     -14.980 -20.633   6.355  1.00  1.00           H  
ATOM   2872 2HD  LYS A 185     -14.913 -22.399   6.397  1.00  1.00           H  
ATOM   2873 1HE  LYS A 185     -17.350 -22.525   5.995  1.00  1.00           H  
ATOM   2874 2HE  LYS A 185     -17.458 -20.757   6.026  1.00  1.00           H  
ATOM   2875 1HZ  LYS A 185     -17.392 -21.597   3.789  1.00  1.00           H  
ATOM   2876 2HZ  LYS A 185     -16.041 -20.691   4.089  1.00  1.00           H  
ATOM   2877 3HZ  LYS A 185     -15.942 -22.336   4.056  1.00  1.00           H  
ATOM   2878  N   LEU A 186     -17.129 -25.428  10.147  1.00  1.04           N  
ATOM   2879  CA  LEU A 186     -17.955 -26.614  10.309  1.00  1.04           C  
ATOM   2880  C   LEU A 186     -18.588 -26.660  11.681  1.00  1.04           C  
ATOM   2881  O   LEU A 186     -19.770 -26.973  11.809  1.00  1.04           O  
ATOM   2882  CB  LEU A 186     -17.116 -27.875  10.131  1.00  1.04           C  
ATOM   2883  CG  LEU A 186     -16.613 -28.191   8.749  1.00  1.04           C  
ATOM   2884  CD1 LEU A 186     -15.628 -29.338   8.848  1.00  1.04           C  
ATOM   2885  CD2 LEU A 186     -17.772 -28.556   7.871  1.00  1.04           C  
ATOM   2886  H   LEU A 186     -16.135 -25.536   9.938  1.00  1.04           H  
ATOM   2887  HA  LEU A 186     -18.744 -26.592   9.558  1.00  1.04           H  
ATOM   2888 1HB  LEU A 186     -16.234 -27.766  10.757  1.00  1.04           H  
ATOM   2889 2HB  LEU A 186     -17.689 -28.729  10.485  1.00  1.04           H  
ATOM   2890  HG  LEU A 186     -16.105 -27.331   8.331  1.00  1.04           H  
ATOM   2891 1HD1 LEU A 186     -15.261 -29.568   7.853  1.00  1.04           H  
ATOM   2892 2HD1 LEU A 186     -14.797 -29.045   9.488  1.00  1.04           H  
ATOM   2893 3HD1 LEU A 186     -16.121 -30.213   9.267  1.00  1.04           H  
ATOM   2894 1HD2 LEU A 186     -17.409 -28.792   6.870  1.00  1.04           H  
ATOM   2895 2HD2 LEU A 186     -18.285 -29.425   8.287  1.00  1.04           H  
ATOM   2896 3HD2 LEU A 186     -18.466 -27.714   7.818  1.00  1.04           H  
ATOM   2897  N   LEU A 187     -17.835 -26.284  12.710  1.00  1.09           N  
ATOM   2898  CA  LEU A 187     -18.395 -26.297  14.041  1.00  1.09           C  
ATOM   2899  C   LEU A 187     -19.536 -25.310  14.157  1.00  1.09           C  
ATOM   2900  O   LEU A 187     -20.564 -25.636  14.729  1.00  1.09           O  
ATOM   2901  CB  LEU A 187     -17.324 -25.955  15.089  1.00  1.09           C  
ATOM   2902  CG  LEU A 187     -16.236 -27.019  15.340  1.00  1.09           C  
ATOM   2903  CD1 LEU A 187     -15.136 -26.437  16.258  1.00  1.09           C  
ATOM   2904  CD2 LEU A 187     -16.888 -28.245  15.963  1.00  1.09           C  
ATOM   2905  H   LEU A 187     -16.862 -26.023  12.570  1.00  1.09           H  
ATOM   2906  HA  LEU A 187     -18.777 -27.296  14.244  1.00  1.09           H  
ATOM   2907 1HB  LEU A 187     -16.819 -25.042  14.768  1.00  1.09           H  
ATOM   2908 2HB  LEU A 187     -17.813 -25.759  16.026  1.00  1.09           H  
ATOM   2909  HG  LEU A 187     -15.777 -27.300  14.408  1.00  1.09           H  
ATOM   2910 1HD1 LEU A 187     -14.369 -27.195  16.431  1.00  1.09           H  
ATOM   2911 2HD1 LEU A 187     -14.686 -25.570  15.777  1.00  1.09           H  
ATOM   2912 3HD1 LEU A 187     -15.572 -26.141  17.211  1.00  1.09           H  
ATOM   2913 1HD2 LEU A 187     -16.132 -29.013  16.135  1.00  1.09           H  
ATOM   2914 2HD2 LEU A 187     -17.353 -27.974  16.910  1.00  1.09           H  
ATOM   2915 3HD2 LEU A 187     -17.647 -28.628  15.284  1.00  1.09           H  
ATOM   2916  N   CYS A 188     -19.403 -24.128  13.562  1.00  1.15           N  
ATOM   2917  CA  CYS A 188     -20.458 -23.137  13.698  1.00  1.15           C  
ATOM   2918  C   CYS A 188     -21.652 -23.387  12.761  1.00  1.15           C  
ATOM   2919  O   CYS A 188     -22.786 -23.024  13.084  1.00  1.15           O  
ATOM   2920  CB  CYS A 188     -19.859 -21.762  13.447  1.00  1.15           C  
ATOM   2921  SG  CYS A 188     -18.621 -21.319  14.701  1.00  1.15           S  
ATOM   2922  H   CYS A 188     -18.540 -23.885  13.068  1.00  1.15           H  
ATOM   2923  HA  CYS A 188     -20.820 -23.171  14.727  1.00  1.15           H  
ATOM   2924 1HB  CYS A 188     -19.376 -21.746  12.464  1.00  1.15           H  
ATOM   2925 2HB  CYS A 188     -20.643 -21.009  13.455  1.00  1.15           H  
ATOM   2926  HG  CYS A 188     -17.643 -22.085  14.153  1.00  1.15           H  
ATOM   2927  N   GLU A 189     -21.407 -24.021  11.607  1.00  1.22           N  
ATOM   2928  CA  GLU A 189     -22.480 -24.312  10.658  1.00  1.22           C  
ATOM   2929  C   GLU A 189     -23.268 -25.550  11.079  1.00  1.22           C  
ATOM   2930  O   GLU A 189     -24.497 -25.565  10.993  1.00  1.22           O  
ATOM   2931  CB  GLU A 189     -21.934 -24.514   9.233  1.00  1.22           C  
ATOM   2932  CG  GLU A 189     -21.356 -23.256   8.552  1.00  1.22           C  
ATOM   2933  CD  GLU A 189     -20.799 -23.533   7.162  1.00  1.22           C  
ATOM   2934  OE1 GLU A 189     -20.841 -24.666   6.739  1.00  1.22           O  
ATOM   2935  OE2 GLU A 189     -20.315 -22.614   6.532  1.00  1.22           O  
ATOM   2936  H   GLU A 189     -20.452 -24.275  11.369  1.00  1.22           H  
ATOM   2937  HA  GLU A 189     -23.163 -23.465  10.644  1.00  1.22           H  
ATOM   2938 1HB  GLU A 189     -21.138 -25.264   9.263  1.00  1.22           H  
ATOM   2939 2HB  GLU A 189     -22.725 -24.908   8.597  1.00  1.22           H  
ATOM   2940 1HG  GLU A 189     -22.150 -22.515   8.468  1.00  1.22           H  
ATOM   2941 2HG  GLU A 189     -20.577 -22.832   9.177  1.00  1.22           H  
ATOM   2942  N   ASN A 190     -22.569 -26.594  11.537  1.00  1.27           N  
ATOM   2943  CA  ASN A 190     -23.238 -27.819  11.949  1.00  1.27           C  
ATOM   2944  C   ASN A 190     -23.880 -27.636  13.315  1.00  1.27           C  
ATOM   2945  O   ASN A 190     -25.037 -28.011  13.541  1.00  1.27           O  
ATOM   2946  CB  ASN A 190     -22.263 -28.985  11.992  1.00  1.27           C  
ATOM   2947  CG  ASN A 190     -21.812 -29.444  10.621  1.00  1.27           C  
ATOM   2948  OD1 ASN A 190     -22.465 -29.165   9.611  1.00  1.27           O  
ATOM   2949  ND2 ASN A 190     -20.715 -30.155  10.571  1.00  1.27           N  
ATOM   2950  H   ASN A 190     -21.553 -26.551  11.590  1.00  1.27           H  
ATOM   2951  HA  ASN A 190     -24.032 -28.042  11.236  1.00  1.27           H  
ATOM   2952 1HB  ASN A 190     -21.391 -28.706  12.582  1.00  1.27           H  
ATOM   2953 2HB  ASN A 190     -22.734 -29.823  12.501  1.00  1.27           H  
ATOM   2954 1HD2 ASN A 190     -20.386 -30.497   9.690  1.00  1.27           H  
ATOM   2955 2HD2 ASN A 190     -20.216 -30.363  11.410  1.00  1.27           H  
ATOM   2956  N   ILE A 191     -23.158 -27.028  14.251  1.00  1.29           N  
ATOM   2957  CA  ILE A 191     -23.718 -26.888  15.573  1.00  1.29           C  
ATOM   2958  C   ILE A 191     -24.428 -25.543  15.560  1.00  1.29           C  
ATOM   2959  O   ILE A 191     -23.894 -24.524  16.000  1.00  1.29           O  
ATOM   2960  CB  ILE A 191     -22.593 -26.921  16.602  1.00  1.29           C  
ATOM   2961  CG1 ILE A 191     -21.672 -28.083  16.305  1.00  1.29           C  
ATOM   2962  CG2 ILE A 191     -23.151 -27.117  17.960  1.00  1.29           C  
ATOM   2963  CD1 ILE A 191     -22.347 -29.375  16.294  1.00  1.29           C  
ATOM   2964  H   ILE A 191     -22.220 -26.668  14.083  1.00  1.29           H  
ATOM   2965  HA  ILE A 191     -24.436 -27.682  15.771  1.00  1.29           H  
ATOM   2966  HB  ILE A 191     -22.034 -26.004  16.561  1.00  1.29           H  
ATOM   2967 1HG1 ILE A 191     -21.220 -27.937  15.330  1.00  1.29           H  
ATOM   2968 2HG1 ILE A 191     -20.883 -28.093  17.046  1.00  1.29           H  
ATOM   2969 1HG2 ILE A 191     -22.347 -27.141  18.678  1.00  1.29           H  
ATOM   2970 2HG2 ILE A 191     -23.788 -26.309  18.154  1.00  1.29           H  
ATOM   2971 3HG2 ILE A 191     -23.709 -28.044  18.006  1.00  1.29           H  
ATOM   2972 1HD1 ILE A 191     -21.625 -30.146  16.078  1.00  1.29           H  
ATOM   2973 2HD1 ILE A 191     -22.774 -29.535  17.269  1.00  1.29           H  
ATOM   2974 3HD1 ILE A 191     -23.129 -29.391  15.544  1.00  1.29           H  
ATOM   2975  N   GLY A 192     -25.653 -25.571  15.062  1.00  1.26           N  
ATOM   2976  CA  GLY A 192     -26.385 -24.350  14.758  1.00  1.26           C  
ATOM   2977  C   GLY A 192     -26.928 -23.616  15.987  1.00  1.26           C  
ATOM   2978  O   GLY A 192     -26.793 -24.115  17.105  1.00  1.26           O  
ATOM   2979  H   GLY A 192     -25.989 -26.484  14.751  1.00  1.26           H  
ATOM   2980 1HA  GLY A 192     -25.713 -23.691  14.203  1.00  1.26           H  
ATOM   2981 2HA  GLY A 192     -27.197 -24.616  14.086  1.00  1.26           H  
ATOM   2982  N   PRO A 193     -27.742 -22.556  15.763  1.00  1.18           N  
ATOM   2983  CA  PRO A 193     -28.290 -21.557  16.699  1.00  1.18           C  
ATOM   2984  C   PRO A 193     -28.928 -22.052  17.994  1.00  1.18           C  
ATOM   2985  O   PRO A 193     -29.302 -21.244  18.842  1.00  1.18           O  
ATOM   2986  CB  PRO A 193     -29.347 -20.851  15.844  1.00  1.18           C  
ATOM   2987  CG  PRO A 193     -28.871 -21.007  14.430  1.00  1.18           C  
ATOM   2988  CD  PRO A 193     -28.235 -22.360  14.374  1.00  1.18           C  
ATOM   2989  HA  PRO A 193     -27.482 -20.851  16.944  1.00  1.18           H  
ATOM   2990 1HB  PRO A 193     -30.333 -21.311  16.016  1.00  1.18           H  
ATOM   2991 2HB  PRO A 193     -29.431 -19.798  16.149  1.00  1.18           H  
ATOM   2992 1HG  PRO A 193     -29.721 -20.913  13.736  1.00  1.18           H  
ATOM   2993 2HG  PRO A 193     -28.169 -20.198  14.178  1.00  1.18           H  
ATOM   2994 1HD  PRO A 193     -28.991 -23.120  14.116  1.00  1.18           H  
ATOM   2995 2HD  PRO A 193     -27.412 -22.318  13.648  1.00  1.18           H  
ATOM   2996  N   THR A 194     -29.102 -23.353  18.148  1.00  1.08           N  
ATOM   2997  CA  THR A 194     -29.679 -23.874  19.371  1.00  1.08           C  
ATOM   2998  C   THR A 194     -28.564 -24.020  20.422  1.00  1.08           C  
ATOM   2999  O   THR A 194     -28.843 -24.184  21.614  1.00  1.08           O  
ATOM   3000  CB  THR A 194     -30.386 -25.211  19.097  1.00  1.08           C  
ATOM   3001  OG1 THR A 194     -29.448 -26.172  18.651  1.00  1.08           O  
ATOM   3002  CG2 THR A 194     -31.416 -25.010  17.998  1.00  1.08           C  
ATOM   3003  H   THR A 194     -28.783 -23.998  17.440  1.00  1.08           H  
ATOM   3004  HA  THR A 194     -30.415 -23.166  19.749  1.00  1.08           H  
ATOM   3005  HB  THR A 194     -30.871 -25.571  20.009  1.00  1.08           H  
ATOM   3006  HG1 THR A 194     -28.648 -26.069  19.166  1.00  1.08           H  
ATOM   3007 1HG2 THR A 194     -31.917 -25.957  17.791  1.00  1.08           H  
ATOM   3008 2HG2 THR A 194     -32.148 -24.270  18.319  1.00  1.08           H  
ATOM   3009 3HG2 THR A 194     -30.918 -24.658  17.095  1.00  1.08           H  
ATOM   3010  N   TYR A 195     -27.307 -23.914  19.951  1.00  0.98           N  
ATOM   3011  CA  TYR A 195     -26.076 -24.027  20.743  1.00  0.98           C  
ATOM   3012  C   TYR A 195     -25.169 -22.799  20.722  1.00  0.98           C  
ATOM   3013  O   TYR A 195     -25.172 -21.983  19.798  1.00  0.98           O  
ATOM   3014  CB  TYR A 195     -25.211 -25.196  20.273  1.00  0.98           C  
ATOM   3015  CG  TYR A 195     -25.750 -26.579  20.505  1.00  0.98           C  
ATOM   3016  CD1 TYR A 195     -26.622 -27.142  19.623  1.00  0.98           C  
ATOM   3017  CD2 TYR A 195     -25.336 -27.289  21.607  1.00  0.98           C  
ATOM   3018  CE1 TYR A 195     -27.113 -28.412  19.862  1.00  0.98           C  
ATOM   3019  CE2 TYR A 195     -25.810 -28.547  21.854  1.00  0.98           C  
ATOM   3020  CZ  TYR A 195     -26.701 -29.110  20.995  1.00  0.98           C  
ATOM   3021  OH  TYR A 195     -27.181 -30.370  21.238  1.00  0.98           O  
ATOM   3022  H   TYR A 195     -27.197 -23.783  18.946  1.00  0.98           H  
ATOM   3023  HA  TYR A 195     -26.359 -24.181  21.771  1.00  0.98           H  
ATOM   3024 1HB  TYR A 195     -25.092 -25.059  19.214  1.00  0.98           H  
ATOM   3025 2HB  TYR A 195     -24.219 -25.130  20.730  1.00  0.98           H  
ATOM   3026  HD1 TYR A 195     -26.930 -26.585  18.737  1.00  0.98           H  
ATOM   3027  HD2 TYR A 195     -24.629 -26.846  22.281  1.00  0.98           H  
ATOM   3028  HE1 TYR A 195     -27.817 -28.863  19.161  1.00  0.98           H  
ATOM   3029  HE2 TYR A 195     -25.478 -29.092  22.732  1.00  0.98           H  
ATOM   3030  HH  TYR A 195     -27.899 -30.556  20.624  1.00  0.98           H  
ATOM   3031  N   GLU A 196     -24.377 -22.701  21.774  1.00  0.89           N  
ATOM   3032  CA  GLU A 196     -23.326 -21.717  21.940  1.00  0.89           C  
ATOM   3033  C   GLU A 196     -21.984 -22.434  21.972  1.00  0.89           C  
ATOM   3034  O   GLU A 196     -21.830 -23.447  22.665  1.00  0.89           O  
ATOM   3035  CB  GLU A 196     -23.533 -20.936  23.240  1.00  0.89           C  
ATOM   3036  CG  GLU A 196     -22.493 -19.858  23.526  1.00  0.89           C  
ATOM   3037  CD  GLU A 196     -22.784 -19.087  24.801  1.00  0.89           C  
ATOM   3038  OE1 GLU A 196     -23.803 -19.332  25.403  1.00  0.89           O  
ATOM   3039  OE2 GLU A 196     -21.981 -18.261  25.169  1.00  0.89           O  
ATOM   3040  H   GLU A 196     -24.496 -23.389  22.506  1.00  0.89           H  
ATOM   3041  HA  GLU A 196     -23.334 -21.033  21.091  1.00  0.89           H  
ATOM   3042 1HB  GLU A 196     -24.502 -20.448  23.211  1.00  0.89           H  
ATOM   3043 2HB  GLU A 196     -23.544 -21.631  24.081  1.00  0.89           H  
ATOM   3044 1HG  GLU A 196     -21.510 -20.326  23.614  1.00  0.89           H  
ATOM   3045 2HG  GLU A 196     -22.460 -19.167  22.684  1.00  0.89           H  
ATOM   3046  N   LEU A 197     -21.021 -21.941  21.197  1.00  0.83           N  
ATOM   3047  CA  LEU A 197     -19.704 -22.561  21.211  1.00  0.83           C  
ATOM   3048  C   LEU A 197     -18.650 -21.551  21.643  1.00  0.83           C  
ATOM   3049  O   LEU A 197     -18.667 -20.401  21.188  1.00  0.83           O  
ATOM   3050  CB  LEU A 197     -19.358 -23.108  19.824  1.00  0.83           C  
ATOM   3051  CG  LEU A 197     -20.216 -24.285  19.337  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197     -21.489 -23.757  18.661  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197     -19.402 -25.133  18.361  1.00  0.83           C  
ATOM   3054  H   LEU A 197     -21.196 -21.131  20.618  1.00  0.83           H  
ATOM   3055  HA  LEU A 197     -19.710 -23.381  21.919  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197     -19.449 -22.305  19.098  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197     -18.325 -23.440  19.842  1.00  0.83           H  
ATOM   3058  HG  LEU A 197     -20.512 -24.882  20.192  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197     -22.099 -24.571  18.334  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197     -22.066 -23.153  19.337  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197     -21.212 -23.161  17.798  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197     -19.997 -25.973  18.016  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197     -19.122 -24.513  17.508  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197     -18.504 -25.504  18.855  1.00  0.83           H  
ATOM   3065  N   ALA A 198     -17.709 -21.990  22.480  1.00  0.81           N  
ATOM   3066  CA  ALA A 198     -16.662 -21.089  22.969  1.00  0.81           C  
ATOM   3067  C   ALA A 198     -15.353 -21.783  23.293  1.00  0.81           C  
ATOM   3068  O   ALA A 198     -15.321 -22.969  23.603  1.00  0.81           O  
ATOM   3069  CB  ALA A 198     -17.135 -20.378  24.237  1.00  0.81           C  
ATOM   3070  H   ALA A 198     -17.774 -22.951  22.820  1.00  0.81           H  
ATOM   3071  HA  ALA A 198     -16.468 -20.369  22.186  1.00  0.81           H  
ATOM   3072 1HB  ALA A 198     -16.360 -19.680  24.567  1.00  0.81           H  
ATOM   3073 2HB  ALA A 198     -18.053 -19.828  24.026  1.00  0.81           H  
ATOM   3074 3HB  ALA A 198     -17.322 -21.112  25.019  1.00  0.81           H  
ATOM   3075  N   VAL A 199     -14.272 -21.014  23.272  1.00  0.81           N  
ATOM   3076  CA  VAL A 199     -12.946 -21.514  23.620  1.00  0.81           C  
ATOM   3077  C   VAL A 199     -12.341 -20.800  24.818  1.00  0.81           C  
ATOM   3078  O   VAL A 199     -12.408 -19.571  24.917  1.00  0.81           O  
ATOM   3079  CB  VAL A 199     -12.006 -21.433  22.409  1.00  0.81           C  
ATOM   3080  CG1 VAL A 199     -10.611 -21.887  22.764  1.00  0.81           C  
ATOM   3081  CG2 VAL A 199     -12.537 -22.321  21.380  1.00  0.81           C  
ATOM   3082  H   VAL A 199     -14.384 -20.046  22.979  1.00  0.81           H  
ATOM   3083  HA  VAL A 199     -13.046 -22.564  23.875  1.00  0.81           H  
ATOM   3084  HB  VAL A 199     -11.952 -20.404  22.042  1.00  0.81           H  
ATOM   3085 1HG1 VAL A 199     -10.006 -21.841  21.869  1.00  0.81           H  
ATOM   3086 2HG1 VAL A 199     -10.185 -21.246  23.532  1.00  0.81           H  
ATOM   3087 3HG1 VAL A 199     -10.647 -22.916  23.130  1.00  0.81           H  
ATOM   3088 1HG2 VAL A 199     -11.893 -22.309  20.504  1.00  0.81           H  
ATOM   3089 2HG2 VAL A 199     -12.572 -23.293  21.799  1.00  0.81           H  
ATOM   3090 3HG2 VAL A 199     -13.531 -22.012  21.115  1.00  0.81           H  
ATOM   3091  N   ASP A 200     -11.755 -21.585  25.733  1.00  0.84           N  
ATOM   3092  CA  ASP A 200     -11.105 -21.056  26.937  1.00  0.84           C  
ATOM   3093  C   ASP A 200      -9.878 -21.905  27.324  1.00  0.84           C  
ATOM   3094  O   ASP A 200      -9.549 -22.876  26.643  1.00  0.84           O  
ATOM   3095  CB  ASP A 200     -12.136 -21.022  28.083  1.00  0.84           C  
ATOM   3096  CG  ASP A 200     -11.876 -19.938  29.173  1.00  0.84           C  
ATOM   3097  OD1 ASP A 200     -10.750 -19.516  29.314  1.00  0.84           O  
ATOM   3098  OD2 ASP A 200     -12.818 -19.541  29.825  1.00  0.84           O  
ATOM   3099  H   ASP A 200     -11.800 -22.595  25.588  1.00  0.84           H  
ATOM   3100  HA  ASP A 200     -10.775 -20.044  26.741  1.00  0.84           H  
ATOM   3101 1HB  ASP A 200     -13.130 -20.854  27.666  1.00  0.84           H  
ATOM   3102 2HB  ASP A 200     -12.153 -22.001  28.572  1.00  0.84           H  
ATOM   3103  N   LEU A 201      -9.184 -21.508  28.393  1.00  0.88           N  
ATOM   3104  CA  LEU A 201      -8.000 -22.224  28.907  1.00  0.88           C  
ATOM   3105  C   LEU A 201      -8.185 -22.723  30.328  1.00  0.88           C  
ATOM   3106  O   LEU A 201      -8.482 -21.956  31.245  1.00  0.88           O  
ATOM   3107  CB  LEU A 201      -6.743 -21.342  28.836  1.00  0.88           C  
ATOM   3108  CG  LEU A 201      -5.441 -21.907  29.542  1.00  0.88           C  
ATOM   3109  CD1 LEU A 201      -4.957 -23.222  28.919  1.00  0.88           C  
ATOM   3110  CD2 LEU A 201      -4.351 -20.860  29.423  1.00  0.88           C  
ATOM   3111  H   LEU A 201      -9.521 -20.673  28.877  1.00  0.88           H  
ATOM   3112  HA  LEU A 201      -7.829 -23.093  28.278  1.00  0.88           H  
ATOM   3113 1HB  LEU A 201      -6.508 -21.168  27.802  1.00  0.88           H  
ATOM   3114 2HB  LEU A 201      -6.975 -20.380  29.295  1.00  0.88           H  
ATOM   3115  HG  LEU A 201      -5.661 -22.102  30.595  1.00  0.88           H  
ATOM   3116 1HD1 LEU A 201      -4.069 -23.570  29.448  1.00  0.88           H  
ATOM   3117 2HD1 LEU A 201      -5.719 -23.952  29.009  1.00  0.88           H  
ATOM   3118 3HD1 LEU A 201      -4.717 -23.094  27.902  1.00  0.88           H  
ATOM   3119 1HD2 LEU A 201      -3.450 -21.218  29.923  1.00  0.88           H  
ATOM   3120 2HD2 LEU A 201      -4.136 -20.679  28.370  1.00  0.88           H  
ATOM   3121 3HD2 LEU A 201      -4.684 -19.935  29.891  1.00  0.88           H  
ATOM   3122  N   VAL A 202      -8.012 -24.026  30.502  1.00  0.91           N  
ATOM   3123  CA  VAL A 202      -8.185 -24.647  31.794  1.00  0.91           C  
ATOM   3124  C   VAL A 202      -6.915 -25.409  32.174  1.00  0.91           C  
ATOM   3125  O   VAL A 202      -6.517 -26.348  31.488  1.00  0.91           O  
ATOM   3126  CB  VAL A 202      -9.376 -25.613  31.717  1.00  0.91           C  
ATOM   3127  CG1 VAL A 202      -9.576 -26.259  33.031  1.00  0.91           C  
ATOM   3128  CG2 VAL A 202     -10.629 -24.858  31.262  1.00  0.91           C  
ATOM   3129  H   VAL A 202      -7.733 -24.617  29.717  1.00  0.91           H  
ATOM   3130  HA  VAL A 202      -8.382 -23.877  32.541  1.00  0.91           H  
ATOM   3131  HB  VAL A 202      -9.148 -26.404  30.997  1.00  0.91           H  
ATOM   3132 1HG1 VAL A 202     -10.401 -26.968  32.974  1.00  0.91           H  
ATOM   3133 2HG1 VAL A 202      -8.657 -26.770  33.283  1.00  0.91           H  
ATOM   3134 3HG1 VAL A 202      -9.792 -25.510  33.786  1.00  0.91           H  
ATOM   3135 1HG2 VAL A 202     -11.464 -25.539  31.201  1.00  0.91           H  
ATOM   3136 2HG2 VAL A 202     -10.848 -24.077  31.978  1.00  0.91           H  
ATOM   3137 3HG2 VAL A 202     -10.462 -24.414  30.283  1.00  0.91           H  
ATOM   3138  N   GLY A 203      -6.263 -25.038  33.268  1.00  0.93           N  
ATOM   3139  CA  GLY A 203      -5.021 -25.738  33.587  1.00  0.93           C  
ATOM   3140  C   GLY A 203      -4.027 -25.558  32.433  1.00  0.93           C  
ATOM   3141  O   GLY A 203      -3.707 -24.433  32.051  1.00  0.93           O  
ATOM   3142  H   GLY A 203      -6.600 -24.277  33.841  1.00  0.93           H  
ATOM   3143 1HA  GLY A 203      -4.598 -25.343  34.510  1.00  0.93           H  
ATOM   3144 2HA  GLY A 203      -5.224 -26.798  33.745  1.00  0.93           H  
ATOM   3145  N   ASP A 204      -3.526 -26.675  31.901  1.00  0.92           N  
ATOM   3146  CA  ASP A 204      -2.573 -26.670  30.786  1.00  0.92           C  
ATOM   3147  C   ASP A 204      -3.183 -27.352  29.554  1.00  0.92           C  
ATOM   3148  O   ASP A 204      -2.482 -28.029  28.792  1.00  0.92           O  
ATOM   3149  CB  ASP A 204      -1.220 -27.292  31.166  1.00  0.92           C  
ATOM   3150  CG  ASP A 204      -1.253 -28.769  31.592  1.00  0.92           C  
ATOM   3151  OD1 ASP A 204      -2.316 -29.318  31.794  1.00  0.92           O  
ATOM   3152  OD2 ASP A 204      -0.197 -29.346  31.678  1.00  0.92           O  
ATOM   3153  H   ASP A 204      -3.839 -27.562  32.265  1.00  0.92           H  
ATOM   3154  HA  ASP A 204      -2.376 -25.633  30.512  1.00  0.92           H  
ATOM   3155 1HB  ASP A 204      -0.549 -27.210  30.312  1.00  0.92           H  
ATOM   3156 2HB  ASP A 204      -0.775 -26.711  31.974  1.00  0.92           H  
ATOM   3157  N   ALA A 205      -4.502 -27.192  29.405  1.00  0.89           N  
ATOM   3158  CA  ALA A 205      -5.273 -27.726  28.287  1.00  0.89           C  
ATOM   3159  C   ALA A 205      -6.286 -26.698  27.799  1.00  0.89           C  
ATOM   3160  O   ALA A 205      -6.872 -25.960  28.593  1.00  0.89           O  
ATOM   3161  CB  ALA A 205      -6.019 -28.971  28.735  1.00  0.89           C  
ATOM   3162  H   ALA A 205      -5.013 -26.676  30.120  1.00  0.89           H  
ATOM   3163  HA  ALA A 205      -4.594 -27.954  27.466  1.00  0.89           H  
ATOM   3164 1HB  ALA A 205      -6.593 -29.368  27.893  1.00  0.89           H  
ATOM   3165 2HB  ALA A 205      -5.308 -29.721  29.081  1.00  0.89           H  
ATOM   3166 3HB  ALA A 205      -6.696 -28.712  29.549  1.00  0.89           H  
ATOM   3167  N   PHE A 206      -6.561 -26.667  26.511  1.00  0.85           N  
ATOM   3168  CA  PHE A 206      -7.565 -25.710  26.073  1.00  0.85           C  
ATOM   3169  C   PHE A 206      -8.888 -26.401  26.024  1.00  0.85           C  
ATOM   3170  O   PHE A 206      -8.952 -27.607  25.814  1.00  0.85           O  
ATOM   3171  CB  PHE A 206      -7.245 -25.069  24.747  1.00  0.85           C  
ATOM   3172  CG  PHE A 206      -6.084 -24.198  24.814  1.00  0.85           C  
ATOM   3173  CD1 PHE A 206      -4.912 -24.620  24.306  1.00  0.85           C  
ATOM   3174  CD2 PHE A 206      -6.146 -22.958  25.414  1.00  0.85           C  
ATOM   3175  CE1 PHE A 206      -3.821 -23.841  24.352  1.00  0.85           C  
ATOM   3176  CE2 PHE A 206      -5.020 -22.151  25.468  1.00  0.85           C  
ATOM   3177  CZ  PHE A 206      -3.848 -22.606  24.931  1.00  0.85           C  
ATOM   3178  H   PHE A 206      -6.095 -27.306  25.863  1.00  0.85           H  
ATOM   3179  HA  PHE A 206      -7.636 -24.906  26.803  1.00  0.85           H  
ATOM   3180 1HB  PHE A 206      -7.047 -25.844  24.020  1.00  0.85           H  
ATOM   3181 2HB  PHE A 206      -8.102 -24.483  24.399  1.00  0.85           H  
ATOM   3182  HD1 PHE A 206      -4.856 -25.606  23.845  1.00  0.85           H  
ATOM   3183  HD2 PHE A 206      -7.093 -22.614  25.834  1.00  0.85           H  
ATOM   3184  HE1 PHE A 206      -2.937 -24.210  23.923  1.00  0.85           H  
ATOM   3185  HE2 PHE A 206      -5.064 -21.168  25.932  1.00  0.85           H  
ATOM   3186  HZ  PHE A 206      -2.942 -21.990  24.958  1.00  0.85           H  
ATOM   3187  N   CYS A 207      -9.949 -25.654  26.206  1.00  0.80           N  
ATOM   3188  CA  CYS A 207     -11.249 -26.275  26.198  1.00  0.80           C  
ATOM   3189  C   CYS A 207     -12.226 -25.640  25.243  1.00  0.80           C  
ATOM   3190  O   CYS A 207     -12.428 -24.423  25.252  1.00  0.80           O  
ATOM   3191  CB  CYS A 207     -11.860 -26.239  27.590  1.00  0.80           C  
ATOM   3192  SG  CYS A 207     -13.473 -27.001  27.650  1.00  0.80           S  
ATOM   3193  H   CYS A 207      -9.847 -24.657  26.366  1.00  0.80           H  
ATOM   3194  HA  CYS A 207     -11.126 -27.308  25.921  1.00  0.80           H  
ATOM   3195 1HB  CYS A 207     -11.206 -26.763  28.288  1.00  0.80           H  
ATOM   3196 2HB  CYS A 207     -11.950 -25.207  27.931  1.00  0.80           H  
ATOM   3197  HG  CYS A 207     -13.127 -28.104  26.979  1.00  0.80           H  
ATOM   3198  N   ILE A 208     -12.838 -26.479  24.412  1.00  0.77           N  
ATOM   3199  CA  ILE A 208     -13.863 -25.984  23.515  1.00  0.77           C  
ATOM   3200  C   ILE A 208     -15.189 -26.429  24.132  1.00  0.77           C  
ATOM   3201  O   ILE A 208     -15.433 -27.623  24.324  1.00  0.77           O  
ATOM   3202  CB  ILE A 208     -13.745 -26.564  22.093  1.00  0.77           C  
ATOM   3203  CG1 ILE A 208     -12.340 -26.289  21.473  1.00  0.77           C  
ATOM   3204  CG2 ILE A 208     -14.837 -25.927  21.217  1.00  0.77           C  
ATOM   3205  CD1 ILE A 208     -12.081 -27.061  20.210  1.00  0.77           C  
ATOM   3206  H   ILE A 208     -12.590 -27.468  24.433  1.00  0.77           H  
ATOM   3207  HA  ILE A 208     -13.832 -24.900  23.471  1.00  0.77           H  
ATOM   3208  HB  ILE A 208     -13.897 -27.611  22.112  1.00  0.77           H  
ATOM   3209 1HG1 ILE A 208     -12.245 -25.270  21.230  1.00  0.77           H  
ATOM   3210 2HG1 ILE A 208     -11.572 -26.553  22.201  1.00  0.77           H  
ATOM   3211 1HG2 ILE A 208     -14.783 -26.332  20.207  1.00  0.77           H  
ATOM   3212 2HG2 ILE A 208     -15.819 -26.141  21.642  1.00  0.77           H  
ATOM   3213 3HG2 ILE A 208     -14.688 -24.845  21.186  1.00  0.77           H  
ATOM   3214 1HD1 ILE A 208     -11.084 -26.835  19.832  1.00  0.77           H  
ATOM   3215 2HD1 ILE A 208     -12.147 -28.117  20.437  1.00  0.77           H  
ATOM   3216 3HD1 ILE A 208     -12.823 -26.800  19.455  1.00  0.77           H  
ATOM   3217  N   LYS A 209     -16.000 -25.474  24.534  1.00  0.76           N  
ATOM   3218  CA  LYS A 209     -17.260 -25.756  25.204  1.00  0.76           C  
ATOM   3219  C   LYS A 209     -18.407 -25.662  24.229  1.00  0.76           C  
ATOM   3220  O   LYS A 209     -18.513 -24.683  23.485  1.00  0.76           O  
ATOM   3221  CB  LYS A 209     -17.497 -24.785  26.367  1.00  0.76           C  
ATOM   3222  CG  LYS A 209     -18.792 -25.012  27.156  1.00  0.76           C  
ATOM   3223  CD  LYS A 209     -18.930 -23.967  28.271  1.00  0.76           C  
ATOM   3224  CE  LYS A 209     -20.223 -24.129  29.057  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209     -20.380 -23.057  30.089  1.00  0.76           N  
ATOM   3226  H   LYS A 209     -15.742 -24.515  24.342  1.00  0.76           H  
ATOM   3227  HA  LYS A 209     -17.236 -26.771  25.597  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209     -16.668 -24.870  27.070  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209     -17.500 -23.762  25.987  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209     -19.651 -24.928  26.484  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209     -18.792 -26.019  27.583  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209     -18.085 -24.048  28.952  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209     -18.917 -22.972  27.827  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209     -21.067 -24.089  28.371  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209     -20.219 -25.094  29.554  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209     -21.247 -23.197  30.589  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209     -19.606 -23.096  30.737  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209     -20.394 -22.153  29.638  1.00  0.76           H  
ATOM   3239  N   VAL A 210     -19.257 -26.681  24.221  1.00  0.78           N  
ATOM   3240  CA  VAL A 210     -20.442 -26.662  23.386  1.00  0.78           C  
ATOM   3241  C   VAL A 210     -21.663 -26.858  24.282  1.00  0.78           C  
ATOM   3242  O   VAL A 210     -21.799 -27.882  24.961  1.00  0.78           O  
ATOM   3243  CB  VAL A 210     -20.382 -27.768  22.323  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210     -21.632 -27.704  21.452  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210     -19.101 -27.626  21.495  1.00  0.78           C  
ATOM   3246  H   VAL A 210     -19.074 -27.482  24.824  1.00  0.78           H  
ATOM   3247  HA  VAL A 210     -20.522 -25.694  22.889  1.00  0.78           H  
ATOM   3248  HB  VAL A 210     -20.378 -28.739  22.816  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210     -21.604 -28.496  20.703  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210     -22.505 -27.824  22.076  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210     -21.679 -26.740  20.955  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210     -19.061 -28.415  20.755  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210     -19.095 -26.661  21.002  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210     -18.230 -27.704  22.148  1.00  0.78           H  
ATOM   3255  N   SER A 211     -22.580 -25.896  24.265  1.00  0.84           N  
ATOM   3256  CA  SER A 211     -23.731 -25.962  25.165  1.00  0.84           C  
ATOM   3257  C   SER A 211     -25.003 -25.517  24.494  1.00  0.84           C  
ATOM   3258  O   SER A 211     -24.980 -24.585  23.702  1.00  0.84           O  
ATOM   3259  CB  SER A 211     -23.509 -25.012  26.337  1.00  0.84           C  
ATOM   3260  OG  SER A 211     -24.641 -24.953  27.198  1.00  0.84           O  
ATOM   3261  H   SER A 211     -22.427 -25.074  23.675  1.00  0.84           H  
ATOM   3262  HA  SER A 211     -23.815 -26.985  25.515  1.00  0.84           H  
ATOM   3263 1HB  SER A 211     -22.641 -25.328  26.899  1.00  0.84           H  
ATOM   3264 2HB  SER A 211     -23.299 -24.014  25.949  1.00  0.84           H  
ATOM   3265  HG  SER A 211     -25.445 -24.697  26.642  1.00  0.84           H  
ATOM   3266  N   PRO A 212     -26.144 -26.153  24.746  1.00  0.95           N  
ATOM   3267  CA  PRO A 212     -27.394 -25.696  24.231  1.00  0.95           C  
ATOM   3268  C   PRO A 212     -27.597 -24.367  24.921  1.00  0.95           C  
ATOM   3269  O   PRO A 212     -27.082 -24.171  26.032  1.00  0.95           O  
ATOM   3270  CB  PRO A 212     -28.376 -26.805  24.632  1.00  0.95           C  
ATOM   3271  CG  PRO A 212     -27.720 -27.498  25.816  1.00  0.95           C  
ATOM   3272  CD  PRO A 212     -26.217 -27.368  25.568  1.00  0.95           C  
ATOM   3273  HA  PRO A 212     -27.347 -25.591  23.144  1.00  0.95           H  
ATOM   3274 1HB  PRO A 212     -29.357 -26.365  24.880  1.00  0.95           H  
ATOM   3275 2HB  PRO A 212     -28.539 -27.483  23.778  1.00  0.95           H  
ATOM   3276 1HG  PRO A 212     -28.040 -27.032  26.758  1.00  0.95           H  
ATOM   3277 2HG  PRO A 212     -28.034 -28.553  25.861  1.00  0.95           H  
ATOM   3278 1HD  PRO A 212     -25.727 -27.246  26.538  1.00  0.95           H  
ATOM   3279 2HD  PRO A 212     -25.833 -28.232  25.010  1.00  0.95           H  
ATOM   3280  N   ARG A 213     -28.276 -23.445  24.254  1.00  1.12           N  
ATOM   3281  CA  ARG A 213     -28.556 -22.132  24.827  1.00  1.12           C  
ATOM   3282  C   ARG A 213     -29.758 -22.155  25.767  1.00  1.12           C  
ATOM   3283  O   ARG A 213     -29.754 -21.522  26.822  1.00  1.12           O  
ATOM   3284  CB  ARG A 213     -28.822 -21.147  23.702  1.00  1.12           C  
ATOM   3285  CG  ARG A 213     -27.612 -20.831  22.860  1.00  1.12           C  
ATOM   3286  CD  ARG A 213     -27.938 -19.948  21.716  1.00  1.12           C  
ATOM   3287  NE  ARG A 213     -26.774 -19.680  20.890  1.00  1.12           N  
ATOM   3288  CZ  ARG A 213     -26.802 -19.057  19.697  1.00  1.12           C  
ATOM   3289  NH1 ARG A 213     -27.940 -18.639  19.198  1.00  1.12           N  
ATOM   3290  NH2 ARG A 213     -25.679 -18.868  19.028  1.00  1.12           N  
ATOM   3291  H   ARG A 213     -28.601 -23.668  23.317  1.00  1.12           H  
ATOM   3292  HA  ARG A 213     -27.677 -21.806  25.384  1.00  1.12           H  
ATOM   3293 1HB  ARG A 213     -29.585 -21.554  23.036  1.00  1.12           H  
ATOM   3294 2HB  ARG A 213     -29.204 -20.214  24.113  1.00  1.12           H  
ATOM   3295 1HG  ARG A 213     -26.861 -20.341  23.474  1.00  1.12           H  
ATOM   3296 2HG  ARG A 213     -27.210 -21.757  22.470  1.00  1.12           H  
ATOM   3297 1HD  ARG A 213     -28.687 -20.434  21.101  1.00  1.12           H  
ATOM   3298 2HD  ARG A 213     -28.325 -19.000  22.080  1.00  1.12           H  
ATOM   3299  HE  ARG A 213     -25.874 -19.998  21.229  1.00  1.12           H  
ATOM   3300 1HH1 ARG A 213     -28.802 -18.798  19.707  1.00  1.12           H  
ATOM   3301 2HH1 ARG A 213     -27.961 -18.181  18.304  1.00  1.12           H  
ATOM   3302 1HH2 ARG A 213     -24.806 -19.193  19.420  1.00  1.12           H  
ATOM   3303 2HH2 ARG A 213     -25.693 -18.405  18.135  1.00  1.12           H  
ATOM   3304  N   ASP A 214     -30.804 -22.857  25.346  1.00  1.36           N  
ATOM   3305  CA  ASP A 214     -32.051 -22.991  26.089  1.00  1.36           C  
ATOM   3306  C   ASP A 214     -32.692 -24.345  25.841  1.00  1.36           C  
ATOM   3307  O   ASP A 214     -32.671 -25.235  26.697  1.00  1.36           O  
ATOM   3308  CB  ASP A 214     -33.032 -21.855  25.760  1.00  1.36           C  
ATOM   3309  CG  ASP A 214     -34.365 -22.003  26.507  1.00  1.36           C  
ATOM   3310  OD1 ASP A 214     -34.388 -21.864  27.731  1.00  1.36           O  
ATOM   3311  OD2 ASP A 214     -35.361 -22.243  25.848  1.00  1.36           O  
ATOM   3312  H   ASP A 214     -30.718 -23.352  24.470  1.00  1.36           H  
ATOM   3313  HA  ASP A 214     -31.817 -22.925  27.151  1.00  1.36           H  
ATOM   3314 1HB  ASP A 214     -32.583 -20.901  26.044  1.00  1.36           H  
ATOM   3315 2HB  ASP A 214     -33.224 -21.814  24.690  1.00  1.36           H  
ATOM   3316  N   THR A 215     -33.265 -24.464  24.652  1.00  1.67           N  
ATOM   3317  CA  THR A 215     -33.976 -25.634  24.194  1.00  1.67           C  
ATOM   3318  C   THR A 215     -33.157 -26.375  23.146  1.00  1.67           C  
ATOM   3319  O   THR A 215     -32.575 -25.773  22.246  1.00  1.67           O  
ATOM   3320  CB  THR A 215     -35.368 -25.238  23.645  1.00  1.67           C  
ATOM   3321  OG1 THR A 215     -36.162 -24.657  24.704  1.00  1.67           O  
ATOM   3322  CG2 THR A 215     -36.094 -26.441  23.058  1.00  1.67           C  
ATOM   3323  H   THR A 215     -33.226 -23.674  24.028  1.00  1.67           H  
ATOM   3324  HA  THR A 215     -34.125 -26.304  25.040  1.00  1.67           H  
ATOM   3325  HB  THR A 215     -35.241 -24.491  22.869  1.00  1.67           H  
ATOM   3326  HG1 THR A 215     -35.805 -23.769  24.979  1.00  1.67           H  
ATOM   3327 1HG2 THR A 215     -37.062 -26.125  22.675  1.00  1.67           H  
ATOM   3328 2HG2 THR A 215     -35.510 -26.850  22.251  1.00  1.67           H  
ATOM   3329 3HG2 THR A 215     -36.234 -27.194  23.830  1.00  1.67           H  
ATOM   3330  N   VAL A 216     -33.073 -27.686  23.320  1.00  2.06           N  
ATOM   3331  CA  VAL A 216     -32.343 -28.585  22.432  1.00  2.06           C  
ATOM   3332  C   VAL A 216     -32.917 -28.789  21.042  1.00  2.06           C  
ATOM   3333  O   VAL A 216     -32.155 -28.906  20.083  1.00  2.06           O  
ATOM   3334  CB  VAL A 216     -32.183 -29.967  23.068  1.00  2.06           C  
ATOM   3335  CG1 VAL A 216     -31.632 -30.927  22.053  1.00  2.06           C  
ATOM   3336  CG2 VAL A 216     -31.218 -29.874  24.228  1.00  2.06           C  
ATOM   3337  H   VAL A 216     -33.559 -28.082  24.110  1.00  2.06           H  
ATOM   3338  HA  VAL A 216     -31.342 -28.167  22.310  1.00  2.06           H  
ATOM   3339  HB  VAL A 216     -33.155 -30.337  23.397  1.00  2.06           H  
ATOM   3340 1HG1 VAL A 216     -31.537 -31.907  22.508  1.00  2.06           H  
ATOM   3341 2HG1 VAL A 216     -32.295 -30.993  21.218  1.00  2.06           H  
ATOM   3342 3HG1 VAL A 216     -30.661 -30.575  21.709  1.00  2.06           H  
ATOM   3343 1HG2 VAL A 216     -31.092 -30.857  24.650  1.00  2.06           H  
ATOM   3344 2HG2 VAL A 216     -30.254 -29.512  23.870  1.00  2.06           H  
ATOM   3345 3HG2 VAL A 216     -31.608 -29.187  24.977  1.00  2.06           H  
ATOM   3346  N   TYR A 217     -34.245 -28.909  20.928  1.00  2.47           N  
ATOM   3347  CA  TYR A 217     -34.843 -29.223  19.632  1.00  2.47           C  
ATOM   3348  C   TYR A 217     -34.291 -30.573  19.177  1.00  2.47           C  
ATOM   3349  O   TYR A 217     -33.542 -30.677  18.195  1.00  2.47           O  
ATOM   3350  CB  TYR A 217     -34.607 -28.108  18.611  1.00  2.47           C  
ATOM   3351  CG  TYR A 217     -35.169 -26.775  19.059  1.00  2.47           C  
ATOM   3352  CD1 TYR A 217     -34.343 -25.838  19.624  1.00  2.47           C  
ATOM   3353  CD2 TYR A 217     -36.514 -26.496  18.894  1.00  2.47           C  
ATOM   3354  CE1 TYR A 217     -34.836 -24.622  20.023  1.00  2.47           C  
ATOM   3355  CE2 TYR A 217     -37.018 -25.274  19.297  1.00  2.47           C  
ATOM   3356  CZ  TYR A 217     -36.180 -24.338  19.859  1.00  2.47           C  
ATOM   3357  OH  TYR A 217     -36.677 -23.117  20.260  1.00  2.47           O  
ATOM   3358  H   TYR A 217     -34.827 -28.789  21.741  1.00  2.47           H  
ATOM   3359  HA  TYR A 217     -35.920 -29.338  19.760  1.00  2.47           H  
ATOM   3360 1HB  TYR A 217     -33.553 -27.980  18.396  1.00  2.47           H  
ATOM   3361 2HB  TYR A 217     -35.092 -28.377  17.674  1.00  2.47           H  
ATOM   3362  HD1 TYR A 217     -33.291 -26.062  19.761  1.00  2.47           H  
ATOM   3363  HD2 TYR A 217     -37.174 -27.237  18.445  1.00  2.47           H  
ATOM   3364  HE1 TYR A 217     -34.165 -23.890  20.472  1.00  2.47           H  
ATOM   3365  HE2 TYR A 217     -38.077 -25.051  19.167  1.00  2.47           H  
ATOM   3366  HH  TYR A 217     -37.624 -23.091  20.103  1.00  2.47           H  
ATOM   3367  N   GLU A 218     -34.631 -31.592  19.980  1.00  2.79           N  
ATOM   3368  CA  GLU A 218     -34.167 -32.973  19.856  1.00  2.79           C  
ATOM   3369  C   GLU A 218     -34.329 -33.474  18.443  1.00  2.79           C  
ATOM   3370  O   GLU A 218     -35.316 -33.166  17.769  1.00  2.79           O  
ATOM   3371  CB  GLU A 218     -34.945 -33.868  20.818  1.00  2.79           C  
ATOM   3372  CG  GLU A 218     -34.630 -33.638  22.295  1.00  2.79           C  
ATOM   3373  CD  GLU A 218     -35.466 -34.518  23.206  1.00  2.79           C  
ATOM   3374  OE1 GLU A 218     -36.314 -35.219  22.707  1.00  2.79           O  
ATOM   3375  OE2 GLU A 218     -35.261 -34.478  24.403  1.00  2.79           O  
ATOM   3376  H   GLU A 218     -35.257 -31.381  20.741  1.00  2.79           H  
ATOM   3377  HA  GLU A 218     -33.105 -33.015  20.109  1.00  2.79           H  
ATOM   3378 1HB  GLU A 218     -36.013 -33.717  20.671  1.00  2.79           H  
ATOM   3379 2HB  GLU A 218     -34.726 -34.913  20.590  1.00  2.79           H  
ATOM   3380 1HG  GLU A 218     -33.573 -33.852  22.466  1.00  2.79           H  
ATOM   3381 2HG  GLU A 218     -34.803 -32.589  22.538  1.00  2.79           H  
ATOM   3382  N   LYS A 219     -33.331 -34.218  17.982  1.00  2.91           N  
ATOM   3383  CA  LYS A 219     -33.329 -34.650  16.593  1.00  2.91           C  
ATOM   3384  C   LYS A 219     -34.060 -35.949  16.308  1.00  2.91           C  
ATOM   3385  O   LYS A 219     -34.257 -36.791  17.178  1.00  2.91           O  
ATOM   3386  CB  LYS A 219     -31.898 -34.715  16.087  1.00  2.91           C  
ATOM   3387  CG  LYS A 219     -31.192 -33.364  16.211  1.00  2.91           C  
ATOM   3388  CD  LYS A 219     -31.935 -32.299  15.407  1.00  2.91           C  
ATOM   3389  CE  LYS A 219     -31.223 -30.949  15.417  1.00  2.91           C  
ATOM   3390  NZ  LYS A 219     -31.164 -30.365  16.791  1.00  2.91           N  
ATOM   3391  H   LYS A 219     -32.565 -34.466  18.616  1.00  2.91           H  
ATOM   3392  HA  LYS A 219     -33.834 -33.876  16.016  1.00  2.91           H  
ATOM   3393 1HB  LYS A 219     -31.347 -35.453  16.666  1.00  2.91           H  
ATOM   3394 2HB  LYS A 219     -31.881 -35.022  15.044  1.00  2.91           H  
ATOM   3395 1HG  LYS A 219     -31.169 -33.057  17.261  1.00  2.91           H  
ATOM   3396 2HG  LYS A 219     -30.168 -33.441  15.844  1.00  2.91           H  
ATOM   3397 1HD  LYS A 219     -32.051 -32.631  14.377  1.00  2.91           H  
ATOM   3398 2HD  LYS A 219     -32.931 -32.158  15.839  1.00  2.91           H  
ATOM   3399 1HE  LYS A 219     -30.211 -31.061  15.032  1.00  2.91           H  
ATOM   3400 2HE  LYS A 219     -31.775 -30.266  14.773  1.00  2.91           H  
ATOM   3401 1HZ  LYS A 219     -30.709 -29.468  16.759  1.00  2.91           H  
ATOM   3402 2HZ  LYS A 219     -32.119 -30.255  17.186  1.00  2.91           H  
ATOM   3403 3HZ  LYS A 219     -30.652 -30.976  17.399  1.00  2.91           H  
ATOM   3404  N   ALA A 220     -34.427 -36.101  15.034  1.00  2.82           N  
ATOM   3405  CA  ALA A 220     -35.137 -37.254  14.481  1.00  2.82           C  
ATOM   3406  C   ALA A 220     -34.225 -38.427  14.145  1.00  2.82           C  
ATOM   3407  O   ALA A 220     -34.676 -39.443  13.602  1.00  2.82           O  
ATOM   3408  CB  ALA A 220     -35.880 -36.841  13.227  1.00  2.82           C  
ATOM   3409  H   ALA A 220     -34.217 -35.345  14.399  1.00  2.82           H  
ATOM   3410  HA  ALA A 220     -35.854 -37.592  15.230  1.00  2.82           H  
ATOM   3411 1HB  ALA A 220     -36.440 -37.693  12.841  1.00  2.82           H  
ATOM   3412 2HB  ALA A 220     -36.569 -36.030  13.461  1.00  2.82           H  
ATOM   3413 3HB  ALA A 220     -35.165 -36.507  12.477  1.00  2.82           H  
ATOM   3414  N   VAL A 221     -32.936 -38.294  14.408  1.00  2.55           N  
ATOM   3415  CA  VAL A 221     -32.050 -39.375  14.037  1.00  2.55           C  
ATOM   3416  C   VAL A 221     -32.180 -40.483  15.054  1.00  2.55           C  
ATOM   3417  O   VAL A 221     -31.449 -40.545  16.041  1.00  2.55           O  
ATOM   3418  CB  VAL A 221     -30.592 -38.899  14.011  1.00  2.55           C  
ATOM   3419  CG1 VAL A 221     -29.695 -40.048  13.575  1.00  2.55           C  
ATOM   3420  CG2 VAL A 221     -30.465 -37.698  13.093  1.00  2.55           C  
ATOM   3421  H   VAL A 221     -32.589 -37.466  14.864  1.00  2.55           H  
ATOM   3422  HA  VAL A 221     -32.332 -39.752  13.052  1.00  2.55           H  
ATOM   3423  HB  VAL A 221     -30.288 -38.613  15.021  1.00  2.55           H  
ATOM   3424 1HG1 VAL A 221     -28.666 -39.723  13.568  1.00  2.55           H  
ATOM   3425 2HG1 VAL A 221     -29.812 -40.880  14.267  1.00  2.55           H  
ATOM   3426 3HG1 VAL A 221     -29.977 -40.369  12.572  1.00  2.55           H  
ATOM   3427 1HG2 VAL A 221     -29.429 -37.353  13.084  1.00  2.55           H  
ATOM   3428 2HG2 VAL A 221     -30.765 -37.980  12.083  1.00  2.55           H  
ATOM   3429 3HG2 VAL A 221     -31.111 -36.898  13.453  1.00  2.55           H  
ATOM   3430  N   ASN A 222     -33.105 -41.382  14.782  1.00  2.21           N  
ATOM   3431  CA  ASN A 222     -33.399 -42.455  15.707  1.00  2.21           C  
ATOM   3432  C   ASN A 222     -32.376 -43.562  15.607  1.00  2.21           C  
ATOM   3433  O   ASN A 222     -32.090 -44.073  14.523  1.00  2.21           O  
ATOM   3434  CB  ASN A 222     -34.793 -43.003  15.469  1.00  2.21           C  
ATOM   3435  CG  ASN A 222     -35.881 -42.020  15.821  1.00  2.21           C  
ATOM   3436  OD1 ASN A 222     -35.890 -41.443  16.915  1.00  2.21           O  
ATOM   3437  ND2 ASN A 222     -36.802 -41.824  14.916  1.00  2.21           N  
ATOM   3438  H   ASN A 222     -33.673 -41.222  13.953  1.00  2.21           H  
ATOM   3439  HA  ASN A 222     -33.348 -42.060  16.723  1.00  2.21           H  
ATOM   3440 1HB  ASN A 222     -34.897 -43.279  14.420  1.00  2.21           H  
ATOM   3441 2HB  ASN A 222     -34.930 -43.907  16.061  1.00  2.21           H  
ATOM   3442 1HD2 ASN A 222     -37.549 -41.184  15.092  1.00  2.21           H  
ATOM   3443 2HD2 ASN A 222     -36.759 -42.311  14.044  1.00  2.21           H  
ATOM   3444  N   VAL A 223     -31.837 -43.928  16.757  1.00  1.88           N  
ATOM   3445  CA  VAL A 223     -30.849 -44.980  16.869  1.00  1.88           C  
ATOM   3446  C   VAL A 223     -31.287 -45.941  17.967  1.00  1.88           C  
ATOM   3447  O   VAL A 223     -32.076 -45.577  18.845  1.00  1.88           O  
ATOM   3448  CB  VAL A 223     -29.466 -44.381  17.207  1.00  1.88           C  
ATOM   3449  CG1 VAL A 223     -28.995 -43.408  16.109  1.00  1.88           C  
ATOM   3450  CG2 VAL A 223     -29.549 -43.666  18.535  1.00  1.88           C  
ATOM   3451  H   VAL A 223     -32.124 -43.443  17.596  1.00  1.88           H  
ATOM   3452  HA  VAL A 223     -30.787 -45.518  15.922  1.00  1.88           H  
ATOM   3453  HB  VAL A 223     -28.748 -45.181  17.261  1.00  1.88           H  
ATOM   3454 1HG1 VAL A 223     -28.018 -43.011  16.358  1.00  1.88           H  
ATOM   3455 2HG1 VAL A 223     -28.937 -43.940  15.166  1.00  1.88           H  
ATOM   3456 3HG1 VAL A 223     -29.700 -42.584  16.021  1.00  1.88           H  
ATOM   3457 1HG2 VAL A 223     -28.583 -43.265  18.776  1.00  1.88           H  
ATOM   3458 2HG2 VAL A 223     -30.275 -42.853  18.469  1.00  1.88           H  
ATOM   3459 3HG2 VAL A 223     -29.860 -44.366  19.310  1.00  1.88           H  
ATOM   3460  N   ASP A 224     -30.753 -47.153  17.979  1.00  1.62           N  
ATOM   3461  CA  ASP A 224     -31.126 -48.052  19.059  1.00  1.62           C  
ATOM   3462  C   ASP A 224     -30.330 -47.734  20.302  1.00  1.62           C  
ATOM   3463  O   ASP A 224     -29.303 -48.349  20.592  1.00  1.62           O  
ATOM   3464  CB  ASP A 224     -30.951 -49.511  18.638  1.00  1.62           C  
ATOM   3465  CG  ASP A 224     -31.369 -50.534  19.733  1.00  1.62           C  
ATOM   3466  OD1 ASP A 224     -31.473 -50.155  20.896  1.00  1.62           O  
ATOM   3467  OD2 ASP A 224     -31.555 -51.678  19.402  1.00  1.62           O  
ATOM   3468  H   ASP A 224     -30.111 -47.444  17.257  1.00  1.62           H  
ATOM   3469  HA  ASP A 224     -32.181 -47.899  19.287  1.00  1.62           H  
ATOM   3470 1HB  ASP A 224     -31.542 -49.704  17.742  1.00  1.62           H  
ATOM   3471 2HB  ASP A 224     -29.906 -49.688  18.384  1.00  1.62           H  
ATOM   3472  N   GLU A 225     -30.890 -46.819  21.079  1.00  1.43           N  
ATOM   3473  CA  GLU A 225     -30.244 -46.265  22.256  1.00  1.43           C  
ATOM   3474  C   GLU A 225     -29.885 -47.323  23.287  1.00  1.43           C  
ATOM   3475  O   GLU A 225     -28.900 -47.165  24.010  1.00  1.43           O  
ATOM   3476  CB  GLU A 225     -31.162 -45.248  22.931  1.00  1.43           C  
ATOM   3477  CG  GLU A 225     -31.443 -43.965  22.142  1.00  1.43           C  
ATOM   3478  CD  GLU A 225     -32.356 -43.045  22.899  1.00  1.43           C  
ATOM   3479  OE1 GLU A 225     -32.829 -43.454  23.940  1.00  1.43           O  
ATOM   3480  OE2 GLU A 225     -32.591 -41.951  22.453  1.00  1.43           O  
ATOM   3481  H   GLU A 225     -31.753 -46.407  20.725  1.00  1.43           H  
ATOM   3482  HA  GLU A 225     -29.332 -45.774  21.946  1.00  1.43           H  
ATOM   3483 1HB  GLU A 225     -32.119 -45.722  23.155  1.00  1.43           H  
ATOM   3484 2HB  GLU A 225     -30.719 -44.952  23.880  1.00  1.43           H  
ATOM   3485 1HG  GLU A 225     -30.530 -43.446  21.929  1.00  1.43           H  
ATOM   3486 2HG  GLU A 225     -31.904 -44.232  21.191  1.00  1.43           H  
ATOM   3487  N   ASP A 226     -30.706 -48.365  23.413  1.00  1.31           N  
ATOM   3488  CA  ASP A 226     -30.435 -49.387  24.412  1.00  1.31           C  
ATOM   3489  C   ASP A 226     -29.305 -50.298  23.961  1.00  1.31           C  
ATOM   3490  O   ASP A 226     -28.426 -50.645  24.754  1.00  1.31           O  
ATOM   3491  CB  ASP A 226     -31.703 -50.169  24.730  1.00  1.31           C  
ATOM   3492  CG  ASP A 226     -32.721 -49.282  25.480  1.00  1.31           C  
ATOM   3493  OD1 ASP A 226     -32.324 -48.215  25.949  1.00  1.31           O  
ATOM   3494  OD2 ASP A 226     -33.859 -49.649  25.576  1.00  1.31           O  
ATOM   3495  H   ASP A 226     -31.489 -48.467  22.774  1.00  1.31           H  
ATOM   3496  HA  ASP A 226     -30.118 -48.893  25.329  1.00  1.31           H  
ATOM   3497 1HB  ASP A 226     -32.151 -50.526  23.795  1.00  1.31           H  
ATOM   3498 2HB  ASP A 226     -31.460 -51.040  25.338  1.00  1.31           H  
ATOM   3499  N   ALA A 227     -29.280 -50.665  22.676  1.00  1.24           N  
ATOM   3500  CA  ALA A 227     -28.167 -51.488  22.205  1.00  1.24           C  
ATOM   3501  C   ALA A 227     -26.868 -50.710  22.369  1.00  1.24           C  
ATOM   3502  O   ALA A 227     -25.833 -51.272  22.745  1.00  1.24           O  
ATOM   3503  CB  ALA A 227     -28.353 -51.893  20.761  1.00  1.24           C  
ATOM   3504  H   ALA A 227     -30.029 -50.382  22.029  1.00  1.24           H  
ATOM   3505  HA  ALA A 227     -28.115 -52.382  22.825  1.00  1.24           H  
ATOM   3506 1HB  ALA A 227     -27.518 -52.507  20.442  1.00  1.24           H  
ATOM   3507 2HB  ALA A 227     -29.282 -52.457  20.658  1.00  1.24           H  
ATOM   3508 3HB  ALA A 227     -28.404 -50.996  20.144  1.00  1.24           H  
ATOM   3509  N   ILE A 228     -26.943 -49.401  22.106  1.00  1.19           N  
ATOM   3510  CA  ILE A 228     -25.800 -48.513  22.228  1.00  1.19           C  
ATOM   3511  C   ILE A 228     -25.373 -48.432  23.678  1.00  1.19           C  
ATOM   3512  O   ILE A 228     -24.207 -48.643  23.986  1.00  1.19           O  
ATOM   3513  CB  ILE A 228     -26.155 -47.124  21.682  1.00  1.19           C  
ATOM   3514  CG1 ILE A 228     -26.376 -47.213  20.190  1.00  1.19           C  
ATOM   3515  CG2 ILE A 228     -25.062 -46.119  22.001  1.00  1.19           C  
ATOM   3516  CD1 ILE A 228     -27.062 -46.007  19.638  1.00  1.19           C  
ATOM   3517  H   ILE A 228     -27.834 -49.015  21.781  1.00  1.19           H  
ATOM   3518  HA  ILE A 228     -24.976 -48.920  21.642  1.00  1.19           H  
ATOM   3519  HB  ILE A 228     -27.087 -46.792  22.124  1.00  1.19           H  
ATOM   3520 1HG1 ILE A 228     -25.407 -47.322  19.695  1.00  1.19           H  
ATOM   3521 2HG1 ILE A 228     -26.969 -48.093  19.966  1.00  1.19           H  
ATOM   3522 1HG2 ILE A 228     -25.324 -45.155  21.602  1.00  1.19           H  
ATOM   3523 2HG2 ILE A 228     -24.958 -46.054  23.073  1.00  1.19           H  
ATOM   3524 3HG2 ILE A 228     -24.134 -46.423  21.566  1.00  1.19           H  
ATOM   3525 1HD1 ILE A 228     -27.186 -46.135  18.584  1.00  1.19           H  
ATOM   3526 2HD1 ILE A 228     -28.027 -45.901  20.097  1.00  1.19           H  
ATOM   3527 3HD1 ILE A 228     -26.472 -45.120  19.838  1.00  1.19           H  
ATOM   3528  N   TYR A 229     -26.318 -48.199  24.586  1.00  1.15           N  
ATOM   3529  CA  TYR A 229     -25.979 -48.139  25.994  1.00  1.15           C  
ATOM   3530  C   TYR A 229     -25.252 -49.384  26.461  1.00  1.15           C  
ATOM   3531  O   TYR A 229     -24.219 -49.285  27.132  1.00  1.15           O  
ATOM   3532  CB  TYR A 229     -27.206 -47.946  26.865  1.00  1.15           C  
ATOM   3533  CG  TYR A 229     -26.841 -48.038  28.311  1.00  1.15           C  
ATOM   3534  CD1 TYR A 229     -26.288 -46.962  28.965  1.00  1.15           C  
ATOM   3535  CD2 TYR A 229     -27.031 -49.236  28.980  1.00  1.15           C  
ATOM   3536  CE1 TYR A 229     -25.932 -47.090  30.282  1.00  1.15           C  
ATOM   3537  CE2 TYR A 229     -26.673 -49.359  30.292  1.00  1.15           C  
ATOM   3538  CZ  TYR A 229     -26.123 -48.297  30.949  1.00  1.15           C  
ATOM   3539  OH  TYR A 229     -25.770 -48.427  32.274  1.00  1.15           O  
ATOM   3540  H   TYR A 229     -27.282 -48.027  24.304  1.00  1.15           H  
ATOM   3541  HA  TYR A 229     -25.310 -47.296  26.147  1.00  1.15           H  
ATOM   3542 1HB  TYR A 229     -27.659 -46.971  26.670  1.00  1.15           H  
ATOM   3543 2HB  TYR A 229     -27.945 -48.715  26.641  1.00  1.15           H  
ATOM   3544  HD1 TYR A 229     -26.135 -46.022  28.443  1.00  1.15           H  
ATOM   3545  HD2 TYR A 229     -27.465 -50.091  28.457  1.00  1.15           H  
ATOM   3546  HE1 TYR A 229     -25.507 -46.249  30.796  1.00  1.15           H  
ATOM   3547  HE2 TYR A 229     -26.826 -50.309  30.807  1.00  1.15           H  
ATOM   3548  HH  TYR A 229     -26.172 -49.221  32.633  1.00  1.15           H  
ATOM   3549  N   GLU A 230     -25.797 -50.563  26.148  1.00  1.12           N  
ATOM   3550  CA  GLU A 230     -25.163 -51.782  26.620  1.00  1.12           C  
ATOM   3551  C   GLU A 230     -23.768 -51.932  26.001  1.00  1.12           C  
ATOM   3552  O   GLU A 230     -22.810 -52.311  26.685  1.00  1.12           O  
ATOM   3553  CB  GLU A 230     -26.040 -52.996  26.277  1.00  1.12           C  
ATOM   3554  CG  GLU A 230     -27.383 -53.101  27.062  1.00  1.12           C  
ATOM   3555  CD  GLU A 230     -27.232 -53.371  28.551  1.00  1.12           C  
ATOM   3556  OE1 GLU A 230     -26.567 -54.324  28.919  1.00  1.12           O  
ATOM   3557  OE2 GLU A 230     -27.780 -52.626  29.332  1.00  1.12           O  
ATOM   3558  H   GLU A 230     -26.654 -50.602  25.592  1.00  1.12           H  
ATOM   3559  HA  GLU A 230     -25.058 -51.718  27.699  1.00  1.12           H  
ATOM   3560 1HB  GLU A 230     -26.289 -52.959  25.212  1.00  1.12           H  
ATOM   3561 2HB  GLU A 230     -25.476 -53.912  26.449  1.00  1.12           H  
ATOM   3562 1HG  GLU A 230     -27.924 -52.161  26.933  1.00  1.12           H  
ATOM   3563 2HG  GLU A 230     -27.984 -53.891  26.616  1.00  1.12           H  
ATOM   3564  N   ALA A 231     -23.618 -51.568  24.726  1.00  1.10           N  
ATOM   3565  CA  ALA A 231     -22.315 -51.645  24.089  1.00  1.10           C  
ATOM   3566  C   ALA A 231     -21.311 -50.745  24.809  1.00  1.10           C  
ATOM   3567  O   ALA A 231     -20.147 -51.109  24.978  1.00  1.10           O  
ATOM   3568  CB  ALA A 231     -22.432 -51.258  22.635  1.00  1.10           C  
ATOM   3569  H   ALA A 231     -24.422 -51.264  24.172  1.00  1.10           H  
ATOM   3570  HA  ALA A 231     -21.959 -52.673  24.162  1.00  1.10           H  
ATOM   3571 1HB  ALA A 231     -21.460 -51.329  22.153  1.00  1.10           H  
ATOM   3572 2HB  ALA A 231     -23.140 -51.921  22.139  1.00  1.10           H  
ATOM   3573 3HB  ALA A 231     -22.797 -50.248  22.583  1.00  1.10           H  
ATOM   3574  N   ILE A 232     -21.777 -49.580  25.263  1.00  1.09           N  
ATOM   3575  CA  ILE A 232     -20.940 -48.623  25.971  1.00  1.09           C  
ATOM   3576  C   ILE A 232     -20.549 -49.160  27.345  1.00  1.09           C  
ATOM   3577  O   ILE A 232     -19.388 -49.094  27.747  1.00  1.09           O  
ATOM   3578  CB  ILE A 232     -21.650 -47.281  26.105  1.00  1.09           C  
ATOM   3579  CG1 ILE A 232     -21.827 -46.697  24.747  1.00  1.09           C  
ATOM   3580  CG2 ILE A 232     -20.855 -46.328  26.960  1.00  1.09           C  
ATOM   3581  CD1 ILE A 232     -22.723 -45.542  24.744  1.00  1.09           C  
ATOM   3582  H   ILE A 232     -22.751 -49.337  25.073  1.00  1.09           H  
ATOM   3583  HA  ILE A 232     -20.045 -48.462  25.384  1.00  1.09           H  
ATOM   3584  HB  ILE A 232     -22.633 -47.430  26.544  1.00  1.09           H  
ATOM   3585 1HG1 ILE A 232     -20.879 -46.429  24.357  1.00  1.09           H  
ATOM   3586 2HG1 ILE A 232     -22.229 -47.441  24.104  1.00  1.09           H  
ATOM   3587 1HG2 ILE A 232     -21.387 -45.379  27.031  1.00  1.09           H  
ATOM   3588 2HG2 ILE A 232     -20.731 -46.746  27.934  1.00  1.09           H  
ATOM   3589 3HG2 ILE A 232     -19.886 -46.159  26.524  1.00  1.09           H  
ATOM   3590 1HD1 ILE A 232     -22.830 -45.176  23.736  1.00  1.09           H  
ATOM   3591 2HD1 ILE A 232     -23.686 -45.858  25.117  1.00  1.09           H  
ATOM   3592 3HD1 ILE A 232     -22.319 -44.758  25.384  1.00  1.09           H  
ATOM   3593  N   LYS A 233     -21.528 -49.712  28.065  1.00  1.09           N  
ATOM   3594  CA  LYS A 233     -21.310 -50.298  29.386  1.00  1.09           C  
ATOM   3595  C   LYS A 233     -20.204 -51.351  29.376  1.00  1.09           C  
ATOM   3596  O   LYS A 233     -19.414 -51.437  30.317  1.00  1.09           O  
ATOM   3597  CB  LYS A 233     -22.601 -50.908  29.925  1.00  1.09           C  
ATOM   3598  CG  LYS A 233     -22.456 -51.591  31.281  1.00  1.09           C  
ATOM   3599  CD  LYS A 233     -23.803 -52.056  31.812  1.00  1.09           C  
ATOM   3600  CE  LYS A 233     -24.420 -53.049  30.847  1.00  1.09           C  
ATOM   3601  NZ  LYS A 233     -25.616 -53.742  31.404  1.00  1.09           N  
ATOM   3602  H   LYS A 233     -22.470 -49.720  27.675  1.00  1.09           H  
ATOM   3603  HA  LYS A 233     -20.998 -49.513  30.063  1.00  1.09           H  
ATOM   3604 1HB  LYS A 233     -23.369 -50.134  30.001  1.00  1.09           H  
ATOM   3605 2HB  LYS A 233     -22.964 -51.657  29.218  1.00  1.09           H  
ATOM   3606 1HG  LYS A 233     -21.801 -52.464  31.165  1.00  1.09           H  
ATOM   3607 2HG  LYS A 233     -21.999 -50.905  31.992  1.00  1.09           H  
ATOM   3608 1HD  LYS A 233     -23.678 -52.528  32.785  1.00  1.09           H  
ATOM   3609 2HD  LYS A 233     -24.471 -51.201  31.916  1.00  1.09           H  
ATOM   3610 1HE  LYS A 233     -24.726 -52.494  29.963  1.00  1.09           H  
ATOM   3611 2HE  LYS A 233     -23.677 -53.795  30.552  1.00  1.09           H  
ATOM   3612 1HZ  LYS A 233     -25.979 -54.340  30.653  1.00  1.09           H  
ATOM   3613 2HZ  LYS A 233     -25.367 -54.291  32.206  1.00  1.09           H  
ATOM   3614 3HZ  LYS A 233     -26.332 -53.078  31.661  1.00  1.09           H  
ATOM   3615  N   ASP A 234     -20.125 -52.123  28.293  1.00  1.09           N  
ATOM   3616  CA  ASP A 234     -19.137 -53.187  28.169  1.00  1.09           C  
ATOM   3617  C   ASP A 234     -17.776 -52.746  27.591  1.00  1.09           C  
ATOM   3618  O   ASP A 234     -16.907 -53.590  27.357  1.00  1.09           O  
ATOM   3619  CB  ASP A 234     -19.705 -54.333  27.327  1.00  1.09           C  
ATOM   3620  CG  ASP A 234     -20.823 -55.104  28.040  1.00  1.09           C  
ATOM   3621  OD1 ASP A 234     -20.872 -55.082  29.253  1.00  1.09           O  
ATOM   3622  OD2 ASP A 234     -21.602 -55.729  27.366  1.00  1.09           O  
ATOM   3623  H   ASP A 234     -20.822 -52.005  27.556  1.00  1.09           H  
ATOM   3624  HA  ASP A 234     -18.951 -53.577  29.169  1.00  1.09           H  
ATOM   3625 1HB  ASP A 234     -20.110 -53.917  26.397  1.00  1.09           H  
ATOM   3626 2HB  ASP A 234     -18.907 -55.023  27.061  1.00  1.09           H  
ATOM   3627  N   LEU A 235     -17.575 -51.449  27.354  1.00  1.09           N  
ATOM   3628  CA  LEU A 235     -16.295 -50.970  26.832  1.00  1.09           C  
ATOM   3629  C   LEU A 235     -15.108 -51.275  27.725  1.00  1.09           C  
ATOM   3630  O   LEU A 235     -15.140 -51.087  28.946  1.00  1.09           O  
ATOM   3631  CB  LEU A 235     -16.340 -49.459  26.579  1.00  1.09           C  
ATOM   3632  CG  LEU A 235     -17.103 -49.035  25.357  1.00  1.09           C  
ATOM   3633  CD1 LEU A 235     -17.315 -47.491  25.370  1.00  1.09           C  
ATOM   3634  CD2 LEU A 235     -16.272 -49.488  24.145  1.00  1.09           C  
ATOM   3635  H   LEU A 235     -18.310 -50.766  27.550  1.00  1.09           H  
ATOM   3636  HA  LEU A 235     -16.126 -51.464  25.876  1.00  1.09           H  
ATOM   3637 1HB  LEU A 235     -16.809 -48.979  27.439  1.00  1.09           H  
ATOM   3638 2HB  LEU A 235     -15.323 -49.090  26.491  1.00  1.09           H  
ATOM   3639  HG  LEU A 235     -18.067 -49.524  25.336  1.00  1.09           H  
ATOM   3640 1HD1 LEU A 235     -17.853 -47.173  24.503  1.00  1.09           H  
ATOM   3641 2HD1 LEU A 235     -17.882 -47.231  26.258  1.00  1.09           H  
ATOM   3642 3HD1 LEU A 235     -16.392 -46.985  25.397  1.00  1.09           H  
ATOM   3643 1HD2 LEU A 235     -16.750 -49.237  23.232  1.00  1.09           H  
ATOM   3644 2HD2 LEU A 235     -15.299 -49.008  24.177  1.00  1.09           H  
ATOM   3645 3HD2 LEU A 235     -16.145 -50.566  24.190  1.00  1.09           H  
ATOM   3646  N   GLU A 236     -14.001 -51.654  27.094  1.00  1.09           N  
ATOM   3647  CA  GLU A 236     -12.776 -51.970  27.820  1.00  1.09           C  
ATOM   3648  C   GLU A 236     -12.027 -50.703  28.220  1.00  1.09           C  
ATOM   3649  O   GLU A 236     -10.973 -50.360  27.664  1.00  1.09           O  
ATOM   3650  CB  GLU A 236     -11.870 -52.856  26.963  1.00  1.09           C  
ATOM   3651  CG  GLU A 236     -12.453 -54.220  26.619  1.00  1.09           C  
ATOM   3652  CD  GLU A 236     -11.524 -55.061  25.770  1.00  1.09           C  
ATOM   3653  OE1 GLU A 236     -10.510 -54.554  25.351  1.00  1.09           O  
ATOM   3654  OE2 GLU A 236     -11.832 -56.209  25.546  1.00  1.09           O  
ATOM   3655  H   GLU A 236     -14.027 -51.774  26.093  1.00  1.09           H  
ATOM   3656  HA  GLU A 236     -13.042 -52.513  28.730  1.00  1.09           H  
ATOM   3657 1HB  GLU A 236     -11.645 -52.343  26.028  1.00  1.09           H  
ATOM   3658 2HB  GLU A 236     -10.926 -53.017  27.482  1.00  1.09           H  
ATOM   3659 1HG  GLU A 236     -12.668 -54.753  27.544  1.00  1.09           H  
ATOM   3660 2HG  GLU A 236     -13.396 -54.076  26.089  1.00  1.09           H  
ATOM   3661  N   CYS A 237     -12.610 -50.007  29.181  1.00  1.09           N  
ATOM   3662  CA  CYS A 237     -12.078 -48.761  29.698  1.00  1.09           C  
ATOM   3663  C   CYS A 237     -11.225 -49.014  30.932  1.00  1.09           C  
ATOM   3664  O   CYS A 237     -11.743 -49.365  32.000  1.00  1.09           O  
ATOM   3665  CB  CYS A 237     -13.213 -47.831  30.067  1.00  1.09           C  
ATOM   3666  SG  CYS A 237     -12.672 -46.280  30.685  1.00  1.09           S  
ATOM   3667  H   CYS A 237     -13.490 -50.379  29.535  1.00  1.09           H  
ATOM   3668  HA  CYS A 237     -11.464 -48.291  28.931  1.00  1.09           H  
ATOM   3669 1HB  CYS A 237     -13.844 -47.661  29.197  1.00  1.09           H  
ATOM   3670 2HB  CYS A 237     -13.827 -48.300  30.827  1.00  1.09           H  
ATOM   3671  HG  CYS A 237     -11.654 -46.771  31.413  1.00  1.09           H  
ATOM   3672  N   GLY A 238      -9.917 -48.845  30.783  1.00  1.08           N  
ATOM   3673  CA  GLY A 238      -9.008 -49.134  31.878  1.00  1.08           C  
ATOM   3674  C   GLY A 238      -8.872 -47.945  32.805  1.00  1.08           C  
ATOM   3675  O   GLY A 238      -9.448 -46.878  32.554  1.00  1.08           O  
ATOM   3676  H   GLY A 238      -9.552 -48.549  29.889  1.00  1.08           H  
ATOM   3677 1HA  GLY A 238      -9.373 -49.997  32.437  1.00  1.08           H  
ATOM   3678 2HA  GLY A 238      -8.032 -49.404  31.476  1.00  1.08           H  
ATOM   3679  N   ASP A 239      -8.040 -48.107  33.831  1.00  1.07           N  
ATOM   3680  CA  ASP A 239      -7.846 -47.068  34.830  1.00  1.07           C  
ATOM   3681  C   ASP A 239      -7.289 -45.774  34.267  1.00  1.07           C  
ATOM   3682  O   ASP A 239      -7.715 -44.699  34.671  1.00  1.07           O  
ATOM   3683  CB  ASP A 239      -6.918 -47.569  35.929  1.00  1.07           C  
ATOM   3684  CG  ASP A 239      -7.565 -48.630  36.812  1.00  1.07           C  
ATOM   3685  OD1 ASP A 239      -8.762 -48.798  36.737  1.00  1.07           O  
ATOM   3686  OD2 ASP A 239      -6.854 -49.270  37.546  1.00  1.07           O  
ATOM   3687  H   ASP A 239      -7.573 -48.996  33.951  1.00  1.07           H  
ATOM   3688  HA  ASP A 239      -8.815 -46.850  35.279  1.00  1.07           H  
ATOM   3689 1HB  ASP A 239      -6.013 -47.982  35.486  1.00  1.07           H  
ATOM   3690 2HB  ASP A 239      -6.618 -46.727  36.558  1.00  1.07           H  
ATOM   3691  N   GLU A 240      -6.386 -45.857  33.292  1.00  1.05           N  
ATOM   3692  CA  GLU A 240      -5.809 -44.628  32.757  1.00  1.05           C  
ATOM   3693  C   GLU A 240      -6.868 -43.747  32.111  1.00  1.05           C  
ATOM   3694  O   GLU A 240      -6.871 -42.531  32.308  1.00  1.05           O  
ATOM   3695  CB  GLU A 240      -4.721 -44.955  31.733  1.00  1.05           C  
ATOM   3696  CG  GLU A 240      -4.102 -43.738  31.048  1.00  1.05           C  
ATOM   3697  CD  GLU A 240      -3.294 -42.825  31.944  1.00  1.05           C  
ATOM   3698  OE1 GLU A 240      -2.841 -43.256  32.983  1.00  1.05           O  
ATOM   3699  OE2 GLU A 240      -3.151 -41.670  31.577  1.00  1.05           O  
ATOM   3700  H   GLU A 240      -6.083 -46.759  32.957  1.00  1.05           H  
ATOM   3701  HA  GLU A 240      -5.361 -44.073  33.581  1.00  1.05           H  
ATOM   3702 1HB  GLU A 240      -3.919 -45.509  32.221  1.00  1.05           H  
ATOM   3703 2HB  GLU A 240      -5.136 -45.597  30.957  1.00  1.05           H  
ATOM   3704 1HG  GLU A 240      -3.462 -44.084  30.237  1.00  1.05           H  
ATOM   3705 2HG  GLU A 240      -4.914 -43.167  30.605  1.00  1.05           H  
ATOM   3706  N   LEU A 241      -7.785 -44.346  31.362  1.00  1.03           N  
ATOM   3707  CA  LEU A 241      -8.821 -43.564  30.715  1.00  1.03           C  
ATOM   3708  C   LEU A 241      -9.787 -43.013  31.744  1.00  1.03           C  
ATOM   3709  O   LEU A 241     -10.186 -41.847  31.678  1.00  1.03           O  
ATOM   3710  CB  LEU A 241      -9.546 -44.364  29.639  1.00  1.03           C  
ATOM   3711  CG  LEU A 241     -10.643 -43.584  28.923  1.00  1.03           C  
ATOM   3712  CD1 LEU A 241     -10.029 -42.330  28.335  1.00  1.03           C  
ATOM   3713  CD2 LEU A 241     -11.260 -44.436  27.805  1.00  1.03           C  
ATOM   3714  H   LEU A 241      -7.761 -45.350  31.248  1.00  1.03           H  
ATOM   3715  HA  LEU A 241      -8.344 -42.717  30.222  1.00  1.03           H  
ATOM   3716 1HB  LEU A 241      -8.821 -44.685  28.895  1.00  1.03           H  
ATOM   3717 2HB  LEU A 241      -9.981 -45.246  30.098  1.00  1.03           H  
ATOM   3718  HG  LEU A 241     -11.413 -43.304  29.636  1.00  1.03           H  
ATOM   3719 1HD1 LEU A 241     -10.789 -41.767  27.836  1.00  1.03           H  
ATOM   3720 2HD1 LEU A 241      -9.594 -41.724  29.132  1.00  1.03           H  
ATOM   3721 3HD1 LEU A 241      -9.253 -42.601  27.622  1.00  1.03           H  
ATOM   3722 1HD2 LEU A 241     -12.028 -43.869  27.310  1.00  1.03           H  
ATOM   3723 2HD2 LEU A 241     -10.486 -44.699  27.087  1.00  1.03           H  
ATOM   3724 3HD2 LEU A 241     -11.692 -45.336  28.204  1.00  1.03           H  
ATOM   3725  N   ARG A 242     -10.165 -43.848  32.714  1.00  1.00           N  
ATOM   3726  CA  ARG A 242     -11.101 -43.395  33.727  1.00  1.00           C  
ATOM   3727  C   ARG A 242     -10.509 -42.212  34.480  1.00  1.00           C  
ATOM   3728  O   ARG A 242     -11.194 -41.212  34.708  1.00  1.00           O  
ATOM   3729  CB  ARG A 242     -11.385 -44.537  34.688  1.00  1.00           C  
ATOM   3730  CG  ARG A 242     -12.192 -45.636  34.061  1.00  1.00           C  
ATOM   3731  CD  ARG A 242     -12.397 -46.816  34.908  1.00  1.00           C  
ATOM   3732  NE  ARG A 242     -13.135 -47.850  34.180  1.00  1.00           N  
ATOM   3733  CZ  ARG A 242     -14.479 -47.944  34.137  1.00  1.00           C  
ATOM   3734  NH1 ARG A 242     -15.226 -47.086  34.804  1.00  1.00           N  
ATOM   3735  NH2 ARG A 242     -15.049 -48.901  33.428  1.00  1.00           N  
ATOM   3736  H   ARG A 242      -9.811 -44.806  32.739  1.00  1.00           H  
ATOM   3737  HA  ARG A 242     -12.026 -43.086  33.240  1.00  1.00           H  
ATOM   3738 1HB  ARG A 242     -10.445 -44.965  35.031  1.00  1.00           H  
ATOM   3739 2HB  ARG A 242     -11.920 -44.165  35.559  1.00  1.00           H  
ATOM   3740 1HG  ARG A 242     -13.159 -45.258  33.728  1.00  1.00           H  
ATOM   3741 2HG  ARG A 242     -11.626 -45.976  33.224  1.00  1.00           H  
ATOM   3742 1HD  ARG A 242     -11.425 -47.229  35.191  1.00  1.00           H  
ATOM   3743 2HD  ARG A 242     -12.959 -46.549  35.798  1.00  1.00           H  
ATOM   3744  HE  ARG A 242     -12.591 -48.520  33.607  1.00  1.00           H  
ATOM   3745 1HH1 ARG A 242     -14.791 -46.354  35.348  1.00  1.00           H  
ATOM   3746 2HH1 ARG A 242     -16.232 -47.161  34.772  1.00  1.00           H  
ATOM   3747 1HH2 ARG A 242     -14.473 -49.569  32.923  1.00  1.00           H  
ATOM   3748 2HH2 ARG A 242     -16.054 -48.977  33.393  1.00  1.00           H  
ATOM   3749  N   LEU A 243      -9.215 -42.289  34.798  1.00  0.97           N  
ATOM   3750  CA  LEU A 243      -8.547 -41.206  35.492  1.00  0.97           C  
ATOM   3751  C   LEU A 243      -8.446 -39.955  34.644  1.00  0.97           C  
ATOM   3752  O   LEU A 243      -8.660 -38.862  35.157  1.00  0.97           O  
ATOM   3753  CB  LEU A 243      -7.168 -41.651  35.963  1.00  0.97           C  
ATOM   3754  CG  LEU A 243      -7.190 -42.673  37.093  1.00  0.97           C  
ATOM   3755  CD1 LEU A 243      -5.783 -43.185  37.337  1.00  0.97           C  
ATOM   3756  CD2 LEU A 243      -7.775 -42.010  38.338  1.00  0.97           C  
ATOM   3757  H   LEU A 243      -8.687 -43.134  34.584  1.00  0.97           H  
ATOM   3758  HA  LEU A 243      -9.133 -40.964  36.375  1.00  0.97           H  
ATOM   3759 1HB  LEU A 243      -6.642 -42.099  35.113  1.00  0.97           H  
ATOM   3760 2HB  LEU A 243      -6.610 -40.779  36.297  1.00  0.97           H  
ATOM   3761  HG  LEU A 243      -7.814 -43.515  36.816  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 243      -5.798 -43.920  38.140  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 243      -5.410 -43.653  36.422  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 243      -5.135 -42.356  37.614  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 243      -7.804 -42.733  39.154  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 243      -7.154 -41.161  38.625  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 243      -8.783 -41.665  38.123  1.00  0.97           H  
ATOM   3768  N   GLN A 244      -8.184 -40.085  33.337  1.00  0.95           N  
ATOM   3769  CA  GLN A 244      -8.121 -38.882  32.514  1.00  0.95           C  
ATOM   3770  C   GLN A 244      -9.460 -38.173  32.487  1.00  0.95           C  
ATOM   3771  O   GLN A 244      -9.528 -36.960  32.692  1.00  0.95           O  
ATOM   3772  CB  GLN A 244      -7.723 -39.208  31.071  1.00  0.95           C  
ATOM   3773  CG  GLN A 244      -6.281 -39.615  30.873  1.00  0.95           C  
ATOM   3774  CD  GLN A 244      -5.993 -40.033  29.440  1.00  0.95           C  
ATOM   3775  OE1 GLN A 244      -6.769 -39.743  28.515  1.00  0.95           O  
ATOM   3776  NE2 GLN A 244      -4.868 -40.713  29.242  1.00  0.95           N  
ATOM   3777  H   GLN A 244      -7.987 -41.000  32.926  1.00  0.95           H  
ATOM   3778  HA  GLN A 244      -7.384 -38.206  32.943  1.00  0.95           H  
ATOM   3779 1HB  GLN A 244      -8.345 -40.031  30.715  1.00  0.95           H  
ATOM   3780 2HB  GLN A 244      -7.930 -38.354  30.437  1.00  0.95           H  
ATOM   3781 1HG  GLN A 244      -5.648 -38.759  31.104  1.00  0.95           H  
ATOM   3782 2HG  GLN A 244      -6.030 -40.437  31.530  1.00  0.95           H  
ATOM   3783 1HE2 GLN A 244      -4.618 -41.016  28.326  1.00  0.95           H  
ATOM   3784 2HE2 GLN A 244      -4.255 -40.949  30.040  1.00  0.95           H  
ATOM   3785  N   ILE A 245     -10.539 -38.939  32.362  1.00  0.93           N  
ATOM   3786  CA  ILE A 245     -11.863 -38.345  32.323  1.00  0.93           C  
ATOM   3787  C   ILE A 245     -12.156 -37.648  33.650  1.00  0.93           C  
ATOM   3788  O   ILE A 245     -12.640 -36.509  33.665  1.00  0.93           O  
ATOM   3789  CB  ILE A 245     -12.915 -39.406  31.944  1.00  0.93           C  
ATOM   3790  CG1 ILE A 245     -12.666 -39.813  30.451  1.00  0.93           C  
ATOM   3791  CG2 ILE A 245     -14.344 -38.892  32.145  1.00  0.93           C  
ATOM   3792  CD1 ILE A 245     -13.419 -41.022  29.994  1.00  0.93           C  
ATOM   3793  H   ILE A 245     -10.431 -39.948  32.235  1.00  0.93           H  
ATOM   3794  HA  ILE A 245     -11.871 -37.597  31.541  1.00  0.93           H  
ATOM   3795  HB  ILE A 245     -12.755 -40.296  32.561  1.00  0.93           H  
ATOM   3796 1HG1 ILE A 245     -12.949 -38.980  29.813  1.00  0.93           H  
ATOM   3797 2HG1 ILE A 245     -11.597 -40.008  30.319  1.00  0.93           H  
ATOM   3798 1HG2 ILE A 245     -15.053 -39.673  31.871  1.00  0.93           H  
ATOM   3799 2HG2 ILE A 245     -14.491 -38.626  33.192  1.00  0.93           H  
ATOM   3800 3HG2 ILE A 245     -14.516 -38.025  31.525  1.00  0.93           H  
ATOM   3801 1HD1 ILE A 245     -13.190 -41.235  28.950  1.00  0.93           H  
ATOM   3802 2HD1 ILE A 245     -13.131 -41.872  30.610  1.00  0.93           H  
ATOM   3803 3HD1 ILE A 245     -14.481 -40.836  30.097  1.00  0.93           H  
ATOM   3804  N   ILE A 246     -11.826 -38.297  34.766  1.00  0.91           N  
ATOM   3805  CA  ILE A 246     -12.031 -37.690  36.075  1.00  0.91           C  
ATOM   3806  C   ILE A 246     -11.207 -36.423  36.244  1.00  0.91           C  
ATOM   3807  O   ILE A 246     -11.729 -35.392  36.671  1.00  0.91           O  
ATOM   3808  CB  ILE A 246     -11.633 -38.666  37.191  1.00  0.91           C  
ATOM   3809  CG1 ILE A 246     -12.615 -39.838  37.240  1.00  0.91           C  
ATOM   3810  CG2 ILE A 246     -11.555 -37.932  38.528  1.00  0.91           C  
ATOM   3811  CD1 ILE A 246     -12.121 -40.994  38.080  1.00  0.91           C  
ATOM   3812  H   ILE A 246     -11.440 -39.241  34.708  1.00  0.91           H  
ATOM   3813  HA  ILE A 246     -13.083 -37.437  36.179  1.00  0.91           H  
ATOM   3814  HB  ILE A 246     -10.655 -39.083  36.962  1.00  0.91           H  
ATOM   3815 1HG1 ILE A 246     -13.556 -39.488  37.657  1.00  0.91           H  
ATOM   3816 2HG1 ILE A 246     -12.801 -40.190  36.230  1.00  0.91           H  
ATOM   3817 1HG2 ILE A 246     -11.251 -38.629  39.305  1.00  0.91           H  
ATOM   3818 2HG2 ILE A 246     -10.821 -37.128  38.460  1.00  0.91           H  
ATOM   3819 3HG2 ILE A 246     -12.529 -37.513  38.775  1.00  0.91           H  
ATOM   3820 1HD1 ILE A 246     -12.864 -41.790  38.077  1.00  0.91           H  
ATOM   3821 2HD1 ILE A 246     -11.191 -41.368  37.661  1.00  0.91           H  
ATOM   3822 3HD1 ILE A 246     -11.952 -40.657  39.101  1.00  0.91           H  
ATOM   3823  N   ASN A 247      -9.929 -36.477  35.885  1.00  0.91           N  
ATOM   3824  CA  ASN A 247      -9.052 -35.334  36.054  1.00  0.91           C  
ATOM   3825  C   ASN A 247      -9.522 -34.147  35.226  1.00  0.91           C  
ATOM   3826  O   ASN A 247      -9.549 -33.014  35.713  1.00  0.91           O  
ATOM   3827  CB  ASN A 247      -7.643 -35.725  35.665  1.00  0.91           C  
ATOM   3828  CG  ASN A 247      -7.007 -36.655  36.671  1.00  0.91           C  
ATOM   3829  OD1 ASN A 247      -7.423 -36.738  37.834  1.00  0.91           O  
ATOM   3830  ND2 ASN A 247      -6.000 -37.370  36.236  1.00  0.91           N  
ATOM   3831  H   ASN A 247      -9.546 -37.342  35.517  1.00  0.91           H  
ATOM   3832  HA  ASN A 247      -9.069 -35.037  37.104  1.00  0.91           H  
ATOM   3833 1HB  ASN A 247      -7.667 -36.224  34.693  1.00  0.91           H  
ATOM   3834 2HB  ASN A 247      -7.030 -34.833  35.562  1.00  0.91           H  
ATOM   3835 1HD2 ASN A 247      -5.540 -38.010  36.849  1.00  0.91           H  
ATOM   3836 2HD2 ASN A 247      -5.699 -37.277  35.289  1.00  0.91           H  
ATOM   3837  N   TYR A 248      -9.967 -34.404  33.996  1.00  0.91           N  
ATOM   3838  CA  TYR A 248     -10.428 -33.314  33.157  1.00  0.91           C  
ATOM   3839  C   TYR A 248     -11.755 -32.777  33.669  1.00  0.91           C  
ATOM   3840  O   TYR A 248     -11.999 -31.568  33.624  1.00  0.91           O  
ATOM   3841  CB  TYR A 248     -10.539 -33.757  31.711  1.00  0.91           C  
ATOM   3842  CG  TYR A 248      -9.210 -33.954  30.992  1.00  0.91           C  
ATOM   3843  CD1 TYR A 248      -8.925 -35.163  30.401  1.00  0.91           C  
ATOM   3844  CD2 TYR A 248      -8.273 -32.932  30.934  1.00  0.91           C  
ATOM   3845  CE1 TYR A 248      -7.729 -35.361  29.750  1.00  0.91           C  
ATOM   3846  CE2 TYR A 248      -7.079 -33.121  30.286  1.00  0.91           C  
ATOM   3847  CZ  TYR A 248      -6.804 -34.336  29.692  1.00  0.91           C  
ATOM   3848  OH  TYR A 248      -5.605 -34.538  29.045  1.00  0.91           O  
ATOM   3849  H   TYR A 248      -9.940 -35.355  33.625  1.00  0.91           H  
ATOM   3850  HA  TYR A 248      -9.703 -32.507  33.211  1.00  0.91           H  
ATOM   3851 1HB  TYR A 248     -11.057 -34.706  31.690  1.00  0.91           H  
ATOM   3852 2HB  TYR A 248     -11.131 -33.052  31.151  1.00  0.91           H  
ATOM   3853  HD1 TYR A 248      -9.650 -35.966  30.449  1.00  0.91           H  
ATOM   3854  HD2 TYR A 248      -8.476 -31.984  31.401  1.00  0.91           H  
ATOM   3855  HE1 TYR A 248      -7.513 -36.323  29.284  1.00  0.91           H  
ATOM   3856  HE2 TYR A 248      -6.346 -32.314  30.246  1.00  0.91           H  
ATOM   3857  HH  TYR A 248      -5.023 -33.766  29.185  1.00  0.91           H  
ATOM   3858  N   THR A 249     -12.596 -33.658  34.218  1.00  0.93           N  
ATOM   3859  CA  THR A 249     -13.866 -33.222  34.765  1.00  0.93           C  
ATOM   3860  C   THR A 249     -13.599 -32.279  35.920  1.00  0.93           C  
ATOM   3861  O   THR A 249     -14.204 -31.209  36.009  1.00  0.93           O  
ATOM   3862  CB  THR A 249     -14.714 -34.405  35.272  1.00  0.93           C  
ATOM   3863  OG1 THR A 249     -14.992 -35.303  34.191  1.00  0.93           O  
ATOM   3864  CG2 THR A 249     -16.020 -33.882  35.845  1.00  0.93           C  
ATOM   3865  H   THR A 249     -12.376 -34.654  34.223  1.00  0.93           H  
ATOM   3866  HA  THR A 249     -14.413 -32.674  34.008  1.00  0.93           H  
ATOM   3867  HB  THR A 249     -14.170 -34.941  36.045  1.00  0.93           H  
ATOM   3868  HG1 THR A 249     -14.133 -35.644  33.850  1.00  0.93           H  
ATOM   3869 1HG2 THR A 249     -16.618 -34.717  36.206  1.00  0.93           H  
ATOM   3870 2HG2 THR A 249     -15.801 -33.206  36.670  1.00  0.93           H  
ATOM   3871 3HG2 THR A 249     -16.570 -33.347  35.071  1.00  0.93           H  
ATOM   3872  N   GLN A 250     -12.655 -32.658  36.785  1.00  0.96           N  
ATOM   3873  CA  GLN A 250     -12.319 -31.841  37.936  1.00  0.96           C  
ATOM   3874  C   GLN A 250     -11.762 -30.499  37.485  1.00  0.96           C  
ATOM   3875  O   GLN A 250     -12.144 -29.466  38.034  1.00  0.96           O  
ATOM   3876  CB  GLN A 250     -11.312 -32.584  38.814  1.00  0.96           C  
ATOM   3877  CG  GLN A 250     -11.906 -33.795  39.527  1.00  0.96           C  
ATOM   3878  CD  GLN A 250     -10.857 -34.634  40.227  1.00  0.96           C  
ATOM   3879  OE1 GLN A 250      -9.655 -34.518  39.969  1.00  0.96           O  
ATOM   3880  NE2 GLN A 250     -11.311 -35.500  41.127  1.00  0.96           N  
ATOM   3881  H   GLN A 250     -12.191 -33.557  36.651  1.00  0.96           H  
ATOM   3882  HA  GLN A 250     -13.221 -31.663  38.513  1.00  0.96           H  
ATOM   3883 1HB  GLN A 250     -10.486 -32.938  38.193  1.00  0.96           H  
ATOM   3884 2HB  GLN A 250     -10.898 -31.903  39.557  1.00  0.96           H  
ATOM   3885 1HG  GLN A 250     -12.613 -33.443  40.275  1.00  0.96           H  
ATOM   3886 2HG  GLN A 250     -12.421 -34.419  38.802  1.00  0.96           H  
ATOM   3887 1HE2 GLN A 250     -10.670 -36.087  41.622  1.00  0.96           H  
ATOM   3888 2HE2 GLN A 250     -12.293 -35.567  41.305  1.00  0.96           H  
ATOM   3889  N   LEU A 251     -10.934 -30.482  36.434  1.00  1.01           N  
ATOM   3890  CA  LEU A 251     -10.405 -29.211  35.953  1.00  1.01           C  
ATOM   3891  C   LEU A 251     -11.523 -28.293  35.465  1.00  1.01           C  
ATOM   3892  O   LEU A 251     -11.522 -27.086  35.743  1.00  1.01           O  
ATOM   3893  CB  LEU A 251      -9.395 -29.438  34.827  1.00  1.01           C  
ATOM   3894  CG  LEU A 251      -8.060 -30.034  35.211  1.00  1.01           C  
ATOM   3895  CD1 LEU A 251      -7.261 -30.336  33.938  1.00  1.01           C  
ATOM   3896  CD2 LEU A 251      -7.325 -29.038  36.095  1.00  1.01           C  
ATOM   3897  H   LEU A 251     -10.630 -31.360  36.006  1.00  1.01           H  
ATOM   3898  HA  LEU A 251      -9.896 -28.718  36.782  1.00  1.01           H  
ATOM   3899 1HB  LEU A 251      -9.850 -30.083  34.077  1.00  1.01           H  
ATOM   3900 2HB  LEU A 251      -9.191 -28.523  34.390  1.00  1.01           H  
ATOM   3901  HG  LEU A 251      -8.206 -30.961  35.756  1.00  1.01           H  
ATOM   3902 1HD1 LEU A 251      -6.294 -30.763  34.204  1.00  1.01           H  
ATOM   3903 2HD1 LEU A 251      -7.810 -31.040  33.337  1.00  1.01           H  
ATOM   3904 3HD1 LEU A 251      -7.108 -29.414  33.373  1.00  1.01           H  
ATOM   3905 1HD2 LEU A 251      -6.359 -29.450  36.382  1.00  1.01           H  
ATOM   3906 2HD2 LEU A 251      -7.178 -28.106  35.548  1.00  1.01           H  
ATOM   3907 3HD2 LEU A 251      -7.919 -28.840  36.996  1.00  1.01           H  
ATOM   3908  N   ILE A 252     -12.517 -28.860  34.788  1.00  1.10           N  
ATOM   3909  CA  ILE A 252     -13.637 -28.050  34.354  1.00  1.10           C  
ATOM   3910  C   ILE A 252     -14.429 -27.528  35.533  1.00  1.10           C  
ATOM   3911  O   ILE A 252     -14.812 -26.360  35.549  1.00  1.10           O  
ATOM   3912  CB  ILE A 252     -14.565 -28.802  33.397  1.00  1.10           C  
ATOM   3913  CG1 ILE A 252     -13.843 -29.093  32.090  1.00  1.10           C  
ATOM   3914  CG2 ILE A 252     -15.829 -28.015  33.180  1.00  1.10           C  
ATOM   3915  CD1 ILE A 252     -13.390 -27.826  31.388  1.00  1.10           C  
ATOM   3916  H   ILE A 252     -12.477 -29.856  34.559  1.00  1.10           H  
ATOM   3917  HA  ILE A 252     -13.240 -27.190  33.815  1.00  1.10           H  
ATOM   3918  HB  ILE A 252     -14.817 -29.768  33.842  1.00  1.10           H  
ATOM   3919 1HG1 ILE A 252     -12.974 -29.710  32.290  1.00  1.10           H  
ATOM   3920 2HG1 ILE A 252     -14.515 -29.645  31.430  1.00  1.10           H  
ATOM   3921 1HG2 ILE A 252     -16.490 -28.571  32.524  1.00  1.10           H  
ATOM   3922 2HG2 ILE A 252     -16.314 -27.862  34.138  1.00  1.10           H  
ATOM   3923 3HG2 ILE A 252     -15.596 -27.049  32.732  1.00  1.10           H  
ATOM   3924 1HD1 ILE A 252     -12.883 -28.067  30.463  1.00  1.10           H  
ATOM   3925 2HD1 ILE A 252     -14.251 -27.201  31.171  1.00  1.10           H  
ATOM   3926 3HD1 ILE A 252     -12.713 -27.290  32.042  1.00  1.10           H  
ATOM   3927  N   LEU A 253     -14.660 -28.366  36.539  1.00  1.27           N  
ATOM   3928  CA  LEU A 253     -15.420 -27.910  37.689  1.00  1.27           C  
ATOM   3929  C   LEU A 253     -14.685 -26.782  38.417  1.00  1.27           C  
ATOM   3930  O   LEU A 253     -15.301 -25.789  38.816  1.00  1.27           O  
ATOM   3931  CB  LEU A 253     -15.666 -29.089  38.626  1.00  1.27           C  
ATOM   3932  CG  LEU A 253     -16.608 -30.158  38.062  1.00  1.27           C  
ATOM   3933  CD1 LEU A 253     -16.626 -31.357  38.993  1.00  1.27           C  
ATOM   3934  CD2 LEU A 253     -17.986 -29.565  37.883  1.00  1.27           C  
ATOM   3935  H   LEU A 253     -14.329 -29.331  36.484  1.00  1.27           H  
ATOM   3936  HA  LEU A 253     -16.378 -27.533  37.341  1.00  1.27           H  
ATOM   3937 1HB  LEU A 253     -14.710 -29.562  38.841  1.00  1.27           H  
ATOM   3938 2HB  LEU A 253     -16.088 -28.718  39.558  1.00  1.27           H  
ATOM   3939  HG  LEU A 253     -16.244 -30.487  37.098  1.00  1.27           H  
ATOM   3940 1HD1 LEU A 253     -17.285 -32.123  38.585  1.00  1.27           H  
ATOM   3941 2HD1 LEU A 253     -15.618 -31.758  39.084  1.00  1.27           H  
ATOM   3942 3HD1 LEU A 253     -16.987 -31.052  39.973  1.00  1.27           H  
ATOM   3943 1HD2 LEU A 253     -18.654 -30.322  37.469  1.00  1.27           H  
ATOM   3944 2HD2 LEU A 253     -18.368 -29.229  38.848  1.00  1.27           H  
ATOM   3945 3HD2 LEU A 253     -17.926 -28.720  37.202  1.00  1.27           H  
ATOM   3946  N   GLU A 254     -13.354 -26.895  38.525  1.00  1.52           N  
ATOM   3947  CA  GLU A 254     -12.542 -25.857  39.163  1.00  1.52           C  
ATOM   3948  C   GLU A 254     -12.648 -24.543  38.394  1.00  1.52           C  
ATOM   3949  O   GLU A 254     -12.653 -23.463  38.983  1.00  1.52           O  
ATOM   3950  CB  GLU A 254     -11.069 -26.288  39.270  1.00  1.52           C  
ATOM   3951  CG  GLU A 254     -10.786 -27.401  40.295  1.00  1.52           C  
ATOM   3952  CD  GLU A 254      -9.335 -27.858  40.303  1.00  1.52           C  
ATOM   3953  OE1 GLU A 254      -8.581 -27.426  39.461  1.00  1.52           O  
ATOM   3954  OE2 GLU A 254      -8.988 -28.640  41.159  1.00  1.52           O  
ATOM   3955  H   GLU A 254     -12.897 -27.741  38.182  1.00  1.52           H  
ATOM   3956  HA  GLU A 254     -12.928 -25.690  40.168  1.00  1.52           H  
ATOM   3957 1HB  GLU A 254     -10.730 -26.647  38.297  1.00  1.52           H  
ATOM   3958 2HB  GLU A 254     -10.457 -25.426  39.530  1.00  1.52           H  
ATOM   3959 1HG  GLU A 254     -11.037 -27.028  41.287  1.00  1.52           H  
ATOM   3960 2HG  GLU A 254     -11.431 -28.247  40.088  1.00  1.52           H  
ATOM   3961  N   ASN A 255     -12.750 -24.638  37.069  1.00  1.89           N  
ATOM   3962  CA  ASN A 255     -12.863 -23.464  36.221  1.00  1.89           C  
ATOM   3963  C   ASN A 255     -14.266 -22.850  36.311  1.00  1.89           C  
ATOM   3964  O   ASN A 255     -14.412 -21.626  36.370  1.00  1.89           O  
ATOM   3965  CB  ASN A 255     -12.535 -23.836  34.786  1.00  1.89           C  
ATOM   3966  CG  ASN A 255     -12.406 -22.661  33.878  1.00  1.89           C  
ATOM   3967  OD1 ASN A 255     -11.528 -21.815  34.083  1.00  1.89           O  
ATOM   3968  ND2 ASN A 255     -13.250 -22.584  32.878  1.00  1.89           N  
ATOM   3969  H   ASN A 255     -12.698 -25.559  36.633  1.00  1.89           H  
ATOM   3970  HA  ASN A 255     -12.151 -22.715  36.568  1.00  1.89           H  
ATOM   3971 1HB  ASN A 255     -11.607 -24.398  34.771  1.00  1.89           H  
ATOM   3972 2HB  ASN A 255     -13.312 -24.496  34.399  1.00  1.89           H  
ATOM   3973 1HD2 ASN A 255     -13.200 -21.807  32.240  1.00  1.89           H  
ATOM   3974 2HD2 ASN A 255     -13.944 -23.292  32.753  1.00  1.89           H  
ATOM   3975  N   LYS A 256     -15.302 -23.696  36.316  1.00  2.38           N  
ATOM   3976  CA  LYS A 256     -16.686 -23.225  36.373  1.00  2.38           C  
ATOM   3977  C   LYS A 256     -17.040 -22.467  37.657  1.00  2.38           C  
ATOM   3978  O   LYS A 256     -17.777 -21.478  37.600  1.00  2.38           O  
ATOM   3979  CB  LYS A 256     -17.668 -24.392  36.209  1.00  2.38           C  
ATOM   3980  CG  LYS A 256     -17.782 -24.959  34.788  1.00  2.38           C  
ATOM   3981  CD  LYS A 256     -18.670 -26.212  34.758  1.00  2.38           C  
ATOM   3982  CE  LYS A 256     -20.131 -25.873  35.057  1.00  2.38           C  
ATOM   3983  NZ  LYS A 256     -21.024 -27.071  34.955  1.00  2.38           N  
ATOM   3984  H   LYS A 256     -15.122 -24.696  36.256  1.00  2.38           H  
ATOM   3985  HA  LYS A 256     -16.836 -22.539  35.541  1.00  2.38           H  
ATOM   3986 1HB  LYS A 256     -17.355 -25.209  36.862  1.00  2.38           H  
ATOM   3987 2HB  LYS A 256     -18.659 -24.078  36.532  1.00  2.38           H  
ATOM   3988 1HG  LYS A 256     -18.207 -24.205  34.129  1.00  2.38           H  
ATOM   3989 2HG  LYS A 256     -16.789 -25.215  34.422  1.00  2.38           H  
ATOM   3990 1HD  LYS A 256     -18.607 -26.679  33.772  1.00  2.38           H  
ATOM   3991 2HD  LYS A 256     -18.309 -26.922  35.499  1.00  2.38           H  
ATOM   3992 1HE  LYS A 256     -20.201 -25.465  36.065  1.00  2.38           H  
ATOM   3993 2HE  LYS A 256     -20.471 -25.120  34.347  1.00  2.38           H  
ATOM   3994 1HZ  LYS A 256     -21.978 -26.803  35.158  1.00  2.38           H  
ATOM   3995 2HZ  LYS A 256     -20.978 -27.453  34.020  1.00  2.38           H  
ATOM   3996 3HZ  LYS A 256     -20.729 -27.774  35.617  1.00  2.38           H  
ATOM   3997  N   GLN A 257     -16.532 -22.917  38.809  1.00  2.94           N  
ATOM   3998  CA  GLN A 257     -16.862 -22.245  40.067  1.00  2.94           C  
ATOM   3999  C   GLN A 257     -15.930 -22.643  41.212  1.00  2.94           C  
ATOM   4000  O   GLN A 257     -15.248 -21.783  41.772  1.00  2.94           O  
ATOM   4001  OXT GLN A 257     -16.141 -23.708  41.791  1.00  2.94           O  
ATOM   4002  CB  GLN A 257     -18.323 -22.534  40.458  1.00  2.94           C  
ATOM   4003  CG  GLN A 257     -18.803 -21.800  41.702  1.00  2.94           C  
ATOM   4004  CD  GLN A 257     -20.287 -22.036  41.988  1.00  2.94           C  
ATOM   4005  OE1 GLN A 257     -20.847 -23.090  41.667  1.00  2.94           O  
ATOM   4006  NE2 GLN A 257     -20.933 -21.045  42.597  1.00  2.94           N  
ATOM   4007  H   GLN A 257     -15.939 -23.751  38.808  1.00  2.94           H  
ATOM   4008  HA  GLN A 257     -16.753 -21.172  39.913  1.00  2.94           H  
ATOM   4009 1HB  GLN A 257     -18.990 -22.263  39.643  1.00  2.94           H  
ATOM   4010 2HB  GLN A 257     -18.443 -23.603  40.633  1.00  2.94           H  
ATOM   4011 1HG  GLN A 257     -18.229 -22.143  42.561  1.00  2.94           H  
ATOM   4012 2HG  GLN A 257     -18.651 -20.730  41.554  1.00  2.94           H  
ATOM   4013 1HE2 GLN A 257     -21.906 -21.138  42.811  1.00  2.94           H  
ATOM   4014 2HE2 GLN A 257     -20.446 -20.206  42.841  1.00  2.94           H  
ENDMDL

REMARK ID 355951 DOMAINID 351438 MODEL 2 2022-07-02_00000258_2_19
MODEL     2
ATOM      1  N   GLY A   1       3.154  -0.054  -1.460  1.00  3.20           N  
ATOM      2  CA  GLY A   1       3.573   0.432  -0.141  1.00  3.20           C  
ATOM      3  C   GLY A   1       4.083   1.881  -0.184  1.00  3.20           C  
ATOM      4  O   GLY A   1       3.880   2.577  -1.182  1.00  3.20           O  
ATOM      5  H   GLY A   1       3.203   0.555  -2.273  1.00  3.20           H  
ATOM      6 1HA  GLY A   1       2.730   0.357   0.546  1.00  3.20           H  
ATOM      7 2HA  GLY A   1       4.356  -0.227   0.230  1.00  3.20           H  
ATOM      8  N   PRO A   2       4.751   2.363   0.885  1.00  2.90           N  
ATOM      9  CA  PRO A   2       5.326   3.700   1.043  1.00  2.90           C  
ATOM     10  C   PRO A   2       6.185   4.164  -0.139  1.00  2.90           C  
ATOM     11  O   PRO A   2       6.196   5.352  -0.472  1.00  2.90           O  
ATOM     12  CB  PRO A   2       6.174   3.524   2.307  1.00  2.90           C  
ATOM     13  CG  PRO A   2       5.438   2.467   3.099  1.00  2.90           C  
ATOM     14  CD  PRO A   2       4.952   1.487   2.056  1.00  2.90           C  
ATOM     15  HA  PRO A   2       4.524   4.419   1.242  1.00  2.90           H  
ATOM     16 1HB  PRO A   2       7.194   3.218   2.030  1.00  2.90           H  
ATOM     17 2HB  PRO A   2       6.260   4.482   2.839  1.00  2.90           H  
ATOM     18 1HG  PRO A   2       6.117   2.004   3.831  1.00  2.90           H  
ATOM     19 2HG  PRO A   2       4.617   2.923   3.671  1.00  2.90           H  
ATOM     20 1HD  PRO A   2       5.736   0.738   1.844  1.00  2.90           H  
ATOM     21 2HD  PRO A   2       4.011   1.030   2.384  1.00  2.90           H  
ATOM     22  N   GLY A   3       6.903   3.245  -0.783  1.00  2.57           N  
ATOM     23  CA  GLY A   3       7.732   3.590  -1.942  1.00  2.57           C  
ATOM     24  C   GLY A   3       6.814   4.056  -3.065  1.00  2.57           C  
ATOM     25  O   GLY A   3       6.903   5.191  -3.556  1.00  2.57           O  
ATOM     26  H   GLY A   3       6.866   2.268  -0.501  1.00  2.57           H  
ATOM     27 1HA  GLY A   3       8.449   4.371  -1.678  1.00  2.57           H  
ATOM     28 2HA  GLY A   3       8.301   2.716  -2.260  1.00  2.57           H  
ATOM     29  N   SER A   4       5.881   3.174  -3.437  1.00  2.26           N  
ATOM     30  CA  SER A   4       4.924   3.490  -4.497  1.00  2.26           C  
ATOM     31  C   SER A   4       4.032   4.699  -4.154  1.00  2.26           C  
ATOM     32  O   SER A   4       3.629   5.465  -5.041  1.00  2.26           O  
ATOM     33  CB  SER A   4       4.039   2.279  -4.747  1.00  2.26           C  
ATOM     34  OG  SER A   4       3.168   2.048  -3.653  1.00  2.26           O  
ATOM     35  H   SER A   4       5.896   2.245  -2.993  1.00  2.26           H  
ATOM     36  HA  SER A   4       5.487   3.715  -5.394  1.00  2.26           H  
ATOM     37 1HB  SER A   4       3.461   2.412  -5.657  1.00  2.26           H  
ATOM     38 2HB  SER A   4       4.678   1.407  -4.887  1.00  2.26           H  
ATOM     39  HG  SER A   4       3.632   2.382  -2.862  1.00  2.26           H  
ATOM     40  N   ARG A   5       3.772   4.901  -2.857  1.00  1.99           N  
ATOM     41  CA  ARG A   5       2.950   6.014  -2.400  1.00  1.99           C  
ATOM     42  C   ARG A   5       3.721   7.319  -2.509  1.00  1.99           C  
ATOM     43  O   ARG A   5       3.150   8.353  -2.873  1.00  1.99           O  
ATOM     44  CB  ARG A   5       2.493   5.770  -0.977  1.00  1.99           C  
ATOM     45  CG  ARG A   5       1.477   4.641  -0.836  1.00  1.99           C  
ATOM     46  CD  ARG A   5       1.235   4.288   0.579  1.00  1.99           C  
ATOM     47  NE  ARG A   5       0.368   3.134   0.701  1.00  1.99           N  
ATOM     48  CZ  ARG A   5       0.206   2.421   1.829  1.00  1.99           C  
ATOM     49  NH1 ARG A   5       0.858   2.759   2.919  1.00  1.99           N  
ATOM     50  NH2 ARG A   5      -0.605   1.379   1.840  1.00  1.99           N  
ATOM     51  H   ARG A   5       4.113   4.225  -2.174  1.00  1.99           H  
ATOM     52  HA  ARG A   5       2.068   6.074  -3.036  1.00  1.99           H  
ATOM     53 1HB  ARG A   5       3.348   5.527  -0.371  1.00  1.99           H  
ATOM     54 2HB  ARG A   5       2.048   6.678  -0.573  1.00  1.99           H  
ATOM     55 1HG  ARG A   5       0.529   4.976  -1.256  1.00  1.99           H  
ATOM     56 2HG  ARG A   5       1.805   3.763  -1.376  1.00  1.99           H  
ATOM     57 1HD  ARG A   5       2.176   4.053   1.060  1.00  1.99           H  
ATOM     58 2HD  ARG A   5       0.764   5.126   1.090  1.00  1.99           H  
ATOM     59  HE  ARG A   5      -0.146   2.843  -0.121  1.00  1.99           H  
ATOM     60 1HH1 ARG A   5       1.479   3.557   2.909  1.00  1.99           H  
ATOM     61 2HH1 ARG A   5       0.736   2.224   3.768  1.00  1.99           H  
ATOM     62 1HH2 ARG A   5      -1.105   1.119   1.000  1.00  1.99           H  
ATOM     63 2HH2 ARG A   5      -0.728   0.843   2.686  1.00  1.99           H  
ATOM     64  N   SER A   6       5.032   7.270  -2.233  1.00  1.79           N  
ATOM     65  CA  SER A   6       5.887   8.443  -2.340  1.00  1.79           C  
ATOM     66  C   SER A   6       5.925   8.895  -3.791  1.00  1.79           C  
ATOM     67  O   SER A   6       5.861  10.089  -4.076  1.00  1.79           O  
ATOM     68  CB  SER A   6       7.283   8.142  -1.832  1.00  1.79           C  
ATOM     69  OG  SER A   6       7.261   7.869  -0.455  1.00  1.79           O  
ATOM     70  H   SER A   6       5.455   6.401  -1.906  1.00  1.79           H  
ATOM     71  HA  SER A   6       5.462   9.242  -1.735  1.00  1.79           H  
ATOM     72 1HB  SER A   6       7.695   7.288  -2.366  1.00  1.79           H  
ATOM     73 2HB  SER A   6       7.929   8.993  -2.028  1.00  1.79           H  
ATOM     74  HG  SER A   6       6.836   6.985  -0.372  1.00  1.79           H  
ATOM     75  N   ILE A   7       5.965   7.934  -4.717  1.00  1.66           N  
ATOM     76  CA  ILE A   7       5.938   8.263  -6.141  1.00  1.66           C  
ATOM     77  C   ILE A   7       4.653   8.938  -6.530  1.00  1.66           C  
ATOM     78  O   ILE A   7       4.653   9.971  -7.216  1.00  1.66           O  
ATOM     79  CB  ILE A   7       6.087   7.008  -6.996  1.00  1.66           C  
ATOM     80  CG1 ILE A   7       7.423   6.516  -6.836  1.00  1.66           C  
ATOM     81  CG2 ILE A   7       5.805   7.332  -8.486  1.00  1.66           C  
ATOM     82  CD1 ILE A   7       7.651   5.203  -7.331  1.00  1.66           C  
ATOM     83  H   ILE A   7       6.053   6.962  -4.413  1.00  1.66           H  
ATOM     84  HA  ILE A   7       6.752   8.941  -6.356  1.00  1.66           H  
ATOM     85  HB  ILE A   7       5.406   6.246  -6.651  1.00  1.66           H  
ATOM     86 1HG1 ILE A   7       8.006   7.152  -7.401  1.00  1.66           H  
ATOM     87 2HG1 ILE A   7       7.727   6.568  -5.788  1.00  1.66           H  
ATOM     88 1HG2 ILE A   7       5.930   6.434  -9.088  1.00  1.66           H  
ATOM     89 2HG2 ILE A   7       4.784   7.697  -8.596  1.00  1.66           H  
ATOM     90 3HG2 ILE A   7       6.497   8.090  -8.841  1.00  1.66           H  
ATOM     91 1HD1 ILE A   7       8.701   4.987  -7.233  1.00  1.66           H  
ATOM     92 2HD1 ILE A   7       7.070   4.490  -6.778  1.00  1.66           H  
ATOM     93 3HD1 ILE A   7       7.364   5.185  -8.354  1.00  1.66           H  
ATOM     94  N   CYS A   8       3.543   8.384  -6.070  1.00  1.59           N  
ATOM     95  CA  CYS A   8       2.270   8.968  -6.400  1.00  1.59           C  
ATOM     96  C   CYS A   8       2.178  10.370  -5.812  1.00  1.59           C  
ATOM     97  O   CYS A   8       1.751  11.309  -6.485  1.00  1.59           O  
ATOM     98  CB  CYS A   8       1.159   8.088  -5.850  1.00  1.59           C  
ATOM     99  SG  CYS A   8       1.069   6.485  -6.673  1.00  1.59           S  
ATOM    100  H   CYS A   8       3.586   7.523  -5.520  1.00  1.59           H  
ATOM    101  HA  CYS A   8       2.184   9.031  -7.473  1.00  1.59           H  
ATOM    102 1HB  CYS A   8       1.313   7.921  -4.785  1.00  1.59           H  
ATOM    103 2HB  CYS A   8       0.205   8.592  -5.976  1.00  1.59           H  
ATOM    104  HG  CYS A   8       2.204   5.992  -6.103  1.00  1.59           H  
ATOM    105  N   SER A   9       2.638  10.533  -4.569  1.00  1.59           N  
ATOM    106  CA  SER A   9       2.570  11.818  -3.898  1.00  1.59           C  
ATOM    107  C   SER A   9       3.453  12.856  -4.579  1.00  1.59           C  
ATOM    108  O   SER A   9       3.034  13.997  -4.790  1.00  1.59           O  
ATOM    109  CB  SER A   9       3.010  11.653  -2.458  1.00  1.59           C  
ATOM    110  OG  SER A   9       2.129  10.812  -1.760  1.00  1.59           O  
ATOM    111  H   SER A   9       2.999   9.733  -4.057  1.00  1.59           H  
ATOM    112  HA  SER A   9       1.539  12.167  -3.925  1.00  1.59           H  
ATOM    113 1HB  SER A   9       4.014  11.232  -2.432  1.00  1.59           H  
ATOM    114 2HB  SER A   9       3.051  12.627  -1.977  1.00  1.59           H  
ATOM    115  HG  SER A   9       2.282   9.914  -2.132  1.00  1.59           H  
ATOM    116  N   ARG A  10       4.665  12.453  -4.960  1.00  1.64           N  
ATOM    117  CA  ARG A  10       5.605  13.364  -5.581  1.00  1.64           C  
ATOM    118  C   ARG A  10       5.088  13.856  -6.914  1.00  1.64           C  
ATOM    119  O   ARG A  10       5.147  15.047  -7.207  1.00  1.64           O  
ATOM    120  CB  ARG A  10       6.943  12.673  -5.794  1.00  1.64           C  
ATOM    121  CG  ARG A  10       8.023  13.517  -6.465  1.00  1.64           C  
ATOM    122  CD  ARG A  10       8.478  14.637  -5.614  1.00  1.64           C  
ATOM    123  NE  ARG A  10       9.490  15.433  -6.291  1.00  1.64           N  
ATOM    124  CZ  ARG A  10      10.822  15.163  -6.266  1.00  1.64           C  
ATOM    125  NH1 ARG A  10      11.264  14.129  -5.582  1.00  1.64           N  
ATOM    126  NH2 ARG A  10      11.686  15.920  -6.922  1.00  1.64           N  
ATOM    127  H   ARG A  10       4.961  11.499  -4.773  1.00  1.64           H  
ATOM    128  HA  ARG A  10       5.748  14.217  -4.922  1.00  1.64           H  
ATOM    129 1HB  ARG A  10       7.328  12.335  -4.834  1.00  1.64           H  
ATOM    130 2HB  ARG A  10       6.787  11.781  -6.406  1.00  1.64           H  
ATOM    131 1HG  ARG A  10       8.889  12.903  -6.679  1.00  1.64           H  
ATOM    132 2HG  ARG A  10       7.632  13.930  -7.396  1.00  1.64           H  
ATOM    133 1HD  ARG A  10       7.630  15.286  -5.386  1.00  1.64           H  
ATOM    134 2HD  ARG A  10       8.903  14.248  -4.691  1.00  1.64           H  
ATOM    135  HE  ARG A  10       9.150  16.231  -6.845  1.00  1.64           H  
ATOM    136 1HH1 ARG A  10      10.615  13.550  -5.072  1.00  1.64           H  
ATOM    137 2HH1 ARG A  10      12.255  13.922  -5.563  1.00  1.64           H  
ATOM    138 1HH2 ARG A  10      11.378  16.726  -7.451  1.00  1.64           H  
ATOM    139 2HH2 ARG A  10      12.668  15.694  -6.899  1.00  1.64           H  
ATOM    140  N   HIS A  11       4.537  12.955  -7.719  1.00  1.75           N  
ATOM    141  CA  HIS A  11       4.051  13.378  -9.017  1.00  1.75           C  
ATOM    142  C   HIS A  11       2.786  14.257  -8.829  1.00  1.75           C  
ATOM    143  O   HIS A  11       2.582  15.240  -9.552  1.00  1.75           O  
ATOM    144  CB  HIS A  11       3.817  12.150  -9.889  1.00  1.75           C  
ATOM    145  CG  HIS A  11       3.872  12.413 -11.374  1.00  1.75           C  
ATOM    146  ND1 HIS A  11       5.019  12.867 -11.993  1.00  1.75           N  
ATOM    147  CD2 HIS A  11       2.968  12.260 -12.351  1.00  1.75           C  
ATOM    148  CE1 HIS A  11       4.802  12.983 -13.288  1.00  1.75           C  
ATOM    149  NE2 HIS A  11       3.569  12.623 -13.531  1.00  1.75           N  
ATOM    150  H   HIS A  11       4.489  11.968  -7.451  1.00  1.75           H  
ATOM    151  HA  HIS A  11       4.807  13.989  -9.507  1.00  1.75           H  
ATOM    152 1HB  HIS A  11       4.560  11.384  -9.646  1.00  1.75           H  
ATOM    153 2HB  HIS A  11       2.858  11.751  -9.637  1.00  1.75           H  
ATOM    154  HD2 HIS A  11       1.962  11.921 -12.242  1.00  1.75           H  
ATOM    155  HE1 HIS A  11       5.526  13.318 -14.029  1.00  1.75           H  
ATOM    156  HE2 HIS A  11       3.123  12.611 -14.440  1.00  1.75           H  
ATOM    157  N   THR A  12       1.974  13.969  -7.800  1.00  1.89           N  
ATOM    158  CA  THR A  12       0.804  14.797  -7.508  1.00  1.89           C  
ATOM    159  C   THR A  12       1.209  16.212  -7.137  1.00  1.89           C  
ATOM    160  O   THR A  12       0.601  17.180  -7.604  1.00  1.89           O  
ATOM    161  CB  THR A  12      -0.121  14.158  -6.462  1.00  1.89           C  
ATOM    162  OG1 THR A  12      -0.634  12.942  -7.000  1.00  1.89           O  
ATOM    163  CG2 THR A  12      -1.277  15.071  -6.129  1.00  1.89           C  
ATOM    164  H   THR A  12       2.138  13.142  -7.226  1.00  1.89           H  
ATOM    165  HA  THR A  12       0.238  14.892  -8.413  1.00  1.89           H  
ATOM    166  HB  THR A  12       0.446  13.940  -5.559  1.00  1.89           H  
ATOM    167  HG1 THR A  12      -0.992  13.138  -7.904  1.00  1.89           H  
ATOM    168 1HG2 THR A  12      -1.919  14.586  -5.397  1.00  1.89           H  
ATOM    169 2HG2 THR A  12      -0.892  16.004  -5.719  1.00  1.89           H  
ATOM    170 3HG2 THR A  12      -1.846  15.276  -7.038  1.00  1.89           H  
ATOM    171  N   ARG A  13       2.278  16.352  -6.365  1.00  2.06           N  
ATOM    172  CA  ARG A  13       2.798  17.662  -5.988  1.00  2.06           C  
ATOM    173  C   ARG A  13       3.245  18.480  -7.212  1.00  2.06           C  
ATOM    174  O   ARG A  13       3.420  19.696  -7.117  1.00  2.06           O  
ATOM    175  CB  ARG A  13       3.959  17.524  -5.017  1.00  2.06           C  
ATOM    176  CG  ARG A  13       3.569  17.066  -3.614  1.00  2.06           C  
ATOM    177  CD  ARG A  13       4.761  16.839  -2.762  1.00  2.06           C  
ATOM    178  NE  ARG A  13       4.402  16.383  -1.428  1.00  2.06           N  
ATOM    179  CZ  ARG A  13       5.281  15.933  -0.510  1.00  2.06           C  
ATOM    180  NH1 ARG A  13       6.564  15.885  -0.793  1.00  2.06           N  
ATOM    181  NH2 ARG A  13       4.853  15.539   0.677  1.00  2.06           N  
ATOM    182  H   ARG A  13       2.726  15.515  -5.991  1.00  2.06           H  
ATOM    183  HA  ARG A  13       2.001  18.209  -5.485  1.00  2.06           H  
ATOM    184 1HB  ARG A  13       4.671  16.799  -5.411  1.00  2.06           H  
ATOM    185 2HB  ARG A  13       4.478  18.475  -4.933  1.00  2.06           H  
ATOM    186 1HG  ARG A  13       2.961  17.837  -3.145  1.00  2.06           H  
ATOM    187 2HG  ARG A  13       2.998  16.149  -3.669  1.00  2.06           H  
ATOM    188 1HD  ARG A  13       5.391  16.078  -3.224  1.00  2.06           H  
ATOM    189 2HD  ARG A  13       5.322  17.766  -2.667  1.00  2.06           H  
ATOM    190  HE  ARG A  13       3.424  16.407  -1.172  1.00  2.06           H  
ATOM    191 1HH1 ARG A  13       6.893  16.189  -1.697  1.00  2.06           H  
ATOM    192 2HH1 ARG A  13       7.221  15.547  -0.104  1.00  2.06           H  
ATOM    193 1HH2 ARG A  13       3.867  15.576   0.896  1.00  2.06           H  
ATOM    194 2HH2 ARG A  13       5.511  15.203   1.364  1.00  2.06           H  
ATOM    195  N   HIS A  14       3.455  17.812  -8.357  1.00  2.22           N  
ATOM    196  CA  HIS A  14       3.876  18.458  -9.583  1.00  2.22           C  
ATOM    197  C   HIS A  14       2.678  18.732 -10.510  1.00  2.22           C  
ATOM    198  O   HIS A  14       2.861  19.201 -11.638  1.00  2.22           O  
ATOM    199  CB  HIS A  14       4.902  17.589 -10.320  1.00  2.22           C  
ATOM    200  CG  HIS A  14       6.187  17.371  -9.559  1.00  2.22           C  
ATOM    201  ND1 HIS A  14       7.147  16.476  -9.978  1.00  2.22           N  
ATOM    202  CD2 HIS A  14       6.658  17.913  -8.409  1.00  2.22           C  
ATOM    203  CE1 HIS A  14       8.153  16.477  -9.128  1.00  2.22           C  
ATOM    204  NE2 HIS A  14       7.889  17.336  -8.163  1.00  2.22           N  
ATOM    205  H   HIS A  14       3.287  16.813  -8.408  1.00  2.22           H  
ATOM    206  HA  HIS A  14       4.344  19.413  -9.352  1.00  2.22           H  
ATOM    207 1HB  HIS A  14       4.466  16.614 -10.534  1.00  2.22           H  
ATOM    208 2HB  HIS A  14       5.146  18.051 -11.274  1.00  2.22           H  
ATOM    209  HD1 HIS A  14       7.099  15.904 -10.795  1.00  2.22           H  
ATOM    210  HD2 HIS A  14       6.255  18.655  -7.718  1.00  2.22           H  
ATOM    211  HE1 HIS A  14       9.014  15.831  -9.290  1.00  2.22           H  
ATOM    212  N   GLY A  15       1.452  18.463 -10.030  1.00  2.39           N  
ATOM    213  CA  GLY A  15       0.242  18.725 -10.806  1.00  2.39           C  
ATOM    214  C   GLY A  15      -0.569  17.524 -11.331  1.00  2.39           C  
ATOM    215  O   GLY A  15      -1.505  17.737 -12.104  1.00  2.39           O  
ATOM    216  H   GLY A  15       1.344  18.072  -9.097  1.00  2.39           H  
ATOM    217 1HA  GLY A  15      -0.418  19.336 -10.190  1.00  2.39           H  
ATOM    218 2HA  GLY A  15       0.510  19.352 -11.654  1.00  2.39           H  
ATOM    219  N   VAL A  16      -0.256  16.282 -10.934  1.00  2.55           N  
ATOM    220  CA  VAL A  16      -1.064  15.151 -11.429  1.00  2.55           C  
ATOM    221  C   VAL A  16      -1.923  14.428 -10.376  1.00  2.55           C  
ATOM    222  O   VAL A  16      -1.412  13.775  -9.468  1.00  2.55           O  
ATOM    223  CB  VAL A  16      -0.148  14.123 -12.086  1.00  2.55           C  
ATOM    224  CG1 VAL A  16      -0.965  12.951 -12.568  1.00  2.55           C  
ATOM    225  CG2 VAL A  16       0.586  14.783 -13.231  1.00  2.55           C  
ATOM    226  H   VAL A  16       0.545  16.114 -10.324  1.00  2.55           H  
ATOM    227  HA  VAL A  16      -1.737  15.531 -12.196  1.00  2.55           H  
ATOM    228  HB  VAL A  16       0.564  13.752 -11.350  1.00  2.55           H  
ATOM    229 1HG1 VAL A  16      -0.319  12.212 -13.029  1.00  2.55           H  
ATOM    230 2HG1 VAL A  16      -1.482  12.502 -11.728  1.00  2.55           H  
ATOM    231 3HG1 VAL A  16      -1.696  13.287 -13.300  1.00  2.55           H  
ATOM    232 1HG2 VAL A  16       1.232  14.070 -13.712  1.00  2.55           H  
ATOM    233 2HG2 VAL A  16      -0.139  15.152 -13.955  1.00  2.55           H  
ATOM    234 3HG2 VAL A  16       1.183  15.615 -12.853  1.00  2.55           H  
ATOM    235  N   ASP A  17      -3.240  14.470 -10.550  1.00  2.66           N  
ATOM    236  CA  ASP A  17      -4.146  13.847  -9.584  1.00  2.66           C  
ATOM    237  C   ASP A  17      -3.908  12.348  -9.436  1.00  2.66           C  
ATOM    238  O   ASP A  17      -3.628  11.653 -10.411  1.00  2.66           O  
ATOM    239  CB  ASP A  17      -5.609  14.058  -9.984  1.00  2.66           C  
ATOM    240  CG  ASP A  17      -6.122  15.487  -9.781  1.00  2.66           C  
ATOM    241  OD1 ASP A  17      -5.443  16.275  -9.169  1.00  2.66           O  
ATOM    242  OD2 ASP A  17      -7.203  15.763 -10.238  1.00  2.66           O  
ATOM    243  H   ASP A  17      -3.619  14.985 -11.334  1.00  2.66           H  
ATOM    244  HA  ASP A  17      -3.979  14.313  -8.612  1.00  2.66           H  
ATOM    245 1HB  ASP A  17      -5.734  13.793 -11.035  1.00  2.66           H  
ATOM    246 2HB  ASP A  17      -6.238  13.378  -9.409  1.00  2.66           H  
ATOM    247  N   ARG A  18      -4.044  11.853  -8.204  1.00  2.71           N  
ATOM    248  CA  ARG A  18      -3.913  10.426  -7.915  1.00  2.71           C  
ATOM    249  C   ARG A  18      -5.030   9.589  -8.563  1.00  2.71           C  
ATOM    250  O   ARG A  18      -4.821   8.437  -8.962  1.00  2.71           O  
ATOM    251  CB  ARG A  18      -3.873  10.181  -6.412  1.00  2.71           C  
ATOM    252  CG  ARG A  18      -2.579  10.649  -5.735  1.00  2.71           C  
ATOM    253  CD  ARG A  18      -2.439  10.132  -4.341  1.00  2.71           C  
ATOM    254  NE  ARG A  18      -3.469  10.664  -3.449  1.00  2.71           N  
ATOM    255  CZ  ARG A  18      -3.364  11.825  -2.765  1.00  2.71           C  
ATOM    256  NH1 ARG A  18      -2.276  12.552  -2.873  1.00  2.71           N  
ATOM    257  NH2 ARG A  18      -4.355  12.227  -1.986  1.00  2.71           N  
ATOM    258  H   ARG A  18      -4.248  12.488  -7.446  1.00  2.71           H  
ATOM    259  HA  ARG A  18      -2.955  10.095  -8.315  1.00  2.71           H  
ATOM    260 1HB  ARG A  18      -4.707  10.693  -5.936  1.00  2.71           H  
ATOM    261 2HB  ARG A  18      -3.985   9.115  -6.214  1.00  2.71           H  
ATOM    262 1HG  ARG A  18      -1.716  10.316  -6.320  1.00  2.71           H  
ATOM    263 2HG  ARG A  18      -2.578  11.738  -5.689  1.00  2.71           H  
ATOM    264 1HD  ARG A  18      -2.520   9.046  -4.348  1.00  2.71           H  
ATOM    265 2HD  ARG A  18      -1.461  10.421  -3.948  1.00  2.71           H  
ATOM    266  HE  ARG A  18      -4.320  10.129  -3.340  1.00  2.71           H  
ATOM    267 1HH1 ARG A  18      -1.520  12.234  -3.462  1.00  2.71           H  
ATOM    268 2HH1 ARG A  18      -2.192  13.418  -2.364  1.00  2.71           H  
ATOM    269 1HH2 ARG A  18      -5.192  11.666  -1.902  1.00  2.71           H  
ATOM    270 2HH2 ARG A  18      -4.275  13.093  -1.475  1.00  2.71           H  
ATOM    271  N   SER A  19      -6.239  10.137  -8.637  1.00  2.66           N  
ATOM    272  CA  SER A  19      -7.312   9.366  -9.244  1.00  2.66           C  
ATOM    273  C   SER A  19      -6.942   9.073 -10.692  1.00  2.66           C  
ATOM    274  O   SER A  19      -6.568   9.982 -11.429  1.00  2.66           O  
ATOM    275  CB  SER A  19      -8.621  10.131  -9.185  1.00  2.66           C  
ATOM    276  OG  SER A  19      -9.035  10.327  -7.857  1.00  2.66           O  
ATOM    277  H   SER A  19      -6.398  11.073  -8.303  1.00  2.66           H  
ATOM    278  HA  SER A  19      -7.422   8.422  -8.710  1.00  2.66           H  
ATOM    279 1HB  SER A  19      -8.501  11.095  -9.681  1.00  2.66           H  
ATOM    280 2HB  SER A  19      -9.385   9.575  -9.731  1.00  2.66           H  
ATOM    281  HG  SER A  19      -9.887  10.770  -7.907  1.00  2.66           H  
ATOM    282  N   HIS A  20      -7.066   7.807 -11.094  1.00  2.51           N  
ATOM    283  CA  HIS A  20      -6.762   7.331 -12.453  1.00  2.51           C  
ATOM    284  C   HIS A  20      -5.278   7.482 -12.863  1.00  2.51           C  
ATOM    285  O   HIS A  20      -4.941   7.318 -14.035  1.00  2.51           O  
ATOM    286  CB  HIS A  20      -7.637   8.065 -13.479  1.00  2.51           C  
ATOM    287  CG  HIS A  20      -9.107   8.007 -13.173  1.00  2.51           C  
ATOM    288  ND1 HIS A  20      -9.832   6.833 -13.202  1.00  2.51           N  
ATOM    289  CD2 HIS A  20      -9.980   8.982 -12.827  1.00  2.51           C  
ATOM    290  CE1 HIS A  20     -11.092   7.091 -12.889  1.00  2.51           C  
ATOM    291  NE2 HIS A  20     -11.207   8.386 -12.657  1.00  2.51           N  
ATOM    292  H   HIS A  20      -7.380   7.130 -10.414  1.00  2.51           H  
ATOM    293  HA  HIS A  20      -7.003   6.271 -12.512  1.00  2.51           H  
ATOM    294 1HB  HIS A  20      -7.336   9.106 -13.565  1.00  2.51           H  
ATOM    295 2HB  HIS A  20      -7.486   7.613 -14.457  1.00  2.51           H  
ATOM    296  HD2 HIS A  20      -9.750  10.041 -12.705  1.00  2.51           H  
ATOM    297  HE1 HIS A  20     -11.897   6.359 -12.832  1.00  2.51           H  
ATOM    298  HE2 HIS A  20     -12.058   8.866 -12.398  1.00  2.51           H  
ATOM    299  N   PHE A  21      -4.394   7.721 -11.890  1.00  2.29           N  
ATOM    300  CA  PHE A  21      -2.947   7.891 -12.082  1.00  2.29           C  
ATOM    301  C   PHE A  21      -2.322   6.670 -12.784  1.00  2.29           C  
ATOM    302  O   PHE A  21      -1.615   6.786 -13.798  1.00  2.29           O  
ATOM    303  CB  PHE A  21      -2.371   8.104 -10.680  1.00  2.29           C  
ATOM    304  CG  PHE A  21      -0.972   8.400 -10.499  1.00  2.29           C  
ATOM    305  CD1 PHE A  21      -0.584   9.701 -10.600  1.00  2.29           C  
ATOM    306  CD2 PHE A  21      -0.051   7.448 -10.179  1.00  2.29           C  
ATOM    307  CE1 PHE A  21       0.693  10.065 -10.400  1.00  2.29           C  
ATOM    308  CE2 PHE A  21       1.245   7.806  -9.975  1.00  2.29           C  
ATOM    309  CZ  PHE A  21       1.630   9.115 -10.092  1.00  2.29           C  
ATOM    310  H   PHE A  21      -4.739   7.854 -10.938  1.00  2.29           H  
ATOM    311  HA  PHE A  21      -2.775   8.780 -12.693  1.00  2.29           H  
ATOM    312 1HB  PHE A  21      -2.885   8.954 -10.296  1.00  2.29           H  
ATOM    313 2HB  PHE A  21      -2.628   7.261 -10.043  1.00  2.29           H  
ATOM    314  HD1 PHE A  21      -1.337  10.451 -10.835  1.00  2.29           H  
ATOM    315  HD2 PHE A  21      -0.361   6.403 -10.082  1.00  2.29           H  
ATOM    316  HE1 PHE A  21       0.951  11.107 -10.480  1.00  2.29           H  
ATOM    317  HE2 PHE A  21       1.962   7.058  -9.712  1.00  2.29           H  
ATOM    318  HZ  PHE A  21       2.673   9.392  -9.925  1.00  2.29           H  
ATOM    319  N   SER A  22      -2.643   5.500 -12.237  1.00  2.04           N  
ATOM    320  CA  SER A  22      -2.198   4.198 -12.706  1.00  2.04           C  
ATOM    321  C   SER A  22      -0.695   4.142 -12.978  1.00  2.04           C  
ATOM    322  O   SER A  22       0.082   4.958 -12.473  1.00  2.04           O  
ATOM    323  CB  SER A  22      -2.993   3.843 -13.967  1.00  2.04           C  
ATOM    324  OG  SER A  22      -2.749   2.525 -14.386  1.00  2.04           O  
ATOM    325  H   SER A  22      -3.242   5.524 -11.427  1.00  2.04           H  
ATOM    326  HA  SER A  22      -2.428   3.464 -11.933  1.00  2.04           H  
ATOM    327 1HB  SER A  22      -4.056   3.972 -13.766  1.00  2.04           H  
ATOM    328 2HB  SER A  22      -2.731   4.536 -14.769  1.00  2.04           H  
ATOM    329  HG  SER A  22      -3.389   2.351 -15.086  1.00  2.04           H  
ATOM    330  N   LEU A  23      -0.295   3.180 -13.799  1.00  1.80           N  
ATOM    331  CA  LEU A  23       1.103   2.966 -14.078  1.00  1.80           C  
ATOM    332  C   LEU A  23       1.687   3.990 -15.030  1.00  1.80           C  
ATOM    333  O   LEU A  23       2.890   4.234 -15.005  1.00  1.80           O  
ATOM    334  CB  LEU A  23       1.339   1.544 -14.583  1.00  1.80           C  
ATOM    335  CG  LEU A  23       1.072   0.473 -13.531  1.00  1.80           C  
ATOM    336  CD1 LEU A  23       1.314  -0.897 -14.142  1.00  1.80           C  
ATOM    337  CD2 LEU A  23       1.965   0.741 -12.296  1.00  1.80           C  
ATOM    338  H   LEU A  23      -0.997   2.571 -14.187  1.00  1.80           H  
ATOM    339  HA  LEU A  23       1.630   3.042 -13.136  1.00  1.80           H  
ATOM    340 1HB  LEU A  23       0.678   1.360 -15.428  1.00  1.80           H  
ATOM    341 2HB  LEU A  23       2.362   1.449 -14.917  1.00  1.80           H  
ATOM    342  HG  LEU A  23       0.025   0.516 -13.227  1.00  1.80           H  
ATOM    343 1HD1 LEU A  23       1.109  -1.668 -13.400  1.00  1.80           H  
ATOM    344 2HD1 LEU A  23       0.654  -1.034 -14.999  1.00  1.80           H  
ATOM    345 3HD1 LEU A  23       2.350  -0.973 -14.467  1.00  1.80           H  
ATOM    346 1HD2 LEU A  23       1.769  -0.015 -11.536  1.00  1.80           H  
ATOM    347 2HD2 LEU A  23       3.006   0.703 -12.571  1.00  1.80           H  
ATOM    348 3HD2 LEU A  23       1.740   1.728 -11.889  1.00  1.80           H  
ATOM    349  N   ARG A  24       0.868   4.600 -15.882  1.00  1.62           N  
ATOM    350  CA  ARG A  24       1.456   5.551 -16.813  1.00  1.62           C  
ATOM    351  C   ARG A  24       2.035   6.748 -16.076  1.00  1.62           C  
ATOM    352  O   ARG A  24       3.193   7.106 -16.301  1.00  1.62           O  
ATOM    353  CB  ARG A  24       0.438   6.034 -17.829  1.00  1.62           C  
ATOM    354  CG  ARG A  24       0.015   4.995 -18.856  1.00  1.62           C  
ATOM    355  CD  ARG A  24      -1.026   5.522 -19.784  1.00  1.62           C  
ATOM    356  NE  ARG A  24      -1.419   4.533 -20.780  1.00  1.62           N  
ATOM    357  CZ  ARG A  24      -2.430   4.687 -21.660  1.00  1.62           C  
ATOM    358  NH1 ARG A  24      -3.146   5.791 -21.657  1.00  1.62           N  
ATOM    359  NH2 ARG A  24      -2.702   3.727 -22.527  1.00  1.62           N  
ATOM    360  H   ARG A  24      -0.123   4.408 -15.879  1.00  1.62           H  
ATOM    361  HA  ARG A  24       2.264   5.053 -17.349  1.00  1.62           H  
ATOM    362 1HB  ARG A  24      -0.457   6.375 -17.307  1.00  1.62           H  
ATOM    363 2HB  ARG A  24       0.846   6.892 -18.366  1.00  1.62           H  
ATOM    364 1HG  ARG A  24       0.883   4.698 -19.445  1.00  1.62           H  
ATOM    365 2HG  ARG A  24      -0.389   4.122 -18.340  1.00  1.62           H  
ATOM    366 1HD  ARG A  24      -1.912   5.804 -19.215  1.00  1.62           H  
ATOM    367 2HD  ARG A  24      -0.637   6.396 -20.306  1.00  1.62           H  
ATOM    368  HE  ARG A  24      -0.894   3.669 -20.815  1.00  1.62           H  
ATOM    369 1HH1 ARG A  24      -2.940   6.524 -20.995  1.00  1.62           H  
ATOM    370 2HH1 ARG A  24      -3.901   5.904 -22.318  1.00  1.62           H  
ATOM    371 1HH2 ARG A  24      -2.153   2.879 -22.531  1.00  1.62           H  
ATOM    372 2HH2 ARG A  24      -3.458   3.842 -23.186  1.00  1.62           H  
ATOM    373  N   ASP A  25       1.295   7.331 -15.130  1.00  1.51           N  
ATOM    374  CA  ASP A  25       1.870   8.476 -14.448  1.00  1.51           C  
ATOM    375  C   ASP A  25       2.872   8.050 -13.395  1.00  1.51           C  
ATOM    376  O   ASP A  25       3.840   8.766 -13.130  1.00  1.51           O  
ATOM    377  CB  ASP A  25       0.786   9.415 -13.954  1.00  1.51           C  
ATOM    378  CG  ASP A  25       0.142  10.180 -15.141  1.00  1.51           C  
ATOM    379  OD1 ASP A  25       0.845  10.414 -16.121  1.00  1.51           O  
ATOM    380  OD2 ASP A  25      -1.011  10.510 -15.077  1.00  1.51           O  
ATOM    381  H   ASP A  25       0.348   7.023 -14.885  1.00  1.51           H  
ATOM    382  HA  ASP A  25       2.418   9.052 -15.184  1.00  1.51           H  
ATOM    383 1HB  ASP A  25       0.015   8.839 -13.440  1.00  1.51           H  
ATOM    384 2HB  ASP A  25       1.197  10.107 -13.258  1.00  1.51           H  
ATOM    385  N   PHE A  26       2.705   6.851 -12.849  1.00  1.46           N  
ATOM    386  CA  PHE A  26       3.652   6.326 -11.885  1.00  1.46           C  
ATOM    387  C   PHE A  26       5.037   6.260 -12.518  1.00  1.46           C  
ATOM    388  O   PHE A  26       6.012   6.784 -11.964  1.00  1.46           O  
ATOM    389  CB  PHE A  26       3.190   4.942 -11.477  1.00  1.46           C  
ATOM    390  CG  PHE A  26       3.947   4.253 -10.481  1.00  1.46           C  
ATOM    391  CD1 PHE A  26       3.730   4.556  -9.170  1.00  1.46           C  
ATOM    392  CD2 PHE A  26       4.854   3.273 -10.815  1.00  1.46           C  
ATOM    393  CE1 PHE A  26       4.388   3.917  -8.207  1.00  1.46           C  
ATOM    394  CE2 PHE A  26       5.530   2.616  -9.832  1.00  1.46           C  
ATOM    395  CZ  PHE A  26       5.288   2.949  -8.520  1.00  1.46           C  
ATOM    396  H   PHE A  26       1.881   6.285 -13.061  1.00  1.46           H  
ATOM    397  HA  PHE A  26       3.709   6.987 -11.026  1.00  1.46           H  
ATOM    398 1HB  PHE A  26       2.160   4.991 -11.142  1.00  1.46           H  
ATOM    399 2HB  PHE A  26       3.212   4.329 -12.356  1.00  1.46           H  
ATOM    400  HD1 PHE A  26       3.011   5.321  -8.911  1.00  1.46           H  
ATOM    401  HD2 PHE A  26       5.021   3.029 -11.864  1.00  1.46           H  
ATOM    402  HE1 PHE A  26       4.192   4.181  -7.182  1.00  1.46           H  
ATOM    403  HE2 PHE A  26       6.253   1.837 -10.081  1.00  1.46           H  
ATOM    404  HZ  PHE A  26       5.802   2.454  -7.733  1.00  1.46           H  
ATOM    405  N   PHE A  27       5.121   5.643 -13.703  1.00  1.46           N  
ATOM    406  CA  PHE A  27       6.401   5.515 -14.373  1.00  1.46           C  
ATOM    407  C   PHE A  27       6.917   6.835 -14.941  1.00  1.46           C  
ATOM    408  O   PHE A  27       8.133   7.047 -15.002  1.00  1.46           O  
ATOM    409  CB  PHE A  27       6.351   4.406 -15.418  1.00  1.46           C  
ATOM    410  CG  PHE A  27       6.393   3.053 -14.737  1.00  1.46           C  
ATOM    411  CD1 PHE A  27       5.333   2.171 -14.786  1.00  1.46           C  
ATOM    412  CD2 PHE A  27       7.512   2.695 -13.997  1.00  1.46           C  
ATOM    413  CE1 PHE A  27       5.391   0.958 -14.126  1.00  1.46           C  
ATOM    414  CE2 PHE A  27       7.571   1.490 -13.327  1.00  1.46           C  
ATOM    415  CZ  PHE A  27       6.508   0.618 -13.392  1.00  1.46           C  
ATOM    416  H   PHE A  27       4.290   5.236 -14.136  1.00  1.46           H  
ATOM    417  HA  PHE A  27       7.119   5.184 -13.628  1.00  1.46           H  
ATOM    418 1HB  PHE A  27       5.423   4.482 -15.993  1.00  1.46           H  
ATOM    419 2HB  PHE A  27       7.191   4.488 -16.103  1.00  1.46           H  
ATOM    420  HD1 PHE A  27       4.451   2.437 -15.358  1.00  1.46           H  
ATOM    421  HD2 PHE A  27       8.352   3.390 -13.942  1.00  1.46           H  
ATOM    422  HE1 PHE A  27       4.554   0.271 -14.184  1.00  1.46           H  
ATOM    423  HE2 PHE A  27       8.458   1.231 -12.748  1.00  1.46           H  
ATOM    424  HZ  PHE A  27       6.550  -0.336 -12.868  1.00  1.46           H  
ATOM    425  N   ARG A  28       6.027   7.758 -15.330  1.00  1.51           N  
ATOM    426  CA  ARG A  28       6.513   9.066 -15.772  1.00  1.51           C  
ATOM    427  C   ARG A  28       7.187   9.776 -14.589  1.00  1.51           C  
ATOM    428  O   ARG A  28       8.252  10.386 -14.742  1.00  1.51           O  
ATOM    429  CB  ARG A  28       5.372   9.894 -16.337  1.00  1.51           C  
ATOM    430  CG  ARG A  28       4.860   9.421 -17.708  1.00  1.51           C  
ATOM    431  CD  ARG A  28       3.585  10.097 -18.104  1.00  1.51           C  
ATOM    432  NE  ARG A  28       3.135   9.697 -19.430  1.00  1.51           N  
ATOM    433  CZ  ARG A  28       1.864   9.801 -19.886  1.00  1.51           C  
ATOM    434  NH1 ARG A  28       0.890  10.256 -19.110  1.00  1.51           N  
ATOM    435  NH2 ARG A  28       1.590   9.437 -21.131  1.00  1.51           N  
ATOM    436  H   ARG A  28       5.022   7.562 -15.339  1.00  1.51           H  
ATOM    437  HA  ARG A  28       7.249   8.917 -16.560  1.00  1.51           H  
ATOM    438 1HB  ARG A  28       4.539   9.875 -15.642  1.00  1.51           H  
ATOM    439 2HB  ARG A  28       5.686  10.931 -16.434  1.00  1.51           H  
ATOM    440 1HG  ARG A  28       5.609   9.659 -18.461  1.00  1.51           H  
ATOM    441 2HG  ARG A  28       4.704   8.351 -17.696  1.00  1.51           H  
ATOM    442 1HD  ARG A  28       2.812   9.825 -17.397  1.00  1.51           H  
ATOM    443 2HD  ARG A  28       3.718  11.176 -18.096  1.00  1.51           H  
ATOM    444  HE  ARG A  28       3.832   9.341 -20.068  1.00  1.51           H  
ATOM    445 1HH1 ARG A  28       1.061  10.519 -18.121  1.00  1.51           H  
ATOM    446 2HH1 ARG A  28      -0.048  10.326 -19.467  1.00  1.51           H  
ATOM    447 1HH2 ARG A  28       2.327   9.089 -21.731  1.00  1.51           H  
ATOM    448 2HH2 ARG A  28       0.648   9.512 -21.483  1.00  1.51           H  
ATOM    449  N   GLY A  29       6.598   9.619 -13.394  1.00  1.58           N  
ATOM    450  CA  GLY A  29       7.132  10.168 -12.151  1.00  1.58           C  
ATOM    451  C   GLY A  29       8.518   9.602 -11.902  1.00  1.58           C  
ATOM    452  O   GLY A  29       9.487  10.347 -11.713  1.00  1.58           O  
ATOM    453  H   GLY A  29       5.711   9.120 -13.342  1.00  1.58           H  
ATOM    454 1HA  GLY A  29       7.182  11.252 -12.217  1.00  1.58           H  
ATOM    455 2HA  GLY A  29       6.463   9.914 -11.327  1.00  1.58           H  
ATOM    456  N   ILE A  30       8.620   8.275 -11.952  1.00  1.67           N  
ATOM    457  CA  ILE A  30       9.898   7.610 -11.752  1.00  1.67           C  
ATOM    458  C   ILE A  30      10.945   8.019 -12.774  1.00  1.67           C  
ATOM    459  O   ILE A  30      12.095   8.256 -12.412  1.00  1.67           O  
ATOM    460  CB  ILE A  30       9.761   6.082 -11.816  1.00  1.67           C  
ATOM    461  CG1 ILE A  30       9.014   5.560 -10.603  1.00  1.67           C  
ATOM    462  CG2 ILE A  30      11.109   5.473 -11.947  1.00  1.67           C  
ATOM    463  CD1 ILE A  30       8.608   4.103 -10.737  1.00  1.67           C  
ATOM    464  H   ILE A  30       7.774   7.722 -12.106  1.00  1.67           H  
ATOM    465  HA  ILE A  30      10.269   7.878 -10.766  1.00  1.67           H  
ATOM    466  HB  ILE A  30       9.173   5.812 -12.683  1.00  1.67           H  
ATOM    467 1HG1 ILE A  30       9.656   5.666  -9.727  1.00  1.67           H  
ATOM    468 2HG1 ILE A  30       8.115   6.160 -10.450  1.00  1.67           H  
ATOM    469 1HG2 ILE A  30      11.022   4.390 -12.003  1.00  1.67           H  
ATOM    470 2HG2 ILE A  30      11.598   5.841 -12.845  1.00  1.67           H  
ATOM    471 3HG2 ILE A  30      11.676   5.759 -11.104  1.00  1.67           H  
ATOM    472 1HD1 ILE A  30       8.099   3.767  -9.856  1.00  1.67           H  
ATOM    473 2HD1 ILE A  30       7.950   4.003 -11.584  1.00  1.67           H  
ATOM    474 3HD1 ILE A  30       9.493   3.489 -10.881  1.00  1.67           H  
ATOM    475  N   SER A  31      10.566   8.097 -14.044  1.00  1.75           N  
ATOM    476  CA  SER A  31      11.516   8.464 -15.074  1.00  1.75           C  
ATOM    477  C   SER A  31      12.060   9.869 -14.827  1.00  1.75           C  
ATOM    478  O   SER A  31      13.262  10.113 -14.958  1.00  1.75           O  
ATOM    479  CB  SER A  31      10.832   8.407 -16.423  1.00  1.75           C  
ATOM    480  OG  SER A  31      10.436   7.095 -16.728  1.00  1.75           O  
ATOM    481  H   SER A  31       9.609   7.879 -14.304  1.00  1.75           H  
ATOM    482  HA  SER A  31      12.344   7.757 -15.053  1.00  1.75           H  
ATOM    483 1HB  SER A  31       9.958   9.060 -16.413  1.00  1.75           H  
ATOM    484 2HB  SER A  31      11.510   8.776 -17.189  1.00  1.75           H  
ATOM    485  HG  SER A  31       9.712   6.889 -16.093  1.00  1.75           H  
ATOM    486  N   ALA A  32      11.172  10.793 -14.452  1.00  1.82           N  
ATOM    487  CA  ALA A  32      11.543  12.168 -14.142  1.00  1.82           C  
ATOM    488  C   ALA A  32      12.480  12.263 -12.933  1.00  1.82           C  
ATOM    489  O   ALA A  32      13.369  13.118 -12.893  1.00  1.82           O  
ATOM    490  CB  ALA A  32      10.293  12.989 -13.879  1.00  1.82           C  
ATOM    491  H   ALA A  32      10.186  10.538 -14.386  1.00  1.82           H  
ATOM    492  HA  ALA A  32      12.066  12.576 -15.004  1.00  1.82           H  
ATOM    493 1HB  ALA A  32      10.570  14.020 -13.677  1.00  1.82           H  
ATOM    494 2HB  ALA A  32       9.642  12.945 -14.751  1.00  1.82           H  
ATOM    495 3HB  ALA A  32       9.769  12.576 -13.021  1.00  1.82           H  
ATOM    496  N   ASN A  33      12.273  11.386 -11.947  1.00  1.86           N  
ATOM    497  CA  ASN A  33      13.026  11.415 -10.702  1.00  1.86           C  
ATOM    498  C   ASN A  33      13.637  10.058 -10.335  1.00  1.86           C  
ATOM    499  O   ASN A  33      13.039   9.251  -9.611  1.00  1.86           O  
ATOM    500  CB  ASN A  33      12.124  11.911  -9.591  1.00  1.86           C  
ATOM    501  CG  ASN A  33      11.649  13.321  -9.801  1.00  1.86           C  
ATOM    502  OD1 ASN A  33      12.335  14.297  -9.473  1.00  1.86           O  
ATOM    503  ND2 ASN A  33      10.473  13.449 -10.365  1.00  1.86           N  
ATOM    504  H   ASN A  33      11.515  10.710 -12.044  1.00  1.86           H  
ATOM    505  HA  ASN A  33      13.852  12.115 -10.820  1.00  1.86           H  
ATOM    506 1HB  ASN A  33      11.269  11.277  -9.553  1.00  1.86           H  
ATOM    507 2HB  ASN A  33      12.636  11.839  -8.632  1.00  1.86           H  
ATOM    508 1HD2 ASN A  33      10.105  14.359 -10.542  1.00  1.86           H  
ATOM    509 2HD2 ASN A  33       9.950  12.632 -10.643  1.00  1.86           H  
ATOM    510  N   PHE A  34      14.877   9.850 -10.776  1.00  1.88           N  
ATOM    511  CA  PHE A  34      15.610   8.596 -10.576  1.00  1.88           C  
ATOM    512  C   PHE A  34      15.536   8.056  -9.153  1.00  1.88           C  
ATOM    513  O   PHE A  34      15.407   6.845  -8.954  1.00  1.88           O  
ATOM    514  CB  PHE A  34      17.081   8.758 -10.937  1.00  1.88           C  
ATOM    515  CG  PHE A  34      17.882   7.519 -10.641  1.00  1.88           C  
ATOM    516  CD1 PHE A  34      17.891   6.443 -11.514  1.00  1.88           C  
ATOM    517  CD2 PHE A  34      18.622   7.430  -9.467  1.00  1.88           C  
ATOM    518  CE1 PHE A  34      18.622   5.305 -11.220  1.00  1.88           C  
ATOM    519  CE2 PHE A  34      19.352   6.300  -9.174  1.00  1.88           C  
ATOM    520  CZ  PHE A  34      19.352   5.233 -10.049  1.00  1.88           C  
ATOM    521  H   PHE A  34      15.305  10.577 -11.335  1.00  1.88           H  
ATOM    522  HA  PHE A  34      15.172   7.849 -11.243  1.00  1.88           H  
ATOM    523 1HB  PHE A  34      17.177   8.988 -11.998  1.00  1.88           H  
ATOM    524 2HB  PHE A  34      17.511   9.586 -10.375  1.00  1.88           H  
ATOM    525  HD1 PHE A  34      17.312   6.500 -12.437  1.00  1.88           H  
ATOM    526  HD2 PHE A  34      18.619   8.273  -8.772  1.00  1.88           H  
ATOM    527  HE1 PHE A  34      18.621   4.463 -11.914  1.00  1.88           H  
ATOM    528  HE2 PHE A  34      19.925   6.249  -8.253  1.00  1.88           H  
ATOM    529  HZ  PHE A  34      19.928   4.338  -9.818  1.00  1.88           H  
ATOM    530  N   GLU A  35      15.658   8.942  -8.166  1.00  1.88           N  
ATOM    531  CA  GLU A  35      15.652   8.546  -6.763  1.00  1.88           C  
ATOM    532  C   GLU A  35      14.344   7.844  -6.376  1.00  1.88           C  
ATOM    533  O   GLU A  35      14.335   6.976  -5.495  1.00  1.88           O  
ATOM    534  CB  GLU A  35      15.877   9.769  -5.875  1.00  1.88           C  
ATOM    535  CG  GLU A  35      17.284  10.352  -5.961  1.00  1.88           C  
ATOM    536  CD  GLU A  35      17.466  11.604  -5.125  1.00  1.88           C  
ATOM    537  OE1 GLU A  35      16.491  12.107  -4.614  1.00  1.88           O  
ATOM    538  OE2 GLU A  35      18.582  12.051  -4.999  1.00  1.88           O  
ATOM    539  H   GLU A  35      15.754   9.917  -8.403  1.00  1.88           H  
ATOM    540  HA  GLU A  35      16.473   7.846  -6.604  1.00  1.88           H  
ATOM    541 1HB  GLU A  35      15.168  10.551  -6.152  1.00  1.88           H  
ATOM    542 2HB  GLU A  35      15.683   9.504  -4.836  1.00  1.88           H  
ATOM    543 1HG  GLU A  35      17.996   9.598  -5.626  1.00  1.88           H  
ATOM    544 2HG  GLU A  35      17.505  10.580  -7.004  1.00  1.88           H  
ATOM    545  N   LEU A  36      13.219   8.231  -6.999  1.00  1.85           N  
ATOM    546  CA  LEU A  36      11.962   7.568  -6.687  1.00  1.85           C  
ATOM    547  C   LEU A  36      12.048   6.145  -7.183  1.00  1.85           C  
ATOM    548  O   LEU A  36      11.549   5.211  -6.553  1.00  1.85           O  
ATOM    549  CB  LEU A  36      10.783   8.188  -7.410  1.00  1.85           C  
ATOM    550  CG  LEU A  36      10.293   9.572  -7.040  1.00  1.85           C  
ATOM    551  CD1 LEU A  36       9.203   9.965  -8.063  1.00  1.85           C  
ATOM    552  CD2 LEU A  36       9.736   9.570  -5.609  1.00  1.85           C  
ATOM    553  H   LEU A  36      13.251   8.920  -7.744  1.00  1.85           H  
ATOM    554  HA  LEU A  36      11.801   7.570  -5.610  1.00  1.85           H  
ATOM    555 1HB  LEU A  36      11.022   8.217  -8.469  1.00  1.85           H  
ATOM    556 2HB  LEU A  36      10.007   7.524  -7.290  1.00  1.85           H  
ATOM    557  HG  LEU A  36      11.112  10.285  -7.121  1.00  1.85           H  
ATOM    558 1HD1 LEU A  36       8.836  10.952  -7.853  1.00  1.85           H  
ATOM    559 2HD1 LEU A  36       9.615   9.940  -9.062  1.00  1.85           H  
ATOM    560 3HD1 LEU A  36       8.390   9.276  -8.015  1.00  1.85           H  
ATOM    561 1HD2 LEU A  36       9.372  10.566  -5.357  1.00  1.85           H  
ATOM    562 2HD2 LEU A  36       8.923   8.861  -5.529  1.00  1.85           H  
ATOM    563 3HD2 LEU A  36      10.527   9.286  -4.916  1.00  1.85           H  
ATOM    564  N   GLY A  37      12.684   6.005  -8.345  1.00  1.82           N  
ATOM    565  CA  GLY A  37      12.874   4.720  -8.998  1.00  1.82           C  
ATOM    566  C   GLY A  37      13.674   3.809  -8.113  1.00  1.82           C  
ATOM    567  O   GLY A  37      13.263   2.686  -7.825  1.00  1.82           O  
ATOM    568  H   GLY A  37      13.052   6.854  -8.785  1.00  1.82           H  
ATOM    569 1HA  GLY A  37      11.909   4.269  -9.223  1.00  1.82           H  
ATOM    570 2HA  GLY A  37      13.409   4.869  -9.935  1.00  1.82           H  
ATOM    571  N   LYS A  38      14.825   4.310  -7.678  1.00  1.80           N  
ATOM    572  CA  LYS A  38      15.716   3.557  -6.817  1.00  1.80           C  
ATOM    573  C   LYS A  38      14.998   3.103  -5.547  1.00  1.80           C  
ATOM    574  O   LYS A  38      15.113   1.938  -5.147  1.00  1.80           O  
ATOM    575  CB  LYS A  38      16.942   4.400  -6.472  1.00  1.80           C  
ATOM    576  CG  LYS A  38      17.976   3.687  -5.616  1.00  1.80           C  
ATOM    577  CD  LYS A  38      19.195   4.566  -5.371  1.00  1.80           C  
ATOM    578  CE  LYS A  38      20.209   3.867  -4.474  1.00  1.80           C  
ATOM    579  NZ  LYS A  38      21.406   4.717  -4.221  1.00  1.80           N  
ATOM    580  H   LYS A  38      15.080   5.254  -7.978  1.00  1.80           H  
ATOM    581  HA  LYS A  38      16.044   2.668  -7.354  1.00  1.80           H  
ATOM    582 1HB  LYS A  38      17.422   4.732  -7.393  1.00  1.80           H  
ATOM    583 2HB  LYS A  38      16.620   5.294  -5.936  1.00  1.80           H  
ATOM    584 1HG  LYS A  38      17.527   3.424  -4.657  1.00  1.80           H  
ATOM    585 2HG  LYS A  38      18.292   2.771  -6.113  1.00  1.80           H  
ATOM    586 1HD  LYS A  38      19.667   4.799  -6.323  1.00  1.80           H  
ATOM    587 2HD  LYS A  38      18.880   5.499  -4.902  1.00  1.80           H  
ATOM    588 1HE  LYS A  38      19.737   3.628  -3.522  1.00  1.80           H  
ATOM    589 2HE  LYS A  38      20.529   2.941  -4.952  1.00  1.80           H  
ATOM    590 1HZ  LYS A  38      22.052   4.219  -3.625  1.00  1.80           H  
ATOM    591 2HZ  LYS A  38      21.857   4.935  -5.097  1.00  1.80           H  
ATOM    592 3HZ  LYS A  38      21.122   5.573  -3.766  1.00  1.80           H  
ATOM    593  N   ASP A  39      14.227   4.004  -4.922  1.00  1.81           N  
ATOM    594  CA  ASP A  39      13.521   3.642  -3.702  1.00  1.81           C  
ATOM    595  C   ASP A  39      12.420   2.621  -3.979  1.00  1.81           C  
ATOM    596  O   ASP A  39      12.246   1.674  -3.210  1.00  1.81           O  
ATOM    597  CB  ASP A  39      12.936   4.874  -3.018  1.00  1.81           C  
ATOM    598  CG  ASP A  39      12.387   4.532  -1.642  1.00  1.81           C  
ATOM    599  OD1 ASP A  39      13.167   4.109  -0.801  1.00  1.81           O  
ATOM    600  OD2 ASP A  39      11.212   4.699  -1.427  1.00  1.81           O  
ATOM    601  H   ASP A  39      14.159   4.962  -5.273  1.00  1.81           H  
ATOM    602  HA  ASP A  39      14.238   3.189  -3.020  1.00  1.81           H  
ATOM    603 1HB  ASP A  39      13.705   5.642  -2.926  1.00  1.81           H  
ATOM    604 2HB  ASP A  39      12.134   5.286  -3.640  1.00  1.81           H  
ATOM    605  N   PHE A  40      11.688   2.789  -5.074  1.00  1.84           N  
ATOM    606  CA  PHE A  40      10.664   1.828  -5.441  1.00  1.84           C  
ATOM    607  C   PHE A  40      11.269   0.457  -5.649  1.00  1.84           C  
ATOM    608  O   PHE A  40      10.790  -0.525  -5.086  1.00  1.84           O  
ATOM    609  CB  PHE A  40       9.907   2.285  -6.670  1.00  1.84           C  
ATOM    610  CG  PHE A  40       8.963   1.289  -7.224  1.00  1.84           C  
ATOM    611  CD1 PHE A  40       7.770   1.009  -6.587  1.00  1.84           C  
ATOM    612  CD2 PHE A  40       9.253   0.650  -8.417  1.00  1.84           C  
ATOM    613  CE1 PHE A  40       6.890   0.095  -7.130  1.00  1.84           C  
ATOM    614  CE2 PHE A  40       8.377  -0.256  -8.963  1.00  1.84           C  
ATOM    615  CZ  PHE A  40       7.192  -0.535  -8.318  1.00  1.84           C  
ATOM    616  H   PHE A  40      11.835   3.600  -5.671  1.00  1.84           H  
ATOM    617  HA  PHE A  40       9.948   1.763  -4.622  1.00  1.84           H  
ATOM    618 1HB  PHE A  40       9.350   3.140  -6.390  1.00  1.84           H  
ATOM    619 2HB  PHE A  40      10.607   2.581  -7.451  1.00  1.84           H  
ATOM    620  HD1 PHE A  40       7.531   1.513  -5.646  1.00  1.84           H  
ATOM    621  HD2 PHE A  40      10.194   0.877  -8.923  1.00  1.84           H  
ATOM    622  HE1 PHE A  40       5.953  -0.127  -6.621  1.00  1.84           H  
ATOM    623  HE2 PHE A  40       8.618  -0.753  -9.902  1.00  1.84           H  
ATOM    624  HZ  PHE A  40       6.495  -1.255  -8.745  1.00  1.84           H  
ATOM    625  N   LEU A  41      12.334   0.377  -6.428  1.00  1.91           N  
ATOM    626  CA  LEU A  41      12.938  -0.910  -6.684  1.00  1.91           C  
ATOM    627  C   LEU A  41      13.432  -1.526  -5.378  1.00  1.91           C  
ATOM    628  O   LEU A  41      13.334  -2.735  -5.184  1.00  1.91           O  
ATOM    629  CB  LEU A  41      14.054  -0.759  -7.704  1.00  1.91           C  
ATOM    630  CG  LEU A  41      13.554  -0.384  -9.101  1.00  1.91           C  
ATOM    631  CD1 LEU A  41      14.740  -0.110 -10.001  1.00  1.91           C  
ATOM    632  CD2 LEU A  41      12.668  -1.502  -9.633  1.00  1.91           C  
ATOM    633  H   LEU A  41      12.716   1.219  -6.862  1.00  1.91           H  
ATOM    634  HA  LEU A  41      12.178  -1.564  -7.107  1.00  1.91           H  
ATOM    635 1HB  LEU A  41      14.726   0.034  -7.362  1.00  1.91           H  
ATOM    636 2HB  LEU A  41      14.610  -1.691  -7.768  1.00  1.91           H  
ATOM    637  HG  LEU A  41      12.967   0.528  -9.043  1.00  1.91           H  
ATOM    638 1HD1 LEU A  41      14.389   0.174 -10.992  1.00  1.91           H  
ATOM    639 2HD1 LEU A  41      15.330   0.706  -9.576  1.00  1.91           H  
ATOM    640 3HD1 LEU A  41      15.355  -1.004 -10.075  1.00  1.91           H  
ATOM    641 1HD2 LEU A  41      12.299  -1.232 -10.622  1.00  1.91           H  
ATOM    642 2HD2 LEU A  41      13.244  -2.424  -9.697  1.00  1.91           H  
ATOM    643 3HD2 LEU A  41      11.822  -1.646  -8.957  1.00  1.91           H  
ATOM    644  N   ARG A  42      13.930  -0.698  -4.454  1.00  1.99           N  
ATOM    645  CA  ARG A  42      14.314  -1.199  -3.142  1.00  1.99           C  
ATOM    646  C   ARG A  42      13.090  -1.840  -2.472  1.00  1.99           C  
ATOM    647  O   ARG A  42      13.147  -2.977  -2.005  1.00  1.99           O  
ATOM    648  CB  ARG A  42      14.852  -0.066  -2.272  1.00  1.99           C  
ATOM    649  CG  ARG A  42      15.322  -0.440  -0.882  1.00  1.99           C  
ATOM    650  CD  ARG A  42      15.687   0.791  -0.094  1.00  1.99           C  
ATOM    651  NE  ARG A  42      14.523   1.653   0.205  1.00  1.99           N  
ATOM    652  CZ  ARG A  42      13.631   1.444   1.190  1.00  1.99           C  
ATOM    653  NH1 ARG A  42      13.736   0.408   1.998  1.00  1.99           N  
ATOM    654  NH2 ARG A  42      12.652   2.310   1.335  1.00  1.99           N  
ATOM    655  H   ARG A  42      14.053   0.294  -4.660  1.00  1.99           H  
ATOM    656  HA  ARG A  42      15.089  -1.954  -3.267  1.00  1.99           H  
ATOM    657 1HB  ARG A  42      15.673   0.430  -2.788  1.00  1.99           H  
ATOM    658 2HB  ARG A  42      14.087   0.671  -2.124  1.00  1.99           H  
ATOM    659 1HG  ARG A  42      14.521  -0.962  -0.359  1.00  1.99           H  
ATOM    660 2HG  ARG A  42      16.198  -1.085  -0.950  1.00  1.99           H  
ATOM    661 1HD  ARG A  42      16.143   0.497   0.850  1.00  1.99           H  
ATOM    662 2HD  ARG A  42      16.400   1.380  -0.670  1.00  1.99           H  
ATOM    663  HE  ARG A  42      14.347   2.494  -0.378  1.00  1.99           H  
ATOM    664 1HH1 ARG A  42      14.493  -0.248   1.877  1.00  1.99           H  
ATOM    665 2HH1 ARG A  42      13.059   0.272   2.733  1.00  1.99           H  
ATOM    666 1HH2 ARG A  42      12.612   3.113   0.675  1.00  1.99           H  
ATOM    667 2HH2 ARG A  42      11.964   2.199   2.056  1.00  1.99           H  
ATOM    668  N   GLU A  43      11.953  -1.130  -2.476  1.00  2.06           N  
ATOM    669  CA  GLU A  43      10.712  -1.630  -1.878  1.00  2.06           C  
ATOM    670  C   GLU A  43      10.290  -2.967  -2.479  1.00  2.06           C  
ATOM    671  O   GLU A  43       9.865  -3.873  -1.759  1.00  2.06           O  
ATOM    672  CB  GLU A  43       9.568  -0.617  -2.062  1.00  2.06           C  
ATOM    673  CG  GLU A  43       8.248  -1.011  -1.408  1.00  2.06           C  
ATOM    674  CD  GLU A  43       7.193   0.055  -1.520  1.00  2.06           C  
ATOM    675  OE1 GLU A  43       6.801   0.447  -2.614  1.00  2.06           O  
ATOM    676  OE2 GLU A  43       6.809   0.526  -0.489  1.00  2.06           O  
ATOM    677  H   GLU A  43      11.960  -0.195  -2.887  1.00  2.06           H  
ATOM    678  HA  GLU A  43      10.882  -1.774  -0.811  1.00  2.06           H  
ATOM    679 1HB  GLU A  43       9.874   0.355  -1.672  1.00  2.06           H  
ATOM    680 2HB  GLU A  43       9.361  -0.489  -3.116  1.00  2.06           H  
ATOM    681 1HG  GLU A  43       7.881  -1.921  -1.870  1.00  2.06           H  
ATOM    682 2HG  GLU A  43       8.429  -1.221  -0.356  1.00  2.06           H  
ATOM    683  N   MET A  44      10.472  -3.111  -3.791  1.00  2.09           N  
ATOM    684  CA  MET A  44      10.101  -4.317  -4.529  1.00  2.09           C  
ATOM    685  C   MET A  44      10.905  -5.548  -4.114  1.00  2.09           C  
ATOM    686  O   MET A  44      10.508  -6.676  -4.408  1.00  2.09           O  
ATOM    687  CB  MET A  44      10.183  -4.080  -6.036  1.00  2.09           C  
ATOM    688  CG  MET A  44       9.154  -3.075  -6.545  1.00  2.09           C  
ATOM    689  SD  MET A  44       7.457  -3.606  -6.239  1.00  2.09           S  
ATOM    690  CE  MET A  44       7.108  -2.756  -4.704  1.00  2.09           C  
ATOM    691  H   MET A  44      10.833  -2.306  -4.307  1.00  2.09           H  
ATOM    692  HA  MET A  44       9.059  -4.535  -4.295  1.00  2.09           H  
ATOM    693 1HB  MET A  44      11.172  -3.709  -6.289  1.00  2.09           H  
ATOM    694 2HB  MET A  44      10.037  -5.020  -6.564  1.00  2.09           H  
ATOM    695 1HG  MET A  44       9.296  -2.124  -6.055  1.00  2.09           H  
ATOM    696 2HG  MET A  44       9.284  -2.924  -7.615  1.00  2.09           H  
ATOM    697 1HE  MET A  44       6.090  -2.974  -4.385  1.00  2.09           H  
ATOM    698 2HE  MET A  44       7.800  -3.098  -3.944  1.00  2.09           H  
ATOM    699 3HE  MET A  44       7.226  -1.681  -4.835  1.00  2.09           H  
ATOM    700  N   ASN A  45      12.053  -5.350  -3.453  1.00  2.06           N  
ATOM    701  CA  ASN A  45      12.850  -6.473  -2.984  1.00  2.06           C  
ATOM    702  C   ASN A  45      12.082  -7.231  -1.896  1.00  2.06           C  
ATOM    703  O   ASN A  45      12.347  -8.410  -1.648  1.00  2.06           O  
ATOM    704  CB  ASN A  45      14.198  -6.019  -2.460  1.00  2.06           C  
ATOM    705  CG  ASN A  45      15.134  -5.566  -3.552  1.00  2.06           C  
ATOM    706  OD1 ASN A  45      15.001  -5.951  -4.722  1.00  2.06           O  
ATOM    707  ND2 ASN A  45      16.090  -4.751  -3.186  1.00  2.06           N  
ATOM    708  H   ASN A  45      12.361  -4.407  -3.217  1.00  2.06           H  
ATOM    709  HA  ASN A  45      13.009  -7.160  -3.816  1.00  2.06           H  
ATOM    710 1HB  ASN A  45      14.061  -5.215  -1.746  1.00  2.06           H  
ATOM    711 2HB  ASN A  45      14.664  -6.844  -1.924  1.00  2.06           H  
ATOM    712 1HD2 ASN A  45      16.744  -4.412  -3.862  1.00  2.06           H  
ATOM    713 2HD2 ASN A  45      16.159  -4.463  -2.232  1.00  2.06           H  
ATOM    714  N   THR A  46      11.155  -6.543  -1.215  1.00  1.94           N  
ATOM    715  CA  THR A  46      10.340  -7.173  -0.194  1.00  1.94           C  
ATOM    716  C   THR A  46       9.162  -7.829  -0.915  1.00  1.94           C  
ATOM    717  O   THR A  46       8.456  -7.150  -1.658  1.00  1.94           O  
ATOM    718  CB  THR A  46       9.812  -6.159   0.837  1.00  1.94           C  
ATOM    719  OG1 THR A  46      10.913  -5.533   1.515  1.00  1.94           O  
ATOM    720  CG2 THR A  46       8.922  -6.858   1.850  1.00  1.94           C  
ATOM    721  H   THR A  46      10.959  -5.570  -1.454  1.00  1.94           H  
ATOM    722  HA  THR A  46      10.944  -7.893   0.339  1.00  1.94           H  
ATOM    723  HB  THR A  46       9.232  -5.391   0.322  1.00  1.94           H  
ATOM    724  HG1 THR A  46      11.409  -4.996   0.889  1.00  1.94           H  
ATOM    725 1HG2 THR A  46       8.550  -6.131   2.568  1.00  1.94           H  
ATOM    726 2HG2 THR A  46       8.082  -7.320   1.337  1.00  1.94           H  
ATOM    727 3HG2 THR A  46       9.493  -7.624   2.371  1.00  1.94           H  
ATOM    728  N   PRO A  47       8.902  -9.127  -0.746  1.00  1.75           N  
ATOM    729  CA  PRO A  47       7.803  -9.802  -1.385  1.00  1.75           C  
ATOM    730  C   PRO A  47       6.491  -9.132  -1.046  1.00  1.75           C  
ATOM    731  O   PRO A  47       6.296  -8.672   0.080  1.00  1.75           O  
ATOM    732  CB  PRO A  47       7.876 -11.195  -0.791  1.00  1.75           C  
ATOM    733  CG  PRO A  47       9.314 -11.377  -0.390  1.00  1.75           C  
ATOM    734  CD  PRO A  47       9.766 -10.010   0.068  1.00  1.75           C  
ATOM    735  HA  PRO A  47       7.970  -9.814  -2.473  1.00  1.75           H  
ATOM    736 1HB  PRO A  47       7.181 -11.282   0.044  1.00  1.75           H  
ATOM    737 2HB  PRO A  47       7.565 -11.890  -1.553  1.00  1.75           H  
ATOM    738 1HG  PRO A  47       9.387 -12.138   0.407  1.00  1.75           H  
ATOM    739 2HG  PRO A  47       9.902 -11.754  -1.240  1.00  1.75           H  
ATOM    740 1HD  PRO A  47       9.586  -9.871   1.145  1.00  1.75           H  
ATOM    741 2HD  PRO A  47      10.824  -9.922  -0.210  1.00  1.75           H  
ATOM    742  N   ILE A  48       5.582  -9.113  -2.008  1.00  1.53           N  
ATOM    743  CA  ILE A  48       4.281  -8.504  -1.791  1.00  1.53           C  
ATOM    744  C   ILE A  48       3.220  -9.571  -1.552  1.00  1.53           C  
ATOM    745  O   ILE A  48       2.580  -9.618  -0.498  1.00  1.53           O  
ATOM    746  CB  ILE A  48       3.896  -7.646  -3.013  1.00  1.53           C  
ATOM    747  CG1 ILE A  48       5.005  -6.568  -3.268  1.00  1.53           C  
ATOM    748  CG2 ILE A  48       2.526  -7.019  -2.816  1.00  1.53           C  
ATOM    749  CD1 ILE A  48       5.251  -5.616  -2.107  1.00  1.53           C  
ATOM    750  H   ILE A  48       5.809  -9.506  -2.908  1.00  1.53           H  
ATOM    751  HA  ILE A  48       4.332  -7.862  -0.913  1.00  1.53           H  
ATOM    752  HB  ILE A  48       3.861  -8.278  -3.897  1.00  1.53           H  
ATOM    753 1HG1 ILE A  48       5.946  -7.077  -3.486  1.00  1.53           H  
ATOM    754 2HG1 ILE A  48       4.722  -5.975  -4.138  1.00  1.53           H  
ATOM    755 1HG2 ILE A  48       2.265  -6.434  -3.696  1.00  1.53           H  
ATOM    756 2HG2 ILE A  48       1.783  -7.806  -2.675  1.00  1.53           H  
ATOM    757 3HG2 ILE A  48       2.542  -6.374  -1.940  1.00  1.53           H  
ATOM    758 1HD1 ILE A  48       6.041  -4.911  -2.379  1.00  1.53           H  
ATOM    759 2HD1 ILE A  48       4.337  -5.070  -1.878  1.00  1.53           H  
ATOM    760 3HD1 ILE A  48       5.567  -6.184  -1.229  1.00  1.53           H  
ATOM    761  N   HIS A  49       3.070 -10.491  -2.493  1.00  1.32           N  
ATOM    762  CA  HIS A  49       2.041 -11.511  -2.354  1.00  1.32           C  
ATOM    763  C   HIS A  49       2.549 -12.696  -1.547  1.00  1.32           C  
ATOM    764  O   HIS A  49       2.775 -13.794  -2.072  1.00  1.32           O  
ATOM    765  CB  HIS A  49       1.554 -11.933  -3.730  1.00  1.32           C  
ATOM    766  CG  HIS A  49       0.900 -10.789  -4.444  1.00  1.32           C  
ATOM    767  ND1 HIS A  49      -0.280 -10.223  -4.011  1.00  1.32           N  
ATOM    768  CD2 HIS A  49       1.273 -10.090  -5.542  1.00  1.32           C  
ATOM    769  CE1 HIS A  49      -0.608  -9.227  -4.815  1.00  1.32           C  
ATOM    770  NE2 HIS A  49       0.318  -9.126  -5.750  1.00  1.32           N  
ATOM    771  H   HIS A  49       3.634 -10.457  -3.326  1.00  1.32           H  
ATOM    772  HA  HIS A  49       1.188 -11.095  -1.817  1.00  1.32           H  
ATOM    773 1HB  HIS A  49       2.391 -12.292  -4.328  1.00  1.32           H  
ATOM    774 2HB  HIS A  49       0.834 -12.747  -3.634  1.00  1.32           H  
ATOM    775  HD1 HIS A  49      -0.811 -10.502  -3.208  1.00  1.32           H  
ATOM    776  HD2 HIS A  49       2.128 -10.163  -6.214  1.00  1.32           H  
ATOM    777  HE1 HIS A  49      -1.514  -8.648  -4.641  1.00  1.32           H  
ATOM    778  N   VAL A  50       2.731 -12.437  -0.258  1.00  1.16           N  
ATOM    779  CA  VAL A  50       3.309 -13.385   0.680  1.00  1.16           C  
ATOM    780  C   VAL A  50       2.459 -14.612   0.903  1.00  1.16           C  
ATOM    781  O   VAL A  50       2.982 -15.729   0.951  1.00  1.16           O  
ATOM    782  CB  VAL A  50       3.606 -12.699   2.011  1.00  1.16           C  
ATOM    783  CG1 VAL A  50       4.019 -13.736   3.028  1.00  1.16           C  
ATOM    784  CG2 VAL A  50       4.721 -11.685   1.792  1.00  1.16           C  
ATOM    785  H   VAL A  50       2.498 -11.490   0.045  1.00  1.16           H  
ATOM    786  HA  VAL A  50       4.251 -13.715   0.274  1.00  1.16           H  
ATOM    787  HB  VAL A  50       2.712 -12.196   2.379  1.00  1.16           H  
ATOM    788 1HG1 VAL A  50       4.241 -13.250   3.979  1.00  1.16           H  
ATOM    789 2HG1 VAL A  50       3.211 -14.448   3.167  1.00  1.16           H  
ATOM    790 3HG1 VAL A  50       4.899 -14.254   2.669  1.00  1.16           H  
ATOM    791 1HG2 VAL A  50       4.957 -11.185   2.730  1.00  1.16           H  
ATOM    792 2HG2 VAL A  50       5.600 -12.200   1.431  1.00  1.16           H  
ATOM    793 3HG2 VAL A  50       4.409 -10.942   1.054  1.00  1.16           H  
ATOM    794  N   SER A  51       1.153 -14.416   1.054  1.00  1.04           N  
ATOM    795  CA  SER A  51       0.259 -15.544   1.264  1.00  1.04           C  
ATOM    796  C   SER A  51      -0.988 -15.460   0.402  1.00  1.04           C  
ATOM    797  O   SER A  51      -1.459 -14.368   0.068  1.00  1.04           O  
ATOM    798  CB  SER A  51      -0.166 -15.647   2.719  1.00  1.04           C  
ATOM    799  OG  SER A  51       0.927 -15.877   3.562  1.00  1.04           O  
ATOM    800  H   SER A  51       0.782 -13.479   1.003  1.00  1.04           H  
ATOM    801  HA  SER A  51       0.790 -16.446   0.990  1.00  1.04           H  
ATOM    802 1HB  SER A  51      -0.669 -14.730   3.014  1.00  1.04           H  
ATOM    803 2HB  SER A  51      -0.884 -16.464   2.824  1.00  1.04           H  
ATOM    804  HG  SER A  51       1.229 -16.754   3.347  1.00  1.04           H  
ATOM    805  N   GLU A  52      -1.548 -16.629   0.103  1.00  0.98           N  
ATOM    806  CA  GLU A  52      -2.817 -16.716  -0.614  1.00  0.98           C  
ATOM    807  C   GLU A  52      -3.628 -17.942  -0.210  1.00  0.98           C  
ATOM    808  O   GLU A  52      -3.077 -19.005   0.083  1.00  0.98           O  
ATOM    809  CB  GLU A  52      -2.553 -16.778  -2.121  1.00  0.98           C  
ATOM    810  CG  GLU A  52      -1.777 -18.023  -2.561  1.00  0.98           C  
ATOM    811  CD  GLU A  52      -1.534 -18.098  -4.059  1.00  0.98           C  
ATOM    812  OE1 GLU A  52      -1.894 -17.177  -4.754  1.00  0.98           O  
ATOM    813  OE2 GLU A  52      -0.986 -19.082  -4.500  1.00  0.98           O  
ATOM    814  H   GLU A  52      -1.049 -17.475   0.384  1.00  0.98           H  
ATOM    815  HA  GLU A  52      -3.405 -15.827  -0.386  1.00  0.98           H  
ATOM    816 1HB  GLU A  52      -3.503 -16.770  -2.655  1.00  0.98           H  
ATOM    817 2HB  GLU A  52      -1.989 -15.897  -2.431  1.00  0.98           H  
ATOM    818 1HG  GLU A  52      -0.812 -18.024  -2.050  1.00  0.98           H  
ATOM    819 2HG  GLU A  52      -2.320 -18.899  -2.239  1.00  0.98           H  
ATOM    820  N   ALA A  53      -4.955 -17.829  -0.252  1.00  0.94           N  
ATOM    821  CA  ALA A  53      -5.785 -19.000   0.030  1.00  0.94           C  
ATOM    822  C   ALA A  53      -5.964 -19.796  -1.240  1.00  0.94           C  
ATOM    823  O   ALA A  53      -6.216 -19.220  -2.300  1.00  0.94           O  
ATOM    824  CB  ALA A  53      -7.135 -18.603   0.598  1.00  0.94           C  
ATOM    825  H   ALA A  53      -5.384 -16.944  -0.487  1.00  0.94           H  
ATOM    826  HA  ALA A  53      -5.272 -19.623   0.758  1.00  0.94           H  
ATOM    827 1HB  ALA A  53      -7.714 -19.506   0.804  1.00  0.94           H  
ATOM    828 2HB  ALA A  53      -6.995 -18.044   1.522  1.00  0.94           H  
ATOM    829 3HB  ALA A  53      -7.667 -17.988  -0.123  1.00  0.94           H  
ATOM    830  N   VAL A  54      -5.839 -21.111  -1.132  1.00  0.93           N  
ATOM    831  CA  VAL A  54      -5.994 -21.976  -2.293  1.00  0.93           C  
ATOM    832  C   VAL A  54      -7.065 -23.057  -2.157  1.00  0.93           C  
ATOM    833  O   VAL A  54      -7.557 -23.560  -3.169  1.00  0.93           O  
ATOM    834  CB  VAL A  54      -4.643 -22.597  -2.641  1.00  0.93           C  
ATOM    835  CG1 VAL A  54      -3.678 -21.525  -3.043  1.00  0.93           C  
ATOM    836  CG2 VAL A  54      -4.121 -23.317  -1.455  1.00  0.93           C  
ATOM    837  H   VAL A  54      -5.628 -21.511  -0.220  1.00  0.93           H  
ATOM    838  HA  VAL A  54      -6.278 -21.346  -3.135  1.00  0.93           H  
ATOM    839  HB  VAL A  54      -4.767 -23.277  -3.478  1.00  0.93           H  
ATOM    840 1HG1 VAL A  54      -2.751 -21.968  -3.309  1.00  0.93           H  
ATOM    841 2HG1 VAL A  54      -4.068 -20.982  -3.903  1.00  0.93           H  
ATOM    842 3HG1 VAL A  54      -3.530 -20.836  -2.218  1.00  0.93           H  
ATOM    843 1HG2 VAL A  54      -3.173 -23.762  -1.674  1.00  0.93           H  
ATOM    844 2HG2 VAL A  54      -4.005 -22.625  -0.628  1.00  0.93           H  
ATOM    845 3HG2 VAL A  54      -4.829 -24.077  -1.196  1.00  0.93           H  
ATOM    846  N   PHE A  55      -7.484 -23.344  -0.925  1.00  0.92           N  
ATOM    847  CA  PHE A  55      -8.509 -24.358  -0.641  1.00  0.92           C  
ATOM    848  C   PHE A  55      -8.099 -25.762  -1.139  1.00  0.92           C  
ATOM    849  O   PHE A  55      -6.964 -25.966  -1.571  1.00  0.92           O  
ATOM    850  CB  PHE A  55      -9.843 -23.900  -1.252  1.00  0.92           C  
ATOM    851  CG  PHE A  55     -10.288 -22.580  -0.648  1.00  0.92           C  
ATOM    852  CD1 PHE A  55      -9.971 -21.375  -1.281  1.00  0.92           C  
ATOM    853  CD2 PHE A  55     -10.987 -22.530   0.548  1.00  0.92           C  
ATOM    854  CE1 PHE A  55     -10.345 -20.166  -0.737  1.00  0.92           C  
ATOM    855  CE2 PHE A  55     -11.364 -21.313   1.095  1.00  0.92           C  
ATOM    856  CZ  PHE A  55     -11.040 -20.132   0.450  1.00  0.92           C  
ATOM    857  H   PHE A  55      -7.030 -22.878  -0.141  1.00  0.92           H  
ATOM    858  HA  PHE A  55      -8.647 -24.411   0.438  1.00  0.92           H  
ATOM    859 1HB  PHE A  55      -9.779 -23.791  -2.329  1.00  0.92           H  
ATOM    860 2HB  PHE A  55     -10.612 -24.639  -1.050  1.00  0.92           H  
ATOM    861  HD1 PHE A  55      -9.418 -21.394  -2.221  1.00  0.92           H  
ATOM    862  HD2 PHE A  55     -11.239 -23.460   1.060  1.00  0.92           H  
ATOM    863  HE1 PHE A  55     -10.088 -19.236  -1.246  1.00  0.92           H  
ATOM    864  HE2 PHE A  55     -11.915 -21.285   2.035  1.00  0.92           H  
ATOM    865  HZ  PHE A  55     -11.336 -19.177   0.881  1.00  0.92           H  
ATOM    866  N   LEU A  56      -8.990 -26.746  -0.986  1.00  0.92           N  
ATOM    867  CA  LEU A  56      -8.714 -28.129  -1.404  1.00  0.92           C  
ATOM    868  C   LEU A  56      -9.752 -28.662  -2.402  1.00  0.92           C  
ATOM    869  O   LEU A  56     -10.908 -28.238  -2.368  1.00  0.92           O  
ATOM    870  CB  LEU A  56      -8.657 -29.052  -0.169  1.00  0.92           C  
ATOM    871  CG  LEU A  56      -7.529 -28.762   0.832  1.00  0.92           C  
ATOM    872  CD1 LEU A  56      -7.717 -29.574   2.075  1.00  0.92           C  
ATOM    873  CD2 LEU A  56      -6.215 -29.148   0.192  1.00  0.92           C  
ATOM    874  H   LEU A  56      -9.896 -26.531  -0.597  1.00  0.92           H  
ATOM    875  HA  LEU A  56      -7.736 -28.134  -1.868  1.00  0.92           H  
ATOM    876 1HB  LEU A  56      -9.600 -28.965   0.369  1.00  0.92           H  
ATOM    877 2HB  LEU A  56      -8.557 -30.085  -0.498  1.00  0.92           H  
ATOM    878  HG  LEU A  56      -7.525 -27.707   1.094  1.00  0.92           H  
ATOM    879 1HD1 LEU A  56      -6.906 -29.367   2.751  1.00  0.92           H  
ATOM    880 2HD1 LEU A  56      -8.665 -29.318   2.549  1.00  0.92           H  
ATOM    881 3HD1 LEU A  56      -7.714 -30.622   1.818  1.00  0.92           H  
ATOM    882 1HD2 LEU A  56      -5.404 -28.963   0.872  1.00  0.92           H  
ATOM    883 2HD2 LEU A  56      -6.232 -30.178  -0.045  1.00  0.92           H  
ATOM    884 3HD2 LEU A  56      -6.068 -28.574  -0.724  1.00  0.92           H  
ATOM    885  N   PRO A  57      -9.355 -29.595  -3.290  1.00  0.91           N  
ATOM    886  CA  PRO A  57      -8.033 -30.170  -3.542  1.00  0.91           C  
ATOM    887  C   PRO A  57      -7.093 -29.197  -4.224  1.00  0.91           C  
ATOM    888  O   PRO A  57      -7.537 -28.313  -4.957  1.00  0.91           O  
ATOM    889  CB  PRO A  57      -8.342 -31.346  -4.478  1.00  0.91           C  
ATOM    890  CG  PRO A  57      -9.613 -30.928  -5.191  1.00  0.91           C  
ATOM    891  CD  PRO A  57     -10.402 -30.143  -4.147  1.00  0.91           C  
ATOM    892  HA  PRO A  57      -7.608 -30.534  -2.599  1.00  0.91           H  
ATOM    893 1HB  PRO A  57      -7.492 -31.513  -5.159  1.00  0.91           H  
ATOM    894 2HB  PRO A  57      -8.466 -32.271  -3.889  1.00  0.91           H  
ATOM    895 1HG  PRO A  57      -9.374 -30.332  -6.083  1.00  0.91           H  
ATOM    896 2HG  PRO A  57     -10.154 -31.821  -5.537  1.00  0.91           H  
ATOM    897 1HD  PRO A  57     -10.974 -29.329  -4.616  1.00  0.91           H  
ATOM    898 2HD  PRO A  57     -11.048 -30.817  -3.559  1.00  0.91           H  
ATOM    899  N   LEU A  58      -5.798 -29.401  -4.032  1.00  0.92           N  
ATOM    900  CA  LEU A  58      -4.799 -28.603  -4.732  1.00  0.92           C  
ATOM    901  C   LEU A  58      -3.828 -29.459  -5.508  1.00  0.92           C  
ATOM    902  O   LEU A  58      -3.139 -30.311  -4.942  1.00  0.92           O  
ATOM    903  CB  LEU A  58      -3.982 -27.771  -3.744  1.00  0.92           C  
ATOM    904  CG  LEU A  58      -2.811 -26.917  -4.343  1.00  0.92           C  
ATOM    905  CD1 LEU A  58      -3.364 -25.861  -5.253  1.00  0.92           C  
ATOM    906  CD2 LEU A  58      -2.026 -26.280  -3.232  1.00  0.92           C  
ATOM    907  H   LEU A  58      -5.512 -30.135  -3.382  1.00  0.92           H  
ATOM    908  HA  LEU A  58      -5.308 -27.938  -5.427  1.00  0.92           H  
ATOM    909 1HB  LEU A  58      -4.666 -27.090  -3.227  1.00  0.92           H  
ATOM    910 2HB  LEU A  58      -3.550 -28.455  -3.017  1.00  0.92           H  
ATOM    911  HG  LEU A  58      -2.155 -27.558  -4.928  1.00  0.92           H  
ATOM    912 1HD1 LEU A  58      -2.540 -25.280  -5.672  1.00  0.92           H  
ATOM    913 2HD1 LEU A  58      -3.920 -26.335  -6.060  1.00  0.92           H  
ATOM    914 3HD1 LEU A  58      -4.024 -25.209  -4.691  1.00  0.92           H  
ATOM    915 1HD2 LEU A  58      -1.226 -25.683  -3.637  1.00  0.92           H  
ATOM    916 2HD2 LEU A  58      -2.677 -25.649  -2.668  1.00  0.92           H  
ATOM    917 3HD2 LEU A  58      -1.614 -27.049  -2.591  1.00  0.92           H  
ATOM    918  N   SER A  59      -3.762 -29.257  -6.815  1.00  0.93           N  
ATOM    919  CA  SER A  59      -2.793 -30.027  -7.576  1.00  0.93           C  
ATOM    920  C   SER A  59      -1.421 -29.511  -7.241  1.00  0.93           C  
ATOM    921  O   SER A  59      -1.201 -28.291  -7.206  1.00  0.93           O  
ATOM    922  CB  SER A  59      -3.009 -29.906  -9.066  1.00  0.93           C  
ATOM    923  OG  SER A  59      -1.995 -30.583  -9.792  1.00  0.93           O  
ATOM    924  H   SER A  59      -4.350 -28.568  -7.264  1.00  0.93           H  
ATOM    925  HA  SER A  59      -2.851 -31.077  -7.289  1.00  0.93           H  
ATOM    926 1HB  SER A  59      -3.980 -30.317  -9.329  1.00  0.93           H  
ATOM    927 2HB  SER A  59      -3.014 -28.858  -9.338  1.00  0.93           H  
ATOM    928  HG  SER A  59      -1.107 -30.326  -9.396  1.00  0.93           H  
ATOM    929  N   LEU A  60      -0.490 -30.413  -7.050  1.00  0.96           N  
ATOM    930  CA  LEU A  60       0.859 -29.981  -6.835  1.00  0.96           C  
ATOM    931  C   LEU A  60       1.405 -29.861  -8.227  1.00  0.96           C  
ATOM    932  O   LEU A  60       0.661 -30.098  -9.182  1.00  0.96           O  
ATOM    933  CB  LEU A  60       1.667 -30.900  -5.912  1.00  0.96           C  
ATOM    934  CG  LEU A  60       1.069 -31.085  -4.505  1.00  0.96           C  
ATOM    935  CD1 LEU A  60       1.986 -32.016  -3.679  1.00  0.96           C  
ATOM    936  CD2 LEU A  60       0.878 -29.702  -3.859  1.00  0.96           C  
ATOM    937  H   LEU A  60      -0.721 -31.403  -7.088  1.00  0.96           H  
ATOM    938  HA  LEU A  60       0.843 -29.010  -6.382  1.00  0.96           H  
ATOM    939 1HB  LEU A  60       1.736 -31.873  -6.378  1.00  0.96           H  
ATOM    940 2HB  LEU A  60       2.670 -30.498  -5.799  1.00  0.96           H  
ATOM    941  HG  LEU A  60       0.096 -31.573  -4.582  1.00  0.96           H  
ATOM    942 1HD1 LEU A  60       1.565 -32.165  -2.685  1.00  0.96           H  
ATOM    943 2HD1 LEU A  60       2.074 -32.977  -4.177  1.00  0.96           H  
ATOM    944 3HD1 LEU A  60       2.974 -31.564  -3.588  1.00  0.96           H  
ATOM    945 1HD2 LEU A  60       0.449 -29.806  -2.871  1.00  0.96           H  
ATOM    946 2HD2 LEU A  60       1.834 -29.201  -3.783  1.00  0.96           H  
ATOM    947 3HD2 LEU A  60       0.205 -29.105  -4.477  1.00  0.96           H  
ATOM    948  N   CYS A  61       2.634 -29.384  -8.361  1.00  1.02           N  
ATOM    949  CA  CYS A  61       3.250 -29.119  -9.661  1.00  1.02           C  
ATOM    950  C   CYS A  61       2.548 -27.952 -10.360  1.00  1.02           C  
ATOM    951  O   CYS A  61       2.603 -27.823 -11.584  1.00  1.02           O  
ATOM    952  CB  CYS A  61       3.167 -30.358 -10.570  1.00  1.02           C  
ATOM    953  SG  CYS A  61       3.856 -31.877  -9.831  1.00  1.02           S  
ATOM    954  H   CYS A  61       3.188 -29.218  -7.532  1.00  1.02           H  
ATOM    955  HA  CYS A  61       4.297 -28.856  -9.512  1.00  1.02           H  
ATOM    956 1HB  CYS A  61       2.156 -30.551 -10.900  1.00  1.02           H  
ATOM    957 2HB  CYS A  61       3.744 -30.155 -11.471  1.00  1.02           H  
ATOM    958  HG  CYS A  61       5.133 -31.506  -9.893  1.00  1.02           H  
ATOM    959  N   THR A  62       1.914 -27.091  -9.556  1.00  1.09           N  
ATOM    960  CA  THR A  62       1.268 -25.872 -10.008  1.00  1.09           C  
ATOM    961  C   THR A  62       1.792 -24.790  -9.090  1.00  1.09           C  
ATOM    962  O   THR A  62       1.587 -23.594  -9.300  1.00  1.09           O  
ATOM    963  CB  THR A  62      -0.281 -25.921  -9.925  1.00  1.09           C  
ATOM    964  OG1 THR A  62      -0.728 -25.962  -8.552  1.00  1.09           O  
ATOM    965  CG2 THR A  62      -0.801 -27.152 -10.629  1.00  1.09           C  
ATOM    966  H   THR A  62       1.911 -27.270  -8.566  1.00  1.09           H  
ATOM    967  HA  THR A  62       1.570 -25.646 -11.031  1.00  1.09           H  
ATOM    968  HB  THR A  62      -0.683 -25.031 -10.402  1.00  1.09           H  
ATOM    969  HG1 THR A  62      -0.755 -26.888  -8.194  1.00  1.09           H  
ATOM    970 1HG2 THR A  62      -1.884 -27.166 -10.577  1.00  1.09           H  
ATOM    971 2HG2 THR A  62      -0.485 -27.140 -11.671  1.00  1.09           H  
ATOM    972 3HG2 THR A  62      -0.410 -28.039 -10.145  1.00  1.09           H  
ATOM    973  N   LEU A  63       2.445 -25.255  -8.028  1.00  1.15           N  
ATOM    974  CA  LEU A  63       2.940 -24.381  -6.975  1.00  1.15           C  
ATOM    975  C   LEU A  63       4.321 -23.885  -7.309  1.00  1.15           C  
ATOM    976  O   LEU A  63       5.163 -24.641  -7.796  1.00  1.15           O  
ATOM    977  CB  LEU A  63       3.053 -25.112  -5.628  1.00  1.15           C  
ATOM    978  CG  LEU A  63       1.778 -25.337  -4.895  1.00  1.15           C  
ATOM    979  CD1 LEU A  63       1.029 -26.339  -5.642  1.00  1.15           C  
ATOM    980  CD2 LEU A  63       2.064 -25.803  -3.494  1.00  1.15           C  
ATOM    981  H   LEU A  63       2.571 -26.253  -7.966  1.00  1.15           H  
ATOM    982  HA  LEU A  63       2.270 -23.529  -6.876  1.00  1.15           H  
ATOM    983 1HB  LEU A  63       3.514 -26.082  -5.796  1.00  1.15           H  
ATOM    984 2HB  LEU A  63       3.714 -24.530  -4.976  1.00  1.15           H  
ATOM    985  HG  LEU A  63       1.198 -24.430  -4.870  1.00  1.15           H  
ATOM    986 1HD1 LEU A  63       0.094 -26.563  -5.173  1.00  1.15           H  
ATOM    987 2HD1 LEU A  63       0.845 -25.989  -6.636  1.00  1.15           H  
ATOM    988 3HD1 LEU A  63       1.644 -27.213  -5.666  1.00  1.15           H  
ATOM    989 1HD2 LEU A  63       1.131 -25.973  -2.986  1.00  1.15           H  
ATOM    990 2HD2 LEU A  63       2.638 -26.727  -3.525  1.00  1.15           H  
ATOM    991 3HD2 LEU A  63       2.636 -25.037  -2.964  1.00  1.15           H  
ATOM    992  N   SER A  64       4.568 -22.627  -7.009  1.00  1.18           N  
ATOM    993  CA  SER A  64       5.900 -22.088  -7.153  1.00  1.18           C  
ATOM    994  C   SER A  64       6.853 -22.791  -6.189  1.00  1.18           C  
ATOM    995  O   SER A  64       6.483 -23.024  -5.037  1.00  1.18           O  
ATOM    996  CB  SER A  64       5.903 -20.600  -6.858  1.00  1.18           C  
ATOM    997  OG  SER A  64       7.222 -20.093  -6.803  1.00  1.18           O  
ATOM    998  H   SER A  64       3.819 -22.048  -6.655  1.00  1.18           H  
ATOM    999  HA  SER A  64       6.194 -22.255  -8.186  1.00  1.18           H  
ATOM   1000 1HB  SER A  64       5.348 -20.082  -7.639  1.00  1.18           H  
ATOM   1001 2HB  SER A  64       5.395 -20.411  -5.915  1.00  1.18           H  
ATOM   1002  HG  SER A  64       7.140 -19.138  -6.920  1.00  1.18           H  
ATOM   1003  N   PRO A  65       8.116 -23.051  -6.581  1.00  1.17           N  
ATOM   1004  CA  PRO A  65       9.161 -23.637  -5.760  1.00  1.17           C  
ATOM   1005  C   PRO A  65       9.508 -22.719  -4.593  1.00  1.17           C  
ATOM   1006  O   PRO A  65      10.184 -23.126  -3.652  1.00  1.17           O  
ATOM   1007  CB  PRO A  65      10.331 -23.796  -6.744  1.00  1.17           C  
ATOM   1008  CG  PRO A  65      10.071 -22.783  -7.826  1.00  1.17           C  
ATOM   1009  CD  PRO A  65       8.564 -22.740  -7.964  1.00  1.17           C  
ATOM   1010  HA  PRO A  65       8.821 -24.617  -5.391  1.00  1.17           H  
ATOM   1011 1HB  PRO A  65      11.279 -23.617  -6.218  1.00  1.17           H  
ATOM   1012 2HB  PRO A  65      10.365 -24.830  -7.120  1.00  1.17           H  
ATOM   1013 1HG  PRO A  65      10.493 -21.809  -7.535  1.00  1.17           H  
ATOM   1014 2HG  PRO A  65      10.575 -23.081  -8.757  1.00  1.17           H  
ATOM   1015 1HD  PRO A  65       8.298 -21.730  -8.280  1.00  1.17           H  
ATOM   1016 2HD  PRO A  65       8.206 -23.511  -8.666  1.00  1.17           H  
ATOM   1017  N   GLY A  66       9.082 -21.453  -4.672  1.00  1.13           N  
ATOM   1018  CA  GLY A  66       9.346 -20.513  -3.606  1.00  1.13           C  
ATOM   1019  C   GLY A  66       8.276 -20.513  -2.504  1.00  1.13           C  
ATOM   1020  O   GLY A  66       8.375 -19.691  -1.590  1.00  1.13           O  
ATOM   1021  H   GLY A  66       8.533 -21.119  -5.465  1.00  1.13           H  
ATOM   1022 1HA  GLY A  66      10.317 -20.737  -3.164  1.00  1.13           H  
ATOM   1023 2HA  GLY A  66       9.421 -19.514  -4.032  1.00  1.13           H  
ATOM   1024  N   ARG A  67       7.252 -21.392  -2.585  1.00  1.07           N  
ATOM   1025  CA  ARG A  67       6.182 -21.392  -1.573  1.00  1.07           C  
ATOM   1026  C   ARG A  67       5.983 -22.698  -0.811  1.00  1.07           C  
ATOM   1027  O   ARG A  67       6.076 -23.792  -1.371  1.00  1.07           O  
ATOM   1028  CB  ARG A  67       4.833 -21.078  -2.212  1.00  1.07           C  
ATOM   1029  CG  ARG A  67       4.705 -19.681  -2.791  1.00  1.07           C  
ATOM   1030  CD  ARG A  67       3.376 -19.396  -3.414  1.00  1.07           C  
ATOM   1031  NE  ARG A  67       3.389 -18.096  -4.114  1.00  1.07           N  
ATOM   1032  CZ  ARG A  67       3.154 -16.881  -3.549  1.00  1.07           C  
ATOM   1033  NH1 ARG A  67       2.877 -16.749  -2.289  1.00  1.07           N  
ATOM   1034  NH2 ARG A  67       3.209 -15.776  -4.263  1.00  1.07           N  
ATOM   1035  H   ARG A  67       7.198 -22.048  -3.366  1.00  1.07           H  
ATOM   1036  HA  ARG A  67       6.415 -20.625  -0.846  1.00  1.07           H  
ATOM   1037 1HB  ARG A  67       4.639 -21.791  -3.016  1.00  1.07           H  
ATOM   1038 2HB  ARG A  67       4.047 -21.204  -1.461  1.00  1.07           H  
ATOM   1039 1HG  ARG A  67       4.798 -18.990  -1.964  1.00  1.07           H  
ATOM   1040 2HG  ARG A  67       5.492 -19.500  -3.521  1.00  1.07           H  
ATOM   1041 1HD  ARG A  67       3.125 -20.175  -4.133  1.00  1.07           H  
ATOM   1042 2HD  ARG A  67       2.609 -19.357  -2.636  1.00  1.07           H  
ATOM   1043  HE  ARG A  67       3.597 -18.110  -5.102  1.00  1.07           H  
ATOM   1044 1HH1 ARG A  67       2.818 -17.554  -1.690  1.00  1.07           H  
ATOM   1045 2HH1 ARG A  67       2.733 -15.784  -1.942  1.00  1.07           H  
ATOM   1046 1HH2 ARG A  67       3.423 -15.806  -5.249  1.00  1.07           H  
ATOM   1047 2HH2 ARG A  67       3.031 -14.883  -3.775  1.00  1.07           H  
ATOM   1048  N   CYS A  68       5.622 -22.565   0.466  1.00  1.03           N  
ATOM   1049  CA  CYS A  68       5.274 -23.690   1.320  1.00  1.03           C  
ATOM   1050  C   CYS A  68       3.764 -23.884   1.320  1.00  1.03           C  
ATOM   1051  O   CYS A  68       3.015 -22.966   0.977  1.00  1.03           O  
ATOM   1052  CB  CYS A  68       5.760 -23.468   2.754  1.00  1.03           C  
ATOM   1053  SG  CYS A  68       4.853 -22.186   3.660  1.00  1.03           S  
ATOM   1054  H   CYS A  68       5.574 -21.629   0.851  1.00  1.03           H  
ATOM   1055  HA  CYS A  68       5.746 -24.592   0.929  1.00  1.03           H  
ATOM   1056 1HB  CYS A  68       5.674 -24.402   3.314  1.00  1.03           H  
ATOM   1057 2HB  CYS A  68       6.817 -23.192   2.741  1.00  1.03           H  
ATOM   1058  N   LEU A  69       3.309 -25.048   1.767  1.00  1.01           N  
ATOM   1059  CA  LEU A  69       1.878 -25.341   1.842  1.00  1.01           C  
ATOM   1060  C   LEU A  69       1.394 -25.536   3.277  1.00  1.01           C  
ATOM   1061  O   LEU A  69       1.953 -26.362   4.005  1.00  1.01           O  
ATOM   1062  CB  LEU A  69       1.627 -26.600   1.010  1.00  1.01           C  
ATOM   1063  CG  LEU A  69       0.269 -27.070   0.803  1.00  1.01           C  
ATOM   1064  CD1 LEU A  69       0.230 -27.922  -0.462  1.00  1.01           C  
ATOM   1065  CD2 LEU A  69      -0.192 -27.886   1.984  1.00  1.01           C  
ATOM   1066  H   LEU A  69       3.979 -25.771   2.040  1.00  1.01           H  
ATOM   1067  HA  LEU A  69       1.333 -24.508   1.419  1.00  1.01           H  
ATOM   1068 1HB  LEU A  69       2.014 -26.412   0.018  1.00  1.01           H  
ATOM   1069 2HB  LEU A  69       2.177 -27.404   1.444  1.00  1.01           H  
ATOM   1070  HG  LEU A  69      -0.361 -26.222   0.667  1.00  1.01           H  
ATOM   1071 1HD1 LEU A  69      -0.791 -28.265  -0.633  1.00  1.01           H  
ATOM   1072 2HD1 LEU A  69       0.558 -27.337  -1.301  1.00  1.01           H  
ATOM   1073 3HD1 LEU A  69       0.884 -28.778  -0.346  1.00  1.01           H  
ATOM   1074 1HD2 LEU A  69      -1.205 -28.223   1.798  1.00  1.01           H  
ATOM   1075 2HD2 LEU A  69       0.445 -28.733   2.124  1.00  1.01           H  
ATOM   1076 3HD2 LEU A  69      -0.170 -27.281   2.877  1.00  1.01           H  
ATOM   1077  N   ARG A  70       0.362 -24.785   3.705  1.00  1.02           N  
ATOM   1078  CA  ARG A  70      -0.118 -24.943   5.080  1.00  1.02           C  
ATOM   1079  C   ARG A  70      -1.630 -25.190   5.196  1.00  1.02           C  
ATOM   1080  O   ARG A  70      -2.476 -24.420   4.722  1.00  1.02           O  
ATOM   1081  CB  ARG A  70       0.257 -23.733   5.926  1.00  1.02           C  
ATOM   1082  CG  ARG A  70      -0.099 -23.874   7.412  1.00  1.02           C  
ATOM   1083  CD  ARG A  70       0.453 -22.753   8.230  1.00  1.02           C  
ATOM   1084  NE  ARG A  70       0.190 -22.938   9.653  1.00  1.02           N  
ATOM   1085  CZ  ARG A  70       0.645 -22.126  10.629  1.00  1.02           C  
ATOM   1086  NH1 ARG A  70       1.375 -21.078  10.325  1.00  1.02           N  
ATOM   1087  NH2 ARG A  70       0.358 -22.386  11.893  1.00  1.02           N  
ATOM   1088  H   ARG A  70      -0.079 -24.101   3.090  1.00  1.02           H  
ATOM   1089  HA  ARG A  70       0.380 -25.808   5.514  1.00  1.02           H  
ATOM   1090 1HB  ARG A  70       1.329 -23.557   5.851  1.00  1.02           H  
ATOM   1091 2HB  ARG A  70      -0.253 -22.847   5.539  1.00  1.02           H  
ATOM   1092 1HG  ARG A  70      -1.186 -23.879   7.526  1.00  1.02           H  
ATOM   1093 2HG  ARG A  70       0.305 -24.818   7.791  1.00  1.02           H  
ATOM   1094 1HD  ARG A  70       1.533 -22.696   8.087  1.00  1.02           H  
ATOM   1095 2HD  ARG A  70      -0.005 -21.815   7.917  1.00  1.02           H  
ATOM   1096  HE  ARG A  70      -0.368 -23.737   9.928  1.00  1.02           H  
ATOM   1097 1HH1 ARG A  70       1.592 -20.878   9.360  1.00  1.02           H  
ATOM   1098 2HH1 ARG A  70       1.715 -20.471  11.056  1.00  1.02           H  
ATOM   1099 1HH2 ARG A  70      -0.202 -23.194  12.129  1.00  1.02           H  
ATOM   1100 2HH2 ARG A  70       0.700 -21.778  12.622  1.00  1.02           H  
ATOM   1101  N   LEU A  71      -1.941 -26.289   5.870  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      -3.281 -26.795   6.111  1.00  1.06           C  
ATOM   1103  C   LEU A  71      -3.664 -26.700   7.572  1.00  1.06           C  
ATOM   1104  O   LEU A  71      -2.870 -27.044   8.459  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      -3.270 -28.239   5.667  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      -3.017 -28.412   4.251  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      -2.701 -29.791   3.935  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      -4.242 -28.063   3.574  1.00  1.06           C  
ATOM   1109  H   LEU A  71      -1.175 -26.858   6.217  1.00  1.06           H  
ATOM   1110  HA  LEU A  71      -3.994 -26.219   5.519  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      -2.518 -28.775   6.220  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71      -4.222 -28.654   5.877  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      -2.212 -27.774   3.936  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      -2.559 -29.873   2.897  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      -1.796 -30.060   4.446  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      -3.486 -30.419   4.230  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      -4.099 -28.182   2.515  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      -5.026 -28.713   3.908  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      -4.501 -27.039   3.816  1.00  1.06           H  
ATOM   1120  N   SER A  72      -4.901 -26.307   7.828  1.00  1.11           N  
ATOM   1121  CA  SER A  72      -5.349 -26.176   9.200  1.00  1.11           C  
ATOM   1122  C   SER A  72      -6.870 -26.323   9.239  1.00  1.11           C  
ATOM   1123  O   SER A  72      -7.515 -26.265   8.193  1.00  1.11           O  
ATOM   1124  CB  SER A  72      -4.976 -24.787   9.701  1.00  1.11           C  
ATOM   1125  OG  SER A  72      -5.831 -23.834   9.144  1.00  1.11           O  
ATOM   1126  H   SER A  72      -5.509 -26.020   7.057  1.00  1.11           H  
ATOM   1127  HA  SER A  72      -4.875 -26.952   9.793  1.00  1.11           H  
ATOM   1128 1HB  SER A  72      -4.988 -24.722  10.768  1.00  1.11           H  
ATOM   1129 2HB  SER A  72      -3.955 -24.567   9.392  1.00  1.11           H  
ATOM   1130  HG  SER A  72      -5.609 -23.804   8.198  1.00  1.11           H  
ATOM   1131  N   PRO A  73      -7.496 -26.436  10.421  1.00  1.14           N  
ATOM   1132  CA  PRO A  73      -8.933 -26.458  10.610  1.00  1.14           C  
ATOM   1133  C   PRO A  73      -9.614 -25.200  10.054  1.00  1.14           C  
ATOM   1134  O   PRO A  73     -10.841 -25.165   9.940  1.00  1.14           O  
ATOM   1135  CB  PRO A  73      -9.071 -26.529  12.138  1.00  1.14           C  
ATOM   1136  CG  PRO A  73      -7.783 -27.154  12.613  1.00  1.14           C  
ATOM   1137  CD  PRO A  73      -6.740 -26.597  11.698  1.00  1.14           C  
ATOM   1138  HA  PRO A  73      -9.343 -27.361  10.139  1.00  1.14           H  
ATOM   1139 1HB  PRO A  73      -9.236 -25.519  12.543  1.00  1.14           H  
ATOM   1140 2HB  PRO A  73      -9.955 -27.126  12.404  1.00  1.14           H  
ATOM   1141 1HG  PRO A  73      -7.603 -26.896  13.668  1.00  1.14           H  
ATOM   1142 2HG  PRO A  73      -7.840 -28.253  12.557  1.00  1.14           H  
ATOM   1143 1HD  PRO A  73      -6.426 -25.634  12.100  1.00  1.14           H  
ATOM   1144 2HD  PRO A  73      -5.925 -27.316  11.625  1.00  1.14           H  
ATOM   1145  N   PHE A  74      -8.836 -24.145   9.761  1.00  1.13           N  
ATOM   1146  CA  PHE A  74      -9.388 -22.903   9.283  1.00  1.13           C  
ATOM   1147  C   PHE A  74      -9.185 -22.685   7.778  1.00  1.13           C  
ATOM   1148  O   PHE A  74      -9.546 -21.625   7.259  1.00  1.13           O  
ATOM   1149  CB  PHE A  74      -8.692 -21.804  10.061  1.00  1.13           C  
ATOM   1150  CG  PHE A  74      -8.867 -22.029  11.521  1.00  1.13           C  
ATOM   1151  CD1 PHE A  74      -7.848 -22.646  12.236  1.00  1.13           C  
ATOM   1152  CD2 PHE A  74     -10.022 -21.670  12.183  1.00  1.13           C  
ATOM   1153  CE1 PHE A  74      -7.980 -22.897  13.582  1.00  1.13           C  
ATOM   1154  CE2 PHE A  74     -10.160 -21.918  13.535  1.00  1.13           C  
ATOM   1155  CZ  PHE A  74      -9.137 -22.534  14.235  1.00  1.13           C  
ATOM   1156  H   PHE A  74      -7.820 -24.182   9.817  1.00  1.13           H  
ATOM   1157  HA  PHE A  74     -10.457 -22.890   9.497  1.00  1.13           H  
ATOM   1158 1HB  PHE A  74      -7.626 -21.800   9.828  1.00  1.13           H  
ATOM   1159 2HB  PHE A  74      -9.106 -20.833   9.798  1.00  1.13           H  
ATOM   1160  HD1 PHE A  74      -6.936 -22.938  11.711  1.00  1.13           H  
ATOM   1161  HD2 PHE A  74     -10.830 -21.190  11.628  1.00  1.13           H  
ATOM   1162  HE1 PHE A  74      -7.172 -23.384  14.129  1.00  1.13           H  
ATOM   1163  HE2 PHE A  74     -11.076 -21.632  14.051  1.00  1.13           H  
ATOM   1164  HZ  PHE A  74      -9.246 -22.731  15.300  1.00  1.13           H  
ATOM   1165  N   GLY A  75      -8.610 -23.668   7.065  1.00  1.08           N  
ATOM   1166  CA  GLY A  75      -8.400 -23.483   5.626  1.00  1.08           C  
ATOM   1167  C   GLY A  75      -7.082 -24.037   5.057  1.00  1.08           C  
ATOM   1168  O   GLY A  75      -6.408 -24.891   5.643  1.00  1.08           O  
ATOM   1169  H   GLY A  75      -8.330 -24.540   7.514  1.00  1.08           H  
ATOM   1170 1HA  GLY A  75      -9.231 -23.949   5.096  1.00  1.08           H  
ATOM   1171 2HA  GLY A  75      -8.457 -22.421   5.396  1.00  1.08           H  
ATOM   1172  N   HIS A  76      -6.759 -23.564   3.851  1.00  1.02           N  
ATOM   1173  CA  HIS A  76      -5.574 -23.997   3.109  1.00  1.02           C  
ATOM   1174  C   HIS A  76      -4.941 -22.839   2.373  1.00  1.02           C  
ATOM   1175  O   HIS A  76      -5.571 -22.252   1.472  1.00  1.02           O  
ATOM   1176  CB  HIS A  76      -5.916 -25.036   2.066  1.00  1.02           C  
ATOM   1177  CG  HIS A  76      -4.752 -25.596   1.354  1.00  1.02           C  
ATOM   1178  ND1 HIS A  76      -4.881 -26.275   0.191  1.00  1.02           N  
ATOM   1179  CD2 HIS A  76      -3.435 -25.576   1.616  1.00  1.02           C  
ATOM   1180  CE1 HIS A  76      -3.715 -26.665  -0.211  1.00  1.02           C  
ATOM   1181  NE2 HIS A  76      -2.838 -26.262   0.632  1.00  1.02           N  
ATOM   1182  H   HIS A  76      -7.358 -22.865   3.436  1.00  1.02           H  
ATOM   1183  HA  HIS A  76      -4.831 -24.407   3.792  1.00  1.02           H  
ATOM   1184 1HB  HIS A  76      -6.457 -25.859   2.533  1.00  1.02           H  
ATOM   1185 2HB  HIS A  76      -6.550 -24.600   1.342  1.00  1.02           H  
ATOM   1186  HD1 HIS A  76      -5.722 -26.346  -0.364  1.00  1.02           H  
ATOM   1187  HD2 HIS A  76      -2.833 -25.163   2.411  1.00  1.02           H  
ATOM   1188  HE1 HIS A  76      -3.617 -27.241  -1.088  1.00  1.02           H  
ATOM   1189  N   SER A  77      -3.699 -22.531   2.734  1.00  0.96           N  
ATOM   1190  CA  SER A  77      -2.996 -21.413   2.139  1.00  0.96           C  
ATOM   1191  C   SER A  77      -1.581 -21.753   1.722  1.00  0.96           C  
ATOM   1192  O   SER A  77      -0.956 -22.675   2.255  1.00  0.96           O  
ATOM   1193  CB  SER A  77      -2.934 -20.271   3.140  1.00  0.96           C  
ATOM   1194  OG  SER A  77      -2.204 -20.628   4.281  1.00  0.96           O  
ATOM   1195  H   SER A  77      -3.243 -23.085   3.463  1.00  0.96           H  
ATOM   1196  HA  SER A  77      -3.537 -21.098   1.251  1.00  0.96           H  
ATOM   1197 1HB  SER A  77      -2.465 -19.406   2.665  1.00  0.96           H  
ATOM   1198 2HB  SER A  77      -3.943 -19.981   3.423  1.00  0.96           H  
ATOM   1199  HG  SER A  77      -1.340 -20.900   3.964  1.00  0.96           H  
ATOM   1200  N   LEU A  78      -1.074 -20.978   0.775  1.00  0.93           N  
ATOM   1201  CA  LEU A  78       0.313 -21.096   0.374  1.00  0.93           C  
ATOM   1202  C   LEU A  78       1.045 -19.856   0.854  1.00  0.93           C  
ATOM   1203  O   LEU A  78       0.478 -18.757   0.835  1.00  0.93           O  
ATOM   1204  CB  LEU A  78       0.443 -21.258  -1.141  1.00  0.93           C  
ATOM   1205  CG  LEU A  78      -0.303 -22.440  -1.749  1.00  0.93           C  
ATOM   1206  CD1 LEU A  78      -0.056 -22.445  -3.239  1.00  0.93           C  
ATOM   1207  CD2 LEU A  78       0.123 -23.734  -1.106  1.00  0.93           C  
ATOM   1208  H   LEU A  78      -1.672 -20.259   0.368  1.00  0.93           H  
ATOM   1209  HA  LEU A  78       0.755 -21.963   0.856  1.00  0.93           H  
ATOM   1210 1HB  LEU A  78       0.084 -20.352  -1.624  1.00  0.93           H  
ATOM   1211 2HB  LEU A  78       1.499 -21.382  -1.377  1.00  0.93           H  
ATOM   1212  HG  LEU A  78      -1.349 -22.309  -1.580  1.00  0.93           H  
ATOM   1213 1HD1 LEU A  78      -0.606 -23.265  -3.697  1.00  0.93           H  
ATOM   1214 2HD1 LEU A  78      -0.393 -21.494  -3.667  1.00  0.93           H  
ATOM   1215 3HD1 LEU A  78       1.008 -22.565  -3.423  1.00  0.93           H  
ATOM   1216 1HD2 LEU A  78      -0.426 -24.560  -1.538  1.00  0.93           H  
ATOM   1217 2HD2 LEU A  78       1.192 -23.888  -1.251  1.00  0.93           H  
ATOM   1218 3HD2 LEU A  78      -0.095 -23.680  -0.051  1.00  0.93           H  
ATOM   1219  N   THR A  79       2.291 -20.033   1.291  1.00  0.92           N  
ATOM   1220  CA  THR A  79       3.098 -18.908   1.785  1.00  0.92           C  
ATOM   1221  C   THR A  79       4.531 -18.900   1.241  1.00  0.92           C  
ATOM   1222  O   THR A  79       5.167 -19.938   1.108  1.00  0.92           O  
ATOM   1223  CB  THR A  79       3.069 -18.859   3.339  1.00  0.92           C  
ATOM   1224  OG1 THR A  79       1.717 -18.667   3.783  1.00  0.92           O  
ATOM   1225  CG2 THR A  79       3.943 -17.732   3.895  1.00  0.92           C  
ATOM   1226  H   THR A  79       2.680 -20.979   1.272  1.00  0.92           H  
ATOM   1227  HA  THR A  79       2.625 -17.998   1.442  1.00  0.92           H  
ATOM   1228  HB  THR A  79       3.405 -19.785   3.718  1.00  0.92           H  
ATOM   1229  HG1 THR A  79       1.535 -17.738   3.868  1.00  0.92           H  
ATOM   1230 1HG2 THR A  79       3.892 -17.736   4.981  1.00  0.92           H  
ATOM   1231 2HG2 THR A  79       4.964 -17.873   3.597  1.00  0.92           H  
ATOM   1232 3HG2 THR A  79       3.590 -16.780   3.519  1.00  0.92           H  
ATOM   1233  N   LEU A  80       5.061 -17.732   0.905  1.00  0.93           N  
ATOM   1234  CA  LEU A  80       6.452 -17.716   0.446  1.00  0.93           C  
ATOM   1235  C   LEU A  80       7.370 -18.265   1.527  1.00  0.93           C  
ATOM   1236  O   LEU A  80       7.265 -17.875   2.686  1.00  0.93           O  
ATOM   1237  CB  LEU A  80       6.880 -16.305   0.080  1.00  0.93           C  
ATOM   1238  CG  LEU A  80       6.234 -15.751  -1.149  1.00  0.93           C  
ATOM   1239  CD1 LEU A  80       6.601 -14.330  -1.298  1.00  0.93           C  
ATOM   1240  CD2 LEU A  80       6.714 -16.535  -2.359  1.00  0.93           C  
ATOM   1241  H   LEU A  80       4.502 -16.880   0.976  1.00  0.93           H  
ATOM   1242  HA  LEU A  80       6.539 -18.340  -0.437  1.00  0.93           H  
ATOM   1243 1HB  LEU A  80       6.624 -15.650   0.904  1.00  0.93           H  
ATOM   1244 2HB  LEU A  80       7.960 -16.288  -0.059  1.00  0.93           H  
ATOM   1245  HG  LEU A  80       5.156 -15.820  -1.049  1.00  0.93           H  
ATOM   1246 1HD1 LEU A  80       6.122 -13.924  -2.190  1.00  0.93           H  
ATOM   1247 2HD1 LEU A  80       6.289 -13.771  -0.434  1.00  0.93           H  
ATOM   1248 3HD1 LEU A  80       7.684 -14.257  -1.394  1.00  0.93           H  
ATOM   1249 1HD2 LEU A  80       6.247 -16.140  -3.259  1.00  0.93           H  
ATOM   1250 2HD2 LEU A  80       7.796 -16.447  -2.442  1.00  0.93           H  
ATOM   1251 3HD2 LEU A  80       6.463 -17.565  -2.243  1.00  0.93           H  
ATOM   1252  N   GLY A  81       8.320 -19.112   1.137  1.00  0.96           N  
ATOM   1253  CA  GLY A  81       9.221 -19.801   2.074  1.00  0.96           C  
ATOM   1254  C   GLY A  81       9.928 -18.901   3.086  1.00  0.96           C  
ATOM   1255  O   GLY A  81      10.076 -19.265   4.253  1.00  0.96           O  
ATOM   1256  H   GLY A  81       8.368 -19.354   0.155  1.00  0.96           H  
ATOM   1257 1HA  GLY A  81       8.672 -20.582   2.595  1.00  0.96           H  
ATOM   1258 2HA  GLY A  81       9.977 -20.321   1.488  1.00  0.96           H  
ATOM   1259  N   SER A  82      10.287 -17.685   2.687  1.00  0.98           N  
ATOM   1260  CA  SER A  82      10.978 -16.766   3.592  1.00  0.98           C  
ATOM   1261  C   SER A  82      10.082 -16.282   4.741  1.00  0.98           C  
ATOM   1262  O   SER A  82      10.565 -15.696   5.712  1.00  0.98           O  
ATOM   1263  CB  SER A  82      11.554 -15.598   2.814  1.00  0.98           C  
ATOM   1264  OG  SER A  82      10.557 -14.782   2.268  1.00  0.98           O  
ATOM   1265  H   SER A  82      10.108 -17.419   1.730  1.00  0.98           H  
ATOM   1266  HA  SER A  82      11.815 -17.305   4.038  1.00  0.98           H  
ATOM   1267 1HB  SER A  82      12.184 -15.003   3.475  1.00  0.98           H  
ATOM   1268 2HB  SER A  82      12.188 -15.978   2.017  1.00  0.98           H  
ATOM   1269  HG  SER A  82      10.152 -14.321   3.016  1.00  0.98           H  
ATOM   1270  N   HIS A  83       8.777 -16.516   4.612  1.00  1.00           N  
ATOM   1271  CA  HIS A  83       7.780 -16.134   5.590  1.00  1.00           C  
ATOM   1272  C   HIS A  83       7.074 -17.355   6.191  1.00  1.00           C  
ATOM   1273  O   HIS A  83       6.017 -17.217   6.816  1.00  1.00           O  
ATOM   1274  CB  HIS A  83       6.760 -15.217   4.928  1.00  1.00           C  
ATOM   1275  CG  HIS A  83       7.371 -13.941   4.427  1.00  1.00           C  
ATOM   1276  ND1 HIS A  83       7.763 -12.925   5.269  1.00  1.00           N  
ATOM   1277  CD2 HIS A  83       7.679 -13.529   3.174  1.00  1.00           C  
ATOM   1278  CE1 HIS A  83       8.277 -11.941   4.556  1.00  1.00           C  
ATOM   1279  NE2 HIS A  83       8.240 -12.285   3.286  1.00  1.00           N  
ATOM   1280  H   HIS A  83       8.440 -17.015   3.793  1.00  1.00           H  
ATOM   1281  HA  HIS A  83       8.256 -15.591   6.404  1.00  1.00           H  
ATOM   1282 1HB  HIS A  83       6.314 -15.738   4.080  1.00  1.00           H  
ATOM   1283 2HB  HIS A  83       5.962 -14.978   5.629  1.00  1.00           H  
ATOM   1284  HD1 HIS A  83       7.690 -12.920   6.268  1.00  1.00           H  
ATOM   1285  HD2 HIS A  83       7.570 -13.983   2.194  1.00  1.00           H  
ATOM   1286  HE1 HIS A  83       8.647 -11.039   5.041  1.00  1.00           H  
ATOM   1287  N   CYS A  84       7.667 -18.542   6.035  1.00  1.02           N  
ATOM   1288  CA  CYS A  84       7.083 -19.757   6.588  1.00  1.02           C  
ATOM   1289  C   CYS A  84       7.918 -20.207   7.782  1.00  1.02           C  
ATOM   1290  O   CYS A  84       8.893 -20.941   7.624  1.00  1.02           O  
ATOM   1291  CB  CYS A  84       7.083 -20.891   5.556  1.00  1.02           C  
ATOM   1292  SG  CYS A  84       6.154 -20.594   4.020  1.00  1.02           S  
ATOM   1293  H   CYS A  84       8.536 -18.616   5.504  1.00  1.02           H  
ATOM   1294  HA  CYS A  84       6.063 -19.556   6.911  1.00  1.02           H  
ATOM   1295 1HB  CYS A  84       8.112 -21.068   5.260  1.00  1.02           H  
ATOM   1296 2HB  CYS A  84       6.717 -21.801   6.009  1.00  1.02           H  
ATOM   1297  N   GLU A  85       7.519 -19.803   8.984  1.00  1.06           N  
ATOM   1298  CA  GLU A  85       8.322 -20.065  10.182  1.00  1.06           C  
ATOM   1299  C   GLU A  85       8.542 -21.553  10.431  1.00  1.06           C  
ATOM   1300  O   GLU A  85       9.617 -21.972  10.862  1.00  1.06           O  
ATOM   1301  CB  GLU A  85       7.654 -19.438  11.403  1.00  1.06           C  
ATOM   1302  CG  GLU A  85       7.691 -17.912  11.420  1.00  1.06           C  
ATOM   1303  CD  GLU A  85       6.965 -17.309  12.604  1.00  1.06           C  
ATOM   1304  OE1 GLU A  85       6.323 -18.040  13.321  1.00  1.06           O  
ATOM   1305  OE2 GLU A  85       7.055 -16.117  12.787  1.00  1.06           O  
ATOM   1306  H   GLU A  85       6.682 -19.237   9.055  1.00  1.06           H  
ATOM   1307  HA  GLU A  85       9.297 -19.599  10.050  1.00  1.06           H  
ATOM   1308 1HB  GLU A  85       6.611 -19.752  11.448  1.00  1.06           H  
ATOM   1309 2HB  GLU A  85       8.143 -19.799  12.308  1.00  1.06           H  
ATOM   1310 1HG  GLU A  85       8.731 -17.585  11.441  1.00  1.06           H  
ATOM   1311 2HG  GLU A  85       7.244 -17.541  10.497  1.00  1.06           H  
ATOM   1312  N   ILE A  86       7.534 -22.364  10.134  1.00  1.15           N  
ATOM   1313  CA  ILE A  86       7.661 -23.796  10.343  1.00  1.15           C  
ATOM   1314  C   ILE A  86       8.740 -24.349   9.413  1.00  1.15           C  
ATOM   1315  O   ILE A  86       9.622 -25.096   9.841  1.00  1.15           O  
ATOM   1316  CB  ILE A  86       6.332 -24.502  10.085  1.00  1.15           C  
ATOM   1317  CG1 ILE A  86       5.294 -24.094  11.132  1.00  1.15           C  
ATOM   1318  CG2 ILE A  86       6.556 -26.002  10.118  1.00  1.15           C  
ATOM   1319  CD1 ILE A  86       3.879 -24.515  10.769  1.00  1.15           C  
ATOM   1320  H   ILE A  86       6.676 -21.974   9.775  1.00  1.15           H  
ATOM   1321  HA  ILE A  86       7.965 -23.977  11.374  1.00  1.15           H  
ATOM   1322  HB  ILE A  86       5.952 -24.211   9.123  1.00  1.15           H  
ATOM   1323 1HG1 ILE A  86       5.556 -24.549  12.085  1.00  1.15           H  
ATOM   1324 2HG1 ILE A  86       5.312 -23.011  11.248  1.00  1.15           H  
ATOM   1325 1HG2 ILE A  86       5.623 -26.515   9.931  1.00  1.15           H  
ATOM   1326 2HG2 ILE A  86       7.277 -26.270   9.354  1.00  1.15           H  
ATOM   1327 3HG2 ILE A  86       6.936 -26.292  11.095  1.00  1.15           H  
ATOM   1328 1HD1 ILE A  86       3.192 -24.197  11.553  1.00  1.15           H  
ATOM   1329 2HD1 ILE A  86       3.591 -24.051   9.827  1.00  1.15           H  
ATOM   1330 3HD1 ILE A  86       3.837 -25.597  10.668  1.00  1.15           H  
ATOM   1331  N   CYS A  87       8.692 -23.947   8.142  1.00  1.30           N  
ATOM   1332  CA  CYS A  87       9.680 -24.378   7.159  1.00  1.30           C  
ATOM   1333  C   CYS A  87      11.071 -23.999   7.592  1.00  1.30           C  
ATOM   1334  O   CYS A  87      12.007 -24.785   7.463  1.00  1.30           O  
ATOM   1335  CB  CYS A  87       9.478 -23.741   5.807  1.00  1.30           C  
ATOM   1336  SG  CYS A  87      10.674 -24.306   4.605  1.00  1.30           S  
ATOM   1337  H   CYS A  87       7.955 -23.322   7.852  1.00  1.30           H  
ATOM   1338  HA  CYS A  87       9.615 -25.458   7.052  1.00  1.30           H  
ATOM   1339 1HB  CYS A  87       8.477 -23.944   5.430  1.00  1.30           H  
ATOM   1340 2HB  CYS A  87       9.593 -22.670   5.897  1.00  1.30           H  
ATOM   1341  HG  CYS A  87      10.327 -23.447   3.615  1.00  1.30           H  
ATOM   1342  N   ILE A  88      11.206 -22.765   8.064  1.00  1.53           N  
ATOM   1343  CA  ILE A  88      12.485 -22.239   8.490  1.00  1.53           C  
ATOM   1344  C   ILE A  88      13.031 -23.077   9.644  1.00  1.53           C  
ATOM   1345  O   ILE A  88      14.190 -23.501   9.607  1.00  1.53           O  
ATOM   1346  CB  ILE A  88      12.316 -20.761   8.871  1.00  1.53           C  
ATOM   1347  CG1 ILE A  88      12.014 -19.952   7.565  1.00  1.53           C  
ATOM   1348  CG2 ILE A  88      13.551 -20.248   9.580  1.00  1.53           C  
ATOM   1349  CD1 ILE A  88      11.504 -18.539   7.789  1.00  1.53           C  
ATOM   1350  H   ILE A  88      10.383 -22.164   8.110  1.00  1.53           H  
ATOM   1351  HA  ILE A  88      13.179 -22.299   7.660  1.00  1.53           H  
ATOM   1352  HB  ILE A  88      11.458 -20.655   9.526  1.00  1.53           H  
ATOM   1353 1HG1 ILE A  88      12.926 -19.894   6.976  1.00  1.53           H  
ATOM   1354 2HG1 ILE A  88      11.265 -20.492   6.984  1.00  1.53           H  
ATOM   1355 1HG2 ILE A  88      13.408 -19.203   9.844  1.00  1.53           H  
ATOM   1356 2HG2 ILE A  88      13.715 -20.831  10.487  1.00  1.53           H  
ATOM   1357 3HG2 ILE A  88      14.416 -20.344   8.925  1.00  1.53           H  
ATOM   1358 1HD1 ILE A  88      11.324 -18.068   6.823  1.00  1.53           H  
ATOM   1359 2HD1 ILE A  88      10.574 -18.569   8.348  1.00  1.53           H  
ATOM   1360 3HD1 ILE A  88      12.241 -17.964   8.340  1.00  1.53           H  
ATOM   1361  N   ASN A  89      12.203 -23.405  10.633  1.00  1.84           N  
ATOM   1362  CA  ASN A  89      12.672 -24.269  11.714  1.00  1.84           C  
ATOM   1363  C   ASN A  89      13.072 -25.646  11.151  1.00  1.84           C  
ATOM   1364  O   ASN A  89      14.091 -26.239  11.534  1.00  1.84           O  
ATOM   1365  CB  ASN A  89      11.598 -24.396  12.770  1.00  1.84           C  
ATOM   1366  CG  ASN A  89      11.437 -23.130  13.575  1.00  1.84           C  
ATOM   1367  OD1 ASN A  89      12.341 -22.285  13.639  1.00  1.84           O  
ATOM   1368  ND2 ASN A  89      10.294 -22.980  14.194  1.00  1.84           N  
ATOM   1369  H   ASN A  89      11.249 -23.037  10.646  1.00  1.84           H  
ATOM   1370  HA  ASN A  89      13.560 -23.820  12.160  1.00  1.84           H  
ATOM   1371 1HB  ASN A  89      10.646 -24.626  12.283  1.00  1.84           H  
ATOM   1372 2HB  ASN A  89      11.835 -25.222  13.438  1.00  1.84           H  
ATOM   1373 1HD2 ASN A  89      10.125 -22.160  14.740  1.00  1.84           H  
ATOM   1374 2HD2 ASN A  89       9.589 -23.682  14.115  1.00  1.84           H  
ATOM   1375  N   ARG A  90      12.329 -26.098  10.143  1.00  2.20           N  
ATOM   1376  CA  ARG A  90      12.566 -27.373   9.493  1.00  2.20           C  
ATOM   1377  C   ARG A  90      13.687 -27.309   8.466  1.00  2.20           C  
ATOM   1378  O   ARG A  90      13.962 -28.297   7.791  1.00  2.20           O  
ATOM   1379  CB  ARG A  90      11.308 -27.913   8.838  1.00  2.20           C  
ATOM   1380  CG  ARG A  90      10.215 -28.335   9.806  1.00  2.20           C  
ATOM   1381  CD  ARG A  90       9.035 -28.833   9.089  1.00  2.20           C  
ATOM   1382  NE  ARG A  90       7.978 -29.239   9.990  1.00  2.20           N  
ATOM   1383  CZ  ARG A  90       6.776 -29.664   9.579  1.00  2.20           C  
ATOM   1384  NH1 ARG A  90       6.538 -29.720   8.299  1.00  2.20           N  
ATOM   1385  NH2 ARG A  90       5.853 -30.011  10.453  1.00  2.20           N  
ATOM   1386  H   ARG A  90      11.509 -25.565   9.856  1.00  2.20           H  
ATOM   1387  HA  ARG A  90      12.857 -28.087  10.262  1.00  2.20           H  
ATOM   1388 1HB  ARG A  90      10.891 -27.152   8.187  1.00  2.20           H  
ATOM   1389 2HB  ARG A  90      11.560 -28.773   8.216  1.00  2.20           H  
ATOM   1390 1HG  ARG A  90      10.588 -29.133  10.448  1.00  2.20           H  
ATOM   1391 2HG  ARG A  90       9.919 -27.489  10.422  1.00  2.20           H  
ATOM   1392 1HD  ARG A  90       8.649 -28.045   8.445  1.00  2.20           H  
ATOM   1393 2HD  ARG A  90       9.311 -29.695   8.480  1.00  2.20           H  
ATOM   1394  HE  ARG A  90       8.156 -29.199  10.984  1.00  2.20           H  
ATOM   1395 1HH1 ARG A  90       7.259 -29.455   7.653  1.00  2.20           H  
ATOM   1396 2HH1 ARG A  90       5.633 -30.018   7.930  1.00  2.20           H  
ATOM   1397 1HH2 ARG A  90       6.053 -29.965  11.441  1.00  2.20           H  
ATOM   1398 2HH2 ARG A  90       4.955 -30.330  10.133  1.00  2.20           H  
ATOM   1399  N   SER A  91      14.401 -26.182   8.385  1.00  2.56           N  
ATOM   1400  CA  SER A  91      15.542 -26.057   7.491  1.00  2.56           C  
ATOM   1401  C   SER A  91      16.670 -26.968   7.971  1.00  2.56           C  
ATOM   1402  O   SER A  91      17.629 -27.216   7.245  1.00  2.56           O  
ATOM   1403  CB  SER A  91      16.014 -24.615   7.391  1.00  2.56           C  
ATOM   1404  OG  SER A  91      16.549 -24.158   8.604  1.00  2.56           O  
ATOM   1405  H   SER A  91      14.152 -25.369   8.943  1.00  2.56           H  
ATOM   1406  HA  SER A  91      15.238 -26.383   6.496  1.00  2.56           H  
ATOM   1407 1HB  SER A  91      16.766 -24.540   6.610  1.00  2.56           H  
ATOM   1408 2HB  SER A  91      15.174 -23.981   7.101  1.00  2.56           H  
ATOM   1409  HG  SER A  91      15.772 -23.996   9.183  1.00  2.56           H  
ATOM   1410  N   GLN A  92      16.526 -27.505   9.193  1.00  2.87           N  
ATOM   1411  CA  GLN A  92      17.490 -28.422   9.779  1.00  2.87           C  
ATOM   1412  C   GLN A  92      17.224 -29.880   9.347  1.00  2.87           C  
ATOM   1413  O   GLN A  92      17.905 -30.802   9.798  1.00  2.87           O  
ATOM   1414  CB  GLN A  92      17.427 -28.316  11.301  1.00  2.87           C  
ATOM   1415  CG  GLN A  92      17.750 -26.929  11.833  1.00  2.87           C  
ATOM   1416  CD  GLN A  92      19.145 -26.463  11.470  1.00  2.87           C  
ATOM   1417  OE1 GLN A  92      20.132 -27.168  11.699  1.00  2.87           O  
ATOM   1418  NE2 GLN A  92      19.237 -25.265  10.901  1.00  2.87           N  
ATOM   1419  H   GLN A  92      15.719 -27.227   9.758  1.00  2.87           H  
ATOM   1420  HA  GLN A  92      18.486 -28.143   9.440  1.00  2.87           H  
ATOM   1421 1HB  GLN A  92      16.420 -28.574  11.637  1.00  2.87           H  
ATOM   1422 2HB  GLN A  92      18.118 -29.028  11.749  1.00  2.87           H  
ATOM   1423 1HG  GLN A  92      17.028 -26.222  11.410  1.00  2.87           H  
ATOM   1424 2HG  GLN A  92      17.664 -26.941  12.920  1.00  2.87           H  
ATOM   1425 1HE2 GLN A  92      20.131 -24.902  10.636  1.00  2.87           H  
ATOM   1426 2HE2 GLN A  92      18.406 -24.724  10.734  1.00  2.87           H  
ATOM   1427  N   VAL A  93      16.230 -30.078   8.475  1.00  3.07           N  
ATOM   1428  CA  VAL A  93      15.873 -31.384   7.924  1.00  3.07           C  
ATOM   1429  C   VAL A  93      17.067 -32.016   7.215  1.00  3.07           C  
ATOM   1430  O   VAL A  93      17.813 -31.341   6.510  1.00  3.07           O  
ATOM   1431  CB  VAL A  93      14.728 -31.232   6.906  1.00  3.07           C  
ATOM   1432  CG1 VAL A  93      15.250 -30.463   5.718  1.00  3.07           C  
ATOM   1433  CG2 VAL A  93      14.183 -32.590   6.499  1.00  3.07           C  
ATOM   1434  H   VAL A  93      15.673 -29.281   8.171  1.00  3.07           H  
ATOM   1435  HA  VAL A  93      15.553 -32.034   8.739  1.00  3.07           H  
ATOM   1436  HB  VAL A  93      13.925 -30.661   7.352  1.00  3.07           H  
ATOM   1437 1HG1 VAL A  93      14.466 -30.323   4.999  1.00  3.07           H  
ATOM   1438 2HG1 VAL A  93      15.613 -29.488   6.055  1.00  3.07           H  
ATOM   1439 3HG1 VAL A  93      16.062 -31.011   5.274  1.00  3.07           H  
ATOM   1440 1HG2 VAL A  93      13.373 -32.466   5.800  1.00  3.07           H  
ATOM   1441 2HG2 VAL A  93      14.922 -33.185   6.053  1.00  3.07           H  
ATOM   1442 3HG2 VAL A  93      13.815 -33.086   7.390  1.00  3.07           H  
ATOM   1443  N   HIS A  94      17.217 -33.327   7.369  1.00  3.17           N  
ATOM   1444  CA  HIS A  94      18.334 -34.065   6.781  1.00  3.17           C  
ATOM   1445  C   HIS A  94      17.965 -34.776   5.476  1.00  3.17           C  
ATOM   1446  O   HIS A  94      18.557 -35.794   5.120  1.00  3.17           O  
ATOM   1447  CB  HIS A  94      18.862 -35.085   7.789  1.00  3.17           C  
ATOM   1448  CG  HIS A  94      19.434 -34.446   9.019  1.00  3.17           C  
ATOM   1449  ND1 HIS A  94      20.662 -33.818   9.032  1.00  3.17           N  
ATOM   1450  CD2 HIS A  94      18.934 -34.321  10.270  1.00  3.17           C  
ATOM   1451  CE1 HIS A  94      20.892 -33.336  10.242  1.00  3.17           C  
ATOM   1452  NE2 HIS A  94      19.860 -33.630  11.010  1.00  3.17           N  
ATOM   1453  H   HIS A  94      16.554 -33.825   7.946  1.00  3.17           H  
ATOM   1454  HA  HIS A  94      19.141 -33.369   6.554  1.00  3.17           H  
ATOM   1455 1HB  HIS A  94      18.057 -35.756   8.088  1.00  3.17           H  
ATOM   1456 2HB  HIS A  94      19.640 -35.689   7.323  1.00  3.17           H  
ATOM   1457  HD2 HIS A  94      17.973 -34.694  10.625  1.00  3.17           H  
ATOM   1458  HE1 HIS A  94      21.781 -32.789  10.552  1.00  3.17           H  
ATOM   1459  HE2 HIS A  94      19.760 -33.383  11.983  1.00  3.17           H  
ATOM   1460  N   VAL A  95      16.961 -34.252   4.789  1.00  3.17           N  
ATOM   1461  CA  VAL A  95      16.521 -34.792   3.514  1.00  3.17           C  
ATOM   1462  C   VAL A  95      17.709 -34.719   2.553  1.00  3.17           C  
ATOM   1463  O   VAL A  95      18.454 -33.732   2.596  1.00  3.17           O  
ATOM   1464  CB  VAL A  95      15.385 -33.931   2.917  1.00  3.17           C  
ATOM   1465  CG1 VAL A  95      15.940 -32.599   2.537  1.00  3.17           C  
ATOM   1466  CG2 VAL A  95      14.770 -34.604   1.702  1.00  3.17           C  
ATOM   1467  H   VAL A  95      16.521 -33.421   5.155  1.00  3.17           H  
ATOM   1468  HA  VAL A  95      16.167 -35.802   3.668  1.00  3.17           H  
ATOM   1469  HB  VAL A  95      14.623 -33.775   3.675  1.00  3.17           H  
ATOM   1470 1HG1 VAL A  95      15.167 -31.965   2.138  1.00  3.17           H  
ATOM   1471 2HG1 VAL A  95      16.377 -32.131   3.402  1.00  3.17           H  
ATOM   1472 3HG1 VAL A  95      16.708 -32.749   1.777  1.00  3.17           H  
ATOM   1473 1HG2 VAL A  95      13.990 -33.992   1.306  1.00  3.17           H  
ATOM   1474 2HG2 VAL A  95      15.529 -34.740   0.934  1.00  3.17           H  
ATOM   1475 3HG2 VAL A  95      14.359 -35.560   1.979  1.00  3.17           H  
ATOM   1476  N   PRO A  96      17.962 -35.737   1.719  1.00  3.12           N  
ATOM   1477  CA  PRO A  96      18.989 -35.718   0.707  1.00  3.12           C  
ATOM   1478  C   PRO A  96      18.803 -34.510  -0.193  1.00  3.12           C  
ATOM   1479  O   PRO A  96      17.676 -34.148  -0.534  1.00  3.12           O  
ATOM   1480  CB  PRO A  96      18.758 -37.038  -0.021  1.00  3.12           C  
ATOM   1481  CG  PRO A  96      18.134 -37.940   1.016  1.00  3.12           C  
ATOM   1482  CD  PRO A  96      17.269 -37.037   1.851  1.00  3.12           C  
ATOM   1483  HA  PRO A  96      19.978 -35.695   1.197  1.00  3.12           H  
ATOM   1484 1HB  PRO A  96      18.125 -36.883  -0.911  1.00  3.12           H  
ATOM   1485 2HB  PRO A  96      19.709 -37.421  -0.365  1.00  3.12           H  
ATOM   1486 1HG  PRO A  96      17.562 -38.747   0.527  1.00  3.12           H  
ATOM   1487 2HG  PRO A  96      18.922 -38.430   1.611  1.00  3.12           H  
ATOM   1488 1HD  PRO A  96      16.253 -37.011   1.455  1.00  3.12           H  
ATOM   1489 2HD  PRO A  96      17.319 -37.407   2.885  1.00  3.12           H  
ATOM   1490  N   GLN A  97      19.907 -33.901  -0.603  1.00  3.02           N  
ATOM   1491  CA  GLN A  97      19.866 -32.701  -1.439  1.00  3.02           C  
ATOM   1492  C   GLN A  97      19.936 -32.986  -2.940  1.00  3.02           C  
ATOM   1493  O   GLN A  97      19.875 -32.064  -3.755  1.00  3.02           O  
ATOM   1494  CB  GLN A  97      21.011 -31.783  -1.026  1.00  3.02           C  
ATOM   1495  CG  GLN A  97      20.920 -31.334   0.432  1.00  3.02           C  
ATOM   1496  CD  GLN A  97      19.709 -30.450   0.725  1.00  3.02           C  
ATOM   1497  OE1 GLN A  97      19.556 -29.380   0.122  1.00  3.02           O  
ATOM   1498  NE2 GLN A  97      18.846 -30.882   1.635  1.00  3.02           N  
ATOM   1499  H   GLN A  97      20.806 -34.252  -0.301  1.00  3.02           H  
ATOM   1500  HA  GLN A  97      18.924 -32.187  -1.243  1.00  3.02           H  
ATOM   1501 1HB  GLN A  97      21.962 -32.294  -1.175  1.00  3.02           H  
ATOM   1502 2HB  GLN A  97      21.012 -30.895  -1.658  1.00  3.02           H  
ATOM   1503 1HG  GLN A  97      20.842 -32.221   1.066  1.00  3.02           H  
ATOM   1504 2HG  GLN A  97      21.820 -30.774   0.687  1.00  3.02           H  
ATOM   1505 1HE2 GLN A  97      18.051 -30.320   1.862  1.00  3.02           H  
ATOM   1506 2HE2 GLN A  97      18.982 -31.790   2.098  1.00  3.02           H  
ATOM   1507  N   GLU A  98      20.082 -34.259  -3.299  1.00  2.89           N  
ATOM   1508  CA  GLU A  98      20.198 -34.648  -4.701  1.00  2.89           C  
ATOM   1509  C   GLU A  98      19.262 -35.802  -5.025  1.00  2.89           C  
ATOM   1510  O   GLU A  98      19.141 -36.767  -4.258  1.00  2.89           O  
ATOM   1511  CB  GLU A  98      21.644 -35.043  -5.042  1.00  2.89           C  
ATOM   1512  CG  GLU A  98      22.678 -33.914  -4.881  1.00  2.89           C  
ATOM   1513  CD  GLU A  98      24.088 -34.322  -5.264  1.00  2.89           C  
ATOM   1514  OE1 GLU A  98      24.277 -35.451  -5.651  1.00  2.89           O  
ATOM   1515  OE2 GLU A  98      24.971 -33.501  -5.166  1.00  2.89           O  
ATOM   1516  H   GLU A  98      20.109 -34.961  -2.577  1.00  2.89           H  
ATOM   1517  HA  GLU A  98      19.912 -33.800  -5.325  1.00  2.89           H  
ATOM   1518 1HB  GLU A  98      21.951 -35.870  -4.400  1.00  2.89           H  
ATOM   1519 2HB  GLU A  98      21.690 -35.398  -6.072  1.00  2.89           H  
ATOM   1520 1HG  GLU A  98      22.374 -33.068  -5.496  1.00  2.89           H  
ATOM   1521 2HG  GLU A  98      22.681 -33.587  -3.843  1.00  2.89           H  
ATOM   1522  N   PHE A  99      18.699 -35.777  -6.226  1.00  2.71           N  
ATOM   1523  CA  PHE A  99      17.751 -36.811  -6.620  1.00  2.71           C  
ATOM   1524  C   PHE A  99      18.439 -38.159  -6.739  1.00  2.71           C  
ATOM   1525  O   PHE A  99      17.825 -39.196  -6.495  1.00  2.71           O  
ATOM   1526  CB  PHE A  99      17.084 -36.425  -7.931  1.00  2.71           C  
ATOM   1527  CG  PHE A  99      16.220 -35.212  -7.774  1.00  2.71           C  
ATOM   1528  CD1 PHE A  99      16.549 -34.033  -8.424  1.00  2.71           C  
ATOM   1529  CD2 PHE A  99      15.111 -35.220  -6.954  1.00  2.71           C  
ATOM   1530  CE1 PHE A  99      15.781 -32.901  -8.262  1.00  2.71           C  
ATOM   1531  CE2 PHE A  99      14.352 -34.082  -6.796  1.00  2.71           C  
ATOM   1532  CZ  PHE A  99      14.689 -32.931  -7.449  1.00  2.71           C  
ATOM   1533  H   PHE A  99      18.872 -34.993  -6.842  1.00  2.71           H  
ATOM   1534  HA  PHE A  99      16.979 -36.885  -5.850  1.00  2.71           H  
ATOM   1535 1HB  PHE A  99      17.839 -36.221  -8.688  1.00  2.71           H  
ATOM   1536 2HB  PHE A  99      16.464 -37.248  -8.288  1.00  2.71           H  
ATOM   1537  HD1 PHE A  99      17.428 -34.008  -9.068  1.00  2.71           H  
ATOM   1538  HD2 PHE A  99      14.841 -36.137  -6.426  1.00  2.71           H  
ATOM   1539  HE1 PHE A  99      16.042 -31.973  -8.779  1.00  2.71           H  
ATOM   1540  HE2 PHE A  99      13.481 -34.094  -6.147  1.00  2.71           H  
ATOM   1541  HZ  PHE A  99      14.092 -32.030  -7.321  1.00  2.71           H  
ATOM   1542  N   SER A 100      19.730 -38.147  -7.056  1.00  2.49           N  
ATOM   1543  CA  SER A 100      20.481 -39.386  -7.151  1.00  2.49           C  
ATOM   1544  C   SER A 100      20.516 -40.085  -5.795  1.00  2.49           C  
ATOM   1545  O   SER A 100      20.464 -41.311  -5.722  1.00  2.49           O  
ATOM   1546  CB  SER A 100      21.883 -39.129  -7.659  1.00  2.49           C  
ATOM   1547  OG  SER A 100      21.855 -38.686  -8.990  1.00  2.49           O  
ATOM   1548  H   SER A 100      20.189 -37.266  -7.238  1.00  2.49           H  
ATOM   1549  HA  SER A 100      19.976 -40.043  -7.861  1.00  2.49           H  
ATOM   1550 1HB  SER A 100      22.365 -38.377  -7.030  1.00  2.49           H  
ATOM   1551 2HB  SER A 100      22.469 -40.045  -7.587  1.00  2.49           H  
ATOM   1552  HG  SER A 100      21.434 -39.394  -9.494  1.00  2.49           H  
ATOM   1553  N   SER A 101      20.616 -39.314  -4.704  1.00  2.25           N  
ATOM   1554  CA  SER A 101      20.670 -39.921  -3.385  1.00  2.25           C  
ATOM   1555  C   SER A 101      19.318 -40.539  -3.070  1.00  2.25           C  
ATOM   1556  O   SER A 101      19.245 -41.610  -2.464  1.00  2.25           O  
ATOM   1557  CB  SER A 101      21.087 -38.924  -2.337  1.00  2.25           C  
ATOM   1558  OG  SER A 101      22.416 -38.519  -2.519  1.00  2.25           O  
ATOM   1559  H   SER A 101      20.591 -38.301  -4.778  1.00  2.25           H  
ATOM   1560  HA  SER A 101      21.413 -40.716  -3.399  1.00  2.25           H  
ATOM   1561 1HB  SER A 101      20.437 -38.058  -2.410  1.00  2.25           H  
ATOM   1562 2HB  SER A 101      20.961 -39.357  -1.346  1.00  2.25           H  
ATOM   1563  HG  SER A 101      22.444 -38.071  -3.370  1.00  2.25           H  
ATOM   1564  N   THR A 102      18.237 -39.879  -3.504  1.00  2.03           N  
ATOM   1565  CA  THR A 102      16.896 -40.429  -3.290  1.00  2.03           C  
ATOM   1566  C   THR A 102      16.777 -41.780  -4.012  1.00  2.03           C  
ATOM   1567  O   THR A 102      16.274 -42.759  -3.447  1.00  2.03           O  
ATOM   1568  CB  THR A 102      15.785 -39.480  -3.794  1.00  2.03           C  
ATOM   1569  OG1 THR A 102      15.835 -38.239  -3.072  1.00  2.03           O  
ATOM   1570  CG2 THR A 102      14.406 -40.123  -3.612  1.00  2.03           C  
ATOM   1571  H   THR A 102      18.365 -38.979  -3.974  1.00  2.03           H  
ATOM   1572  HA  THR A 102      16.750 -40.595  -2.224  1.00  2.03           H  
ATOM   1573  HB  THR A 102      15.936 -39.278  -4.851  1.00  2.03           H  
ATOM   1574  HG1 THR A 102      16.715 -37.855  -3.165  1.00  2.03           H  
ATOM   1575 1HG2 THR A 102      13.640 -39.443  -3.981  1.00  2.03           H  
ATOM   1576 2HG2 THR A 102      14.368 -41.055  -4.175  1.00  2.03           H  
ATOM   1577 3HG2 THR A 102      14.228 -40.330  -2.556  1.00  2.03           H  
ATOM   1578  N   GLN A 103      17.277 -41.837  -5.251  1.00  1.83           N  
ATOM   1579  CA  GLN A 103      17.229 -43.061  -6.050  1.00  1.83           C  
ATOM   1580  C   GLN A 103      18.057 -44.179  -5.395  1.00  1.83           C  
ATOM   1581  O   GLN A 103      17.627 -45.340  -5.332  1.00  1.83           O  
ATOM   1582  CB  GLN A 103      17.787 -42.770  -7.445  1.00  1.83           C  
ATOM   1583  CG  GLN A 103      16.923 -41.847  -8.300  1.00  1.83           C  
ATOM   1584  CD  GLN A 103      17.623 -41.417  -9.593  1.00  1.83           C  
ATOM   1585  OE1 GLN A 103      18.841 -41.575  -9.749  1.00  1.83           O  
ATOM   1586  NE2 GLN A 103      16.856 -40.860 -10.526  1.00  1.83           N  
ATOM   1587  H   GLN A 103      17.667 -40.985  -5.661  1.00  1.83           H  
ATOM   1588  HA  GLN A 103      16.198 -43.389  -6.124  1.00  1.83           H  
ATOM   1589 1HB  GLN A 103      18.769 -42.318  -7.353  1.00  1.83           H  
ATOM   1590 2HB  GLN A 103      17.910 -43.706  -7.985  1.00  1.83           H  
ATOM   1591 1HG  GLN A 103      16.023 -42.374  -8.578  1.00  1.83           H  
ATOM   1592 2HG  GLN A 103      16.664 -40.964  -7.728  1.00  1.83           H  
ATOM   1593 1HE2 GLN A 103      17.258 -40.558 -11.390  1.00  1.83           H  
ATOM   1594 2HE2 GLN A 103      15.876 -40.739 -10.363  1.00  1.83           H  
ATOM   1595  N   LEU A 104      19.231 -43.819  -4.865  1.00  1.68           N  
ATOM   1596  CA  LEU A 104      20.082 -44.777  -4.175  1.00  1.68           C  
ATOM   1597  C   LEU A 104      19.446 -45.232  -2.872  1.00  1.68           C  
ATOM   1598  O   LEU A 104      19.534 -46.412  -2.517  1.00  1.68           O  
ATOM   1599  CB  LEU A 104      21.455 -44.163  -3.904  1.00  1.68           C  
ATOM   1600  CG  LEU A 104      22.319 -43.928  -5.148  1.00  1.68           C  
ATOM   1601  CD1 LEU A 104      23.551 -43.127  -4.765  1.00  1.68           C  
ATOM   1602  CD2 LEU A 104      22.704 -45.270  -5.741  1.00  1.68           C  
ATOM   1603  H   LEU A 104      19.554 -42.857  -4.971  1.00  1.68           H  
ATOM   1604  HA  LEU A 104      20.209 -45.646  -4.817  1.00  1.68           H  
ATOM   1605 1HB  LEU A 104      21.309 -43.204  -3.415  1.00  1.68           H  
ATOM   1606 2HB  LEU A 104      22.005 -44.815  -3.228  1.00  1.68           H  
ATOM   1607  HG  LEU A 104      21.759 -43.364  -5.884  1.00  1.68           H  
ATOM   1608 1HD1 LEU A 104      24.163 -42.955  -5.649  1.00  1.68           H  
ATOM   1609 2HD1 LEU A 104      23.240 -42.169  -4.348  1.00  1.68           H  
ATOM   1610 3HD1 LEU A 104      24.127 -43.677  -4.025  1.00  1.68           H  
ATOM   1611 1HD2 LEU A 104      23.315 -45.112  -6.630  1.00  1.68           H  
ATOM   1612 2HD2 LEU A 104      23.270 -45.843  -5.006  1.00  1.68           H  
ATOM   1613 3HD2 LEU A 104      21.801 -45.818  -6.013  1.00  1.68           H  
ATOM   1614  N   SER A 105      18.774 -44.305  -2.175  1.00  1.56           N  
ATOM   1615  CA  SER A 105      18.125 -44.617  -0.917  1.00  1.56           C  
ATOM   1616  C   SER A 105      17.044 -45.640  -1.178  1.00  1.56           C  
ATOM   1617  O   SER A 105      16.969 -46.636  -0.470  1.00  1.56           O  
ATOM   1618  CB  SER A 105      17.535 -43.366  -0.292  1.00  1.56           C  
ATOM   1619  OG  SER A 105      18.549 -42.453   0.050  1.00  1.56           O  
ATOM   1620  H   SER A 105      18.746 -43.347  -2.509  1.00  1.56           H  
ATOM   1621  HA  SER A 105      18.859 -45.045  -0.234  1.00  1.56           H  
ATOM   1622 1HB  SER A 105      16.844 -42.901  -0.987  1.00  1.56           H  
ATOM   1623 2HB  SER A 105      16.970 -43.639   0.597  1.00  1.56           H  
ATOM   1624  HG  SER A 105      18.974 -42.203  -0.802  1.00  1.56           H  
ATOM   1625  N   PHE A 106      16.269 -45.450  -2.250  1.00  1.49           N  
ATOM   1626  CA  PHE A 106      15.248 -46.417  -2.627  1.00  1.49           C  
ATOM   1627  C   PHE A 106      15.819 -47.788  -2.805  1.00  1.49           C  
ATOM   1628  O   PHE A 106      15.321 -48.761  -2.242  1.00  1.49           O  
ATOM   1629  CB  PHE A 106      14.618 -46.046  -3.948  1.00  1.49           C  
ATOM   1630  CG  PHE A 106      13.750 -47.156  -4.565  1.00  1.49           C  
ATOM   1631  CD1 PHE A 106      12.473 -47.311  -4.225  1.00  1.49           C  
ATOM   1632  CD2 PHE A 106      14.290 -48.057  -5.482  1.00  1.49           C  
ATOM   1633  CE1 PHE A 106      11.692 -48.350  -4.756  1.00  1.49           C  
ATOM   1634  CE2 PHE A 106      13.538 -49.088  -6.019  1.00  1.49           C  
ATOM   1635  CZ  PHE A 106      12.238 -49.235  -5.652  1.00  1.49           C  
ATOM   1636  H   PHE A 106      16.377 -44.594  -2.798  1.00  1.49           H  
ATOM   1637  HA  PHE A 106      14.486 -46.443  -1.848  1.00  1.49           H  
ATOM   1638 1HB  PHE A 106      14.005 -45.185  -3.784  1.00  1.49           H  
ATOM   1639 2HB  PHE A 106      15.379 -45.777  -4.652  1.00  1.49           H  
ATOM   1640  HD1 PHE A 106      12.067 -46.607  -3.523  1.00  1.49           H  
ATOM   1641  HD2 PHE A 106      15.329 -47.943  -5.770  1.00  1.49           H  
ATOM   1642  HE1 PHE A 106      10.649 -48.461  -4.461  1.00  1.49           H  
ATOM   1643  HE2 PHE A 106      13.977 -49.783  -6.731  1.00  1.49           H  
ATOM   1644  HZ  PHE A 106      11.640 -50.043  -6.074  1.00  1.49           H  
ATOM   1645  N   PHE A 107      16.881 -47.879  -3.596  1.00  1.45           N  
ATOM   1646  CA  PHE A 107      17.468 -49.171  -3.850  1.00  1.45           C  
ATOM   1647  C   PHE A 107      17.889 -49.800  -2.530  1.00  1.45           C  
ATOM   1648  O   PHE A 107      17.528 -50.926  -2.223  1.00  1.45           O  
ATOM   1649  CB  PHE A 107      18.656 -49.045  -4.799  1.00  1.45           C  
ATOM   1650  CG  PHE A 107      19.306 -50.362  -5.110  1.00  1.45           C  
ATOM   1651  CD1 PHE A 107      18.741 -51.202  -6.053  1.00  1.45           C  
ATOM   1652  CD2 PHE A 107      20.461 -50.770  -4.470  1.00  1.45           C  
ATOM   1653  CE1 PHE A 107      19.302 -52.419  -6.362  1.00  1.45           C  
ATOM   1654  CE2 PHE A 107      21.035 -51.990  -4.770  1.00  1.45           C  
ATOM   1655  CZ  PHE A 107      20.451 -52.818  -5.721  1.00  1.45           C  
ATOM   1656  H   PHE A 107      17.262 -47.040  -4.040  1.00  1.45           H  
ATOM   1657  HA  PHE A 107      16.717 -49.812  -4.313  1.00  1.45           H  
ATOM   1658 1HB  PHE A 107      18.330 -48.587  -5.732  1.00  1.45           H  
ATOM   1659 2HB  PHE A 107      19.405 -48.387  -4.354  1.00  1.45           H  
ATOM   1660  HD1 PHE A 107      17.842 -50.888  -6.547  1.00  1.45           H  
ATOM   1661  HD2 PHE A 107      20.914 -50.119  -3.721  1.00  1.45           H  
ATOM   1662  HE1 PHE A 107      18.836 -53.062  -7.112  1.00  1.45           H  
ATOM   1663  HE2 PHE A 107      21.946 -52.303  -4.259  1.00  1.45           H  
ATOM   1664  HZ  PHE A 107      20.903 -53.780  -5.960  1.00  1.45           H  
ATOM   1665  N   ASN A 108      18.625 -49.061  -1.715  1.00  1.43           N  
ATOM   1666  CA  ASN A 108      19.105 -49.595  -0.451  1.00  1.43           C  
ATOM   1667  C   ASN A 108      17.981 -49.892   0.552  1.00  1.43           C  
ATOM   1668  O   ASN A 108      18.099 -50.806   1.377  1.00  1.43           O  
ATOM   1669  CB  ASN A 108      20.116 -48.640   0.134  1.00  1.43           C  
ATOM   1670  CG  ASN A 108      21.415 -48.684  -0.625  1.00  1.43           C  
ATOM   1671  OD1 ASN A 108      21.742 -49.694  -1.263  1.00  1.43           O  
ATOM   1672  ND2 ASN A 108      22.163 -47.613  -0.574  1.00  1.43           N  
ATOM   1673  H   ASN A 108      18.880 -48.110  -1.983  1.00  1.43           H  
ATOM   1674  HA  ASN A 108      19.605 -50.541  -0.656  1.00  1.43           H  
ATOM   1675 1HB  ASN A 108      19.713 -47.624   0.094  1.00  1.43           H  
ATOM   1676 2HB  ASN A 108      20.295 -48.887   1.178  1.00  1.43           H  
ATOM   1677 1HD2 ASN A 108      23.035 -47.588  -1.061  1.00  1.43           H  
ATOM   1678 2HD2 ASN A 108      21.858 -46.819  -0.050  1.00  1.43           H  
ATOM   1679  N   ASN A 109      16.871 -49.164   0.454  1.00  1.43           N  
ATOM   1680  CA  ASN A 109      15.759 -49.318   1.377  1.00  1.43           C  
ATOM   1681  C   ASN A 109      14.998 -50.613   1.186  1.00  1.43           C  
ATOM   1682  O   ASN A 109      14.225 -51.004   2.061  1.00  1.43           O  
ATOM   1683  CB  ASN A 109      14.807 -48.133   1.308  1.00  1.43           C  
ATOM   1684  CG  ASN A 109      15.349 -46.910   2.005  1.00  1.43           C  
ATOM   1685  OD1 ASN A 109      16.204 -46.989   2.895  1.00  1.43           O  
ATOM   1686  ND2 ASN A 109      14.867 -45.778   1.615  1.00  1.43           N  
ATOM   1687  H   ASN A 109      16.814 -48.432  -0.247  1.00  1.43           H  
ATOM   1688  HA  ASN A 109      16.173 -49.338   2.380  1.00  1.43           H  
ATOM   1689 1HB  ASN A 109      14.614 -47.887   0.262  1.00  1.43           H  
ATOM   1690 2HB  ASN A 109      13.854 -48.402   1.763  1.00  1.43           H  
ATOM   1691 1HD2 ASN A 109      15.181 -44.927   2.033  1.00  1.43           H  
ATOM   1692 2HD2 ASN A 109      14.190 -45.768   0.887  1.00  1.43           H  
ATOM   1693  N   VAL A 110      15.248 -51.358   0.107  1.00  1.42           N  
ATOM   1694  CA  VAL A 110      14.510 -52.603  -0.043  1.00  1.42           C  
ATOM   1695  C   VAL A 110      15.094 -53.660   0.894  1.00  1.42           C  
ATOM   1696  O   VAL A 110      14.557 -54.755   1.015  1.00  1.42           O  
ATOM   1697  CB  VAL A 110      14.523 -53.143  -1.467  1.00  1.42           C  
ATOM   1698  CG1 VAL A 110      13.964 -52.082  -2.431  1.00  1.42           C  
ATOM   1699  CG2 VAL A 110      15.900 -53.675  -1.829  1.00  1.42           C  
ATOM   1700  H   VAL A 110      15.921 -51.061  -0.610  1.00  1.42           H  
ATOM   1701  HA  VAL A 110      13.471 -52.429   0.235  1.00  1.42           H  
ATOM   1702  HB  VAL A 110      13.837 -53.944  -1.502  1.00  1.42           H  
ATOM   1703 1HG1 VAL A 110      13.913 -52.497  -3.427  1.00  1.42           H  
ATOM   1704 2HG1 VAL A 110      12.965 -51.789  -2.113  1.00  1.42           H  
ATOM   1705 3HG1 VAL A 110      14.620 -51.210  -2.430  1.00  1.42           H  
ATOM   1706 1HG2 VAL A 110      15.889 -54.088  -2.829  1.00  1.42           H  
ATOM   1707 2HG2 VAL A 110      16.611 -52.913  -1.778  1.00  1.42           H  
ATOM   1708 3HG2 VAL A 110      16.176 -54.456  -1.120  1.00  1.42           H  
ATOM   1709  N   HIS A 111      16.216 -53.339   1.549  1.00  1.41           N  
ATOM   1710  CA  HIS A 111      16.830 -54.231   2.513  1.00  1.41           C  
ATOM   1711  C   HIS A 111      16.556 -53.711   3.930  1.00  1.41           C  
ATOM   1712  O   HIS A 111      17.074 -54.240   4.915  1.00  1.41           O  
ATOM   1713  CB  HIS A 111      18.334 -54.295   2.264  1.00  1.41           C  
ATOM   1714  CG  HIS A 111      18.685 -54.838   0.916  1.00  1.41           C  
ATOM   1715  ND1 HIS A 111      18.551 -56.170   0.588  1.00  1.41           N  
ATOM   1716  CD2 HIS A 111      19.155 -54.221  -0.195  1.00  1.41           C  
ATOM   1717  CE1 HIS A 111      18.928 -56.352  -0.665  1.00  1.41           C  
ATOM   1718  NE2 HIS A 111      19.300 -55.186  -1.162  1.00  1.41           N  
ATOM   1719  H   HIS A 111      16.665 -52.433   1.393  1.00  1.41           H  
ATOM   1720  HA  HIS A 111      16.411 -55.232   2.425  1.00  1.41           H  
ATOM   1721 1HB  HIS A 111      18.754 -53.288   2.348  1.00  1.41           H  
ATOM   1722 2HB  HIS A 111      18.807 -54.914   3.023  1.00  1.41           H  
ATOM   1723  HD2 HIS A 111      19.374 -53.155  -0.300  1.00  1.41           H  
ATOM   1724  HE1 HIS A 111      18.930 -57.302  -1.198  1.00  1.41           H  
ATOM   1725  HE2 HIS A 111      19.633 -55.021  -2.101  1.00  1.41           H  
ATOM   1726  N   LYS A 112      15.720 -52.671   4.024  1.00  1.38           N  
ATOM   1727  CA  LYS A 112      15.365 -52.011   5.273  1.00  1.38           C  
ATOM   1728  C   LYS A 112      13.850 -52.031   5.404  1.00  1.38           C  
ATOM   1729  O   LYS A 112      13.216 -51.065   5.838  1.00  1.38           O  
ATOM   1730  CB  LYS A 112      15.907 -50.588   5.308  1.00  1.38           C  
ATOM   1731  CG  LYS A 112      17.426 -50.498   5.247  1.00  1.38           C  
ATOM   1732  CD  LYS A 112      17.901 -49.064   5.372  1.00  1.38           C  
ATOM   1733  CE  LYS A 112      19.416 -48.974   5.307  1.00  1.38           C  
ATOM   1734  NZ  LYS A 112      19.892 -47.569   5.429  1.00  1.38           N  
ATOM   1735  H   LYS A 112      15.292 -52.285   3.186  1.00  1.38           H  
ATOM   1736  HA  LYS A 112      15.786 -52.569   6.108  1.00  1.38           H  
ATOM   1737 1HB  LYS A 112      15.488 -50.020   4.482  1.00  1.38           H  
ATOM   1738 2HB  LYS A 112      15.598 -50.105   6.219  1.00  1.38           H  
ATOM   1739 1HG  LYS A 112      17.862 -51.101   6.043  1.00  1.38           H  
ATOM   1740 2HG  LYS A 112      17.771 -50.890   4.286  1.00  1.38           H  
ATOM   1741 1HD  LYS A 112      17.485 -48.478   4.556  1.00  1.38           H  
ATOM   1742 2HD  LYS A 112      17.553 -48.642   6.314  1.00  1.38           H  
ATOM   1743 1HE  LYS A 112      19.845 -49.565   6.114  1.00  1.38           H  
ATOM   1744 2HE  LYS A 112      19.754 -49.380   4.351  1.00  1.38           H  
ATOM   1745 1HZ  LYS A 112      20.900 -47.550   5.379  1.00  1.38           H  
ATOM   1746 2HZ  LYS A 112      19.508 -47.015   4.676  1.00  1.38           H  
ATOM   1747 3HZ  LYS A 112      19.591 -47.188   6.313  1.00  1.38           H  
ATOM   1748  N   ILE A 113      13.289 -53.151   5.007  1.00  1.33           N  
ATOM   1749  CA  ILE A 113      11.859 -53.370   4.982  1.00  1.33           C  
ATOM   1750  C   ILE A 113      11.227 -53.234   6.369  1.00  1.33           C  
ATOM   1751  O   ILE A 113      10.132 -52.709   6.490  1.00  1.33           O  
ATOM   1752  CB  ILE A 113      11.590 -54.727   4.334  1.00  1.33           C  
ATOM   1753  CG1 ILE A 113      11.961 -54.628   2.892  1.00  1.33           C  
ATOM   1754  CG2 ILE A 113      10.170 -55.122   4.451  1.00  1.33           C  
ATOM   1755  CD1 ILE A 113      12.012 -55.923   2.203  1.00  1.33           C  
ATOM   1756  H   ILE A 113      13.899 -53.887   4.676  1.00  1.33           H  
ATOM   1757  HA  ILE A 113      11.418 -52.614   4.342  1.00  1.33           H  
ATOM   1758  HB  ILE A 113      12.218 -55.484   4.802  1.00  1.33           H  
ATOM   1759 1HG1 ILE A 113      11.243 -54.005   2.380  1.00  1.33           H  
ATOM   1760 2HG1 ILE A 113      12.936 -54.158   2.824  1.00  1.33           H  
ATOM   1761 1HG2 ILE A 113      10.018 -56.091   3.978  1.00  1.33           H  
ATOM   1762 2HG2 ILE A 113       9.932 -55.181   5.472  1.00  1.33           H  
ATOM   1763 3HG2 ILE A 113       9.541 -54.389   3.978  1.00  1.33           H  
ATOM   1764 1HD1 ILE A 113      12.301 -55.767   1.180  1.00  1.33           H  
ATOM   1765 2HD1 ILE A 113      12.752 -56.554   2.687  1.00  1.33           H  
ATOM   1766 3HD1 ILE A 113      11.040 -56.398   2.241  1.00  1.33           H  
ATOM   1767  N   ILE A 114      11.894 -53.714   7.415  1.00  1.26           N  
ATOM   1768  CA  ILE A 114      11.340 -53.599   8.766  1.00  1.26           C  
ATOM   1769  C   ILE A 114      11.111 -52.140   9.250  1.00  1.26           C  
ATOM   1770  O   ILE A 114       9.991 -51.813   9.628  1.00  1.26           O  
ATOM   1771  CB  ILE A 114      12.182 -54.388   9.779  1.00  1.26           C  
ATOM   1772  CG1 ILE A 114      12.043 -55.876   9.490  1.00  1.26           C  
ATOM   1773  CG2 ILE A 114      11.713 -54.064  11.187  1.00  1.26           C  
ATOM   1774  CD1 ILE A 114      13.040 -56.725  10.219  1.00  1.26           C  
ATOM   1775  H   ILE A 114      12.791 -54.153   7.269  1.00  1.26           H  
ATOM   1776  HA  ILE A 114      10.364 -54.075   8.753  1.00  1.26           H  
ATOM   1777  HB  ILE A 114      13.227 -54.146   9.674  1.00  1.26           H  
ATOM   1778 1HG1 ILE A 114      11.049 -56.197   9.780  1.00  1.26           H  
ATOM   1779 2HG1 ILE A 114      12.165 -56.040   8.419  1.00  1.26           H  
ATOM   1780 1HG2 ILE A 114      12.303 -54.629  11.906  1.00  1.26           H  
ATOM   1781 2HG2 ILE A 114      11.833 -53.001  11.382  1.00  1.26           H  
ATOM   1782 3HG2 ILE A 114      10.662 -54.332  11.288  1.00  1.26           H  
ATOM   1783 1HD1 ILE A 114      12.879 -57.773   9.966  1.00  1.26           H  
ATOM   1784 2HD1 ILE A 114      14.050 -56.432   9.929  1.00  1.26           H  
ATOM   1785 3HD1 ILE A 114      12.918 -56.589  11.293  1.00  1.26           H  
ATOM   1786  N   PRO A 115      12.087 -51.203   9.258  1.00  1.17           N  
ATOM   1787  CA  PRO A 115      11.833 -49.816   9.627  1.00  1.17           C  
ATOM   1788  C   PRO A 115      10.843 -49.150   8.666  1.00  1.17           C  
ATOM   1789  O   PRO A 115      10.166 -48.188   9.033  1.00  1.17           O  
ATOM   1790  CB  PRO A 115      13.229 -49.183   9.602  1.00  1.17           C  
ATOM   1791  CG  PRO A 115      14.046 -50.082   8.741  1.00  1.17           C  
ATOM   1792  CD  PRO A 115      13.502 -51.489   9.006  1.00  1.17           C  
ATOM   1793  HA  PRO A 115      11.430 -49.798  10.650  1.00  1.17           H  
ATOM   1794 1HB  PRO A 115      13.162 -48.163   9.197  1.00  1.17           H  
ATOM   1795 2HB  PRO A 115      13.620 -49.097  10.626  1.00  1.17           H  
ATOM   1796 1HG  PRO A 115      13.917 -49.756   7.715  1.00  1.17           H  
ATOM   1797 2HG  PRO A 115      15.116 -49.982   8.976  1.00  1.17           H  
ATOM   1798 1HD  PRO A 115      13.670 -52.099   8.151  1.00  1.17           H  
ATOM   1799 2HD  PRO A 115      13.970 -51.903   9.908  1.00  1.17           H  
ATOM   1800  N   ASN A 116      10.707 -49.708   7.459  1.00  1.07           N  
ATOM   1801  CA  ASN A 116       9.772 -49.241   6.449  1.00  1.07           C  
ATOM   1802  C   ASN A 116       8.560 -50.188   6.372  1.00  1.07           C  
ATOM   1803  O   ASN A 116       7.832 -50.209   5.370  1.00  1.07           O  
ATOM   1804  CB  ASN A 116      10.471 -49.123   5.106  1.00  1.07           C  
ATOM   1805  CG  ASN A 116      11.495 -48.009   5.087  1.00  1.07           C  
ATOM   1806  OD1 ASN A 116      11.145 -46.829   4.966  1.00  1.07           O  
ATOM   1807  ND2 ASN A 116      12.745 -48.355   5.219  1.00  1.07           N  
ATOM   1808  H   ASN A 116      11.319 -50.473   7.176  1.00  1.07           H  
ATOM   1809  HA  ASN A 116       9.401 -48.257   6.740  1.00  1.07           H  
ATOM   1810 1HB  ASN A 116      10.975 -50.065   4.886  1.00  1.07           H  
ATOM   1811 2HB  ASN A 116       9.736 -48.950   4.318  1.00  1.07           H  
ATOM   1812 1HD2 ASN A 116      13.460 -47.657   5.227  1.00  1.07           H  
ATOM   1813 2HD2 ASN A 116      12.989 -49.338   5.331  1.00  1.07           H  
ATOM   1814  N   LYS A 117       8.321 -50.942   7.459  1.00  0.99           N  
ATOM   1815  CA  LYS A 117       7.221 -51.895   7.557  1.00  0.99           C  
ATOM   1816  C   LYS A 117       5.879 -51.346   7.132  1.00  0.99           C  
ATOM   1817  O   LYS A 117       5.217 -51.977   6.324  1.00  0.99           O  
ATOM   1818  CB  LYS A 117       7.137 -52.450   8.996  1.00  0.99           C  
ATOM   1819  CG  LYS A 117       5.972 -53.400   9.325  1.00  0.99           C  
ATOM   1820  CD  LYS A 117       6.200 -54.119  10.660  1.00  0.99           C  
ATOM   1821  CE  LYS A 117       5.995 -53.215  11.864  1.00  0.99           C  
ATOM   1822  NZ  LYS A 117       6.270 -53.943  13.146  1.00  0.99           N  
ATOM   1823  H   LYS A 117       8.963 -50.903   8.247  1.00  0.99           H  
ATOM   1824  HA  LYS A 117       7.459 -52.729   6.897  1.00  0.99           H  
ATOM   1825 1HB  LYS A 117       8.021 -53.042   9.180  1.00  0.99           H  
ATOM   1826 2HB  LYS A 117       7.138 -51.629   9.710  1.00  0.99           H  
ATOM   1827 1HG  LYS A 117       5.054 -52.825   9.386  1.00  0.99           H  
ATOM   1828 2HG  LYS A 117       5.854 -54.129   8.581  1.00  0.99           H  
ATOM   1829 1HD  LYS A 117       5.510 -54.961  10.733  1.00  0.99           H  
ATOM   1830 2HD  LYS A 117       7.217 -54.510  10.690  1.00  0.99           H  
ATOM   1831 1HE  LYS A 117       6.657 -52.354  11.792  1.00  0.99           H  
ATOM   1832 2HE  LYS A 117       4.962 -52.871  11.873  1.00  0.99           H  
ATOM   1833 1HZ  LYS A 117       6.119 -53.332  13.932  1.00  0.99           H  
ATOM   1834 2HZ  LYS A 117       5.645 -54.769  13.224  1.00  0.99           H  
ATOM   1835 3HZ  LYS A 117       7.225 -54.264  13.152  1.00  0.99           H  
ATOM   1836  N   THR A 118       5.485 -50.158   7.582  1.00  0.91           N  
ATOM   1837  CA  THR A 118       4.166 -49.660   7.191  1.00  0.91           C  
ATOM   1838  C   THR A 118       4.023 -49.541   5.676  1.00  0.91           C  
ATOM   1839  O   THR A 118       2.984 -49.895   5.111  1.00  0.91           O  
ATOM   1840  CB  THR A 118       3.848 -48.297   7.821  1.00  0.91           C  
ATOM   1841  OG1 THR A 118       3.822 -48.410   9.253  1.00  0.91           O  
ATOM   1842  CG2 THR A 118       2.497 -47.842   7.310  1.00  0.91           C  
ATOM   1843  H   THR A 118       6.076 -49.636   8.214  1.00  0.91           H  
ATOM   1844  HA  THR A 118       3.417 -50.369   7.528  1.00  0.91           H  
ATOM   1845  HB  THR A 118       4.607 -47.570   7.533  1.00  0.91           H  
ATOM   1846  HG1 THR A 118       3.527 -47.579   9.639  1.00  0.91           H  
ATOM   1847 1HG2 THR A 118       2.247 -46.868   7.732  1.00  0.91           H  
ATOM   1848 2HG2 THR A 118       2.556 -47.781   6.235  1.00  0.91           H  
ATOM   1849 3HG2 THR A 118       1.736 -48.552   7.576  1.00  0.91           H  
ATOM   1850  N   PHE A 119       5.052 -49.014   5.012  1.00  0.85           N  
ATOM   1851  CA  PHE A 119       5.018 -48.849   3.564  1.00  0.85           C  
ATOM   1852  C   PHE A 119       4.794 -50.198   2.894  1.00  0.85           C  
ATOM   1853  O   PHE A 119       3.936 -50.355   2.014  1.00  0.85           O  
ATOM   1854  CB  PHE A 119       6.318 -48.220   3.058  1.00  0.85           C  
ATOM   1855  CG  PHE A 119       6.352 -48.014   1.594  1.00  0.85           C  
ATOM   1856  CD1 PHE A 119       5.828 -46.864   1.040  1.00  0.85           C  
ATOM   1857  CD2 PHE A 119       6.882 -48.975   0.762  1.00  0.85           C  
ATOM   1858  CE1 PHE A 119       5.844 -46.673  -0.309  1.00  0.85           C  
ATOM   1859  CE2 PHE A 119       6.891 -48.800  -0.592  1.00  0.85           C  
ATOM   1860  CZ  PHE A 119       6.368 -47.646  -1.135  1.00  0.85           C  
ATOM   1861  H   PHE A 119       5.888 -48.759   5.522  1.00  0.85           H  
ATOM   1862  HA  PHE A 119       4.193 -48.220   3.295  1.00  0.85           H  
ATOM   1863 1HB  PHE A 119       6.473 -47.258   3.544  1.00  0.85           H  
ATOM   1864 2HB  PHE A 119       7.159 -48.857   3.327  1.00  0.85           H  
ATOM   1865  HD1 PHE A 119       5.405 -46.104   1.692  1.00  0.85           H  
ATOM   1866  HD2 PHE A 119       7.290 -49.880   1.199  1.00  0.85           H  
ATOM   1867  HE1 PHE A 119       5.437 -45.757  -0.730  1.00  0.85           H  
ATOM   1868  HE2 PHE A 119       7.315 -49.570  -1.237  1.00  0.85           H  
ATOM   1869  HZ  PHE A 119       6.375 -47.501  -2.213  1.00  0.85           H  
ATOM   1870  N   TYR A 120       5.586 -51.175   3.309  1.00  0.83           N  
ATOM   1871  CA  TYR A 120       5.525 -52.472   2.674  1.00  0.83           C  
ATOM   1872  C   TYR A 120       4.291 -53.298   3.059  1.00  0.83           C  
ATOM   1873  O   TYR A 120       3.773 -54.065   2.237  1.00  0.83           O  
ATOM   1874  CB  TYR A 120       6.815 -53.184   2.948  1.00  0.83           C  
ATOM   1875  CG  TYR A 120       7.983 -52.599   2.139  1.00  0.83           C  
ATOM   1876  CD1 TYR A 120       9.018 -51.917   2.760  1.00  0.83           C  
ATOM   1877  CD2 TYR A 120       7.994 -52.739   0.760  1.00  0.83           C  
ATOM   1878  CE1 TYR A 120      10.064 -51.397   1.999  1.00  0.83           C  
ATOM   1879  CE2 TYR A 120       9.028 -52.230   0.004  1.00  0.83           C  
ATOM   1880  CZ  TYR A 120      10.061 -51.565   0.615  1.00  0.83           C  
ATOM   1881  OH  TYR A 120      11.088 -51.064  -0.143  1.00  0.83           O  
ATOM   1882  H   TYR A 120       6.257 -50.992   4.061  1.00  0.83           H  
ATOM   1883  HA  TYR A 120       5.470 -52.308   1.600  1.00  0.83           H  
ATOM   1884 1HB  TYR A 120       7.057 -53.116   4.016  1.00  0.83           H  
ATOM   1885 2HB  TYR A 120       6.694 -54.199   2.703  1.00  0.83           H  
ATOM   1886  HD1 TYR A 120       9.019 -51.796   3.846  1.00  0.83           H  
ATOM   1887  HD2 TYR A 120       7.177 -53.261   0.266  1.00  0.83           H  
ATOM   1888  HE1 TYR A 120      10.884 -50.867   2.485  1.00  0.83           H  
ATOM   1889  HE2 TYR A 120       9.023 -52.356  -1.081  1.00  0.83           H  
ATOM   1890  HH  TYR A 120      11.699 -50.580   0.423  1.00  0.83           H  
ATOM   1891  N   VAL A 121       3.785 -53.105   4.277  1.00  0.83           N  
ATOM   1892  CA  VAL A 121       2.564 -53.768   4.713  1.00  0.83           C  
ATOM   1893  C   VAL A 121       1.407 -53.271   3.879  1.00  0.83           C  
ATOM   1894  O   VAL A 121       0.589 -54.068   3.423  1.00  0.83           O  
ATOM   1895  CB  VAL A 121       2.257 -53.517   6.200  1.00  0.83           C  
ATOM   1896  CG1 VAL A 121       0.866 -54.022   6.529  1.00  0.83           C  
ATOM   1897  CG2 VAL A 121       3.239 -54.285   7.068  1.00  0.83           C  
ATOM   1898  H   VAL A 121       4.263 -52.489   4.922  1.00  0.83           H  
ATOM   1899  HA  VAL A 121       2.677 -54.841   4.560  1.00  0.83           H  
ATOM   1900  HB  VAL A 121       2.314 -52.444   6.398  1.00  0.83           H  
ATOM   1901 1HG1 VAL A 121       0.653 -53.824   7.562  1.00  0.83           H  
ATOM   1902 2HG1 VAL A 121       0.140 -53.512   5.911  1.00  0.83           H  
ATOM   1903 3HG1 VAL A 121       0.809 -55.092   6.337  1.00  0.83           H  
ATOM   1904 1HG2 VAL A 121       3.017 -54.097   8.108  1.00  0.83           H  
ATOM   1905 2HG2 VAL A 121       3.151 -55.352   6.861  1.00  0.83           H  
ATOM   1906 3HG2 VAL A 121       4.234 -53.982   6.859  1.00  0.83           H  
ATOM   1907  N   SER A 122       1.341 -51.953   3.659  1.00  0.88           N  
ATOM   1908  CA  SER A 122       0.279 -51.389   2.842  1.00  0.88           C  
ATOM   1909  C   SER A 122       0.320 -51.980   1.438  1.00  0.88           C  
ATOM   1910  O   SER A 122      -0.715 -52.374   0.899  1.00  0.88           O  
ATOM   1911  CB  SER A 122       0.390 -49.892   2.780  1.00  0.88           C  
ATOM   1912  OG  SER A 122      -0.620 -49.346   1.980  1.00  0.88           O  
ATOM   1913  H   SER A 122       2.032 -51.324   4.073  1.00  0.88           H  
ATOM   1914  HA  SER A 122      -0.676 -51.645   3.295  1.00  0.88           H  
ATOM   1915 1HB  SER A 122       0.332 -49.471   3.787  1.00  0.88           H  
ATOM   1916 2HB  SER A 122       1.368 -49.618   2.373  1.00  0.88           H  
ATOM   1917  HG  SER A 122      -0.307 -48.427   1.833  1.00  0.88           H  
ATOM   1918  N   LEU A 123       1.509 -52.088   0.836  1.00  0.96           N  
ATOM   1919  CA  LEU A 123       1.554 -52.709  -0.483  1.00  0.96           C  
ATOM   1920  C   LEU A 123       1.044 -54.152  -0.465  1.00  0.96           C  
ATOM   1921  O   LEU A 123       0.127 -54.510  -1.215  1.00  0.96           O  
ATOM   1922  CB  LEU A 123       2.993 -52.722  -1.019  1.00  0.96           C  
ATOM   1923  CG  LEU A 123       3.535 -51.420  -1.525  1.00  0.96           C  
ATOM   1924  CD1 LEU A 123       5.014 -51.534  -1.783  1.00  0.96           C  
ATOM   1925  CD2 LEU A 123       2.831 -51.109  -2.808  1.00  0.96           C  
ATOM   1926  H   LEU A 123       2.356 -51.725   1.283  1.00  0.96           H  
ATOM   1927  HA  LEU A 123       0.927 -52.126  -1.156  1.00  0.96           H  
ATOM   1928 1HB  LEU A 123       3.655 -53.067  -0.225  1.00  0.96           H  
ATOM   1929 2HB  LEU A 123       3.040 -53.436  -1.836  1.00  0.96           H  
ATOM   1930  HG  LEU A 123       3.368 -50.631  -0.791  1.00  0.96           H  
ATOM   1931 1HD1 LEU A 123       5.374 -50.591  -2.174  1.00  0.96           H  
ATOM   1932 2HD1 LEU A 123       5.525 -51.769  -0.854  1.00  0.96           H  
ATOM   1933 3HD1 LEU A 123       5.201 -52.316  -2.511  1.00  0.96           H  
ATOM   1934 1HD2 LEU A 123       3.207 -50.177  -3.210  1.00  0.96           H  
ATOM   1935 2HD2 LEU A 123       3.018 -51.896  -3.507  1.00  0.96           H  
ATOM   1936 3HD2 LEU A 123       1.766 -51.034  -2.633  1.00  0.96           H  
ATOM   1937  N   LEU A 124       1.552 -54.961   0.462  1.00  1.07           N  
ATOM   1938  CA  LEU A 124       1.141 -56.358   0.510  1.00  1.07           C  
ATOM   1939  C   LEU A 124      -0.329 -56.545   0.837  1.00  1.07           C  
ATOM   1940  O   LEU A 124      -0.967 -57.467   0.321  1.00  1.07           O  
ATOM   1941  CB  LEU A 124       2.000 -57.165   1.463  1.00  1.07           C  
ATOM   1942  CG  LEU A 124       1.647 -58.647   1.460  1.00  1.07           C  
ATOM   1943  CD1 LEU A 124       1.764 -59.156   0.053  1.00  1.07           C  
ATOM   1944  CD2 LEU A 124       2.598 -59.412   2.344  1.00  1.07           C  
ATOM   1945  H   LEU A 124       2.265 -54.618   1.107  1.00  1.07           H  
ATOM   1946  HA  LEU A 124       1.299 -56.774  -0.481  1.00  1.07           H  
ATOM   1947 1HB  LEU A 124       3.034 -57.061   1.164  1.00  1.07           H  
ATOM   1948 2HB  LEU A 124       1.882 -56.767   2.475  1.00  1.07           H  
ATOM   1949  HG  LEU A 124       0.623 -58.781   1.809  1.00  1.07           H  
ATOM   1950 1HD1 LEU A 124       1.511 -60.214   0.030  1.00  1.07           H  
ATOM   1951 2HD1 LEU A 124       1.080 -58.607  -0.592  1.00  1.07           H  
ATOM   1952 3HD1 LEU A 124       2.781 -59.010  -0.286  1.00  1.07           H  
ATOM   1953 1HD2 LEU A 124       2.340 -60.471   2.323  1.00  1.07           H  
ATOM   1954 2HD2 LEU A 124       3.611 -59.286   1.973  1.00  1.07           H  
ATOM   1955 3HD2 LEU A 124       2.530 -59.039   3.367  1.00  1.07           H  
ATOM   1956  N   SER A 125      -0.866 -55.684   1.705  1.00  1.18           N  
ATOM   1957  CA  SER A 125      -2.254 -55.746   2.134  1.00  1.18           C  
ATOM   1958  C   SER A 125      -3.206 -55.609   0.952  1.00  1.18           C  
ATOM   1959  O   SER A 125      -4.357 -56.045   1.031  1.00  1.18           O  
ATOM   1960  CB  SER A 125      -2.538 -54.639   3.136  1.00  1.18           C  
ATOM   1961  OG  SER A 125      -1.794 -54.832   4.306  1.00  1.18           O  
ATOM   1962  H   SER A 125      -0.279 -54.961   2.108  1.00  1.18           H  
ATOM   1963  HA  SER A 125      -2.425 -56.710   2.609  1.00  1.18           H  
ATOM   1964 1HB  SER A 125      -2.278 -53.677   2.693  1.00  1.18           H  
ATOM   1965 2HB  SER A 125      -3.599 -54.620   3.370  1.00  1.18           H  
ATOM   1966  HG  SER A 125      -0.859 -54.783   4.011  1.00  1.18           H  
ATOM   1967  N   SER A 126      -2.745 -54.970  -0.129  1.00  1.29           N  
ATOM   1968  CA  SER A 126      -3.544 -54.833  -1.323  1.00  1.29           C  
ATOM   1969  C   SER A 126      -3.355 -56.101  -2.160  1.00  1.29           C  
ATOM   1970  O   SER A 126      -4.330 -56.751  -2.543  1.00  1.29           O  
ATOM   1971  CB  SER A 126      -3.139 -53.590  -2.094  1.00  1.29           C  
ATOM   1972  OG  SER A 126      -3.879 -53.470  -3.279  1.00  1.29           O  
ATOM   1973  H   SER A 126      -1.785 -54.629  -0.154  1.00  1.29           H  
ATOM   1974  HA  SER A 126      -4.593 -54.748  -1.043  1.00  1.29           H  
ATOM   1975 1HB  SER A 126      -3.288 -52.703  -1.474  1.00  1.29           H  
ATOM   1976 2HB  SER A 126      -2.076 -53.643  -2.330  1.00  1.29           H  
ATOM   1977  HG  SER A 126      -3.766 -54.305  -3.739  1.00  1.29           H  
ATOM   1978  N   SER A 127      -2.088 -56.423  -2.467  1.00  1.35           N  
ATOM   1979  CA  SER A 127      -1.742 -57.608  -3.262  1.00  1.35           C  
ATOM   1980  C   SER A 127      -0.223 -57.853  -3.378  1.00  1.35           C  
ATOM   1981  O   SER A 127       0.535 -56.900  -3.530  1.00  1.35           O  
ATOM   1982  CB  SER A 127      -2.312 -57.481  -4.678  1.00  1.35           C  
ATOM   1983  OG  SER A 127      -1.877 -58.538  -5.510  1.00  1.35           O  
ATOM   1984  H   SER A 127      -1.342 -55.837  -2.089  1.00  1.35           H  
ATOM   1985  HA  SER A 127      -2.221 -58.451  -2.776  1.00  1.35           H  
ATOM   1986 1HB  SER A 127      -3.395 -57.479  -4.655  1.00  1.35           H  
ATOM   1987 2HB  SER A 127      -1.995 -56.530  -5.104  1.00  1.35           H  
ATOM   1988  HG  SER A 127      -2.082 -58.274  -6.416  1.00  1.35           H  
ATOM   1989  N   PRO A 128       0.252 -59.106  -3.465  1.00  1.37           N  
ATOM   1990  CA  PRO A 128       1.610 -59.462  -3.863  1.00  1.37           C  
ATOM   1991  C   PRO A 128       2.018 -58.769  -5.171  1.00  1.37           C  
ATOM   1992  O   PRO A 128       3.198 -58.482  -5.401  1.00  1.37           O  
ATOM   1993  CB  PRO A 128       1.498 -60.974  -4.052  1.00  1.37           C  
ATOM   1994  CG  PRO A 128       0.413 -61.393  -3.072  1.00  1.37           C  
ATOM   1995  CD  PRO A 128      -0.593 -60.260  -3.092  1.00  1.37           C  
ATOM   1996  HA  PRO A 128       2.307 -59.204  -3.050  1.00  1.37           H  
ATOM   1997 1HB  PRO A 128       1.224 -61.194  -5.096  1.00  1.37           H  
ATOM   1998 2HB  PRO A 128       2.460 -61.458  -3.880  1.00  1.37           H  
ATOM   1999 1HG  PRO A 128      -0.023 -62.351  -3.389  1.00  1.37           H  
ATOM   2000 2HG  PRO A 128       0.843 -61.561  -2.073  1.00  1.37           H  
ATOM   2001 1HD  PRO A 128      -1.376 -60.444  -3.842  1.00  1.37           H  
ATOM   2002 2HD  PRO A 128      -0.997 -60.135  -2.074  1.00  1.37           H  
ATOM   2003  N   SER A 129       1.028 -58.513  -6.046  1.00  1.36           N  
ATOM   2004  CA  SER A 129       1.295 -57.868  -7.322  1.00  1.36           C  
ATOM   2005  C   SER A 129       1.479 -56.363  -7.146  1.00  1.36           C  
ATOM   2006  O   SER A 129       2.002 -55.693  -8.035  1.00  1.36           O  
ATOM   2007  CB  SER A 129       0.179 -58.179  -8.309  1.00  1.36           C  
ATOM   2008  OG  SER A 129      -1.039 -57.599  -7.913  1.00  1.36           O  
ATOM   2009  H   SER A 129       0.067 -58.744  -5.823  1.00  1.36           H  
ATOM   2010  HA  SER A 129       2.221 -58.280  -7.726  1.00  1.36           H  
ATOM   2011 1HB  SER A 129       0.453 -57.820  -9.299  1.00  1.36           H  
ATOM   2012 2HB  SER A 129       0.059 -59.260  -8.376  1.00  1.36           H  
ATOM   2013  HG  SER A 129      -1.149 -57.852  -7.002  1.00  1.36           H  
ATOM   2014  N   ALA A 130       1.067 -55.833  -5.986  1.00  1.31           N  
ATOM   2015  CA  ALA A 130       1.243 -54.430  -5.659  1.00  1.31           C  
ATOM   2016  C   ALA A 130       2.652 -54.301  -5.161  1.00  1.31           C  
ATOM   2017  O   ALA A 130       3.330 -53.317  -5.423  1.00  1.31           O  
ATOM   2018  CB  ALA A 130       0.255 -53.939  -4.618  1.00  1.31           C  
ATOM   2019  H   ALA A 130       0.663 -56.423  -5.278  1.00  1.31           H  
ATOM   2020  HA  ALA A 130       1.129 -53.839  -6.565  1.00  1.31           H  
ATOM   2021 1HB  ALA A 130       0.446 -52.891  -4.400  1.00  1.31           H  
ATOM   2022 2HB  ALA A 130      -0.761 -54.055  -4.993  1.00  1.31           H  
ATOM   2023 3HB  ALA A 130       0.366 -54.507  -3.710  1.00  1.31           H  
ATOM   2024  N   VAL A 131       3.129 -55.340  -4.482  1.00  1.27           N  
ATOM   2025  CA  VAL A 131       4.502 -55.284  -4.019  1.00  1.27           C  
ATOM   2026  C   VAL A 131       5.387 -55.199  -5.258  1.00  1.27           C  
ATOM   2027  O   VAL A 131       6.227 -54.302  -5.378  1.00  1.27           O  
ATOM   2028  CB  VAL A 131       4.871 -56.527  -3.183  1.00  1.27           C  
ATOM   2029  CG1 VAL A 131       6.372 -56.523  -2.888  1.00  1.27           C  
ATOM   2030  CG2 VAL A 131       4.046 -56.530  -1.889  1.00  1.27           C  
ATOM   2031  H   VAL A 131       2.513 -56.123  -4.262  1.00  1.27           H  
ATOM   2032  HA  VAL A 131       4.641 -54.393  -3.414  1.00  1.27           H  
ATOM   2033  HB  VAL A 131       4.657 -57.422  -3.751  1.00  1.27           H  
ATOM   2034 1HG1 VAL A 131       6.626 -57.408  -2.317  1.00  1.27           H  
ATOM   2035 2HG1 VAL A 131       6.926 -56.531  -3.828  1.00  1.27           H  
ATOM   2036 3HG1 VAL A 131       6.631 -55.631  -2.321  1.00  1.27           H  
ATOM   2037 1HG2 VAL A 131       4.297 -57.408  -1.297  1.00  1.27           H  
ATOM   2038 2HG2 VAL A 131       4.264 -55.632  -1.313  1.00  1.27           H  
ATOM   2039 3HG2 VAL A 131       2.984 -56.550  -2.148  1.00  1.27           H  
ATOM   2040  N   LYS A 132       5.130 -56.071  -6.238  1.00  1.24           N  
ATOM   2041  CA  LYS A 132       5.926 -56.017  -7.456  1.00  1.24           C  
ATOM   2042  C   LYS A 132       5.718 -54.703  -8.213  1.00  1.24           C  
ATOM   2043  O   LYS A 132       6.687 -54.078  -8.656  1.00  1.24           O  
ATOM   2044  CB  LYS A 132       5.589 -57.201  -8.368  1.00  1.24           C  
ATOM   2045  CG  LYS A 132       6.108 -58.542  -7.869  1.00  1.24           C  
ATOM   2046  CD  LYS A 132       5.765 -59.684  -8.834  1.00  1.24           C  
ATOM   2047  CE  LYS A 132       6.369 -61.000  -8.353  1.00  1.24           C  
ATOM   2048  NZ  LYS A 132       7.857 -60.953  -8.427  1.00  1.24           N  
ATOM   2049  H   LYS A 132       4.418 -56.792  -6.101  1.00  1.24           H  
ATOM   2050  HA  LYS A 132       6.980 -56.083  -7.182  1.00  1.24           H  
ATOM   2051 1HB  LYS A 132       4.507 -57.273  -8.486  1.00  1.24           H  
ATOM   2052 2HB  LYS A 132       6.020 -57.028  -9.356  1.00  1.24           H  
ATOM   2053 1HG  LYS A 132       7.195 -58.486  -7.759  1.00  1.24           H  
ATOM   2054 2HG  LYS A 132       5.670 -58.752  -6.890  1.00  1.24           H  
ATOM   2055 1HD  LYS A 132       4.682 -59.789  -8.908  1.00  1.24           H  
ATOM   2056 2HD  LYS A 132       6.166 -59.453  -9.823  1.00  1.24           H  
ATOM   2057 1HE  LYS A 132       6.075 -61.169  -7.318  1.00  1.24           H  
ATOM   2058 2HE  LYS A 132       6.007 -61.825  -8.965  1.00  1.24           H  
ATOM   2059 1HZ  LYS A 132       8.300 -61.814  -8.078  1.00  1.24           H  
ATOM   2060 2HZ  LYS A 132       8.157 -60.797  -9.377  1.00  1.24           H  
ATOM   2061 3HZ  LYS A 132       8.176 -60.193  -7.850  1.00  1.24           H  
ATOM   2062  N   ALA A 133       4.474 -54.233  -8.321  1.00  1.22           N  
ATOM   2063  CA  ALA A 133       4.251 -52.987  -9.035  1.00  1.22           C  
ATOM   2064  C   ALA A 133       4.975 -51.825  -8.365  1.00  1.22           C  
ATOM   2065  O   ALA A 133       5.584 -51.008  -9.061  1.00  1.22           O  
ATOM   2066  CB  ALA A 133       2.774 -52.690  -9.126  1.00  1.22           C  
ATOM   2067  H   ALA A 133       3.674 -54.749  -7.961  1.00  1.22           H  
ATOM   2068  HA  ALA A 133       4.647 -53.102 -10.042  1.00  1.22           H  
ATOM   2069 1HB  ALA A 133       2.619 -51.765  -9.684  1.00  1.22           H  
ATOM   2070 2HB  ALA A 133       2.265 -53.510  -9.629  1.00  1.22           H  
ATOM   2071 3HB  ALA A 133       2.380 -52.583  -8.133  1.00  1.22           H  
ATOM   2072  N   GLY A 134       4.963 -51.790  -7.027  1.00  1.21           N  
ATOM   2073  CA  GLY A 134       5.588 -50.738  -6.237  1.00  1.21           C  
ATOM   2074  C   GLY A 134       7.073 -50.661  -6.510  1.00  1.21           C  
ATOM   2075  O   GLY A 134       7.661 -49.582  -6.515  1.00  1.21           O  
ATOM   2076  H   GLY A 134       4.460 -52.511  -6.523  1.00  1.21           H  
ATOM   2077 1HA  GLY A 134       5.121 -49.781  -6.464  1.00  1.21           H  
ATOM   2078 2HA  GLY A 134       5.416 -50.942  -5.180  1.00  1.21           H  
ATOM   2079  N   LEU A 135       7.678 -51.814  -6.764  1.00  1.20           N  
ATOM   2080  CA  LEU A 135       9.092 -51.878  -7.063  1.00  1.20           C  
ATOM   2081  C   LEU A 135       9.351 -51.480  -8.528  1.00  1.20           C  
ATOM   2082  O   LEU A 135      10.382 -50.879  -8.837  1.00  1.20           O  
ATOM   2083  CB  LEU A 135       9.579 -53.288  -6.750  1.00  1.20           C  
ATOM   2084  CG  LEU A 135       9.465 -53.677  -5.245  1.00  1.20           C  
ATOM   2085  CD1 LEU A 135       9.792 -55.127  -5.103  1.00  1.20           C  
ATOM   2086  CD2 LEU A 135      10.388 -52.794  -4.377  1.00  1.20           C  
ATOM   2087  H   LEU A 135       7.137 -52.680  -6.698  1.00  1.20           H  
ATOM   2088  HA  LEU A 135       9.613 -51.177  -6.416  1.00  1.20           H  
ATOM   2089 1HB  LEU A 135       8.976 -53.998  -7.324  1.00  1.20           H  
ATOM   2090 2HB  LEU A 135      10.609 -53.386  -7.063  1.00  1.20           H  
ATOM   2091  HG  LEU A 135       8.445 -53.531  -4.919  1.00  1.20           H  
ATOM   2092 1HD1 LEU A 135       9.682 -55.432  -4.090  1.00  1.20           H  
ATOM   2093 2HD1 LEU A 135       9.107 -55.708  -5.720  1.00  1.20           H  
ATOM   2094 3HD1 LEU A 135      10.809 -55.286  -5.430  1.00  1.20           H  
ATOM   2095 1HD2 LEU A 135      10.279 -53.078  -3.330  1.00  1.20           H  
ATOM   2096 2HD2 LEU A 135      11.416 -52.919  -4.668  1.00  1.20           H  
ATOM   2097 3HD2 LEU A 135      10.106 -51.748  -4.498  1.00  1.20           H  
ATOM   2098  N   SER A 136       8.391 -51.770  -9.431  1.00  1.18           N  
ATOM   2099  CA  SER A 136       8.534 -51.387 -10.846  1.00  1.18           C  
ATOM   2100  C   SER A 136       8.240 -49.888 -11.026  1.00  1.18           C  
ATOM   2101  O   SER A 136       8.679 -49.265 -12.006  1.00  1.18           O  
ATOM   2102  CB  SER A 136       7.600 -52.182 -11.738  1.00  1.18           C  
ATOM   2103  OG  SER A 136       6.271 -51.780 -11.580  1.00  1.18           O  
ATOM   2104  H   SER A 136       7.570 -52.301  -9.136  1.00  1.18           H  
ATOM   2105  HA  SER A 136       9.561 -51.578 -11.155  1.00  1.18           H  
ATOM   2106 1HB  SER A 136       7.899 -52.077 -12.781  1.00  1.18           H  
ATOM   2107 2HB  SER A 136       7.687 -53.237 -11.472  1.00  1.18           H  
ATOM   2108  HG  SER A 136       6.177 -51.507 -10.644  1.00  1.18           H  
ATOM   2109  N   GLN A 137       7.604 -49.292 -10.003  1.00  1.15           N  
ATOM   2110  CA  GLN A 137       7.288 -47.867  -9.927  1.00  1.15           C  
ATOM   2111  C   GLN A 137       7.952 -47.213  -8.691  1.00  1.15           C  
ATOM   2112  O   GLN A 137       7.221 -46.690  -7.840  1.00  1.15           O  
ATOM   2113  CB  GLN A 137       5.754 -47.653  -9.739  1.00  1.15           C  
ATOM   2114  CG  GLN A 137       4.796 -48.115 -10.874  1.00  1.15           C  
ATOM   2115  CD  GLN A 137       3.243 -47.929 -10.482  1.00  1.15           C  
ATOM   2116  OE1 GLN A 137       2.483 -48.916 -10.363  1.00  1.15           O  
ATOM   2117  NE2 GLN A 137       2.813 -46.674 -10.280  1.00  1.15           N  
ATOM   2118  H   GLN A 137       7.255 -49.891  -9.259  1.00  1.15           H  
ATOM   2119  HA  GLN A 137       7.636 -47.372 -10.832  1.00  1.15           H  
ATOM   2120 1HB  GLN A 137       5.443 -48.187  -8.836  1.00  1.15           H  
ATOM   2121 2HB  GLN A 137       5.559 -46.598  -9.559  1.00  1.15           H  
ATOM   2122 1HG  GLN A 137       5.005 -47.526 -11.756  1.00  1.15           H  
ATOM   2123 2HG  GLN A 137       4.976 -49.175 -11.075  1.00  1.15           H  
ATOM   2124 1HE2 GLN A 137       1.842 -46.480  -9.973  1.00  1.15           H  
ATOM   2125 2HE2 GLN A 137       3.458 -45.900 -10.400  1.00  1.15           H  
ATOM   2126  N   PRO A 138       9.314 -47.093  -8.614  1.00  1.11           N  
ATOM   2127  CA  PRO A 138      10.078 -46.580  -7.487  1.00  1.11           C  
ATOM   2128  C   PRO A 138       9.664 -45.193  -7.081  1.00  1.11           C  
ATOM   2129  O   PRO A 138       9.860 -44.806  -5.934  1.00  1.11           O  
ATOM   2130  CB  PRO A 138      11.506 -46.530  -8.028  1.00  1.11           C  
ATOM   2131  CG  PRO A 138      11.557 -47.541  -9.070  1.00  1.11           C  
ATOM   2132  CD  PRO A 138      10.190 -47.500  -9.718  1.00  1.11           C  
ATOM   2133  HA  PRO A 138       9.978 -47.278  -6.648  1.00  1.11           H  
ATOM   2134 1HB  PRO A 138      11.699 -45.534  -8.431  1.00  1.11           H  
ATOM   2135 2HB  PRO A 138      12.225 -46.694  -7.229  1.00  1.11           H  
ATOM   2136 1HG  PRO A 138      12.378 -47.316  -9.756  1.00  1.11           H  
ATOM   2137 2HG  PRO A 138      11.773 -48.527  -8.631  1.00  1.11           H  
ATOM   2138 1HD  PRO A 138      10.118 -46.803 -10.550  1.00  1.11           H  
ATOM   2139 2HD  PRO A 138      10.050 -48.494  -9.999  1.00  1.11           H  
ATOM   2140  N   SER A 139       9.059 -44.461  -8.013  1.00  1.07           N  
ATOM   2141  CA  SER A 139       8.603 -43.106  -7.787  1.00  1.07           C  
ATOM   2142  C   SER A 139       7.623 -43.046  -6.620  1.00  1.07           C  
ATOM   2143  O   SER A 139       7.607 -42.075  -5.865  1.00  1.07           O  
ATOM   2144  CB  SER A 139       7.969 -42.574  -9.058  1.00  1.07           C  
ATOM   2145  OG  SER A 139       8.924 -42.432 -10.080  1.00  1.07           O  
ATOM   2146  H   SER A 139       8.921 -44.856  -8.929  1.00  1.07           H  
ATOM   2147  HA  SER A 139       9.454 -42.485  -7.545  1.00  1.07           H  
ATOM   2148 1HB  SER A 139       7.192 -43.268  -9.378  1.00  1.07           H  
ATOM   2149 2HB  SER A 139       7.492 -41.625  -8.868  1.00  1.07           H  
ATOM   2150  HG  SER A 139       9.412 -41.625  -9.875  1.00  1.07           H  
ATOM   2151  N   LEU A 140       6.792 -44.072  -6.445  1.00  1.03           N  
ATOM   2152  CA  LEU A 140       5.855 -43.996  -5.334  1.00  1.03           C  
ATOM   2153  C   LEU A 140       6.621 -44.106  -4.006  1.00  1.03           C  
ATOM   2154  O   LEU A 140       6.351 -43.358  -3.066  1.00  1.03           O  
ATOM   2155  CB  LEU A 140       4.770 -45.058  -5.490  1.00  1.03           C  
ATOM   2156  CG  LEU A 140       3.807 -44.803  -6.695  1.00  1.03           C  
ATOM   2157  CD1 LEU A 140       2.847 -45.952  -6.886  1.00  1.03           C  
ATOM   2158  CD2 LEU A 140       3.039 -43.532  -6.451  1.00  1.03           C  
ATOM   2159  H   LEU A 140       6.841 -44.900  -7.042  1.00  1.03           H  
ATOM   2160  HA  LEU A 140       5.367 -43.024  -5.360  1.00  1.03           H  
ATOM   2161 1HB  LEU A 140       5.248 -46.029  -5.638  1.00  1.03           H  
ATOM   2162 2HB  LEU A 140       4.178 -45.091  -4.577  1.00  1.03           H  
ATOM   2163  HG  LEU A 140       4.403 -44.710  -7.608  1.00  1.03           H  
ATOM   2164 1HD1 LEU A 140       2.220 -45.731  -7.734  1.00  1.03           H  
ATOM   2165 2HD1 LEU A 140       3.401 -46.875  -7.070  1.00  1.03           H  
ATOM   2166 3HD1 LEU A 140       2.224 -46.061  -6.018  1.00  1.03           H  
ATOM   2167 1HD2 LEU A 140       2.376 -43.334  -7.293  1.00  1.03           H  
ATOM   2168 2HD2 LEU A 140       2.451 -43.630  -5.559  1.00  1.03           H  
ATOM   2169 3HD2 LEU A 140       3.742 -42.720  -6.336  1.00  1.03           H  
ATOM   2170  N   LEU A 141       7.643 -44.964  -3.946  1.00  0.99           N  
ATOM   2171  CA  LEU A 141       8.454 -45.034  -2.735  1.00  0.99           C  
ATOM   2172  C   LEU A 141       9.260 -43.758  -2.581  1.00  0.99           C  
ATOM   2173  O   LEU A 141       9.395 -43.252  -1.469  1.00  0.99           O  
ATOM   2174  CB  LEU A 141       9.315 -46.309  -2.634  1.00  0.99           C  
ATOM   2175  CG  LEU A 141      10.269 -46.363  -1.320  1.00  0.99           C  
ATOM   2176  CD1 LEU A 141       9.480 -46.117  -0.090  1.00  0.99           C  
ATOM   2177  CD2 LEU A 141      10.880 -47.779  -1.112  1.00  0.99           C  
ATOM   2178  H   LEU A 141       7.864 -45.551  -4.743  1.00  0.99           H  
ATOM   2179  HA  LEU A 141       7.775 -45.076  -1.887  1.00  0.99           H  
ATOM   2180 1HB  LEU A 141       8.682 -47.180  -2.637  1.00  0.99           H  
ATOM   2181 2HB  LEU A 141       9.921 -46.337  -3.519  1.00  0.99           H  
ATOM   2182  HG  LEU A 141      11.041 -45.615  -1.421  1.00  0.99           H  
ATOM   2183 1HD1 LEU A 141      10.136 -46.147   0.777  1.00  0.99           H  
ATOM   2184 2HD1 LEU A 141       9.023 -45.151  -0.166  1.00  0.99           H  
ATOM   2185 3HD1 LEU A 141       8.739 -46.855   0.018  1.00  0.99           H  
ATOM   2186 1HD2 LEU A 141      11.492 -47.773  -0.208  1.00  0.99           H  
ATOM   2187 2HD2 LEU A 141      10.068 -48.500  -0.989  1.00  0.99           H  
ATOM   2188 3HD2 LEU A 141      11.484 -48.085  -1.922  1.00  0.99           H  
ATOM   2189  N   TYR A 142       9.800 -43.218  -3.679  1.00  0.98           N  
ATOM   2190  CA  TYR A 142      10.586 -42.004  -3.546  1.00  0.98           C  
ATOM   2191  C   TYR A 142       9.704 -40.916  -2.930  1.00  0.98           C  
ATOM   2192  O   TYR A 142      10.128 -40.206  -2.021  1.00  0.98           O  
ATOM   2193  CB  TYR A 142      11.022 -41.427  -4.896  1.00  0.98           C  
ATOM   2194  CG  TYR A 142      11.930 -42.211  -5.822  1.00  0.98           C  
ATOM   2195  CD1 TYR A 142      12.015 -41.787  -7.147  1.00  0.98           C  
ATOM   2196  CD2 TYR A 142      12.620 -43.311  -5.431  1.00  0.98           C  
ATOM   2197  CE1 TYR A 142      12.786 -42.447  -8.053  1.00  0.98           C  
ATOM   2198  CE2 TYR A 142      13.399 -43.975  -6.374  1.00  0.98           C  
ATOM   2199  CZ  TYR A 142      13.480 -43.547  -7.656  1.00  0.98           C  
ATOM   2200  OH  TYR A 142      14.259 -44.241  -8.557  1.00  0.98           O  
ATOM   2201  H   TYR A 142       9.675 -43.663  -4.581  1.00  0.98           H  
ATOM   2202  HA  TYR A 142      11.442 -42.186  -2.898  1.00  0.98           H  
ATOM   2203 1HB  TYR A 142      10.132 -41.187  -5.461  1.00  0.98           H  
ATOM   2204 2HB  TYR A 142      11.512 -40.498  -4.682  1.00  0.98           H  
ATOM   2205  HD1 TYR A 142      11.453 -40.914  -7.472  1.00  0.98           H  
ATOM   2206  HD2 TYR A 142      12.549 -43.658  -4.408  1.00  0.98           H  
ATOM   2207  HE1 TYR A 142      12.838 -42.100  -9.083  1.00  0.98           H  
ATOM   2208  HE2 TYR A 142      13.949 -44.842  -6.121  1.00  0.98           H  
ATOM   2209  HH  TYR A 142      14.593 -45.037  -8.132  1.00  0.98           H  
ATOM   2210  N   ALA A 143       8.445 -40.819  -3.396  1.00  0.97           N  
ATOM   2211  CA  ALA A 143       7.506 -39.818  -2.897  1.00  0.97           C  
ATOM   2212  C   ALA A 143       7.237 -40.011  -1.410  1.00  0.97           C  
ATOM   2213  O   ALA A 143       7.177 -39.038  -0.642  1.00  0.97           O  
ATOM   2214  CB  ALA A 143       6.206 -39.902  -3.677  1.00  0.97           C  
ATOM   2215  H   ALA A 143       8.142 -41.434  -4.151  1.00  0.97           H  
ATOM   2216  HA  ALA A 143       7.950 -38.840  -3.039  1.00  0.97           H  
ATOM   2217 1HB  ALA A 143       5.517 -39.143  -3.319  1.00  0.97           H  
ATOM   2218 2HB  ALA A 143       6.400 -39.750  -4.726  1.00  0.97           H  
ATOM   2219 3HB  ALA A 143       5.778 -40.871  -3.551  1.00  0.97           H  
ATOM   2220  N   TYR A 144       7.105 -41.271  -0.991  1.00  0.98           N  
ATOM   2221  CA  TYR A 144       6.931 -41.582   0.418  1.00  0.98           C  
ATOM   2222  C   TYR A 144       8.124 -41.092   1.223  1.00  0.98           C  
ATOM   2223  O   TYR A 144       7.948 -40.413   2.238  1.00  0.98           O  
ATOM   2224  CB  TYR A 144       6.697 -43.079   0.638  1.00  0.98           C  
ATOM   2225  CG  TYR A 144       6.723 -43.492   2.094  1.00  0.98           C  
ATOM   2226  CD1 TYR A 144       5.649 -43.234   2.919  1.00  0.98           C  
ATOM   2227  CD2 TYR A 144       7.836 -44.150   2.598  1.00  0.98           C  
ATOM   2228  CE1 TYR A 144       5.678 -43.614   4.240  1.00  0.98           C  
ATOM   2229  CE2 TYR A 144       7.872 -44.542   3.914  1.00  0.98           C  
ATOM   2230  CZ  TYR A 144       6.793 -44.274   4.740  1.00  0.98           C  
ATOM   2231  OH  TYR A 144       6.825 -44.653   6.063  1.00  0.98           O  
ATOM   2232  H   TYR A 144       7.119 -42.033  -1.672  1.00  0.98           H  
ATOM   2233  HA  TYR A 144       6.052 -41.049   0.778  1.00  0.98           H  
ATOM   2234 1HB  TYR A 144       5.733 -43.353   0.224  1.00  0.98           H  
ATOM   2235 2HB  TYR A 144       7.438 -43.638   0.111  1.00  0.98           H  
ATOM   2236  HD1 TYR A 144       4.793 -42.730   2.534  1.00  0.98           H  
ATOM   2237  HD2 TYR A 144       8.682 -44.354   1.956  1.00  0.98           H  
ATOM   2238  HE1 TYR A 144       4.832 -43.397   4.889  1.00  0.98           H  
ATOM   2239  HE2 TYR A 144       8.753 -45.059   4.306  1.00  0.98           H  
ATOM   2240  HH  TYR A 144       5.998 -44.402   6.485  1.00  0.98           H  
ATOM   2241  N   LEU A 145       9.336 -41.440   0.773  1.00  1.01           N  
ATOM   2242  CA  LEU A 145      10.559 -41.098   1.491  1.00  1.01           C  
ATOM   2243  C   LEU A 145      10.754 -39.581   1.556  1.00  1.01           C  
ATOM   2244  O   LEU A 145      11.078 -39.028   2.613  1.00  1.01           O  
ATOM   2245  CB  LEU A 145      11.752 -41.729   0.756  1.00  1.01           C  
ATOM   2246  CG  LEU A 145      11.802 -43.267   0.770  1.00  1.01           C  
ATOM   2247  CD1 LEU A 145      12.914 -43.746  -0.188  1.00  1.01           C  
ATOM   2248  CD2 LEU A 145      12.012 -43.768   2.189  1.00  1.01           C  
ATOM   2249  H   LEU A 145       9.398 -41.987  -0.086  1.00  1.01           H  
ATOM   2250  HA  LEU A 145      10.493 -41.493   2.501  1.00  1.01           H  
ATOM   2251 1HB  LEU A 145      11.717 -41.412  -0.284  1.00  1.01           H  
ATOM   2252 2HB  LEU A 145      12.673 -41.353   1.201  1.00  1.01           H  
ATOM   2253  HG  LEU A 145      10.867 -43.647   0.409  1.00  1.01           H  
ATOM   2254 1HD1 LEU A 145      12.934 -44.829  -0.208  1.00  1.01           H  
ATOM   2255 2HD1 LEU A 145      12.708 -43.375  -1.191  1.00  1.01           H  
ATOM   2256 3HD1 LEU A 145      13.880 -43.367   0.145  1.00  1.01           H  
ATOM   2257 1HD2 LEU A 145      12.027 -44.860   2.193  1.00  1.01           H  
ATOM   2258 2HD2 LEU A 145      12.958 -43.389   2.576  1.00  1.01           H  
ATOM   2259 3HD2 LEU A 145      11.195 -43.417   2.821  1.00  1.01           H  
ATOM   2260  N   VAL A 146      10.489 -38.888   0.450  1.00  1.04           N  
ATOM   2261  CA  VAL A 146      10.648 -37.444   0.438  1.00  1.04           C  
ATOM   2262  C   VAL A 146       9.670 -36.803   1.387  1.00  1.04           C  
ATOM   2263  O   VAL A 146      10.051 -35.943   2.165  1.00  1.04           O  
ATOM   2264  CB  VAL A 146      10.478 -36.857  -0.972  1.00  1.04           C  
ATOM   2265  CG1 VAL A 146      10.425 -35.318  -0.910  1.00  1.04           C  
ATOM   2266  CG2 VAL A 146      11.666 -37.272  -1.848  1.00  1.04           C  
ATOM   2267  H   VAL A 146      10.211 -39.374  -0.400  1.00  1.04           H  
ATOM   2268  HA  VAL A 146      11.657 -37.210   0.774  1.00  1.04           H  
ATOM   2269  HB  VAL A 146       9.551 -37.229  -1.400  1.00  1.04           H  
ATOM   2270 1HG1 VAL A 146      10.297 -34.922  -1.914  1.00  1.04           H  
ATOM   2271 2HG1 VAL A 146       9.586 -35.014  -0.295  1.00  1.04           H  
ATOM   2272 3HG1 VAL A 146      11.348 -34.937  -0.484  1.00  1.04           H  
ATOM   2273 1HG2 VAL A 146      11.539 -36.861  -2.850  1.00  1.04           H  
ATOM   2274 2HG2 VAL A 146      12.591 -36.891  -1.415  1.00  1.04           H  
ATOM   2275 3HG2 VAL A 146      11.720 -38.353  -1.908  1.00  1.04           H  
ATOM   2276  N   THR A 147       8.417 -37.242   1.374  1.00  1.10           N  
ATOM   2277  CA  THR A 147       7.432 -36.666   2.267  1.00  1.10           C  
ATOM   2278  C   THR A 147       7.844 -36.967   3.718  1.00  1.10           C  
ATOM   2279  O   THR A 147       7.823 -36.081   4.581  1.00  1.10           O  
ATOM   2280  CB  THR A 147       6.040 -37.260   1.995  1.00  1.10           C  
ATOM   2281  OG1 THR A 147       5.691 -37.043   0.624  1.00  1.10           O  
ATOM   2282  CG2 THR A 147       5.005 -36.549   2.869  1.00  1.10           C  
ATOM   2283  H   THR A 147       8.127 -37.967   0.717  1.00  1.10           H  
ATOM   2284  HA  THR A 147       7.404 -35.592   2.130  1.00  1.10           H  
ATOM   2285  HB  THR A 147       6.048 -38.332   2.210  1.00  1.10           H  
ATOM   2286  HG1 THR A 147       6.281 -37.614   0.068  1.00  1.10           H  
ATOM   2287 1HG2 THR A 147       4.023 -36.966   2.684  1.00  1.10           H  
ATOM   2288 2HG2 THR A 147       5.260 -36.680   3.892  1.00  1.10           H  
ATOM   2289 3HG2 THR A 147       5.000 -35.483   2.637  1.00  1.10           H  
ATOM   2290  N   GLY A 148       8.275 -38.219   3.958  1.00  1.17           N  
ATOM   2291  CA  GLY A 148       8.691 -38.745   5.261  1.00  1.17           C  
ATOM   2292  C   GLY A 148       9.831 -37.982   5.916  1.00  1.17           C  
ATOM   2293  O   GLY A 148       9.917 -37.913   7.143  1.00  1.17           O  
ATOM   2294  H   GLY A 148       8.281 -38.883   3.187  1.00  1.17           H  
ATOM   2295 1HA  GLY A 148       7.846 -38.734   5.937  1.00  1.17           H  
ATOM   2296 2HA  GLY A 148       8.980 -39.788   5.136  1.00  1.17           H  
ATOM   2297  N   HIS A 149      10.697 -37.377   5.117  1.00  1.25           N  
ATOM   2298  CA  HIS A 149      11.788 -36.602   5.680  1.00  1.25           C  
ATOM   2299  C   HIS A 149      11.320 -35.290   6.317  1.00  1.25           C  
ATOM   2300  O   HIS A 149      12.042 -34.719   7.133  1.00  1.25           O  
ATOM   2301  CB  HIS A 149      12.854 -36.294   4.626  1.00  1.25           C  
ATOM   2302  CG  HIS A 149      13.762 -37.453   4.269  1.00  1.25           C  
ATOM   2303  ND1 HIS A 149      14.653 -37.994   5.173  1.00  1.25           N  
ATOM   2304  CD2 HIS A 149      13.929 -38.154   3.119  1.00  1.25           C  
ATOM   2305  CE1 HIS A 149      15.324 -38.974   4.596  1.00  1.25           C  
ATOM   2306  NE2 HIS A 149      14.905 -39.092   3.351  1.00  1.25           N  
ATOM   2307  H   HIS A 149      10.621 -37.508   4.106  1.00  1.25           H  
ATOM   2308  HA  HIS A 149      12.267 -37.187   6.462  1.00  1.25           H  
ATOM   2309 1HB  HIS A 149      12.358 -35.958   3.709  1.00  1.25           H  
ATOM   2310 2HB  HIS A 149      13.470 -35.472   4.977  1.00  1.25           H  
ATOM   2311  HD1 HIS A 149      14.789 -37.701   6.120  1.00  1.25           H  
ATOM   2312  HD2 HIS A 149      13.462 -38.089   2.140  1.00  1.25           H  
ATOM   2313  HE1 HIS A 149      16.081 -39.528   5.151  1.00  1.25           H  
ATOM   2314  N   PHE A 150      10.136 -34.797   5.948  1.00  1.31           N  
ATOM   2315  CA  PHE A 150       9.663 -33.515   6.466  1.00  1.31           C  
ATOM   2316  C   PHE A 150       8.406 -33.611   7.325  1.00  1.31           C  
ATOM   2317  O   PHE A 150       8.243 -32.850   8.282  1.00  1.31           O  
ATOM   2318  CB  PHE A 150       9.296 -32.627   5.305  1.00  1.31           C  
ATOM   2319  CG  PHE A 150      10.389 -32.372   4.353  1.00  1.31           C  
ATOM   2320  CD1 PHE A 150      10.516 -33.232   3.340  1.00  1.31           C  
ATOM   2321  CD2 PHE A 150      11.237 -31.288   4.410  1.00  1.31           C  
ATOM   2322  CE1 PHE A 150      11.450 -33.076   2.371  1.00  1.31           C  
ATOM   2323  CE2 PHE A 150      12.180 -31.111   3.432  1.00  1.31           C  
ATOM   2324  CZ  PHE A 150      12.277 -32.011   2.414  1.00  1.31           C  
ATOM   2325  H   PHE A 150       9.541 -35.322   5.308  1.00  1.31           H  
ATOM   2326  HA  PHE A 150      10.458 -33.061   7.057  1.00  1.31           H  
ATOM   2327 1HB  PHE A 150       8.472 -33.088   4.753  1.00  1.31           H  
ATOM   2328 2HB  PHE A 150       8.938 -31.678   5.683  1.00  1.31           H  
ATOM   2329  HD1 PHE A 150       9.827 -34.057   3.325  1.00  1.31           H  
ATOM   2330  HD2 PHE A 150      11.157 -30.574   5.221  1.00  1.31           H  
ATOM   2331  HE1 PHE A 150      11.516 -33.800   1.563  1.00  1.31           H  
ATOM   2332  HE2 PHE A 150      12.845 -30.255   3.466  1.00  1.31           H  
ATOM   2333  HZ  PHE A 150      13.009 -31.878   1.641  1.00  1.31           H  
ATOM   2334  N   CYS A 151       7.495 -34.506   6.946  1.00  1.34           N  
ATOM   2335  CA  CYS A 151       6.192 -34.594   7.589  1.00  1.34           C  
ATOM   2336  C   CYS A 151       6.074 -35.911   8.360  1.00  1.34           C  
ATOM   2337  O   CYS A 151       6.600 -36.929   7.921  1.00  1.34           O  
ATOM   2338  CB  CYS A 151       5.113 -34.533   6.517  1.00  1.34           C  
ATOM   2339  SG  CYS A 151       5.170 -33.033   5.460  1.00  1.34           S  
ATOM   2340  H   CYS A 151       7.695 -35.126   6.164  1.00  1.34           H  
ATOM   2341  HA  CYS A 151       6.073 -33.759   8.279  1.00  1.34           H  
ATOM   2342 1HB  CYS A 151       5.179 -35.404   5.882  1.00  1.34           H  
ATOM   2343 2HB  CYS A 151       4.162 -34.545   7.007  1.00  1.34           H  
ATOM   2344  HG  CYS A 151       4.880 -32.155   6.423  1.00  1.34           H  
ATOM   2345  N   GLY A 152       5.353 -35.920   9.481  1.00  1.32           N  
ATOM   2346  CA  GLY A 152       5.191 -37.172  10.224  1.00  1.32           C  
ATOM   2347  C   GLY A 152       3.792 -37.777  10.141  1.00  1.32           C  
ATOM   2348  O   GLY A 152       2.921 -37.298   9.412  1.00  1.32           O  
ATOM   2349  H   GLY A 152       4.929 -35.070   9.823  1.00  1.32           H  
ATOM   2350 1HA  GLY A 152       5.917 -37.901   9.861  1.00  1.32           H  
ATOM   2351 2HA  GLY A 152       5.438 -36.992  11.270  1.00  1.32           H  
ATOM   2352  N   THR A 153       3.569 -38.827  10.936  1.00  1.25           N  
ATOM   2353  CA  THR A 153       2.300 -39.565  10.976  1.00  1.25           C  
ATOM   2354  C   THR A 153       1.714 -39.896   9.597  1.00  1.25           C  
ATOM   2355  O   THR A 153       0.503 -39.764   9.394  1.00  1.25           O  
ATOM   2356  CB  THR A 153       1.239 -38.779  11.757  1.00  1.25           C  
ATOM   2357  OG1 THR A 153       0.934 -37.558  11.059  1.00  1.25           O  
ATOM   2358  CG2 THR A 153       1.718 -38.452  13.157  1.00  1.25           C  
ATOM   2359  H   THR A 153       4.324 -39.146  11.525  1.00  1.25           H  
ATOM   2360  HA  THR A 153       2.477 -40.508  11.494  1.00  1.25           H  
ATOM   2361  HB  THR A 153       0.336 -39.384  11.813  1.00  1.25           H  
ATOM   2362  HG1 THR A 153       1.384 -37.563  10.180  1.00  1.25           H  
ATOM   2363 1HG2 THR A 153       0.938 -37.903  13.685  1.00  1.25           H  
ATOM   2364 2HG2 THR A 153       1.937 -39.376  13.692  1.00  1.25           H  
ATOM   2365 3HG2 THR A 153       2.618 -37.842  13.103  1.00  1.25           H  
ATOM   2366  N   ILE A 154       2.572 -40.354   8.671  1.00  1.14           N  
ATOM   2367  CA  ILE A 154       2.169 -40.640   7.291  1.00  1.14           C  
ATOM   2368  C   ILE A 154       1.884 -42.099   6.998  1.00  1.14           C  
ATOM   2369  O   ILE A 154       2.814 -42.907   6.989  1.00  1.14           O  
ATOM   2370  CB  ILE A 154       3.327 -40.338   6.336  1.00  1.14           C  
ATOM   2371  CG1 ILE A 154       3.784 -38.958   6.427  1.00  1.14           C  
ATOM   2372  CG2 ILE A 154       2.866 -40.608   4.939  1.00  1.14           C  
ATOM   2373  CD1 ILE A 154       5.046 -38.773   5.740  1.00  1.14           C  
ATOM   2374  H   ILE A 154       3.540 -40.454   8.928  1.00  1.14           H  
ATOM   2375  HA  ILE A 154       1.293 -40.048   7.050  1.00  1.14           H  
ATOM   2376  HB  ILE A 154       4.175 -40.980   6.569  1.00  1.14           H  
ATOM   2377 1HG1 ILE A 154       3.087 -38.325   5.967  1.00  1.14           H  
ATOM   2378 2HG1 ILE A 154       3.902 -38.676   7.460  1.00  1.14           H  
ATOM   2379 1HG2 ILE A 154       3.684 -40.403   4.253  1.00  1.14           H  
ATOM   2380 2HG2 ILE A 154       2.553 -41.645   4.834  1.00  1.14           H  
ATOM   2381 3HG2 ILE A 154       2.026 -39.955   4.732  1.00  1.14           H  
ATOM   2382 1HD1 ILE A 154       5.361 -37.747   5.833  1.00  1.14           H  
ATOM   2383 2HD1 ILE A 154       5.776 -39.419   6.209  1.00  1.14           H  
ATOM   2384 3HD1 ILE A 154       4.943 -39.038   4.691  1.00  1.14           H  
ATOM   2385  N   CYS A 155       0.629 -42.452   6.739  1.00  1.05           N  
ATOM   2386  CA  CYS A 155       0.357 -43.824   6.347  1.00  1.05           C  
ATOM   2387  C   CYS A 155       0.143 -43.925   4.806  1.00  1.05           C  
ATOM   2388  O   CYS A 155      -0.885 -43.467   4.303  1.00  1.05           O  
ATOM   2389  CB  CYS A 155      -0.835 -44.406   7.059  1.00  1.05           C  
ATOM   2390  SG  CYS A 155      -1.061 -46.154   6.627  1.00  1.05           S  
ATOM   2391  H   CYS A 155      -0.111 -41.758   6.793  1.00  1.05           H  
ATOM   2392  HA  CYS A 155       1.195 -44.417   6.680  1.00  1.05           H  
ATOM   2393 1HB  CYS A 155      -0.712 -44.323   8.141  1.00  1.05           H  
ATOM   2394 2HB  CYS A 155      -1.732 -43.855   6.774  1.00  1.05           H  
ATOM   2395  HG  CYS A 155      -0.982 -45.978   5.304  1.00  1.05           H  
ATOM   2396  N   PRO A 156       1.037 -44.570   4.045  1.00  0.99           N  
ATOM   2397  CA  PRO A 156       1.039 -44.720   2.597  1.00  0.99           C  
ATOM   2398  C   PRO A 156       0.079 -45.775   2.108  1.00  0.99           C  
ATOM   2399  O   PRO A 156       0.475 -46.914   1.860  1.00  0.99           O  
ATOM   2400  CB  PRO A 156       2.462 -45.136   2.317  1.00  0.99           C  
ATOM   2401  CG  PRO A 156       2.844 -45.891   3.526  1.00  0.99           C  
ATOM   2402  CD  PRO A 156       2.169 -45.207   4.667  1.00  0.99           C  
ATOM   2403  HA  PRO A 156       0.795 -43.763   2.132  1.00  0.99           H  
ATOM   2404 1HB  PRO A 156       2.499 -45.740   1.398  1.00  0.99           H  
ATOM   2405 2HB  PRO A 156       3.077 -44.260   2.139  1.00  0.99           H  
ATOM   2406 1HG  PRO A 156       2.476 -46.920   3.426  1.00  0.99           H  
ATOM   2407 2HG  PRO A 156       3.935 -45.932   3.637  1.00  0.99           H  
ATOM   2408 1HD  PRO A 156       1.825 -45.953   5.352  1.00  0.99           H  
ATOM   2409 2HD  PRO A 156       2.839 -44.480   5.119  1.00  0.99           H  
ATOM   2410  N   ILE A 157      -1.188 -45.451   2.058  1.00  0.99           N  
ATOM   2411  CA  ILE A 157      -2.150 -46.449   1.639  1.00  0.99           C  
ATOM   2412  C   ILE A 157      -2.051 -46.687   0.136  1.00  0.99           C  
ATOM   2413  O   ILE A 157      -2.136 -45.745  -0.653  1.00  0.99           O  
ATOM   2414  CB  ILE A 157      -3.570 -46.000   1.973  1.00  0.99           C  
ATOM   2415  CG1 ILE A 157      -3.707 -45.787   3.459  1.00  0.99           C  
ATOM   2416  CG2 ILE A 157      -4.591 -47.001   1.446  1.00  0.99           C  
ATOM   2417  CD1 ILE A 157      -3.462 -47.009   4.245  1.00  0.99           C  
ATOM   2418  H   ILE A 157      -1.463 -44.492   2.290  1.00  0.99           H  
ATOM   2419  HA  ILE A 157      -1.956 -47.373   2.169  1.00  0.99           H  
ATOM   2420  HB  ILE A 157      -3.749 -45.047   1.510  1.00  0.99           H  
ATOM   2421 1HG1 ILE A 157      -2.996 -45.016   3.774  1.00  0.99           H  
ATOM   2422 2HG1 ILE A 157      -4.710 -45.437   3.670  1.00  0.99           H  
ATOM   2423 1HG2 ILE A 157      -5.583 -46.653   1.673  1.00  0.99           H  
ATOM   2424 2HG2 ILE A 157      -4.487 -47.102   0.367  1.00  0.99           H  
ATOM   2425 3HG2 ILE A 157      -4.430 -47.972   1.915  1.00  0.99           H  
ATOM   2426 1HD1 ILE A 157      -3.578 -46.786   5.287  1.00  0.99           H  
ATOM   2427 2HD1 ILE A 157      -4.185 -47.773   3.957  1.00  0.99           H  
ATOM   2428 3HD1 ILE A 157      -2.452 -47.371   4.059  1.00  0.99           H  
ATOM   2429  N   PHE A 158      -1.904 -47.942  -0.271  1.00  1.04           N  
ATOM   2430  CA  PHE A 158      -1.859 -48.242  -1.702  1.00  1.04           C  
ATOM   2431  C   PHE A 158      -3.129 -48.852  -2.245  1.00  1.04           C  
ATOM   2432  O   PHE A 158      -3.829 -49.606  -1.566  1.00  1.04           O  
ATOM   2433  CB  PHE A 158      -0.701 -49.155  -2.079  1.00  1.04           C  
ATOM   2434  CG  PHE A 158       0.604 -48.500  -2.066  1.00  1.04           C  
ATOM   2435  CD1 PHE A 158       1.364 -48.392  -0.927  1.00  1.04           C  
ATOM   2436  CD2 PHE A 158       1.089 -47.992  -3.240  1.00  1.04           C  
ATOM   2437  CE1 PHE A 158       2.581 -47.788  -0.977  1.00  1.04           C  
ATOM   2438  CE2 PHE A 158       2.300 -47.401  -3.289  1.00  1.04           C  
ATOM   2439  CZ  PHE A 158       3.043 -47.294  -2.179  1.00  1.04           C  
ATOM   2440  H   PHE A 158      -1.761 -48.667   0.428  1.00  1.04           H  
ATOM   2441  HA  PHE A 158      -1.703 -47.305  -2.234  1.00  1.04           H  
ATOM   2442 1HB  PHE A 158      -0.665 -49.996  -1.383  1.00  1.04           H  
ATOM   2443 2HB  PHE A 158      -0.869 -49.563  -3.075  1.00  1.04           H  
ATOM   2444  HD1 PHE A 158       0.990 -48.794   0.010  1.00  1.04           H  
ATOM   2445  HD2 PHE A 158       0.482 -48.076  -4.136  1.00  1.04           H  
ATOM   2446  HE1 PHE A 158       3.178 -47.707  -0.070  1.00  1.04           H  
ATOM   2447  HE2 PHE A 158       2.677 -47.017  -4.206  1.00  1.04           H  
ATOM   2448  HZ  PHE A 158       3.996 -46.812  -2.252  1.00  1.04           H  
ATOM   2449  N   SER A 159      -3.387 -48.543  -3.507  1.00  1.15           N  
ATOM   2450  CA  SER A 159      -4.502 -49.116  -4.234  1.00  1.15           C  
ATOM   2451  C   SER A 159      -4.150 -49.251  -5.712  1.00  1.15           C  
ATOM   2452  O   SER A 159      -3.209 -48.620  -6.198  1.00  1.15           O  
ATOM   2453  CB  SER A 159      -5.740 -48.255  -4.027  1.00  1.15           C  
ATOM   2454  OG  SER A 159      -5.577 -46.979  -4.590  1.00  1.15           O  
ATOM   2455  H   SER A 159      -2.787 -47.856  -3.969  1.00  1.15           H  
ATOM   2456  HA  SER A 159      -4.700 -50.114  -3.838  1.00  1.15           H  
ATOM   2457 1HB  SER A 159      -6.606 -48.745  -4.471  1.00  1.15           H  
ATOM   2458 2HB  SER A 159      -5.931 -48.158  -2.957  1.00  1.15           H  
ATOM   2459  HG  SER A 159      -4.714 -46.664  -4.289  1.00  1.15           H  
ATOM   2460  N   THR A 160      -4.915 -50.063  -6.430  1.00  1.29           N  
ATOM   2461  CA  THR A 160      -4.696 -50.254  -7.861  1.00  1.29           C  
ATOM   2462  C   THR A 160      -5.771 -49.511  -8.643  1.00  1.29           C  
ATOM   2463  O   THR A 160      -6.958 -49.605  -8.325  1.00  1.29           O  
ATOM   2464  CB  THR A 160      -4.676 -51.747  -8.238  1.00  1.29           C  
ATOM   2465  OG1 THR A 160      -3.621 -52.406  -7.526  1.00  1.29           O  
ATOM   2466  CG2 THR A 160      -4.414 -51.908  -9.738  1.00  1.29           C  
ATOM   2467  H   THR A 160      -5.668 -50.558  -5.973  1.00  1.29           H  
ATOM   2468  HA  THR A 160      -3.732 -49.827  -8.132  1.00  1.29           H  
ATOM   2469  HB  THR A 160      -5.628 -52.206  -7.977  1.00  1.29           H  
ATOM   2470  HG1 THR A 160      -2.773 -52.056  -7.817  1.00  1.29           H  
ATOM   2471 1HG2 THR A 160      -4.387 -52.965  -9.989  1.00  1.29           H  
ATOM   2472 2HG2 THR A 160      -5.192 -51.430 -10.313  1.00  1.29           H  
ATOM   2473 3HG2 THR A 160      -3.455 -51.452  -9.978  1.00  1.29           H  
ATOM   2474  N   ASN A 161      -5.366 -48.801  -9.693  1.00  1.41           N  
ATOM   2475  CA  ASN A 161      -6.277 -47.968 -10.482  1.00  1.41           C  
ATOM   2476  C   ASN A 161      -7.090 -48.730 -11.531  1.00  1.41           C  
ATOM   2477  O   ASN A 161      -7.374 -48.204 -12.606  1.00  1.41           O  
ATOM   2478  CB  ASN A 161      -5.500 -46.878 -11.198  1.00  1.41           C  
ATOM   2479  CG  ASN A 161      -4.588 -47.369 -12.312  1.00  1.41           C  
ATOM   2480  OD1 ASN A 161      -4.335 -48.574 -12.506  1.00  1.41           O  
ATOM   2481  ND2 ASN A 161      -4.094 -46.411 -13.075  1.00  1.41           N  
ATOM   2482  H   ASN A 161      -4.369 -48.797  -9.912  1.00  1.41           H  
ATOM   2483  HA  ASN A 161      -6.987 -47.503  -9.797  1.00  1.41           H  
ATOM   2484 1HB  ASN A 161      -6.187 -46.133 -11.597  1.00  1.41           H  
ATOM   2485 2HB  ASN A 161      -4.866 -46.390 -10.480  1.00  1.41           H  
ATOM   2486 1HD2 ASN A 161      -3.502 -46.624 -13.853  1.00  1.41           H  
ATOM   2487 2HD2 ASN A 161      -4.328 -45.454 -12.886  1.00  1.41           H  
ATOM   2488  N   GLY A 162      -7.396 -50.002 -11.285  1.00  1.45           N  
ATOM   2489  CA  GLY A 162      -8.205 -50.801 -12.212  1.00  1.45           C  
ATOM   2490  C   GLY A 162      -7.394 -51.349 -13.387  1.00  1.45           C  
ATOM   2491  O   GLY A 162      -7.336 -52.555 -13.618  1.00  1.45           O  
ATOM   2492  H   GLY A 162      -7.121 -50.394 -10.392  1.00  1.45           H  
ATOM   2493 1HA  GLY A 162      -8.659 -51.628 -11.667  1.00  1.45           H  
ATOM   2494 2HA  GLY A 162      -9.022 -50.188 -12.591  1.00  1.45           H  
ATOM   2495  N   LYS A 163      -6.740 -50.434 -14.100  1.00  1.41           N  
ATOM   2496  CA  LYS A 163      -5.895 -50.695 -15.263  1.00  1.41           C  
ATOM   2497  C   LYS A 163      -4.677 -51.565 -14.923  1.00  1.41           C  
ATOM   2498  O   LYS A 163      -4.101 -52.204 -15.803  1.00  1.41           O  
ATOM   2499  CB  LYS A 163      -5.431 -49.363 -15.855  1.00  1.41           C  
ATOM   2500  CG  LYS A 163      -6.563 -48.529 -16.444  1.00  1.41           C  
ATOM   2501  CD  LYS A 163      -6.066 -47.211 -17.042  1.00  1.41           C  
ATOM   2502  CE  LYS A 163      -7.238 -46.339 -17.498  1.00  1.41           C  
ATOM   2503  NZ  LYS A 163      -6.777 -45.081 -18.134  1.00  1.41           N  
ATOM   2504  H   LYS A 163      -6.878 -49.472 -13.808  1.00  1.41           H  
ATOM   2505  HA  LYS A 163      -6.489 -51.226 -16.006  1.00  1.41           H  
ATOM   2506 1HB  LYS A 163      -4.951 -48.771 -15.081  1.00  1.41           H  
ATOM   2507 2HB  LYS A 163      -4.694 -49.545 -16.635  1.00  1.41           H  
ATOM   2508 1HG  LYS A 163      -7.074 -49.104 -17.215  1.00  1.41           H  
ATOM   2509 2HG  LYS A 163      -7.278 -48.305 -15.648  1.00  1.41           H  
ATOM   2510 1HD  LYS A 163      -5.491 -46.657 -16.294  1.00  1.41           H  
ATOM   2511 2HD  LYS A 163      -5.420 -47.408 -17.896  1.00  1.41           H  
ATOM   2512 1HE  LYS A 163      -7.855 -46.890 -18.204  1.00  1.41           H  
ATOM   2513 2HE  LYS A 163      -7.838 -46.087 -16.624  1.00  1.41           H  
ATOM   2514 1HZ  LYS A 163      -7.549 -44.510 -18.413  1.00  1.41           H  
ATOM   2515 2HZ  LYS A 163      -6.180 -44.536 -17.497  1.00  1.41           H  
ATOM   2516 3HZ  LYS A 163      -6.224 -45.298 -18.949  1.00  1.41           H  
ATOM   2517  N   GLY A 164      -4.283 -51.574 -13.647  1.00  1.29           N  
ATOM   2518  CA  GLY A 164      -3.147 -52.368 -13.186  1.00  1.29           C  
ATOM   2519  C   GLY A 164      -1.971 -51.592 -12.580  1.00  1.29           C  
ATOM   2520  O   GLY A 164      -0.955 -52.201 -12.244  1.00  1.29           O  
ATOM   2521  H   GLY A 164      -4.806 -51.020 -12.985  1.00  1.29           H  
ATOM   2522 1HA  GLY A 164      -3.510 -53.084 -12.450  1.00  1.29           H  
ATOM   2523 2HA  GLY A 164      -2.778 -52.963 -14.020  1.00  1.29           H  
ATOM   2524  N   ARG A 165      -2.083 -50.271 -12.423  1.00  1.14           N  
ATOM   2525  CA  ARG A 165      -0.985 -49.496 -11.834  1.00  1.14           C  
ATOM   2526  C   ARG A 165      -1.315 -49.004 -10.435  1.00  1.14           C  
ATOM   2527  O   ARG A 165      -2.484 -48.817 -10.080  1.00  1.14           O  
ATOM   2528  CB  ARG A 165      -0.644 -48.303 -12.689  1.00  1.14           C  
ATOM   2529  CG  ARG A 165      -0.265 -48.617 -14.108  1.00  1.14           C  
ATOM   2530  CD  ARG A 165       1.020 -49.346 -14.188  1.00  1.14           C  
ATOM   2531  NE  ARG A 165       1.478 -49.444 -15.558  1.00  1.14           N  
ATOM   2532  CZ  ARG A 165       2.589 -50.082 -15.950  1.00  1.14           C  
ATOM   2533  NH1 ARG A 165       3.352 -50.698 -15.101  1.00  1.14           N  
ATOM   2534  NH2 ARG A 165       2.947 -50.106 -17.204  1.00  1.14           N  
ATOM   2535  H   ARG A 165      -2.926 -49.780 -12.703  1.00  1.14           H  
ATOM   2536  HA  ARG A 165      -0.101 -50.132 -11.769  1.00  1.14           H  
ATOM   2537 1HB  ARG A 165      -1.479 -47.614 -12.705  1.00  1.14           H  
ATOM   2538 2HB  ARG A 165       0.203 -47.783 -12.241  1.00  1.14           H  
ATOM   2539 1HG  ARG A 165      -1.039 -49.242 -14.557  1.00  1.14           H  
ATOM   2540 2HG  ARG A 165      -0.179 -47.693 -14.676  1.00  1.14           H  
ATOM   2541 1HD  ARG A 165       1.782 -48.836 -13.598  1.00  1.14           H  
ATOM   2542 2HD  ARG A 165       0.884 -50.357 -13.800  1.00  1.14           H  
ATOM   2543  HE  ARG A 165       0.930 -48.976 -16.270  1.00  1.14           H  
ATOM   2544 1HH1 ARG A 165       3.127 -50.719 -14.119  1.00  1.14           H  
ATOM   2545 2HH1 ARG A 165       4.191 -51.165 -15.475  1.00  1.14           H  
ATOM   2546 1HH2 ARG A 165       2.396 -49.640 -17.910  1.00  1.14           H  
ATOM   2547 2HH2 ARG A 165       3.815 -50.609 -17.435  1.00  1.14           H  
ATOM   2548  N   LEU A 166      -0.284 -48.766  -9.632  1.00  0.99           N  
ATOM   2549  CA  LEU A 166      -0.528 -48.280  -8.286  1.00  0.99           C  
ATOM   2550  C   LEU A 166      -0.669 -46.791  -8.130  1.00  0.99           C  
ATOM   2551  O   LEU A 166       0.016 -46.002  -8.791  1.00  0.99           O  
ATOM   2552  CB  LEU A 166       0.572 -48.718  -7.339  1.00  0.99           C  
ATOM   2553  CG  LEU A 166       0.695 -50.156  -7.129  1.00  0.99           C  
ATOM   2554  CD1 LEU A 166       1.869 -50.386  -6.250  1.00  0.99           C  
ATOM   2555  CD2 LEU A 166      -0.591 -50.677  -6.505  1.00  0.99           C  
ATOM   2556  H   LEU A 166       0.677 -48.916  -9.943  1.00  0.99           H  
ATOM   2557  HA  LEU A 166      -1.455 -48.730  -7.943  1.00  0.99           H  
ATOM   2558 1HB  LEU A 166       1.518 -48.378  -7.739  1.00  0.99           H  
ATOM   2559 2HB  LEU A 166       0.409 -48.242  -6.381  1.00  0.99           H  
ATOM   2560  HG  LEU A 166       0.866 -50.655  -8.080  1.00  0.99           H  
ATOM   2561 1HD1 LEU A 166       1.988 -51.432  -6.079  1.00  0.99           H  
ATOM   2562 2HD1 LEU A 166       2.750 -49.988  -6.739  1.00  0.99           H  
ATOM   2563 3HD1 LEU A 166       1.716 -49.884  -5.309  1.00  0.99           H  
ATOM   2564 1HD2 LEU A 166      -0.515 -51.742  -6.343  1.00  0.99           H  
ATOM   2565 2HD2 LEU A 166      -0.766 -50.174  -5.553  1.00  0.99           H  
ATOM   2566 3HD2 LEU A 166      -1.424 -50.473  -7.175  1.00  0.99           H  
ATOM   2567  N   ILE A 167      -1.523 -46.459  -7.168  1.00  0.88           N  
ATOM   2568  CA  ILE A 167      -1.784 -45.134  -6.635  1.00  0.88           C  
ATOM   2569  C   ILE A 167      -1.462 -45.136  -5.154  1.00  0.88           C  
ATOM   2570  O   ILE A 167      -1.820 -46.074  -4.429  1.00  0.88           O  
ATOM   2571  CB  ILE A 167      -3.257 -44.707  -6.799  1.00  0.88           C  
ATOM   2572  CG1 ILE A 167      -3.626 -44.621  -8.255  1.00  0.88           C  
ATOM   2573  CG2 ILE A 167      -3.510 -43.359  -6.096  1.00  0.88           C  
ATOM   2574  CD1 ILE A 167      -5.094 -44.414  -8.477  1.00  0.88           C  
ATOM   2575  H   ILE A 167      -2.053 -47.227  -6.757  1.00  0.88           H  
ATOM   2576  HA  ILE A 167      -1.139 -44.411  -7.132  1.00  0.88           H  
ATOM   2577  HB  ILE A 167      -3.898 -45.468  -6.353  1.00  0.88           H  
ATOM   2578 1HG1 ILE A 167      -3.104 -43.794  -8.686  1.00  0.88           H  
ATOM   2579 2HG1 ILE A 167      -3.317 -45.533  -8.764  1.00  0.88           H  
ATOM   2580 1HG2 ILE A 167      -4.551 -43.085  -6.209  1.00  0.88           H  
ATOM   2581 2HG2 ILE A 167      -3.282 -43.439  -5.039  1.00  0.88           H  
ATOM   2582 3HG2 ILE A 167      -2.883 -42.592  -6.535  1.00  0.88           H  
ATOM   2583 1HD1 ILE A 167      -5.296 -44.334  -9.542  1.00  0.88           H  
ATOM   2584 2HD1 ILE A 167      -5.648 -45.257  -8.057  1.00  0.88           H  
ATOM   2585 3HD1 ILE A 167      -5.403 -43.494  -7.986  1.00  0.88           H  
ATOM   2586  N   MET A 168      -0.735 -44.125  -4.704  1.00  0.80           N  
ATOM   2587  CA  MET A 168      -0.412 -44.044  -3.292  1.00  0.80           C  
ATOM   2588  C   MET A 168      -1.097 -42.869  -2.624  1.00  0.80           C  
ATOM   2589  O   MET A 168      -1.129 -41.754  -3.152  1.00  0.80           O  
ATOM   2590  CB  MET A 168       1.077 -43.939  -3.084  1.00  0.80           C  
ATOM   2591  CG  MET A 168       1.490 -43.891  -1.638  1.00  0.80           C  
ATOM   2592  SD  MET A 168       3.230 -43.860  -1.463  1.00  0.80           S  
ATOM   2593  CE  MET A 168       3.509 -42.311  -2.285  1.00  0.80           C  
ATOM   2594  H   MET A 168      -0.451 -43.380  -5.345  1.00  0.80           H  
ATOM   2595  HA  MET A 168      -0.764 -44.947  -2.795  1.00  0.80           H  
ATOM   2596 1HB  MET A 168       1.573 -44.761  -3.564  1.00  0.80           H  
ATOM   2597 2HB  MET A 168       1.433 -43.023  -3.545  1.00  0.80           H  
ATOM   2598 1HG  MET A 168       1.090 -42.998  -1.161  1.00  0.80           H  
ATOM   2599 2HG  MET A 168       1.098 -44.768  -1.109  1.00  0.80           H  
ATOM   2600 1HE  MET A 168       4.544 -42.077  -2.231  1.00  0.80           H  
ATOM   2601 2HE  MET A 168       3.198 -42.386  -3.327  1.00  0.80           H  
ATOM   2602 3HE  MET A 168       2.949 -41.529  -1.805  1.00  0.80           H  
ATOM   2603  N   HIS A 169      -1.621 -43.110  -1.438  1.00  0.77           N  
ATOM   2604  CA  HIS A 169      -2.229 -42.067  -0.647  1.00  0.77           C  
ATOM   2605  C   HIS A 169      -1.500 -41.902   0.675  1.00  0.77           C  
ATOM   2606  O   HIS A 169      -1.561 -42.760   1.559  1.00  0.77           O  
ATOM   2607  CB  HIS A 169      -3.686 -42.395  -0.384  1.00  0.77           C  
ATOM   2608  CG  HIS A 169      -4.552 -42.446  -1.569  1.00  0.77           C  
ATOM   2609  ND1 HIS A 169      -5.307 -41.375  -1.967  1.00  0.77           N  
ATOM   2610  CD2 HIS A 169      -4.818 -43.448  -2.436  1.00  0.77           C  
ATOM   2611  CE1 HIS A 169      -6.003 -41.696  -3.028  1.00  0.77           C  
ATOM   2612  NE2 HIS A 169      -5.743 -42.965  -3.346  1.00  0.77           N  
ATOM   2613  H   HIS A 169      -1.620 -44.059  -1.071  1.00  0.77           H  
ATOM   2614  HA  HIS A 169      -2.177 -41.113  -1.172  1.00  0.77           H  
ATOM   2615 1HB  HIS A 169      -3.720 -43.376   0.056  1.00  0.77           H  
ATOM   2616 2HB  HIS A 169      -4.102 -41.720   0.337  1.00  0.77           H  
ATOM   2617  HD1 HIS A 169      -5.339 -40.481  -1.512  1.00  0.77           H  
ATOM   2618  HD2 HIS A 169      -4.457 -44.480  -2.504  1.00  0.77           H  
ATOM   2619  HE1 HIS A 169      -6.666 -40.966  -3.482  1.00  0.77           H  
ATOM   2620  N   LEU A 170      -0.797 -40.797   0.821  1.00  0.78           N  
ATOM   2621  CA  LEU A 170      -0.029 -40.560   2.024  1.00  0.78           C  
ATOM   2622  C   LEU A 170      -0.943 -39.861   2.994  1.00  0.78           C  
ATOM   2623  O   LEU A 170      -1.214 -38.672   2.834  1.00  0.78           O  
ATOM   2624  CB  LEU A 170       1.177 -39.668   1.708  1.00  0.78           C  
ATOM   2625  CG  LEU A 170       2.168 -40.199   0.685  1.00  0.78           C  
ATOM   2626  CD1 LEU A 170       3.222 -39.161   0.388  1.00  0.78           C  
ATOM   2627  CD2 LEU A 170       2.815 -41.403   1.245  1.00  0.78           C  
ATOM   2628  H   LEU A 170      -0.783 -40.102   0.078  1.00  0.78           H  
ATOM   2629  HA  LEU A 170       0.297 -41.503   2.455  1.00  0.78           H  
ATOM   2630 1HB  LEU A 170       0.797 -38.749   1.336  1.00  0.78           H  
ATOM   2631 2HB  LEU A 170       1.713 -39.453   2.605  1.00  0.78           H  
ATOM   2632  HG  LEU A 170       1.645 -40.440  -0.240  1.00  0.78           H  
ATOM   2633 1HD1 LEU A 170       3.935 -39.555  -0.338  1.00  0.78           H  
ATOM   2634 2HD1 LEU A 170       2.761 -38.264  -0.016  1.00  0.78           H  
ATOM   2635 3HD1 LEU A 170       3.739 -38.921   1.304  1.00  0.78           H  
ATOM   2636 1HD2 LEU A 170       3.535 -41.797   0.549  1.00  0.78           H  
ATOM   2637 2HD2 LEU A 170       3.317 -41.130   2.149  1.00  0.78           H  
ATOM   2638 3HD2 LEU A 170       2.068 -42.135   1.450  1.00  0.78           H  
ATOM   2639  N   LEU A 171      -1.513 -40.605   3.936  1.00  0.81           N  
ATOM   2640  CA  LEU A 171      -2.473 -40.012   4.859  1.00  0.81           C  
ATOM   2641  C   LEU A 171      -1.792 -39.533   6.125  1.00  0.81           C  
ATOM   2642  O   LEU A 171      -1.157 -40.307   6.838  1.00  0.81           O  
ATOM   2643  CB  LEU A 171      -3.593 -41.012   5.166  1.00  0.81           C  
ATOM   2644  CG  LEU A 171      -4.768 -40.474   6.009  1.00  0.81           C  
ATOM   2645  CD1 LEU A 171      -6.062 -41.250   5.676  1.00  0.81           C  
ATOM   2646  CD2 LEU A 171      -4.398 -40.658   7.492  1.00  0.81           C  
ATOM   2647  H   LEU A 171      -1.286 -41.599   4.012  1.00  0.81           H  
ATOM   2648  HA  LEU A 171      -2.926 -39.146   4.379  1.00  0.81           H  
ATOM   2649 1HB  LEU A 171      -4.000 -41.370   4.222  1.00  0.81           H  
ATOM   2650 2HB  LEU A 171      -3.163 -41.867   5.695  1.00  0.81           H  
ATOM   2651  HG  LEU A 171      -4.934 -39.413   5.793  1.00  0.81           H  
ATOM   2652 1HD1 LEU A 171      -6.883 -40.871   6.286  1.00  0.81           H  
ATOM   2653 2HD1 LEU A 171      -6.306 -41.115   4.620  1.00  0.81           H  
ATOM   2654 3HD1 LEU A 171      -5.921 -42.289   5.876  1.00  0.81           H  
ATOM   2655 1HD2 LEU A 171      -5.200 -40.307   8.133  1.00  0.81           H  
ATOM   2656 2HD2 LEU A 171      -4.226 -41.705   7.676  1.00  0.81           H  
ATOM   2657 3HD2 LEU A 171      -3.492 -40.107   7.717  1.00  0.81           H  
ATOM   2658  N   LEU A 172      -1.906 -38.240   6.387  1.00  0.86           N  
ATOM   2659  CA  LEU A 172      -1.275 -37.611   7.524  1.00  0.86           C  
ATOM   2660  C   LEU A 172      -2.337 -37.322   8.568  1.00  0.86           C  
ATOM   2661  O   LEU A 172      -3.209 -36.467   8.386  1.00  0.86           O  
ATOM   2662  CB  LEU A 172      -0.488 -36.376   7.072  1.00  0.86           C  
ATOM   2663  CG  LEU A 172       0.811 -36.765   6.325  1.00  0.86           C  
ATOM   2664  CD1 LEU A 172       0.521 -37.065   4.873  1.00  0.86           C  
ATOM   2665  CD2 LEU A 172       1.805 -35.726   6.397  1.00  0.86           C  
ATOM   2666  H   LEU A 172      -2.459 -37.664   5.767  1.00  0.86           H  
ATOM   2667  HA  LEU A 172      -0.560 -38.302   7.946  1.00  0.86           H  
ATOM   2668 1HB  LEU A 172      -1.112 -35.787   6.399  1.00  0.86           H  
ATOM   2669 2HB  LEU A 172      -0.228 -35.772   7.942  1.00  0.86           H  
ATOM   2670  HG  LEU A 172       1.191 -37.659   6.796  1.00  0.86           H  
ATOM   2671 1HD1 LEU A 172       1.432 -37.375   4.365  1.00  0.86           H  
ATOM   2672 2HD1 LEU A 172      -0.185 -37.836   4.824  1.00  0.86           H  
ATOM   2673 3HD1 LEU A 172       0.119 -36.177   4.385  1.00  0.86           H  
ATOM   2674 1HD2 LEU A 172       2.699 -36.051   5.880  1.00  0.86           H  
ATOM   2675 2HD2 LEU A 172       1.420 -34.858   5.919  1.00  0.86           H  
ATOM   2676 3HD2 LEU A 172       2.034 -35.521   7.445  1.00  0.86           H  
ATOM   2677  N   GLN A 173      -2.280 -38.073   9.666  1.00  0.91           N  
ATOM   2678  CA  GLN A 173      -3.339 -38.046  10.684  1.00  0.91           C  
ATOM   2679  C   GLN A 173      -3.627 -36.690  11.332  1.00  0.91           C  
ATOM   2680  O   GLN A 173      -4.754 -36.431  11.752  1.00  0.91           O  
ATOM   2681  CB  GLN A 173      -3.058 -39.059  11.788  1.00  0.91           C  
ATOM   2682  CG  GLN A 173      -4.168 -39.146  12.844  1.00  0.91           C  
ATOM   2683  CD  GLN A 173      -5.510 -39.672  12.313  1.00  0.91           C  
ATOM   2684  OE1 GLN A 173      -5.611 -40.744  11.713  1.00  0.91           O  
ATOM   2685  NE2 GLN A 173      -6.570 -38.902  12.551  1.00  0.91           N  
ATOM   2686  H   GLN A 173      -1.480 -38.714   9.757  1.00  0.91           H  
ATOM   2687  HA  GLN A 173      -4.259 -38.358  10.193  1.00  0.91           H  
ATOM   2688 1HB  GLN A 173      -2.914 -40.048  11.349  1.00  0.91           H  
ATOM   2689 2HB  GLN A 173      -2.133 -38.787  12.297  1.00  0.91           H  
ATOM   2690 1HG  GLN A 173      -3.835 -39.817  13.635  1.00  0.91           H  
ATOM   2691 2HG  GLN A 173      -4.334 -38.149  13.251  1.00  0.91           H  
ATOM   2692 1HE2 GLN A 173      -7.475 -39.187  12.240  1.00  0.91           H  
ATOM   2693 2HE2 GLN A 173      -6.457 -38.036  13.041  1.00  0.91           H  
ATOM   2694  N   GLY A 174      -2.617 -35.850  11.480  1.00  0.96           N  
ATOM   2695  CA  GLY A 174      -2.826 -34.575  12.157  1.00  0.96           C  
ATOM   2696  C   GLY A 174      -3.855 -33.694  11.441  1.00  0.96           C  
ATOM   2697  O   GLY A 174      -4.002 -33.743  10.219  1.00  0.96           O  
ATOM   2698  H   GLY A 174      -1.704 -36.096  11.117  1.00  0.96           H  
ATOM   2699 1HA  GLY A 174      -3.156 -34.762  13.178  1.00  0.96           H  
ATOM   2700 2HA  GLY A 174      -1.876 -34.046  12.221  1.00  0.96           H  
ATOM   2701  N   THR A 175      -4.499 -32.813  12.215  1.00  0.98           N  
ATOM   2702  CA  THR A 175      -5.525 -31.892  11.713  1.00  0.98           C  
ATOM   2703  C   THR A 175      -4.927 -30.588  11.199  1.00  0.98           C  
ATOM   2704  O   THR A 175      -5.641 -29.662  10.818  1.00  0.98           O  
ATOM   2705  CB  THR A 175      -6.575 -31.592  12.794  1.00  0.98           C  
ATOM   2706  OG1 THR A 175      -5.936 -31.014  13.945  1.00  0.98           O  
ATOM   2707  CG2 THR A 175      -7.280 -32.871  13.194  1.00  0.98           C  
ATOM   2708  H   THR A 175      -4.307 -32.820  13.206  1.00  0.98           H  
ATOM   2709  HA  THR A 175      -6.037 -32.377  10.878  1.00  0.98           H  
ATOM   2710  HB  THR A 175      -7.305 -30.885  12.401  1.00  0.98           H  
ATOM   2711  HG1 THR A 175      -6.592 -30.854  14.630  1.00  0.98           H  
ATOM   2712 1HG2 THR A 175      -8.030 -32.658  13.955  1.00  0.98           H  
ATOM   2713 2HG2 THR A 175      -7.759 -33.294  12.319  1.00  0.98           H  
ATOM   2714 3HG2 THR A 175      -6.554 -33.582  13.586  1.00  0.98           H  
ATOM   2715  N   SER A 176      -3.607 -30.541  11.193  1.00  0.97           N  
ATOM   2716  CA  SER A 176      -2.828 -29.425  10.694  1.00  0.97           C  
ATOM   2717  C   SER A 176      -1.576 -30.002  10.062  1.00  0.97           C  
ATOM   2718  O   SER A 176      -0.934 -30.893  10.626  1.00  0.97           O  
ATOM   2719  CB  SER A 176      -2.477 -28.440  11.788  1.00  0.97           C  
ATOM   2720  OG  SER A 176      -1.677 -27.402  11.281  1.00  0.97           O  
ATOM   2721  H   SER A 176      -3.118 -31.349  11.536  1.00  0.97           H  
ATOM   2722  HA  SER A 176      -3.398 -28.913   9.924  1.00  0.97           H  
ATOM   2723 1HB  SER A 176      -3.399 -28.023  12.194  1.00  0.97           H  
ATOM   2724 2HB  SER A 176      -1.960 -28.949  12.599  1.00  0.97           H  
ATOM   2725  HG  SER A 176      -2.001 -27.229  10.373  1.00  0.97           H  
ATOM   2726  N   LEU A 177      -1.255 -29.509   8.879  1.00  0.96           N  
ATOM   2727  CA  LEU A 177      -0.119 -30.004   8.120  1.00  0.96           C  
ATOM   2728  C   LEU A 177       0.631 -28.927   7.376  1.00  0.96           C  
ATOM   2729  O   LEU A 177       0.059 -28.067   6.711  1.00  0.96           O  
ATOM   2730  CB  LEU A 177      -0.560 -31.102   7.142  1.00  0.96           C  
ATOM   2731  CG  LEU A 177       0.523 -31.623   6.161  1.00  0.96           C  
ATOM   2732  CD1 LEU A 177       1.620 -32.309   6.945  1.00  0.96           C  
ATOM   2733  CD2 LEU A 177      -0.118 -32.607   5.150  1.00  0.96           C  
ATOM   2734  H   LEU A 177      -1.820 -28.745   8.518  1.00  0.96           H  
ATOM   2735  HA  LEU A 177       0.577 -30.455   8.826  1.00  0.96           H  
ATOM   2736 1HB  LEU A 177      -0.896 -31.958   7.728  1.00  0.96           H  
ATOM   2737 2HB  LEU A 177      -1.400 -30.750   6.570  1.00  0.96           H  
ATOM   2738  HG  LEU A 177       0.960 -30.787   5.620  1.00  0.96           H  
ATOM   2739 1HD1 LEU A 177       2.369 -32.664   6.253  1.00  0.96           H  
ATOM   2740 2HD1 LEU A 177       2.075 -31.625   7.641  1.00  0.96           H  
ATOM   2741 3HD1 LEU A 177       1.198 -33.142   7.496  1.00  0.96           H  
ATOM   2742 1HD2 LEU A 177       0.649 -32.969   4.464  1.00  0.96           H  
ATOM   2743 2HD2 LEU A 177      -0.553 -33.449   5.686  1.00  0.96           H  
ATOM   2744 3HD2 LEU A 177      -0.892 -32.114   4.584  1.00  0.96           H  
ATOM   2745  N   HIS A 178       1.936 -28.959   7.526  1.00  0.95           N  
ATOM   2746  CA  HIS A 178       2.795 -28.027   6.838  1.00  0.95           C  
ATOM   2747  C   HIS A 178       3.750 -28.806   5.954  1.00  0.95           C  
ATOM   2748  O   HIS A 178       4.458 -29.703   6.437  1.00  0.95           O  
ATOM   2749  CB  HIS A 178       3.595 -27.206   7.835  1.00  0.95           C  
ATOM   2750  CG  HIS A 178       4.433 -26.144   7.221  1.00  0.95           C  
ATOM   2751  ND1 HIS A 178       3.973 -24.876   7.040  1.00  0.95           N  
ATOM   2752  CD2 HIS A 178       5.692 -26.161   6.726  1.00  0.95           C  
ATOM   2753  CE1 HIS A 178       4.900 -24.147   6.486  1.00  0.95           C  
ATOM   2754  NE2 HIS A 178       5.961 -24.903   6.268  1.00  0.95           N  
ATOM   2755  H   HIS A 178       2.341 -29.673   8.110  1.00  0.95           H  
ATOM   2756  HA  HIS A 178       2.213 -27.359   6.211  1.00  0.95           H  
ATOM   2757 1HB  HIS A 178       2.912 -26.727   8.536  1.00  0.95           H  
ATOM   2758 2HB  HIS A 178       4.241 -27.861   8.407  1.00  0.95           H  
ATOM   2759  HD1 HIS A 178       3.072 -24.540   7.296  1.00  0.95           H  
ATOM   2760  HD2 HIS A 178       6.440 -26.940   6.645  1.00  0.95           H  
ATOM   2761  HE1 HIS A 178       4.705 -23.106   6.297  1.00  0.95           H  
ATOM   2762  N   ILE A 179       3.772 -28.473   4.667  1.00  0.95           N  
ATOM   2763  CA  ILE A 179       4.686 -29.132   3.757  1.00  0.95           C  
ATOM   2764  C   ILE A 179       5.681 -28.047   3.260  1.00  0.95           C  
ATOM   2765  O   ILE A 179       5.281 -27.133   2.531  1.00  0.95           O  
ATOM   2766  CB  ILE A 179       3.979 -29.758   2.545  1.00  0.95           C  
ATOM   2767  CG1 ILE A 179       2.870 -30.731   2.961  1.00  0.95           C  
ATOM   2768  CG2 ILE A 179       5.023 -30.541   1.802  1.00  0.95           C  
ATOM   2769  CD1 ILE A 179       2.040 -31.233   1.779  1.00  0.95           C  
ATOM   2770  H   ILE A 179       3.149 -27.736   4.336  1.00  0.95           H  
ATOM   2771  HA  ILE A 179       5.182 -29.945   4.266  1.00  0.95           H  
ATOM   2772  HB  ILE A 179       3.571 -29.002   1.910  1.00  0.95           H  
ATOM   2773 1HG1 ILE A 179       3.306 -31.585   3.475  1.00  0.95           H  
ATOM   2774 2HG1 ILE A 179       2.201 -30.216   3.647  1.00  0.95           H  
ATOM   2775 1HG2 ILE A 179       4.595 -31.012   0.925  1.00  0.95           H  
ATOM   2776 2HG2 ILE A 179       5.805 -29.871   1.517  1.00  0.95           H  
ATOM   2777 3HG2 ILE A 179       5.430 -31.310   2.461  1.00  0.95           H  
ATOM   2778 1HD1 ILE A 179       1.259 -31.897   2.141  1.00  0.95           H  
ATOM   2779 2HD1 ILE A 179       1.588 -30.406   1.263  1.00  0.95           H  
ATOM   2780 3HD1 ILE A 179       2.686 -31.770   1.086  1.00  0.95           H  
ATOM   2781  N   PRO A 180       6.966 -28.086   3.663  1.00  0.96           N  
ATOM   2782  CA  PRO A 180       8.008 -27.117   3.326  1.00  0.96           C  
ATOM   2783  C   PRO A 180       8.204 -27.010   1.824  1.00  0.96           C  
ATOM   2784  O   PRO A 180       8.069 -28.016   1.121  1.00  0.96           O  
ATOM   2785  CB  PRO A 180       9.245 -27.718   4.002  1.00  0.96           C  
ATOM   2786  CG  PRO A 180       8.702 -28.550   5.118  1.00  0.96           C  
ATOM   2787  CD  PRO A 180       7.424 -29.136   4.588  1.00  0.96           C  
ATOM   2788  HA  PRO A 180       7.753 -26.137   3.760  1.00  0.96           H  
ATOM   2789 1HB  PRO A 180       9.819 -28.309   3.276  1.00  0.96           H  
ATOM   2790 2HB  PRO A 180       9.901 -26.947   4.359  1.00  0.96           H  
ATOM   2791 1HG  PRO A 180       9.416 -29.294   5.435  1.00  0.96           H  
ATOM   2792 2HG  PRO A 180       8.532 -27.903   5.985  1.00  0.96           H  
ATOM   2793 1HD  PRO A 180       7.597 -30.088   4.058  1.00  0.96           H  
ATOM   2794 2HD  PRO A 180       6.761 -29.240   5.446  1.00  0.96           H  
ATOM   2795  N   GLU A 181       8.625 -25.832   1.336  1.00  0.99           N  
ATOM   2796  CA  GLU A 181       8.829 -25.665  -0.111  1.00  0.99           C  
ATOM   2797  C   GLU A 181       9.900 -26.613  -0.651  1.00  0.99           C  
ATOM   2798  O   GLU A 181       9.882 -26.984  -1.824  1.00  0.99           O  
ATOM   2799  CB  GLU A 181       9.207 -24.216  -0.484  1.00  0.99           C  
ATOM   2800  CG  GLU A 181      10.604 -23.695  -0.081  1.00  0.99           C  
ATOM   2801  CD  GLU A 181      10.668 -23.078   1.264  1.00  0.99           C  
ATOM   2802  OE1 GLU A 181       9.737 -23.223   2.011  1.00  0.99           O  
ATOM   2803  OE2 GLU A 181      11.657 -22.442   1.555  1.00  0.99           O  
ATOM   2804  H   GLU A 181       8.755 -25.045   1.955  1.00  0.99           H  
ATOM   2805  HA  GLU A 181       7.893 -25.894  -0.615  1.00  0.99           H  
ATOM   2806 1HB  GLU A 181       9.088 -24.080  -1.556  1.00  0.99           H  
ATOM   2807 2HB  GLU A 181       8.507 -23.546  -0.003  1.00  0.99           H  
ATOM   2808 1HG  GLU A 181      11.335 -24.488  -0.143  1.00  0.99           H  
ATOM   2809 2HG  GLU A 181      10.887 -22.941  -0.817  1.00  0.99           H  
ATOM   2810  N   THR A 182      10.810 -27.061   0.218  1.00  1.03           N  
ATOM   2811  CA  THR A 182      11.837 -28.006  -0.192  1.00  1.03           C  
ATOM   2812  C   THR A 182      11.185 -29.324  -0.576  1.00  1.03           C  
ATOM   2813  O   THR A 182      11.580 -29.964  -1.546  1.00  1.03           O  
ATOM   2814  CB  THR A 182      12.880 -28.259   0.911  1.00  1.03           C  
ATOM   2815  OG1 THR A 182      13.563 -27.039   1.235  1.00  1.03           O  
ATOM   2816  CG2 THR A 182      13.889 -29.312   0.442  1.00  1.03           C  
ATOM   2817  H   THR A 182      10.782 -26.718   1.167  1.00  1.03           H  
ATOM   2818  HA  THR A 182      12.347 -27.610  -1.071  1.00  1.03           H  
ATOM   2819  HB  THR A 182      12.369 -28.619   1.798  1.00  1.03           H  
ATOM   2820  HG1 THR A 182      12.921 -26.362   1.470  1.00  1.03           H  
ATOM   2821 1HG2 THR A 182      14.616 -29.504   1.232  1.00  1.03           H  
ATOM   2822 2HG2 THR A 182      13.363 -30.227   0.200  1.00  1.03           H  
ATOM   2823 3HG2 THR A 182      14.405 -28.954  -0.446  1.00  1.03           H  
ATOM   2824  N   CYS A 183      10.208 -29.755   0.220  1.00  1.07           N  
ATOM   2825  CA  CYS A 183       9.545 -31.024   0.001  1.00  1.07           C  
ATOM   2826  C   CYS A 183       8.706 -30.941  -1.236  1.00  1.07           C  
ATOM   2827  O   CYS A 183       8.732 -31.830  -2.084  1.00  1.07           O  
ATOM   2828  CB  CYS A 183       8.616 -31.353   1.143  1.00  1.07           C  
ATOM   2829  SG  CYS A 183       7.843 -32.975   1.042  1.00  1.07           S  
ATOM   2830  H   CYS A 183       9.864 -29.159   0.963  1.00  1.07           H  
ATOM   2831  HA  CYS A 183      10.292 -31.808  -0.117  1.00  1.07           H  
ATOM   2832 1HB  CYS A 183       9.125 -31.255   2.076  1.00  1.07           H  
ATOM   2833 2HB  CYS A 183       7.839 -30.620   1.152  1.00  1.07           H  
ATOM   2834  HG  CYS A 183       8.941 -33.668   1.370  1.00  1.07           H  
ATOM   2835  N   LEU A 184       7.957 -29.845  -1.346  1.00  1.10           N  
ATOM   2836  CA  LEU A 184       7.057 -29.695  -2.469  1.00  1.10           C  
ATOM   2837  C   LEU A 184       7.858 -29.674  -3.755  1.00  1.10           C  
ATOM   2838  O   LEU A 184       7.503 -30.368  -4.708  1.00  1.10           O  
ATOM   2839  CB  LEU A 184       6.285 -28.387  -2.313  1.00  1.10           C  
ATOM   2840  CG  LEU A 184       5.309 -28.363  -1.144  1.00  1.10           C  
ATOM   2841  CD1 LEU A 184       4.814 -26.984  -0.923  1.00  1.10           C  
ATOM   2842  CD2 LEU A 184       4.142 -29.310  -1.420  1.00  1.10           C  
ATOM   2843  H   LEU A 184       8.000 -29.131  -0.616  1.00  1.10           H  
ATOM   2844  HA  LEU A 184       6.368 -30.538  -2.486  1.00  1.10           H  
ATOM   2845 1HB  LEU A 184       7.001 -27.580  -2.161  1.00  1.10           H  
ATOM   2846 2HB  LEU A 184       5.729 -28.189  -3.226  1.00  1.10           H  
ATOM   2847  HG  LEU A 184       5.832 -28.654  -0.257  1.00  1.10           H  
ATOM   2848 1HD1 LEU A 184       4.167 -26.994  -0.077  1.00  1.10           H  
ATOM   2849 2HD1 LEU A 184       5.650 -26.332  -0.721  1.00  1.10           H  
ATOM   2850 3HD1 LEU A 184       4.288 -26.627  -1.792  1.00  1.10           H  
ATOM   2851 1HD2 LEU A 184       3.450 -29.290  -0.580  1.00  1.10           H  
ATOM   2852 2HD2 LEU A 184       3.627 -28.987  -2.316  1.00  1.10           H  
ATOM   2853 3HD2 LEU A 184       4.520 -30.322  -1.560  1.00  1.10           H  
ATOM   2854  N   LYS A 185       8.991 -28.960  -3.752  1.00  1.12           N  
ATOM   2855  CA  LYS A 185       9.853 -28.906  -4.916  1.00  1.12           C  
ATOM   2856  C   LYS A 185      10.404 -30.276  -5.251  1.00  1.12           C  
ATOM   2857  O   LYS A 185      10.309 -30.712  -6.398  1.00  1.12           O  
ATOM   2858  CB  LYS A 185      11.013 -27.942  -4.704  1.00  1.12           C  
ATOM   2859  CG  LYS A 185      11.939 -27.832  -5.904  1.00  1.12           C  
ATOM   2860  CD  LYS A 185      13.050 -26.832  -5.666  1.00  1.12           C  
ATOM   2861  CE  LYS A 185      13.982 -26.779  -6.860  1.00  1.12           C  
ATOM   2862  NZ  LYS A 185      15.099 -25.826  -6.658  1.00  1.12           N  
ATOM   2863  H   LYS A 185       9.250 -28.404  -2.937  1.00  1.12           H  
ATOM   2864  HA  LYS A 185       9.265 -28.562  -5.765  1.00  1.12           H  
ATOM   2865 1HB  LYS A 185      10.623 -26.946  -4.474  1.00  1.12           H  
ATOM   2866 2HB  LYS A 185      11.601 -28.266  -3.842  1.00  1.12           H  
ATOM   2867 1HG  LYS A 185      12.384 -28.811  -6.110  1.00  1.12           H  
ATOM   2868 2HG  LYS A 185      11.370 -27.527  -6.783  1.00  1.12           H  
ATOM   2869 1HD  LYS A 185      12.623 -25.844  -5.494  1.00  1.12           H  
ATOM   2870 2HD  LYS A 185      13.615 -27.126  -4.783  1.00  1.12           H  
ATOM   2871 1HE  LYS A 185      14.392 -27.773  -7.034  1.00  1.12           H  
ATOM   2872 2HE  LYS A 185      13.413 -26.476  -7.741  1.00  1.12           H  
ATOM   2873 1HZ  LYS A 185      15.686 -25.832  -7.481  1.00  1.12           H  
ATOM   2874 2HZ  LYS A 185      14.730 -24.899  -6.511  1.00  1.12           H  
ATOM   2875 3HZ  LYS A 185      15.637 -26.110  -5.855  1.00  1.12           H  
ATOM   2876  N   LEU A 186      10.944 -30.989  -4.256  1.00  1.15           N  
ATOM   2877  CA  LEU A 186      11.511 -32.293  -4.550  1.00  1.15           C  
ATOM   2878  C   LEU A 186      10.452 -33.233  -5.091  1.00  1.15           C  
ATOM   2879  O   LEU A 186      10.703 -33.957  -6.052  1.00  1.15           O  
ATOM   2880  CB  LEU A 186      12.118 -32.914  -3.289  1.00  1.15           C  
ATOM   2881  CG  LEU A 186      13.403 -32.286  -2.726  1.00  1.15           C  
ATOM   2882  CD1 LEU A 186      13.689 -32.914  -1.364  1.00  1.15           C  
ATOM   2883  CD2 LEU A 186      14.544 -32.521  -3.681  1.00  1.15           C  
ATOM   2884  H   LEU A 186      10.997 -30.618  -3.306  1.00  1.15           H  
ATOM   2885  HA  LEU A 186      12.287 -32.166  -5.300  1.00  1.15           H  
ATOM   2886 1HB  LEU A 186      11.368 -32.839  -2.500  1.00  1.15           H  
ATOM   2887 2HB  LEU A 186      12.310 -33.969  -3.479  1.00  1.15           H  
ATOM   2888  HG  LEU A 186      13.273 -31.225  -2.599  1.00  1.15           H  
ATOM   2889 1HD1 LEU A 186      14.597 -32.478  -0.939  1.00  1.15           H  
ATOM   2890 2HD1 LEU A 186      12.848 -32.719  -0.701  1.00  1.15           H  
ATOM   2891 3HD1 LEU A 186      13.824 -33.989  -1.476  1.00  1.15           H  
ATOM   2892 1HD2 LEU A 186      15.455 -32.078  -3.276  1.00  1.15           H  
ATOM   2893 2HD2 LEU A 186      14.693 -33.592  -3.818  1.00  1.15           H  
ATOM   2894 3HD2 LEU A 186      14.308 -32.056  -4.634  1.00  1.15           H  
ATOM   2895  N   LEU A 187       9.245 -33.201  -4.530  1.00  1.18           N  
ATOM   2896  CA  LEU A 187       8.203 -34.075  -5.037  1.00  1.18           C  
ATOM   2897  C   LEU A 187       7.825 -33.698  -6.464  1.00  1.18           C  
ATOM   2898  O   LEU A 187       7.708 -34.559  -7.333  1.00  1.18           O  
ATOM   2899  CB  LEU A 187       6.952 -33.974  -4.148  1.00  1.18           C  
ATOM   2900  CG  LEU A 187       7.062 -34.568  -2.730  1.00  1.18           C  
ATOM   2901  CD1 LEU A 187       5.810 -34.190  -1.914  1.00  1.18           C  
ATOM   2902  CD2 LEU A 187       7.213 -36.071  -2.836  1.00  1.18           C  
ATOM   2903  H   LEU A 187       9.055 -32.589  -3.737  1.00  1.18           H  
ATOM   2904  HA  LEU A 187       8.572 -35.098  -5.027  1.00  1.18           H  
ATOM   2905 1HB  LEU A 187       6.704 -32.916  -4.036  1.00  1.18           H  
ATOM   2906 2HB  LEU A 187       6.132 -34.464  -4.651  1.00  1.18           H  
ATOM   2907  HG  LEU A 187       7.926 -34.157  -2.225  1.00  1.18           H  
ATOM   2908 1HD1 LEU A 187       5.892 -34.609  -0.908  1.00  1.18           H  
ATOM   2909 2HD1 LEU A 187       5.736 -33.102  -1.850  1.00  1.18           H  
ATOM   2910 3HD1 LEU A 187       4.922 -34.589  -2.401  1.00  1.18           H  
ATOM   2911 1HD2 LEU A 187       7.294 -36.498  -1.833  1.00  1.18           H  
ATOM   2912 2HD2 LEU A 187       6.344 -36.491  -3.340  1.00  1.18           H  
ATOM   2913 3HD2 LEU A 187       8.112 -36.304  -3.407  1.00  1.18           H  
ATOM   2914  N   CYS A 188       7.719 -32.400  -6.743  1.00  1.21           N  
ATOM   2915  CA  CYS A 188       7.314 -31.953  -8.067  1.00  1.21           C  
ATOM   2916  C   CYS A 188       8.350 -32.253  -9.149  1.00  1.21           C  
ATOM   2917  O   CYS A 188       7.990 -32.614 -10.271  1.00  1.21           O  
ATOM   2918  CB  CYS A 188       7.058 -30.456  -8.046  1.00  1.21           C  
ATOM   2919  SG  CYS A 188       5.615 -29.976  -7.056  1.00  1.21           S  
ATOM   2920  H   CYS A 188       7.858 -31.705  -6.008  1.00  1.21           H  
ATOM   2921  HA  CYS A 188       6.391 -32.468  -8.322  1.00  1.21           H  
ATOM   2922 1HB  CYS A 188       7.936 -29.947  -7.640  1.00  1.21           H  
ATOM   2923 2HB  CYS A 188       6.911 -30.100  -9.062  1.00  1.21           H  
ATOM   2924  HG  CYS A 188       6.216 -30.249  -5.870  1.00  1.21           H  
ATOM   2925  N   GLU A 189       9.636 -32.090  -8.824  1.00  1.22           N  
ATOM   2926  CA  GLU A 189      10.697 -32.348  -9.793  1.00  1.22           C  
ATOM   2927  C   GLU A 189      11.020 -33.837  -9.940  1.00  1.22           C  
ATOM   2928  O   GLU A 189      11.378 -34.292 -11.028  1.00  1.22           O  
ATOM   2929  CB  GLU A 189      11.975 -31.575  -9.436  1.00  1.22           C  
ATOM   2930  CG  GLU A 189      11.886 -30.047  -9.608  1.00  1.22           C  
ATOM   2931  CD  GLU A 189      13.216 -29.322  -9.383  1.00  1.22           C  
ATOM   2932  OE1 GLU A 189      14.092 -29.878  -8.766  1.00  1.22           O  
ATOM   2933  OE2 GLU A 189      13.346 -28.208  -9.847  1.00  1.22           O  
ATOM   2934  H   GLU A 189       9.875 -31.764  -7.887  1.00  1.22           H  
ATOM   2935  HA  GLU A 189      10.357 -31.990 -10.762  1.00  1.22           H  
ATOM   2936 1HB  GLU A 189      12.184 -31.752  -8.389  1.00  1.22           H  
ATOM   2937 2HB  GLU A 189      12.816 -31.950 -10.015  1.00  1.22           H  
ATOM   2938 1HG  GLU A 189      11.530 -29.827 -10.612  1.00  1.22           H  
ATOM   2939 2HG  GLU A 189      11.150 -29.665  -8.898  1.00  1.22           H  
ATOM   2940  N   ASN A 190      10.910 -34.592  -8.849  1.00  1.22           N  
ATOM   2941  CA  ASN A 190      11.237 -36.011  -8.842  1.00  1.22           C  
ATOM   2942  C   ASN A 190      10.123 -36.910  -9.364  1.00  1.22           C  
ATOM   2943  O   ASN A 190      10.384 -37.878 -10.083  1.00  1.22           O  
ATOM   2944  CB  ASN A 190      11.602 -36.442  -7.442  1.00  1.22           C  
ATOM   2945  CG  ASN A 190      12.110 -37.789  -7.349  1.00  1.22           C  
ATOM   2946  OD1 ASN A 190      12.915 -38.262  -8.160  1.00  1.22           O  
ATOM   2947  ND2 ASN A 190      11.670 -38.449  -6.342  1.00  1.22           N  
ATOM   2948  H   ASN A 190      10.622 -34.175  -7.966  1.00  1.22           H  
ATOM   2949  HA  ASN A 190      12.103 -36.158  -9.488  1.00  1.22           H  
ATOM   2950 1HB  ASN A 190      12.303 -35.778  -7.033  1.00  1.22           H  
ATOM   2951 2HB  ASN A 190      10.710 -36.380  -6.819  1.00  1.22           H  
ATOM   2952 1HD2 ASN A 190      11.958 -39.392  -6.213  1.00  1.22           H  
ATOM   2953 2HD2 ASN A 190      11.032 -38.013  -5.706  1.00  1.22           H  
ATOM   2954  N   ILE A 191       8.884 -36.643  -8.963  1.00  1.20           N  
ATOM   2955  CA  ILE A 191       7.798 -37.535  -9.313  1.00  1.20           C  
ATOM   2956  C   ILE A 191       7.083 -37.014 -10.554  1.00  1.20           C  
ATOM   2957  O   ILE A 191       6.428 -35.975 -10.511  1.00  1.20           O  
ATOM   2958  CB  ILE A 191       6.816 -37.602  -8.144  1.00  1.20           C  
ATOM   2959  CG1 ILE A 191       7.564 -37.908  -6.869  1.00  1.20           C  
ATOM   2960  CG2 ILE A 191       5.799 -38.698  -8.366  1.00  1.20           C  
ATOM   2961  CD1 ILE A 191       8.325 -39.185  -6.912  1.00  1.20           C  
ATOM   2962  H   ILE A 191       8.672 -35.827  -8.391  1.00  1.20           H  
ATOM   2963  HA  ILE A 191       8.196 -38.527  -9.519  1.00  1.20           H  
ATOM   2964  HB  ILE A 191       6.321 -36.640  -8.033  1.00  1.20           H  
ATOM   2965 1HG1 ILE A 191       8.264 -37.097  -6.673  1.00  1.20           H  
ATOM   2966 2HG1 ILE A 191       6.853 -37.941  -6.055  1.00  1.20           H  
ATOM   2967 1HG2 ILE A 191       5.120 -38.723  -7.524  1.00  1.20           H  
ATOM   2968 2HG2 ILE A 191       5.265 -38.491  -9.252  1.00  1.20           H  
ATOM   2969 3HG2 ILE A 191       6.297 -39.654  -8.460  1.00  1.20           H  
ATOM   2970 1HD1 ILE A 191       8.825 -39.334  -5.965  1.00  1.20           H  
ATOM   2971 2HD1 ILE A 191       7.627 -39.989  -7.088  1.00  1.20           H  
ATOM   2972 3HD1 ILE A 191       9.057 -39.162  -7.714  1.00  1.20           H  
ATOM   2973  N   GLY A 192       7.224 -37.722 -11.665  1.00  1.15           N  
ATOM   2974  CA  GLY A 192       6.664 -37.252 -12.921  1.00  1.15           C  
ATOM   2975  C   GLY A 192       7.553 -37.675 -14.086  1.00  1.15           C  
ATOM   2976  O   GLY A 192       8.505 -38.424 -13.895  1.00  1.15           O  
ATOM   2977  H   GLY A 192       7.764 -38.577 -11.635  1.00  1.15           H  
ATOM   2978 1HA  GLY A 192       5.668 -37.656 -13.036  1.00  1.15           H  
ATOM   2979 2HA  GLY A 192       6.576 -36.166 -12.894  1.00  1.15           H  
ATOM   2980  N   PRO A 193       7.216 -37.254 -15.315  1.00  1.08           N  
ATOM   2981  CA  PRO A 193       6.077 -36.471 -15.796  1.00  1.08           C  
ATOM   2982  C   PRO A 193       4.794 -37.283 -15.856  1.00  1.08           C  
ATOM   2983  O   PRO A 193       3.711 -36.753 -16.084  1.00  1.08           O  
ATOM   2984  CB  PRO A 193       6.527 -36.064 -17.196  1.00  1.08           C  
ATOM   2985  CG  PRO A 193       7.414 -37.198 -17.636  1.00  1.08           C  
ATOM   2986  CD  PRO A 193       8.142 -37.639 -16.379  1.00  1.08           C  
ATOM   2987  HA  PRO A 193       5.944 -35.581 -15.157  1.00  1.08           H  
ATOM   2988 1HB  PRO A 193       5.651 -35.933 -17.849  1.00  1.08           H  
ATOM   2989 2HB  PRO A 193       7.051 -35.098 -17.161  1.00  1.08           H  
ATOM   2990 1HG  PRO A 193       6.798 -38.000 -18.070  1.00  1.08           H  
ATOM   2991 2HG  PRO A 193       8.100 -36.862 -18.428  1.00  1.08           H  
ATOM   2992 1HD  PRO A 193       8.285 -38.727 -16.379  1.00  1.08           H  
ATOM   2993 2HD  PRO A 193       9.095 -37.102 -16.265  1.00  1.08           H  
ATOM   2994  N   THR A 194       4.926 -38.583 -15.634  1.00  1.01           N  
ATOM   2995  CA  THR A 194       3.838 -39.541 -15.736  1.00  1.01           C  
ATOM   2996  C   THR A 194       2.920 -39.597 -14.525  1.00  1.01           C  
ATOM   2997  O   THR A 194       1.995 -40.404 -14.491  1.00  1.01           O  
ATOM   2998  CB  THR A 194       4.402 -40.939 -15.973  1.00  1.01           C  
ATOM   2999  OG1 THR A 194       5.329 -41.272 -14.943  1.00  1.01           O  
ATOM   3000  CG2 THR A 194       5.058 -41.030 -17.324  1.00  1.01           C  
ATOM   3001  H   THR A 194       5.841 -38.952 -15.432  1.00  1.01           H  
ATOM   3002  HA  THR A 194       3.230 -39.269 -16.597  1.00  1.01           H  
ATOM   3003  HB  THR A 194       3.601 -41.622 -15.905  1.00  1.01           H  
ATOM   3004  HG1 THR A 194       4.924 -41.085 -14.094  1.00  1.01           H  
ATOM   3005 1HG2 THR A 194       5.425 -42.035 -17.472  1.00  1.01           H  
ATOM   3006 2HG2 THR A 194       4.330 -40.795 -18.098  1.00  1.01           H  
ATOM   3007 3HG2 THR A 194       5.880 -40.323 -17.372  1.00  1.01           H  
ATOM   3008  N   TYR A 195       3.192 -38.766 -13.530  1.00  0.94           N  
ATOM   3009  CA  TYR A 195       2.401 -38.721 -12.309  1.00  0.94           C  
ATOM   3010  C   TYR A 195       1.707 -37.395 -12.070  1.00  0.94           C  
ATOM   3011  O   TYR A 195       2.147 -36.329 -12.517  1.00  0.94           O  
ATOM   3012  CB  TYR A 195       3.246 -39.053 -11.085  1.00  0.94           C  
ATOM   3013  CG  TYR A 195       3.709 -40.476 -11.028  1.00  0.94           C  
ATOM   3014  CD1 TYR A 195       4.843 -40.868 -11.697  1.00  0.94           C  
ATOM   3015  CD2 TYR A 195       2.981 -41.397 -10.299  1.00  0.94           C  
ATOM   3016  CE1 TYR A 195       5.239 -42.190 -11.653  1.00  0.94           C  
ATOM   3017  CE2 TYR A 195       3.367 -42.711 -10.248  1.00  0.94           C  
ATOM   3018  CZ  TYR A 195       4.488 -43.114 -10.927  1.00  0.94           C  
ATOM   3019  OH  TYR A 195       4.875 -44.427 -10.894  1.00  0.94           O  
ATOM   3020  H   TYR A 195       3.959 -38.129 -13.645  1.00  0.94           H  
ATOM   3021  HA  TYR A 195       1.624 -39.468 -12.396  1.00  0.94           H  
ATOM   3022 1HB  TYR A 195       4.115 -38.408 -11.098  1.00  0.94           H  
ATOM   3023 2HB  TYR A 195       2.680 -38.835 -10.176  1.00  0.94           H  
ATOM   3024  HD1 TYR A 195       5.422 -40.142 -12.267  1.00  0.94           H  
ATOM   3025  HD2 TYR A 195       2.096 -41.076  -9.770  1.00  0.94           H  
ATOM   3026  HE1 TYR A 195       6.137 -42.508 -12.191  1.00  0.94           H  
ATOM   3027  HE2 TYR A 195       2.781 -43.430  -9.677  1.00  0.94           H  
ATOM   3028  HH  TYR A 195       5.631 -44.547 -11.482  1.00  0.94           H  
ATOM   3029  N   GLU A 196       0.599 -37.498 -11.364  1.00  0.88           N  
ATOM   3030  CA  GLU A 196      -0.202 -36.397 -10.889  1.00  0.88           C  
ATOM   3031  C   GLU A 196      -0.156 -36.416  -9.377  1.00  0.88           C  
ATOM   3032  O   GLU A 196      -0.355 -37.462  -8.748  1.00  0.88           O  
ATOM   3033  CB  GLU A 196      -1.647 -36.528 -11.382  1.00  0.88           C  
ATOM   3034  CG  GLU A 196      -2.588 -35.403 -10.954  1.00  0.88           C  
ATOM   3035  CD  GLU A 196      -3.998 -35.556 -11.513  1.00  0.88           C  
ATOM   3036  OE1 GLU A 196      -4.222 -36.466 -12.278  1.00  0.88           O  
ATOM   3037  OE2 GLU A 196      -4.843 -34.761 -11.170  1.00  0.88           O  
ATOM   3038  H   GLU A 196       0.306 -38.431 -11.109  1.00  0.88           H  
ATOM   3039  HA  GLU A 196       0.225 -35.457 -11.237  1.00  0.88           H  
ATOM   3040 1HB  GLU A 196      -1.654 -36.574 -12.466  1.00  0.88           H  
ATOM   3041 2HB  GLU A 196      -2.062 -37.469 -11.017  1.00  0.88           H  
ATOM   3042 1HG  GLU A 196      -2.642 -35.380  -9.864  1.00  0.88           H  
ATOM   3043 2HG  GLU A 196      -2.171 -34.452 -11.285  1.00  0.88           H  
ATOM   3044  N   LEU A 197       0.162 -35.279  -8.784  1.00  0.84           N  
ATOM   3045  CA  LEU A 197       0.235 -35.208  -7.340  1.00  0.84           C  
ATOM   3046  C   LEU A 197      -0.766 -34.187  -6.844  1.00  0.84           C  
ATOM   3047  O   LEU A 197      -0.929 -33.141  -7.471  1.00  0.84           O  
ATOM   3048  CB  LEU A 197       1.654 -34.833  -6.896  1.00  0.84           C  
ATOM   3049  CG  LEU A 197       2.734 -35.902  -7.127  1.00  0.84           C  
ATOM   3050  CD1 LEU A 197       3.278 -35.795  -8.565  1.00  0.84           C  
ATOM   3051  CD2 LEU A 197       3.863 -35.713  -6.099  1.00  0.84           C  
ATOM   3052  H   LEU A 197       0.337 -34.451  -9.337  1.00  0.84           H  
ATOM   3053  HA  LEU A 197      -0.013 -36.176  -6.931  1.00  0.84           H  
ATOM   3054 1HB  LEU A 197       1.960 -33.939  -7.434  1.00  0.84           H  
ATOM   3055 2HB  LEU A 197       1.629 -34.610  -5.834  1.00  0.84           H  
ATOM   3056  HG  LEU A 197       2.291 -36.879  -7.011  1.00  0.84           H  
ATOM   3057 1HD1 LEU A 197       4.023 -36.547  -8.730  1.00  0.84           H  
ATOM   3058 2HD1 LEU A 197       2.497 -35.929  -9.284  1.00  0.84           H  
ATOM   3059 3HD1 LEU A 197       3.729 -34.814  -8.710  1.00  0.84           H  
ATOM   3060 1HD2 LEU A 197       4.627 -36.472  -6.247  1.00  0.84           H  
ATOM   3061 2HD2 LEU A 197       4.304 -34.724  -6.232  1.00  0.84           H  
ATOM   3062 3HD2 LEU A 197       3.458 -35.799  -5.091  1.00  0.84           H  
ATOM   3063  N   ALA A 198      -1.428 -34.470  -5.729  1.00  0.82           N  
ATOM   3064  CA  ALA A 198      -2.409 -33.523  -5.193  1.00  0.82           C  
ATOM   3065  C   ALA A 198      -2.572 -33.619  -3.693  1.00  0.82           C  
ATOM   3066  O   ALA A 198      -2.347 -34.667  -3.094  1.00  0.82           O  
ATOM   3067  CB  ALA A 198      -3.773 -33.755  -5.838  1.00  0.82           C  
ATOM   3068  H   ALA A 198      -1.264 -35.376  -5.285  1.00  0.82           H  
ATOM   3069  HA  ALA A 198      -2.063 -32.518  -5.425  1.00  0.82           H  
ATOM   3070 1HB  ALA A 198      -4.482 -33.019  -5.452  1.00  0.82           H  
ATOM   3071 2HB  ALA A 198      -3.689 -33.647  -6.921  1.00  0.82           H  
ATOM   3072 3HB  ALA A 198      -4.121 -34.758  -5.598  1.00  0.82           H  
ATOM   3073  N   VAL A 199      -3.039 -32.536  -3.092  1.00  0.83           N  
ATOM   3074  CA  VAL A 199      -3.330 -32.521  -1.663  1.00  0.83           C  
ATOM   3075  C   VAL A 199      -4.830 -32.332  -1.413  1.00  0.83           C  
ATOM   3076  O   VAL A 199      -5.466 -31.470  -2.029  1.00  0.83           O  
ATOM   3077  CB  VAL A 199      -2.507 -31.426  -0.969  1.00  0.83           C  
ATOM   3078  CG1 VAL A 199      -2.816 -31.367   0.493  1.00  0.83           C  
ATOM   3079  CG2 VAL A 199      -1.051 -31.707  -1.181  1.00  0.83           C  
ATOM   3080  H   VAL A 199      -3.170 -31.692  -3.650  1.00  0.83           H  
ATOM   3081  HA  VAL A 199      -3.032 -33.476  -1.239  1.00  0.83           H  
ATOM   3082  HB  VAL A 199      -2.761 -30.454  -1.400  1.00  0.83           H  
ATOM   3083 1HG1 VAL A 199      -2.208 -30.586   0.913  1.00  0.83           H  
ATOM   3084 2HG1 VAL A 199      -3.870 -31.146   0.654  1.00  0.83           H  
ATOM   3085 3HG1 VAL A 199      -2.569 -32.325   0.957  1.00  0.83           H  
ATOM   3086 1HG2 VAL A 199      -0.450 -30.939  -0.705  1.00  0.83           H  
ATOM   3087 2HG2 VAL A 199      -0.823 -32.659  -0.761  1.00  0.83           H  
ATOM   3088 3HG2 VAL A 199      -0.844 -31.723  -2.241  1.00  0.83           H  
ATOM   3089  N   ASP A 200      -5.390 -33.152  -0.510  1.00  0.86           N  
ATOM   3090  CA  ASP A 200      -6.820 -33.109  -0.171  1.00  0.86           C  
ATOM   3091  C   ASP A 200      -7.067 -33.448   1.313  1.00  0.86           C  
ATOM   3092  O   ASP A 200      -6.125 -33.671   2.075  1.00  0.86           O  
ATOM   3093  CB  ASP A 200      -7.575 -34.102  -1.076  1.00  0.86           C  
ATOM   3094  CG  ASP A 200      -9.058 -33.743  -1.371  1.00  0.86           C  
ATOM   3095  OD1 ASP A 200      -9.637 -33.000  -0.611  1.00  0.86           O  
ATOM   3096  OD2 ASP A 200      -9.578 -34.225  -2.356  1.00  0.86           O  
ATOM   3097  H   ASP A 200      -4.793 -33.858  -0.077  1.00  0.86           H  
ATOM   3098  HA  ASP A 200      -7.200 -32.114  -0.365  1.00  0.86           H  
ATOM   3099 1HB  ASP A 200      -7.050 -34.185  -2.029  1.00  0.86           H  
ATOM   3100 2HB  ASP A 200      -7.552 -35.089  -0.607  1.00  0.86           H  
ATOM   3101  N   LEU A 201      -8.339 -33.432   1.720  1.00  0.90           N  
ATOM   3102  CA  LEU A 201      -8.771 -33.744   3.095  1.00  0.90           C  
ATOM   3103  C   LEU A 201      -9.700 -34.961   3.151  1.00  0.90           C  
ATOM   3104  O   LEU A 201     -10.725 -35.016   2.472  1.00  0.90           O  
ATOM   3105  CB  LEU A 201      -9.443 -32.505   3.722  1.00  0.90           C  
ATOM   3106  CG  LEU A 201     -10.138 -32.655   5.118  1.00  0.90           C  
ATOM   3107  CD1 LEU A 201      -9.157 -33.026   6.194  1.00  0.90           C  
ATOM   3108  CD2 LEU A 201     -10.783 -31.332   5.465  1.00  0.90           C  
ATOM   3109  H   LEU A 201      -9.042 -33.198   1.015  1.00  0.90           H  
ATOM   3110  HA  LEU A 201      -7.889 -33.978   3.688  1.00  0.90           H  
ATOM   3111 1HB  LEU A 201      -8.690 -31.745   3.836  1.00  0.90           H  
ATOM   3112 2HB  LEU A 201     -10.192 -32.133   3.022  1.00  0.90           H  
ATOM   3113  HG  LEU A 201     -10.896 -33.444   5.068  1.00  0.90           H  
ATOM   3114 1HD1 LEU A 201      -9.679 -33.121   7.144  1.00  0.90           H  
ATOM   3115 2HD1 LEU A 201      -8.728 -33.947   5.945  1.00  0.90           H  
ATOM   3116 3HD1 LEU A 201      -8.399 -32.288   6.286  1.00  0.90           H  
ATOM   3117 1HD2 LEU A 201     -11.285 -31.419   6.430  1.00  0.90           H  
ATOM   3118 2HD2 LEU A 201     -10.015 -30.560   5.520  1.00  0.90           H  
ATOM   3119 3HD2 LEU A 201     -11.510 -31.070   4.699  1.00  0.90           H  
ATOM   3120  N   VAL A 202      -9.309 -35.948   3.954  1.00  0.94           N  
ATOM   3121  CA  VAL A 202     -10.059 -37.186   4.120  1.00  0.94           C  
ATOM   3122  C   VAL A 202     -10.447 -37.361   5.588  1.00  0.94           C  
ATOM   3123  O   VAL A 202      -9.593 -37.565   6.454  1.00  0.94           O  
ATOM   3124  CB  VAL A 202      -9.194 -38.377   3.663  1.00  0.94           C  
ATOM   3125  CG1 VAL A 202      -9.940 -39.649   3.851  1.00  0.94           C  
ATOM   3126  CG2 VAL A 202      -8.794 -38.214   2.195  1.00  0.94           C  
ATOM   3127  H   VAL A 202      -8.463 -35.825   4.509  1.00  0.94           H  
ATOM   3128  HA  VAL A 202     -10.964 -37.140   3.512  1.00  0.94           H  
ATOM   3129  HB  VAL A 202      -8.295 -38.419   4.285  1.00  0.94           H  
ATOM   3130 1HG1 VAL A 202      -9.318 -40.490   3.556  1.00  0.94           H  
ATOM   3131 2HG1 VAL A 202     -10.190 -39.726   4.896  1.00  0.94           H  
ATOM   3132 3HG1 VAL A 202     -10.848 -39.641   3.254  1.00  0.94           H  
ATOM   3133 1HG2 VAL A 202      -8.177 -39.060   1.893  1.00  0.94           H  
ATOM   3134 2HG2 VAL A 202      -9.692 -38.181   1.582  1.00  0.94           H  
ATOM   3135 3HG2 VAL A 202      -8.231 -37.290   2.065  1.00  0.94           H  
ATOM   3136  N   GLY A 203     -11.735 -37.305   5.894  1.00  0.96           N  
ATOM   3137  CA  GLY A 203     -12.097 -37.325   7.305  1.00  0.96           C  
ATOM   3138  C   GLY A 203     -11.427 -36.107   7.942  1.00  0.96           C  
ATOM   3139  O   GLY A 203     -11.570 -34.997   7.433  1.00  0.96           O  
ATOM   3140  H   GLY A 203     -12.434 -37.187   5.172  1.00  0.96           H  
ATOM   3141 1HA  GLY A 203     -13.180 -37.269   7.422  1.00  0.96           H  
ATOM   3142 2HA  GLY A 203     -11.750 -38.245   7.775  1.00  0.96           H  
ATOM   3143  N   ASP A 204     -10.687 -36.317   9.033  1.00  0.95           N  
ATOM   3144  CA  ASP A 204      -9.984 -35.225   9.710  1.00  0.95           C  
ATOM   3145  C   ASP A 204      -8.480 -35.227   9.396  1.00  0.95           C  
ATOM   3146  O   ASP A 204      -7.713 -34.509  10.038  1.00  0.95           O  
ATOM   3147  CB  ASP A 204     -10.160 -35.338  11.225  1.00  0.95           C  
ATOM   3148  CG  ASP A 204     -11.600 -35.161  11.679  1.00  0.95           C  
ATOM   3149  OD1 ASP A 204     -12.251 -34.266  11.202  1.00  0.95           O  
ATOM   3150  OD2 ASP A 204     -12.039 -35.936  12.493  1.00  0.95           O  
ATOM   3151  H   ASP A 204     -10.604 -37.255   9.395  1.00  0.95           H  
ATOM   3152  HA  ASP A 204     -10.402 -34.277   9.372  1.00  0.95           H  
ATOM   3153 1HB  ASP A 204      -9.799 -36.311  11.558  1.00  0.95           H  
ATOM   3154 2HB  ASP A 204      -9.556 -34.587  11.713  1.00  0.95           H  
ATOM   3155  N   ALA A 205      -8.071 -36.063   8.437  1.00  0.92           N  
ATOM   3156  CA  ALA A 205      -6.663 -36.242   8.069  1.00  0.92           C  
ATOM   3157  C   ALA A 205      -6.339 -35.621   6.721  1.00  0.92           C  
ATOM   3158  O   ALA A 205      -7.168 -35.605   5.815  1.00  0.92           O  
ATOM   3159  CB  ALA A 205      -6.345 -37.721   8.009  1.00  0.92           C  
ATOM   3160  H   ALA A 205      -8.761 -36.602   7.916  1.00  0.92           H  
ATOM   3161  HA  ALA A 205      -6.039 -35.760   8.827  1.00  0.92           H  
ATOM   3162 1HB  ALA A 205      -5.295 -37.838   7.756  1.00  0.92           H  
ATOM   3163 2HB  ALA A 205      -6.542 -38.174   8.978  1.00  0.92           H  
ATOM   3164 3HB  ALA A 205      -6.964 -38.195   7.247  1.00  0.92           H  
ATOM   3165  N   PHE A 206      -5.119 -35.166   6.530  1.00  0.88           N  
ATOM   3166  CA  PHE A 206      -4.812 -34.627   5.210  1.00  0.88           C  
ATOM   3167  C   PHE A 206      -4.156 -35.690   4.374  1.00  0.88           C  
ATOM   3168  O   PHE A 206      -3.507 -36.586   4.897  1.00  0.88           O  
ATOM   3169  CB  PHE A 206      -3.992 -33.360   5.273  1.00  0.88           C  
ATOM   3170  CG  PHE A 206      -4.796 -32.198   5.819  1.00  0.88           C  
ATOM   3171  CD1 PHE A 206      -4.625 -31.746   7.113  1.00  0.88           C  
ATOM   3172  CD2 PHE A 206      -5.763 -31.573   5.025  1.00  0.88           C  
ATOM   3173  CE1 PHE A 206      -5.379 -30.692   7.586  1.00  0.88           C  
ATOM   3174  CE2 PHE A 206      -6.514 -30.520   5.520  1.00  0.88           C  
ATOM   3175  CZ  PHE A 206      -6.320 -30.083   6.798  1.00  0.88           C  
ATOM   3176  H   PHE A 206      -4.416 -35.231   7.270  1.00  0.88           H  
ATOM   3177  HA  PHE A 206      -5.742 -34.355   4.714  1.00  0.88           H  
ATOM   3178 1HB  PHE A 206      -3.125 -33.512   5.914  1.00  0.88           H  
ATOM   3179 2HB  PHE A 206      -3.637 -33.100   4.274  1.00  0.88           H  
ATOM   3180  HD1 PHE A 206      -3.882 -32.223   7.764  1.00  0.88           H  
ATOM   3181  HD2 PHE A 206      -5.921 -31.923   4.000  1.00  0.88           H  
ATOM   3182  HE1 PHE A 206      -5.232 -30.343   8.578  1.00  0.88           H  
ATOM   3183  HE2 PHE A 206      -7.262 -30.040   4.903  1.00  0.88           H  
ATOM   3184  HZ  PHE A 206      -6.909 -29.250   7.191  1.00  0.88           H  
ATOM   3185  N   CYS A 207      -4.321 -35.615   3.072  1.00  0.83           N  
ATOM   3186  CA  CYS A 207      -3.749 -36.648   2.236  1.00  0.83           C  
ATOM   3187  C   CYS A 207      -3.055 -36.150   0.996  1.00  0.83           C  
ATOM   3188  O   CYS A 207      -3.572 -35.301   0.266  1.00  0.83           O  
ATOM   3189  CB  CYS A 207      -4.834 -37.626   1.798  1.00  0.83           C  
ATOM   3190  SG  CYS A 207      -4.201 -38.951   0.773  1.00  0.83           S  
ATOM   3191  H   CYS A 207      -4.874 -34.864   2.671  1.00  0.83           H  
ATOM   3192  HA  CYS A 207      -3.023 -37.186   2.828  1.00  0.83           H  
ATOM   3193 1HB  CYS A 207      -5.291 -38.075   2.684  1.00  0.83           H  
ATOM   3194 2HB  CYS A 207      -5.613 -37.098   1.249  1.00  0.83           H  
ATOM   3195  HG  CYS A 207      -3.081 -39.136   1.487  1.00  0.83           H  
ATOM   3196  N   ILE A 208      -1.865 -36.695   0.756  1.00  0.79           N  
ATOM   3197  CA  ILE A 208      -1.148 -36.359  -0.458  1.00  0.79           C  
ATOM   3198  C   ILE A 208      -1.290 -37.565  -1.396  1.00  0.79           C  
ATOM   3199  O   ILE A 208      -0.888 -38.685  -1.070  1.00  0.79           O  
ATOM   3200  CB  ILE A 208       0.338 -36.096  -0.190  1.00  0.79           C  
ATOM   3201  CG1 ILE A 208       0.523 -34.985   0.874  1.00  0.79           C  
ATOM   3202  CG2 ILE A 208       1.014 -35.673  -1.516  1.00  0.79           C  
ATOM   3203  CD1 ILE A 208       1.939 -34.892   1.388  1.00  0.79           C  
ATOM   3204  H   ILE A 208      -1.483 -37.369   1.421  1.00  0.79           H  
ATOM   3205  HA  ILE A 208      -1.594 -35.487  -0.924  1.00  0.79           H  
ATOM   3206  HB  ILE A 208       0.806 -36.972   0.167  1.00  0.79           H  
ATOM   3207 1HG1 ILE A 208       0.259 -34.041   0.463  1.00  0.79           H  
ATOM   3208 2HG1 ILE A 208      -0.132 -35.194   1.720  1.00  0.79           H  
ATOM   3209 1HG2 ILE A 208       2.074 -35.490  -1.345  1.00  0.79           H  
ATOM   3210 2HG2 ILE A 208       0.898 -36.467  -2.257  1.00  0.79           H  
ATOM   3211 3HG2 ILE A 208       0.540 -34.760  -1.889  1.00  0.79           H  
ATOM   3212 1HD1 ILE A 208       2.015 -34.119   2.144  1.00  0.79           H  
ATOM   3213 2HD1 ILE A 208       2.205 -35.845   1.829  1.00  0.79           H  
ATOM   3214 3HD1 ILE A 208       2.618 -34.665   0.565  1.00  0.79           H  
ATOM   3215  N   LYS A 209      -1.939 -37.355  -2.521  1.00  0.78           N  
ATOM   3216  CA  LYS A 209      -2.210 -38.415  -3.483  1.00  0.78           C  
ATOM   3217  C   LYS A 209      -1.190 -38.391  -4.592  1.00  0.78           C  
ATOM   3218  O   LYS A 209      -0.912 -37.326  -5.147  1.00  0.78           O  
ATOM   3219  CB  LYS A 209      -3.609 -38.259  -4.089  1.00  0.78           C  
ATOM   3220  CG  LYS A 209      -4.001 -39.318  -5.124  1.00  0.78           C  
ATOM   3221  CD  LYS A 209      -5.401 -39.024  -5.681  1.00  0.78           C  
ATOM   3222  CE  LYS A 209      -5.809 -40.010  -6.769  1.00  0.78           C  
ATOM   3223  NZ  LYS A 209      -7.141 -39.657  -7.366  1.00  0.78           N  
ATOM   3224  H   LYS A 209      -2.236 -36.408  -2.729  1.00  0.78           H  
ATOM   3225  HA  LYS A 209      -2.143 -39.381  -2.982  1.00  0.78           H  
ATOM   3226 1HB  LYS A 209      -4.347 -38.299  -3.287  1.00  0.78           H  
ATOM   3227 2HB  LYS A 209      -3.691 -37.277  -4.557  1.00  0.78           H  
ATOM   3228 1HG  LYS A 209      -3.285 -39.301  -5.950  1.00  0.78           H  
ATOM   3229 2HG  LYS A 209      -3.973 -40.311  -4.671  1.00  0.78           H  
ATOM   3230 1HD  LYS A 209      -6.131 -39.057  -4.875  1.00  0.78           H  
ATOM   3231 2HD  LYS A 209      -5.408 -38.019  -6.104  1.00  0.78           H  
ATOM   3232 1HE  LYS A 209      -5.059 -40.004  -7.554  1.00  0.78           H  
ATOM   3233 2HE  LYS A 209      -5.866 -41.010  -6.342  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 209      -7.376 -40.329  -8.085  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 209      -7.851 -39.668  -6.649  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 209      -7.094 -38.734  -7.775  1.00  0.78           H  
ATOM   3237  N   VAL A 210      -0.623 -39.552  -4.906  1.00  0.80           N  
ATOM   3238  CA  VAL A 210       0.298 -39.656  -6.025  1.00  0.80           C  
ATOM   3239  C   VAL A 210      -0.221 -40.735  -6.976  1.00  0.80           C  
ATOM   3240  O   VAL A 210      -0.328 -41.912  -6.609  1.00  0.80           O  
ATOM   3241  CB  VAL A 210       1.713 -40.015  -5.548  1.00  0.80           C  
ATOM   3242  CG1 VAL A 210       2.652 -40.088  -6.748  1.00  0.80           C  
ATOM   3243  CG2 VAL A 210       2.191 -39.001  -4.505  1.00  0.80           C  
ATOM   3244  H   VAL A 210      -0.854 -40.382  -4.363  1.00  0.80           H  
ATOM   3245  HA  VAL A 210       0.332 -38.705  -6.558  1.00  0.80           H  
ATOM   3246  HB  VAL A 210       1.695 -41.005  -5.094  1.00  0.80           H  
ATOM   3247 1HG1 VAL A 210       3.652 -40.364  -6.415  1.00  0.80           H  
ATOM   3248 2HG1 VAL A 210       2.282 -40.828  -7.445  1.00  0.80           H  
ATOM   3249 3HG1 VAL A 210       2.690 -39.125  -7.244  1.00  0.80           H  
ATOM   3250 1HG2 VAL A 210       3.185 -39.273  -4.168  1.00  0.80           H  
ATOM   3251 2HG2 VAL A 210       2.213 -38.013  -4.944  1.00  0.80           H  
ATOM   3252 3HG2 VAL A 210       1.511 -39.002  -3.652  1.00  0.80           H  
ATOM   3253  N   SER A 211      -0.514 -40.354  -8.216  1.00  0.87           N  
ATOM   3254  CA  SER A 211      -1.109 -41.297  -9.161  1.00  0.87           C  
ATOM   3255  C   SER A 211      -0.492 -41.199 -10.532  1.00  0.87           C  
ATOM   3256  O   SER A 211      -0.152 -40.112 -10.972  1.00  0.87           O  
ATOM   3257  CB  SER A 211      -2.591 -40.986  -9.336  1.00  0.87           C  
ATOM   3258  OG  SER A 211      -3.197 -41.807 -10.336  1.00  0.87           O  
ATOM   3259  H   SER A 211      -0.395 -39.372  -8.476  1.00  0.87           H  
ATOM   3260  HA  SER A 211      -0.983 -42.291  -8.746  1.00  0.87           H  
ATOM   3261 1HB  SER A 211      -3.101 -41.132  -8.394  1.00  0.87           H  
ATOM   3262 2HB  SER A 211      -2.705 -39.935  -9.609  1.00  0.87           H  
ATOM   3263  HG  SER A 211      -2.687 -41.682 -11.203  1.00  0.87           H  
ATOM   3264  N   PRO A 212      -0.304 -42.302 -11.244  1.00  0.98           N  
ATOM   3265  CA  PRO A 212       0.149 -42.294 -12.597  1.00  0.98           C  
ATOM   3266  C   PRO A 212      -0.979 -41.692 -13.408  1.00  0.98           C  
ATOM   3267  O   PRO A 212      -2.139 -41.715 -12.967  1.00  0.98           O  
ATOM   3268  CB  PRO A 212       0.430 -43.767 -12.878  1.00  0.98           C  
ATOM   3269  CG  PRO A 212      -0.447 -44.519 -11.909  1.00  0.98           C  
ATOM   3270  CD  PRO A 212      -0.520 -43.637 -10.684  1.00  0.98           C  
ATOM   3271  HA  PRO A 212       1.065 -41.701 -12.675  1.00  0.98           H  
ATOM   3272 1HB  PRO A 212       0.214 -43.996 -13.932  1.00  0.98           H  
ATOM   3273 2HB  PRO A 212       1.499 -43.969 -12.716  1.00  0.98           H  
ATOM   3274 1HG  PRO A 212      -1.433 -44.722 -12.352  1.00  0.98           H  
ATOM   3275 2HG  PRO A 212       0.001 -45.491 -11.669  1.00  0.98           H  
ATOM   3276 1HD  PRO A 212      -1.511 -43.754 -10.266  1.00  0.98           H  
ATOM   3277 2HD  PRO A 212       0.277 -43.884  -9.968  1.00  0.98           H  
ATOM   3278  N   ARG A 213      -0.623 -41.131 -14.558  1.00  1.15           N  
ATOM   3279  CA  ARG A 213      -1.526 -40.496 -15.520  1.00  1.15           C  
ATOM   3280  C   ARG A 213      -1.943 -41.408 -16.687  1.00  1.15           C  
ATOM   3281  O   ARG A 213      -2.519 -40.929 -17.661  1.00  1.15           O  
ATOM   3282  CB  ARG A 213      -0.839 -39.256 -16.083  1.00  1.15           C  
ATOM   3283  CG  ARG A 213      -0.620 -38.115 -15.088  1.00  1.15           C  
ATOM   3284  CD  ARG A 213       0.157 -36.987 -15.709  1.00  1.15           C  
ATOM   3285  NE  ARG A 213       0.405 -35.889 -14.774  1.00  1.15           N  
ATOM   3286  CZ  ARG A 213      -0.410 -34.835 -14.595  1.00  1.15           C  
ATOM   3287  NH1 ARG A 213      -1.524 -34.727 -15.289  1.00  1.15           N  
ATOM   3288  NH2 ARG A 213      -0.089 -33.905 -13.714  1.00  1.15           N  
ATOM   3289  H   ARG A 213       0.370 -41.115 -14.773  1.00  1.15           H  
ATOM   3290  HA  ARG A 213      -2.425 -40.188 -14.984  1.00  1.15           H  
ATOM   3291 1HB  ARG A 213       0.141 -39.538 -16.473  1.00  1.15           H  
ATOM   3292 2HB  ARG A 213      -1.423 -38.865 -16.915  1.00  1.15           H  
ATOM   3293 1HG  ARG A 213      -1.581 -37.732 -14.745  1.00  1.15           H  
ATOM   3294 2HG  ARG A 213      -0.060 -38.491 -14.235  1.00  1.15           H  
ATOM   3295 1HD  ARG A 213       1.123 -37.366 -16.044  1.00  1.15           H  
ATOM   3296 2HD  ARG A 213      -0.390 -36.593 -16.560  1.00  1.15           H  
ATOM   3297  HE  ARG A 213       1.247 -35.940 -14.182  1.00  1.15           H  
ATOM   3298 1HH1 ARG A 213      -1.771 -35.440 -15.959  1.00  1.15           H  
ATOM   3299 2HH1 ARG A 213      -2.136 -33.937 -15.143  1.00  1.15           H  
ATOM   3300 1HH2 ARG A 213       0.776 -33.994 -13.188  1.00  1.15           H  
ATOM   3301 2HH2 ARG A 213      -0.699 -33.114 -13.569  1.00  1.15           H  
ATOM   3302  N   ASP A 214      -1.582 -42.692 -16.585  1.00  1.38           N  
ATOM   3303  CA  ASP A 214      -1.797 -43.809 -17.537  1.00  1.38           C  
ATOM   3304  C   ASP A 214      -0.464 -44.339 -18.034  1.00  1.38           C  
ATOM   3305  O   ASP A 214      -0.081 -45.466 -17.717  1.00  1.38           O  
ATOM   3306  CB  ASP A 214      -2.698 -43.497 -18.751  1.00  1.38           C  
ATOM   3307  CG  ASP A 214      -4.191 -43.393 -18.418  1.00  1.38           C  
ATOM   3308  OD1 ASP A 214      -4.582 -43.781 -17.329  1.00  1.38           O  
ATOM   3309  OD2 ASP A 214      -4.965 -43.032 -19.276  1.00  1.38           O  
ATOM   3310  H   ASP A 214      -1.099 -42.927 -15.732  1.00  1.38           H  
ATOM   3311  HA  ASP A 214      -2.284 -44.619 -16.994  1.00  1.38           H  
ATOM   3312 1HB  ASP A 214      -2.368 -42.608 -19.274  1.00  1.38           H  
ATOM   3313 2HB  ASP A 214      -2.585 -44.314 -19.464  1.00  1.38           H  
ATOM   3314  N   THR A 215       0.241 -43.532 -18.814  1.00  1.66           N  
ATOM   3315  CA  THR A 215       1.580 -43.909 -19.238  1.00  1.66           C  
ATOM   3316  C   THR A 215       2.446 -43.987 -18.000  1.00  1.66           C  
ATOM   3317  O   THR A 215       2.402 -43.070 -17.188  1.00  1.66           O  
ATOM   3318  CB  THR A 215       2.183 -42.883 -20.223  1.00  1.66           C  
ATOM   3319  OG1 THR A 215       1.363 -42.800 -21.400  1.00  1.66           O  
ATOM   3320  CG2 THR A 215       3.619 -43.268 -20.601  1.00  1.66           C  
ATOM   3321  H   THR A 215      -0.141 -42.632 -19.069  1.00  1.66           H  
ATOM   3322  HA  THR A 215       1.551 -44.892 -19.708  1.00  1.66           H  
ATOM   3323  HB  THR A 215       2.202 -41.904 -19.745  1.00  1.66           H  
ATOM   3324  HG1 THR A 215       1.787 -42.228 -22.048  1.00  1.66           H  
ATOM   3325 1HG2 THR A 215       4.025 -42.525 -21.285  1.00  1.66           H  
ATOM   3326 2HG2 THR A 215       4.239 -43.306 -19.705  1.00  1.66           H  
ATOM   3327 3HG2 THR A 215       3.622 -44.244 -21.083  1.00  1.66           H  
ATOM   3328  N   VAL A 216       3.206 -45.064 -17.844  1.00  2.00           N  
ATOM   3329  CA  VAL A 216       4.105 -45.191 -16.704  1.00  2.00           C  
ATOM   3330  C   VAL A 216       5.531 -45.467 -17.122  1.00  2.00           C  
ATOM   3331  O   VAL A 216       5.826 -46.436 -17.828  1.00  2.00           O  
ATOM   3332  CB  VAL A 216       3.637 -46.296 -15.733  1.00  2.00           C  
ATOM   3333  CG1 VAL A 216       4.628 -46.469 -14.593  1.00  2.00           C  
ATOM   3334  CG2 VAL A 216       2.311 -45.900 -15.146  1.00  2.00           C  
ATOM   3335  H   VAL A 216       3.166 -45.794 -18.540  1.00  2.00           H  
ATOM   3336  HA  VAL A 216       4.097 -44.248 -16.157  1.00  2.00           H  
ATOM   3337  HB  VAL A 216       3.560 -47.241 -16.261  1.00  2.00           H  
ATOM   3338 1HG1 VAL A 216       4.263 -47.248 -13.932  1.00  2.00           H  
ATOM   3339 2HG1 VAL A 216       5.600 -46.759 -14.987  1.00  2.00           H  
ATOM   3340 3HG1 VAL A 216       4.723 -45.533 -14.042  1.00  2.00           H  
ATOM   3341 1HG2 VAL A 216       1.985 -46.646 -14.451  1.00  2.00           H  
ATOM   3342 2HG2 VAL A 216       2.438 -44.955 -14.631  1.00  2.00           H  
ATOM   3343 3HG2 VAL A 216       1.576 -45.789 -15.926  1.00  2.00           H  
ATOM   3344  N   TYR A 217       6.440 -44.639 -16.646  1.00  2.34           N  
ATOM   3345  CA  TYR A 217       7.834 -44.840 -16.975  1.00  2.34           C  
ATOM   3346  C   TYR A 217       8.443 -45.862 -16.047  1.00  2.34           C  
ATOM   3347  O   TYR A 217       9.057 -45.525 -15.036  1.00  2.34           O  
ATOM   3348  CB  TYR A 217       8.615 -43.532 -16.956  1.00  2.34           C  
ATOM   3349  CG  TYR A 217       8.247 -42.604 -18.096  1.00  2.34           C  
ATOM   3350  CD1 TYR A 217       7.540 -43.098 -19.190  1.00  2.34           C  
ATOM   3351  CD2 TYR A 217       8.629 -41.274 -18.066  1.00  2.34           C  
ATOM   3352  CE1 TYR A 217       7.213 -42.262 -20.234  1.00  2.34           C  
ATOM   3353  CE2 TYR A 217       8.302 -40.440 -19.118  1.00  2.34           C  
ATOM   3354  CZ  TYR A 217       7.596 -40.930 -20.195  1.00  2.34           C  
ATOM   3355  OH  TYR A 217       7.272 -40.096 -21.241  1.00  2.34           O  
ATOM   3356  H   TYR A 217       6.159 -43.860 -16.066  1.00  2.34           H  
ATOM   3357  HA  TYR A 217       7.898 -45.248 -17.984  1.00  2.34           H  
ATOM   3358 1HB  TYR A 217       8.431 -43.010 -16.015  1.00  2.34           H  
ATOM   3359 2HB  TYR A 217       9.681 -43.744 -17.016  1.00  2.34           H  
ATOM   3360  HD1 TYR A 217       7.242 -44.146 -19.223  1.00  2.34           H  
ATOM   3361  HD2 TYR A 217       9.187 -40.887 -17.215  1.00  2.34           H  
ATOM   3362  HE1 TYR A 217       6.659 -42.650 -21.087  1.00  2.34           H  
ATOM   3363  HE2 TYR A 217       8.604 -39.397 -19.098  1.00  2.34           H  
ATOM   3364  HH  TYR A 217       6.832 -40.602 -21.928  1.00  2.34           H  
ATOM   3365  N   GLU A 218       8.217 -47.123 -16.391  1.00  2.62           N  
ATOM   3366  CA  GLU A 218       8.688 -48.244 -15.589  1.00  2.62           C  
ATOM   3367  C   GLU A 218      10.189 -48.109 -15.455  1.00  2.62           C  
ATOM   3368  O   GLU A 218      10.866 -47.744 -16.421  1.00  2.62           O  
ATOM   3369  CB  GLU A 218       8.353 -49.580 -16.256  1.00  2.62           C  
ATOM   3370  CG  GLU A 218       6.876 -49.931 -16.317  1.00  2.62           C  
ATOM   3371  CD  GLU A 218       6.637 -51.291 -16.950  1.00  2.62           C  
ATOM   3372  OE1 GLU A 218       7.586 -51.896 -17.395  1.00  2.62           O  
ATOM   3373  OE2 GLU A 218       5.500 -51.725 -16.981  1.00  2.62           O  
ATOM   3374  H   GLU A 218       7.654 -47.274 -17.228  1.00  2.62           H  
ATOM   3375  HA  GLU A 218       8.238 -48.199 -14.594  1.00  2.62           H  
ATOM   3376 1HB  GLU A 218       8.736 -49.578 -17.276  1.00  2.62           H  
ATOM   3377 2HB  GLU A 218       8.862 -50.383 -15.719  1.00  2.62           H  
ATOM   3378 1HG  GLU A 218       6.472 -49.934 -15.303  1.00  2.62           H  
ATOM   3379 2HG  GLU A 218       6.347 -49.162 -16.886  1.00  2.62           H  
ATOM   3380  N   LYS A 219      10.714 -48.374 -14.267  1.00  2.75           N  
ATOM   3381  CA  LYS A 219      12.150 -48.218 -14.073  1.00  2.75           C  
ATOM   3382  C   LYS A 219      12.923 -49.522 -14.108  1.00  2.75           C  
ATOM   3383  O   LYS A 219      12.375 -50.598 -13.883  1.00  2.75           O  
ATOM   3384  CB  LYS A 219      12.426 -47.469 -12.786  1.00  2.75           C  
ATOM   3385  CG  LYS A 219      11.775 -46.083 -12.724  1.00  2.75           C  
ATOM   3386  CD  LYS A 219      12.361 -45.144 -13.778  1.00  2.75           C  
ATOM   3387  CE  LYS A 219      11.766 -43.744 -13.669  1.00  2.75           C  
ATOM   3388  NZ  LYS A 219      12.358 -42.811 -14.670  1.00  2.75           N  
ATOM   3389  H   LYS A 219      10.104 -48.680 -13.502  1.00  2.75           H  
ATOM   3390  HA  LYS A 219      12.531 -47.602 -14.887  1.00  2.75           H  
ATOM   3391 1HB  LYS A 219      12.076 -48.065 -11.952  1.00  2.75           H  
ATOM   3392 2HB  LYS A 219      13.489 -47.329 -12.677  1.00  2.75           H  
ATOM   3393 1HG  LYS A 219      10.698 -46.174 -12.901  1.00  2.75           H  
ATOM   3394 2HG  LYS A 219      11.930 -45.642 -11.740  1.00  2.75           H  
ATOM   3395 1HD  LYS A 219      13.442 -45.087 -13.662  1.00  2.75           H  
ATOM   3396 2HD  LYS A 219      12.134 -45.539 -14.773  1.00  2.75           H  
ATOM   3397 1HE  LYS A 219      10.691 -43.807 -13.844  1.00  2.75           H  
ATOM   3398 2HE  LYS A 219      11.938 -43.350 -12.668  1.00  2.75           H  
ATOM   3399 1HZ  LYS A 219      11.928 -41.900 -14.574  1.00  2.75           H  
ATOM   3400 2HZ  LYS A 219      13.351 -42.736 -14.510  1.00  2.75           H  
ATOM   3401 3HZ  LYS A 219      12.198 -43.167 -15.601  1.00  2.75           H  
ATOM   3402  N   ALA A 220      14.226 -49.398 -14.362  1.00  2.72           N  
ATOM   3403  CA  ALA A 220      15.164 -50.519 -14.421  1.00  2.72           C  
ATOM   3404  C   ALA A 220      15.946 -50.665 -13.128  1.00  2.72           C  
ATOM   3405  O   ALA A 220      17.079 -51.160 -13.112  1.00  2.72           O  
ATOM   3406  CB  ALA A 220      16.130 -50.334 -15.574  1.00  2.72           C  
ATOM   3407  H   ALA A 220      14.590 -48.473 -14.539  1.00  2.72           H  
ATOM   3408  HA  ALA A 220      14.592 -51.435 -14.573  1.00  2.72           H  
ATOM   3409 1HB  ALA A 220      16.804 -51.189 -15.618  1.00  2.72           H  
ATOM   3410 2HB  ALA A 220      15.574 -50.260 -16.508  1.00  2.72           H  
ATOM   3411 3HB  ALA A 220      16.707 -49.423 -15.421  1.00  2.72           H  
ATOM   3412  N   VAL A 221      15.367 -50.222 -12.027  1.00  2.54           N  
ATOM   3413  CA  VAL A 221      16.089 -50.365 -10.788  1.00  2.54           C  
ATOM   3414  C   VAL A 221      15.900 -51.809 -10.365  1.00  2.54           C  
ATOM   3415  O   VAL A 221      14.924 -52.176  -9.711  1.00  2.54           O  
ATOM   3416  CB  VAL A 221      15.549 -49.405  -9.720  1.00  2.54           C  
ATOM   3417  CG1 VAL A 221      16.355 -49.555  -8.472  1.00  2.54           C  
ATOM   3418  CG2 VAL A 221      15.598 -47.987 -10.235  1.00  2.54           C  
ATOM   3419  H   VAL A 221      14.440 -49.826 -12.057  1.00  2.54           H  
ATOM   3420  HA  VAL A 221      17.149 -50.167 -10.952  1.00  2.54           H  
ATOM   3421  HB  VAL A 221      14.516 -49.673  -9.486  1.00  2.54           H  
ATOM   3422 1HG1 VAL A 221      15.977 -48.894  -7.714  1.00  2.54           H  
ATOM   3423 2HG1 VAL A 221      16.292 -50.570  -8.142  1.00  2.54           H  
ATOM   3424 3HG1 VAL A 221      17.395 -49.305  -8.679  1.00  2.54           H  
ATOM   3425 1HG2 VAL A 221      15.204 -47.310  -9.474  1.00  2.54           H  
ATOM   3426 2HG2 VAL A 221      16.629 -47.718 -10.464  1.00  2.54           H  
ATOM   3427 3HG2 VAL A 221      15.002 -47.912 -11.127  1.00  2.54           H  
ATOM   3428  N   ASN A 222      16.863 -52.629 -10.739  1.00  2.26           N  
ATOM   3429  CA  ASN A 222      16.734 -54.079 -10.645  1.00  2.26           C  
ATOM   3430  C   ASN A 222      16.887 -54.676  -9.253  1.00  2.26           C  
ATOM   3431  O   ASN A 222      17.850 -55.384  -8.952  1.00  2.26           O  
ATOM   3432  CB  ASN A 222      17.698 -54.732 -11.610  1.00  2.26           C  
ATOM   3433  CG  ASN A 222      17.337 -54.437 -13.055  1.00  2.26           C  
ATOM   3434  OD1 ASN A 222      16.157 -54.431 -13.432  1.00  2.26           O  
ATOM   3435  ND2 ASN A 222      18.336 -54.200 -13.865  1.00  2.26           N  
ATOM   3436  H   ASN A 222      17.629 -52.212 -11.262  1.00  2.26           H  
ATOM   3437  HA  ASN A 222      15.725 -54.335 -10.971  1.00  2.26           H  
ATOM   3438 1HB  ASN A 222      18.709 -54.373 -11.416  1.00  2.26           H  
ATOM   3439 2HB  ASN A 222      17.693 -55.810 -11.456  1.00  2.26           H  
ATOM   3440 1HD2 ASN A 222      18.161 -53.998 -14.827  1.00  2.26           H  
ATOM   3441 2HD2 ASN A 222      19.274 -54.215 -13.521  1.00  2.26           H  
ATOM   3442  N   VAL A 223      15.905 -54.390  -8.419  1.00  1.96           N  
ATOM   3443  CA  VAL A 223      15.830 -54.904  -7.063  1.00  1.96           C  
ATOM   3444  C   VAL A 223      15.337 -56.350  -7.102  1.00  1.96           C  
ATOM   3445  O   VAL A 223      14.541 -56.731  -7.967  1.00  1.96           O  
ATOM   3446  CB  VAL A 223      14.855 -54.068  -6.224  1.00  1.96           C  
ATOM   3447  CG1 VAL A 223      15.286 -52.636  -6.171  1.00  1.96           C  
ATOM   3448  CG2 VAL A 223      13.482 -54.179  -6.820  1.00  1.96           C  
ATOM   3449  H   VAL A 223      15.186 -53.758  -8.767  1.00  1.96           H  
ATOM   3450  HA  VAL A 223      16.824 -54.870  -6.613  1.00  1.96           H  
ATOM   3451  HB  VAL A 223      14.852 -54.437  -5.223  1.00  1.96           H  
ATOM   3452 1HG1 VAL A 223      14.589 -52.057  -5.574  1.00  1.96           H  
ATOM   3453 2HG1 VAL A 223      16.273 -52.575  -5.732  1.00  1.96           H  
ATOM   3454 3HG1 VAL A 223      15.299 -52.254  -7.175  1.00  1.96           H  
ATOM   3455 1HG2 VAL A 223      12.802 -53.605  -6.232  1.00  1.96           H  
ATOM   3456 2HG2 VAL A 223      13.497 -53.791  -7.843  1.00  1.96           H  
ATOM   3457 3HG2 VAL A 223      13.169 -55.223  -6.831  1.00  1.96           H  
ATOM   3458  N   ASP A 224      15.755 -57.166  -6.146  1.00  1.70           N  
ATOM   3459  CA  ASP A 224      15.264 -58.535  -6.142  1.00  1.70           C  
ATOM   3460  C   ASP A 224      13.873 -58.606  -5.549  1.00  1.70           C  
ATOM   3461  O   ASP A 224      13.686 -58.854  -4.358  1.00  1.70           O  
ATOM   3462  CB  ASP A 224      16.236 -59.453  -5.396  1.00  1.70           C  
ATOM   3463  CG  ASP A 224      15.796 -60.947  -5.346  1.00  1.70           C  
ATOM   3464  OD1 ASP A 224      14.622 -61.233  -5.561  1.00  1.70           O  
ATOM   3465  OD2 ASP A 224      16.629 -61.775  -5.071  1.00  1.70           O  
ATOM   3466  H   ASP A 224      16.407 -56.847  -5.446  1.00  1.70           H  
ATOM   3467  HA  ASP A 224      15.208 -58.882  -7.174  1.00  1.70           H  
ATOM   3468 1HB  ASP A 224      17.217 -59.399  -5.871  1.00  1.70           H  
ATOM   3469 2HB  ASP A 224      16.351 -59.095  -4.373  1.00  1.70           H  
ATOM   3470  N   GLU A 225      12.897 -58.482  -6.439  1.00  1.50           N  
ATOM   3471  CA  GLU A 225      11.490 -58.391  -6.077  1.00  1.50           C  
ATOM   3472  C   GLU A 225      10.989 -59.589  -5.278  1.00  1.50           C  
ATOM   3473  O   GLU A 225      10.095 -59.438  -4.443  1.00  1.50           O  
ATOM   3474  CB  GLU A 225      10.625 -58.295  -7.335  1.00  1.50           C  
ATOM   3475  CG  GLU A 225      10.776 -57.018  -8.171  1.00  1.50           C  
ATOM   3476  CD  GLU A 225       9.870 -57.041  -9.378  1.00  1.50           C  
ATOM   3477  OE1 GLU A 225       9.235 -58.055  -9.585  1.00  1.50           O  
ATOM   3478  OE2 GLU A 225       9.815 -56.069 -10.094  1.00  1.50           O  
ATOM   3479  H   GLU A 225      13.195 -58.295  -7.395  1.00  1.50           H  
ATOM   3480  HA  GLU A 225      11.350 -57.506  -5.474  1.00  1.50           H  
ATOM   3481 1HB  GLU A 225      10.842 -59.145  -7.983  1.00  1.50           H  
ATOM   3482 2HB  GLU A 225       9.578 -58.368  -7.048  1.00  1.50           H  
ATOM   3483 1HG  GLU A 225      10.539 -56.155  -7.586  1.00  1.50           H  
ATOM   3484 2HG  GLU A 225      11.813 -56.925  -8.495  1.00  1.50           H  
ATOM   3485  N   ASP A 226      11.503 -60.785  -5.566  1.00  1.37           N  
ATOM   3486  CA  ASP A 226      11.021 -61.962  -4.857  1.00  1.37           C  
ATOM   3487  C   ASP A 226      11.595 -62.013  -3.454  1.00  1.37           C  
ATOM   3488  O   ASP A 226      10.879 -62.317  -2.496  1.00  1.37           O  
ATOM   3489  CB  ASP A 226      11.339 -63.231  -5.637  1.00  1.37           C  
ATOM   3490  CG  ASP A 226      10.495 -63.314  -6.922  1.00  1.37           C  
ATOM   3491  OD1 ASP A 226       9.537 -62.553  -7.030  1.00  1.37           O  
ATOM   3492  OD2 ASP A 226      10.797 -64.104  -7.773  1.00  1.37           O  
ATOM   3493  H   ASP A 226      12.261 -60.860  -6.239  1.00  1.37           H  
ATOM   3494  HA  ASP A 226       9.938 -61.892  -4.772  1.00  1.37           H  
ATOM   3495 1HB  ASP A 226      12.403 -63.235  -5.901  1.00  1.37           H  
ATOM   3496 2HB  ASP A 226      11.146 -64.107  -5.017  1.00  1.37           H  
ATOM   3497  N   ALA A 227      12.880 -61.677  -3.300  1.00  1.28           N  
ATOM   3498  CA  ALA A 227      13.451 -61.659  -1.955  1.00  1.28           C  
ATOM   3499  C   ALA A 227      12.718 -60.624  -1.114  1.00  1.28           C  
ATOM   3500  O   ALA A 227      12.463 -60.838   0.076  1.00  1.28           O  
ATOM   3501  CB  ALA A 227      14.927 -61.351  -1.989  1.00  1.28           C  
ATOM   3502  H   ALA A 227      13.462 -61.437  -4.116  1.00  1.28           H  
ATOM   3503  HA  ALA A 227      13.298 -62.641  -1.506  1.00  1.28           H  
ATOM   3504 1HB  ALA A 227      15.324 -61.352  -0.980  1.00  1.28           H  
ATOM   3505 2HB  ALA A 227      15.444 -62.103  -2.588  1.00  1.28           H  
ATOM   3506 3HB  ALA A 227      15.074 -60.368  -2.438  1.00  1.28           H  
ATOM   3507  N   ILE A 228      12.366 -59.505  -1.753  1.00  1.22           N  
ATOM   3508  CA  ILE A 228      11.643 -58.431  -1.101  1.00  1.22           C  
ATOM   3509  C   ILE A 228      10.267 -58.908  -0.704  1.00  1.22           C  
ATOM   3510  O   ILE A 228       9.878 -58.764   0.448  1.00  1.22           O  
ATOM   3511  CB  ILE A 228      11.559 -57.219  -2.025  1.00  1.22           C  
ATOM   3512  CG1 ILE A 228      12.935 -56.660  -2.214  1.00  1.22           C  
ATOM   3513  CG2 ILE A 228      10.613 -56.173  -1.468  1.00  1.22           C  
ATOM   3514  CD1 ILE A 228      13.020 -55.699  -3.352  1.00  1.22           C  
ATOM   3515  H   ILE A 228      12.638 -59.393  -2.734  1.00  1.22           H  
ATOM   3516  HA  ILE A 228      12.184 -58.143  -0.199  1.00  1.22           H  
ATOM   3517  HB  ILE A 228      11.208 -57.534  -3.003  1.00  1.22           H  
ATOM   3518 1HG1 ILE A 228      13.234 -56.154  -1.297  1.00  1.22           H  
ATOM   3519 2HG1 ILE A 228      13.628 -57.473  -2.384  1.00  1.22           H  
ATOM   3520 1HG2 ILE A 228      10.576 -55.322  -2.123  1.00  1.22           H  
ATOM   3521 2HG2 ILE A 228       9.631 -56.613  -1.386  1.00  1.22           H  
ATOM   3522 3HG2 ILE A 228      10.940 -55.844  -0.509  1.00  1.22           H  
ATOM   3523 1HD1 ILE A 228      14.025 -55.353  -3.420  1.00  1.22           H  
ATOM   3524 2HD1 ILE A 228      12.754 -56.192  -4.270  1.00  1.22           H  
ATOM   3525 3HD1 ILE A 228      12.349 -54.865  -3.183  1.00  1.22           H  
ATOM   3526  N   TYR A 229       9.545 -59.545  -1.624  1.00  1.18           N  
ATOM   3527  CA  TYR A 229       8.231 -60.052  -1.284  1.00  1.18           C  
ATOM   3528  C   TYR A 229       8.275 -60.954  -0.069  1.00  1.18           C  
ATOM   3529  O   TYR A 229       7.466 -60.791   0.852  1.00  1.18           O  
ATOM   3530  CB  TYR A 229       7.614 -60.821  -2.442  1.00  1.18           C  
ATOM   3531  CG  TYR A 229       6.334 -61.493  -2.035  1.00  1.18           C  
ATOM   3532  CD1 TYR A 229       5.155 -60.780  -1.965  1.00  1.18           C  
ATOM   3533  CD2 TYR A 229       6.352 -62.847  -1.707  1.00  1.18           C  
ATOM   3534  CE1 TYR A 229       4.008 -61.422  -1.572  1.00  1.18           C  
ATOM   3535  CE2 TYR A 229       5.196 -63.477  -1.317  1.00  1.18           C  
ATOM   3536  CZ  TYR A 229       4.025 -62.768  -1.248  1.00  1.18           C  
ATOM   3537  OH  TYR A 229       2.860 -63.395  -0.863  1.00  1.18           O  
ATOM   3538  H   TYR A 229       9.890 -59.649  -2.578  1.00  1.18           H  
ATOM   3539  HA  TYR A 229       7.588 -59.211  -1.045  1.00  1.18           H  
ATOM   3540 1HB  TYR A 229       7.411 -60.144  -3.274  1.00  1.18           H  
ATOM   3541 2HB  TYR A 229       8.311 -61.582  -2.791  1.00  1.18           H  
ATOM   3542  HD1 TYR A 229       5.132 -59.720  -2.220  1.00  1.18           H  
ATOM   3543  HD2 TYR A 229       7.286 -63.408  -1.761  1.00  1.18           H  
ATOM   3544  HE1 TYR A 229       3.092 -60.881  -1.522  1.00  1.18           H  
ATOM   3545  HE2 TYR A 229       5.211 -64.536  -1.063  1.00  1.18           H  
ATOM   3546  HH  TYR A 229       3.034 -64.328  -0.715  1.00  1.18           H  
ATOM   3547  N   GLU A 230       9.191 -61.926  -0.059  1.00  1.15           N  
ATOM   3548  CA  GLU A 230       9.238 -62.819   1.084  1.00  1.15           C  
ATOM   3549  C   GLU A 230       9.594 -62.057   2.366  1.00  1.15           C  
ATOM   3550  O   GLU A 230       8.985 -62.261   3.418  1.00  1.15           O  
ATOM   3551  CB  GLU A 230      10.219 -63.972   0.842  1.00  1.15           C  
ATOM   3552  CG  GLU A 230       9.749 -64.986  -0.210  1.00  1.15           C  
ATOM   3553  CD  GLU A 230      10.698 -66.164  -0.397  1.00  1.15           C  
ATOM   3554  OE1 GLU A 230      11.763 -66.157   0.180  1.00  1.15           O  
ATOM   3555  OE2 GLU A 230      10.339 -67.076  -1.108  1.00  1.15           O  
ATOM   3556  H   GLU A 230       9.841 -62.032  -0.843  1.00  1.15           H  
ATOM   3557  HA  GLU A 230       8.249 -63.252   1.204  1.00  1.15           H  
ATOM   3558 1HB  GLU A 230      11.176 -63.561   0.505  1.00  1.15           H  
ATOM   3559 2HB  GLU A 230      10.397 -64.502   1.777  1.00  1.15           H  
ATOM   3560 1HG  GLU A 230       8.766 -65.360   0.072  1.00  1.15           H  
ATOM   3561 2HG  GLU A 230       9.644 -64.460  -1.161  1.00  1.15           H  
ATOM   3562  N   ALA A 231      10.516 -61.104   2.280  1.00  1.13           N  
ATOM   3563  CA  ALA A 231      10.858 -60.333   3.462  1.00  1.13           C  
ATOM   3564  C   ALA A 231       9.627 -59.602   4.000  1.00  1.13           C  
ATOM   3565  O   ALA A 231       9.428 -59.502   5.210  1.00  1.13           O  
ATOM   3566  CB  ALA A 231      11.958 -59.354   3.133  1.00  1.13           C  
ATOM   3567  H   ALA A 231      11.016 -60.933   1.405  1.00  1.13           H  
ATOM   3568  HA  ALA A 231      11.205 -61.023   4.232  1.00  1.13           H  
ATOM   3569 1HB  ALA A 231      12.225 -58.785   4.020  1.00  1.13           H  
ATOM   3570 2HB  ALA A 231      12.829 -59.895   2.764  1.00  1.13           H  
ATOM   3571 3HB  ALA A 231      11.600 -58.691   2.363  1.00  1.13           H  
ATOM   3572  N   ILE A 232       8.776 -59.130   3.088  1.00  1.13           N  
ATOM   3573  CA  ILE A 232       7.573 -58.405   3.454  1.00  1.13           C  
ATOM   3574  C   ILE A 232       6.507 -59.309   4.069  1.00  1.13           C  
ATOM   3575  O   ILE A 232       5.908 -58.955   5.087  1.00  1.13           O  
ATOM   3576  CB  ILE A 232       6.984 -57.694   2.241  1.00  1.13           C  
ATOM   3577  CG1 ILE A 232       7.936 -56.657   1.792  1.00  1.13           C  
ATOM   3578  CG2 ILE A 232       5.661 -57.030   2.585  1.00  1.13           C  
ATOM   3579  CD1 ILE A 232       7.578 -56.109   0.491  1.00  1.13           C  
ATOM   3580  H   ILE A 232       9.005 -59.242   2.101  1.00  1.13           H  
ATOM   3581  HA  ILE A 232       7.849 -57.647   4.171  1.00  1.13           H  
ATOM   3582  HB  ILE A 232       6.839 -58.407   1.434  1.00  1.13           H  
ATOM   3583 1HG1 ILE A 232       7.985 -55.885   2.519  1.00  1.13           H  
ATOM   3584 2HG1 ILE A 232       8.904 -57.089   1.726  1.00  1.13           H  
ATOM   3585 1HG2 ILE A 232       5.271 -56.525   1.702  1.00  1.13           H  
ATOM   3586 2HG2 ILE A 232       4.958 -57.770   2.918  1.00  1.13           H  
ATOM   3587 3HG2 ILE A 232       5.805 -56.306   3.368  1.00  1.13           H  
ATOM   3588 1HD1 ILE A 232       8.314 -55.381   0.198  1.00  1.13           H  
ATOM   3589 2HD1 ILE A 232       7.565 -56.917  -0.222  1.00  1.13           H  
ATOM   3590 3HD1 ILE A 232       6.593 -55.646   0.540  1.00  1.13           H  
ATOM   3591  N   LYS A 233       6.248 -60.480   3.469  1.00  1.14           N  
ATOM   3592  CA  LYS A 233       5.198 -61.352   4.011  1.00  1.14           C  
ATOM   3593  C   LYS A 233       5.532 -61.809   5.434  1.00  1.14           C  
ATOM   3594  O   LYS A 233       4.628 -62.092   6.222  1.00  1.14           O  
ATOM   3595  CB  LYS A 233       4.945 -62.604   3.145  1.00  1.14           C  
ATOM   3596  CG  LYS A 233       5.972 -63.717   3.298  1.00  1.14           C  
ATOM   3597  CD  LYS A 233       5.677 -64.928   2.432  1.00  1.14           C  
ATOM   3598  CE  LYS A 233       6.756 -66.025   2.608  1.00  1.14           C  
ATOM   3599  NZ  LYS A 233       6.762 -66.640   3.996  1.00  1.14           N  
ATOM   3600  H   LYS A 233       6.766 -60.742   2.628  1.00  1.14           H  
ATOM   3601  HA  LYS A 233       4.275 -60.784   4.069  1.00  1.14           H  
ATOM   3602 1HB  LYS A 233       3.969 -63.017   3.383  1.00  1.14           H  
ATOM   3603 2HB  LYS A 233       4.932 -62.311   2.091  1.00  1.14           H  
ATOM   3604 1HG  LYS A 233       6.932 -63.349   3.062  1.00  1.14           H  
ATOM   3605 2HG  LYS A 233       5.985 -64.045   4.332  1.00  1.14           H  
ATOM   3606 1HD  LYS A 233       4.703 -65.336   2.698  1.00  1.14           H  
ATOM   3607 2HD  LYS A 233       5.657 -64.623   1.392  1.00  1.14           H  
ATOM   3608 1HE  LYS A 233       6.574 -66.810   1.877  1.00  1.14           H  
ATOM   3609 2HE  LYS A 233       7.738 -65.587   2.420  1.00  1.14           H  
ATOM   3610 1HZ  LYS A 233       7.481 -67.339   4.045  1.00  1.14           H  
ATOM   3611 2HZ  LYS A 233       6.963 -65.924   4.727  1.00  1.14           H  
ATOM   3612 3HZ  LYS A 233       5.874 -67.060   4.191  1.00  1.14           H  
ATOM   3613  N   ASP A 234       6.823 -61.819   5.786  1.00  1.14           N  
ATOM   3614  CA  ASP A 234       7.252 -62.241   7.111  1.00  1.14           C  
ATOM   3615  C   ASP A 234       7.320 -61.096   8.139  1.00  1.14           C  
ATOM   3616  O   ASP A 234       7.743 -61.312   9.277  1.00  1.14           O  
ATOM   3617  CB  ASP A 234       8.606 -62.958   7.033  1.00  1.14           C  
ATOM   3618  CG  ASP A 234       8.534 -64.318   6.276  1.00  1.14           C  
ATOM   3619  OD1 ASP A 234       7.443 -64.855   6.115  1.00  1.14           O  
ATOM   3620  OD2 ASP A 234       9.563 -64.818   5.896  1.00  1.14           O  
ATOM   3621  H   ASP A 234       7.533 -61.593   5.085  1.00  1.14           H  
ATOM   3622  HA  ASP A 234       6.523 -62.962   7.478  1.00  1.14           H  
ATOM   3623 1HB  ASP A 234       9.317 -62.308   6.506  1.00  1.14           H  
ATOM   3624 2HB  ASP A 234       8.993 -63.125   8.036  1.00  1.14           H  
ATOM   3625  N   LEU A 235       6.915 -59.882   7.756  1.00  1.15           N  
ATOM   3626  CA  LEU A 235       6.934 -58.748   8.682  1.00  1.15           C  
ATOM   3627  C   LEU A 235       6.059 -58.923   9.906  1.00  1.15           C  
ATOM   3628  O   LEU A 235       4.903 -59.351   9.831  1.00  1.15           O  
ATOM   3629  CB  LEU A 235       6.520 -57.458   7.964  1.00  1.15           C  
ATOM   3630  CG  LEU A 235       7.558 -56.874   7.054  1.00  1.15           C  
ATOM   3631  CD1 LEU A 235       6.930 -55.748   6.184  1.00  1.15           C  
ATOM   3632  CD2 LEU A 235       8.686 -56.341   7.955  1.00  1.15           C  
ATOM   3633  H   LEU A 235       6.574 -59.731   6.806  1.00  1.15           H  
ATOM   3634  HA  LEU A 235       7.961 -58.625   9.024  1.00  1.15           H  
ATOM   3635 1HB  LEU A 235       5.637 -57.669   7.360  1.00  1.15           H  
ATOM   3636 2HB  LEU A 235       6.257 -56.711   8.710  1.00  1.15           H  
ATOM   3637  HG  LEU A 235       7.950 -57.645   6.405  1.00  1.15           H  
ATOM   3638 1HD1 LEU A 235       7.657 -55.321   5.529  1.00  1.15           H  
ATOM   3639 2HD1 LEU A 235       6.130 -56.179   5.595  1.00  1.15           H  
ATOM   3640 3HD1 LEU A 235       6.535 -54.984   6.787  1.00  1.15           H  
ATOM   3641 1HD2 LEU A 235       9.475 -55.922   7.381  1.00  1.15           H  
ATOM   3642 2HD2 LEU A 235       8.287 -55.579   8.618  1.00  1.15           H  
ATOM   3643 3HD2 LEU A 235       9.081 -57.164   8.547  1.00  1.15           H  
ATOM   3644  N   GLU A 236       6.578 -58.480  11.046  1.00  1.14           N  
ATOM   3645  CA  GLU A 236       5.843 -58.563  12.302  1.00  1.14           C  
ATOM   3646  C   GLU A 236       4.827 -57.429  12.418  1.00  1.14           C  
ATOM   3647  O   GLU A 236       4.993 -56.473  13.190  1.00  1.14           O  
ATOM   3648  CB  GLU A 236       6.810 -58.526  13.486  1.00  1.14           C  
ATOM   3649  CG  GLU A 236       7.778 -59.703  13.549  1.00  1.14           C  
ATOM   3650  CD  GLU A 236       8.718 -59.637  14.733  1.00  1.14           C  
ATOM   3651  OE1 GLU A 236       8.713 -58.643  15.421  1.00  1.14           O  
ATOM   3652  OE2 GLU A 236       9.439 -60.585  14.947  1.00  1.14           O  
ATOM   3653  H   GLU A 236       7.522 -58.123  11.047  1.00  1.14           H  
ATOM   3654  HA  GLU A 236       5.300 -59.510  12.323  1.00  1.14           H  
ATOM   3655 1HB  GLU A 236       7.399 -57.610  13.443  1.00  1.14           H  
ATOM   3656 2HB  GLU A 236       6.244 -58.508  14.416  1.00  1.14           H  
ATOM   3657 1HG  GLU A 236       7.203 -60.627  13.606  1.00  1.14           H  
ATOM   3658 2HG  GLU A 236       8.361 -59.729  12.628  1.00  1.14           H  
ATOM   3659  N   CYS A 237       3.787 -57.547  11.610  1.00  1.13           N  
ATOM   3660  CA  CYS A 237       2.714 -56.574  11.544  1.00  1.13           C  
ATOM   3661  C   CYS A 237       1.557 -56.989  12.438  1.00  1.13           C  
ATOM   3662  O   CYS A 237       0.839 -57.954  12.143  1.00  1.13           O  
ATOM   3663  CB  CYS A 237       2.213 -56.451  10.122  1.00  1.13           C  
ATOM   3664  SG  CYS A 237       0.917 -55.287   9.950  1.00  1.13           S  
ATOM   3665  H   CYS A 237       3.782 -58.364  11.000  1.00  1.13           H  
ATOM   3666  HA  CYS A 237       3.090 -55.607  11.875  1.00  1.13           H  
ATOM   3667 1HB  CYS A 237       3.032 -56.162   9.465  1.00  1.13           H  
ATOM   3668 2HB  CYS A 237       1.849 -57.414   9.786  1.00  1.13           H  
ATOM   3669  HG  CYS A 237       0.292 -55.602  11.099  1.00  1.13           H  
ATOM   3670  N   GLY A 238       1.378 -56.263  13.533  1.00  1.11           N  
ATOM   3671  CA  GLY A 238       0.350 -56.615  14.494  1.00  1.11           C  
ATOM   3672  C   GLY A 238      -0.985 -56.008  14.118  1.00  1.11           C  
ATOM   3673  O   GLY A 238      -1.095 -55.294  13.112  1.00  1.11           O  
ATOM   3674  H   GLY A 238       1.990 -55.480  13.716  1.00  1.11           H  
ATOM   3675 1HA  GLY A 238       0.258 -57.701  14.547  1.00  1.11           H  
ATOM   3676 2HA  GLY A 238       0.646 -56.271  15.484  1.00  1.11           H  
ATOM   3677  N   ASP A 239      -1.978 -56.236  14.972  1.00  1.08           N  
ATOM   3678  CA  ASP A 239      -3.329 -55.764  14.722  1.00  1.08           C  
ATOM   3679  C   ASP A 239      -3.452 -54.255  14.629  1.00  1.08           C  
ATOM   3680  O   ASP A 239      -4.193 -53.757  13.790  1.00  1.08           O  
ATOM   3681  CB  ASP A 239      -4.267 -56.268  15.810  1.00  1.08           C  
ATOM   3682  CG  ASP A 239      -4.518 -57.769  15.725  1.00  1.08           C  
ATOM   3683  OD1 ASP A 239      -4.179 -58.358  14.722  1.00  1.08           O  
ATOM   3684  OD2 ASP A 239      -5.041 -58.312  16.665  1.00  1.08           O  
ATOM   3685  H   ASP A 239      -1.800 -56.801  15.792  1.00  1.08           H  
ATOM   3686  HA  ASP A 239      -3.658 -56.186  13.773  1.00  1.08           H  
ATOM   3687 1HB  ASP A 239      -3.851 -56.035  16.790  1.00  1.08           H  
ATOM   3688 2HB  ASP A 239      -5.224 -55.747  15.731  1.00  1.08           H  
ATOM   3689  N   GLU A 240      -2.695 -53.510  15.433  1.00  1.05           N  
ATOM   3690  CA  GLU A 240      -2.834 -52.058  15.383  1.00  1.05           C  
ATOM   3691  C   GLU A 240      -2.460 -51.501  14.015  1.00  1.05           C  
ATOM   3692  O   GLU A 240      -3.162 -50.648  13.478  1.00  1.05           O  
ATOM   3693  CB  GLU A 240      -1.966 -51.406  16.461  1.00  1.05           C  
ATOM   3694  CG  GLU A 240      -1.967 -49.877  16.453  1.00  1.05           C  
ATOM   3695  CD  GLU A 240      -3.282 -49.221  16.815  1.00  1.05           C  
ATOM   3696  OE1 GLU A 240      -4.107 -49.846  17.447  1.00  1.05           O  
ATOM   3697  OE2 GLU A 240      -3.455 -48.073  16.436  1.00  1.05           O  
ATOM   3698  H   GLU A 240      -2.065 -53.948  16.088  1.00  1.05           H  
ATOM   3699  HA  GLU A 240      -3.879 -51.808  15.576  1.00  1.05           H  
ATOM   3700 1HB  GLU A 240      -2.303 -51.734  17.444  1.00  1.05           H  
ATOM   3701 2HB  GLU A 240      -0.935 -51.738  16.343  1.00  1.05           H  
ATOM   3702 1HG  GLU A 240      -1.201 -49.525  17.143  1.00  1.05           H  
ATOM   3703 2HG  GLU A 240      -1.680 -49.558  15.453  1.00  1.05           H  
ATOM   3704  N   LEU A 241      -1.379 -52.005  13.429  1.00  1.01           N  
ATOM   3705  CA  LEU A 241      -0.971 -51.518  12.123  1.00  1.01           C  
ATOM   3706  C   LEU A 241      -1.958 -51.957  11.061  1.00  1.01           C  
ATOM   3707  O   LEU A 241      -2.338 -51.169  10.188  1.00  1.01           O  
ATOM   3708  CB  LEU A 241       0.451 -51.955  11.783  1.00  1.01           C  
ATOM   3709  CG  LEU A 241       0.938 -51.489  10.417  1.00  1.01           C  
ATOM   3710  CD1 LEU A 241       0.823 -49.983  10.348  1.00  1.01           C  
ATOM   3711  CD2 LEU A 241       2.398 -51.902  10.213  1.00  1.01           C  
ATOM   3712  H   LEU A 241      -0.845 -52.722  13.895  1.00  1.01           H  
ATOM   3713  HA  LEU A 241      -0.975 -50.429  12.152  1.00  1.01           H  
ATOM   3714 1HB  LEU A 241       1.127 -51.557  12.535  1.00  1.01           H  
ATOM   3715 2HB  LEU A 241       0.496 -53.039  11.820  1.00  1.01           H  
ATOM   3716  HG  LEU A 241       0.322 -51.932   9.642  1.00  1.01           H  
ATOM   3717 1HD1 LEU A 241       1.160 -49.650   9.388  1.00  1.01           H  
ATOM   3718 2HD1 LEU A 241      -0.217 -49.686  10.491  1.00  1.01           H  
ATOM   3719 3HD1 LEU A 241       1.437 -49.531  11.124  1.00  1.01           H  
ATOM   3720 1HD2 LEU A 241       2.731 -51.568   9.246  1.00  1.01           H  
ATOM   3721 2HD2 LEU A 241       3.013 -51.443  10.984  1.00  1.01           H  
ATOM   3722 3HD2 LEU A 241       2.503 -52.968  10.270  1.00  1.01           H  
ATOM   3723  N   ARG A 242      -2.394 -53.214  11.129  1.00  0.98           N  
ATOM   3724  CA  ARG A 242      -3.331 -53.702  10.133  1.00  0.98           C  
ATOM   3725  C   ARG A 242      -4.611 -52.877  10.178  1.00  0.98           C  
ATOM   3726  O   ARG A 242      -5.130 -52.476   9.135  1.00  0.98           O  
ATOM   3727  CB  ARG A 242      -3.640 -55.163  10.414  1.00  0.98           C  
ATOM   3728  CG  ARG A 242      -2.473 -56.065  10.138  1.00  0.98           C  
ATOM   3729  CD  ARG A 242      -2.687 -57.472  10.490  1.00  0.98           C  
ATOM   3730  NE  ARG A 242      -1.471 -58.252  10.252  1.00  0.98           N  
ATOM   3731  CZ  ARG A 242      -1.148 -58.824   9.074  1.00  0.98           C  
ATOM   3732  NH1 ARG A 242      -1.960 -58.720   8.041  1.00  0.98           N  
ATOM   3733  NH2 ARG A 242      -0.016 -59.493   8.955  1.00  0.98           N  
ATOM   3734  H   ARG A 242      -2.063 -53.840  11.868  1.00  0.98           H  
ATOM   3735  HA  ARG A 242      -2.877 -53.608   9.146  1.00  0.98           H  
ATOM   3736 1HB  ARG A 242      -3.914 -55.280  11.460  1.00  0.98           H  
ATOM   3737 2HB  ARG A 242      -4.485 -55.488   9.808  1.00  0.98           H  
ATOM   3738 1HG  ARG A 242      -2.174 -55.995   9.092  1.00  0.98           H  
ATOM   3739 2HG  ARG A 242      -1.684 -55.723  10.766  1.00  0.98           H  
ATOM   3740 1HD  ARG A 242      -2.934 -57.543  11.553  1.00  0.98           H  
ATOM   3741 2HD  ARG A 242      -3.493 -57.892   9.894  1.00  0.98           H  
ATOM   3742  HE  ARG A 242      -0.783 -58.323  11.023  1.00  0.98           H  
ATOM   3743 1HH1 ARG A 242      -2.827 -58.208   8.128  1.00  0.98           H  
ATOM   3744 2HH1 ARG A 242      -1.716 -59.150   7.160  1.00  0.98           H  
ATOM   3745 1HH2 ARG A 242       0.606 -59.584   9.754  1.00  0.98           H  
ATOM   3746 2HH2 ARG A 242       0.230 -59.921   8.077  1.00  0.98           H  
ATOM   3747  N   LEU A 243      -5.081 -52.558  11.386  1.00  0.95           N  
ATOM   3748  CA  LEU A 243      -6.281 -51.759  11.540  1.00  0.95           C  
ATOM   3749  C   LEU A 243      -6.093 -50.333  11.057  1.00  0.95           C  
ATOM   3750  O   LEU A 243      -6.989 -49.794  10.415  1.00  0.95           O  
ATOM   3751  CB  LEU A 243      -6.746 -51.782  12.991  1.00  0.95           C  
ATOM   3752  CG  LEU A 243      -7.297 -53.128  13.450  1.00  0.95           C  
ATOM   3753  CD1 LEU A 243      -7.537 -53.089  14.945  1.00  0.95           C  
ATOM   3754  CD2 LEU A 243      -8.580 -53.421  12.677  1.00  0.95           C  
ATOM   3755  H   LEU A 243      -4.615 -52.906  12.221  1.00  0.95           H  
ATOM   3756  HA  LEU A 243      -7.064 -52.214  10.940  1.00  0.95           H  
ATOM   3757 1HB  LEU A 243      -5.894 -51.529  13.631  1.00  0.95           H  
ATOM   3758 2HB  LEU A 243      -7.520 -51.030  13.127  1.00  0.95           H  
ATOM   3759  HG  LEU A 243      -6.574 -53.910  13.243  1.00  0.95           H  
ATOM   3760 1HD1 LEU A 243      -7.922 -54.052  15.277  1.00  0.95           H  
ATOM   3761 2HD1 LEU A 243      -6.591 -52.880  15.453  1.00  0.95           H  
ATOM   3762 3HD1 LEU A 243      -8.257 -52.307  15.179  1.00  0.95           H  
ATOM   3763 1HD2 LEU A 243      -8.980 -54.386  12.990  1.00  0.95           H  
ATOM   3764 2HD2 LEU A 243      -9.314 -52.641  12.878  1.00  0.95           H  
ATOM   3765 3HD2 LEU A 243      -8.364 -53.448  11.611  1.00  0.95           H  
ATOM   3766  N   GLN A 244      -4.923 -49.722  11.290  1.00  0.93           N  
ATOM   3767  CA  GLN A 244      -4.724 -48.365  10.787  1.00  0.93           C  
ATOM   3768  C   GLN A 244      -4.793 -48.345   9.273  1.00  0.93           C  
ATOM   3769  O   GLN A 244      -5.478 -47.509   8.685  1.00  0.93           O  
ATOM   3770  CB  GLN A 244      -3.360 -47.805  11.210  1.00  0.93           C  
ATOM   3771  CG  GLN A 244      -3.225 -47.460  12.675  1.00  0.93           C  
ATOM   3772  CD  GLN A 244      -1.809 -47.030  13.040  1.00  0.93           C  
ATOM   3773  OE1 GLN A 244      -0.974 -46.743  12.165  1.00  0.93           O  
ATOM   3774  NE2 GLN A 244      -1.525 -46.983  14.339  1.00  0.93           N  
ATOM   3775  H   GLN A 244      -4.195 -50.177  11.845  1.00  0.93           H  
ATOM   3776  HA  GLN A 244      -5.514 -47.725  11.178  1.00  0.93           H  
ATOM   3777 1HB  GLN A 244      -2.590 -48.543  10.977  1.00  0.93           H  
ATOM   3778 2HB  GLN A 244      -3.139 -46.916  10.628  1.00  0.93           H  
ATOM   3779 1HG  GLN A 244      -3.889 -46.625  12.891  1.00  0.93           H  
ATOM   3780 2HG  GLN A 244      -3.499 -48.306  13.289  1.00  0.93           H  
ATOM   3781 1HE2 GLN A 244      -0.617 -46.710  14.646  1.00  0.93           H  
ATOM   3782 2HE2 GLN A 244      -2.237 -47.251  15.037  1.00  0.93           H  
ATOM   3783  N   ILE A 245      -4.176 -49.335   8.637  1.00  0.91           N  
ATOM   3784  CA  ILE A 245      -4.187 -49.402   7.188  1.00  0.91           C  
ATOM   3785  C   ILE A 245      -5.612 -49.609   6.673  1.00  0.91           C  
ATOM   3786  O   ILE A 245      -6.047 -48.929   5.737  1.00  0.91           O  
ATOM   3787  CB  ILE A 245      -3.188 -50.465   6.697  1.00  0.91           C  
ATOM   3788  CG1 ILE A 245      -1.749 -49.948   7.025  1.00  0.91           C  
ATOM   3789  CG2 ILE A 245      -3.349 -50.759   5.203  1.00  0.91           C  
ATOM   3790  CD1 ILE A 245      -0.666 -50.959   6.869  1.00  0.91           C  
ATOM   3791  H   ILE A 245      -3.646 -50.028   9.172  1.00  0.91           H  
ATOM   3792  HA  ILE A 245      -3.835 -48.447   6.814  1.00  0.91           H  
ATOM   3793  HB  ILE A 245      -3.346 -51.386   7.269  1.00  0.91           H  
ATOM   3794 1HG1 ILE A 245      -1.525 -49.117   6.366  1.00  0.91           H  
ATOM   3795 2HG1 ILE A 245      -1.735 -49.590   8.059  1.00  0.91           H  
ATOM   3796 1HG2 ILE A 245      -2.627 -51.519   4.907  1.00  0.91           H  
ATOM   3797 2HG2 ILE A 245      -4.357 -51.126   5.013  1.00  0.91           H  
ATOM   3798 3HG2 ILE A 245      -3.177 -49.860   4.628  1.00  0.91           H  
ATOM   3799 1HD1 ILE A 245       0.300 -50.518   7.113  1.00  0.91           H  
ATOM   3800 2HD1 ILE A 245      -0.866 -51.793   7.540  1.00  0.91           H  
ATOM   3801 3HD1 ILE A 245      -0.652 -51.306   5.845  1.00  0.91           H  
ATOM   3802  N   ILE A 246      -6.363 -50.515   7.300  1.00  0.89           N  
ATOM   3803  CA  ILE A 246      -7.743 -50.755   6.894  1.00  0.89           C  
ATOM   3804  C   ILE A 246      -8.619 -49.525   7.081  1.00  0.89           C  
ATOM   3805  O   ILE A 246      -9.341 -49.129   6.164  1.00  0.89           O  
ATOM   3806  CB  ILE A 246      -8.355 -51.898   7.718  1.00  0.89           C  
ATOM   3807  CG1 ILE A 246      -7.683 -53.223   7.356  1.00  0.89           C  
ATOM   3808  CG2 ILE A 246      -9.869 -51.951   7.502  1.00  0.89           C  
ATOM   3809  CD1 ILE A 246      -7.983 -54.333   8.336  1.00  0.89           C  
ATOM   3810  H   ILE A 246      -5.963 -51.064   8.063  1.00  0.89           H  
ATOM   3811  HA  ILE A 246      -7.750 -51.029   5.842  1.00  0.89           H  
ATOM   3812  HB  ILE A 246      -8.156 -51.717   8.774  1.00  0.89           H  
ATOM   3813 1HG1 ILE A 246      -8.029 -53.531   6.372  1.00  0.89           H  
ATOM   3814 2HG1 ILE A 246      -6.609 -53.075   7.307  1.00  0.89           H  
ATOM   3815 1HG2 ILE A 246     -10.292 -52.750   8.105  1.00  0.89           H  
ATOM   3816 2HG2 ILE A 246     -10.316 -51.001   7.800  1.00  0.89           H  
ATOM   3817 3HG2 ILE A 246     -10.082 -52.137   6.451  1.00  0.89           H  
ATOM   3818 1HD1 ILE A 246      -7.479 -55.244   8.017  1.00  0.89           H  
ATOM   3819 2HD1 ILE A 246      -7.621 -54.048   9.322  1.00  0.89           H  
ATOM   3820 3HD1 ILE A 246      -9.056 -54.506   8.377  1.00  0.89           H  
ATOM   3821  N   ASN A 247      -8.538 -48.894   8.248  1.00  0.88           N  
ATOM   3822  CA  ASN A 247      -9.374 -47.741   8.535  1.00  0.88           C  
ATOM   3823  C   ASN A 247      -9.075 -46.599   7.583  1.00  0.88           C  
ATOM   3824  O   ASN A 247      -9.990 -45.965   7.052  1.00  0.88           O  
ATOM   3825  CB  ASN A 247      -9.151 -47.304   9.967  1.00  0.88           C  
ATOM   3826  CG  ASN A 247      -9.752 -48.268  10.960  1.00  0.88           C  
ATOM   3827  OD1 ASN A 247     -10.641 -49.064  10.632  1.00  0.88           O  
ATOM   3828  ND2 ASN A 247      -9.275 -48.217  12.178  1.00  0.88           N  
ATOM   3829  H   ASN A 247      -7.908 -49.237   8.967  1.00  0.88           H  
ATOM   3830  HA  ASN A 247     -10.419 -48.027   8.398  1.00  0.88           H  
ATOM   3831 1HB  ASN A 247      -8.074 -47.228  10.155  1.00  0.88           H  
ATOM   3832 2HB  ASN A 247      -9.581 -46.316  10.119  1.00  0.88           H  
ATOM   3833 1HD2 ASN A 247      -9.628 -48.835  12.880  1.00  0.88           H  
ATOM   3834 2HD2 ASN A 247      -8.554 -47.564  12.402  1.00  0.88           H  
ATOM   3835  N   TYR A 248      -7.794 -46.365   7.317  1.00  0.88           N  
ATOM   3836  CA  TYR A 248      -7.402 -45.307   6.408  1.00  0.88           C  
ATOM   3837  C   TYR A 248      -7.879 -45.608   5.005  1.00  0.88           C  
ATOM   3838  O   TYR A 248      -8.382 -44.724   4.309  1.00  0.88           O  
ATOM   3839  CB  TYR A 248      -5.908 -45.143   6.447  1.00  0.88           C  
ATOM   3840  CG  TYR A 248      -5.427 -44.543   7.721  1.00  0.88           C  
ATOM   3841  CD1 TYR A 248      -4.168 -44.815   8.161  1.00  0.88           C  
ATOM   3842  CD2 TYR A 248      -6.254 -43.726   8.454  1.00  0.88           C  
ATOM   3843  CE1 TYR A 248      -3.702 -44.268   9.333  1.00  0.88           C  
ATOM   3844  CE2 TYR A 248      -5.810 -43.170   9.621  1.00  0.88           C  
ATOM   3845  CZ  TYR A 248      -4.527 -43.435  10.066  1.00  0.88           C  
ATOM   3846  OH  TYR A 248      -4.066 -42.865  11.230  1.00  0.88           O  
ATOM   3847  H   TYR A 248      -7.064 -46.914   7.774  1.00  0.88           H  
ATOM   3848  HA  TYR A 248      -7.873 -44.380   6.728  1.00  0.88           H  
ATOM   3849 1HB  TYR A 248      -5.454 -46.122   6.349  1.00  0.88           H  
ATOM   3850 2HB  TYR A 248      -5.571 -44.533   5.621  1.00  0.88           H  
ATOM   3851  HD1 TYR A 248      -3.550 -45.466   7.579  1.00  0.88           H  
ATOM   3852  HD2 TYR A 248      -7.251 -43.518   8.104  1.00  0.88           H  
ATOM   3853  HE1 TYR A 248      -2.693 -44.488   9.677  1.00  0.88           H  
ATOM   3854  HE2 TYR A 248      -6.466 -42.517  10.191  1.00  0.88           H  
ATOM   3855  HH  TYR A 248      -4.653 -42.125  11.477  1.00  0.88           H  
ATOM   3856  N   THR A 249      -7.779 -46.873   4.595  1.00  0.89           N  
ATOM   3857  CA  THR A 249      -8.211 -47.250   3.267  1.00  0.89           C  
ATOM   3858  C   THR A 249      -9.691 -46.957   3.131  1.00  0.89           C  
ATOM   3859  O   THR A 249     -10.126 -46.371   2.138  1.00  0.89           O  
ATOM   3860  CB  THR A 249      -7.971 -48.746   2.995  1.00  0.89           C  
ATOM   3861  OG1 THR A 249      -6.574 -49.041   3.102  1.00  0.89           O  
ATOM   3862  CG2 THR A 249      -8.452 -49.087   1.597  1.00  0.89           C  
ATOM   3863  H   THR A 249      -7.354 -47.583   5.192  1.00  0.89           H  
ATOM   3864  HA  THR A 249      -7.677 -46.653   2.535  1.00  0.89           H  
ATOM   3865  HB  THR A 249      -8.515 -49.343   3.724  1.00  0.89           H  
ATOM   3866  HG1 THR A 249      -6.297 -48.866   4.032  1.00  0.89           H  
ATOM   3867 1HG2 THR A 249      -8.284 -50.144   1.405  1.00  0.89           H  
ATOM   3868 2HG2 THR A 249      -9.514 -48.866   1.524  1.00  0.89           H  
ATOM   3869 3HG2 THR A 249      -7.903 -48.492   0.868  1.00  0.89           H  
ATOM   3870  N   GLN A 250     -10.467 -47.329   4.150  1.00  0.91           N  
ATOM   3871  CA  GLN A 250     -11.899 -47.112   4.114  1.00  0.91           C  
ATOM   3872  C   GLN A 250     -12.230 -45.624   4.058  1.00  0.91           C  
ATOM   3873  O   GLN A 250     -13.084 -45.222   3.271  1.00  0.91           O  
ATOM   3874  CB  GLN A 250     -12.540 -47.760   5.340  1.00  0.91           C  
ATOM   3875  CG  GLN A 250     -12.506 -49.285   5.315  1.00  0.91           C  
ATOM   3876  CD  GLN A 250     -12.951 -49.897   6.629  1.00  0.91           C  
ATOM   3877  OE1 GLN A 250     -13.018 -49.225   7.664  1.00  0.91           O  
ATOM   3878  NE2 GLN A 250     -13.257 -51.189   6.599  1.00  0.91           N  
ATOM   3879  H   GLN A 250     -10.049 -47.807   4.950  1.00  0.91           H  
ATOM   3880  HA  GLN A 250     -12.297 -47.584   3.219  1.00  0.91           H  
ATOM   3881 1HB  GLN A 250     -12.013 -47.431   6.236  1.00  0.91           H  
ATOM   3882 2HB  GLN A 250     -13.576 -47.432   5.429  1.00  0.91           H  
ATOM   3883 1HG  GLN A 250     -13.179 -49.634   4.534  1.00  0.91           H  
ATOM   3884 2HG  GLN A 250     -11.495 -49.617   5.102  1.00  0.91           H  
ATOM   3885 1HE2 GLN A 250     -13.552 -51.651   7.436  1.00  0.91           H  
ATOM   3886 2HE2 GLN A 250     -13.187 -51.699   5.742  1.00  0.91           H  
ATOM   3887  N   LEU A 251     -11.507 -44.785   4.813  1.00  0.95           N  
ATOM   3888  CA  LEU A 251     -11.796 -43.351   4.774  1.00  0.95           C  
ATOM   3889  C   LEU A 251     -11.532 -42.779   3.388  1.00  0.95           C  
ATOM   3890  O   LEU A 251     -12.296 -41.951   2.873  1.00  0.95           O  
ATOM   3891  CB  LEU A 251     -10.928 -42.593   5.780  1.00  0.95           C  
ATOM   3892  CG  LEU A 251     -11.221 -42.817   7.234  1.00  0.95           C  
ATOM   3893  CD1 LEU A 251     -10.149 -42.113   8.058  1.00  0.95           C  
ATOM   3894  CD2 LEU A 251     -12.607 -42.281   7.543  1.00  0.95           C  
ATOM   3895  H   LEU A 251     -10.801 -45.154   5.454  1.00  0.95           H  
ATOM   3896  HA  LEU A 251     -12.847 -43.202   5.020  1.00  0.95           H  
ATOM   3897 1HB  LEU A 251      -9.878 -42.828   5.596  1.00  0.95           H  
ATOM   3898 2HB  LEU A 251     -11.085 -41.556   5.614  1.00  0.95           H  
ATOM   3899  HG  LEU A 251     -11.187 -43.877   7.460  1.00  0.95           H  
ATOM   3900 1HD1 LEU A 251     -10.340 -42.272   9.119  1.00  0.95           H  
ATOM   3901 2HD1 LEU A 251      -9.185 -42.519   7.800  1.00  0.95           H  
ATOM   3902 3HD1 LEU A 251     -10.163 -41.046   7.838  1.00  0.95           H  
ATOM   3903 1HD2 LEU A 251     -12.831 -42.437   8.597  1.00  0.95           H  
ATOM   3904 2HD2 LEU A 251     -12.643 -41.216   7.315  1.00  0.95           H  
ATOM   3905 3HD2 LEU A 251     -13.348 -42.808   6.931  1.00  0.95           H  
ATOM   3906  N   ILE A 252     -10.463 -43.249   2.765  1.00  1.03           N  
ATOM   3907  CA  ILE A 252     -10.107 -42.809   1.434  1.00  1.03           C  
ATOM   3908  C   ILE A 252     -11.187 -43.231   0.446  1.00  1.03           C  
ATOM   3909  O   ILE A 252     -11.626 -42.425  -0.378  1.00  1.03           O  
ATOM   3910  CB  ILE A 252      -8.724 -43.350   1.065  1.00  1.03           C  
ATOM   3911  CG1 ILE A 252      -7.659 -42.660   1.956  1.00  1.03           C  
ATOM   3912  CG2 ILE A 252      -8.451 -43.137  -0.382  1.00  1.03           C  
ATOM   3913  CD1 ILE A 252      -6.325 -43.332   1.913  1.00  1.03           C  
ATOM   3914  H   ILE A 252      -9.861 -43.924   3.242  1.00  1.03           H  
ATOM   3915  HA  ILE A 252     -10.052 -41.722   1.432  1.00  1.03           H  
ATOM   3916  HB  ILE A 252      -8.687 -44.417   1.286  1.00  1.03           H  
ATOM   3917 1HG1 ILE A 252      -7.535 -41.633   1.617  1.00  1.03           H  
ATOM   3918 2HG1 ILE A 252      -8.009 -42.643   2.986  1.00  1.03           H  
ATOM   3919 1HG2 ILE A 252      -7.469 -43.536  -0.628  1.00  1.03           H  
ATOM   3920 2HG2 ILE A 252      -9.213 -43.656  -0.958  1.00  1.03           H  
ATOM   3921 3HG2 ILE A 252      -8.479 -42.071  -0.605  1.00  1.03           H  
ATOM   3922 1HD1 ILE A 252      -5.614 -42.801   2.548  1.00  1.03           H  
ATOM   3923 2HD1 ILE A 252      -6.435 -44.354   2.268  1.00  1.03           H  
ATOM   3924 3HD1 ILE A 252      -5.974 -43.342   0.899  1.00  1.03           H  
ATOM   3925  N   LEU A 253     -11.647 -44.479   0.544  1.00  1.18           N  
ATOM   3926  CA  LEU A 253     -12.693 -44.956  -0.349  1.00  1.18           C  
ATOM   3927  C   LEU A 253     -13.990 -44.169  -0.156  1.00  1.18           C  
ATOM   3928  O   LEU A 253     -14.658 -43.823  -1.135  1.00  1.18           O  
ATOM   3929  CB  LEU A 253     -12.940 -46.444  -0.101  1.00  1.18           C  
ATOM   3930  CG  LEU A 253     -11.801 -47.371  -0.528  1.00  1.18           C  
ATOM   3931  CD1 LEU A 253     -12.096 -48.779  -0.045  1.00  1.18           C  
ATOM   3932  CD2 LEU A 253     -11.657 -47.318  -2.031  1.00  1.18           C  
ATOM   3933  H   LEU A 253     -11.245 -45.111   1.238  1.00  1.18           H  
ATOM   3934  HA  LEU A 253     -12.355 -44.825  -1.373  1.00  1.18           H  
ATOM   3935 1HB  LEU A 253     -13.102 -46.588   0.966  1.00  1.18           H  
ATOM   3936 2HB  LEU A 253     -13.842 -46.744  -0.630  1.00  1.18           H  
ATOM   3937  HG  LEU A 253     -10.874 -47.044  -0.074  1.00  1.18           H  
ATOM   3938 1HD1 LEU A 253     -11.283 -49.441  -0.339  1.00  1.18           H  
ATOM   3939 2HD1 LEU A 253     -12.186 -48.775   1.040  1.00  1.18           H  
ATOM   3940 3HD1 LEU A 253     -13.027 -49.126  -0.487  1.00  1.18           H  
ATOM   3941 1HD2 LEU A 253     -10.842 -47.972  -2.340  1.00  1.18           H  
ATOM   3942 2HD2 LEU A 253     -12.585 -47.647  -2.498  1.00  1.18           H  
ATOM   3943 3HD2 LEU A 253     -11.440 -46.297  -2.336  1.00  1.18           H  
ATOM   3944  N   GLU A 254     -14.327 -43.830   1.097  1.00  1.42           N  
ATOM   3945  CA  GLU A 254     -15.528 -43.039   1.374  1.00  1.42           C  
ATOM   3946  C   GLU A 254     -15.427 -41.667   0.715  1.00  1.42           C  
ATOM   3947  O   GLU A 254     -16.419 -41.122   0.232  1.00  1.42           O  
ATOM   3948  CB  GLU A 254     -15.764 -42.881   2.886  1.00  1.42           C  
ATOM   3949  CG  GLU A 254     -16.227 -44.155   3.613  1.00  1.42           C  
ATOM   3950  CD  GLU A 254     -16.351 -43.982   5.120  1.00  1.42           C  
ATOM   3951  OE1 GLU A 254     -15.964 -42.953   5.625  1.00  1.42           O  
ATOM   3952  OE2 GLU A 254     -16.840 -44.886   5.760  1.00  1.42           O  
ATOM   3953  H   GLU A 254     -13.753 -44.153   1.875  1.00  1.42           H  
ATOM   3954  HA  GLU A 254     -16.386 -43.556   0.944  1.00  1.42           H  
ATOM   3955 1HB  GLU A 254     -14.840 -42.552   3.360  1.00  1.42           H  
ATOM   3956 2HB  GLU A 254     -16.510 -42.106   3.056  1.00  1.42           H  
ATOM   3957 1HG  GLU A 254     -17.201 -44.441   3.218  1.00  1.42           H  
ATOM   3958 2HG  GLU A 254     -15.538 -44.962   3.398  1.00  1.42           H  
ATOM   3959  N   ASN A 255     -14.216 -41.113   0.677  1.00  1.78           N  
ATOM   3960  CA  ASN A 255     -13.990 -39.817   0.063  1.00  1.78           C  
ATOM   3961  C   ASN A 255     -14.099 -39.918  -1.466  1.00  1.78           C  
ATOM   3962  O   ASN A 255     -14.666 -39.036  -2.115  1.00  1.78           O  
ATOM   3963  CB  ASN A 255     -12.634 -39.276   0.484  1.00  1.78           C  
ATOM   3964  CG  ASN A 255     -12.406 -37.856   0.084  1.00  1.78           C  
ATOM   3965  OD1 ASN A 255     -13.149 -36.968   0.521  1.00  1.78           O  
ATOM   3966  ND2 ASN A 255     -11.404 -37.614  -0.725  1.00  1.78           N  
ATOM   3967  H   ASN A 255     -13.437 -41.592   1.133  1.00  1.78           H  
ATOM   3968  HA  ASN A 255     -14.766 -39.131   0.403  1.00  1.78           H  
ATOM   3969 1HB  ASN A 255     -12.540 -39.356   1.565  1.00  1.78           H  
ATOM   3970 2HB  ASN A 255     -11.848 -39.892   0.049  1.00  1.78           H  
ATOM   3971 1HD2 ASN A 255     -11.210 -36.671  -1.021  1.00  1.78           H  
ATOM   3972 2HD2 ASN A 255     -10.832 -38.366  -1.049  1.00  1.78           H  
ATOM   3973  N   LYS A 256     -13.563 -41.000  -2.045  1.00  2.28           N  
ATOM   3974  CA  LYS A 256     -13.603 -41.199  -3.497  1.00  2.28           C  
ATOM   3975  C   LYS A 256     -15.004 -41.412  -4.081  1.00  2.28           C  
ATOM   3976  O   LYS A 256     -15.296 -40.907  -5.170  1.00  2.28           O  
ATOM   3977  CB  LYS A 256     -12.736 -42.394  -3.898  1.00  2.28           C  
ATOM   3978  CG  LYS A 256     -11.251 -42.164  -3.785  1.00  2.28           C  
ATOM   3979  CD  LYS A 256     -10.461 -43.411  -4.143  1.00  2.28           C  
ATOM   3980  CE  LYS A 256      -9.003 -43.117  -4.046  1.00  2.28           C  
ATOM   3981  NZ  LYS A 256      -8.136 -44.306  -4.245  1.00  2.28           N  
ATOM   3982  H   LYS A 256     -13.089 -41.686  -1.457  1.00  2.28           H  
ATOM   3983  HA  LYS A 256     -13.189 -40.306  -3.962  1.00  2.28           H  
ATOM   3984 1HB  LYS A 256     -12.988 -43.245  -3.264  1.00  2.28           H  
ATOM   3985 2HB  LYS A 256     -12.960 -42.675  -4.926  1.00  2.28           H  
ATOM   3986 1HG  LYS A 256     -10.961 -41.353  -4.452  1.00  2.28           H  
ATOM   3987 2HG  LYS A 256     -11.010 -41.871  -2.765  1.00  2.28           H  
ATOM   3988 1HD  LYS A 256     -10.709 -44.208  -3.444  1.00  2.28           H  
ATOM   3989 2HD  LYS A 256     -10.704 -43.736  -5.152  1.00  2.28           H  
ATOM   3990 1HE  LYS A 256      -8.742 -42.369  -4.791  1.00  2.28           H  
ATOM   3991 2HE  LYS A 256      -8.815 -42.706  -3.075  1.00  2.28           H  
ATOM   3992 1HZ  LYS A 256      -7.160 -43.976  -4.122  1.00  2.28           H  
ATOM   3993 2HZ  LYS A 256      -8.334 -45.003  -3.548  1.00  2.28           H  
ATOM   3994 3HZ  LYS A 256      -8.264 -44.700  -5.162  1.00  2.28           H  
ATOM   3995  N   GLN A 257     -15.864 -42.157  -3.383  1.00  2.89           N  
ATOM   3996  CA  GLN A 257     -17.202 -42.427  -3.912  1.00  2.89           C  
ATOM   3997  C   GLN A 257     -18.160 -42.966  -2.849  1.00  2.89           C  
ATOM   3998  O   GLN A 257     -19.159 -42.315  -2.539  1.00  2.89           O  
ATOM   3999  OXT GLN A 257     -18.129 -44.170  -2.596  1.00  2.89           O  
ATOM   4000  CB  GLN A 257     -17.119 -43.416  -5.090  1.00  2.89           C  
ATOM   4001  CG  GLN A 257     -18.447 -43.694  -5.783  1.00  2.89           C  
ATOM   4002  CD  GLN A 257     -18.294 -44.599  -7.007  1.00  2.89           C  
ATOM   4003  OE1 GLN A 257     -17.399 -45.448  -7.073  1.00  2.89           O  
ATOM   4004  NE2 GLN A 257     -19.175 -44.415  -7.987  1.00  2.89           N  
ATOM   4005  H   GLN A 257     -15.566 -42.564  -2.493  1.00  2.89           H  
ATOM   4006  HA  GLN A 257     -17.614 -41.487  -4.279  1.00  2.89           H  
ATOM   4007 1HB  GLN A 257     -16.432 -43.042  -5.846  1.00  2.89           H  
ATOM   4008 2HB  GLN A 257     -16.722 -44.367  -4.734  1.00  2.89           H  
ATOM   4009 1HG  GLN A 257     -19.119 -44.183  -5.079  1.00  2.89           H  
ATOM   4010 2HG  GLN A 257     -18.875 -42.747  -6.111  1.00  2.89           H  
ATOM   4011 1HE2 GLN A 257     -19.127 -44.976  -8.815  1.00  2.89           H  
ATOM   4012 2HE2 GLN A 257     -19.885 -43.717  -7.898  1.00  2.89           H  
ENDMDL

REMARK ID 355951 DOMAINID 351438 MODEL 3 2022-07-02_00000258_2_19
MODEL     3
ATOM      1  N   GLY A   1       3.992   1.025  -1.245  1.00  3.94           N  
ATOM      2  CA  GLY A   1       3.696   1.519   0.092  1.00  3.94           C  
ATOM      3  C   GLY A   1       2.196   1.812   0.257  1.00  3.94           C  
ATOM      4  O   GLY A   1       1.370   1.170  -0.403  1.00  3.94           O  
ATOM      5  H   GLY A   1       3.930   1.681  -2.020  1.00  3.94           H  
ATOM      6 1HA  GLY A   1       4.016   0.785   0.833  1.00  3.94           H  
ATOM      7 2HA  GLY A   1       4.287   2.416   0.244  1.00  3.94           H  
ATOM      8  N   PRO A   2       1.820   2.791   1.111  1.00  3.55           N  
ATOM      9  CA  PRO A   2       0.460   3.237   1.409  1.00  3.55           C  
ATOM     10  C   PRO A   2      -0.393   3.522   0.171  1.00  3.55           C  
ATOM     11  O   PRO A   2      -1.610   3.313   0.204  1.00  3.55           O  
ATOM     12  CB  PRO A   2       0.720   4.522   2.204  1.00  3.55           C  
ATOM     13  CG  PRO A   2       2.039   4.265   2.892  1.00  3.55           C  
ATOM     14  CD  PRO A   2       2.856   3.523   1.868  1.00  3.55           C  
ATOM     15  HA  PRO A   2      -0.031   2.508   2.056  1.00  3.55           H  
ATOM     16 1HB  PRO A   2       0.756   5.384   1.522  1.00  3.55           H  
ATOM     17 2HB  PRO A   2      -0.106   4.702   2.907  1.00  3.55           H  
ATOM     18 1HG  PRO A   2       2.499   5.219   3.189  1.00  3.55           H  
ATOM     19 2HG  PRO A   2       1.882   3.686   3.813  1.00  3.55           H  
ATOM     20 1HD  PRO A   2       3.371   4.245   1.209  1.00  3.55           H  
ATOM     21 2HD  PRO A   2       3.546   2.835   2.375  1.00  3.55           H  
ATOM     22  N   GLY A   3       0.217   3.999  -0.913  1.00  3.12           N  
ATOM     23  CA  GLY A   3      -0.528   4.279  -2.139  1.00  3.12           C  
ATOM     24  C   GLY A   3      -1.092   2.970  -2.679  1.00  3.12           C  
ATOM     25  O   GLY A   3      -2.312   2.788  -2.791  1.00  3.12           O  
ATOM     26  H   GLY A   3       1.224   4.143  -0.924  1.00  3.12           H  
ATOM     27 1HA  GLY A   3      -1.331   4.991  -1.940  1.00  3.12           H  
ATOM     28 2HA  GLY A   3       0.136   4.735  -2.876  1.00  3.12           H  
ATOM     29  N   SER A   4      -0.192   2.024  -2.975  1.00  2.70           N  
ATOM     30  CA  SER A   4      -0.648   0.732  -3.488  1.00  2.70           C  
ATOM     31  C   SER A   4      -1.512  -0.045  -2.483  1.00  2.70           C  
ATOM     32  O   SER A   4      -2.417  -0.791  -2.880  1.00  2.70           O  
ATOM     33  CB  SER A   4       0.539  -0.117  -3.904  1.00  2.70           C  
ATOM     34  OG  SER A   4       1.304  -0.538  -2.796  1.00  2.70           O  
ATOM     35  H   SER A   4       0.810   2.242  -2.873  1.00  2.70           H  
ATOM     36  HA  SER A   4      -1.253   0.922  -4.366  1.00  2.70           H  
ATOM     37 1HB  SER A   4       0.195  -0.983  -4.465  1.00  2.70           H  
ATOM     38 2HB  SER A   4       1.167   0.471  -4.566  1.00  2.70           H  
ATOM     39  HG  SER A   4       1.395   0.235  -2.197  1.00  2.70           H  
ATOM     40  N   ARG A   5      -1.285   0.178  -1.181  1.00  2.36           N  
ATOM     41  CA  ARG A   5      -2.069  -0.491  -0.146  1.00  2.36           C  
ATOM     42  C   ARG A   5      -3.490   0.056  -0.125  1.00  2.36           C  
ATOM     43  O   ARG A   5      -4.453  -0.700   0.059  1.00  2.36           O  
ATOM     44  CB  ARG A   5      -1.411  -0.315   1.206  1.00  2.36           C  
ATOM     45  CG  ARG A   5      -0.096  -1.074   1.370  1.00  2.36           C  
ATOM     46  CD  ARG A   5       0.612  -0.700   2.617  1.00  2.36           C  
ATOM     47  NE  ARG A   5       1.921  -1.316   2.698  1.00  2.36           N  
ATOM     48  CZ  ARG A   5       2.891  -0.932   3.549  1.00  2.36           C  
ATOM     49  NH1 ARG A   5       2.677   0.061   4.384  1.00  2.36           N  
ATOM     50  NH2 ARG A   5       4.058  -1.549   3.543  1.00  2.36           N  
ATOM     51  H   ARG A   5      -0.509   0.783  -0.909  1.00  2.36           H  
ATOM     52  HA  ARG A   5      -2.107  -1.555  -0.375  1.00  2.36           H  
ATOM     53 1HB  ARG A   5      -1.218   0.730   1.366  1.00  2.36           H  
ATOM     54 2HB  ARG A   5      -2.090  -0.647   1.989  1.00  2.36           H  
ATOM     55 1HG  ARG A   5      -0.316  -2.140   1.424  1.00  2.36           H  
ATOM     56 2HG  ARG A   5       0.550  -0.896   0.521  1.00  2.36           H  
ATOM     57 1HD  ARG A   5       0.745   0.374   2.653  1.00  2.36           H  
ATOM     58 2HD  ARG A   5       0.029  -1.022   3.477  1.00  2.36           H  
ATOM     59  HE  ARG A   5       2.122  -2.080   2.065  1.00  2.36           H  
ATOM     60 1HH1 ARG A   5       1.783   0.533   4.388  1.00  2.36           H  
ATOM     61 2HH1 ARG A   5       3.405   0.349   5.025  1.00  2.36           H  
ATOM     62 1HH2 ARG A   5       4.225  -2.314   2.901  1.00  2.36           H  
ATOM     63 2HH2 ARG A   5       4.785  -1.261   4.182  1.00  2.36           H  
ATOM     64  N   SER A   6      -3.630   1.370  -0.349  1.00  2.12           N  
ATOM     65  CA  SER A   6      -4.938   1.998  -0.396  1.00  2.12           C  
ATOM     66  C   SER A   6      -5.702   1.439  -1.581  1.00  2.12           C  
ATOM     67  O   SER A   6      -6.889   1.132  -1.473  1.00  2.12           O  
ATOM     68  CB  SER A   6      -4.808   3.504  -0.513  1.00  2.12           C  
ATOM     69  OG  SER A   6      -4.215   4.046   0.636  1.00  2.12           O  
ATOM     70  H   SER A   6      -2.809   1.965  -0.463  1.00  2.12           H  
ATOM     71  HA  SER A   6      -5.479   1.759   0.519  1.00  2.12           H  
ATOM     72 1HB  SER A   6      -4.208   3.756  -1.386  1.00  2.12           H  
ATOM     73 2HB  SER A   6      -5.793   3.939  -0.657  1.00  2.12           H  
ATOM     74  HG  SER A   6      -3.269   3.774   0.592  1.00  2.12           H  
ATOM     75  N   ILE A   7      -5.011   1.243  -2.705  1.00  1.98           N  
ATOM     76  CA  ILE A   7      -5.658   0.687  -3.886  1.00  1.98           C  
ATOM     77  C   ILE A   7      -6.175  -0.707  -3.594  1.00  1.98           C  
ATOM     78  O   ILE A   7      -7.327  -1.033  -3.897  1.00  1.98           O  
ATOM     79  CB  ILE A   7      -4.712   0.662  -5.094  1.00  1.98           C  
ATOM     80  CG1 ILE A   7      -4.436   2.049  -5.485  1.00  1.98           C  
ATOM     81  CG2 ILE A   7      -5.370  -0.076  -6.273  1.00  1.98           C  
ATOM     82  CD1 ILE A   7      -3.344   2.257  -6.438  1.00  1.98           C  
ATOM     83  H   ILE A   7      -4.027   1.526  -2.740  1.00  1.98           H  
ATOM     84  HA  ILE A   7      -6.512   1.319  -4.134  1.00  1.98           H  
ATOM     85  HB  ILE A   7      -3.778   0.177  -4.821  1.00  1.98           H  
ATOM     86 1HG1 ILE A   7      -5.313   2.381  -5.934  1.00  1.98           H  
ATOM     87 2HG1 ILE A   7      -4.242   2.646  -4.593  1.00  1.98           H  
ATOM     88 1HG2 ILE A   7      -4.699  -0.079  -7.134  1.00  1.98           H  
ATOM     89 2HG2 ILE A   7      -5.592  -1.088  -5.985  1.00  1.98           H  
ATOM     90 3HG2 ILE A   7      -6.297   0.431  -6.545  1.00  1.98           H  
ATOM     91 1HD1 ILE A   7      -3.301   3.315  -6.675  1.00  1.98           H  
ATOM     92 2HD1 ILE A   7      -2.410   1.943  -6.008  1.00  1.98           H  
ATOM     93 3HD1 ILE A   7      -3.541   1.691  -7.326  1.00  1.98           H  
ATOM     94  N   CYS A   8      -5.335  -1.528  -2.961  1.00  1.93           N  
ATOM     95  CA  CYS A   8      -5.756  -2.869  -2.600  1.00  1.93           C  
ATOM     96  C   CYS A   8      -6.982  -2.827  -1.710  1.00  1.93           C  
ATOM     97  O   CYS A   8      -7.962  -3.531  -1.972  1.00  1.93           O  
ATOM     98  CB  CYS A   8      -4.648  -3.629  -1.879  1.00  1.93           C  
ATOM     99  SG  CYS A   8      -5.078  -5.348  -1.516  1.00  1.93           S  
ATOM    100  H   CYS A   8      -4.385  -1.219  -2.750  1.00  1.93           H  
ATOM    101  HA  CYS A   8      -6.027  -3.406  -3.492  1.00  1.93           H  
ATOM    102 1HB  CYS A   8      -3.737  -3.611  -2.474  1.00  1.93           H  
ATOM    103 2HB  CYS A   8      -4.428  -3.132  -0.937  1.00  1.93           H  
ATOM    104  HG  CYS A   8      -5.113  -5.741  -2.795  1.00  1.93           H  
ATOM    105  N   SER A   9      -6.947  -1.985  -0.673  1.00  1.98           N  
ATOM    106  CA  SER A   9      -8.057  -1.895   0.260  1.00  1.98           C  
ATOM    107  C   SER A   9      -9.342  -1.433  -0.422  1.00  1.98           C  
ATOM    108  O   SER A   9     -10.414  -1.994  -0.176  1.00  1.98           O  
ATOM    109  CB  SER A   9      -7.705  -0.931   1.376  1.00  1.98           C  
ATOM    110  OG  SER A   9      -6.637  -1.418   2.144  1.00  1.98           O  
ATOM    111  H   SER A   9      -6.115  -1.418  -0.512  1.00  1.98           H  
ATOM    112  HA  SER A   9      -8.225  -2.885   0.684  1.00  1.98           H  
ATOM    113 1HB  SER A   9      -7.438   0.035   0.947  1.00  1.98           H  
ATOM    114 2HB  SER A   9      -8.575  -0.779   2.010  1.00  1.98           H  
ATOM    115  HG  SER A   9      -5.858  -1.384   1.555  1.00  1.98           H  
ATOM    116  N   ARG A  10      -9.241  -0.436  -1.306  1.00  2.12           N  
ATOM    117  CA  ARG A  10     -10.418   0.064  -2.003  1.00  2.12           C  
ATOM    118  C   ARG A  10     -11.009  -0.999  -2.906  1.00  2.12           C  
ATOM    119  O   ARG A  10     -12.229  -1.129  -2.999  1.00  2.12           O  
ATOM    120  CB  ARG A  10     -10.084   1.297  -2.830  1.00  2.12           C  
ATOM    121  CG  ARG A  10      -9.756   2.562  -2.028  1.00  2.12           C  
ATOM    122  CD  ARG A  10     -10.959   3.136  -1.373  1.00  2.12           C  
ATOM    123  NE  ARG A  10     -10.662   4.391  -0.684  1.00  2.12           N  
ATOM    124  CZ  ARG A  10     -11.542   5.090   0.067  1.00  2.12           C  
ATOM    125  NH1 ARG A  10     -12.775   4.660   0.213  1.00  2.12           N  
ATOM    126  NH2 ARG A  10     -11.163   6.213   0.654  1.00  2.12           N  
ATOM    127  H   ARG A  10      -8.336  -0.001  -1.477  1.00  2.12           H  
ATOM    128  HA  ARG A  10     -11.163   0.342  -1.260  1.00  2.12           H  
ATOM    129 1HB  ARG A  10      -9.209   1.078  -3.448  1.00  2.12           H  
ATOM    130 2HB  ARG A  10     -10.910   1.525  -3.500  1.00  2.12           H  
ATOM    131 1HG  ARG A  10      -9.041   2.321  -1.249  1.00  2.12           H  
ATOM    132 2HG  ARG A  10      -9.334   3.305  -2.688  1.00  2.12           H  
ATOM    133 1HD  ARG A  10     -11.722   3.332  -2.125  1.00  2.12           H  
ATOM    134 2HD  ARG A  10     -11.343   2.428  -0.641  1.00  2.12           H  
ATOM    135  HE  ARG A  10      -9.724   4.758  -0.769  1.00  2.12           H  
ATOM    136 1HH1 ARG A  10     -13.070   3.809  -0.239  1.00  2.12           H  
ATOM    137 2HH1 ARG A  10     -13.430   5.187   0.774  1.00  2.12           H  
ATOM    138 1HH2 ARG A  10     -10.216   6.549   0.542  1.00  2.12           H  
ATOM    139 2HH2 ARG A  10     -11.822   6.736   1.213  1.00  2.12           H  
ATOM    140  N   HIS A  11     -10.147  -1.802  -3.524  1.00  2.33           N  
ATOM    141  CA  HIS A  11     -10.583  -2.885  -4.385  1.00  2.33           C  
ATOM    142  C   HIS A  11     -11.323  -3.917  -3.514  1.00  2.33           C  
ATOM    143  O   HIS A  11     -12.437  -4.341  -3.829  1.00  2.33           O  
ATOM    144  CB  HIS A  11      -9.385  -3.489  -5.120  1.00  2.33           C  
ATOM    145  CG  HIS A  11      -9.741  -4.434  -6.191  1.00  2.33           C  
ATOM    146  ND1 HIS A  11     -10.297  -4.023  -7.391  1.00  2.33           N  
ATOM    147  CD2 HIS A  11      -9.618  -5.757  -6.273  1.00  2.33           C  
ATOM    148  CE1 HIS A  11     -10.498  -5.073  -8.158  1.00  2.33           C  
ATOM    149  NE2 HIS A  11     -10.100  -6.136  -7.506  1.00  2.33           N  
ATOM    150  H   HIS A  11      -9.143  -1.638  -3.422  1.00  2.33           H  
ATOM    151  HA  HIS A  11     -11.283  -2.510  -5.129  1.00  2.33           H  
ATOM    152 1HB  HIS A  11      -8.782  -2.687  -5.551  1.00  2.33           H  
ATOM    153 2HB  HIS A  11      -8.751  -4.013  -4.403  1.00  2.33           H  
ATOM    154  HD2 HIS A  11      -9.209  -6.403  -5.501  1.00  2.33           H  
ATOM    155  HE1 HIS A  11     -10.920  -5.063  -9.161  1.00  2.33           H  
ATOM    156  HE2 HIS A  11     -10.132  -7.095  -7.859  1.00  2.33           H  
ATOM    157  N   THR A  12     -10.726  -4.280  -2.375  1.00  2.59           N  
ATOM    158  CA  THR A  12     -11.346  -5.229  -1.454  1.00  2.59           C  
ATOM    159  C   THR A  12     -12.707  -4.794  -0.954  1.00  2.59           C  
ATOM    160  O   THR A  12     -13.635  -5.611  -0.923  1.00  2.59           O  
ATOM    161  CB  THR A  12     -10.427  -5.579  -0.273  1.00  2.59           C  
ATOM    162  OG1 THR A  12      -9.309  -6.301  -0.774  1.00  2.59           O  
ATOM    163  CG2 THR A  12     -11.161  -6.411   0.771  1.00  2.59           C  
ATOM    164  H   THR A  12      -9.805  -3.905  -2.150  1.00  2.59           H  
ATOM    165  HA  THR A  12     -11.501  -6.140  -2.007  1.00  2.59           H  
ATOM    166  HB  THR A  12     -10.071  -4.657   0.186  1.00  2.59           H  
ATOM    167  HG1 THR A  12      -9.680  -7.099  -1.234  1.00  2.59           H  
ATOM    168 1HG2 THR A  12     -10.482  -6.642   1.589  1.00  2.59           H  
ATOM    169 2HG2 THR A  12     -12.011  -5.845   1.150  1.00  2.59           H  
ATOM    170 3HG2 THR A  12     -11.514  -7.334   0.322  1.00  2.59           H  
ATOM    171  N   ARG A  13     -12.876  -3.506  -0.662  1.00  2.84           N  
ATOM    172  CA  ARG A  13     -14.160  -2.973  -0.209  1.00  2.84           C  
ATOM    173  C   ARG A  13     -15.304  -3.218  -1.212  1.00  2.84           C  
ATOM    174  O   ARG A  13     -16.475  -3.130  -0.842  1.00  2.84           O  
ATOM    175  CB  ARG A  13     -14.056  -1.487   0.103  1.00  2.84           C  
ATOM    176  CG  ARG A  13     -13.269  -1.165   1.374  1.00  2.84           C  
ATOM    177  CD  ARG A  13     -13.186   0.291   1.635  1.00  2.84           C  
ATOM    178  NE  ARG A  13     -12.356   0.588   2.798  1.00  2.84           N  
ATOM    179  CZ  ARG A  13     -12.789   0.576   4.077  1.00  2.84           C  
ATOM    180  NH1 ARG A  13     -14.044   0.291   4.347  1.00  2.84           N  
ATOM    181  NH2 ARG A  13     -11.951   0.853   5.060  1.00  2.84           N  
ATOM    182  H   ARG A  13     -12.067  -2.884  -0.706  1.00  2.84           H  
ATOM    183  HA  ARG A  13     -14.418  -3.478   0.721  1.00  2.84           H  
ATOM    184 1HB  ARG A  13     -13.562  -0.983  -0.727  1.00  2.84           H  
ATOM    185 2HB  ARG A  13     -15.053  -1.062   0.201  1.00  2.84           H  
ATOM    186 1HG  ARG A  13     -13.768  -1.628   2.223  1.00  2.84           H  
ATOM    187 2HG  ARG A  13     -12.269  -1.559   1.298  1.00  2.84           H  
ATOM    188 1HD  ARG A  13     -12.749   0.786   0.770  1.00  2.84           H  
ATOM    189 2HD  ARG A  13     -14.183   0.688   1.817  1.00  2.84           H  
ATOM    190  HE  ARG A  13     -11.383   0.808   2.635  1.00  2.84           H  
ATOM    191 1HH1 ARG A  13     -14.687   0.079   3.598  1.00  2.84           H  
ATOM    192 2HH1 ARG A  13     -14.364   0.283   5.305  1.00  2.84           H  
ATOM    193 1HH2 ARG A  13     -10.986   1.072   4.855  1.00  2.84           H  
ATOM    194 2HH2 ARG A  13     -12.274   0.844   6.016  1.00  2.84           H  
ATOM    195  N   HIS A  14     -14.980  -3.530  -2.475  1.00  3.03           N  
ATOM    196  CA  HIS A  14     -15.987  -3.810  -3.487  1.00  3.03           C  
ATOM    197  C   HIS A  14     -16.305  -5.314  -3.593  1.00  3.03           C  
ATOM    198  O   HIS A  14     -17.048  -5.730  -4.487  1.00  3.03           O  
ATOM    199  CB  HIS A  14     -15.541  -3.284  -4.858  1.00  3.03           C  
ATOM    200  CG  HIS A  14     -15.516  -1.777  -4.979  1.00  3.03           C  
ATOM    201  ND1 HIS A  14     -14.474  -0.997  -4.526  1.00  3.03           N  
ATOM    202  CD2 HIS A  14     -16.421  -0.921  -5.516  1.00  3.03           C  
ATOM    203  CE1 HIS A  14     -14.736   0.271  -4.776  1.00  3.03           C  
ATOM    204  NE2 HIS A  14     -15.913   0.347  -5.379  1.00  3.03           N  
ATOM    205  H   HIS A  14     -14.002  -3.608  -2.756  1.00  3.03           H  
ATOM    206  HA  HIS A  14     -16.911  -3.299  -3.223  1.00  3.03           H  
ATOM    207 1HB  HIS A  14     -14.538  -3.656  -5.076  1.00  3.03           H  
ATOM    208 2HB  HIS A  14     -16.203  -3.677  -5.626  1.00  3.03           H  
ATOM    209  HD1 HIS A  14     -13.624  -1.289  -4.054  1.00  3.03           H  
ATOM    210  HD2 HIS A  14     -17.389  -1.072  -5.993  1.00  3.03           H  
ATOM    211  HE1 HIS A  14     -14.023   1.042  -4.488  1.00  3.03           H  
ATOM    212  N   GLY A  15     -15.782  -6.120  -2.656  1.00  3.15           N  
ATOM    213  CA  GLY A  15     -16.054  -7.557  -2.623  1.00  3.15           C  
ATOM    214  C   GLY A  15     -14.912  -8.438  -3.135  1.00  3.15           C  
ATOM    215  O   GLY A  15     -15.170  -9.489  -3.727  1.00  3.15           O  
ATOM    216  H   GLY A  15     -15.164  -5.731  -1.951  1.00  3.15           H  
ATOM    217 1HA  GLY A  15     -16.289  -7.842  -1.598  1.00  3.15           H  
ATOM    218 2HA  GLY A  15     -16.948  -7.761  -3.209  1.00  3.15           H  
ATOM    219  N   VAL A  16     -13.660  -8.008  -2.947  1.00  3.16           N  
ATOM    220  CA  VAL A  16     -12.537  -8.816  -3.448  1.00  3.16           C  
ATOM    221  C   VAL A  16     -11.479  -9.188  -2.405  1.00  3.16           C  
ATOM    222  O   VAL A  16     -10.764  -8.338  -1.870  1.00  3.16           O  
ATOM    223  CB  VAL A  16     -11.832  -8.091  -4.606  1.00  3.16           C  
ATOM    224  CG1 VAL A  16     -10.665  -8.978  -5.114  1.00  3.16           C  
ATOM    225  CG2 VAL A  16     -12.849  -7.776  -5.696  1.00  3.16           C  
ATOM    226  H   VAL A  16     -13.516  -7.150  -2.422  1.00  3.16           H  
ATOM    227  HA  VAL A  16     -12.945  -9.745  -3.844  1.00  3.16           H  
ATOM    228  HB  VAL A  16     -11.401  -7.157  -4.249  1.00  3.16           H  
ATOM    229 1HG1 VAL A  16     -10.141  -8.502  -5.931  1.00  3.16           H  
ATOM    230 2HG1 VAL A  16      -9.961  -9.161  -4.302  1.00  3.16           H  
ATOM    231 3HG1 VAL A  16     -11.063  -9.928  -5.465  1.00  3.16           H  
ATOM    232 1HG2 VAL A  16     -12.365  -7.264  -6.513  1.00  3.16           H  
ATOM    233 2HG2 VAL A  16     -13.290  -8.703  -6.060  1.00  3.16           H  
ATOM    234 3HG2 VAL A  16     -13.632  -7.133  -5.293  1.00  3.16           H  
ATOM    235  N   ASP A  17     -11.312 -10.486  -2.192  1.00  3.07           N  
ATOM    236  CA  ASP A  17     -10.340 -10.992  -1.229  1.00  3.07           C  
ATOM    237  C   ASP A  17      -8.927 -10.572  -1.614  1.00  3.07           C  
ATOM    238  O   ASP A  17      -8.432 -10.931  -2.685  1.00  3.07           O  
ATOM    239  CB  ASP A  17     -10.465 -12.515  -1.116  1.00  3.07           C  
ATOM    240  CG  ASP A  17      -9.553 -13.187  -0.049  1.00  3.07           C  
ATOM    241  OD1 ASP A  17      -8.455 -12.704   0.222  1.00  3.07           O  
ATOM    242  OD2 ASP A  17      -9.969 -14.188   0.481  1.00  3.07           O  
ATOM    243  H   ASP A  17     -11.907 -11.139  -2.684  1.00  3.07           H  
ATOM    244  HA  ASP A  17     -10.568 -10.560  -0.254  1.00  3.07           H  
ATOM    245 1HB  ASP A  17     -11.500 -12.768  -0.879  1.00  3.07           H  
ATOM    246 2HB  ASP A  17     -10.248 -12.955  -2.083  1.00  3.07           H  
ATOM    247  N   ARG A  18      -8.286  -9.806  -0.728  1.00  2.90           N  
ATOM    248  CA  ARG A  18      -6.959  -9.239  -0.955  1.00  2.90           C  
ATOM    249  C   ARG A  18      -5.869 -10.274  -1.233  1.00  2.90           C  
ATOM    250  O   ARG A  18      -4.850  -9.955  -1.850  1.00  2.90           O  
ATOM    251  CB  ARG A  18      -6.542  -8.380   0.235  1.00  2.90           C  
ATOM    252  CG  ARG A  18      -6.319  -9.120   1.543  1.00  2.90           C  
ATOM    253  CD  ARG A  18      -6.059  -8.163   2.659  1.00  2.90           C  
ATOM    254  NE  ARG A  18      -5.809  -8.842   3.930  1.00  2.90           N  
ATOM    255  CZ  ARG A  18      -6.768  -9.253   4.788  1.00  2.90           C  
ATOM    256  NH1 ARG A  18      -8.037  -9.049   4.510  1.00  2.90           N  
ATOM    257  NH2 ARG A  18      -6.430  -9.861   5.912  1.00  2.90           N  
ATOM    258  H   ARG A  18      -8.761  -9.588   0.136  1.00  2.90           H  
ATOM    259  HA  ARG A  18      -7.035  -8.580  -1.819  1.00  2.90           H  
ATOM    260 1HB  ARG A  18      -5.611  -7.878  -0.001  1.00  2.90           H  
ATOM    261 2HB  ARG A  18      -7.292  -7.609   0.409  1.00  2.90           H  
ATOM    262 1HG  ARG A  18      -7.205  -9.710   1.781  1.00  2.90           H  
ATOM    263 2HG  ARG A  18      -5.456  -9.781   1.448  1.00  2.90           H  
ATOM    264 1HD  ARG A  18      -5.185  -7.559   2.417  1.00  2.90           H  
ATOM    265 2HD  ARG A  18      -6.924  -7.512   2.783  1.00  2.90           H  
ATOM    266  HE  ARG A  18      -4.847  -9.019   4.184  1.00  2.90           H  
ATOM    267 1HH1 ARG A  18      -8.296  -8.584   3.652  1.00  2.90           H  
ATOM    268 2HH1 ARG A  18      -8.751  -9.357   5.155  1.00  2.90           H  
ATOM    269 1HH2 ARG A  18      -5.455 -10.018   6.129  1.00  2.90           H  
ATOM    270 2HH2 ARG A  18      -7.145 -10.168   6.555  1.00  2.90           H  
ATOM    271  N   SER A  19      -6.073 -11.530  -0.827  1.00  2.68           N  
ATOM    272  CA  SER A  19      -5.046 -12.545  -1.053  1.00  2.68           C  
ATOM    273  C   SER A  19      -4.926 -12.912  -2.537  1.00  2.68           C  
ATOM    274  O   SER A  19      -3.957 -13.550  -2.948  1.00  2.68           O  
ATOM    275  CB  SER A  19      -5.297 -13.775  -0.197  1.00  2.68           C  
ATOM    276  OG  SER A  19      -6.458 -14.437  -0.574  1.00  2.68           O  
ATOM    277  H   SER A  19      -6.954 -11.799  -0.365  1.00  2.68           H  
ATOM    278  HA  SER A  19      -4.090 -12.126  -0.740  1.00  2.68           H  
ATOM    279 1HB  SER A  19      -4.448 -14.450  -0.285  1.00  2.68           H  
ATOM    280 2HB  SER A  19      -5.374 -13.478   0.847  1.00  2.68           H  
ATOM    281  HG  SER A  19      -7.198 -13.875  -0.240  1.00  2.68           H  
ATOM    282  N   HIS A  20      -5.908 -12.488  -3.338  1.00  2.45           N  
ATOM    283  CA  HIS A  20      -5.938 -12.723  -4.771  1.00  2.45           C  
ATOM    284  C   HIS A  20      -5.734 -11.412  -5.535  1.00  2.45           C  
ATOM    285  O   HIS A  20      -6.012 -11.316  -6.737  1.00  2.45           O  
ATOM    286  CB  HIS A  20      -7.264 -13.375  -5.159  1.00  2.45           C  
ATOM    287  CG  HIS A  20      -7.439 -14.746  -4.572  1.00  2.45           C  
ATOM    288  ND1 HIS A  20      -6.783 -15.856  -5.070  1.00  2.45           N  
ATOM    289  CD2 HIS A  20      -8.170 -15.184  -3.522  1.00  2.45           C  
ATOM    290  CE1 HIS A  20      -7.114 -16.916  -4.355  1.00  2.45           C  
ATOM    291  NE2 HIS A  20      -7.954 -16.536  -3.411  1.00  2.45           N  
ATOM    292  H   HIS A  20      -6.688 -11.964  -2.938  1.00  2.45           H  
ATOM    293  HA  HIS A  20      -5.132 -13.399  -5.049  1.00  2.45           H  
ATOM    294 1HB  HIS A  20      -8.089 -12.745  -4.811  1.00  2.45           H  
ATOM    295 2HB  HIS A  20      -7.336 -13.446  -6.243  1.00  2.45           H  
ATOM    296  HD2 HIS A  20      -8.804 -14.581  -2.881  1.00  2.45           H  
ATOM    297  HE1 HIS A  20      -6.752 -17.931  -4.514  1.00  2.45           H  
ATOM    298  HE2 HIS A  20      -8.371 -17.134  -2.711  1.00  2.45           H  
ATOM    299  N   PHE A  21      -5.185 -10.401  -4.861  1.00  2.23           N  
ATOM    300  CA  PHE A  21      -5.003  -9.091  -5.478  1.00  2.23           C  
ATOM    301  C   PHE A  21      -3.843  -9.015  -6.456  1.00  2.23           C  
ATOM    302  O   PHE A  21      -2.774  -8.473  -6.163  1.00  2.23           O  
ATOM    303  CB  PHE A  21      -4.814  -8.039  -4.402  1.00  2.23           C  
ATOM    304  CG  PHE A  21      -4.806  -6.662  -4.893  1.00  2.23           C  
ATOM    305  CD1 PHE A  21      -5.933  -6.091  -5.441  1.00  2.23           C  
ATOM    306  CD2 PHE A  21      -3.660  -5.916  -4.786  1.00  2.23           C  
ATOM    307  CE1 PHE A  21      -5.901  -4.794  -5.870  1.00  2.23           C  
ATOM    308  CE2 PHE A  21      -3.632  -4.630  -5.203  1.00  2.23           C  
ATOM    309  CZ  PHE A  21      -4.750  -4.074  -5.737  1.00  2.23           C  
ATOM    310  H   PHE A  21      -4.939 -10.506  -3.875  1.00  2.23           H  
ATOM    311  HA  PHE A  21      -5.918  -8.855  -6.030  1.00  2.23           H  
ATOM    312 1HB  PHE A  21      -5.609  -8.128  -3.673  1.00  2.23           H  
ATOM    313 2HB  PHE A  21      -3.876  -8.223  -3.878  1.00  2.23           H  
ATOM    314  HD1 PHE A  21      -6.841  -6.683  -5.529  1.00  2.23           H  
ATOM    315  HD2 PHE A  21      -2.771  -6.372  -4.348  1.00  2.23           H  
ATOM    316  HE1 PHE A  21      -6.784  -4.331  -6.308  1.00  2.23           H  
ATOM    317  HE2 PHE A  21      -2.720  -4.043  -5.105  1.00  2.23           H  
ATOM    318  HZ  PHE A  21      -4.723  -3.057  -6.054  1.00  2.23           H  
ATOM    319  N   SER A  22      -4.090  -9.555  -7.634  1.00  2.04           N  
ATOM    320  CA  SER A  22      -3.135  -9.618  -8.730  1.00  2.04           C  
ATOM    321  C   SER A  22      -2.872  -8.253  -9.337  1.00  2.04           C  
ATOM    322  O   SER A  22      -3.664  -7.328  -9.158  1.00  2.04           O  
ATOM    323  CB  SER A  22      -3.686 -10.512  -9.817  1.00  2.04           C  
ATOM    324  OG  SER A  22      -4.850  -9.932 -10.406  1.00  2.04           O  
ATOM    325  H   SER A  22      -5.005 -10.000  -7.731  1.00  2.04           H  
ATOM    326  HA  SER A  22      -2.196 -10.023  -8.350  1.00  2.04           H  
ATOM    327 1HB  SER A  22      -2.927 -10.664 -10.581  1.00  2.04           H  
ATOM    328 2HB  SER A  22      -3.933 -11.487  -9.398  1.00  2.04           H  
ATOM    329  HG  SER A  22      -5.569 -10.087  -9.759  1.00  2.04           H  
ATOM    330  N   LEU A  23      -1.802  -8.144 -10.128  1.00  1.89           N  
ATOM    331  CA  LEU A  23      -1.517  -6.894 -10.828  1.00  1.89           C  
ATOM    332  C   LEU A  23      -2.705  -6.464 -11.690  1.00  1.89           C  
ATOM    333  O   LEU A  23      -2.981  -5.272 -11.838  1.00  1.89           O  
ATOM    334  CB  LEU A  23      -0.262  -7.006 -11.693  1.00  1.89           C  
ATOM    335  CG  LEU A  23       0.139  -5.700 -12.370  1.00  1.89           C  
ATOM    336  CD1 LEU A  23       0.418  -4.647 -11.295  1.00  1.89           C  
ATOM    337  CD2 LEU A  23       1.367  -5.926 -13.240  1.00  1.89           C  
ATOM    338  H   LEU A  23      -1.177  -8.930 -10.236  1.00  1.89           H  
ATOM    339  HA  LEU A  23      -1.341  -6.122 -10.080  1.00  1.89           H  
ATOM    340 1HB  LEU A  23       0.570  -7.334 -11.072  1.00  1.89           H  
ATOM    341 2HB  LEU A  23      -0.434  -7.748 -12.472  1.00  1.89           H  
ATOM    342  HG  LEU A  23      -0.683  -5.350 -12.981  1.00  1.89           H  
ATOM    343 1HD1 LEU A  23       0.690  -3.704 -11.761  1.00  1.89           H  
ATOM    344 2HD1 LEU A  23      -0.469  -4.507 -10.695  1.00  1.89           H  
ATOM    345 3HD1 LEU A  23       1.235  -4.983 -10.659  1.00  1.89           H  
ATOM    346 1HD2 LEU A  23       1.651  -4.993 -13.721  1.00  1.89           H  
ATOM    347 2HD2 LEU A  23       2.191  -6.277 -12.620  1.00  1.89           H  
ATOM    348 3HD2 LEU A  23       1.140  -6.673 -14.000  1.00  1.89           H  
ATOM    349  N   ARG A  24      -3.410  -7.427 -12.287  1.00  1.80           N  
ATOM    350  CA  ARG A  24      -4.558  -7.054 -13.092  1.00  1.80           C  
ATOM    351  C   ARG A  24      -5.611  -6.393 -12.205  1.00  1.80           C  
ATOM    352  O   ARG A  24      -6.162  -5.354 -12.575  1.00  1.80           O  
ATOM    353  CB  ARG A  24      -5.144  -8.265 -13.798  1.00  1.80           C  
ATOM    354  CG  ARG A  24      -4.275  -8.818 -14.923  1.00  1.80           C  
ATOM    355  CD  ARG A  24      -4.863 -10.039 -15.542  1.00  1.80           C  
ATOM    356  NE  ARG A  24      -4.024 -10.558 -16.616  1.00  1.80           N  
ATOM    357  CZ  ARG A  24      -4.223 -11.730 -17.252  1.00  1.80           C  
ATOM    358  NH1 ARG A  24      -5.234 -12.501 -16.916  1.00  1.80           N  
ATOM    359  NH2 ARG A  24      -3.400 -12.105 -18.216  1.00  1.80           N  
ATOM    360  H   ARG A  24      -3.165  -8.397 -12.156  1.00  1.80           H  
ATOM    361  HA  ARG A  24      -4.237  -6.336 -13.846  1.00  1.80           H  
ATOM    362 1HB  ARG A  24      -5.301  -9.064 -13.073  1.00  1.80           H  
ATOM    363 2HB  ARG A  24      -6.117  -8.007 -14.214  1.00  1.80           H  
ATOM    364 1HG  ARG A  24      -4.165  -8.060 -15.699  1.00  1.80           H  
ATOM    365 2HG  ARG A  24      -3.292  -9.073 -14.524  1.00  1.80           H  
ATOM    366 1HD  ARG A  24      -4.971 -10.816 -14.786  1.00  1.80           H  
ATOM    367 2HD  ARG A  24      -5.841  -9.798 -15.959  1.00  1.80           H  
ATOM    368  HE  ARG A  24      -3.234  -9.996 -16.906  1.00  1.80           H  
ATOM    369 1HH1 ARG A  24      -5.862 -12.217 -16.179  1.00  1.80           H  
ATOM    370 2HH1 ARG A  24      -5.380 -13.379 -17.393  1.00  1.80           H  
ATOM    371 1HH2 ARG A  24      -2.622 -11.514 -18.474  1.00  1.80           H  
ATOM    372 2HH2 ARG A  24      -3.547 -12.983 -18.692  1.00  1.80           H  
ATOM    373  N   ASP A  25      -5.850  -6.938 -10.998  1.00  1.77           N  
ATOM    374  CA  ASP A  25      -6.816  -6.277 -10.110  1.00  1.77           C  
ATOM    375  C   ASP A  25      -6.360  -4.892  -9.687  1.00  1.77           C  
ATOM    376  O   ASP A  25      -7.170  -3.967  -9.591  1.00  1.77           O  
ATOM    377  CB  ASP A  25      -7.172  -7.117  -8.897  1.00  1.77           C  
ATOM    378  CG  ASP A  25      -8.155  -8.253  -9.243  1.00  1.77           C  
ATOM    379  OD1 ASP A  25      -8.695  -8.245 -10.342  1.00  1.77           O  
ATOM    380  OD2 ASP A  25      -8.431  -9.053  -8.388  1.00  1.77           O  
ATOM    381  H   ASP A  25      -5.375  -7.801 -10.711  1.00  1.77           H  
ATOM    382  HA  ASP A  25      -7.738  -6.152 -10.662  1.00  1.77           H  
ATOM    383 1HB  ASP A  25      -6.254  -7.560  -8.500  1.00  1.77           H  
ATOM    384 2HB  ASP A  25      -7.565  -6.485  -8.128  1.00  1.77           H  
ATOM    385  N   PHE A  26      -5.062  -4.733  -9.487  1.00  1.79           N  
ATOM    386  CA  PHE A  26      -4.498  -3.448  -9.129  1.00  1.79           C  
ATOM    387  C   PHE A  26      -4.821  -2.412 -10.188  1.00  1.79           C  
ATOM    388  O   PHE A  26      -5.344  -1.331  -9.880  1.00  1.79           O  
ATOM    389  CB  PHE A  26      -2.999  -3.603  -8.934  1.00  1.79           C  
ATOM    390  CG  PHE A  26      -2.275  -2.385  -8.691  1.00  1.79           C  
ATOM    391  CD1 PHE A  26      -2.259  -1.797  -7.456  1.00  1.79           C  
ATOM    392  CD2 PHE A  26      -1.577  -1.807  -9.718  1.00  1.79           C  
ATOM    393  CE1 PHE A  26      -1.574  -0.665  -7.256  1.00  1.79           C  
ATOM    394  CE2 PHE A  26      -0.887  -0.668  -9.514  1.00  1.79           C  
ATOM    395  CZ  PHE A  26      -0.898  -0.103  -8.278  1.00  1.79           C  
ATOM    396  H   PHE A  26      -4.452  -5.548  -9.566  1.00  1.79           H  
ATOM    397  HA  PHE A  26      -4.955  -3.107  -8.213  1.00  1.79           H  
ATOM    398 1HB  PHE A  26      -2.807  -4.294  -8.116  1.00  1.79           H  
ATOM    399 2HB  PHE A  26      -2.588  -4.042  -9.811  1.00  1.79           H  
ATOM    400  HD1 PHE A  26      -2.797  -2.239  -6.640  1.00  1.79           H  
ATOM    401  HD2 PHE A  26      -1.588  -2.281 -10.700  1.00  1.79           H  
ATOM    402  HE1 PHE A  26      -1.572  -0.208  -6.283  1.00  1.79           H  
ATOM    403  HE2 PHE A  26      -0.335  -0.201 -10.326  1.00  1.79           H  
ATOM    404  HZ  PHE A  26      -0.378   0.790  -8.120  1.00  1.79           H  
ATOM    405  N   PHE A  27      -4.538  -2.753 -11.441  1.00  1.85           N  
ATOM    406  CA  PHE A  27      -4.813  -1.859 -12.548  1.00  1.85           C  
ATOM    407  C   PHE A  27      -6.309  -1.583 -12.695  1.00  1.85           C  
ATOM    408  O   PHE A  27      -6.706  -0.452 -12.997  1.00  1.85           O  
ATOM    409  CB  PHE A  27      -4.215  -2.420 -13.826  1.00  1.85           C  
ATOM    410  CG  PHE A  27      -2.721  -2.246 -13.875  1.00  1.85           C  
ATOM    411  CD1 PHE A  27      -2.122  -1.143 -13.274  1.00  1.85           C  
ATOM    412  CD2 PHE A  27      -1.916  -3.163 -14.517  1.00  1.85           C  
ATOM    413  CE1 PHE A  27      -0.755  -0.968 -13.316  1.00  1.85           C  
ATOM    414  CE2 PHE A  27      -0.548  -2.985 -14.567  1.00  1.85           C  
ATOM    415  CZ  PHE A  27       0.033  -1.889 -13.964  1.00  1.85           C  
ATOM    416  H   PHE A  27      -4.109  -3.664 -11.622  1.00  1.85           H  
ATOM    417  HA  PHE A  27      -4.321  -0.910 -12.341  1.00  1.85           H  
ATOM    418 1HB  PHE A  27      -4.440  -3.489 -13.890  1.00  1.85           H  
ATOM    419 2HB  PHE A  27      -4.654  -1.932 -14.693  1.00  1.85           H  
ATOM    420  HD1 PHE A  27      -2.744  -0.413 -12.765  1.00  1.85           H  
ATOM    421  HD2 PHE A  27      -2.372  -4.033 -14.990  1.00  1.85           H  
ATOM    422  HE1 PHE A  27      -0.301  -0.099 -12.840  1.00  1.85           H  
ATOM    423  HE2 PHE A  27       0.073  -3.716 -15.080  1.00  1.85           H  
ATOM    424  HZ  PHE A  27       1.113  -1.755 -14.003  1.00  1.85           H  
ATOM    425  N   ARG A  28      -7.151  -2.603 -12.479  1.00  1.94           N  
ATOM    426  CA  ARG A  28      -8.601  -2.421 -12.551  1.00  1.94           C  
ATOM    427  C   ARG A  28      -9.066  -1.441 -11.468  1.00  1.94           C  
ATOM    428  O   ARG A  28      -9.908  -0.574 -11.724  1.00  1.94           O  
ATOM    429  CB  ARG A  28      -9.297  -3.764 -12.396  1.00  1.94           C  
ATOM    430  CG  ARG A  28      -9.149  -4.704 -13.605  1.00  1.94           C  
ATOM    431  CD  ARG A  28      -9.615  -6.099 -13.306  1.00  1.94           C  
ATOM    432  NE  ARG A  28      -9.501  -6.971 -14.468  1.00  1.94           N  
ATOM    433  CZ  ARG A  28      -9.347  -8.317 -14.422  1.00  1.94           C  
ATOM    434  NH1 ARG A  28      -9.246  -8.966 -13.270  1.00  1.94           N  
ATOM    435  NH2 ARG A  28      -9.292  -8.998 -15.557  1.00  1.94           N  
ATOM    436  H   ARG A  28      -6.779  -3.531 -12.268  1.00  1.94           H  
ATOM    437  HA  ARG A  28      -8.850  -2.013 -13.529  1.00  1.94           H  
ATOM    438 1HB  ARG A  28      -8.899  -4.276 -11.529  1.00  1.94           H  
ATOM    439 2HB  ARG A  28     -10.358  -3.607 -12.219  1.00  1.94           H  
ATOM    440 1HG  ARG A  28      -9.752  -4.320 -14.427  1.00  1.94           H  
ATOM    441 2HG  ARG A  28      -8.111  -4.742 -13.914  1.00  1.94           H  
ATOM    442 1HD  ARG A  28      -9.011  -6.526 -12.511  1.00  1.94           H  
ATOM    443 2HD  ARG A  28     -10.657  -6.079 -12.995  1.00  1.94           H  
ATOM    444  HE  ARG A  28      -9.570  -6.540 -15.379  1.00  1.94           H  
ATOM    445 1HH1 ARG A  28      -9.259  -8.477 -12.355  1.00  1.94           H  
ATOM    446 2HH1 ARG A  28      -9.134  -9.966 -13.266  1.00  1.94           H  
ATOM    447 1HH2 ARG A  28      -9.370  -8.514 -16.442  1.00  1.94           H  
ATOM    448 2HH2 ARG A  28      -9.179 -10.001 -15.540  1.00  1.94           H  
ATOM    449  N   GLY A  29      -8.458  -1.532 -10.278  1.00  2.07           N  
ATOM    450  CA  GLY A  29      -8.743  -0.631  -9.165  1.00  2.07           C  
ATOM    451  C   GLY A  29      -8.455   0.798  -9.608  1.00  2.07           C  
ATOM    452  O   GLY A  29      -9.299   1.695  -9.487  1.00  2.07           O  
ATOM    453  H   GLY A  29      -7.789  -2.285 -10.124  1.00  2.07           H  
ATOM    454 1HA  GLY A  29      -9.783  -0.736  -8.857  1.00  2.07           H  
ATOM    455 2HA  GLY A  29      -8.113  -0.898  -8.316  1.00  2.07           H  
ATOM    456  N   ILE A  30      -7.259   0.996 -10.153  1.00  2.20           N  
ATOM    457  CA  ILE A  30      -6.864   2.302 -10.647  1.00  2.20           C  
ATOM    458  C   ILE A  30      -7.753   2.816 -11.766  1.00  2.20           C  
ATOM    459  O   ILE A  30      -8.122   3.988 -11.771  1.00  2.20           O  
ATOM    460  CB  ILE A  30      -5.414   2.312 -11.128  1.00  2.20           C  
ATOM    461  CG1 ILE A  30      -4.483   2.176  -9.941  1.00  2.20           C  
ATOM    462  CG2 ILE A  30      -5.171   3.552 -11.921  1.00  2.20           C  
ATOM    463  CD1 ILE A  30      -3.057   1.919 -10.321  1.00  2.20           C  
ATOM    464  H   ILE A  30      -6.609   0.208 -10.215  1.00  2.20           H  
ATOM    465  HA  ILE A  30      -6.939   3.008  -9.818  1.00  2.20           H  
ATOM    466  HB  ILE A  30      -5.236   1.442 -11.761  1.00  2.20           H  
ATOM    467 1HG1 ILE A  30      -4.530   3.095  -9.354  1.00  2.20           H  
ATOM    468 2HG1 ILE A  30      -4.827   1.348  -9.319  1.00  2.20           H  
ATOM    469 1HG2 ILE A  30      -4.141   3.573 -12.274  1.00  2.20           H  
ATOM    470 2HG2 ILE A  30      -5.843   3.585 -12.774  1.00  2.20           H  
ATOM    471 3HG2 ILE A  30      -5.368   4.385 -11.294  1.00  2.20           H  
ATOM    472 1HD1 ILE A  30      -2.459   1.847  -9.428  1.00  2.20           H  
ATOM    473 2HD1 ILE A  30      -2.997   0.991 -10.881  1.00  2.20           H  
ATOM    474 3HD1 ILE A  30      -2.687   2.740 -10.929  1.00  2.20           H  
ATOM    475  N   SER A  31      -8.096   1.959 -12.721  1.00  2.31           N  
ATOM    476  CA  SER A  31      -8.936   2.385 -13.821  1.00  2.31           C  
ATOM    477  C   SER A  31     -10.293   2.854 -13.304  1.00  2.31           C  
ATOM    478  O   SER A  31     -10.829   3.863 -13.767  1.00  2.31           O  
ATOM    479  CB  SER A  31      -9.119   1.238 -14.791  1.00  2.31           C  
ATOM    480  OG  SER A  31      -7.896   0.886 -15.385  1.00  2.31           O  
ATOM    481  H   SER A  31      -7.753   1.004 -12.690  1.00  2.31           H  
ATOM    482  HA  SER A  31      -8.449   3.215 -14.331  1.00  2.31           H  
ATOM    483 1HB  SER A  31      -9.529   0.380 -14.261  1.00  2.31           H  
ATOM    484 2HB  SER A  31      -9.833   1.523 -15.558  1.00  2.31           H  
ATOM    485  HG  SER A  31      -7.338   0.552 -14.651  1.00  2.31           H  
ATOM    486  N   ALA A  32     -10.847   2.125 -12.329  1.00  2.40           N  
ATOM    487  CA  ALA A  32     -12.121   2.478 -11.716  1.00  2.40           C  
ATOM    488  C   ALA A  32     -12.064   3.838 -11.015  1.00  2.40           C  
ATOM    489  O   ALA A  32     -13.045   4.588 -11.031  1.00  2.40           O  
ATOM    490  CB  ALA A  32     -12.534   1.408 -10.721  1.00  2.40           C  
ATOM    491  H   ALA A  32     -10.372   1.282 -12.004  1.00  2.40           H  
ATOM    492  HA  ALA A  32     -12.868   2.537 -12.507  1.00  2.40           H  
ATOM    493 1HB  ALA A  32     -13.499   1.664 -10.292  1.00  2.40           H  
ATOM    494 2HB  ALA A  32     -12.599   0.447 -11.229  1.00  2.40           H  
ATOM    495 3HB  ALA A  32     -11.789   1.347  -9.931  1.00  2.40           H  
ATOM    496  N   ASN A  33     -10.920   4.159 -10.399  1.00  2.44           N  
ATOM    497  CA  ASN A  33     -10.778   5.418  -9.676  1.00  2.44           C  
ATOM    498  C   ASN A  33      -9.472   6.158 -10.007  1.00  2.44           C  
ATOM    499  O   ASN A  33      -8.405   5.916  -9.428  1.00  2.44           O  
ATOM    500  CB  ASN A  33     -10.918   5.163  -8.190  1.00  2.44           C  
ATOM    501  CG  ASN A  33     -10.887   6.405  -7.352  1.00  2.44           C  
ATOM    502  OD1 ASN A  33     -10.450   7.463  -7.810  1.00  2.44           O  
ATOM    503  ND2 ASN A  33     -11.341   6.297  -6.122  1.00  2.44           N  
ATOM    504  H   ASN A  33     -10.150   3.487 -10.398  1.00  2.44           H  
ATOM    505  HA  ASN A  33     -11.593   6.075  -9.981  1.00  2.44           H  
ATOM    506 1HB  ASN A  33     -11.854   4.635  -8.003  1.00  2.44           H  
ATOM    507 2HB  ASN A  33     -10.128   4.522  -7.887  1.00  2.44           H  
ATOM    508 1HD2 ASN A  33     -11.341   7.094  -5.517  1.00  2.44           H  
ATOM    509 2HD2 ASN A  33     -11.685   5.418  -5.791  1.00  2.44           H  
ATOM    510  N   PHE A  34      -9.610   7.153 -10.879  1.00  2.44           N  
ATOM    511  CA  PHE A  34      -8.514   7.977 -11.390  1.00  2.44           C  
ATOM    512  C   PHE A  34      -7.635   8.561 -10.277  1.00  2.44           C  
ATOM    513  O   PHE A  34      -6.412   8.654 -10.431  1.00  2.44           O  
ATOM    514  CB  PHE A  34      -9.075   9.074 -12.292  1.00  2.44           C  
ATOM    515  CG  PHE A  34      -8.050   9.962 -12.930  1.00  2.44           C  
ATOM    516  CD1 PHE A  34      -7.299   9.505 -14.005  1.00  2.44           C  
ATOM    517  CD2 PHE A  34      -7.867  11.258 -12.502  1.00  2.44           C  
ATOM    518  CE1 PHE A  34      -6.372  10.322 -14.620  1.00  2.44           C  
ATOM    519  CE2 PHE A  34      -6.945  12.080 -13.125  1.00  2.44           C  
ATOM    520  CZ  PHE A  34      -6.195  11.610 -14.179  1.00  2.44           C  
ATOM    521  H   PHE A  34     -10.533   7.301 -11.264  1.00  2.44           H  
ATOM    522  HA  PHE A  34      -7.883   7.335 -12.008  1.00  2.44           H  
ATOM    523 1HB  PHE A  34      -9.666   8.616 -13.085  1.00  2.44           H  
ATOM    524 2HB  PHE A  34      -9.746   9.705 -11.709  1.00  2.44           H  
ATOM    525  HD1 PHE A  34      -7.446   8.483 -14.360  1.00  2.44           H  
ATOM    526  HD2 PHE A  34      -8.465  11.633 -11.667  1.00  2.44           H  
ATOM    527  HE1 PHE A  34      -5.786   9.947 -15.459  1.00  2.44           H  
ATOM    528  HE2 PHE A  34      -6.812  13.102 -12.784  1.00  2.44           H  
ATOM    529  HZ  PHE A  34      -5.469  12.259 -14.666  1.00  2.44           H  
ATOM    530  N   GLU A  35      -8.253   8.995  -9.172  1.00  2.41           N  
ATOM    531  CA  GLU A  35      -7.508   9.600  -8.068  1.00  2.41           C  
ATOM    532  C   GLU A  35      -6.509   8.602  -7.469  1.00  2.41           C  
ATOM    533  O   GLU A  35      -5.433   8.999  -7.006  1.00  2.41           O  
ATOM    534  CB  GLU A  35      -8.460  10.089  -6.967  1.00  2.41           C  
ATOM    535  CG  GLU A  35      -9.344  11.300  -7.323  1.00  2.41           C  
ATOM    536  CD  GLU A  35      -8.586  12.609  -7.464  1.00  2.41           C  
ATOM    537  OE1 GLU A  35      -7.867  12.955  -6.559  1.00  2.41           O  
ATOM    538  OE2 GLU A  35      -8.716  13.260  -8.483  1.00  2.41           O  
ATOM    539  H   GLU A  35      -9.256   8.876  -9.088  1.00  2.41           H  
ATOM    540  HA  GLU A  35      -6.951  10.449  -8.453  1.00  2.41           H  
ATOM    541 1HB  GLU A  35      -9.112   9.278  -6.664  1.00  2.41           H  
ATOM    542 2HB  GLU A  35      -7.874  10.366  -6.092  1.00  2.41           H  
ATOM    543 1HG  GLU A  35      -9.851  11.087  -8.266  1.00  2.41           H  
ATOM    544 2HG  GLU A  35     -10.105  11.410  -6.553  1.00  2.41           H  
ATOM    545  N   LEU A  36      -6.858   7.305  -7.452  1.00  2.34           N  
ATOM    546  CA  LEU A  36      -5.939   6.306  -6.920  1.00  2.34           C  
ATOM    547  C   LEU A  36      -4.751   6.213  -7.842  1.00  2.34           C  
ATOM    548  O   LEU A  36      -3.614   6.033  -7.407  1.00  2.34           O  
ATOM    549  CB  LEU A  36      -6.572   4.931  -6.824  1.00  2.34           C  
ATOM    550  CG  LEU A  36      -7.657   4.727  -5.786  1.00  2.34           C  
ATOM    551  CD1 LEU A  36      -8.272   3.323  -5.964  1.00  2.34           C  
ATOM    552  CD2 LEU A  36      -7.052   4.882  -4.392  1.00  2.34           C  
ATOM    553  H   LEU A  36      -7.731   7.001  -7.880  1.00  2.34           H  
ATOM    554  HA  LEU A  36      -5.600   6.620  -5.934  1.00  2.34           H  
ATOM    555 1HB  LEU A  36      -7.002   4.683  -7.791  1.00  2.34           H  
ATOM    556 2HB  LEU A  36      -5.796   4.262  -6.646  1.00  2.34           H  
ATOM    557  HG  LEU A  36      -8.437   5.468  -5.935  1.00  2.34           H  
ATOM    558 1HD1 LEU A  36      -9.060   3.180  -5.232  1.00  2.34           H  
ATOM    559 2HD1 LEU A  36      -8.680   3.216  -6.958  1.00  2.34           H  
ATOM    560 3HD1 LEU A  36      -7.525   2.574  -5.825  1.00  2.34           H  
ATOM    561 1HD2 LEU A  36      -7.822   4.747  -3.644  1.00  2.34           H  
ATOM    562 2HD2 LEU A  36      -6.272   4.137  -4.243  1.00  2.34           H  
ATOM    563 3HD2 LEU A  36      -6.623   5.880  -4.293  1.00  2.34           H  
ATOM    564  N   GLY A  37      -5.032   6.361  -9.131  1.00  2.26           N  
ATOM    565  CA  GLY A  37      -4.004   6.336 -10.155  1.00  2.26           C  
ATOM    566  C   GLY A  37      -3.002   7.426  -9.884  1.00  2.26           C  
ATOM    567  O   GLY A  37      -1.801   7.170  -9.783  1.00  2.26           O  
ATOM    568  H   GLY A  37      -6.013   6.489  -9.395  1.00  2.26           H  
ATOM    569 1HA  GLY A  37      -3.506   5.367 -10.163  1.00  2.26           H  
ATOM    570 2HA  GLY A  37      -4.460   6.497 -11.132  1.00  2.26           H  
ATOM    571  N   LYS A  38      -3.504   8.651  -9.737  1.00  2.19           N  
ATOM    572  CA  LYS A  38      -2.626   9.782  -9.478  1.00  2.19           C  
ATOM    573  C   LYS A  38      -1.843   9.611  -8.180  1.00  2.19           C  
ATOM    574  O   LYS A  38      -0.652   9.939  -8.128  1.00  2.19           O  
ATOM    575  CB  LYS A  38      -3.426  11.079  -9.411  1.00  2.19           C  
ATOM    576  CG  LYS A  38      -3.966  11.576 -10.738  1.00  2.19           C  
ATOM    577  CD  LYS A  38      -4.506  12.986 -10.581  1.00  2.19           C  
ATOM    578  CE  LYS A  38      -5.775  12.969  -9.765  1.00  2.19           C  
ATOM    579  NZ  LYS A  38      -6.411  14.312  -9.650  1.00  2.19           N  
ATOM    580  H   LYS A  38      -4.514   8.779  -9.832  1.00  2.19           H  
ATOM    581  HA  LYS A  38      -1.911   9.854 -10.295  1.00  2.19           H  
ATOM    582 1HB  LYS A  38      -4.280  10.935  -8.743  1.00  2.19           H  
ATOM    583 2HB  LYS A  38      -2.807  11.865  -8.982  1.00  2.19           H  
ATOM    584 1HG  LYS A  38      -3.181  11.563 -11.492  1.00  2.19           H  
ATOM    585 2HG  LYS A  38      -4.777  10.915 -11.065  1.00  2.19           H  
ATOM    586 1HD  LYS A  38      -3.767  13.610 -10.079  1.00  2.19           H  
ATOM    587 2HD  LYS A  38      -4.711  13.412 -11.559  1.00  2.19           H  
ATOM    588 1HE  LYS A  38      -6.476  12.291 -10.228  1.00  2.19           H  
ATOM    589 2HE  LYS A  38      -5.554  12.602  -8.761  1.00  2.19           H  
ATOM    590 1HZ  LYS A  38      -7.268  14.173  -9.092  1.00  2.19           H  
ATOM    591 2HZ  LYS A  38      -5.793  14.954  -9.183  1.00  2.19           H  
ATOM    592 3HZ  LYS A  38      -6.655  14.676 -10.551  1.00  2.19           H  
ATOM    593  N   ASP A  39      -2.475   9.054  -7.140  1.00  2.16           N  
ATOM    594  CA  ASP A  39      -1.774   8.869  -5.879  1.00  2.16           C  
ATOM    595  C   ASP A  39      -0.680   7.821  -6.020  1.00  2.16           C  
ATOM    596  O   ASP A  39       0.427   8.000  -5.509  1.00  2.16           O  
ATOM    597  CB  ASP A  39      -2.734   8.483  -4.756  1.00  2.16           C  
ATOM    598  CG  ASP A  39      -2.029   8.489  -3.409  1.00  2.16           C  
ATOM    599  OD1 ASP A  39      -1.544   9.542  -3.016  1.00  2.16           O  
ATOM    600  OD2 ASP A  39      -1.987   7.466  -2.771  1.00  2.16           O  
ATOM    601  H   ASP A  39      -3.463   8.804  -7.209  1.00  2.16           H  
ATOM    602  HA  ASP A  39      -1.306   9.814  -5.608  1.00  2.16           H  
ATOM    603 1HB  ASP A  39      -3.575   9.178  -4.736  1.00  2.16           H  
ATOM    604 2HB  ASP A  39      -3.137   7.485  -4.953  1.00  2.16           H  
ATOM    605  N   PHE A  40      -0.967   6.736  -6.727  1.00  2.17           N  
ATOM    606  CA  PHE A  40       0.032   5.716  -6.964  1.00  2.17           C  
ATOM    607  C   PHE A  40       1.199   6.300  -7.733  1.00  2.17           C  
ATOM    608  O   PHE A  40       2.353   6.114  -7.353  1.00  2.17           O  
ATOM    609  CB  PHE A  40      -0.551   4.514  -7.674  1.00  2.17           C  
ATOM    610  CG  PHE A  40       0.464   3.497  -8.018  1.00  2.17           C  
ATOM    611  CD1 PHE A  40       1.042   2.712  -7.024  1.00  2.17           C  
ATOM    612  CD2 PHE A  40       0.823   3.286  -9.337  1.00  2.17           C  
ATOM    613  CE1 PHE A  40       1.972   1.743  -7.355  1.00  2.17           C  
ATOM    614  CE2 PHE A  40       1.743   2.318  -9.669  1.00  2.17           C  
ATOM    615  CZ  PHE A  40       2.319   1.545  -8.678  1.00  2.17           C  
ATOM    616  H   PHE A  40      -1.901   6.614  -7.112  1.00  2.17           H  
ATOM    617  HA  PHE A  40       0.403   5.373  -5.997  1.00  2.17           H  
ATOM    618 1HB  PHE A  40      -1.271   4.063  -7.036  1.00  2.17           H  
ATOM    619 2HB  PHE A  40      -1.061   4.830  -8.586  1.00  2.17           H  
ATOM    620  HD1 PHE A  40       0.760   2.869  -5.980  1.00  2.17           H  
ATOM    621  HD2 PHE A  40       0.362   3.900 -10.115  1.00  2.17           H  
ATOM    622  HE1 PHE A  40       2.428   1.133  -6.578  1.00  2.17           H  
ATOM    623  HE2 PHE A  40       2.017   2.161 -10.711  1.00  2.17           H  
ATOM    624  HZ  PHE A  40       3.048   0.780  -8.939  1.00  2.17           H  
ATOM    625  N   LEU A  41       0.916   7.022  -8.808  1.00  2.23           N  
ATOM    626  CA  LEU A  41       1.999   7.574  -9.594  1.00  2.23           C  
ATOM    627  C   LEU A  41       2.831   8.527  -8.738  1.00  2.23           C  
ATOM    628  O   LEU A  41       4.054   8.556  -8.854  1.00  2.23           O  
ATOM    629  CB  LEU A  41       1.437   8.265 -10.825  1.00  2.23           C  
ATOM    630  CG  LEU A  41       0.809   7.303 -11.840  1.00  2.23           C  
ATOM    631  CD1 LEU A  41       0.136   8.103 -12.939  1.00  2.23           C  
ATOM    632  CD2 LEU A  41       1.884   6.373 -12.380  1.00  2.23           C  
ATOM    633  H   LEU A  41      -0.054   7.168  -9.091  1.00  2.23           H  
ATOM    634  HA  LEU A  41       2.637   6.756  -9.920  1.00  2.23           H  
ATOM    635 1HB  LEU A  41       0.663   8.965 -10.503  1.00  2.23           H  
ATOM    636 2HB  LEU A  41       2.232   8.821 -11.317  1.00  2.23           H  
ATOM    637  HG  LEU A  41       0.047   6.705 -11.348  1.00  2.23           H  
ATOM    638 1HD1 LEU A  41      -0.326   7.423 -13.654  1.00  2.23           H  
ATOM    639 2HD1 LEU A  41      -0.631   8.742 -12.498  1.00  2.23           H  
ATOM    640 3HD1 LEU A  41       0.876   8.718 -13.448  1.00  2.23           H  
ATOM    641 1HD2 LEU A  41       1.438   5.679 -13.092  1.00  2.23           H  
ATOM    642 2HD2 LEU A  41       2.658   6.959 -12.877  1.00  2.23           H  
ATOM    643 3HD2 LEU A  41       2.326   5.813 -11.554  1.00  2.23           H  
ATOM    644  N   ARG A  42       2.182   9.280  -7.843  1.00  2.34           N  
ATOM    645  CA  ARG A  42       2.906  10.136  -6.912  1.00  2.34           C  
ATOM    646  C   ARG A  42       3.854   9.280  -6.063  1.00  2.34           C  
ATOM    647  O   ARG A  42       5.044   9.575  -5.938  1.00  2.34           O  
ATOM    648  CB  ARG A  42       1.933  10.878  -6.001  1.00  2.34           C  
ATOM    649  CG  ARG A  42       2.536  11.825  -4.988  1.00  2.34           C  
ATOM    650  CD  ARG A  42       1.473  12.366  -4.069  1.00  2.34           C  
ATOM    651  NE  ARG A  42       0.877  11.326  -3.200  1.00  2.34           N  
ATOM    652  CZ  ARG A  42       1.431  10.844  -2.072  1.00  2.34           C  
ATOM    653  NH1 ARG A  42       2.597  11.285  -1.642  1.00  2.34           N  
ATOM    654  NH2 ARG A  42       0.772   9.924  -1.402  1.00  2.34           N  
ATOM    655  H   ARG A  42       1.163   9.268  -7.806  1.00  2.34           H  
ATOM    656  HA  ARG A  42       3.489  10.858  -7.479  1.00  2.34           H  
ATOM    657 1HB  ARG A  42       1.224  11.436  -6.609  1.00  2.34           H  
ATOM    658 2HB  ARG A  42       1.363  10.171  -5.430  1.00  2.34           H  
ATOM    659 1HG  ARG A  42       3.273  11.290  -4.389  1.00  2.34           H  
ATOM    660 2HG  ARG A  42       3.014  12.659  -5.501  1.00  2.34           H  
ATOM    661 1HD  ARG A  42       1.904  13.135  -3.430  1.00  2.34           H  
ATOM    662 2HD  ARG A  42       0.674  12.799  -4.668  1.00  2.34           H  
ATOM    663  HE  ARG A  42      -0.039  10.909  -3.455  1.00  2.34           H  
ATOM    664 1HH1 ARG A  42       3.092  11.993  -2.165  1.00  2.34           H  
ATOM    665 2HH1 ARG A  42       2.993  10.914  -0.792  1.00  2.34           H  
ATOM    666 1HH2 ARG A  42      -0.145   9.609  -1.780  1.00  2.34           H  
ATOM    667 2HH2 ARG A  42       1.142   9.536  -0.556  1.00  2.34           H  
ATOM    668  N   GLU A  43       3.331   8.178  -5.507  1.00  2.44           N  
ATOM    669  CA  GLU A  43       4.122   7.269  -4.678  1.00  2.44           C  
ATOM    670  C   GLU A  43       5.328   6.727  -5.438  1.00  2.44           C  
ATOM    671  O   GLU A  43       6.426   6.624  -4.878  1.00  2.44           O  
ATOM    672  CB  GLU A  43       3.264   6.095  -4.172  1.00  2.44           C  
ATOM    673  CG  GLU A  43       3.978   5.159  -3.197  1.00  2.44           C  
ATOM    674  CD  GLU A  43       3.080   4.112  -2.603  1.00  2.44           C  
ATOM    675  OE1 GLU A  43       2.540   3.262  -3.303  1.00  2.44           O  
ATOM    676  OE2 GLU A  43       2.904   4.184  -1.421  1.00  2.44           O  
ATOM    677  H   GLU A  43       2.340   7.980  -5.647  1.00  2.44           H  
ATOM    678  HA  GLU A  43       4.487   7.826  -3.816  1.00  2.44           H  
ATOM    679 1HB  GLU A  43       2.363   6.481  -3.692  1.00  2.44           H  
ATOM    680 2HB  GLU A  43       2.945   5.489  -5.016  1.00  2.44           H  
ATOM    681 1HG  GLU A  43       4.796   4.669  -3.713  1.00  2.44           H  
ATOM    682 2HG  GLU A  43       4.405   5.756  -2.393  1.00  2.44           H  
ATOM    683  N   MET A  44       5.143   6.457  -6.735  1.00  2.50           N  
ATOM    684  CA  MET A  44       6.187   5.895  -7.585  1.00  2.50           C  
ATOM    685  C   MET A  44       7.267   6.893  -7.977  1.00  2.50           C  
ATOM    686  O   MET A  44       8.208   6.538  -8.689  1.00  2.50           O  
ATOM    687  CB  MET A  44       5.587   5.262  -8.835  1.00  2.50           C  
ATOM    688  CG  MET A  44       4.732   4.051  -8.557  1.00  2.50           C  
ATOM    689  SD  MET A  44       5.656   2.687  -7.823  1.00  2.50           S  
ATOM    690  CE  MET A  44       5.307   2.944  -6.090  1.00  2.50           C  
ATOM    691  H   MET A  44       4.206   6.583  -7.120  1.00  2.50           H  
ATOM    692  HA  MET A  44       6.679   5.104  -7.021  1.00  2.50           H  
ATOM    693 1HB  MET A  44       4.966   6.000  -9.342  1.00  2.50           H  
ATOM    694 2HB  MET A  44       6.382   4.972  -9.518  1.00  2.50           H  
ATOM    695 1HG  MET A  44       3.928   4.318  -7.878  1.00  2.50           H  
ATOM    696 2HG  MET A  44       4.291   3.711  -9.488  1.00  2.50           H  
ATOM    697 1HE  MET A  44       5.792   2.169  -5.499  1.00  2.50           H  
ATOM    698 2HE  MET A  44       5.687   3.913  -5.791  1.00  2.50           H  
ATOM    699 3HE  MET A  44       4.231   2.911  -5.914  1.00  2.50           H  
ATOM    700  N   ASN A  45       7.184   8.128  -7.470  1.00  2.46           N  
ATOM    701  CA  ASN A  45       8.266   9.072  -7.669  1.00  2.46           C  
ATOM    702  C   ASN A  45       9.353   8.755  -6.636  1.00  2.46           C  
ATOM    703  O   ASN A  45      10.462   9.291  -6.696  1.00  2.46           O  
ATOM    704  CB  ASN A  45       7.785  10.504  -7.539  1.00  2.46           C  
ATOM    705  CG  ASN A  45       6.905  10.935  -8.685  1.00  2.46           C  
ATOM    706  OD1 ASN A  45       7.005  10.427  -9.811  1.00  2.46           O  
ATOM    707  ND2 ASN A  45       6.042  11.877  -8.418  1.00  2.46           N  
ATOM    708  H   ASN A  45       6.373   8.422  -6.923  1.00  2.46           H  
ATOM    709  HA  ASN A  45       8.692   8.927  -8.661  1.00  2.46           H  
ATOM    710 1HB  ASN A  45       7.234  10.618  -6.607  1.00  2.46           H  
ATOM    711 2HB  ASN A  45       8.646  11.168  -7.489  1.00  2.46           H  
ATOM    712 1HD2 ASN A  45       5.428  12.209  -9.133  1.00  2.46           H  
ATOM    713 2HD2 ASN A  45       5.992  12.256  -7.495  1.00  2.46           H  
ATOM    714  N   THR A  46       9.028   7.858  -5.692  1.00  2.27           N  
ATOM    715  CA  THR A  46       9.963   7.392  -4.694  1.00  2.27           C  
ATOM    716  C   THR A  46      10.927   6.479  -5.447  1.00  2.27           C  
ATOM    717  O   THR A  46      10.464   5.575  -6.135  1.00  2.27           O  
ATOM    718  CB  THR A  46       9.236   6.574  -3.601  1.00  2.27           C  
ATOM    719  OG1 THR A  46       8.229   7.376  -2.998  1.00  2.27           O  
ATOM    720  CG2 THR A  46      10.190   6.095  -2.533  1.00  2.27           C  
ATOM    721  H   THR A  46       8.086   7.467  -5.662  1.00  2.27           H  
ATOM    722  HA  THR A  46      10.461   8.250  -4.258  1.00  2.27           H  
ATOM    723  HB  THR A  46       8.763   5.706  -4.065  1.00  2.27           H  
ATOM    724  HG1 THR A  46       7.446   7.373  -3.594  1.00  2.27           H  
ATOM    725 1HG2 THR A  46       9.636   5.521  -1.792  1.00  2.27           H  
ATOM    726 2HG2 THR A  46      10.941   5.475  -2.971  1.00  2.27           H  
ATOM    727 3HG2 THR A  46      10.657   6.951  -2.052  1.00  2.27           H  
ATOM    728  N   PRO A  47      12.251   6.651  -5.355  1.00  1.99           N  
ATOM    729  CA  PRO A  47      13.226   5.842  -6.062  1.00  1.99           C  
ATOM    730  C   PRO A  47      13.221   4.373  -5.676  1.00  1.99           C  
ATOM    731  O   PRO A  47      13.657   3.529  -6.462  1.00  1.99           O  
ATOM    732  CB  PRO A  47      14.536   6.499  -5.669  1.00  1.99           C  
ATOM    733  CG  PRO A  47      14.246   7.229  -4.379  1.00  1.99           C  
ATOM    734  CD  PRO A  47      12.831   7.693  -4.501  1.00  1.99           C  
ATOM    735  HA  PRO A  47      13.050   5.950  -7.143  1.00  1.99           H  
ATOM    736 1HB  PRO A  47      15.309   5.722  -5.549  1.00  1.99           H  
ATOM    737 2HB  PRO A  47      14.855   7.166  -6.477  1.00  1.99           H  
ATOM    738 1HG  PRO A  47      14.381   6.566  -3.523  1.00  1.99           H  
ATOM    739 2HG  PRO A  47      14.951   8.061  -4.247  1.00  1.99           H  
ATOM    740 1HD  PRO A  47      12.406   7.699  -3.498  1.00  1.99           H  
ATOM    741 2HD  PRO A  47      12.768   8.677  -4.996  1.00  1.99           H  
ATOM    742  N   ILE A  48      12.711   4.065  -4.478  1.00  1.67           N  
ATOM    743  CA  ILE A  48      12.616   2.708  -3.936  1.00  1.67           C  
ATOM    744  C   ILE A  48      13.975   2.014  -3.831  1.00  1.67           C  
ATOM    745  O   ILE A  48      14.510   1.822  -2.736  1.00  1.67           O  
ATOM    746  CB  ILE A  48      11.615   1.884  -4.776  1.00  1.67           C  
ATOM    747  CG1 ILE A  48      10.222   2.526  -4.613  1.00  1.67           C  
ATOM    748  CG2 ILE A  48      11.593   0.415  -4.327  1.00  1.67           C  
ATOM    749  CD1 ILE A  48       9.194   2.047  -5.591  1.00  1.67           C  
ATOM    750  H   ILE A  48      12.376   4.817  -3.904  1.00  1.67           H  
ATOM    751  HA  ILE A  48      12.208   2.781  -2.929  1.00  1.67           H  
ATOM    752  HB  ILE A  48      11.879   1.926  -5.828  1.00  1.67           H  
ATOM    753 1HG1 ILE A  48       9.861   2.315  -3.608  1.00  1.67           H  
ATOM    754 2HG1 ILE A  48      10.317   3.593  -4.721  1.00  1.67           H  
ATOM    755 1HG2 ILE A  48      10.871  -0.134  -4.928  1.00  1.67           H  
ATOM    756 2HG2 ILE A  48      12.572  -0.037  -4.453  1.00  1.67           H  
ATOM    757 3HG2 ILE A  48      11.308   0.362  -3.279  1.00  1.67           H  
ATOM    758 1HD1 ILE A  48       8.251   2.556  -5.398  1.00  1.67           H  
ATOM    759 2HD1 ILE A  48       9.526   2.276  -6.606  1.00  1.67           H  
ATOM    760 3HD1 ILE A  48       9.057   0.974  -5.486  1.00  1.67           H  
ATOM    761  N   HIS A  49      14.565   1.675  -4.964  1.00  1.38           N  
ATOM    762  CA  HIS A  49      15.844   0.996  -5.001  1.00  1.38           C  
ATOM    763  C   HIS A  49      16.969   2.008  -4.830  1.00  1.38           C  
ATOM    764  O   HIS A  49      17.701   2.342  -5.772  1.00  1.38           O  
ATOM    765  CB  HIS A  49      15.987   0.239  -6.317  1.00  1.38           C  
ATOM    766  CG  HIS A  49      14.955  -0.839  -6.467  1.00  1.38           C  
ATOM    767  ND1 HIS A  49      14.913  -1.952  -5.653  1.00  1.38           N  
ATOM    768  CD2 HIS A  49      13.915  -0.961  -7.325  1.00  1.38           C  
ATOM    769  CE1 HIS A  49      13.894  -2.716  -6.010  1.00  1.38           C  
ATOM    770  NE2 HIS A  49      13.273  -2.137  -7.021  1.00  1.38           N  
ATOM    771  H   HIS A  49      14.100   1.923  -5.827  1.00  1.38           H  
ATOM    772  HA  HIS A  49      15.908   0.279  -4.183  1.00  1.38           H  
ATOM    773 1HB  HIS A  49      15.886   0.936  -7.150  1.00  1.38           H  
ATOM    774 2HB  HIS A  49      16.977  -0.212  -6.375  1.00  1.38           H  
ATOM    775  HD2 HIS A  49      13.637  -0.256  -8.109  1.00  1.38           H  
ATOM    776  HE1 HIS A  49      13.613  -3.661  -5.546  1.00  1.38           H  
ATOM    777  HE2 HIS A  49      12.457  -2.495  -7.496  1.00  1.38           H  
ATOM    778  N   VAL A  50      17.071   2.515  -3.609  1.00  1.15           N  
ATOM    779  CA  VAL A  50      18.030   3.545  -3.249  1.00  1.15           C  
ATOM    780  C   VAL A  50      19.446   3.016  -3.161  1.00  1.15           C  
ATOM    781  O   VAL A  50      20.376   3.659  -3.648  1.00  1.15           O  
ATOM    782  CB  VAL A  50      17.621   4.213  -1.939  1.00  1.15           C  
ATOM    783  CG1 VAL A  50      18.716   5.157  -1.489  1.00  1.15           C  
ATOM    784  CG2 VAL A  50      16.329   4.969  -2.180  1.00  1.15           C  
ATOM    785  H   VAL A  50      16.397   2.175  -2.923  1.00  1.15           H  
ATOM    786  HA  VAL A  50      18.001   4.311  -4.026  1.00  1.15           H  
ATOM    787  HB  VAL A  50      17.477   3.461  -1.163  1.00  1.15           H  
ATOM    788 1HG1 VAL A  50      18.422   5.641  -0.559  1.00  1.15           H  
ATOM    789 2HG1 VAL A  50      19.625   4.588  -1.327  1.00  1.15           H  
ATOM    790 3HG1 VAL A  50      18.889   5.905  -2.251  1.00  1.15           H  
ATOM    791 1HG2 VAL A  50      16.013   5.466  -1.262  1.00  1.15           H  
ATOM    792 2HG2 VAL A  50      16.497   5.709  -2.956  1.00  1.15           H  
ATOM    793 3HG2 VAL A  50      15.553   4.276  -2.503  1.00  1.15           H  
ATOM    794  N   SER A  51      19.620   1.852  -2.537  1.00  1.00           N  
ATOM    795  CA  SER A  51      20.950   1.263  -2.418  1.00  1.00           C  
ATOM    796  C   SER A  51      20.973  -0.185  -2.876  1.00  1.00           C  
ATOM    797  O   SER A  51      20.010  -0.930  -2.668  1.00  1.00           O  
ATOM    798  CB  SER A  51      21.452   1.318  -0.983  1.00  1.00           C  
ATOM    799  OG  SER A  51      21.625   2.633  -0.541  1.00  1.00           O  
ATOM    800  H   SER A  51      18.820   1.368  -2.159  1.00  1.00           H  
ATOM    801  HA  SER A  51      21.629   1.825  -3.047  1.00  1.00           H  
ATOM    802 1HB  SER A  51      20.733   0.811  -0.342  1.00  1.00           H  
ATOM    803 2HB  SER A  51      22.397   0.778  -0.906  1.00  1.00           H  
ATOM    804  HG  SER A  51      22.508   2.878  -0.777  1.00  1.00           H  
ATOM    805  N   GLU A  52      22.117  -0.586  -3.427  1.00  0.91           N  
ATOM    806  CA  GLU A  52      22.361  -1.966  -3.831  1.00  0.91           C  
ATOM    807  C   GLU A  52      23.807  -2.359  -3.545  1.00  0.91           C  
ATOM    808  O   GLU A  52      24.745  -1.617  -3.846  1.00  0.91           O  
ATOM    809  CB  GLU A  52      22.054  -2.121  -5.326  1.00  0.91           C  
ATOM    810  CG  GLU A  52      22.184  -3.536  -5.885  1.00  0.91           C  
ATOM    811  CD  GLU A  52      21.778  -3.629  -7.347  1.00  0.91           C  
ATOM    812  OE1 GLU A  52      21.407  -2.622  -7.904  1.00  0.91           O  
ATOM    813  OE2 GLU A  52      21.827  -4.706  -7.899  1.00  0.91           O  
ATOM    814  H   GLU A  52      22.827   0.126  -3.602  1.00  0.91           H  
ATOM    815  HA  GLU A  52      21.706  -2.623  -3.258  1.00  0.91           H  
ATOM    816 1HB  GLU A  52      21.037  -1.778  -5.520  1.00  0.91           H  
ATOM    817 2HB  GLU A  52      22.728  -1.479  -5.896  1.00  0.91           H  
ATOM    818 1HG  GLU A  52      23.220  -3.856  -5.791  1.00  0.91           H  
ATOM    819 2HG  GLU A  52      21.569  -4.212  -5.292  1.00  0.91           H  
ATOM    820  N   ALA A  53      24.009  -3.517  -2.922  1.00  0.87           N  
ATOM    821  CA  ALA A  53      25.380  -3.954  -2.680  1.00  0.87           C  
ATOM    822  C   ALA A  53      26.061  -4.263  -3.996  1.00  0.87           C  
ATOM    823  O   ALA A  53      25.452  -4.870  -4.879  1.00  0.87           O  
ATOM    824  CB  ALA A  53      25.418  -5.178  -1.787  1.00  0.87           C  
ATOM    825  H   ALA A  53      23.227  -4.099  -2.655  1.00  0.87           H  
ATOM    826  HA  ALA A  53      25.922  -3.143  -2.197  1.00  0.87           H  
ATOM    827 1HB  ALA A  53      26.459  -5.467  -1.623  1.00  0.87           H  
ATOM    828 2HB  ALA A  53      24.949  -4.949  -0.832  1.00  0.87           H  
ATOM    829 3HB  ALA A  53      24.888  -5.996  -2.268  1.00  0.87           H  
ATOM    830  N   VAL A  54      27.322  -3.892  -4.105  1.00  0.85           N  
ATOM    831  CA  VAL A  54      28.105  -4.194  -5.287  1.00  0.85           C  
ATOM    832  C   VAL A  54      29.412  -4.825  -4.830  1.00  0.85           C  
ATOM    833  O   VAL A  54      29.737  -4.793  -3.646  1.00  0.85           O  
ATOM    834  CB  VAL A  54      28.356  -2.939  -6.138  1.00  0.85           C  
ATOM    835  CG1 VAL A  54      27.046  -2.295  -6.620  1.00  0.85           C  
ATOM    836  CG2 VAL A  54      29.098  -1.985  -5.349  1.00  0.85           C  
ATOM    837  H   VAL A  54      27.763  -3.387  -3.337  1.00  0.85           H  
ATOM    838  HA  VAL A  54      27.566  -4.919  -5.895  1.00  0.85           H  
ATOM    839  HB  VAL A  54      28.918  -3.229  -7.003  1.00  0.85           H  
ATOM    840 1HG1 VAL A  54      27.283  -1.427  -7.230  1.00  0.85           H  
ATOM    841 2HG1 VAL A  54      26.479  -3.012  -7.214  1.00  0.85           H  
ATOM    842 3HG1 VAL A  54      26.449  -1.983  -5.765  1.00  0.85           H  
ATOM    843 1HG2 VAL A  54      29.314  -1.097  -5.934  1.00  0.85           H  
ATOM    844 2HG2 VAL A  54      28.522  -1.715  -4.491  1.00  0.85           H  
ATOM    845 3HG2 VAL A  54      30.010  -2.463  -5.044  1.00  0.85           H  
ATOM    846  N   PHE A  55      30.170  -5.407  -5.745  1.00  0.84           N  
ATOM    847  CA  PHE A  55      31.400  -6.057  -5.318  1.00  0.84           C  
ATOM    848  C   PHE A  55      32.608  -5.526  -6.068  1.00  0.84           C  
ATOM    849  O   PHE A  55      32.478  -5.026  -7.180  1.00  0.84           O  
ATOM    850  CB  PHE A  55      31.226  -7.564  -5.508  1.00  0.84           C  
ATOM    851  CG  PHE A  55      30.038  -8.059  -4.701  1.00  0.84           C  
ATOM    852  CD1 PHE A  55      28.756  -8.046  -5.258  1.00  0.84           C  
ATOM    853  CD2 PHE A  55      30.179  -8.486  -3.394  1.00  0.84           C  
ATOM    854  CE1 PHE A  55      27.658  -8.445  -4.524  1.00  0.84           C  
ATOM    855  CE2 PHE A  55      29.077  -8.890  -2.660  1.00  0.84           C  
ATOM    856  CZ  PHE A  55      27.817  -8.866  -3.227  1.00  0.84           C  
ATOM    857  H   PHE A  55      29.894  -5.417  -6.716  1.00  0.84           H  
ATOM    858  HA  PHE A  55      31.556  -5.858  -4.258  1.00  0.84           H  
ATOM    859 1HB  PHE A  55      31.062  -7.796  -6.559  1.00  0.84           H  
ATOM    860 2HB  PHE A  55      32.123  -8.089  -5.179  1.00  0.84           H  
ATOM    861  HD1 PHE A  55      28.625  -7.704  -6.284  1.00  0.84           H  
ATOM    862  HD2 PHE A  55      31.170  -8.494  -2.941  1.00  0.84           H  
ATOM    863  HE1 PHE A  55      26.664  -8.420  -4.973  1.00  0.84           H  
ATOM    864  HE2 PHE A  55      29.203  -9.220  -1.630  1.00  0.84           H  
ATOM    865  HZ  PHE A  55      26.951  -9.179  -2.646  1.00  0.84           H  
ATOM    866  N   LEU A  56      33.777  -5.604  -5.436  1.00  0.83           N  
ATOM    867  CA  LEU A  56      35.014  -5.195  -6.087  1.00  0.83           C  
ATOM    868  C   LEU A  56      35.658  -6.377  -6.826  1.00  0.83           C  
ATOM    869  O   LEU A  56      35.552  -7.515  -6.364  1.00  0.83           O  
ATOM    870  CB  LEU A  56      35.992  -4.613  -5.052  1.00  0.83           C  
ATOM    871  CG  LEU A  56      35.526  -3.330  -4.342  1.00  0.83           C  
ATOM    872  CD1 LEU A  56      36.520  -2.933  -3.269  1.00  0.83           C  
ATOM    873  CD2 LEU A  56      35.427  -2.225  -5.365  1.00  0.83           C  
ATOM    874  H   LEU A  56      33.810  -5.988  -4.502  1.00  0.83           H  
ATOM    875  HA  LEU A  56      34.766  -4.403  -6.779  1.00  0.83           H  
ATOM    876 1HB  LEU A  56      36.177  -5.365  -4.286  1.00  0.83           H  
ATOM    877 2HB  LEU A  56      36.942  -4.398  -5.548  1.00  0.83           H  
ATOM    878  HG  LEU A  56      34.558  -3.498  -3.872  1.00  0.83           H  
ATOM    879 1HD1 LEU A  56      36.174  -2.025  -2.791  1.00  0.83           H  
ATOM    880 2HD1 LEU A  56      36.602  -3.727  -2.528  1.00  0.83           H  
ATOM    881 3HD1 LEU A  56      37.488  -2.760  -3.722  1.00  0.83           H  
ATOM    882 1HD2 LEU A  56      35.118  -1.309  -4.886  1.00  0.83           H  
ATOM    883 2HD2 LEU A  56      36.370  -2.068  -5.802  1.00  0.83           H  
ATOM    884 3HD2 LEU A  56      34.716  -2.500  -6.146  1.00  0.83           H  
ATOM    885  N   PRO A  57      36.311  -6.125  -7.971  1.00  0.82           N  
ATOM    886  CA  PRO A  57      36.445  -4.877  -8.711  1.00  0.82           C  
ATOM    887  C   PRO A  57      35.131  -4.467  -9.357  1.00  0.82           C  
ATOM    888  O   PRO A  57      34.327  -5.319  -9.732  1.00  0.82           O  
ATOM    889  CB  PRO A  57      37.485  -5.225  -9.783  1.00  0.82           C  
ATOM    890  CG  PRO A  57      37.350  -6.725  -9.964  1.00  0.82           C  
ATOM    891  CD  PRO A  57      37.005  -7.252  -8.577  1.00  0.82           C  
ATOM    892  HA  PRO A  57      36.822  -4.098  -8.041  1.00  0.82           H  
ATOM    893 1HB  PRO A  57      37.281  -4.653 -10.702  1.00  0.82           H  
ATOM    894 2HB  PRO A  57      38.491  -4.926  -9.431  1.00  0.82           H  
ATOM    895 1HG  PRO A  57      36.572  -6.949 -10.710  1.00  0.82           H  
ATOM    896 2HG  PRO A  57      38.291  -7.142 -10.350  1.00  0.82           H  
ATOM    897 1HD  PRO A  57      36.333  -8.121  -8.641  1.00  0.82           H  
ATOM    898 2HD  PRO A  57      37.921  -7.476  -8.006  1.00  0.82           H  
ATOM    899  N   LEU A  58      34.958  -3.170  -9.550  1.00  0.81           N  
ATOM    900  CA  LEU A  58      33.763  -2.660 -10.213  1.00  0.81           C  
ATOM    901  C   LEU A  58      34.070  -1.711 -11.349  1.00  0.81           C  
ATOM    902  O   LEU A  58      34.858  -0.785 -11.199  1.00  0.81           O  
ATOM    903  CB  LEU A  58      32.872  -1.947  -9.185  1.00  0.81           C  
ATOM    904  CG  LEU A  58      31.607  -1.314  -9.733  1.00  0.81           C  
ATOM    905  CD1 LEU A  58      30.525  -1.340  -8.701  1.00  0.81           C  
ATOM    906  CD2 LEU A  58      31.933   0.110 -10.101  1.00  0.81           C  
ATOM    907  H   LEU A  58      35.667  -2.529  -9.192  1.00  0.81           H  
ATOM    908  HA  LEU A  58      33.210  -3.506 -10.620  1.00  0.81           H  
ATOM    909 1HB  LEU A  58      32.580  -2.669  -8.418  1.00  0.81           H  
ATOM    910 2HB  LEU A  58      33.446  -1.177  -8.717  1.00  0.81           H  
ATOM    911  HG  LEU A  58      31.269  -1.864 -10.611  1.00  0.81           H  
ATOM    912 1HD1 LEU A  58      29.623  -0.888  -9.090  1.00  0.81           H  
ATOM    913 2HD1 LEU A  58      30.335  -2.371  -8.448  1.00  0.81           H  
ATOM    914 3HD1 LEU A  58      30.841  -0.799  -7.827  1.00  0.81           H  
ATOM    915 1HD2 LEU A  58      31.073   0.590 -10.511  1.00  0.81           H  
ATOM    916 2HD2 LEU A  58      32.263   0.639  -9.214  1.00  0.81           H  
ATOM    917 3HD2 LEU A  58      32.716   0.117 -10.826  1.00  0.81           H  
ATOM    918  N   SER A  59      33.422  -1.929 -12.496  1.00  0.80           N  
ATOM    919  CA  SER A  59      33.633  -1.068 -13.657  1.00  0.80           C  
ATOM    920  C   SER A  59      32.751   0.179 -13.588  1.00  0.80           C  
ATOM    921  O   SER A  59      31.517   0.092 -13.589  1.00  0.80           O  
ATOM    922  CB  SER A  59      33.378  -1.820 -14.941  1.00  0.80           C  
ATOM    923  OG  SER A  59      33.493  -0.955 -16.031  1.00  0.80           O  
ATOM    924  H   SER A  59      32.781  -2.708 -12.563  1.00  0.80           H  
ATOM    925  HA  SER A  59      34.670  -0.755 -13.657  1.00  0.80           H  
ATOM    926 1HB  SER A  59      34.098  -2.632 -15.038  1.00  0.80           H  
ATOM    927 2HB  SER A  59      32.381  -2.258 -14.918  1.00  0.80           H  
ATOM    928  HG  SER A  59      34.390  -0.589 -15.965  1.00  0.80           H  
ATOM    929  N   LEU A  60      33.380   1.352 -13.532  1.00  0.81           N  
ATOM    930  CA  LEU A  60      32.628   2.594 -13.327  1.00  0.81           C  
ATOM    931  C   LEU A  60      31.782   2.926 -14.541  1.00  0.81           C  
ATOM    932  O   LEU A  60      30.734   3.562 -14.436  1.00  0.81           O  
ATOM    933  CB  LEU A  60      33.565   3.773 -13.061  1.00  0.81           C  
ATOM    934  CG  LEU A  60      34.005   4.017 -11.613  1.00  0.81           C  
ATOM    935  CD1 LEU A  60      34.736   2.815 -11.096  1.00  0.81           C  
ATOM    936  CD2 LEU A  60      34.920   5.251 -11.561  1.00  0.81           C  
ATOM    937  H   LEU A  60      34.395   1.354 -13.625  1.00  0.81           H  
ATOM    938  HA  LEU A  60      31.979   2.462 -12.467  1.00  0.81           H  
ATOM    939 1HB  LEU A  60      34.455   3.613 -13.625  1.00  0.81           H  
ATOM    940 2HB  LEU A  60      33.091   4.684 -13.428  1.00  0.81           H  
ATOM    941  HG  LEU A  60      33.133   4.168 -10.991  1.00  0.81           H  
ATOM    942 1HD1 LEU A  60      35.030   3.001 -10.076  1.00  0.81           H  
ATOM    943 2HD1 LEU A  60      34.094   1.947 -11.135  1.00  0.81           H  
ATOM    944 3HD1 LEU A  60      35.616   2.641 -11.706  1.00  0.81           H  
ATOM    945 1HD2 LEU A  60      35.234   5.429 -10.529  1.00  0.81           H  
ATOM    946 2HD2 LEU A  60      35.800   5.078 -12.182  1.00  0.81           H  
ATOM    947 3HD2 LEU A  60      34.383   6.124 -11.935  1.00  0.81           H  
ATOM    948  N   CYS A  61      32.192   2.409 -15.689  1.00  0.84           N  
ATOM    949  CA  CYS A  61      31.529   2.671 -16.954  1.00  0.84           C  
ATOM    950  C   CYS A  61      30.228   1.888 -17.111  1.00  0.84           C  
ATOM    951  O   CYS A  61      29.537   2.035 -18.120  1.00  0.84           O  
ATOM    952  CB  CYS A  61      32.468   2.349 -18.110  1.00  0.84           C  
ATOM    953  SG  CYS A  61      33.947   3.448 -18.184  1.00  0.84           S  
ATOM    954  H   CYS A  61      33.030   1.846 -15.685  1.00  0.84           H  
ATOM    955  HA  CYS A  61      31.286   3.727 -17.004  1.00  0.84           H  
ATOM    956 1HB  CYS A  61      32.815   1.318 -18.020  1.00  0.84           H  
ATOM    957 2HB  CYS A  61      31.929   2.439 -19.052  1.00  0.84           H  
ATOM    958  HG  CYS A  61      34.410   3.009 -19.358  1.00  0.84           H  
ATOM    959  N   THR A  62      29.891   1.055 -16.120  1.00  0.88           N  
ATOM    960  CA  THR A  62      28.648   0.306 -16.155  1.00  0.88           C  
ATOM    961  C   THR A  62      27.655   0.883 -15.150  1.00  0.88           C  
ATOM    962  O   THR A  62      26.562   0.341 -14.969  1.00  0.88           O  
ATOM    963  CB  THR A  62      28.874  -1.183 -15.849  1.00  0.88           C  
ATOM    964  OG1 THR A  62      29.388  -1.347 -14.513  1.00  0.88           O  
ATOM    965  CG2 THR A  62      29.890  -1.739 -16.836  1.00  0.88           C  
ATOM    966  H   THR A  62      30.499   0.933 -15.308  1.00  0.88           H  
ATOM    967  HA  THR A  62      28.212   0.393 -17.148  1.00  0.88           H  
ATOM    968  HB  THR A  62      27.937  -1.728 -15.944  1.00  0.88           H  
ATOM    969  HG1 THR A  62      30.045  -0.642 -14.308  1.00  0.88           H  
ATOM    970 1HG2 THR A  62      30.061  -2.794 -16.630  1.00  0.88           H  
ATOM    971 2HG2 THR A  62      29.512  -1.621 -17.850  1.00  0.88           H  
ATOM    972 3HG2 THR A  62      30.828  -1.192 -16.732  1.00  0.88           H  
ATOM    973  N   LEU A  63      28.031   1.967 -14.468  1.00  0.92           N  
ATOM    974  CA  LEU A  63      27.146   2.523 -13.459  1.00  0.92           C  
ATOM    975  C   LEU A  63      26.087   3.424 -14.052  1.00  0.92           C  
ATOM    976  O   LEU A  63      26.336   4.170 -15.000  1.00  0.92           O  
ATOM    977  CB  LEU A  63      27.953   3.309 -12.442  1.00  0.92           C  
ATOM    978  CG  LEU A  63      28.940   2.500 -11.706  1.00  0.92           C  
ATOM    979  CD1 LEU A  63      29.716   3.397 -10.819  1.00  0.92           C  
ATOM    980  CD2 LEU A  63      28.208   1.428 -10.959  1.00  0.92           C  
ATOM    981  H   LEU A  63      28.934   2.415 -14.635  1.00  0.92           H  
ATOM    982  HA  LEU A  63      26.649   1.700 -12.949  1.00  0.92           H  
ATOM    983 1HB  LEU A  63      28.492   4.104 -12.961  1.00  0.92           H  
ATOM    984 2HB  LEU A  63      27.270   3.763 -11.721  1.00  0.92           H  
ATOM    985  HG  LEU A  63      29.636   2.034 -12.402  1.00  0.92           H  
ATOM    986 1HD1 LEU A  63      30.438   2.821 -10.300  1.00  0.92           H  
ATOM    987 2HD1 LEU A  63      30.220   4.150 -11.426  1.00  0.92           H  
ATOM    988 3HD1 LEU A  63      29.046   3.879 -10.112  1.00  0.92           H  
ATOM    989 1HD2 LEU A  63      28.889   0.822 -10.405  1.00  0.92           H  
ATOM    990 2HD2 LEU A  63      27.517   1.887 -10.294  1.00  0.92           H  
ATOM    991 3HD2 LEU A  63      27.664   0.802 -11.669  1.00  0.92           H  
ATOM    992  N   SER A  64      24.899   3.375 -13.475  1.00  0.96           N  
ATOM    993  CA  SER A  64      23.843   4.263 -13.914  1.00  0.96           C  
ATOM    994  C   SER A  64      24.129   5.696 -13.475  1.00  0.96           C  
ATOM    995  O   SER A  64      24.581   5.906 -12.340  1.00  0.96           O  
ATOM    996  CB  SER A  64      22.514   3.846 -13.325  1.00  0.96           C  
ATOM    997  OG  SER A  64      21.485   4.758 -13.674  1.00  0.96           O  
ATOM    998  H   SER A  64      24.735   2.724 -12.722  1.00  0.96           H  
ATOM    999  HA  SER A  64      23.773   4.172 -14.990  1.00  0.96           H  
ATOM   1000 1HB  SER A  64      22.254   2.848 -13.671  1.00  0.96           H  
ATOM   1001 2HB  SER A  64      22.603   3.805 -12.251  1.00  0.96           H  
ATOM   1002  HG  SER A  64      21.785   5.673 -13.384  1.00  0.96           H  
ATOM   1003  N   PRO A  65      23.881   6.691 -14.334  1.00  0.96           N  
ATOM   1004  CA  PRO A  65      23.893   8.080 -13.988  1.00  0.96           C  
ATOM   1005  C   PRO A  65      22.871   8.199 -12.894  1.00  0.96           C  
ATOM   1006  O   PRO A  65      21.959   7.362 -12.799  1.00  0.96           O  
ATOM   1007  CB  PRO A  65      23.480   8.785 -15.280  1.00  0.96           C  
ATOM   1008  CG  PRO A  65      23.878   7.819 -16.377  1.00  0.96           C  
ATOM   1009  CD  PRO A  65      23.675   6.435 -15.779  1.00  0.96           C  
ATOM   1010  HA  PRO A  65      24.896   8.381 -13.641  1.00  0.96           H  
ATOM   1011 1HB  PRO A  65      22.400   8.995 -15.260  1.00  0.96           H  
ATOM   1012 2HB  PRO A  65      23.994   9.756 -15.352  1.00  0.96           H  
ATOM   1013 1HG  PRO A  65      23.259   7.987 -17.271  1.00  0.96           H  
ATOM   1014 2HG  PRO A  65      24.922   7.996 -16.677  1.00  0.96           H  
ATOM   1015 1HD  PRO A  65      22.661   6.054 -15.977  1.00  0.96           H  
ATOM   1016 2HD  PRO A  65      24.471   5.785 -16.186  1.00  0.96           H  
ATOM   1017  N   GLY A  66      23.068   9.158 -12.020  1.00  0.95           N  
ATOM   1018  CA  GLY A  66      22.177   9.366 -10.895  1.00  0.95           C  
ATOM   1019  C   GLY A  66      22.647   8.655  -9.619  1.00  0.95           C  
ATOM   1020  O   GLY A  66      22.157   8.986  -8.536  1.00  0.95           O  
ATOM   1021  H   GLY A  66      23.844   9.815 -12.158  1.00  0.95           H  
ATOM   1022 1HA  GLY A  66      22.094  10.437 -10.703  1.00  0.95           H  
ATOM   1023 2HA  GLY A  66      21.179   9.017 -11.157  1.00  0.95           H  
ATOM   1024  N   ARG A  67      23.624   7.733  -9.724  1.00  0.91           N  
ATOM   1025  CA  ARG A  67      24.097   7.011  -8.538  1.00  0.91           C  
ATOM   1026  C   ARG A  67      25.577   7.257  -8.196  1.00  0.91           C  
ATOM   1027  O   ARG A  67      26.397   7.538  -9.068  1.00  0.91           O  
ATOM   1028  CB  ARG A  67      23.848   5.531  -8.738  1.00  0.91           C  
ATOM   1029  CG  ARG A  67      22.354   5.176  -8.882  1.00  0.91           C  
ATOM   1030  CD  ARG A  67      22.087   3.749  -9.115  1.00  0.91           C  
ATOM   1031  NE  ARG A  67      20.662   3.505  -9.325  1.00  0.91           N  
ATOM   1032  CZ  ARG A  67      19.777   3.225  -8.340  1.00  0.91           C  
ATOM   1033  NH1 ARG A  67      20.156   3.138  -7.100  1.00  0.91           N  
ATOM   1034  NH2 ARG A  67      18.504   3.022  -8.596  1.00  0.91           N  
ATOM   1035  H   ARG A  67      23.995   7.470 -10.643  1.00  0.91           H  
ATOM   1036  HA  ARG A  67      23.511   7.334  -7.684  1.00  0.91           H  
ATOM   1037 1HB  ARG A  67      24.373   5.177  -9.625  1.00  0.91           H  
ATOM   1038 2HB  ARG A  67      24.225   4.999  -7.872  1.00  0.91           H  
ATOM   1039 1HG  ARG A  67      21.843   5.428  -7.979  1.00  0.91           H  
ATOM   1040 2HG  ARG A  67      21.925   5.739  -9.713  1.00  0.91           H  
ATOM   1041 1HD  ARG A  67      22.634   3.398  -9.979  1.00  0.91           H  
ATOM   1042 2HD  ARG A  67      22.384   3.187  -8.241  1.00  0.91           H  
ATOM   1043  HE  ARG A  67      20.310   3.562 -10.273  1.00  0.91           H  
ATOM   1044 1HH1 ARG A  67      21.122   3.264  -6.851  1.00  0.91           H  
ATOM   1045 2HH1 ARG A  67      19.433   2.913  -6.395  1.00  0.91           H  
ATOM   1046 1HH2 ARG A  67      18.151   3.072  -9.540  1.00  0.91           H  
ATOM   1047 2HH2 ARG A  67      17.891   2.795  -7.798  1.00  0.91           H  
ATOM   1048  N   CYS A  68      25.900   7.136  -6.900  1.00  0.89           N  
ATOM   1049  CA  CYS A  68      27.240   7.332  -6.333  1.00  0.89           C  
ATOM   1050  C   CYS A  68      27.836   6.033  -5.805  1.00  0.89           C  
ATOM   1051  O   CYS A  68      27.094   5.136  -5.398  1.00  0.89           O  
ATOM   1052  CB  CYS A  68      27.163   8.239  -5.123  1.00  0.89           C  
ATOM   1053  SG  CYS A  68      26.438   9.836  -5.425  1.00  0.89           S  
ATOM   1054  H   CYS A  68      25.158   6.908  -6.251  1.00  0.89           H  
ATOM   1055  HA  CYS A  68      27.895   7.760  -7.088  1.00  0.89           H  
ATOM   1056 1HB  CYS A  68      26.604   7.740  -4.347  1.00  0.89           H  
ATOM   1057 2HB  CYS A  68      28.176   8.390  -4.749  1.00  0.89           H  
ATOM   1058  HG  CYS A  68      25.196   9.372  -5.588  1.00  0.89           H  
ATOM   1059  N   LEU A  69      29.164   5.943  -5.729  1.00  0.88           N  
ATOM   1060  CA  LEU A  69      29.743   4.760  -5.087  1.00  0.88           C  
ATOM   1061  C   LEU A  69      30.153   5.069  -3.654  1.00  0.88           C  
ATOM   1062  O   LEU A  69      30.734   6.126  -3.374  1.00  0.88           O  
ATOM   1063  CB  LEU A  69      30.967   4.232  -5.843  1.00  0.88           C  
ATOM   1064  CG  LEU A  69      30.767   3.718  -7.269  1.00  0.88           C  
ATOM   1065  CD1 LEU A  69      32.136   3.337  -7.844  1.00  0.88           C  
ATOM   1066  CD2 LEU A  69      29.825   2.524  -7.226  1.00  0.88           C  
ATOM   1067  H   LEU A  69      29.754   6.711  -6.065  1.00  0.88           H  
ATOM   1068  HA  LEU A  69      28.995   3.967  -5.060  1.00  0.88           H  
ATOM   1069 1HB  LEU A  69      31.709   5.015  -5.880  1.00  0.88           H  
ATOM   1070 2HB  LEU A  69      31.383   3.406  -5.261  1.00  0.88           H  
ATOM   1071  HG  LEU A  69      30.336   4.487  -7.886  1.00  0.88           H  
ATOM   1072 1HD1 LEU A  69      32.046   2.965  -8.845  1.00  0.88           H  
ATOM   1073 2HD1 LEU A  69      32.775   4.204  -7.856  1.00  0.88           H  
ATOM   1074 3HD1 LEU A  69      32.574   2.566  -7.215  1.00  0.88           H  
ATOM   1075 1HD2 LEU A  69      29.655   2.128  -8.214  1.00  0.88           H  
ATOM   1076 2HD2 LEU A  69      30.236   1.754  -6.618  1.00  0.88           H  
ATOM   1077 3HD2 LEU A  69      28.890   2.844  -6.791  1.00  0.88           H  
ATOM   1078  N   ARG A  70      29.902   4.125  -2.750  1.00  0.90           N  
ATOM   1079  CA  ARG A  70      30.336   4.270  -1.368  1.00  0.90           C  
ATOM   1080  C   ARG A  70      31.132   3.032  -0.980  1.00  0.90           C  
ATOM   1081  O   ARG A  70      30.622   1.907  -1.029  1.00  0.90           O  
ATOM   1082  CB  ARG A  70      29.143   4.384  -0.433  1.00  0.90           C  
ATOM   1083  CG  ARG A  70      28.140   5.486  -0.774  1.00  0.90           C  
ATOM   1084  CD  ARG A  70      27.048   5.614   0.268  1.00  0.90           C  
ATOM   1085  NE  ARG A  70      27.548   6.075   1.598  1.00  0.90           N  
ATOM   1086  CZ  ARG A  70      26.841   6.013   2.751  1.00  0.90           C  
ATOM   1087  NH1 ARG A  70      25.621   5.517   2.759  1.00  0.90           N  
ATOM   1088  NH2 ARG A  70      27.376   6.451   3.877  1.00  0.90           N  
ATOM   1089  H   ARG A  70      29.378   3.293  -3.021  1.00  0.90           H  
ATOM   1090  HA  ARG A  70      30.975   5.149  -1.268  1.00  0.90           H  
ATOM   1091 1HB  ARG A  70      28.599   3.441  -0.426  1.00  0.90           H  
ATOM   1092 2HB  ARG A  70      29.500   4.568   0.582  1.00  0.90           H  
ATOM   1093 1HG  ARG A  70      28.633   6.414  -0.942  1.00  0.90           H  
ATOM   1094 2HG  ARG A  70      27.638   5.196  -1.702  1.00  0.90           H  
ATOM   1095 1HD  ARG A  70      26.307   6.333  -0.083  1.00  0.90           H  
ATOM   1096 2HD  ARG A  70      26.567   4.643   0.401  1.00  0.90           H  
ATOM   1097  HE  ARG A  70      28.492   6.475   1.660  1.00  0.90           H  
ATOM   1098 1HH1 ARG A  70      25.209   5.172   1.902  1.00  0.90           H  
ATOM   1099 2HH1 ARG A  70      25.100   5.472   3.624  1.00  0.90           H  
ATOM   1100 1HH2 ARG A  70      28.319   6.828   3.881  1.00  0.90           H  
ATOM   1101 2HH2 ARG A  70      26.851   6.403   4.735  1.00  0.90           H  
ATOM   1102  N   LEU A  71      32.370   3.226  -0.553  1.00  0.94           N  
ATOM   1103  CA  LEU A  71      33.202   2.093  -0.218  1.00  0.94           C  
ATOM   1104  C   LEU A  71      33.629   2.206   1.246  1.00  0.94           C  
ATOM   1105  O   LEU A  71      34.045   3.275   1.702  1.00  0.94           O  
ATOM   1106  CB  LEU A  71      34.416   2.097  -1.162  1.00  0.94           C  
ATOM   1107  CG  LEU A  71      34.078   2.116  -2.688  1.00  0.94           C  
ATOM   1108  CD1 LEU A  71      33.940   3.557  -3.213  1.00  0.94           C  
ATOM   1109  CD2 LEU A  71      35.130   1.389  -3.466  1.00  0.94           C  
ATOM   1110  H   LEU A  71      32.755   4.160  -0.516  1.00  0.94           H  
ATOM   1111  HA  LEU A  71      32.643   1.172  -0.346  1.00  0.94           H  
ATOM   1112 1HB  LEU A  71      35.071   2.926  -0.925  1.00  0.94           H  
ATOM   1113 2HB  LEU A  71      34.921   1.179  -0.998  1.00  0.94           H  
ATOM   1114  HG  LEU A  71      33.162   1.647  -2.818  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  71      33.682   3.532  -4.273  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  71      33.168   4.089  -2.675  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  71      34.873   4.070  -3.084  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  71      34.853   1.386  -4.520  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  71      36.076   1.894  -3.340  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  71      35.202   0.366  -3.108  1.00  0.94           H  
ATOM   1121  N   SER A  72      33.596   1.086   1.969  1.00  1.00           N  
ATOM   1122  CA  SER A  72      33.947   1.113   3.384  1.00  1.00           C  
ATOM   1123  C   SER A  72      34.385  -0.279   3.861  1.00  1.00           C  
ATOM   1124  O   SER A  72      34.180  -1.263   3.147  1.00  1.00           O  
ATOM   1125  CB  SER A  72      32.703   1.499   4.168  1.00  1.00           C  
ATOM   1126  OG  SER A  72      31.825   0.407   4.226  1.00  1.00           O  
ATOM   1127  H   SER A  72      33.208   0.235   1.566  1.00  1.00           H  
ATOM   1128  HA  SER A  72      34.750   1.831   3.518  1.00  1.00           H  
ATOM   1129 1HB  SER A  72      32.925   1.854   5.148  1.00  1.00           H  
ATOM   1130 2HB  SER A  72      32.209   2.320   3.652  1.00  1.00           H  
ATOM   1131  HG  SER A  72      31.538   0.240   3.299  1.00  1.00           H  
ATOM   1132  N   PRO A  73      34.934  -0.420   5.090  1.00  1.03           N  
ATOM   1133  CA  PRO A  73      35.278  -1.674   5.736  1.00  1.03           C  
ATOM   1134  C   PRO A  73      34.072  -2.603   5.894  1.00  1.03           C  
ATOM   1135  O   PRO A  73      34.238  -3.779   6.222  1.00  1.03           O  
ATOM   1136  CB  PRO A  73      35.787  -1.226   7.112  1.00  1.03           C  
ATOM   1137  CG  PRO A  73      36.244   0.187   6.913  1.00  1.03           C  
ATOM   1138  CD  PRO A  73      35.259   0.759   5.945  1.00  1.03           C  
ATOM   1139  HA  PRO A  73      36.074  -2.169   5.163  1.00  1.03           H  
ATOM   1140 1HB  PRO A  73      34.973  -1.309   7.850  1.00  1.03           H  
ATOM   1141 2HB  PRO A  73      36.590  -1.895   7.450  1.00  1.03           H  
ATOM   1142 1HG  PRO A  73      36.257   0.721   7.875  1.00  1.03           H  
ATOM   1143 2HG  PRO A  73      37.267   0.205   6.525  1.00  1.03           H  
ATOM   1144 1HD  PRO A  73      34.390   1.075   6.525  1.00  1.03           H  
ATOM   1145 2HD  PRO A  73      35.723   1.572   5.409  1.00  1.03           H  
ATOM   1146  N   PHE A  74      32.855  -2.068   5.733  1.00  1.03           N  
ATOM   1147  CA  PHE A  74      31.657  -2.845   5.927  1.00  1.03           C  
ATOM   1148  C   PHE A  74      30.999  -3.224   4.605  1.00  1.03           C  
ATOM   1149  O   PHE A  74      29.891  -3.766   4.592  1.00  1.03           O  
ATOM   1150  CB  PHE A  74      30.723  -1.994   6.758  1.00  1.03           C  
ATOM   1151  CG  PHE A  74      31.412  -1.590   8.008  1.00  1.03           C  
ATOM   1152  CD1 PHE A  74      31.887  -0.295   8.123  1.00  1.03           C  
ATOM   1153  CD2 PHE A  74      31.634  -2.479   9.042  1.00  1.03           C  
ATOM   1154  CE1 PHE A  74      32.564   0.112   9.247  1.00  1.03           C  
ATOM   1155  CE2 PHE A  74      32.314  -2.075  10.176  1.00  1.03           C  
ATOM   1156  CZ  PHE A  74      32.779  -0.776  10.276  1.00  1.03           C  
ATOM   1157  H   PHE A  74      32.711  -1.110   5.418  1.00  1.03           H  
ATOM   1158  HA  PHE A  74      31.910  -3.756   6.469  1.00  1.03           H  
ATOM   1159 1HB  PHE A  74      30.442  -1.098   6.203  1.00  1.03           H  
ATOM   1160 2HB  PHE A  74      29.820  -2.547   7.009  1.00  1.03           H  
ATOM   1161  HD1 PHE A  74      31.721   0.402   7.300  1.00  1.03           H  
ATOM   1162  HD2 PHE A  74      31.274  -3.506   8.955  1.00  1.03           H  
ATOM   1163  HE1 PHE A  74      32.931   1.135   9.320  1.00  1.03           H  
ATOM   1164  HE2 PHE A  74      32.488  -2.781  10.988  1.00  1.03           H  
ATOM   1165  HZ  PHE A  74      33.317  -0.458  11.168  1.00  1.03           H  
ATOM   1166  N   GLY A  75      31.685  -2.960   3.488  1.00  1.00           N  
ATOM   1167  CA  GLY A  75      31.137  -3.300   2.183  1.00  1.00           C  
ATOM   1168  C   GLY A  75      31.119  -2.139   1.190  1.00  1.00           C  
ATOM   1169  O   GLY A  75      31.339  -0.972   1.540  1.00  1.00           O  
ATOM   1170  H   GLY A  75      32.598  -2.507   3.536  1.00  1.00           H  
ATOM   1171 1HA  GLY A  75      31.722  -4.118   1.761  1.00  1.00           H  
ATOM   1172 2HA  GLY A  75      30.125  -3.679   2.303  1.00  1.00           H  
ATOM   1173  N   HIS A  76      30.867  -2.497  -0.066  1.00  0.95           N  
ATOM   1174  CA  HIS A  76      30.802  -1.576  -1.195  1.00  0.95           C  
ATOM   1175  C   HIS A  76      29.376  -1.498  -1.718  1.00  0.95           C  
ATOM   1176  O   HIS A  76      28.754  -2.531  -1.978  1.00  0.95           O  
ATOM   1177  CB  HIS A  76      31.776  -2.007  -2.301  1.00  0.95           C  
ATOM   1178  CG  HIS A  76      31.842  -1.105  -3.515  1.00  0.95           C  
ATOM   1179  ND1 HIS A  76      32.480  -1.481  -4.658  1.00  0.95           N  
ATOM   1180  CD2 HIS A  76      31.348   0.125  -3.770  1.00  0.95           C  
ATOM   1181  CE1 HIS A  76      32.408  -0.517  -5.541  1.00  0.95           C  
ATOM   1182  NE2 HIS A  76      31.734   0.457  -5.026  1.00  0.95           N  
ATOM   1183  H   HIS A  76      30.701  -3.477  -0.251  1.00  0.95           H  
ATOM   1184  HA  HIS A  76      31.085  -0.577  -0.874  1.00  0.95           H  
ATOM   1185 1HB  HIS A  76      32.782  -2.072  -1.885  1.00  0.95           H  
ATOM   1186 2HB  HIS A  76      31.504  -3.007  -2.647  1.00  0.95           H  
ATOM   1187  HD1 HIS A  76      32.960  -2.343  -4.808  1.00  0.95           H  
ATOM   1188  HD2 HIS A  76      30.772   0.835  -3.203  1.00  0.95           H  
ATOM   1189  HE1 HIS A  76      32.871  -0.621  -6.509  1.00  0.95           H  
ATOM   1190  N   SER A  77      28.823  -0.294  -1.789  1.00  0.91           N  
ATOM   1191  CA  SER A  77      27.461  -0.149  -2.270  1.00  0.91           C  
ATOM   1192  C   SER A  77      27.308   0.968  -3.295  1.00  0.91           C  
ATOM   1193  O   SER A  77      28.064   1.946  -3.317  1.00  0.91           O  
ATOM   1194  CB  SER A  77      26.544   0.112  -1.091  1.00  0.91           C  
ATOM   1195  OG  SER A  77      26.875   1.318  -0.453  1.00  0.91           O  
ATOM   1196  H   SER A  77      29.369   0.527  -1.525  1.00  0.91           H  
ATOM   1197  HA  SER A  77      27.152  -1.078  -2.745  1.00  0.91           H  
ATOM   1198 1HB  SER A  77      25.511   0.154  -1.445  1.00  0.91           H  
ATOM   1199 2HB  SER A  77      26.616  -0.712  -0.385  1.00  0.91           H  
ATOM   1200  HG  SER A  77      27.773   1.205  -0.123  1.00  0.91           H  
ATOM   1201  N   LEU A  78      26.287   0.824  -4.129  1.00  0.89           N  
ATOM   1202  CA  LEU A  78      25.905   1.846  -5.090  1.00  0.89           C  
ATOM   1203  C   LEU A  78      24.647   2.518  -4.551  1.00  0.89           C  
ATOM   1204  O   LEU A  78      23.660   1.835  -4.252  1.00  0.89           O  
ATOM   1205  CB  LEU A  78      25.672   1.199  -6.460  1.00  0.89           C  
ATOM   1206  CG  LEU A  78      25.228   2.087  -7.614  1.00  0.89           C  
ATOM   1207  CD1 LEU A  78      26.319   3.060  -7.957  1.00  0.89           C  
ATOM   1208  CD2 LEU A  78      24.906   1.211  -8.806  1.00  0.89           C  
ATOM   1209  H   LEU A  78      25.730  -0.029  -4.071  1.00  0.89           H  
ATOM   1210  HA  LEU A  78      26.696   2.590  -5.169  1.00  0.89           H  
ATOM   1211 1HB  LEU A  78      26.610   0.751  -6.765  1.00  0.89           H  
ATOM   1212 2HB  LEU A  78      24.935   0.398  -6.343  1.00  0.89           H  
ATOM   1213  HG  LEU A  78      24.359   2.648  -7.319  1.00  0.89           H  
ATOM   1214 1HD1 LEU A  78      26.024   3.693  -8.781  1.00  0.89           H  
ATOM   1215 2HD1 LEU A  78      26.531   3.661  -7.109  1.00  0.89           H  
ATOM   1216 3HD1 LEU A  78      27.189   2.512  -8.232  1.00  0.89           H  
ATOM   1217 1HD2 LEU A  78      24.587   1.833  -9.640  1.00  0.89           H  
ATOM   1218 2HD2 LEU A  78      25.794   0.647  -9.093  1.00  0.89           H  
ATOM   1219 3HD2 LEU A  78      24.106   0.516  -8.539  1.00  0.89           H  
ATOM   1220  N   THR A  79      24.699   3.836  -4.361  1.00  0.91           N  
ATOM   1221  CA  THR A  79      23.573   4.557  -3.759  1.00  0.91           C  
ATOM   1222  C   THR A  79      23.092   5.747  -4.576  1.00  0.91           C  
ATOM   1223  O   THR A  79      23.875   6.524  -5.119  1.00  0.91           O  
ATOM   1224  CB  THR A  79      23.892   4.989  -2.309  1.00  0.91           C  
ATOM   1225  OG1 THR A  79      24.152   3.825  -1.522  1.00  0.91           O  
ATOM   1226  CG2 THR A  79      22.695   5.725  -1.671  1.00  0.91           C  
ATOM   1227  H   THR A  79      25.537   4.342  -4.646  1.00  0.91           H  
ATOM   1228  HA  THR A  79      22.743   3.867  -3.694  1.00  0.91           H  
ATOM   1229  HB  THR A  79      24.773   5.618  -2.310  1.00  0.91           H  
ATOM   1230  HG1 THR A  79      23.336   3.362  -1.408  1.00  0.91           H  
ATOM   1231 1HG2 THR A  79      22.940   5.998  -0.647  1.00  0.91           H  
ATOM   1232 2HG2 THR A  79      22.446   6.615  -2.217  1.00  0.91           H  
ATOM   1233 3HG2 THR A  79      21.840   5.062  -1.672  1.00  0.91           H  
ATOM   1234  N   LEU A  80      21.785   5.889  -4.679  1.00  0.95           N  
ATOM   1235  CA  LEU A  80      21.226   6.995  -5.427  1.00  0.95           C  
ATOM   1236  C   LEU A  80      21.716   8.318  -4.856  1.00  0.95           C  
ATOM   1237  O   LEU A  80      21.633   8.560  -3.647  1.00  0.95           O  
ATOM   1238  CB  LEU A  80      19.715   6.936  -5.384  1.00  0.95           C  
ATOM   1239  CG  LEU A  80      19.026   7.868  -6.318  1.00  0.95           C  
ATOM   1240  CD1 LEU A  80      19.307   7.410  -7.743  1.00  0.95           C  
ATOM   1241  CD2 LEU A  80      17.588   7.847  -6.031  1.00  0.95           C  
ATOM   1242  H   LEU A  80      21.173   5.202  -4.236  1.00  0.95           H  
ATOM   1243  HA  LEU A  80      21.551   6.937  -6.455  1.00  0.95           H  
ATOM   1244 1HB  LEU A  80      19.400   5.917  -5.624  1.00  0.95           H  
ATOM   1245 2HB  LEU A  80      19.387   7.166  -4.376  1.00  0.95           H  
ATOM   1246  HG  LEU A  80      19.412   8.874  -6.201  1.00  0.95           H  
ATOM   1247 1HD1 LEU A  80      18.817   8.078  -8.447  1.00  0.95           H  
ATOM   1248 2HD1 LEU A  80      20.372   7.424  -7.919  1.00  0.95           H  
ATOM   1249 3HD1 LEU A  80      18.932   6.395  -7.879  1.00  0.95           H  
ATOM   1250 1HD2 LEU A  80      17.067   8.512  -6.719  1.00  0.95           H  
ATOM   1251 2HD2 LEU A  80      17.247   6.829  -6.164  1.00  0.95           H  
ATOM   1252 3HD2 LEU A  80      17.407   8.167  -5.018  1.00  0.95           H  
ATOM   1253  N   GLY A  81      22.202   9.199  -5.727  1.00  1.00           N  
ATOM   1254  CA  GLY A  81      22.766  10.474  -5.300  1.00  1.00           C  
ATOM   1255  C   GLY A  81      21.836  11.293  -4.419  1.00  1.00           C  
ATOM   1256  O   GLY A  81      22.291  11.945  -3.485  1.00  1.00           O  
ATOM   1257  H   GLY A  81      22.219   8.973  -6.720  1.00  1.00           H  
ATOM   1258 1HA  GLY A  81      23.685  10.290  -4.759  1.00  1.00           H  
ATOM   1259 2HA  GLY A  81      23.034  11.053  -6.184  1.00  1.00           H  
ATOM   1260  N   SER A  82      20.532  11.185  -4.641  1.00  1.05           N  
ATOM   1261  CA  SER A  82      19.526  11.919  -3.876  1.00  1.05           C  
ATOM   1262  C   SER A  82      19.550  11.628  -2.367  1.00  1.05           C  
ATOM   1263  O   SER A  82      19.026  12.415  -1.577  1.00  1.05           O  
ATOM   1264  CB  SER A  82      18.148  11.597  -4.414  1.00  1.05           C  
ATOM   1265  OG  SER A  82      17.986  12.078  -5.722  1.00  1.05           O  
ATOM   1266  H   SER A  82      20.232  10.596  -5.403  1.00  1.05           H  
ATOM   1267  HA  SER A  82      19.714  12.984  -4.012  1.00  1.05           H  
ATOM   1268 1HB  SER A  82      17.999  10.519  -4.396  1.00  1.05           H  
ATOM   1269 2HB  SER A  82      17.394  12.037  -3.763  1.00  1.05           H  
ATOM   1270  HG  SER A  82      17.095  11.832  -5.987  1.00  1.05           H  
ATOM   1271  N   HIS A  83      20.125  10.490  -1.971  1.00  1.08           N  
ATOM   1272  CA  HIS A  83      20.173  10.096  -0.571  1.00  1.08           C  
ATOM   1273  C   HIS A  83      21.601  10.020  -0.029  1.00  1.08           C  
ATOM   1274  O   HIS A  83      21.840   9.672   1.134  1.00  1.08           O  
ATOM   1275  CB  HIS A  83      19.471   8.753  -0.435  1.00  1.08           C  
ATOM   1276  CG  HIS A  83      18.033   8.858  -0.820  1.00  1.08           C  
ATOM   1277  ND1 HIS A  83      17.104   9.508  -0.040  1.00  1.08           N  
ATOM   1278  CD2 HIS A  83      17.374   8.436  -1.912  1.00  1.08           C  
ATOM   1279  CE1 HIS A  83      15.930   9.466  -0.636  1.00  1.08           C  
ATOM   1280  NE2 HIS A  83      16.066   8.822  -1.774  1.00  1.08           N  
ATOM   1281  H   HIS A  83      20.560   9.878  -2.661  1.00  1.08           H  
ATOM   1282  HA  HIS A  83      19.633  10.826   0.030  1.00  1.08           H  
ATOM   1283 1HB  HIS A  83      19.958   8.021  -1.086  1.00  1.08           H  
ATOM   1284 2HB  HIS A  83      19.540   8.394   0.589  1.00  1.08           H  
ATOM   1285  HD1 HIS A  83      17.278   9.965   0.834  1.00  1.08           H  
ATOM   1286  HD2 HIS A  83      17.691   7.898  -2.791  1.00  1.08           H  
ATOM   1287  HE1 HIS A  83      15.057   9.926  -0.174  1.00  1.08           H  
ATOM   1288  N   CYS A  84      22.567  10.377  -0.855  1.00  1.11           N  
ATOM   1289  CA  CYS A  84      23.955  10.258  -0.462  1.00  1.11           C  
ATOM   1290  C   CYS A  84      24.450  11.484   0.253  1.00  1.11           C  
ATOM   1291  O   CYS A  84      25.211  12.259  -0.316  1.00  1.11           O  
ATOM   1292  CB  CYS A  84      24.840  10.021  -1.661  1.00  1.11           C  
ATOM   1293  SG  CYS A  84      24.576   8.513  -2.498  1.00  1.11           S  
ATOM   1294  H   CYS A  84      22.344  10.740  -1.781  1.00  1.11           H  
ATOM   1295  HA  CYS A  84      24.050   9.402   0.205  1.00  1.11           H  
ATOM   1296 1HB  CYS A  84      24.677  10.825  -2.379  1.00  1.11           H  
ATOM   1297 2HB  CYS A  84      25.877  10.047  -1.350  1.00  1.11           H  
ATOM   1298  HG  CYS A  84      23.291   8.738  -2.872  1.00  1.11           H  
ATOM   1299  N   GLU A  85      24.070  11.635   1.514  1.00  1.14           N  
ATOM   1300  CA  GLU A  85      24.378  12.854   2.277  1.00  1.14           C  
ATOM   1301  C   GLU A  85      25.822  13.327   2.083  1.00  1.14           C  
ATOM   1302  O   GLU A  85      26.075  14.512   1.866  1.00  1.14           O  
ATOM   1303  CB  GLU A  85      24.130  12.606   3.761  1.00  1.14           C  
ATOM   1304  CG  GLU A  85      24.354  13.820   4.655  1.00  1.14           C  
ATOM   1305  CD  GLU A  85      24.065  13.539   6.116  1.00  1.14           C  
ATOM   1306  OE1 GLU A  85      23.733  12.421   6.434  1.00  1.14           O  
ATOM   1307  OE2 GLU A  85      24.173  14.445   6.910  1.00  1.14           O  
ATOM   1308  H   GLU A  85      23.453  10.910   1.890  1.00  1.14           H  
ATOM   1309  HA  GLU A  85      23.716  13.649   1.945  1.00  1.14           H  
ATOM   1310 1HB  GLU A  85      23.101  12.274   3.902  1.00  1.14           H  
ATOM   1311 2HB  GLU A  85      24.783  11.807   4.111  1.00  1.14           H  
ATOM   1312 1HG  GLU A  85      25.392  14.143   4.554  1.00  1.14           H  
ATOM   1313 2HG  GLU A  85      23.716  14.633   4.311  1.00  1.14           H  
ATOM   1314  N   ILE A  86      26.769  12.404   2.123  1.00  1.21           N  
ATOM   1315  CA  ILE A  86      28.163  12.770   1.938  1.00  1.21           C  
ATOM   1316  C   ILE A  86      28.436  13.313   0.541  1.00  1.21           C  
ATOM   1317  O   ILE A  86      29.106  14.337   0.383  1.00  1.21           O  
ATOM   1318  CB  ILE A  86      29.065  11.573   2.233  1.00  1.21           C  
ATOM   1319  CG1 ILE A  86      28.979  11.283   3.741  1.00  1.21           C  
ATOM   1320  CG2 ILE A  86      30.492  11.845   1.768  1.00  1.21           C  
ATOM   1321  CD1 ILE A  86      29.576   9.984   4.154  1.00  1.21           C  
ATOM   1322  H   ILE A  86      26.509  11.445   2.296  1.00  1.21           H  
ATOM   1323  HA  ILE A  86      28.402  13.554   2.654  1.00  1.21           H  
ATOM   1324  HB  ILE A  86      28.685  10.695   1.712  1.00  1.21           H  
ATOM   1325 1HG1 ILE A  86      29.491  12.081   4.275  1.00  1.21           H  
ATOM   1326 2HG1 ILE A  86      27.929  11.286   4.037  1.00  1.21           H  
ATOM   1327 1HG2 ILE A  86      31.112  10.981   1.989  1.00  1.21           H  
ATOM   1328 2HG2 ILE A  86      30.492  12.027   0.695  1.00  1.21           H  
ATOM   1329 3HG2 ILE A  86      30.885  12.717   2.288  1.00  1.21           H  
ATOM   1330 1HD1 ILE A  86      29.473   9.861   5.231  1.00  1.21           H  
ATOM   1331 2HD1 ILE A  86      29.055   9.178   3.648  1.00  1.21           H  
ATOM   1332 3HD1 ILE A  86      30.629   9.967   3.887  1.00  1.21           H  
ATOM   1333  N   CYS A  87      27.914  12.649  -0.482  1.00  1.35           N  
ATOM   1334  CA  CYS A  87      28.177  13.100  -1.835  1.00  1.35           C  
ATOM   1335  C   CYS A  87      27.418  14.390  -2.119  1.00  1.35           C  
ATOM   1336  O   CYS A  87      27.850  15.210  -2.927  1.00  1.35           O  
ATOM   1337  CB  CYS A  87      27.794  12.034  -2.822  1.00  1.35           C  
ATOM   1338  SG  CYS A  87      28.841  10.546  -2.700  1.00  1.35           S  
ATOM   1339  H   CYS A  87      27.320  11.846  -0.316  1.00  1.35           H  
ATOM   1340  HA  CYS A  87      29.240  13.282  -1.935  1.00  1.35           H  
ATOM   1341 1HB  CYS A  87      26.771  11.760  -2.672  1.00  1.35           H  
ATOM   1342 2HB  CYS A  87      27.877  12.426  -3.827  1.00  1.35           H  
ATOM   1343  HG  CYS A  87      28.149   9.834  -3.594  1.00  1.35           H  
ATOM   1344  N   ILE A  88      26.310  14.588  -1.406  1.00  1.57           N  
ATOM   1345  CA  ILE A  88      25.527  15.807  -1.496  1.00  1.57           C  
ATOM   1346  C   ILE A  88      26.357  16.954  -0.937  1.00  1.57           C  
ATOM   1347  O   ILE A  88      26.470  18.007  -1.561  1.00  1.57           O  
ATOM   1348  CB  ILE A  88      24.181  15.663  -0.772  1.00  1.57           C  
ATOM   1349  CG1 ILE A  88      23.305  14.642  -1.539  1.00  1.57           C  
ATOM   1350  CG2 ILE A  88      23.499  17.006  -0.653  1.00  1.57           C  
ATOM   1351  CD1 ILE A  88      22.075  14.177  -0.794  1.00  1.57           C  
ATOM   1352  H   ILE A  88      25.995  13.846  -0.786  1.00  1.57           H  
ATOM   1353  HA  ILE A  88      25.320  16.012  -2.545  1.00  1.57           H  
ATOM   1354  HB  ILE A  88      24.349  15.265   0.217  1.00  1.57           H  
ATOM   1355 1HG1 ILE A  88      22.979  15.094  -2.472  1.00  1.57           H  
ATOM   1356 2HG1 ILE A  88      23.907  13.770  -1.779  1.00  1.57           H  
ATOM   1357 1HG2 ILE A  88      22.552  16.886  -0.129  1.00  1.57           H  
ATOM   1358 2HG2 ILE A  88      24.139  17.688  -0.092  1.00  1.57           H  
ATOM   1359 3HG2 ILE A  88      23.317  17.413  -1.647  1.00  1.57           H  
ATOM   1360 1HD1 ILE A  88      21.533  13.470  -1.414  1.00  1.57           H  
ATOM   1361 2HD1 ILE A  88      22.361  13.692   0.124  1.00  1.57           H  
ATOM   1362 3HD1 ILE A  88      21.437  15.025  -0.571  1.00  1.57           H  
ATOM   1363  N   ASN A  89      27.005  16.742   0.208  1.00  1.85           N  
ATOM   1364  CA  ASN A  89      27.872  17.768   0.785  1.00  1.85           C  
ATOM   1365  C   ASN A  89      29.033  18.082  -0.177  1.00  1.85           C  
ATOM   1366  O   ASN A  89      29.455  19.234  -0.334  1.00  1.85           O  
ATOM   1367  CB  ASN A  89      28.376  17.313   2.137  1.00  1.85           C  
ATOM   1368  CG  ASN A  89      27.294  17.344   3.192  1.00  1.85           C  
ATOM   1369  OD1 ASN A  89      26.287  18.053   3.059  1.00  1.85           O  
ATOM   1370  ND2 ASN A  89      27.486  16.585   4.240  1.00  1.85           N  
ATOM   1371  H   ASN A  89      26.868  15.861   0.706  1.00  1.85           H  
ATOM   1372  HA  ASN A  89      27.292  18.683   0.913  1.00  1.85           H  
ATOM   1373 1HB  ASN A  89      28.752  16.292   2.056  1.00  1.85           H  
ATOM   1374 2HB  ASN A  89      29.203  17.945   2.452  1.00  1.85           H  
ATOM   1375 1HD2 ASN A  89      26.804  16.564   4.973  1.00  1.85           H  
ATOM   1376 2HD2 ASN A  89      28.309  16.025   4.307  1.00  1.85           H  
ATOM   1377  N   ARG A  90      29.466  17.069  -0.929  1.00  2.17           N  
ATOM   1378  CA  ARG A  90      30.540  17.217  -1.906  1.00  2.17           C  
ATOM   1379  C   ARG A  90      30.051  17.911  -3.188  1.00  2.17           C  
ATOM   1380  O   ARG A  90      30.833  18.170  -4.100  1.00  2.17           O  
ATOM   1381  CB  ARG A  90      31.169  15.869  -2.238  1.00  2.17           C  
ATOM   1382  CG  ARG A  90      31.964  15.226  -1.086  1.00  2.17           C  
ATOM   1383  CD  ARG A  90      32.480  13.856  -1.428  1.00  2.17           C  
ATOM   1384  NE  ARG A  90      33.190  13.243  -0.305  1.00  2.17           N  
ATOM   1385  CZ  ARG A  90      34.501  13.430  -0.045  1.00  2.17           C  
ATOM   1386  NH1 ARG A  90      35.212  14.204  -0.831  1.00  2.17           N  
ATOM   1387  NH2 ARG A  90      35.075  12.841   0.994  1.00  2.17           N  
ATOM   1388  H   ARG A  90      29.091  16.136  -0.753  1.00  2.17           H  
ATOM   1389  HA  ARG A  90      31.317  17.836  -1.459  1.00  2.17           H  
ATOM   1390 1HB  ARG A  90      30.401  15.179  -2.546  1.00  2.17           H  
ATOM   1391 2HB  ARG A  90      31.851  15.989  -3.081  1.00  2.17           H  
ATOM   1392 1HG  ARG A  90      32.824  15.856  -0.859  1.00  2.17           H  
ATOM   1393 2HG  ARG A  90      31.337  15.150  -0.205  1.00  2.17           H  
ATOM   1394 1HD  ARG A  90      31.644  13.209  -1.684  1.00  2.17           H  
ATOM   1395 2HD  ARG A  90      33.165  13.917  -2.274  1.00  2.17           H  
ATOM   1396  HE  ARG A  90      32.664  12.647   0.317  1.00  2.17           H  
ATOM   1397 1HH1 ARG A  90      34.773  14.653  -1.625  1.00  2.17           H  
ATOM   1398 2HH1 ARG A  90      36.200  14.348  -0.657  1.00  2.17           H  
ATOM   1399 1HH2 ARG A  90      34.540  12.241   1.605  1.00  2.17           H  
ATOM   1400 2HH2 ARG A  90      36.058  12.994   1.174  1.00  2.17           H  
ATOM   1401  N   SER A  91      28.774  18.307  -3.241  1.00  2.46           N  
ATOM   1402  CA  SER A  91      28.252  19.049  -4.381  1.00  2.46           C  
ATOM   1403  C   SER A  91      28.808  20.473  -4.345  1.00  2.46           C  
ATOM   1404  O   SER A  91      28.665  21.228  -5.305  1.00  2.46           O  
ATOM   1405  CB  SER A  91      26.728  19.077  -4.400  1.00  2.46           C  
ATOM   1406  OG  SER A  91      26.205  19.856  -3.357  1.00  2.46           O  
ATOM   1407  H   SER A  91      28.128  18.091  -2.487  1.00  2.46           H  
ATOM   1408  HA  SER A  91      28.595  18.568  -5.297  1.00  2.46           H  
ATOM   1409 1HB  SER A  91      26.388  19.471  -5.355  1.00  2.46           H  
ATOM   1410 2HB  SER A  91      26.351  18.057  -4.311  1.00  2.46           H  
ATOM   1411  HG  SER A  91      26.376  19.342  -2.544  1.00  2.46           H  
ATOM   1412  N   GLN A  92      29.476  20.829  -3.235  1.00  2.68           N  
ATOM   1413  CA  GLN A  92      30.090  22.136  -3.075  1.00  2.68           C  
ATOM   1414  C   GLN A  92      31.501  22.165  -3.692  1.00  2.68           C  
ATOM   1415  O   GLN A  92      32.169  23.200  -3.679  1.00  2.68           O  
ATOM   1416  CB  GLN A  92      30.149  22.503  -1.592  1.00  2.68           C  
ATOM   1417  CG  GLN A  92      28.781  22.608  -0.928  1.00  2.68           C  
ATOM   1418  CD  GLN A  92      27.911  23.700  -1.536  1.00  2.68           C  
ATOM   1419  OE1 GLN A  92      28.331  24.856  -1.638  1.00  2.68           O  
ATOM   1420  NE2 GLN A  92      26.695  23.344  -1.941  1.00  2.68           N  
ATOM   1421  H   GLN A  92      29.535  20.176  -2.452  1.00  2.68           H  
ATOM   1422  HA  GLN A  92      29.479  22.873  -3.595  1.00  2.68           H  
ATOM   1423 1HB  GLN A  92      30.721  21.740  -1.057  1.00  2.68           H  
ATOM   1424 2HB  GLN A  92      30.665  23.452  -1.467  1.00  2.68           H  
ATOM   1425 1HG  GLN A  92      28.267  21.649  -1.045  1.00  2.68           H  
ATOM   1426 2HG  GLN A  92      28.921  22.828   0.130  1.00  2.68           H  
ATOM   1427 1HE2 GLN A  92      26.083  24.022  -2.350  1.00  2.68           H  
ATOM   1428 2HE2 GLN A  92      26.392  22.391  -1.843  1.00  2.68           H  
ATOM   1429  N   VAL A  93      31.948  21.031  -4.245  1.00  2.82           N  
ATOM   1430  CA  VAL A  93      33.229  20.942  -4.939  1.00  2.82           C  
ATOM   1431  C   VAL A  93      33.218  21.848  -6.161  1.00  2.82           C  
ATOM   1432  O   VAL A  93      32.242  21.892  -6.911  1.00  2.82           O  
ATOM   1433  CB  VAL A  93      33.531  19.483  -5.365  1.00  2.82           C  
ATOM   1434  CG1 VAL A  93      34.737  19.421  -6.288  1.00  2.82           C  
ATOM   1435  CG2 VAL A  93      33.863  18.645  -4.129  1.00  2.82           C  
ATOM   1436  H   VAL A  93      31.378  20.187  -4.205  1.00  2.82           H  
ATOM   1437  HA  VAL A  93      34.016  21.274  -4.261  1.00  2.82           H  
ATOM   1438  HB  VAL A  93      32.660  19.076  -5.880  1.00  2.82           H  
ATOM   1439 1HG1 VAL A  93      34.915  18.384  -6.562  1.00  2.82           H  
ATOM   1440 2HG1 VAL A  93      34.574  19.995  -7.180  1.00  2.82           H  
ATOM   1441 3HG1 VAL A  93      35.605  19.818  -5.769  1.00  2.82           H  
ATOM   1442 1HG2 VAL A  93      34.063  17.623  -4.434  1.00  2.82           H  
ATOM   1443 2HG2 VAL A  93      34.746  19.060  -3.645  1.00  2.82           H  
ATOM   1444 3HG2 VAL A  93      33.045  18.658  -3.432  1.00  2.82           H  
ATOM   1445  N   HIS A  94      34.294  22.592  -6.380  1.00  2.90           N  
ATOM   1446  CA  HIS A  94      34.343  23.506  -7.521  1.00  2.90           C  
ATOM   1447  C   HIS A  94      34.591  22.760  -8.834  1.00  2.90           C  
ATOM   1448  O   HIS A  94      35.671  22.826  -9.418  1.00  2.90           O  
ATOM   1449  CB  HIS A  94      35.423  24.562  -7.310  1.00  2.90           C  
ATOM   1450  CG  HIS A  94      35.140  25.446  -6.138  1.00  2.90           C  
ATOM   1451  ND1 HIS A  94      36.115  26.195  -5.513  1.00  2.90           N  
ATOM   1452  CD2 HIS A  94      33.990  25.685  -5.465  1.00  2.90           C  
ATOM   1453  CE1 HIS A  94      35.573  26.863  -4.508  1.00  2.90           C  
ATOM   1454  NE2 HIS A  94      34.287  26.570  -4.459  1.00  2.90           N  
ATOM   1455  H   HIS A  94      35.078  22.532  -5.746  1.00  2.90           H  
ATOM   1456  HA  HIS A  94      33.387  24.019  -7.613  1.00  2.90           H  
ATOM   1457 1HB  HIS A  94      36.388  24.078  -7.156  1.00  2.90           H  
ATOM   1458 2HB  HIS A  94      35.504  25.185  -8.200  1.00  2.90           H  
ATOM   1459  HD2 HIS A  94      33.011  25.251  -5.679  1.00  2.90           H  
ATOM   1460  HE1 HIS A  94      36.099  27.539  -3.834  1.00  2.90           H  
ATOM   1461  HE2 HIS A  94      33.621  26.930  -3.791  1.00  2.90           H  
ATOM   1462  N   VAL A  95      33.566  22.043  -9.264  1.00  2.96           N  
ATOM   1463  CA  VAL A  95      33.588  21.188 -10.438  1.00  2.96           C  
ATOM   1464  C   VAL A  95      33.422  22.029 -11.721  1.00  2.96           C  
ATOM   1465  O   VAL A  95      32.489  22.823 -11.790  1.00  2.96           O  
ATOM   1466  CB  VAL A  95      32.433  20.170 -10.343  1.00  2.96           C  
ATOM   1467  CG1 VAL A  95      32.377  19.327 -11.540  1.00  2.96           C  
ATOM   1468  CG2 VAL A  95      32.603  19.342  -9.156  1.00  2.96           C  
ATOM   1469  H   VAL A  95      32.730  22.071  -8.681  1.00  2.96           H  
ATOM   1470  HA  VAL A  95      34.514  20.627 -10.419  1.00  2.96           H  
ATOM   1471  HB  VAL A  95      31.491  20.705 -10.272  1.00  2.96           H  
ATOM   1472 1HG1 VAL A  95      31.558  18.636 -11.455  1.00  2.96           H  
ATOM   1473 2HG1 VAL A  95      32.224  19.925 -12.362  1.00  2.96           H  
ATOM   1474 3HG1 VAL A  95      33.312  18.776 -11.641  1.00  2.96           H  
ATOM   1475 1HG2 VAL A  95      31.776  18.643  -9.091  1.00  2.96           H  
ATOM   1476 2HG2 VAL A  95      33.548  18.808  -9.222  1.00  2.96           H  
ATOM   1477 3HG2 VAL A  95      32.600  19.961  -8.294  1.00  2.96           H  
ATOM   1478  N   PRO A  96      34.311  21.901 -12.737  1.00  3.01           N  
ATOM   1479  CA  PRO A  96      34.268  22.585 -14.035  1.00  3.01           C  
ATOM   1480  C   PRO A  96      32.986  22.331 -14.838  1.00  3.01           C  
ATOM   1481  O   PRO A  96      32.605  23.126 -15.703  1.00  3.01           O  
ATOM   1482  CB  PRO A  96      35.459  21.969 -14.767  1.00  3.01           C  
ATOM   1483  CG  PRO A  96      36.395  21.530 -13.702  1.00  3.01           C  
ATOM   1484  CD  PRO A  96      35.526  21.081 -12.553  1.00  3.01           C  
ATOM   1485  HA  PRO A  96      34.416  23.662 -13.878  1.00  3.01           H  
ATOM   1486 1HB  PRO A  96      35.115  21.144 -15.407  1.00  3.01           H  
ATOM   1487 2HB  PRO A  96      35.915  22.712 -15.428  1.00  3.01           H  
ATOM   1488 1HG  PRO A  96      37.016  20.726 -14.105  1.00  3.01           H  
ATOM   1489 2HG  PRO A  96      37.076  22.349 -13.427  1.00  3.01           H  
ATOM   1490 1HD  PRO A  96      35.308  20.005 -12.614  1.00  3.01           H  
ATOM   1491 2HD  PRO A  96      36.067  21.359 -11.632  1.00  3.01           H  
ATOM   1492  N   GLN A  97      32.297  21.242 -14.525  1.00  3.06           N  
ATOM   1493  CA  GLN A  97      31.074  20.876 -15.217  1.00  3.06           C  
ATOM   1494  C   GLN A  97      31.341  20.702 -16.709  1.00  3.06           C  
ATOM   1495  O   GLN A  97      31.690  19.610 -17.158  1.00  3.06           O  
ATOM   1496  CB  GLN A  97      29.948  21.899 -14.970  1.00  3.06           C  
ATOM   1497  CG  GLN A  97      29.491  22.054 -13.509  1.00  3.06           C  
ATOM   1498  CD  GLN A  97      28.860  20.813 -12.889  1.00  3.06           C  
ATOM   1499  OE1 GLN A  97      28.262  19.973 -13.569  1.00  3.06           O  
ATOM   1500  NE2 GLN A  97      28.959  20.719 -11.565  1.00  3.06           N  
ATOM   1501  H   GLN A  97      32.650  20.632 -13.816  1.00  3.06           H  
ATOM   1502  HA  GLN A  97      30.739  19.914 -14.828  1.00  3.06           H  
ATOM   1503 1HB  GLN A  97      30.237  22.887 -15.299  1.00  3.06           H  
ATOM   1504 2HB  GLN A  97      29.072  21.611 -15.554  1.00  3.06           H  
ATOM   1505 1HG  GLN A  97      30.352  22.318 -12.909  1.00  3.06           H  
ATOM   1506 2HG  GLN A  97      28.758  22.859 -13.466  1.00  3.06           H  
ATOM   1507 1HE2 GLN A  97      28.538  19.951 -11.081  1.00  3.06           H  
ATOM   1508 2HE2 GLN A  97      29.426  21.438 -11.043  1.00  3.06           H  
ATOM   1509  N   GLU A  98      31.071  21.736 -17.485  1.00  3.08           N  
ATOM   1510  CA  GLU A  98      31.212  21.660 -18.929  1.00  3.08           C  
ATOM   1511  C   GLU A  98      32.598  21.131 -19.292  1.00  3.08           C  
ATOM   1512  O   GLU A  98      33.633  21.612 -18.804  1.00  3.08           O  
ATOM   1513  CB  GLU A  98      30.959  23.033 -19.561  1.00  3.08           C  
ATOM   1514  CG  GLU A  98      31.025  23.063 -21.082  1.00  3.08           C  
ATOM   1515  CD  GLU A  98      30.733  24.429 -21.661  1.00  3.08           C  
ATOM   1516  OE1 GLU A  98      30.230  25.263 -20.952  1.00  3.08           O  
ATOM   1517  OE2 GLU A  98      31.100  24.656 -22.796  1.00  3.08           O  
ATOM   1518  H   GLU A  98      30.864  22.614 -17.033  1.00  3.08           H  
ATOM   1519  HA  GLU A  98      30.470  20.960 -19.313  1.00  3.08           H  
ATOM   1520 1HB  GLU A  98      29.977  23.395 -19.260  1.00  3.08           H  
ATOM   1521 2HB  GLU A  98      31.699  23.742 -19.184  1.00  3.08           H  
ATOM   1522 1HG  GLU A  98      32.001  22.773 -21.388  1.00  3.08           H  
ATOM   1523 2HG  GLU A  98      30.319  22.338 -21.486  1.00  3.08           H  
ATOM   1524  N   PHE A  99      32.612  20.156 -20.192  1.00  3.03           N  
ATOM   1525  CA  PHE A  99      33.848  19.521 -20.613  1.00  3.03           C  
ATOM   1526  C   PHE A  99      34.875  20.504 -21.169  1.00  3.03           C  
ATOM   1527  O   PHE A  99      36.073  20.270 -21.029  1.00  3.03           O  
ATOM   1528  CB  PHE A  99      33.520  18.484 -21.681  1.00  3.03           C  
ATOM   1529  CG  PHE A  99      33.189  19.123 -22.991  1.00  3.03           C  
ATOM   1530  CD1 PHE A  99      34.163  19.307 -23.951  1.00  3.03           C  
ATOM   1531  CD2 PHE A  99      31.907  19.583 -23.245  1.00  3.03           C  
ATOM   1532  CE1 PHE A  99      33.873  19.929 -25.146  1.00  3.03           C  
ATOM   1533  CE2 PHE A  99      31.607  20.205 -24.437  1.00  3.03           C  
ATOM   1534  CZ  PHE A  99      32.593  20.379 -25.392  1.00  3.03           C  
ATOM   1535  H   PHE A  99      31.734  19.819 -20.560  1.00  3.03           H  
ATOM   1536  HA  PHE A  99      34.281  19.015 -19.748  1.00  3.03           H  
ATOM   1537 1HB  PHE A  99      34.369  17.813 -21.823  1.00  3.03           H  
ATOM   1538 2HB  PHE A  99      32.671  17.881 -21.362  1.00  3.03           H  
ATOM   1539  HD1 PHE A  99      35.166  18.958 -23.743  1.00  3.03           H  
ATOM   1540  HD2 PHE A  99      31.133  19.453 -22.487  1.00  3.03           H  
ATOM   1541  HE1 PHE A  99      34.655  20.069 -25.892  1.00  3.03           H  
ATOM   1542  HE2 PHE A  99      30.596  20.564 -24.625  1.00  3.03           H  
ATOM   1543  HZ  PHE A  99      32.359  20.873 -26.333  1.00  3.03           H  
ATOM   1544  N   SER A 100      34.424  21.624 -21.743  1.00  2.91           N  
ATOM   1545  CA  SER A 100      35.339  22.599 -22.318  1.00  2.91           C  
ATOM   1546  C   SER A 100      36.146  23.316 -21.232  1.00  2.91           C  
ATOM   1547  O   SER A 100      37.244  23.810 -21.479  1.00  2.91           O  
ATOM   1548  CB  SER A 100      34.563  23.609 -23.142  1.00  2.91           C  
ATOM   1549  OG  SER A 100      33.800  24.441 -22.315  1.00  2.91           O  
ATOM   1550  H   SER A 100      33.428  21.773 -21.813  1.00  2.91           H  
ATOM   1551  HA  SER A 100      36.029  22.073 -22.977  1.00  2.91           H  
ATOM   1552 1HB  SER A 100      35.239  24.204 -23.752  1.00  2.91           H  
ATOM   1553 2HB  SER A 100      33.898  23.068 -23.817  1.00  2.91           H  
ATOM   1554  HG  SER A 100      32.938  24.597 -22.772  1.00  2.91           H  
ATOM   1555  N   SER A 101      35.631  23.346 -19.997  1.00  2.74           N  
ATOM   1556  CA  SER A 101      36.368  23.992 -18.921  1.00  2.74           C  
ATOM   1557  C   SER A 101      37.389  22.994 -18.419  1.00  2.74           C  
ATOM   1558  O   SER A 101      38.509  23.353 -18.032  1.00  2.74           O  
ATOM   1559  CB  SER A 101      35.443  24.465 -17.820  1.00  2.74           C  
ATOM   1560  OG  SER A 101      34.595  25.487 -18.276  1.00  2.74           O  
ATOM   1561  H   SER A 101      34.737  22.903 -19.796  1.00  2.74           H  
ATOM   1562  HA  SER A 101      36.895  24.859 -19.320  1.00  2.74           H  
ATOM   1563 1HB  SER A 101      34.839  23.626 -17.468  1.00  2.74           H  
ATOM   1564 2HB  SER A 101      36.032  24.823 -16.979  1.00  2.74           H  
ATOM   1565  HG  SER A 101      33.949  25.059 -18.853  1.00  2.74           H  
ATOM   1566  N   THR A 102      37.013  21.713 -18.463  1.00  2.56           N  
ATOM   1567  CA  THR A 102      37.943  20.662 -18.068  1.00  2.56           C  
ATOM   1568  C   THR A 102      39.116  20.672 -19.061  1.00  2.56           C  
ATOM   1569  O   THR A 102      40.286  20.632 -18.658  1.00  2.56           O  
ATOM   1570  CB  THR A 102      37.264  19.273 -18.019  1.00  2.56           C  
ATOM   1571  OG1 THR A 102      36.209  19.286 -17.041  1.00  2.56           O  
ATOM   1572  CG2 THR A 102      38.266  18.198 -17.664  1.00  2.56           C  
ATOM   1573  H   THR A 102      36.059  21.490 -18.765  1.00  2.56           H  
ATOM   1574  HA  THR A 102      38.331  20.888 -17.075  1.00  2.56           H  
ATOM   1575  HB  THR A 102      36.841  19.045 -18.990  1.00  2.56           H  
ATOM   1576  HG1 THR A 102      35.534  19.927 -17.306  1.00  2.56           H  
ATOM   1577 1HG2 THR A 102      37.774  17.227 -17.644  1.00  2.56           H  
ATOM   1578 2HG2 THR A 102      39.035  18.198 -18.416  1.00  2.56           H  
ATOM   1579 3HG2 THR A 102      38.703  18.403 -16.688  1.00  2.56           H  
ATOM   1580  N   GLN A 103      38.790  20.782 -20.363  1.00  2.40           N  
ATOM   1581  CA  GLN A 103      39.813  20.799 -21.403  1.00  2.40           C  
ATOM   1582  C   GLN A 103      40.771  21.959 -21.248  1.00  2.40           C  
ATOM   1583  O   GLN A 103      41.986  21.749 -21.192  1.00  2.40           O  
ATOM   1584  CB  GLN A 103      39.186  20.889 -22.793  1.00  2.40           C  
ATOM   1585  CG  GLN A 103      38.473  19.649 -23.271  1.00  2.40           C  
ATOM   1586  CD  GLN A 103      37.759  19.882 -24.600  1.00  2.40           C  
ATOM   1587  OE1 GLN A 103      37.490  21.021 -24.998  1.00  2.40           O  
ATOM   1588  NE2 GLN A 103      37.452  18.798 -25.298  1.00  2.40           N  
ATOM   1589  H   GLN A 103      37.806  20.802 -20.624  1.00  2.40           H  
ATOM   1590  HA  GLN A 103      40.368  19.891 -21.350  1.00  2.40           H  
ATOM   1591 1HB  GLN A 103      38.472  21.708 -22.805  1.00  2.40           H  
ATOM   1592 2HB  GLN A 103      39.955  21.126 -23.515  1.00  2.40           H  
ATOM   1593 1HG  GLN A 103      39.211  18.860 -23.415  1.00  2.40           H  
ATOM   1594 2HG  GLN A 103      37.745  19.340 -22.533  1.00  2.40           H  
ATOM   1595 1HE2 GLN A 103      36.985  18.885 -26.180  1.00  2.40           H  
ATOM   1596 2HE2 GLN A 103      37.685  17.897 -24.940  1.00  2.40           H  
ATOM   1597  N   LEU A 104      40.228  23.159 -21.044  1.00  2.26           N  
ATOM   1598  CA  LEU A 104      41.062  24.331 -20.868  1.00  2.26           C  
ATOM   1599  C   LEU A 104      41.904  24.246 -19.608  1.00  2.26           C  
ATOM   1600  O   LEU A 104      43.073  24.651 -19.612  1.00  2.26           O  
ATOM   1601  CB  LEU A 104      40.187  25.581 -20.845  1.00  2.26           C  
ATOM   1602  CG  LEU A 104      39.544  25.934 -22.196  1.00  2.26           C  
ATOM   1603  CD1 LEU A 104      38.545  27.069 -22.012  1.00  2.26           C  
ATOM   1604  CD2 LEU A 104      40.636  26.317 -23.168  1.00  2.26           C  
ATOM   1605  H   LEU A 104      39.213  23.279 -21.073  1.00  2.26           H  
ATOM   1606  HA  LEU A 104      41.732  24.399 -21.720  1.00  2.26           H  
ATOM   1607 1HB  LEU A 104      39.379  25.418 -20.128  1.00  2.26           H  
ATOM   1608 2HB  LEU A 104      40.783  26.428 -20.512  1.00  2.26           H  
ATOM   1609  HG  LEU A 104      39.011  25.070 -22.584  1.00  2.26           H  
ATOM   1610 1HD1 LEU A 104      38.089  27.309 -22.972  1.00  2.26           H  
ATOM   1611 2HD1 LEU A 104      37.770  26.752 -21.310  1.00  2.26           H  
ATOM   1612 3HD1 LEU A 104      39.054  27.948 -21.622  1.00  2.26           H  
ATOM   1613 1HD2 LEU A 104      40.194  26.559 -24.134  1.00  2.26           H  
ATOM   1614 2HD2 LEU A 104      41.178  27.183 -22.787  1.00  2.26           H  
ATOM   1615 3HD2 LEU A 104      41.316  25.488 -23.279  1.00  2.26           H  
ATOM   1616  N   SER A 105      41.346  23.682 -18.533  1.00  2.14           N  
ATOM   1617  CA  SER A 105      42.114  23.579 -17.309  1.00  2.14           C  
ATOM   1618  C   SER A 105      43.345  22.726 -17.563  1.00  2.14           C  
ATOM   1619  O   SER A 105      44.450  23.117 -17.203  1.00  2.14           O  
ATOM   1620  CB  SER A 105      41.269  22.961 -16.212  1.00  2.14           C  
ATOM   1621  OG  SER A 105      40.188  23.798 -15.881  1.00  2.14           O  
ATOM   1622  H   SER A 105      40.379  23.363 -18.542  1.00  2.14           H  
ATOM   1623  HA  SER A 105      42.430  24.576 -17.004  1.00  2.14           H  
ATOM   1624 1HB  SER A 105      40.895  21.994 -16.542  1.00  2.14           H  
ATOM   1625 2HB  SER A 105      41.888  22.793 -15.334  1.00  2.14           H  
ATOM   1626  HG  SER A 105      39.602  23.795 -16.674  1.00  2.14           H  
ATOM   1627  N   PHE A 106      43.176  21.598 -18.255  1.00  2.04           N  
ATOM   1628  CA  PHE A 106      44.312  20.740 -18.581  1.00  2.04           C  
ATOM   1629  C   PHE A 106      45.352  21.437 -19.438  1.00  2.04           C  
ATOM   1630  O   PHE A 106      46.556  21.390 -19.146  1.00  2.04           O  
ATOM   1631  CB  PHE A 106      43.885  19.461 -19.243  1.00  2.04           C  
ATOM   1632  CG  PHE A 106      45.032  18.692 -19.705  1.00  2.04           C  
ATOM   1633  CD1 PHE A 106      45.865  18.081 -18.817  1.00  2.04           C  
ATOM   1634  CD2 PHE A 106      45.285  18.580 -21.051  1.00  2.04           C  
ATOM   1635  CE1 PHE A 106      46.954  17.405 -19.265  1.00  2.04           C  
ATOM   1636  CE2 PHE A 106      46.366  17.897 -21.509  1.00  2.04           C  
ATOM   1637  CZ  PHE A 106      47.209  17.318 -20.627  1.00  2.04           C  
ATOM   1638  H   PHE A 106      42.233  21.324 -18.541  1.00  2.04           H  
ATOM   1639  HA  PHE A 106      44.780  20.448 -17.651  1.00  2.04           H  
ATOM   1640 1HB  PHE A 106      43.309  18.864 -18.547  1.00  2.04           H  
ATOM   1641 2HB  PHE A 106      43.286  19.721 -20.104  1.00  2.04           H  
ATOM   1642  HD1 PHE A 106      45.668  18.161 -17.751  1.00  2.04           H  
ATOM   1643  HD2 PHE A 106      44.605  19.053 -21.745  1.00  2.04           H  
ATOM   1644  HE1 PHE A 106      47.623  16.948 -18.550  1.00  2.04           H  
ATOM   1645  HE2 PHE A 106      46.564  17.821 -22.564  1.00  2.04           H  
ATOM   1646  HZ  PHE A 106      48.083  16.790 -20.996  1.00  2.04           H  
ATOM   1647  N   PHE A 107      44.889  22.108 -20.487  1.00  1.94           N  
ATOM   1648  CA  PHE A 107      45.770  22.767 -21.434  1.00  1.94           C  
ATOM   1649  C   PHE A 107      46.673  23.736 -20.680  1.00  1.94           C  
ATOM   1650  O   PHE A 107      47.828  23.929 -21.058  1.00  1.94           O  
ATOM   1651  CB  PHE A 107      44.954  23.507 -22.494  1.00  1.94           C  
ATOM   1652  CG  PHE A 107      44.166  22.574 -23.375  1.00  1.94           C  
ATOM   1653  CD1 PHE A 107      44.494  21.240 -23.438  1.00  1.94           C  
ATOM   1654  CD2 PHE A 107      43.080  23.020 -24.113  1.00  1.94           C  
ATOM   1655  CE1 PHE A 107      43.755  20.363 -24.202  1.00  1.94           C  
ATOM   1656  CE2 PHE A 107      42.341  22.147 -24.885  1.00  1.94           C  
ATOM   1657  CZ  PHE A 107      42.680  20.811 -24.924  1.00  1.94           C  
ATOM   1658  H   PHE A 107      43.881  22.123 -20.656  1.00  1.94           H  
ATOM   1659  HA  PHE A 107      46.392  22.014 -21.920  1.00  1.94           H  
ATOM   1660 1HB  PHE A 107      44.259  24.189 -22.003  1.00  1.94           H  
ATOM   1661 2HB  PHE A 107      45.614  24.103 -23.119  1.00  1.94           H  
ATOM   1662  HD1 PHE A 107      45.344  20.883 -22.862  1.00  1.94           H  
ATOM   1663  HD2 PHE A 107      42.814  24.066 -24.073  1.00  1.94           H  
ATOM   1664  HE1 PHE A 107      44.023  19.310 -24.225  1.00  1.94           H  
ATOM   1665  HE2 PHE A 107      41.486  22.510 -25.456  1.00  1.94           H  
ATOM   1666  HZ  PHE A 107      42.097  20.114 -25.526  1.00  1.94           H  
ATOM   1667  N   ASN A 108      46.132  24.380 -19.646  1.00  1.83           N  
ATOM   1668  CA  ASN A 108      46.911  25.278 -18.812  1.00  1.83           C  
ATOM   1669  C   ASN A 108      47.700  24.538 -17.703  1.00  1.83           C  
ATOM   1670  O   ASN A 108      48.827  24.931 -17.379  1.00  1.83           O  
ATOM   1671  CB  ASN A 108      45.988  26.315 -18.221  1.00  1.83           C  
ATOM   1672  CG  ASN A 108      45.492  27.281 -19.265  1.00  1.83           C  
ATOM   1673  OD1 ASN A 108      46.216  27.610 -20.216  1.00  1.83           O  
ATOM   1674  ND2 ASN A 108      44.275  27.739 -19.118  1.00  1.83           N  
ATOM   1675  H   ASN A 108      45.143  24.234 -19.429  1.00  1.83           H  
ATOM   1676  HA  ASN A 108      47.641  25.781 -19.444  1.00  1.83           H  
ATOM   1677 1HB  ASN A 108      45.128  25.814 -17.765  1.00  1.83           H  
ATOM   1678 2HB  ASN A 108      46.508  26.861 -17.438  1.00  1.83           H  
ATOM   1679 1HD2 ASN A 108      43.899  28.380 -19.786  1.00  1.83           H  
ATOM   1680 2HD2 ASN A 108      43.721  27.443 -18.342  1.00  1.83           H  
ATOM   1681  N   ASN A 109      47.134  23.451 -17.150  1.00  1.72           N  
ATOM   1682  CA  ASN A 109      47.736  22.705 -16.035  1.00  1.72           C  
ATOM   1683  C   ASN A 109      49.053  22.050 -16.393  1.00  1.72           C  
ATOM   1684  O   ASN A 109      49.925  21.887 -15.537  1.00  1.72           O  
ATOM   1685  CB  ASN A 109      46.795  21.655 -15.471  1.00  1.72           C  
ATOM   1686  CG  ASN A 109      45.679  22.228 -14.606  1.00  1.72           C  
ATOM   1687  OD1 ASN A 109      45.792  23.314 -14.024  1.00  1.72           O  
ATOM   1688  ND2 ASN A 109      44.601  21.508 -14.525  1.00  1.72           N  
ATOM   1689  H   ASN A 109      46.221  23.159 -17.475  1.00  1.72           H  
ATOM   1690  HA  ASN A 109      47.940  23.417 -15.243  1.00  1.72           H  
ATOM   1691 1HB  ASN A 109      46.369  21.100 -16.285  1.00  1.72           H  
ATOM   1692 2HB  ASN A 109      47.369  20.950 -14.868  1.00  1.72           H  
ATOM   1693 1HD2 ASN A 109      43.827  21.823 -13.978  1.00  1.72           H  
ATOM   1694 2HD2 ASN A 109      44.549  20.650 -15.032  1.00  1.72           H  
ATOM   1695  N   VAL A 110      49.259  21.732 -17.662  1.00  1.61           N  
ATOM   1696  CA  VAL A 110      50.541  21.150 -18.052  1.00  1.61           C  
ATOM   1697  C   VAL A 110      51.733  22.084 -17.790  1.00  1.61           C  
ATOM   1698  O   VAL A 110      52.870  21.626 -17.794  1.00  1.61           O  
ATOM   1699  CB  VAL A 110      50.555  20.705 -19.513  1.00  1.61           C  
ATOM   1700  CG1 VAL A 110      49.552  19.623 -19.746  1.00  1.61           C  
ATOM   1701  CG2 VAL A 110      50.257  21.857 -20.378  1.00  1.61           C  
ATOM   1702  H   VAL A 110      48.494  21.844 -18.332  1.00  1.61           H  
ATOM   1703  HA  VAL A 110      50.693  20.257 -17.455  1.00  1.61           H  
ATOM   1704  HB  VAL A 110      51.516  20.313 -19.741  1.00  1.61           H  
ATOM   1705 1HG1 VAL A 110      49.594  19.313 -20.785  1.00  1.61           H  
ATOM   1706 2HG1 VAL A 110      49.785  18.773 -19.102  1.00  1.61           H  
ATOM   1707 3HG1 VAL A 110      48.557  19.991 -19.518  1.00  1.61           H  
ATOM   1708 1HG2 VAL A 110      50.274  21.562 -21.420  1.00  1.61           H  
ATOM   1709 2HG2 VAL A 110      49.276  22.235 -20.122  1.00  1.61           H  
ATOM   1710 3HG2 VAL A 110      50.993  22.617 -20.213  1.00  1.61           H  
ATOM   1711  N   HIS A 111      51.488  23.382 -17.547  1.00  1.50           N  
ATOM   1712  CA  HIS A 111      52.570  24.304 -17.216  1.00  1.50           C  
ATOM   1713  C   HIS A 111      52.467  24.772 -15.749  1.00  1.50           C  
ATOM   1714  O   HIS A 111      53.125  25.730 -15.333  1.00  1.50           O  
ATOM   1715  CB  HIS A 111      52.583  25.487 -18.181  1.00  1.50           C  
ATOM   1716  CG  HIS A 111      52.858  25.061 -19.614  1.00  1.50           C  
ATOM   1717  ND1 HIS A 111      54.082  24.549 -20.018  1.00  1.50           N  
ATOM   1718  CD2 HIS A 111      52.075  25.077 -20.719  1.00  1.50           C  
ATOM   1719  CE1 HIS A 111      54.034  24.261 -21.309  1.00  1.50           C  
ATOM   1720  NE2 HIS A 111      52.830  24.572 -21.760  1.00  1.50           N  
ATOM   1721  H   HIS A 111      50.531  23.743 -17.564  1.00  1.50           H  
ATOM   1722  HA  HIS A 111      53.525  23.792 -17.321  1.00  1.50           H  
ATOM   1723 1HB  HIS A 111      51.609  25.991 -18.148  1.00  1.50           H  
ATOM   1724 2HB  HIS A 111      53.339  26.205 -17.871  1.00  1.50           H  
ATOM   1725  HD1 HIS A 111      54.883  24.404 -19.437  1.00  1.50           H  
ATOM   1726  HD2 HIS A 111      51.043  25.391 -20.893  1.00  1.50           H  
ATOM   1727  HE1 HIS A 111      54.905  23.838 -21.816  1.00  1.50           H  
ATOM   1728  N   LYS A 112      51.667  24.048 -14.962  1.00  1.40           N  
ATOM   1729  CA  LYS A 112      51.437  24.266 -13.533  1.00  1.40           C  
ATOM   1730  C   LYS A 112      51.859  22.980 -12.848  1.00  1.40           C  
ATOM   1731  O   LYS A 112      51.127  22.353 -12.083  1.00  1.40           O  
ATOM   1732  CB  LYS A 112      49.989  24.612 -13.210  1.00  1.40           C  
ATOM   1733  CG  LYS A 112      49.489  25.908 -13.834  1.00  1.40           C  
ATOM   1734  CD  LYS A 112      48.060  26.205 -13.405  1.00  1.40           C  
ATOM   1735  CE  LYS A 112      47.550  27.499 -14.016  1.00  1.40           C  
ATOM   1736  NZ  LYS A 112      46.155  27.806 -13.579  1.00  1.40           N  
ATOM   1737  H   LYS A 112      51.162  23.268 -15.373  1.00  1.40           H  
ATOM   1738  HA  LYS A 112      52.079  25.071 -13.177  1.00  1.40           H  
ATOM   1739 1HB  LYS A 112      49.350  23.799 -13.526  1.00  1.40           H  
ATOM   1740 2HB  LYS A 112      49.877  24.707 -12.135  1.00  1.40           H  
ATOM   1741 1HG  LYS A 112      50.141  26.731 -13.538  1.00  1.40           H  
ATOM   1742 2HG  LYS A 112      49.517  25.819 -14.922  1.00  1.40           H  
ATOM   1743 1HD  LYS A 112      47.413  25.393 -13.736  1.00  1.40           H  
ATOM   1744 2HD  LYS A 112      48.007  26.269 -12.319  1.00  1.40           H  
ATOM   1745 1HE  LYS A 112      48.203  28.318 -13.719  1.00  1.40           H  
ATOM   1746 2HE  LYS A 112      47.568  27.407 -15.102  1.00  1.40           H  
ATOM   1747 1HZ  LYS A 112      45.850  28.668 -14.006  1.00  1.40           H  
ATOM   1748 2HZ  LYS A 112      45.538  27.055 -13.860  1.00  1.40           H  
ATOM   1749 3HZ  LYS A 112      46.130  27.900 -12.575  1.00  1.40           H  
ATOM   1750  N   ILE A 113      53.026  22.536 -13.246  1.00  1.30           N  
ATOM   1751  CA  ILE A 113      53.601  21.276 -12.838  1.00  1.30           C  
ATOM   1752  C   ILE A 113      53.888  21.177 -11.335  1.00  1.30           C  
ATOM   1753  O   ILE A 113      53.525  20.195 -10.705  1.00  1.30           O  
ATOM   1754  CB  ILE A 113      54.845  21.074 -13.699  1.00  1.30           C  
ATOM   1755  CG1 ILE A 113      54.388  20.874 -15.111  1.00  1.30           C  
ATOM   1756  CG2 ILE A 113      55.666  19.914 -13.261  1.00  1.30           C  
ATOM   1757  CD1 ILE A 113      55.467  20.973 -16.090  1.00  1.30           C  
ATOM   1758  H   ILE A 113      53.546  23.120 -13.887  1.00  1.30           H  
ATOM   1759  HA  ILE A 113      52.892  20.502 -13.088  1.00  1.30           H  
ATOM   1760  HB  ILE A 113      55.453  21.976 -13.664  1.00  1.30           H  
ATOM   1761 1HG1 ILE A 113      53.931  19.892 -15.206  1.00  1.30           H  
ATOM   1762 2HG1 ILE A 113      53.639  21.625 -15.347  1.00  1.30           H  
ATOM   1763 1HG2 ILE A 113      56.541  19.816 -13.905  1.00  1.30           H  
ATOM   1764 2HG2 ILE A 113      55.975  20.081 -12.269  1.00  1.30           H  
ATOM   1765 3HG2 ILE A 113      55.090  19.016 -13.308  1.00  1.30           H  
ATOM   1766 1HD1 ILE A 113      55.076  20.833 -17.076  1.00  1.30           H  
ATOM   1767 2HD1 ILE A 113      55.912  21.961 -16.025  1.00  1.30           H  
ATOM   1768 3HD1 ILE A 113      56.211  20.224 -15.890  1.00  1.30           H  
ATOM   1769  N   ILE A 114      54.464  22.214 -10.738  1.00  1.21           N  
ATOM   1770  CA  ILE A 114      54.788  22.173  -9.308  1.00  1.21           C  
ATOM   1771  C   ILE A 114      53.600  21.896  -8.349  1.00  1.21           C  
ATOM   1772  O   ILE A 114      53.708  20.992  -7.522  1.00  1.21           O  
ATOM   1773  CB  ILE A 114      55.515  23.453  -8.880  1.00  1.21           C  
ATOM   1774  CG1 ILE A 114      56.894  23.481  -9.520  1.00  1.21           C  
ATOM   1775  CG2 ILE A 114      55.617  23.492  -7.370  1.00  1.21           C  
ATOM   1776  CD1 ILE A 114      57.579  24.812  -9.416  1.00  1.21           C  
ATOM   1777  H   ILE A 114      54.720  23.019 -11.291  1.00  1.21           H  
ATOM   1778  HA  ILE A 114      55.492  21.360  -9.164  1.00  1.21           H  
ATOM   1779  HB  ILE A 114      54.984  24.325  -9.231  1.00  1.21           H  
ATOM   1780 1HG1 ILE A 114      57.521  22.737  -9.036  1.00  1.21           H  
ATOM   1781 2HG1 ILE A 114      56.798  23.221 -10.575  1.00  1.21           H  
ATOM   1782 1HG2 ILE A 114      56.138  24.399  -7.067  1.00  1.21           H  
ATOM   1783 2HG2 ILE A 114      54.622  23.488  -6.931  1.00  1.21           H  
ATOM   1784 3HG2 ILE A 114      56.169  22.621  -7.021  1.00  1.21           H  
ATOM   1785 1HD1 ILE A 114      58.557  24.758  -9.895  1.00  1.21           H  
ATOM   1786 2HD1 ILE A 114      56.974  25.571  -9.913  1.00  1.21           H  
ATOM   1787 3HD1 ILE A 114      57.705  25.078  -8.367  1.00  1.21           H  
ATOM   1788  N   PRO A 115      52.436  22.578  -8.413  1.00  1.12           N  
ATOM   1789  CA  PRO A 115      51.284  22.281  -7.572  1.00  1.12           C  
ATOM   1790  C   PRO A 115      50.728  20.877  -7.825  1.00  1.12           C  
ATOM   1791  O   PRO A 115      49.948  20.360  -7.026  1.00  1.12           O  
ATOM   1792  CB  PRO A 115      50.293  23.399  -7.925  1.00  1.12           C  
ATOM   1793  CG  PRO A 115      50.714  23.887  -9.263  1.00  1.12           C  
ATOM   1794  CD  PRO A 115      52.232  23.770  -9.265  1.00  1.12           C  
ATOM   1795  HA  PRO A 115      51.592  22.375  -6.520  1.00  1.12           H  
ATOM   1796 1HB  PRO A 115      49.269  22.994  -7.930  1.00  1.12           H  
ATOM   1797 2HB  PRO A 115      50.322  24.183  -7.155  1.00  1.12           H  
ATOM   1798 1HG  PRO A 115      50.235  23.268 -10.027  1.00  1.12           H  
ATOM   1799 2HG  PRO A 115      50.362  24.915  -9.425  1.00  1.12           H  
ATOM   1800 1HD  PRO A 115      52.538  23.649 -10.265  1.00  1.12           H  
ATOM   1801 2HD  PRO A 115      52.678  24.654  -8.798  1.00  1.12           H  
ATOM   1802  N   ASN A 116      51.106  20.273  -8.951  1.00  1.04           N  
ATOM   1803  CA  ASN A 116      50.693  18.946  -9.342  1.00  1.04           C  
ATOM   1804  C   ASN A 116      51.900  17.998  -9.274  1.00  1.04           C  
ATOM   1805  O   ASN A 116      51.888  16.915  -9.869  1.00  1.04           O  
ATOM   1806  CB  ASN A 116      50.084  18.992 -10.731  1.00  1.04           C  
ATOM   1807  CG  ASN A 116      48.742  19.702 -10.766  1.00  1.04           C  
ATOM   1808  OD1 ASN A 116      47.730  19.129 -10.342  1.00  1.04           O  
ATOM   1809  ND2 ASN A 116      48.710  20.922 -11.251  1.00  1.04           N  
ATOM   1810  H   ASN A 116      51.769  20.711  -9.582  1.00  1.04           H  
ATOM   1811  HA  ASN A 116      49.946  18.582  -8.637  1.00  1.04           H  
ATOM   1812 1HB  ASN A 116      50.769  19.537 -11.380  1.00  1.04           H  
ATOM   1813 2HB  ASN A 116      49.974  17.983 -11.129  1.00  1.04           H  
ATOM   1814 1HD2 ASN A 116      47.846  21.423 -11.287  1.00  1.04           H  
ATOM   1815 2HD2 ASN A 116      49.563  21.369 -11.584  1.00  1.04           H  
ATOM   1816  N   LYS A 117      52.925  18.380  -8.497  1.00  0.96           N  
ATOM   1817  CA  LYS A 117      54.169  17.622  -8.380  1.00  0.96           C  
ATOM   1818  C   LYS A 117      54.003  16.122  -8.204  1.00  0.96           C  
ATOM   1819  O   LYS A 117      54.652  15.372  -8.920  1.00  0.96           O  
ATOM   1820  CB  LYS A 117      55.019  18.189  -7.232  1.00  0.96           C  
ATOM   1821  CG  LYS A 117      56.334  17.458  -6.943  1.00  0.96           C  
ATOM   1822  CD  LYS A 117      57.229  18.265  -6.004  1.00  0.96           C  
ATOM   1823  CE  LYS A 117      56.707  18.285  -4.576  1.00  0.96           C  
ATOM   1824  NZ  LYS A 117      57.601  19.076  -3.677  1.00  0.96           N  
ATOM   1825  H   LYS A 117      52.888  19.281  -8.020  1.00  0.96           H  
ATOM   1826  HA  LYS A 117      54.724  17.782  -9.305  1.00  0.96           H  
ATOM   1827 1HB  LYS A 117      55.300  19.204  -7.475  1.00  0.96           H  
ATOM   1828 2HB  LYS A 117      54.428  18.222  -6.318  1.00  0.96           H  
ATOM   1829 1HG  LYS A 117      56.114  16.501  -6.482  1.00  0.96           H  
ATOM   1830 2HG  LYS A 117      56.868  17.278  -7.842  1.00  0.96           H  
ATOM   1831 1HD  LYS A 117      58.228  17.829  -6.006  1.00  0.96           H  
ATOM   1832 2HD  LYS A 117      57.304  19.291  -6.363  1.00  0.96           H  
ATOM   1833 1HE  LYS A 117      55.709  18.719  -4.561  1.00  0.96           H  
ATOM   1834 2HE  LYS A 117      56.656  17.262  -4.206  1.00  0.96           H  
ATOM   1835 1HZ  LYS A 117      57.243  19.068  -2.736  1.00  0.96           H  
ATOM   1836 2HZ  LYS A 117      58.552  18.664  -3.692  1.00  0.96           H  
ATOM   1837 3HZ  LYS A 117      57.659  20.028  -4.005  1.00  0.96           H  
ATOM   1838  N   THR A 118      53.110  15.657  -7.332  1.00  0.89           N  
ATOM   1839  CA  THR A 118      52.964  14.206  -7.146  1.00  0.89           C  
ATOM   1840  C   THR A 118      52.665  13.490  -8.460  1.00  0.89           C  
ATOM   1841  O   THR A 118      53.173  12.395  -8.728  1.00  0.89           O  
ATOM   1842  CB  THR A 118      51.827  13.873  -6.158  1.00  0.89           C  
ATOM   1843  OG1 THR A 118      52.132  14.404  -4.860  1.00  0.89           O  
ATOM   1844  CG2 THR A 118      51.619  12.363  -6.089  1.00  0.89           C  
ATOM   1845  H   THR A 118      52.563  16.305  -6.784  1.00  0.89           H  
ATOM   1846  HA  THR A 118      53.895  13.809  -6.758  1.00  0.89           H  
ATOM   1847  HB  THR A 118      50.903  14.330  -6.513  1.00  0.89           H  
ATOM   1848  HG1 THR A 118      51.476  14.095  -4.225  1.00  0.89           H  
ATOM   1849 1HG2 THR A 118      50.795  12.133  -5.410  1.00  0.89           H  
ATOM   1850 2HG2 THR A 118      51.386  12.021  -7.080  1.00  0.89           H  
ATOM   1851 3HG2 THR A 118      52.506  11.865  -5.746  1.00  0.89           H  
ATOM   1852  N   PHE A 119      51.772  14.083  -9.241  1.00  0.84           N  
ATOM   1853  CA  PHE A 119      51.317  13.543 -10.506  1.00  0.84           C  
ATOM   1854  C   PHE A 119      52.459  13.456 -11.487  1.00  0.84           C  
ATOM   1855  O   PHE A 119      52.704  12.414 -12.114  1.00  0.84           O  
ATOM   1856  CB  PHE A 119      50.157  14.399 -10.993  1.00  0.84           C  
ATOM   1857  CG  PHE A 119      49.584  14.102 -12.257  1.00  0.84           C  
ATOM   1858  CD1 PHE A 119      48.753  13.039 -12.425  1.00  0.84           C  
ATOM   1859  CD2 PHE A 119      49.813  14.943 -13.294  1.00  0.84           C  
ATOM   1860  CE1 PHE A 119      48.165  12.827 -13.591  1.00  0.84           C  
ATOM   1861  CE2 PHE A 119      49.220  14.734 -14.469  1.00  0.84           C  
ATOM   1862  CZ  PHE A 119      48.385  13.672 -14.593  1.00  0.84           C  
ATOM   1863  H   PHE A 119      51.453  15.012  -8.985  1.00  0.84           H  
ATOM   1864  HA  PHE A 119      50.970  12.548 -10.349  1.00  0.84           H  
ATOM   1865 1HB  PHE A 119      49.362  14.359 -10.254  1.00  0.84           H  
ATOM   1866 2HB  PHE A 119      50.476  15.423 -11.040  1.00  0.84           H  
ATOM   1867  HD1 PHE A 119      48.551  12.381 -11.618  1.00  0.84           H  
ATOM   1868  HD2 PHE A 119      50.467  15.791 -13.148  1.00  0.84           H  
ATOM   1869  HE1 PHE A 119      47.496  11.984 -13.721  1.00  0.84           H  
ATOM   1870  HE2 PHE A 119      49.388  15.412 -15.308  1.00  0.84           H  
ATOM   1871  HZ  PHE A 119      47.897  13.513 -15.486  1.00  0.84           H  
ATOM   1872  N   TYR A 120      53.179  14.549 -11.603  1.00  0.81           N  
ATOM   1873  CA  TYR A 120      54.255  14.591 -12.556  1.00  0.81           C  
ATOM   1874  C   TYR A 120      55.460  13.755 -12.129  1.00  0.81           C  
ATOM   1875  O   TYR A 120      56.145  13.177 -12.977  1.00  0.81           O  
ATOM   1876  CB  TYR A 120      54.584  16.021 -12.819  1.00  0.81           C  
ATOM   1877  CG  TYR A 120      53.518  16.660 -13.666  1.00  0.81           C  
ATOM   1878  CD1 TYR A 120      52.695  17.637 -13.153  1.00  0.81           C  
ATOM   1879  CD2 TYR A 120      53.343  16.230 -14.963  1.00  0.81           C  
ATOM   1880  CE1 TYR A 120      51.707  18.186 -13.953  1.00  0.81           C  
ATOM   1881  CE2 TYR A 120      52.362  16.772 -15.756  1.00  0.81           C  
ATOM   1882  CZ  TYR A 120      51.548  17.747 -15.251  1.00  0.81           C  
ATOM   1883  OH  TYR A 120      50.561  18.285 -16.021  1.00  0.81           O  
ATOM   1884  H   TYR A 120      52.942  15.366 -11.030  1.00  0.81           H  
ATOM   1885  HA  TYR A 120      53.890  14.169 -13.489  1.00  0.81           H  
ATOM   1886 1HB  TYR A 120      54.647  16.563 -11.872  1.00  0.81           H  
ATOM   1887 2HB  TYR A 120      55.517  16.082 -13.298  1.00  0.81           H  
ATOM   1888  HD1 TYR A 120      52.824  17.978 -12.123  1.00  0.81           H  
ATOM   1889  HD2 TYR A 120      53.983  15.449 -15.358  1.00  0.81           H  
ATOM   1890  HE1 TYR A 120      51.051  18.960 -13.564  1.00  0.81           H  
ATOM   1891  HE2 TYR A 120      52.230  16.421 -16.780  1.00  0.81           H  
ATOM   1892  HH  TYR A 120      50.202  19.062 -15.571  1.00  0.81           H  
ATOM   1893  N   VAL A 121      55.684  13.625 -10.821  1.00  0.81           N  
ATOM   1894  CA  VAL A 121      56.743  12.762 -10.323  1.00  0.81           C  
ATOM   1895  C   VAL A 121      56.435  11.321 -10.670  1.00  0.81           C  
ATOM   1896  O   VAL A 121      57.329  10.591 -11.098  1.00  0.81           O  
ATOM   1897  CB  VAL A 121      56.933  12.875  -8.811  1.00  0.81           C  
ATOM   1898  CG1 VAL A 121      57.874  11.785  -8.343  1.00  0.81           C  
ATOM   1899  CG2 VAL A 121      57.557  14.221  -8.472  1.00  0.81           C  
ATOM   1900  H   VAL A 121      55.118  14.145 -10.157  1.00  0.81           H  
ATOM   1901  HA  VAL A 121      57.677  13.049 -10.805  1.00  0.81           H  
ATOM   1902  HB  VAL A 121      55.965  12.756  -8.318  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 121      57.989  11.853  -7.277  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 121      57.464  10.818  -8.597  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 121      58.841  11.902  -8.831  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 121      57.690  14.296  -7.409  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 121      58.524  14.305  -8.967  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 121      56.935  15.015  -8.805  1.00  0.81           H  
ATOM   1909  N   SER A 122      55.174  10.902 -10.495  1.00  0.84           N  
ATOM   1910  CA  SER A 122      54.818   9.539 -10.848  1.00  0.84           C  
ATOM   1911  C   SER A 122      55.098   9.296 -12.320  1.00  0.84           C  
ATOM   1912  O   SER A 122      55.745   8.306 -12.669  1.00  0.84           O  
ATOM   1913  CB  SER A 122      53.372   9.252 -10.564  1.00  0.84           C  
ATOM   1914  OG  SER A 122      53.048   7.942 -10.946  1.00  0.84           O  
ATOM   1915  H   SER A 122      54.464  11.525 -10.103  1.00  0.84           H  
ATOM   1916  HA  SER A 122      55.428   8.858 -10.260  1.00  0.84           H  
ATOM   1917 1HB  SER A 122      53.167   9.390  -9.499  1.00  0.84           H  
ATOM   1918 2HB  SER A 122      52.743   9.960 -11.107  1.00  0.84           H  
ATOM   1919  HG  SER A 122      52.076   7.934 -10.883  1.00  0.84           H  
ATOM   1920  N   LEU A 123      54.699  10.229 -13.193  1.00  0.91           N  
ATOM   1921  CA  LEU A 123      55.003  10.030 -14.605  1.00  0.91           C  
ATOM   1922  C   LEU A 123      56.510   9.923 -14.831  1.00  0.91           C  
ATOM   1923  O   LEU A 123      56.982   8.974 -15.465  1.00  0.91           O  
ATOM   1924  CB  LEU A 123      54.452  11.207 -15.430  1.00  0.91           C  
ATOM   1925  CG  LEU A 123      52.957  11.236 -15.658  1.00  0.91           C  
ATOM   1926  CD1 LEU A 123      52.516  12.593 -16.198  1.00  0.91           C  
ATOM   1927  CD2 LEU A 123      52.643  10.155 -16.702  1.00  0.91           C  
ATOM   1928  H   LEU A 123      54.165  11.041 -12.873  1.00  0.91           H  
ATOM   1929  HA  LEU A 123      54.531   9.107 -14.936  1.00  0.91           H  
ATOM   1930 1HB  LEU A 123      54.733  12.137 -14.941  1.00  0.91           H  
ATOM   1931 2HB  LEU A 123      54.922  11.176 -16.403  1.00  0.91           H  
ATOM   1932  HG  LEU A 123      52.435  11.048 -14.725  1.00  0.91           H  
ATOM   1933 1HD1 LEU A 123      51.442  12.578 -16.368  1.00  0.91           H  
ATOM   1934 2HD1 LEU A 123      52.751  13.358 -15.468  1.00  0.91           H  
ATOM   1935 3HD1 LEU A 123      53.033  12.804 -17.133  1.00  0.91           H  
ATOM   1936 1HD2 LEU A 123      51.580  10.142 -16.907  1.00  0.91           H  
ATOM   1937 2HD2 LEU A 123      53.180  10.375 -17.621  1.00  0.91           H  
ATOM   1938 3HD2 LEU A 123      52.957   9.181 -16.330  1.00  0.91           H  
ATOM   1939  N   LEU A 124      57.285  10.809 -14.213  1.00  1.01           N  
ATOM   1940  CA  LEU A 124      58.731  10.789 -14.390  1.00  1.01           C  
ATOM   1941  C   LEU A 124      59.348   9.474 -13.919  1.00  1.01           C  
ATOM   1942  O   LEU A 124      60.252   8.933 -14.568  1.00  1.01           O  
ATOM   1943  CB  LEU A 124      59.369  11.917 -13.590  1.00  1.01           C  
ATOM   1944  CG  LEU A 124      60.867  12.115 -13.785  1.00  1.01           C  
ATOM   1945  CD1 LEU A 124      61.128  12.478 -15.254  1.00  1.01           C  
ATOM   1946  CD2 LEU A 124      61.369  13.192 -12.828  1.00  1.01           C  
ATOM   1947  H   LEU A 124      56.865  11.555 -13.657  1.00  1.01           H  
ATOM   1948  HA  LEU A 124      58.952  10.919 -15.446  1.00  1.01           H  
ATOM   1949 1HB  LEU A 124      58.864  12.827 -13.836  1.00  1.01           H  
ATOM   1950 2HB  LEU A 124      59.201  11.720 -12.532  1.00  1.01           H  
ATOM   1951  HG  LEU A 124      61.387  11.180 -13.573  1.00  1.01           H  
ATOM   1952 1HD1 LEU A 124      62.200  12.608 -15.417  1.00  1.01           H  
ATOM   1953 2HD1 LEU A 124      60.758  11.677 -15.897  1.00  1.01           H  
ATOM   1954 3HD1 LEU A 124      60.612  13.408 -15.498  1.00  1.01           H  
ATOM   1955 1HD2 LEU A 124      62.442  13.323 -12.964  1.00  1.01           H  
ATOM   1956 2HD2 LEU A 124      60.869  14.128 -13.016  1.00  1.01           H  
ATOM   1957 3HD2 LEU A 124      61.166  12.882 -11.804  1.00  1.01           H  
ATOM   1958  N   SER A 125      58.840   8.936 -12.802  1.00  1.12           N  
ATOM   1959  CA  SER A 125      59.373   7.722 -12.193  1.00  1.12           C  
ATOM   1960  C   SER A 125      59.198   6.497 -13.082  1.00  1.12           C  
ATOM   1961  O   SER A 125      59.855   5.475 -12.870  1.00  1.12           O  
ATOM   1962  CB  SER A 125      58.705   7.440 -10.846  1.00  1.12           C  
ATOM   1963  OG  SER A 125      57.378   6.974 -10.984  1.00  1.12           O  
ATOM   1964  H   SER A 125      58.084   9.425 -12.324  1.00  1.12           H  
ATOM   1965  HA  SER A 125      60.439   7.871 -12.025  1.00  1.12           H  
ATOM   1966 1HB  SER A 125      59.291   6.710 -10.292  1.00  1.12           H  
ATOM   1967 2HB  SER A 125      58.696   8.361 -10.263  1.00  1.12           H  
ATOM   1968  HG  SER A 125      56.926   7.543 -11.645  1.00  1.12           H  
ATOM   1969  N   SER A 126      58.297   6.579 -14.064  1.00  1.22           N  
ATOM   1970  CA  SER A 126      58.042   5.466 -14.951  1.00  1.22           C  
ATOM   1971  C   SER A 126      58.835   5.575 -16.269  1.00  1.22           C  
ATOM   1972  O   SER A 126      58.741   4.672 -17.106  1.00  1.22           O  
ATOM   1973  CB  SER A 126      56.548   5.318 -15.165  1.00  1.22           C  
ATOM   1974  OG  SER A 126      56.013   6.418 -15.823  1.00  1.22           O  
ATOM   1975  H   SER A 126      57.787   7.448 -14.230  1.00  1.22           H  
ATOM   1976  HA  SER A 126      58.374   4.559 -14.448  1.00  1.22           H  
ATOM   1977 1HB  SER A 126      56.338   4.413 -15.730  1.00  1.22           H  
ATOM   1978 2HB  SER A 126      56.059   5.213 -14.192  1.00  1.22           H  
ATOM   1979  HG  SER A 126      56.490   7.212 -15.483  1.00  1.22           H  
ATOM   1980  N   SER A 127      59.661   6.646 -16.400  1.00  1.29           N  
ATOM   1981  CA  SER A 127      60.530   6.989 -17.553  1.00  1.29           C  
ATOM   1982  C   SER A 127      60.045   8.250 -18.314  1.00  1.29           C  
ATOM   1983  O   SER A 127      58.845   8.492 -18.419  1.00  1.29           O  
ATOM   1984  CB  SER A 127      60.608   5.865 -18.590  1.00  1.29           C  
ATOM   1985  OG  SER A 127      61.109   4.686 -18.045  1.00  1.29           O  
ATOM   1986  H   SER A 127      59.691   7.312 -15.627  1.00  1.29           H  
ATOM   1987  HA  SER A 127      61.521   7.146 -17.147  1.00  1.29           H  
ATOM   1988 1HB  SER A 127      59.635   5.695 -19.052  1.00  1.29           H  
ATOM   1989 2HB  SER A 127      61.264   6.177 -19.393  1.00  1.29           H  
ATOM   1990  HG  SER A 127      60.325   4.266 -17.651  1.00  1.29           H  
ATOM   1991  N   PRO A 128      60.949   9.057 -18.912  1.00  1.31           N  
ATOM   1992  CA  PRO A 128      60.632  10.211 -19.754  1.00  1.31           C  
ATOM   1993  C   PRO A 128      59.626   9.873 -20.855  1.00  1.31           C  
ATOM   1994  O   PRO A 128      58.815  10.715 -21.251  1.00  1.31           O  
ATOM   1995  CB  PRO A 128      61.997  10.539 -20.359  1.00  1.31           C  
ATOM   1996  CG  PRO A 128      62.986  10.102 -19.302  1.00  1.31           C  
ATOM   1997  CD  PRO A 128      62.404   8.851 -18.706  1.00  1.31           C  
ATOM   1998  HA  PRO A 128      60.261  11.030 -19.124  1.00  1.31           H  
ATOM   1999 1HB  PRO A 128      62.125  10.001 -21.309  1.00  1.31           H  
ATOM   2000 2HB  PRO A 128      62.060  11.609 -20.594  1.00  1.31           H  
ATOM   2001 1HG  PRO A 128      63.975   9.937 -19.756  1.00  1.31           H  
ATOM   2002 2HG  PRO A 128      63.115  10.883 -18.553  1.00  1.31           H  
ATOM   2003 1HD  PRO A 128      62.773   7.959 -19.227  1.00  1.31           H  
ATOM   2004 2HD  PRO A 128      62.665   8.865 -17.638  1.00  1.31           H  
ATOM   2005  N   SER A 129      59.664   8.627 -21.343  1.00  1.29           N  
ATOM   2006  CA  SER A 129      58.742   8.204 -22.386  1.00  1.29           C  
ATOM   2007  C   SER A 129      57.305   8.118 -21.868  1.00  1.29           C  
ATOM   2008  O   SER A 129      56.359   8.169 -22.653  1.00  1.29           O  
ATOM   2009  CB  SER A 129      59.189   6.874 -22.957  1.00  1.29           C  
ATOM   2010  OG  SER A 129      59.074   5.850 -22.009  1.00  1.29           O  
ATOM   2011  H   SER A 129      60.343   7.967 -20.999  1.00  1.29           H  
ATOM   2012  HA  SER A 129      58.770   8.944 -23.186  1.00  1.29           H  
ATOM   2013 1HB  SER A 129      58.587   6.633 -23.833  1.00  1.29           H  
ATOM   2014 2HB  SER A 129      60.224   6.953 -23.284  1.00  1.29           H  
ATOM   2015  HG  SER A 129      58.139   5.794 -21.790  1.00  1.29           H  
ATOM   2016  N   ALA A 130      57.142   8.004 -20.543  1.00  1.26           N  
ATOM   2017  CA  ALA A 130      55.836   7.964 -19.905  1.00  1.26           C  
ATOM   2018  C   ALA A 130      55.340   9.376 -19.777  1.00  1.26           C  
ATOM   2019  O   ALA A 130      54.149   9.640 -19.895  1.00  1.26           O  
ATOM   2020  CB  ALA A 130      55.893   7.326 -18.548  1.00  1.26           C  
ATOM   2021  H   ALA A 130      57.951   7.984 -19.934  1.00  1.26           H  
ATOM   2022  HA  ALA A 130      55.156   7.400 -20.535  1.00  1.26           H  
ATOM   2023 1HB  ALA A 130      54.901   7.325 -18.105  1.00  1.26           H  
ATOM   2024 2HB  ALA A 130      56.257   6.301 -18.631  1.00  1.26           H  
ATOM   2025 3HB  ALA A 130      56.561   7.891 -17.906  1.00  1.26           H  
ATOM   2026  N   VAL A 131      56.269  10.305 -19.576  1.00  1.22           N  
ATOM   2027  CA  VAL A 131      55.864  11.698 -19.489  1.00  1.22           C  
ATOM   2028  C   VAL A 131      55.264  12.064 -20.846  1.00  1.22           C  
ATOM   2029  O   VAL A 131      54.160  12.615 -20.926  1.00  1.22           O  
ATOM   2030  CB  VAL A 131      57.063  12.619 -19.161  1.00  1.22           C  
ATOM   2031  CG1 VAL A 131      56.638  14.082 -19.271  1.00  1.22           C  
ATOM   2032  CG2 VAL A 131      57.597  12.290 -17.745  1.00  1.22           C  
ATOM   2033  H   VAL A 131      57.241  10.015 -19.454  1.00  1.22           H  
ATOM   2034  HA  VAL A 131      55.103  11.809 -18.718  1.00  1.22           H  
ATOM   2035  HB  VAL A 131      57.846  12.461 -19.887  1.00  1.22           H  
ATOM   2036 1HG1 VAL A 131      57.486  14.721 -19.059  1.00  1.22           H  
ATOM   2037 2HG1 VAL A 131      56.280  14.282 -20.282  1.00  1.22           H  
ATOM   2038 3HG1 VAL A 131      55.841  14.282 -18.557  1.00  1.22           H  
ATOM   2039 1HG2 VAL A 131      58.448  12.925 -17.510  1.00  1.22           H  
ATOM   2040 2HG2 VAL A 131      56.816  12.459 -17.012  1.00  1.22           H  
ATOM   2041 3HG2 VAL A 131      57.907  11.238 -17.716  1.00  1.22           H  
ATOM   2042  N   LYS A 132      55.965  11.673 -21.919  1.00  1.19           N  
ATOM   2043  CA  LYS A 132      55.475  11.934 -23.267  1.00  1.19           C  
ATOM   2044  C   LYS A 132      54.207  11.132 -23.581  1.00  1.19           C  
ATOM   2045  O   LYS A 132      53.254  11.676 -24.151  1.00  1.19           O  
ATOM   2046  CB  LYS A 132      56.569  11.630 -24.293  1.00  1.19           C  
ATOM   2047  CG  LYS A 132      57.713  12.638 -24.287  1.00  1.19           C  
ATOM   2048  CD  LYS A 132      58.790  12.302 -25.324  1.00  1.19           C  
ATOM   2049  CE  LYS A 132      59.887  13.366 -25.311  1.00  1.19           C  
ATOM   2050  NZ  LYS A 132      59.362  14.670 -25.794  1.00  1.19           N  
ATOM   2051  H   LYS A 132      56.870  11.218 -21.776  1.00  1.19           H  
ATOM   2052  HA  LYS A 132      55.225  12.993 -23.342  1.00  1.19           H  
ATOM   2053 1HB  LYS A 132      56.985  10.642 -24.096  1.00  1.19           H  
ATOM   2054 2HB  LYS A 132      56.137  11.615 -25.294  1.00  1.19           H  
ATOM   2055 1HG  LYS A 132      57.315  13.637 -24.503  1.00  1.19           H  
ATOM   2056 2HG  LYS A 132      58.166  12.653 -23.294  1.00  1.19           H  
ATOM   2057 1HD  LYS A 132      59.228  11.329 -25.095  1.00  1.19           H  
ATOM   2058 2HD  LYS A 132      58.343  12.263 -26.318  1.00  1.19           H  
ATOM   2059 1HE  LYS A 132      60.241  13.491 -24.287  1.00  1.19           H  
ATOM   2060 2HE  LYS A 132      60.721  13.060 -25.941  1.00  1.19           H  
ATOM   2061 1HZ  LYS A 132      60.082  15.415 -25.754  1.00  1.19           H  
ATOM   2062 2HZ  LYS A 132      59.026  14.594 -26.741  1.00  1.19           H  
ATOM   2063 3HZ  LYS A 132      58.597  14.936 -25.197  1.00  1.19           H  
ATOM   2064  N   ALA A 133      54.154   9.852 -23.185  1.00  1.19           N  
ATOM   2065  CA  ALA A 133      52.951   9.067 -23.439  1.00  1.19           C  
ATOM   2066  C   ALA A 133      51.766   9.700 -22.729  1.00  1.19           C  
ATOM   2067  O   ALA A 133      50.672   9.763 -23.286  1.00  1.19           O  
ATOM   2068  CB  ALA A 133      53.133   7.636 -22.989  1.00  1.19           C  
ATOM   2069  H   ALA A 133      54.952   9.402 -22.744  1.00  1.19           H  
ATOM   2070  HA  ALA A 133      52.757   9.076 -24.509  1.00  1.19           H  
ATOM   2071 1HB  ALA A 133      52.226   7.067 -23.201  1.00  1.19           H  
ATOM   2072 2HB  ALA A 133      53.975   7.191 -23.517  1.00  1.19           H  
ATOM   2073 3HB  ALA A 133      53.327   7.621 -21.933  1.00  1.19           H  
ATOM   2074  N   GLY A 134      52.008  10.215 -21.526  1.00  1.21           N  
ATOM   2075  CA  GLY A 134      51.002  10.864 -20.719  1.00  1.21           C  
ATOM   2076  C   GLY A 134      50.428  12.003 -21.506  1.00  1.21           C  
ATOM   2077  O   GLY A 134      49.227  12.067 -21.737  1.00  1.21           O  
ATOM   2078  H   GLY A 134      52.935  10.122 -21.126  1.00  1.21           H  
ATOM   2079 1HA  GLY A 134      50.217  10.161 -20.447  1.00  1.21           H  
ATOM   2080 2HA  GLY A 134      51.459  11.232 -19.800  1.00  1.21           H  
ATOM   2081  N   LEU A 135      51.292  12.879 -21.999  1.00  1.22           N  
ATOM   2082  CA  LEU A 135      50.843  14.036 -22.761  1.00  1.22           C  
ATOM   2083  C   LEU A 135      50.119  13.600 -24.050  1.00  1.22           C  
ATOM   2084  O   LEU A 135      49.216  14.295 -24.520  1.00  1.22           O  
ATOM   2085  CB  LEU A 135      52.044  14.932 -23.061  1.00  1.22           C  
ATOM   2086  CG  LEU A 135      52.711  15.571 -21.800  1.00  1.22           C  
ATOM   2087  CD1 LEU A 135      53.957  16.304 -22.240  1.00  1.22           C  
ATOM   2088  CD2 LEU A 135      51.715  16.495 -21.045  1.00  1.22           C  
ATOM   2089  H   LEU A 135      52.287  12.761 -21.794  1.00  1.22           H  
ATOM   2090  HA  LEU A 135      50.140  14.602 -22.156  1.00  1.22           H  
ATOM   2091 1HB  LEU A 135      52.804  14.333 -23.572  1.00  1.22           H  
ATOM   2092 2HB  LEU A 135      51.733  15.733 -23.729  1.00  1.22           H  
ATOM   2093  HG  LEU A 135      53.019  14.777 -21.128  1.00  1.22           H  
ATOM   2094 1HD1 LEU A 135      54.464  16.714 -21.392  1.00  1.22           H  
ATOM   2095 2HD1 LEU A 135      54.625  15.606 -22.749  1.00  1.22           H  
ATOM   2096 3HD1 LEU A 135      53.677  17.097 -22.915  1.00  1.22           H  
ATOM   2097 1HD2 LEU A 135      52.201  16.910 -20.165  1.00  1.22           H  
ATOM   2098 2HD2 LEU A 135      51.389  17.297 -21.674  1.00  1.22           H  
ATOM   2099 3HD2 LEU A 135      50.851  15.914 -20.737  1.00  1.22           H  
ATOM   2100  N   SER A 136      50.483  12.422 -24.594  1.00  1.22           N  
ATOM   2101  CA  SER A 136      49.831  11.867 -25.783  1.00  1.22           C  
ATOM   2102  C   SER A 136      48.513  11.157 -25.422  1.00  1.22           C  
ATOM   2103  O   SER A 136      47.724  10.818 -26.303  1.00  1.22           O  
ATOM   2104  CB  SER A 136      50.740  10.890 -26.499  1.00  1.22           C  
ATOM   2105  OG  SER A 136      51.895  11.527 -26.980  1.00  1.22           O  
ATOM   2106  H   SER A 136      51.267  11.910 -24.189  1.00  1.22           H  
ATOM   2107  HA  SER A 136      49.600  12.689 -26.462  1.00  1.22           H  
ATOM   2108 1HB  SER A 136      51.016  10.093 -25.820  1.00  1.22           H  
ATOM   2109 2HB  SER A 136      50.199  10.438 -27.328  1.00  1.22           H  
ATOM   2110  HG  SER A 136      52.389  11.813 -26.188  1.00  1.22           H  
ATOM   2111  N   GLN A 137      48.249  10.977 -24.122  1.00  1.22           N  
ATOM   2112  CA  GLN A 137      47.010  10.400 -23.614  1.00  1.22           C  
ATOM   2113  C   GLN A 137      46.357  11.362 -22.579  1.00  1.22           C  
ATOM   2114  O   GLN A 137      46.205  10.996 -21.400  1.00  1.22           O  
ATOM   2115  CB  GLN A 137      47.286   9.034 -22.934  1.00  1.22           C  
ATOM   2116  CG  GLN A 137      47.801   7.887 -23.851  1.00  1.22           C  
ATOM   2117  CD  GLN A 137      48.167   6.582 -23.038  1.00  1.22           C  
ATOM   2118  OE1 GLN A 137      49.351   6.189 -22.973  1.00  1.22           O  
ATOM   2119  NE2 GLN A 137      47.160   5.942 -22.426  1.00  1.22           N  
ATOM   2120  H   GLN A 137      48.952  11.238 -23.435  1.00  1.22           H  
ATOM   2121  HA  GLN A 137      46.320  10.253 -24.444  1.00  1.22           H  
ATOM   2122 1HB  GLN A 137      48.041   9.183 -22.154  1.00  1.22           H  
ATOM   2123 2HB  GLN A 137      46.381   8.685 -22.442  1.00  1.22           H  
ATOM   2124 1HG  GLN A 137      47.024   7.646 -24.570  1.00  1.22           H  
ATOM   2125 2HG  GLN A 137      48.699   8.233 -24.369  1.00  1.22           H  
ATOM   2126 1HE2 GLN A 137      47.330   5.119 -21.825  1.00  1.22           H  
ATOM   2127 2HE2 GLN A 137      46.215   6.295 -22.522  1.00  1.22           H  
ATOM   2128  N   PRO A 138      45.862  12.565 -23.003  1.00  1.20           N  
ATOM   2129  CA  PRO A 138      45.253  13.578 -22.158  1.00  1.20           C  
ATOM   2130  C   PRO A 138      44.140  13.001 -21.324  1.00  1.20           C  
ATOM   2131  O   PRO A 138      43.893  13.478 -20.229  1.00  1.20           O  
ATOM   2132  CB  PRO A 138      44.672  14.566 -23.172  1.00  1.20           C  
ATOM   2133  CG  PRO A 138      45.552  14.437 -24.354  1.00  1.20           C  
ATOM   2134  CD  PRO A 138      45.903  12.977 -24.426  1.00  1.20           C  
ATOM   2135  HA  PRO A 138      46.012  14.051 -21.534  1.00  1.20           H  
ATOM   2136 1HB  PRO A 138      43.633  14.307 -23.395  1.00  1.20           H  
ATOM   2137 2HB  PRO A 138      44.668  15.584 -22.746  1.00  1.20           H  
ATOM   2138 1HG  PRO A 138      45.034  14.766 -25.260  1.00  1.20           H  
ATOM   2139 2HG  PRO A 138      46.446  15.074 -24.245  1.00  1.20           H  
ATOM   2140 1HD  PRO A 138      45.206  12.400 -25.052  1.00  1.20           H  
ATOM   2141 2HD  PRO A 138      46.883  13.005 -24.815  1.00  1.20           H  
ATOM   2142  N   SER A 139      43.474  11.967 -21.829  1.00  1.18           N  
ATOM   2143  CA  SER A 139      42.370  11.330 -21.130  1.00  1.18           C  
ATOM   2144  C   SER A 139      42.786  10.717 -19.790  1.00  1.18           C  
ATOM   2145  O   SER A 139      42.004  10.700 -18.838  1.00  1.18           O  
ATOM   2146  CB  SER A 139      41.786  10.326 -22.074  1.00  1.18           C  
ATOM   2147  OG  SER A 139      42.728   9.361 -22.372  1.00  1.18           O  
ATOM   2148  H   SER A 139      43.731  11.612 -22.737  1.00  1.18           H  
ATOM   2149  HA  SER A 139      41.601  12.058 -20.927  1.00  1.18           H  
ATOM   2150 1HB  SER A 139      40.909   9.868 -21.664  1.00  1.18           H  
ATOM   2151 2HB  SER A 139      41.482  10.830 -22.988  1.00  1.18           H  
ATOM   2152  HG  SER A 139      43.038   9.029 -21.521  1.00  1.18           H  
ATOM   2153  N   LEU A 140      44.043  10.304 -19.650  1.00  1.14           N  
ATOM   2154  CA  LEU A 140      44.430   9.785 -18.349  1.00  1.14           C  
ATOM   2155  C   LEU A 140      44.672  10.972 -17.472  1.00  1.14           C  
ATOM   2156  O   LEU A 140      44.316  10.997 -16.292  1.00  1.14           O  
ATOM   2157  CB  LEU A 140      45.739   8.993 -18.385  1.00  1.14           C  
ATOM   2158  CG  LEU A 140      45.760   7.675 -19.112  1.00  1.14           C  
ATOM   2159  CD1 LEU A 140      47.161   7.149 -19.122  1.00  1.14           C  
ATOM   2160  CD2 LEU A 140      44.861   6.716 -18.407  1.00  1.14           C  
ATOM   2161  H   LEU A 140      44.717  10.372 -20.411  1.00  1.14           H  
ATOM   2162  HA  LEU A 140      43.626   9.179 -17.933  1.00  1.14           H  
ATOM   2163 1HB  LEU A 140      46.498   9.627 -18.852  1.00  1.14           H  
ATOM   2164 2HB  LEU A 140      46.048   8.803 -17.357  1.00  1.14           H  
ATOM   2165  HG  LEU A 140      45.432   7.811 -20.146  1.00  1.14           H  
ATOM   2166 1HD1 LEU A 140      47.165   6.211 -19.639  1.00  1.14           H  
ATOM   2167 2HD1 LEU A 140      47.818   7.854 -19.635  1.00  1.14           H  
ATOM   2168 3HD1 LEU A 140      47.505   7.000 -18.102  1.00  1.14           H  
ATOM   2169 1HD2 LEU A 140      44.872   5.749 -18.907  1.00  1.14           H  
ATOM   2170 2HD2 LEU A 140      45.190   6.585 -17.383  1.00  1.14           H  
ATOM   2171 3HD2 LEU A 140      43.870   7.131 -18.426  1.00  1.14           H  
ATOM   2172  N   LEU A 141      45.245  11.994 -18.077  1.00  1.11           N  
ATOM   2173  CA  LEU A 141      45.636  13.130 -17.287  1.00  1.11           C  
ATOM   2174  C   LEU A 141      44.349  13.826 -16.768  1.00  1.11           C  
ATOM   2175  O   LEU A 141      44.282  14.268 -15.614  1.00  1.11           O  
ATOM   2176  CB  LEU A 141      46.489  14.055 -18.164  1.00  1.11           C  
ATOM   2177  CG  LEU A 141      47.844  13.373 -18.793  1.00  1.11           C  
ATOM   2178  CD1 LEU A 141      48.507  14.345 -19.654  1.00  1.11           C  
ATOM   2179  CD2 LEU A 141      48.822  12.881 -17.796  1.00  1.11           C  
ATOM   2180  H   LEU A 141      45.465  11.931 -19.078  1.00  1.11           H  
ATOM   2181  HA  LEU A 141      46.202  12.774 -16.438  1.00  1.11           H  
ATOM   2182 1HB  LEU A 141      45.882  14.428 -18.985  1.00  1.11           H  
ATOM   2183 2HB  LEU A 141      46.796  14.901 -17.556  1.00  1.11           H  
ATOM   2184  HG  LEU A 141      47.532  12.523 -19.416  1.00  1.11           H  
ATOM   2185 1HD1 LEU A 141      49.355  13.908 -20.084  1.00  1.11           H  
ATOM   2186 2HD1 LEU A 141      47.835  14.652 -20.423  1.00  1.11           H  
ATOM   2187 3HD1 LEU A 141      48.823  15.188 -19.064  1.00  1.11           H  
ATOM   2188 1HD2 LEU A 141      49.666  12.436 -18.320  1.00  1.11           H  
ATOM   2189 2HD2 LEU A 141      49.176  13.714 -17.213  1.00  1.11           H  
ATOM   2190 3HD2 LEU A 141      48.357  12.127 -17.164  1.00  1.11           H  
ATOM   2191  N   TYR A 142      43.304  13.855 -17.617  1.00  1.09           N  
ATOM   2192  CA  TYR A 142      42.016  14.445 -17.261  1.00  1.09           C  
ATOM   2193  C   TYR A 142      41.359  13.658 -16.143  1.00  1.09           C  
ATOM   2194  O   TYR A 142      40.794  14.241 -15.215  1.00  1.09           O  
ATOM   2195  CB  TYR A 142      41.039  14.448 -18.451  1.00  1.09           C  
ATOM   2196  CG  TYR A 142      41.268  15.468 -19.544  1.00  1.09           C  
ATOM   2197  CD1 TYR A 142      41.445  15.082 -20.860  1.00  1.09           C  
ATOM   2198  CD2 TYR A 142      41.266  16.766 -19.243  1.00  1.09           C  
ATOM   2199  CE1 TYR A 142      41.638  15.994 -21.847  1.00  1.09           C  
ATOM   2200  CE2 TYR A 142      41.437  17.674 -20.225  1.00  1.09           C  
ATOM   2201  CZ  TYR A 142      41.639  17.297 -21.535  1.00  1.09           C  
ATOM   2202  OH  TYR A 142      41.835  18.224 -22.533  1.00  1.09           O  
ATOM   2203  H   TYR A 142      43.429  13.480 -18.546  1.00  1.09           H  
ATOM   2204  HA  TYR A 142      42.180  15.464 -16.914  1.00  1.09           H  
ATOM   2205 1HB  TYR A 142      41.055  13.459 -18.913  1.00  1.09           H  
ATOM   2206 2HB  TYR A 142      40.029  14.598 -18.070  1.00  1.09           H  
ATOM   2207  HD1 TYR A 142      41.434  14.066 -21.117  1.00  1.09           H  
ATOM   2208  HD2 TYR A 142      41.117  17.090 -18.213  1.00  1.09           H  
ATOM   2209  HE1 TYR A 142      41.783  15.673 -22.873  1.00  1.09           H  
ATOM   2210  HE2 TYR A 142      41.414  18.707 -19.954  1.00  1.09           H  
ATOM   2211  HH  TYR A 142      41.946  19.100 -22.145  1.00  1.09           H  
ATOM   2212  N   ALA A 143      41.444  12.322 -16.213  1.00  1.07           N  
ATOM   2213  CA  ALA A 143      40.846  11.475 -15.193  1.00  1.07           C  
ATOM   2214  C   ALA A 143      41.460  11.765 -13.838  1.00  1.07           C  
ATOM   2215  O   ALA A 143      40.755  11.784 -12.821  1.00  1.07           O  
ATOM   2216  CB  ALA A 143      41.016  10.022 -15.568  1.00  1.07           C  
ATOM   2217  H   ALA A 143      41.902  11.876 -17.011  1.00  1.07           H  
ATOM   2218  HA  ALA A 143      39.785  11.705 -15.136  1.00  1.07           H  
ATOM   2219 1HB  ALA A 143      40.552   9.383 -14.820  1.00  1.07           H  
ATOM   2220 2HB  ALA A 143      40.541   9.879 -16.514  1.00  1.07           H  
ATOM   2221 3HB  ALA A 143      42.052   9.784 -15.656  1.00  1.07           H  
ATOM   2222  N   TYR A 144      42.770  12.023 -13.809  1.00  1.06           N  
ATOM   2223  CA  TYR A 144      43.396  12.392 -12.551  1.00  1.06           C  
ATOM   2224  C   TYR A 144      42.786  13.655 -11.992  1.00  1.06           C  
ATOM   2225  O   TYR A 144      42.381  13.696 -10.824  1.00  1.06           O  
ATOM   2226  CB  TYR A 144      44.896  12.609 -12.673  1.00  1.06           C  
ATOM   2227  CG  TYR A 144      45.483  13.168 -11.381  1.00  1.06           C  
ATOM   2228  CD1 TYR A 144      45.666  12.339 -10.315  1.00  1.06           C  
ATOM   2229  CD2 TYR A 144      45.842  14.510 -11.278  1.00  1.06           C  
ATOM   2230  CE1 TYR A 144      46.187  12.794  -9.135  1.00  1.06           C  
ATOM   2231  CE2 TYR A 144      46.374  14.985 -10.088  1.00  1.06           C  
ATOM   2232  CZ  TYR A 144      46.542  14.114  -9.012  1.00  1.06           C  
ATOM   2233  OH  TYR A 144      47.060  14.558  -7.812  1.00  1.06           O  
ATOM   2234  H   TYR A 144      43.323  11.954 -14.667  1.00  1.06           H  
ATOM   2235  HA  TYR A 144      43.219  11.593 -11.832  1.00  1.06           H  
ATOM   2236 1HB  TYR A 144      45.377  11.667 -12.894  1.00  1.06           H  
ATOM   2237 2HB  TYR A 144      45.115  13.298 -13.480  1.00  1.06           H  
ATOM   2238  HD1 TYR A 144      45.394  11.324 -10.407  1.00  1.06           H  
ATOM   2239  HD2 TYR A 144      45.705  15.180 -12.127  1.00  1.06           H  
ATOM   2240  HE1 TYR A 144      46.318  12.112  -8.298  1.00  1.06           H  
ATOM   2241  HE2 TYR A 144      46.659  16.036  -9.998  1.00  1.06           H  
ATOM   2242  HH  TYR A 144      47.107  13.816  -7.187  1.00  1.06           H  
ATOM   2243  N   LEU A 145      42.711  14.691 -12.833  1.00  1.07           N  
ATOM   2244  CA  LEU A 145      42.226  15.979 -12.370  1.00  1.07           C  
ATOM   2245  C   LEU A 145      40.783  15.882 -11.883  1.00  1.07           C  
ATOM   2246  O   LEU A 145      40.467  16.347 -10.782  1.00  1.07           O  
ATOM   2247  CB  LEU A 145      42.324  16.992 -13.529  1.00  1.07           C  
ATOM   2248  CG  LEU A 145      43.758  17.377 -13.959  1.00  1.07           C  
ATOM   2249  CD1 LEU A 145      43.694  18.228 -15.258  1.00  1.07           C  
ATOM   2250  CD2 LEU A 145      44.444  18.132 -12.807  1.00  1.07           C  
ATOM   2251  H   LEU A 145      43.043  14.579 -13.795  1.00  1.07           H  
ATOM   2252  HA  LEU A 145      42.855  16.309 -11.545  1.00  1.07           H  
ATOM   2253 1HB  LEU A 145      41.824  16.564 -14.399  1.00  1.07           H  
ATOM   2254 2HB  LEU A 145      41.797  17.900 -13.243  1.00  1.07           H  
ATOM   2255  HG  LEU A 145      44.327  16.471 -14.182  1.00  1.07           H  
ATOM   2256 1HD1 LEU A 145      44.703  18.491 -15.569  1.00  1.07           H  
ATOM   2257 2HD1 LEU A 145      43.210  17.650 -16.047  1.00  1.07           H  
ATOM   2258 3HD1 LEU A 145      43.120  19.133 -15.075  1.00  1.07           H  
ATOM   2259 1HD2 LEU A 145      45.462  18.398 -13.097  1.00  1.07           H  
ATOM   2260 2HD2 LEU A 145      43.885  19.039 -12.578  1.00  1.07           H  
ATOM   2261 3HD2 LEU A 145      44.476  17.493 -11.924  1.00  1.07           H  
ATOM   2262  N   VAL A 146      39.944  15.165 -12.632  1.00  1.09           N  
ATOM   2263  CA  VAL A 146      38.547  15.004 -12.256  1.00  1.09           C  
ATOM   2264  C   VAL A 146      38.390  14.240 -10.964  1.00  1.09           C  
ATOM   2265  O   VAL A 146      37.595  14.615 -10.111  1.00  1.09           O  
ATOM   2266  CB  VAL A 146      37.748  14.286 -13.351  1.00  1.09           C  
ATOM   2267  CG1 VAL A 146      36.333  13.930 -12.824  1.00  1.09           C  
ATOM   2268  CG2 VAL A 146      37.619  15.185 -14.586  1.00  1.09           C  
ATOM   2269  H   VAL A 146      40.276  14.765 -13.509  1.00  1.09           H  
ATOM   2270  HA  VAL A 146      38.118  15.995 -12.122  1.00  1.09           H  
ATOM   2271  HB  VAL A 146      38.265  13.368 -13.616  1.00  1.09           H  
ATOM   2272 1HG1 VAL A 146      35.785  13.408 -13.601  1.00  1.09           H  
ATOM   2273 2HG1 VAL A 146      36.421  13.285 -11.951  1.00  1.09           H  
ATOM   2274 3HG1 VAL A 146      35.804  14.840 -12.551  1.00  1.09           H  
ATOM   2275 1HG2 VAL A 146      37.058  14.662 -15.359  1.00  1.09           H  
ATOM   2276 2HG2 VAL A 146      37.097  16.104 -14.313  1.00  1.09           H  
ATOM   2277 3HG2 VAL A 146      38.609  15.433 -14.962  1.00  1.09           H  
ATOM   2278  N   THR A 147      39.140  13.161 -10.795  1.00  1.12           N  
ATOM   2279  CA  THR A 147      38.997  12.383  -9.586  1.00  1.12           C  
ATOM   2280  C   THR A 147      39.431  13.247  -8.395  1.00  1.12           C  
ATOM   2281  O   THR A 147      38.739  13.301  -7.370  1.00  1.12           O  
ATOM   2282  CB  THR A 147      39.869  11.120  -9.647  1.00  1.12           C  
ATOM   2283  OG1 THR A 147      39.531  10.360 -10.799  1.00  1.12           O  
ATOM   2284  CG2 THR A 147      39.574  10.231  -8.438  1.00  1.12           C  
ATOM   2285  H   THR A 147      39.797  12.856 -11.514  1.00  1.12           H  
ATOM   2286  HA  THR A 147      37.958  12.103  -9.458  1.00  1.12           H  
ATOM   2287  HB  THR A 147      40.923  11.401  -9.680  1.00  1.12           H  
ATOM   2288  HG1 THR A 147      39.835  10.854 -11.600  1.00  1.12           H  
ATOM   2289 1HG2 THR A 147      40.185   9.337  -8.489  1.00  1.12           H  
ATOM   2290 2HG2 THR A 147      39.782  10.749  -7.537  1.00  1.12           H  
ATOM   2291 3HG2 THR A 147      38.521   9.954  -8.450  1.00  1.12           H  
ATOM   2292  N   GLY A 148      40.570  13.950  -8.560  1.00  1.16           N  
ATOM   2293  CA  GLY A 148      41.180  14.803  -7.536  1.00  1.16           C  
ATOM   2294  C   GLY A 148      40.282  15.916  -7.057  1.00  1.16           C  
ATOM   2295  O   GLY A 148      40.239  16.212  -5.858  1.00  1.16           O  
ATOM   2296  H   GLY A 148      41.070  13.870  -9.447  1.00  1.16           H  
ATOM   2297 1HA  GLY A 148      41.466  14.204  -6.678  1.00  1.16           H  
ATOM   2298 2HA  GLY A 148      42.097  15.229  -7.943  1.00  1.16           H  
ATOM   2299  N   HIS A 149      39.449  16.436  -7.951  1.00  1.21           N  
ATOM   2300  CA  HIS A 149      38.525  17.503  -7.604  1.00  1.21           C  
ATOM   2301  C   HIS A 149      37.624  17.086  -6.445  1.00  1.21           C  
ATOM   2302  O   HIS A 149      37.228  17.925  -5.638  1.00  1.21           O  
ATOM   2303  CB  HIS A 149      37.635  17.861  -8.806  1.00  1.21           C  
ATOM   2304  CG  HIS A 149      38.357  18.533  -9.940  1.00  1.21           C  
ATOM   2305  ND1 HIS A 149      37.827  18.619 -11.218  1.00  1.21           N  
ATOM   2306  CD2 HIS A 149      39.563  19.144  -9.994  1.00  1.21           C  
ATOM   2307  CE1 HIS A 149      38.692  19.237 -12.004  1.00  1.21           C  
ATOM   2308  NE2 HIS A 149      39.746  19.569 -11.287  1.00  1.21           N  
ATOM   2309  H   HIS A 149      39.532  16.147  -8.929  1.00  1.21           H  
ATOM   2310  HA  HIS A 149      39.081  18.390  -7.304  1.00  1.21           H  
ATOM   2311 1HB  HIS A 149      37.181  16.954  -9.193  1.00  1.21           H  
ATOM   2312 2HB  HIS A 149      36.825  18.511  -8.478  1.00  1.21           H  
ATOM   2313  HD2 HIS A 149      40.262  19.263  -9.169  1.00  1.21           H  
ATOM   2314  HE1 HIS A 149      38.564  19.436 -13.060  1.00  1.21           H  
ATOM   2315  HE2 HIS A 149      40.563  20.051 -11.627  1.00  1.21           H  
ATOM   2316  N   PHE A 150      37.304  15.794  -6.355  1.00  1.25           N  
ATOM   2317  CA  PHE A 150      36.402  15.313  -5.326  1.00  1.25           C  
ATOM   2318  C   PHE A 150      37.111  14.493  -4.252  1.00  1.25           C  
ATOM   2319  O   PHE A 150      36.697  14.496  -3.089  1.00  1.25           O  
ATOM   2320  CB  PHE A 150      35.382  14.395  -5.970  1.00  1.25           C  
ATOM   2321  CG  PHE A 150      34.584  15.026  -7.045  1.00  1.25           C  
ATOM   2322  CD1 PHE A 150      35.072  14.970  -8.316  1.00  1.25           C  
ATOM   2323  CD2 PHE A 150      33.361  15.617  -6.830  1.00  1.25           C  
ATOM   2324  CE1 PHE A 150      34.384  15.485  -9.379  1.00  1.25           C  
ATOM   2325  CE2 PHE A 150      32.653  16.129  -7.889  1.00  1.25           C  
ATOM   2326  CZ  PHE A 150      33.175  16.056  -9.171  1.00  1.25           C  
ATOM   2327  H   PHE A 150      37.707  15.123  -7.006  1.00  1.25           H  
ATOM   2328  HA  PHE A 150      35.915  16.165  -4.857  1.00  1.25           H  
ATOM   2329 1HB  PHE A 150      35.902  13.533  -6.398  1.00  1.25           H  
ATOM   2330 2HB  PHE A 150      34.699  14.018  -5.211  1.00  1.25           H  
ATOM   2331  HD1 PHE A 150      36.032  14.493  -8.457  1.00  1.25           H  
ATOM   2332  HD2 PHE A 150      32.955  15.670  -5.824  1.00  1.25           H  
ATOM   2333  HE1 PHE A 150      34.805  15.424 -10.384  1.00  1.25           H  
ATOM   2334  HE2 PHE A 150      31.682  16.594  -7.719  1.00  1.25           H  
ATOM   2335  HZ  PHE A 150      32.623  16.460 -10.008  1.00  1.25           H  
ATOM   2336  N   CYS A 151      38.165  13.770  -4.642  1.00  1.27           N  
ATOM   2337  CA  CYS A 151      38.801  12.824  -3.734  1.00  1.27           C  
ATOM   2338  C   CYS A 151      40.049  13.360  -3.017  1.00  1.27           C  
ATOM   2339  O   CYS A 151      40.487  12.782  -2.015  1.00  1.27           O  
ATOM   2340  CB  CYS A 151      39.165  11.571  -4.513  1.00  1.27           C  
ATOM   2341  SG  CYS A 151      37.717  10.761  -5.290  1.00  1.27           S  
ATOM   2342  H   CYS A 151      38.485  13.818  -5.605  1.00  1.27           H  
ATOM   2343  HA  CYS A 151      38.067  12.545  -2.978  1.00  1.27           H  
ATOM   2344 1HB  CYS A 151      39.862  11.828  -5.284  1.00  1.27           H  
ATOM   2345 2HB  CYS A 151      39.645  10.860  -3.850  1.00  1.27           H  
ATOM   2346  HG  CYS A 151      37.603  11.671  -6.275  1.00  1.27           H  
ATOM   2347  N   GLY A 152      40.628  14.467  -3.483  1.00  1.24           N  
ATOM   2348  CA  GLY A 152      41.796  14.996  -2.796  1.00  1.24           C  
ATOM   2349  C   GLY A 152      43.045  14.111  -2.838  1.00  1.24           C  
ATOM   2350  O   GLY A 152      43.871  14.190  -3.754  1.00  1.24           O  
ATOM   2351  H   GLY A 152      40.285  14.957  -4.307  1.00  1.24           H  
ATOM   2352 1HA  GLY A 152      42.037  15.967  -3.229  1.00  1.24           H  
ATOM   2353 2HA  GLY A 152      41.530  15.187  -1.757  1.00  1.24           H  
ATOM   2354  N   THR A 153      43.242  13.350  -1.768  1.00  1.17           N  
ATOM   2355  CA  THR A 153      44.496  12.626  -1.548  1.00  1.17           C  
ATOM   2356  C   THR A 153      44.668  11.387  -2.416  1.00  1.17           C  
ATOM   2357  O   THR A 153      44.517  10.251  -1.948  1.00  1.17           O  
ATOM   2358  CB  THR A 153      44.632  12.202  -0.073  1.00  1.17           C  
ATOM   2359  OG1 THR A 153      44.626  13.366   0.772  1.00  1.17           O  
ATOM   2360  CG2 THR A 153      45.930  11.427   0.129  1.00  1.17           C  
ATOM   2361  H   THR A 153      42.462  13.268  -1.125  1.00  1.17           H  
ATOM   2362  HA  THR A 153      45.316  13.304  -1.780  1.00  1.17           H  
ATOM   2363  HB  THR A 153      43.790  11.565   0.199  1.00  1.17           H  
ATOM   2364  HG1 THR A 153      44.750  13.098   1.689  1.00  1.17           H  
ATOM   2365 1HG2 THR A 153      46.015  11.126   1.173  1.00  1.17           H  
ATOM   2366 2HG2 THR A 153      45.930  10.539  -0.504  1.00  1.17           H  
ATOM   2367 3HG2 THR A 153      46.776  12.059  -0.136  1.00  1.17           H  
ATOM   2368  N   ILE A 154      45.044  11.644  -3.664  1.00  1.08           N  
ATOM   2369  CA  ILE A 154      45.224  10.620  -4.679  1.00  1.08           C  
ATOM   2370  C   ILE A 154      46.650  10.491  -5.157  1.00  1.08           C  
ATOM   2371  O   ILE A 154      47.208  11.469  -5.657  1.00  1.08           O  
ATOM   2372  CB  ILE A 154      44.488  10.993  -5.952  1.00  1.08           C  
ATOM   2373  CG1 ILE A 154      43.090  11.170  -5.751  1.00  1.08           C  
ATOM   2374  CG2 ILE A 154      44.732   9.952  -6.992  1.00  1.08           C  
ATOM   2375  CD1 ILE A 154      42.491  11.667  -6.964  1.00  1.08           C  
ATOM   2376  H   ILE A 154      45.110  12.628  -3.912  1.00  1.08           H  
ATOM   2377  HA  ILE A 154      44.880   9.668  -4.289  1.00  1.08           H  
ATOM   2378  HB  ILE A 154      44.866  11.948  -6.311  1.00  1.08           H  
ATOM   2379 1HG1 ILE A 154      42.639  10.270  -5.484  1.00  1.08           H  
ATOM   2380 2HG1 ILE A 154      42.923  11.899  -4.957  1.00  1.08           H  
ATOM   2381 1HG2 ILE A 154      44.222  10.255  -7.877  1.00  1.08           H  
ATOM   2382 2HG2 ILE A 154      45.787   9.857  -7.202  1.00  1.08           H  
ATOM   2383 3HG2 ILE A 154      44.352   9.006  -6.645  1.00  1.08           H  
ATOM   2384 1HD1 ILE A 154      41.466  11.828  -6.799  1.00  1.08           H  
ATOM   2385 2HD1 ILE A 154      42.973  12.600  -7.235  1.00  1.08           H  
ATOM   2386 3HD1 ILE A 154      42.628  10.948  -7.767  1.00  1.08           H  
ATOM   2387  N   CYS A 155      47.256   9.315  -5.018  1.00  1.00           N  
ATOM   2388  CA  CYS A 155      48.564   9.142  -5.626  1.00  1.00           C  
ATOM   2389  C   CYS A 155      48.404   8.387  -6.985  1.00  1.00           C  
ATOM   2390  O   CYS A 155      48.145   7.183  -6.990  1.00  1.00           O  
ATOM   2391  CB  CYS A 155      49.514   8.408  -4.732  1.00  1.00           C  
ATOM   2392  SG  CYS A 155      51.182   8.349  -5.428  1.00  1.00           S  
ATOM   2393  H   CYS A 155      46.779   8.551  -4.542  1.00  1.00           H  
ATOM   2394  HA  CYS A 155      49.000  10.122  -5.750  1.00  1.00           H  
ATOM   2395 1HB  CYS A 155      49.559   8.894  -3.756  1.00  1.00           H  
ATOM   2396 2HB  CYS A 155      49.151   7.392  -4.600  1.00  1.00           H  
ATOM   2397  HG  CYS A 155      50.820   7.869  -6.623  1.00  1.00           H  
ATOM   2398  N   PRO A 156      48.593   9.044  -8.131  1.00  0.95           N  
ATOM   2399  CA  PRO A 156      48.403   8.569  -9.492  1.00  0.95           C  
ATOM   2400  C   PRO A 156      49.548   7.741  -9.999  1.00  0.95           C  
ATOM   2401  O   PRO A 156      50.447   8.278 -10.646  1.00  0.95           O  
ATOM   2402  CB  PRO A 156      48.331   9.846 -10.265  1.00  0.95           C  
ATOM   2403  CG  PRO A 156      49.226  10.745  -9.499  1.00  0.95           C  
ATOM   2404  CD  PRO A 156      49.085  10.387  -8.089  1.00  0.95           C  
ATOM   2405  HA  PRO A 156      47.473   8.000  -9.553  1.00  0.95           H  
ATOM   2406 1HB  PRO A 156      48.661   9.675 -11.299  1.00  0.95           H  
ATOM   2407 2HB  PRO A 156      47.313  10.173 -10.315  1.00  0.95           H  
ATOM   2408 1HG  PRO A 156      50.254  10.589  -9.844  1.00  0.95           H  
ATOM   2409 2HG  PRO A 156      48.968  11.789  -9.641  1.00  0.95           H  
ATOM   2410 1HD  PRO A 156      50.066  10.397  -7.632  1.00  0.95           H  
ATOM   2411 2HD  PRO A 156      48.385  11.074  -7.640  1.00  0.95           H  
ATOM   2412  N   ILE A 157      49.595   6.482  -9.660  1.00  0.93           N  
ATOM   2413  CA  ILE A 157      50.747   5.715 -10.081  1.00  0.93           C  
ATOM   2414  C   ILE A 157      50.625   5.343 -11.559  1.00  0.93           C  
ATOM   2415  O   ILE A 157      49.641   4.724 -11.975  1.00  0.93           O  
ATOM   2416  CB  ILE A 157      50.869   4.429  -9.278  1.00  0.93           C  
ATOM   2417  CG1 ILE A 157      50.925   4.733  -7.805  1.00  0.93           C  
ATOM   2418  CG2 ILE A 157      52.110   3.657  -9.726  1.00  0.93           C  
ATOM   2419  CD1 ILE A 157      52.060   5.568  -7.418  1.00  0.93           C  
ATOM   2420  H   ILE A 157      48.828   6.080  -9.114  1.00  0.93           H  
ATOM   2421  HA  ILE A 157      51.643   6.300  -9.922  1.00  0.93           H  
ATOM   2422  HB  ILE A 157      50.002   3.831  -9.444  1.00  0.93           H  
ATOM   2423 1HG1 ILE A 157      49.999   5.240  -7.512  1.00  0.93           H  
ATOM   2424 2HG1 ILE A 157      50.989   3.797  -7.270  1.00  0.93           H  
ATOM   2425 1HG2 ILE A 157      52.194   2.740  -9.168  1.00  0.93           H  
ATOM   2426 2HG2 ILE A 157      52.039   3.423 -10.787  1.00  0.93           H  
ATOM   2427 3HG2 ILE A 157      53.001   4.263  -9.553  1.00  0.93           H  
ATOM   2428 1HD1 ILE A 157      52.033   5.730  -6.358  1.00  0.93           H  
ATOM   2429 2HD1 ILE A 157      52.982   5.052  -7.681  1.00  0.93           H  
ATOM   2430 3HD1 ILE A 157      52.011   6.525  -7.938  1.00  0.93           H  
ATOM   2431  N   PHE A 158      51.620   5.712 -12.358  1.00  0.97           N  
ATOM   2432  CA  PHE A 158      51.580   5.360 -13.779  1.00  0.97           C  
ATOM   2433  C   PHE A 158      52.469   4.167 -14.101  1.00  0.97           C  
ATOM   2434  O   PHE A 158      53.545   3.996 -13.524  1.00  0.97           O  
ATOM   2435  CB  PHE A 158      51.977   6.530 -14.681  1.00  0.97           C  
ATOM   2436  CG  PHE A 158      50.969   7.644 -14.806  1.00  0.97           C  
ATOM   2437  CD1 PHE A 158      50.919   8.684 -13.898  1.00  0.97           C  
ATOM   2438  CD2 PHE A 158      50.085   7.657 -15.877  1.00  0.97           C  
ATOM   2439  CE1 PHE A 158      50.019   9.714 -14.060  1.00  0.97           C  
ATOM   2440  CE2 PHE A 158      49.187   8.690 -16.042  1.00  0.97           C  
ATOM   2441  CZ  PHE A 158      49.158   9.718 -15.139  1.00  0.97           C  
ATOM   2442  H   PHE A 158      52.374   6.279 -11.972  1.00  0.97           H  
ATOM   2443  HA  PHE A 158      50.558   5.085 -14.036  1.00  0.97           H  
ATOM   2444 1HB  PHE A 158      52.905   6.966 -14.303  1.00  0.97           H  
ATOM   2445 2HB  PHE A 158      52.191   6.157 -15.669  1.00  0.97           H  
ATOM   2446  HD1 PHE A 158      51.607   8.692 -13.053  1.00  0.97           H  
ATOM   2447  HD2 PHE A 158      50.116   6.839 -16.594  1.00  0.97           H  
ATOM   2448  HE1 PHE A 158      50.002  10.527 -13.337  1.00  0.97           H  
ATOM   2449  HE2 PHE A 158      48.507   8.696 -16.885  1.00  0.97           H  
ATOM   2450  HZ  PHE A 158      48.453  10.528 -15.274  1.00  0.97           H  
ATOM   2451  N   SER A 159      52.020   3.362 -15.056  1.00  1.06           N  
ATOM   2452  CA  SER A 159      52.779   2.215 -15.538  1.00  1.06           C  
ATOM   2453  C   SER A 159      52.391   1.909 -16.971  1.00  1.06           C  
ATOM   2454  O   SER A 159      51.239   2.102 -17.352  1.00  1.06           O  
ATOM   2455  CB  SER A 159      52.494   1.003 -14.666  1.00  1.06           C  
ATOM   2456  OG  SER A 159      53.205  -0.123 -15.112  1.00  1.06           O  
ATOM   2457  H   SER A 159      51.091   3.542 -15.441  1.00  1.06           H  
ATOM   2458  HA  SER A 159      53.843   2.453 -15.505  1.00  1.06           H  
ATOM   2459 1HB  SER A 159      52.765   1.224 -13.633  1.00  1.06           H  
ATOM   2460 2HB  SER A 159      51.424   0.792 -14.686  1.00  1.06           H  
ATOM   2461  HG  SER A 159      52.989  -0.226 -16.057  1.00  1.06           H  
ATOM   2462  N   THR A 160      53.332   1.450 -17.785  1.00  1.17           N  
ATOM   2463  CA  THR A 160      52.931   1.095 -19.139  1.00  1.17           C  
ATOM   2464  C   THR A 160      52.397  -0.327 -19.195  1.00  1.17           C  
ATOM   2465  O   THR A 160      52.729  -1.157 -18.342  1.00  1.17           O  
ATOM   2466  CB  THR A 160      54.097   1.248 -20.136  1.00  1.17           C  
ATOM   2467  OG1 THR A 160      55.165   0.374 -19.752  1.00  1.17           O  
ATOM   2468  CG2 THR A 160      54.589   2.688 -20.209  1.00  1.17           C  
ATOM   2469  H   THR A 160      54.284   1.324 -17.468  1.00  1.17           H  
ATOM   2470  HA  THR A 160      52.141   1.761 -19.445  1.00  1.17           H  
ATOM   2471  HB  THR A 160      53.749   0.949 -21.125  1.00  1.17           H  
ATOM   2472  HG1 THR A 160      54.878  -0.542 -19.876  1.00  1.17           H  
ATOM   2473 1HG2 THR A 160      55.402   2.755 -20.930  1.00  1.17           H  
ATOM   2474 2HG2 THR A 160      53.771   3.323 -20.536  1.00  1.17           H  
ATOM   2475 3HG2 THR A 160      54.941   3.011 -19.230  1.00  1.17           H  
ATOM   2476  N   ASN A 161      51.619  -0.618 -20.233  1.00  1.26           N  
ATOM   2477  CA  ASN A 161      51.159  -1.968 -20.502  1.00  1.26           C  
ATOM   2478  C   ASN A 161      52.119  -2.644 -21.475  1.00  1.26           C  
ATOM   2479  O   ASN A 161      53.135  -2.059 -21.864  1.00  1.26           O  
ATOM   2480  CB  ASN A 161      49.718  -1.997 -20.998  1.00  1.26           C  
ATOM   2481  CG  ASN A 161      49.451  -1.401 -22.353  1.00  1.26           C  
ATOM   2482  OD1 ASN A 161      50.346  -1.159 -23.179  1.00  1.26           O  
ATOM   2483  ND2 ASN A 161      48.175  -1.213 -22.620  1.00  1.26           N  
ATOM   2484  H   ASN A 161      51.338   0.141 -20.844  1.00  1.26           H  
ATOM   2485  HA  ASN A 161      51.194  -2.537 -19.573  1.00  1.26           H  
ATOM   2486 1HB  ASN A 161      49.339  -3.016 -20.976  1.00  1.26           H  
ATOM   2487 2HB  ASN A 161      49.131  -1.429 -20.301  1.00  1.26           H  
ATOM   2488 1HD2 ASN A 161      47.878  -0.875 -23.514  1.00  1.26           H  
ATOM   2489 2HD2 ASN A 161      47.482  -1.444 -21.933  1.00  1.26           H  
ATOM   2490  N   GLY A 162      51.764  -3.838 -21.943  1.00  1.30           N  
ATOM   2491  CA  GLY A 162      52.632  -4.616 -22.831  1.00  1.30           C  
ATOM   2492  C   GLY A 162      52.694  -4.084 -24.265  1.00  1.30           C  
ATOM   2493  O   GLY A 162      53.412  -4.631 -25.102  1.00  1.30           O  
ATOM   2494  H   GLY A 162      50.901  -4.254 -21.629  1.00  1.30           H  
ATOM   2495 1HA  GLY A 162      53.638  -4.636 -22.413  1.00  1.30           H  
ATOM   2496 2HA  GLY A 162      52.284  -5.648 -22.849  1.00  1.30           H  
ATOM   2497  N   LYS A 163      51.921  -3.037 -24.555  1.00  1.28           N  
ATOM   2498  CA  LYS A 163      51.898  -2.415 -25.863  1.00  1.28           C  
ATOM   2499  C   LYS A 163      52.531  -1.023 -25.779  1.00  1.28           C  
ATOM   2500  O   LYS A 163      52.502  -0.258 -26.744  1.00  1.28           O  
ATOM   2501  CB  LYS A 163      50.464  -2.356 -26.391  1.00  1.28           C  
ATOM   2502  CG  LYS A 163      49.846  -3.745 -26.590  1.00  1.28           C  
ATOM   2503  CD  LYS A 163      48.428  -3.694 -27.155  1.00  1.28           C  
ATOM   2504  CE  LYS A 163      47.870  -5.110 -27.333  1.00  1.28           C  
ATOM   2505  NZ  LYS A 163      46.483  -5.107 -27.857  1.00  1.28           N  
ATOM   2506  H   LYS A 163      51.348  -2.612 -23.837  1.00  1.28           H  
ATOM   2507  HA  LYS A 163      52.497  -3.012 -26.550  1.00  1.28           H  
ATOM   2508 1HB  LYS A 163      49.838  -1.799 -25.695  1.00  1.28           H  
ATOM   2509 2HB  LYS A 163      50.446  -1.831 -27.345  1.00  1.28           H  
ATOM   2510 1HG  LYS A 163      50.477  -4.323 -27.266  1.00  1.28           H  
ATOM   2511 2HG  LYS A 163      49.815  -4.259 -25.631  1.00  1.28           H  
ATOM   2512 1HD  LYS A 163      47.776  -3.142 -26.475  1.00  1.28           H  
ATOM   2513 2HD  LYS A 163      48.429  -3.189 -28.121  1.00  1.28           H  
ATOM   2514 1HE  LYS A 163      48.507  -5.657 -28.026  1.00  1.28           H  
ATOM   2515 2HE  LYS A 163      47.879  -5.617 -26.369  1.00  1.28           H  
ATOM   2516 1HZ  LYS A 163      46.136  -6.042 -27.962  1.00  1.28           H  
ATOM   2517 2HZ  LYS A 163      45.843  -4.602 -27.225  1.00  1.28           H  
ATOM   2518 3HZ  LYS A 163      46.436  -4.651 -28.750  1.00  1.28           H  
ATOM   2519  N   GLY A 164      53.090  -0.689 -24.605  1.00  1.19           N  
ATOM   2520  CA  GLY A 164      53.736   0.601 -24.372  1.00  1.19           C  
ATOM   2521  C   GLY A 164      52.793   1.749 -23.990  1.00  1.19           C  
ATOM   2522  O   GLY A 164      53.228   2.896 -23.885  1.00  1.19           O  
ATOM   2523  H   GLY A 164      53.085  -1.351 -23.829  1.00  1.19           H  
ATOM   2524 1HA  GLY A 164      54.475   0.476 -23.579  1.00  1.19           H  
ATOM   2525 2HA  GLY A 164      54.292   0.881 -25.265  1.00  1.19           H  
ATOM   2526  N   ARG A 165      51.505   1.469 -23.800  1.00  1.07           N  
ATOM   2527  CA  ARG A 165      50.555   2.532 -23.470  1.00  1.07           C  
ATOM   2528  C   ARG A 165      50.433   2.696 -21.975  1.00  1.07           C  
ATOM   2529  O   ARG A 165      50.607   1.739 -21.227  1.00  1.07           O  
ATOM   2530  CB  ARG A 165      49.189   2.238 -24.041  1.00  1.07           C  
ATOM   2531  CG  ARG A 165      49.119   2.137 -25.539  1.00  1.07           C  
ATOM   2532  CD  ARG A 165      49.207   3.469 -26.167  1.00  1.07           C  
ATOM   2533  NE  ARG A 165      48.914   3.403 -27.582  1.00  1.07           N  
ATOM   2534  CZ  ARG A 165      48.576   4.464 -28.333  1.00  1.07           C  
ATOM   2535  NH1 ARG A 165      48.501   5.657 -27.807  1.00  1.07           N  
ATOM   2536  NH2 ARG A 165      48.288   4.326 -29.604  1.00  1.07           N  
ATOM   2537  H   ARG A 165      51.172   0.511 -23.865  1.00  1.07           H  
ATOM   2538  HA  ARG A 165      50.913   3.472 -23.894  1.00  1.07           H  
ATOM   2539 1HB  ARG A 165      48.812   1.318 -23.625  1.00  1.07           H  
ATOM   2540 2HB  ARG A 165      48.507   3.035 -23.741  1.00  1.07           H  
ATOM   2541 1HG  ARG A 165      49.951   1.524 -25.902  1.00  1.07           H  
ATOM   2542 2HG  ARG A 165      48.172   1.679 -25.832  1.00  1.07           H  
ATOM   2543 1HD  ARG A 165      48.495   4.149 -25.694  1.00  1.07           H  
ATOM   2544 2HD  ARG A 165      50.218   3.861 -26.044  1.00  1.07           H  
ATOM   2545  HE  ARG A 165      48.949   2.497 -28.032  1.00  1.07           H  
ATOM   2546 1HH1 ARG A 165      48.703   5.807 -26.831  1.00  1.07           H  
ATOM   2547 2HH1 ARG A 165      48.203   6.432 -28.412  1.00  1.07           H  
ATOM   2548 1HH2 ARG A 165      48.320   3.420 -30.048  1.00  1.07           H  
ATOM   2549 2HH2 ARG A 165      47.995   5.165 -30.118  1.00  1.07           H  
ATOM   2550  N   LEU A 166      50.127   3.897 -21.512  1.00  0.96           N  
ATOM   2551  CA  LEU A 166      49.960   4.076 -20.079  1.00  0.96           C  
ATOM   2552  C   LEU A 166      48.641   3.641 -19.505  1.00  0.96           C  
ATOM   2553  O   LEU A 166      47.574   3.853 -20.095  1.00  0.96           O  
ATOM   2554  CB  LEU A 166      50.184   5.525 -19.680  1.00  0.96           C  
ATOM   2555  CG  LEU A 166      51.550   6.022 -19.830  1.00  0.96           C  
ATOM   2556  CD1 LEU A 166      51.553   7.476 -19.573  1.00  0.96           C  
ATOM   2557  CD2 LEU A 166      52.420   5.305 -18.820  1.00  0.96           C  
ATOM   2558  H   LEU A 166      49.981   4.692 -22.134  1.00  0.96           H  
ATOM   2559  HA  LEU A 166      50.728   3.491 -19.586  1.00  0.96           H  
ATOM   2560 1HB  LEU A 166      49.556   6.151 -20.297  1.00  0.96           H  
ATOM   2561 2HB  LEU A 166      49.887   5.645 -18.639  1.00  0.96           H  
ATOM   2562  HG  LEU A 166      51.911   5.832 -20.840  1.00  0.96           H  
ATOM   2563 1HD1 LEU A 166      52.553   7.852 -19.670  1.00  0.96           H  
ATOM   2564 2HD1 LEU A 166      50.905   7.945 -20.303  1.00  0.96           H  
ATOM   2565 3HD1 LEU A 166      51.189   7.682 -18.577  1.00  0.96           H  
ATOM   2566 1HD2 LEU A 166      53.442   5.652 -18.902  1.00  0.96           H  
ATOM   2567 2HD2 LEU A 166      52.049   5.500 -17.826  1.00  0.96           H  
ATOM   2568 3HD2 LEU A 166      52.380   4.243 -19.006  1.00  0.96           H  
ATOM   2569  N   ILE A 167      48.764   3.113 -18.295  1.00  0.86           N  
ATOM   2570  CA  ILE A 167      47.700   2.773 -17.377  1.00  0.86           C  
ATOM   2571  C   ILE A 167      47.903   3.611 -16.128  1.00  0.86           C  
ATOM   2572  O   ILE A 167      49.029   3.745 -15.629  1.00  0.86           O  
ATOM   2573  CB  ILE A 167      47.717   1.293 -16.965  1.00  0.86           C  
ATOM   2574  CG1 ILE A 167      47.519   0.395 -18.160  1.00  0.86           C  
ATOM   2575  CG2 ILE A 167      46.623   1.031 -15.925  1.00  0.86           C  
ATOM   2576  CD1 ILE A 167      47.730  -1.049 -17.827  1.00  0.86           C  
ATOM   2577  H   ILE A 167      49.707   2.918 -17.971  1.00  0.86           H  
ATOM   2578  HA  ILE A 167      46.736   3.022 -17.820  1.00  0.86           H  
ATOM   2579  HB  ILE A 167      48.693   1.052 -16.536  1.00  0.86           H  
ATOM   2580 1HG1 ILE A 167      46.510   0.518 -18.521  1.00  0.86           H  
ATOM   2581 2HG1 ILE A 167      48.214   0.677 -18.955  1.00  0.86           H  
ATOM   2582 1HG2 ILE A 167      46.655  -0.005 -15.634  1.00  0.86           H  
ATOM   2583 2HG2 ILE A 167      46.775   1.650 -15.051  1.00  0.86           H  
ATOM   2584 3HG2 ILE A 167      45.657   1.260 -16.351  1.00  0.86           H  
ATOM   2585 1HD1 ILE A 167      47.556  -1.658 -18.707  1.00  0.86           H  
ATOM   2586 2HD1 ILE A 167      48.753  -1.194 -17.475  1.00  0.86           H  
ATOM   2587 3HD1 ILE A 167      47.029  -1.341 -17.047  1.00  0.86           H  
ATOM   2588  N   MET A 168      46.841   4.229 -15.648  1.00  0.80           N  
ATOM   2589  CA  MET A 168      46.967   5.025 -14.439  1.00  0.80           C  
ATOM   2590  C   MET A 168      46.232   4.385 -13.275  1.00  0.80           C  
ATOM   2591  O   MET A 168      45.114   3.890 -13.426  1.00  0.80           O  
ATOM   2592  CB  MET A 168      46.471   6.426 -14.684  1.00  0.80           C  
ATOM   2593  CG  MET A 168      46.584   7.333 -13.512  1.00  0.80           C  
ATOM   2594  SD  MET A 168      46.064   8.954 -13.922  1.00  0.80           S  
ATOM   2595  CE  MET A 168      44.392   8.545 -14.324  1.00  0.80           C  
ATOM   2596  H   MET A 168      45.933   4.098 -16.100  1.00  0.80           H  
ATOM   2597  HA  MET A 168      48.018   5.085 -14.160  1.00  0.80           H  
ATOM   2598 1HB  MET A 168      47.015   6.863 -15.510  1.00  0.80           H  
ATOM   2599 2HB  MET A 168      45.424   6.389 -14.966  1.00  0.80           H  
ATOM   2600 1HG  MET A 168      45.963   6.968 -12.695  1.00  0.80           H  
ATOM   2601 2HG  MET A 168      47.623   7.371 -13.167  1.00  0.80           H  
ATOM   2602 1HE  MET A 168      43.871   9.437 -14.554  1.00  0.80           H  
ATOM   2603 2HE  MET A 168      44.375   7.873 -15.182  1.00  0.80           H  
ATOM   2604 3HE  MET A 168      43.916   8.061 -13.485  1.00  0.80           H  
ATOM   2605  N   HIS A 169      46.860   4.389 -12.107  1.00  0.78           N  
ATOM   2606  CA  HIS A 169      46.234   3.853 -10.913  1.00  0.78           C  
ATOM   2607  C   HIS A 169      46.128   4.950  -9.860  1.00  0.78           C  
ATOM   2608  O   HIS A 169      47.123   5.400  -9.293  1.00  0.78           O  
ATOM   2609  CB  HIS A 169      47.065   2.706 -10.367  1.00  0.78           C  
ATOM   2610  CG  HIS A 169      47.287   1.586 -11.306  1.00  0.78           C  
ATOM   2611  ND1 HIS A 169      48.266   1.630 -12.276  1.00  0.78           N  
ATOM   2612  CD2 HIS A 169      46.686   0.385 -11.429  1.00  0.78           C  
ATOM   2613  CE1 HIS A 169      48.264   0.503 -12.953  1.00  0.78           C  
ATOM   2614  NE2 HIS A 169      47.313  -0.277 -12.463  1.00  0.78           N  
ATOM   2615  H   HIS A 169      47.809   4.747 -12.043  1.00  0.78           H  
ATOM   2616  HA  HIS A 169      45.229   3.495 -11.129  1.00  0.78           H  
ATOM   2617 1HB  HIS A 169      48.026   3.095 -10.099  1.00  0.78           H  
ATOM   2618 2HB  HIS A 169      46.630   2.321  -9.478  1.00  0.78           H  
ATOM   2619  HD1 HIS A 169      48.902   2.400 -12.436  1.00  0.78           H  
ATOM   2620  HD2 HIS A 169      45.870  -0.091 -10.884  1.00  0.78           H  
ATOM   2621  HE1 HIS A 169      48.970   0.349 -13.768  1.00  0.78           H  
ATOM   2622  N   LEU A 170      44.920   5.391  -9.596  1.00  0.79           N  
ATOM   2623  CA  LEU A 170      44.704   6.489  -8.677  1.00  0.79           C  
ATOM   2624  C   LEU A 170      44.485   5.936  -7.292  1.00  0.79           C  
ATOM   2625  O   LEU A 170      43.429   5.369  -7.029  1.00  0.79           O  
ATOM   2626  CB  LEU A 170      43.451   7.248  -9.118  1.00  0.79           C  
ATOM   2627  CG  LEU A 170      43.465   7.811 -10.533  1.00  0.79           C  
ATOM   2628  CD1 LEU A 170      42.125   8.413 -10.865  1.00  0.79           C  
ATOM   2629  CD2 LEU A 170      44.486   8.849 -10.604  1.00  0.79           C  
ATOM   2630  H   LEU A 170      44.121   4.980 -10.069  1.00  0.79           H  
ATOM   2631  HA  LEU A 170      45.571   7.141  -8.667  1.00  0.79           H  
ATOM   2632 1HB  LEU A 170      42.631   6.569  -9.057  1.00  0.79           H  
ATOM   2633 2HB  LEU A 170      43.256   8.056  -8.439  1.00  0.79           H  
ATOM   2634  HG  LEU A 170      43.677   7.011 -11.250  1.00  0.79           H  
ATOM   2635 1HD1 LEU A 170      42.144   8.827 -11.872  1.00  0.79           H  
ATOM   2636 2HD1 LEU A 170      41.350   7.654 -10.804  1.00  0.79           H  
ATOM   2637 3HD1 LEU A 170      41.922   9.198 -10.158  1.00  0.79           H  
ATOM   2638 1HD2 LEU A 170      44.507   9.283 -11.577  1.00  0.79           H  
ATOM   2639 2HD2 LEU A 170      44.232   9.599  -9.903  1.00  0.79           H  
ATOM   2640 3HD2 LEU A 170      45.445   8.427 -10.369  1.00  0.79           H  
ATOM   2641  N   LEU A 171      45.487   6.030  -6.413  1.00  0.82           N  
ATOM   2642  CA  LEU A 171      45.328   5.440  -5.085  1.00  0.82           C  
ATOM   2643  C   LEU A 171      44.896   6.457  -4.053  1.00  0.82           C  
ATOM   2644  O   LEU A 171      45.602   7.416  -3.743  1.00  0.82           O  
ATOM   2645  CB  LEU A 171      46.583   4.689  -4.636  1.00  0.82           C  
ATOM   2646  CG  LEU A 171      46.643   3.254  -5.192  1.00  0.82           C  
ATOM   2647  CD1 LEU A 171      46.988   3.303  -6.642  1.00  0.82           C  
ATOM   2648  CD2 LEU A 171      47.630   2.425  -4.426  1.00  0.82           C  
ATOM   2649  H   LEU A 171      46.367   6.482  -6.668  1.00  0.82           H  
ATOM   2650  HA  LEU A 171      44.542   4.695  -5.143  1.00  0.82           H  
ATOM   2651 1HB  LEU A 171      47.467   5.232  -4.983  1.00  0.82           H  
ATOM   2652 2HB  LEU A 171      46.601   4.641  -3.546  1.00  0.82           H  
ATOM   2653  HG  LEU A 171      45.660   2.804  -5.094  1.00  0.82           H  
ATOM   2654 1HD1 LEU A 171      47.001   2.292  -7.026  1.00  0.82           H  
ATOM   2655 2HD1 LEU A 171      46.258   3.875  -7.171  1.00  0.82           H  
ATOM   2656 3HD1 LEU A 171      47.968   3.763  -6.771  1.00  0.82           H  
ATOM   2657 1HD2 LEU A 171      47.646   1.409  -4.825  1.00  0.82           H  
ATOM   2658 2HD2 LEU A 171      48.586   2.860  -4.529  1.00  0.82           H  
ATOM   2659 3HD2 LEU A 171      47.346   2.395  -3.373  1.00  0.82           H  
ATOM   2660  N   LEU A 172      43.675   6.255  -3.579  1.00  0.87           N  
ATOM   2661  CA  LEU A 172      42.977   7.154  -2.681  1.00  0.87           C  
ATOM   2662  C   LEU A 172      43.175   6.641  -1.265  1.00  0.87           C  
ATOM   2663  O   LEU A 172      42.666   5.580  -0.872  1.00  0.87           O  
ATOM   2664  CB  LEU A 172      41.492   7.203  -3.090  1.00  0.87           C  
ATOM   2665  CG  LEU A 172      41.170   8.068  -4.390  1.00  0.87           C  
ATOM   2666  CD1 LEU A 172      41.938   7.581  -5.564  1.00  0.87           C  
ATOM   2667  CD2 LEU A 172      39.782   7.953  -4.765  1.00  0.87           C  
ATOM   2668  H   LEU A 172      43.197   5.407  -3.863  1.00  0.87           H  
ATOM   2669  HA  LEU A 172      43.405   8.150  -2.762  1.00  0.87           H  
ATOM   2670 1HB  LEU A 172      41.151   6.184  -3.274  1.00  0.87           H  
ATOM   2671 2HB  LEU A 172      40.917   7.617  -2.261  1.00  0.87           H  
ATOM   2672  HG  LEU A 172      41.408   9.095  -4.186  1.00  0.87           H  
ATOM   2673 1HD1 LEU A 172      41.693   8.182  -6.439  1.00  0.87           H  
ATOM   2674 2HD1 LEU A 172      42.974   7.661  -5.368  1.00  0.87           H  
ATOM   2675 3HD1 LEU A 172      41.673   6.542  -5.754  1.00  0.87           H  
ATOM   2676 1HD2 LEU A 172      39.601   8.547  -5.655  1.00  0.87           H  
ATOM   2677 2HD2 LEU A 172      39.555   6.913  -4.977  1.00  0.87           H  
ATOM   2678 3HD2 LEU A 172      39.193   8.307  -3.973  1.00  0.87           H  
ATOM   2679  N   GLN A 173      44.008   7.352  -0.518  1.00  0.92           N  
ATOM   2680  CA  GLN A 173      44.405   6.829   0.785  1.00  0.92           C  
ATOM   2681  C   GLN A 173      43.286   6.907   1.815  1.00  0.92           C  
ATOM   2682  O   GLN A 173      42.675   7.956   2.025  1.00  0.92           O  
ATOM   2683  CB  GLN A 173      45.674   7.514   1.290  1.00  0.92           C  
ATOM   2684  CG  GLN A 173      46.196   6.974   2.622  1.00  0.92           C  
ATOM   2685  CD  GLN A 173      46.721   5.518   2.507  1.00  0.92           C  
ATOM   2686  OE1 GLN A 173      47.554   5.183   1.649  1.00  0.92           O  
ATOM   2687  NE2 GLN A 173      46.238   4.647   3.395  1.00  0.92           N  
ATOM   2688  H   GLN A 173      44.359   8.246  -0.879  1.00  0.92           H  
ATOM   2689  HA  GLN A 173      44.646   5.775   0.658  1.00  0.92           H  
ATOM   2690 1HB  GLN A 173      46.462   7.417   0.543  1.00  0.92           H  
ATOM   2691 2HB  GLN A 173      45.478   8.576   1.418  1.00  0.92           H  
ATOM   2692 1HG  GLN A 173      47.019   7.606   2.954  1.00  0.92           H  
ATOM   2693 2HG  GLN A 173      45.394   6.997   3.356  1.00  0.92           H  
ATOM   2694 1HE2 GLN A 173      46.542   3.689   3.378  1.00  0.92           H  
ATOM   2695 2HE2 GLN A 173      45.585   4.947   4.093  1.00  0.92           H  
ATOM   2696  N   GLY A 174      43.037   5.773   2.460  1.00  0.95           N  
ATOM   2697  CA  GLY A 174      42.005   5.627   3.470  1.00  0.95           C  
ATOM   2698  C   GLY A 174      41.168   4.391   3.181  1.00  0.95           C  
ATOM   2699  O   GLY A 174      41.086   3.944   2.039  1.00  0.95           O  
ATOM   2700  H   GLY A 174      43.584   4.961   2.217  1.00  0.95           H  
ATOM   2701 1HA  GLY A 174      42.462   5.542   4.456  1.00  0.95           H  
ATOM   2702 2HA  GLY A 174      41.370   6.512   3.478  1.00  0.95           H  
ATOM   2703  N   THR A 175      40.501   3.886   4.218  1.00  0.97           N  
ATOM   2704  CA  THR A 175      39.667   2.689   4.115  1.00  0.97           C  
ATOM   2705  C   THR A 175      38.208   3.010   3.826  1.00  0.97           C  
ATOM   2706  O   THR A 175      37.366   2.117   3.760  1.00  0.97           O  
ATOM   2707  CB  THR A 175      39.765   1.842   5.391  1.00  0.97           C  
ATOM   2708  OG1 THR A 175      39.344   2.619   6.525  1.00  0.97           O  
ATOM   2709  CG2 THR A 175      41.185   1.369   5.596  1.00  0.97           C  
ATOM   2710  H   THR A 175      40.606   4.323   5.122  1.00  0.97           H  
ATOM   2711  HA  THR A 175      40.046   2.085   3.286  1.00  0.97           H  
ATOM   2712  HB  THR A 175      39.117   0.978   5.292  1.00  0.97           H  
ATOM   2713  HG1 THR A 175      39.344   2.065   7.312  1.00  0.97           H  
ATOM   2714 1HG2 THR A 175      41.245   0.759   6.496  1.00  0.97           H  
ATOM   2715 2HG2 THR A 175      41.481   0.777   4.735  1.00  0.97           H  
ATOM   2716 3HG2 THR A 175      41.848   2.227   5.693  1.00  0.97           H  
ATOM   2717  N   SER A 176      37.913   4.289   3.632  1.00  0.96           N  
ATOM   2718  CA  SER A 176      36.563   4.745   3.333  1.00  0.96           C  
ATOM   2719  C   SER A 176      36.606   5.798   2.242  1.00  0.96           C  
ATOM   2720  O   SER A 176      37.370   6.764   2.314  1.00  0.96           O  
ATOM   2721  CB  SER A 176      35.875   5.289   4.564  1.00  0.96           C  
ATOM   2722  OG  SER A 176      34.602   5.788   4.242  1.00  0.96           O  
ATOM   2723  H   SER A 176      38.659   4.963   3.690  1.00  0.96           H  
ATOM   2724  HA  SER A 176      35.991   3.901   2.966  1.00  0.96           H  
ATOM   2725 1HB  SER A 176      35.775   4.485   5.294  1.00  0.96           H  
ATOM   2726 2HB  SER A 176      36.479   6.072   5.016  1.00  0.96           H  
ATOM   2727  HG  SER A 176      34.247   5.194   3.561  1.00  0.96           H  
ATOM   2728  N   LEU A 177      35.805   5.569   1.210  1.00  0.94           N  
ATOM   2729  CA  LEU A 177      35.772   6.411   0.027  1.00  0.94           C  
ATOM   2730  C   LEU A 177      34.399   6.617  -0.579  1.00  0.94           C  
ATOM   2731  O   LEU A 177      33.605   5.693  -0.710  1.00  0.94           O  
ATOM   2732  CB  LEU A 177      36.695   5.832  -1.046  1.00  0.94           C  
ATOM   2733  CG  LEU A 177      36.632   6.507  -2.408  1.00  0.94           C  
ATOM   2734  CD1 LEU A 177      37.140   7.930  -2.309  1.00  0.94           C  
ATOM   2735  CD2 LEU A 177      37.456   5.700  -3.397  1.00  0.94           C  
ATOM   2736  H   LEU A 177      35.192   4.755   1.254  1.00  0.94           H  
ATOM   2737  HA  LEU A 177      36.156   7.392   0.309  1.00  0.94           H  
ATOM   2738 1HB  LEU A 177      37.725   5.900  -0.691  1.00  0.94           H  
ATOM   2739 2HB  LEU A 177      36.452   4.785  -1.187  1.00  0.94           H  
ATOM   2740  HG  LEU A 177      35.603   6.535  -2.743  1.00  0.94           H  
ATOM   2741 1HD1 LEU A 177      37.065   8.398  -3.287  1.00  0.94           H  
ATOM   2742 2HD1 LEU A 177      36.557   8.502  -1.611  1.00  0.94           H  
ATOM   2743 3HD1 LEU A 177      38.174   7.921  -1.974  1.00  0.94           H  
ATOM   2744 1HD2 LEU A 177      37.398   6.170  -4.372  1.00  0.94           H  
ATOM   2745 2HD2 LEU A 177      38.484   5.681  -3.064  1.00  0.94           H  
ATOM   2746 3HD2 LEU A 177      37.075   4.684  -3.462  1.00  0.94           H  
ATOM   2747  N   HIS A 178      34.111   7.854  -0.924  1.00  0.93           N  
ATOM   2748  CA  HIS A 178      32.882   8.180  -1.610  1.00  0.93           C  
ATOM   2749  C   HIS A 178      33.209   8.833  -2.933  1.00  0.93           C  
ATOM   2750  O   HIS A 178      34.017   9.762  -2.995  1.00  0.93           O  
ATOM   2751  CB  HIS A 178      32.028   9.096  -0.738  1.00  0.93           C  
ATOM   2752  CG  HIS A 178      31.520   8.428   0.467  1.00  0.93           C  
ATOM   2753  ND1 HIS A 178      32.297   8.150   1.571  1.00  0.93           N  
ATOM   2754  CD2 HIS A 178      30.289   8.010   0.752  1.00  0.93           C  
ATOM   2755  CE1 HIS A 178      31.556   7.538   2.469  1.00  0.93           C  
ATOM   2756  NE2 HIS A 178      30.321   7.433   1.988  1.00  0.93           N  
ATOM   2757  H   HIS A 178      34.787   8.583  -0.749  1.00  0.93           H  
ATOM   2758  HA  HIS A 178      32.314   7.277  -1.819  1.00  0.93           H  
ATOM   2759 1HB  HIS A 178      32.608   9.966  -0.435  1.00  0.93           H  
ATOM   2760 2HB  HIS A 178      31.185   9.451  -1.312  1.00  0.93           H  
ATOM   2761  HD1 HIS A 178      33.264   8.370   1.703  1.00  0.93           H  
ATOM   2762  HD2 HIS A 178      29.371   8.059   0.194  1.00  0.93           H  
ATOM   2763  HE1 HIS A 178      31.987   7.216   3.418  1.00  0.93           H  
ATOM   2764  N   ILE A 179      32.596   8.324  -3.998  1.00  0.93           N  
ATOM   2765  CA  ILE A 179      32.828   8.869  -5.323  1.00  0.93           C  
ATOM   2766  C   ILE A 179      31.470   9.372  -5.833  1.00  0.93           C  
ATOM   2767  O   ILE A 179      30.618   8.561  -6.215  1.00  0.93           O  
ATOM   2768  CB  ILE A 179      33.365   7.806  -6.295  1.00  0.93           C  
ATOM   2769  CG1 ILE A 179      34.640   7.133  -5.745  1.00  0.93           C  
ATOM   2770  CG2 ILE A 179      33.735   8.528  -7.586  1.00  0.93           C  
ATOM   2771  CD1 ILE A 179      35.065   5.898  -6.536  1.00  0.93           C  
ATOM   2772  H   ILE A 179      31.946   7.548  -3.867  1.00  0.93           H  
ATOM   2773  HA  ILE A 179      33.567   9.660  -5.276  1.00  0.93           H  
ATOM   2774  HB  ILE A 179      32.613   7.051  -6.487  1.00  0.93           H  
ATOM   2775 1HG1 ILE A 179      35.458   7.858  -5.759  1.00  0.93           H  
ATOM   2776 2HG1 ILE A 179      34.465   6.829  -4.721  1.00  0.93           H  
ATOM   2777 1HG2 ILE A 179      34.127   7.821  -8.309  1.00  0.93           H  
ATOM   2778 2HG2 ILE A 179      32.864   9.018  -7.984  1.00  0.93           H  
ATOM   2779 3HG2 ILE A 179      34.495   9.278  -7.369  1.00  0.93           H  
ATOM   2780 1HD1 ILE A 179      35.961   5.466  -6.100  1.00  0.93           H  
ATOM   2781 2HD1 ILE A 179      34.272   5.166  -6.498  1.00  0.93           H  
ATOM   2782 3HD1 ILE A 179      35.261   6.170  -7.572  1.00  0.93           H  
ATOM   2783  N   PRO A 180      31.216  10.688  -5.817  1.00  0.95           N  
ATOM   2784  CA  PRO A 180      29.968  11.313  -6.196  1.00  0.95           C  
ATOM   2785  C   PRO A 180      29.570  11.013  -7.611  1.00  0.95           C  
ATOM   2786  O   PRO A 180      30.423  10.819  -8.480  1.00  0.95           O  
ATOM   2787  CB  PRO A 180      30.243  12.802  -6.002  1.00  0.95           C  
ATOM   2788  CG  PRO A 180      31.355  12.852  -4.998  1.00  0.95           C  
ATOM   2789  CD  PRO A 180      32.214  11.652  -5.300  1.00  0.95           C  
ATOM   2790  HA  PRO A 180      29.181  10.976  -5.513  1.00  0.95           H  
ATOM   2791 1HB  PRO A 180      30.519  13.261  -6.962  1.00  0.95           H  
ATOM   2792 2HB  PRO A 180      29.333  13.313  -5.655  1.00  0.95           H  
ATOM   2793 1HG  PRO A 180      31.895  13.795  -5.061  1.00  0.95           H  
ATOM   2794 2HG  PRO A 180      30.926  12.805  -3.991  1.00  0.95           H  
ATOM   2795 1HD  PRO A 180      32.982  11.880  -6.055  1.00  0.95           H  
ATOM   2796 2HD  PRO A 180      32.636  11.337  -4.343  1.00  0.95           H  
ATOM   2797  N   GLU A 181      28.274  11.060  -7.847  1.00  0.97           N  
ATOM   2798  CA  GLU A 181      27.666  10.842  -9.147  1.00  0.97           C  
ATOM   2799  C   GLU A 181      28.285  11.742 -10.192  1.00  0.97           C  
ATOM   2800  O   GLU A 181      28.562  11.321 -11.316  1.00  0.97           O  
ATOM   2801  CB  GLU A 181      26.182  11.165  -9.031  1.00  0.97           C  
ATOM   2802  CG  GLU A 181      25.325  10.808 -10.171  1.00  0.97           C  
ATOM   2803  CD  GLU A 181      25.264  11.784 -11.302  1.00  0.97           C  
ATOM   2804  OE1 GLU A 181      25.475  12.959 -11.110  1.00  0.97           O  
ATOM   2805  OE2 GLU A 181      24.906  11.332 -12.371  1.00  0.97           O  
ATOM   2806  H   GLU A 181      27.655  11.236  -7.067  1.00  0.97           H  
ATOM   2807  HA  GLU A 181      27.805   9.801  -9.437  1.00  0.97           H  
ATOM   2808 1HB  GLU A 181      25.770  10.638  -8.178  1.00  0.97           H  
ATOM   2809 2HB  GLU A 181      26.056  12.229  -8.842  1.00  0.97           H  
ATOM   2810 1HG  GLU A 181      25.616   9.826 -10.547  1.00  0.97           H  
ATOM   2811 2HG  GLU A 181      24.346  10.736  -9.756  1.00  0.97           H  
ATOM   2812  N   THR A 182      28.548  12.987  -9.805  1.00  1.00           N  
ATOM   2813  CA  THR A 182      29.121  13.945 -10.725  1.00  1.00           C  
ATOM   2814  C   THR A 182      30.487  13.467 -11.180  1.00  1.00           C  
ATOM   2815  O   THR A 182      30.825  13.562 -12.357  1.00  1.00           O  
ATOM   2816  CB  THR A 182      29.246  15.330 -10.079  1.00  1.00           C  
ATOM   2817  OG1 THR A 182      27.948  15.813  -9.708  1.00  1.00           O  
ATOM   2818  CG2 THR A 182      29.877  16.290 -11.054  1.00  1.00           C  
ATOM   2819  H   THR A 182      28.307  13.266  -8.868  1.00  1.00           H  
ATOM   2820  HA  THR A 182      28.470  14.019 -11.598  1.00  1.00           H  
ATOM   2821  HB  THR A 182      29.869  15.260  -9.188  1.00  1.00           H  
ATOM   2822  HG1 THR A 182      27.347  15.722 -10.457  1.00  1.00           H  
ATOM   2823 1HG2 THR A 182      29.962  17.263 -10.581  1.00  1.00           H  
ATOM   2824 2HG2 THR A 182      30.858  15.928 -11.333  1.00  1.00           H  
ATOM   2825 3HG2 THR A 182      29.256  16.370 -11.945  1.00  1.00           H  
ATOM   2826  N   CYS A 183      31.286  12.975 -10.238  1.00  1.02           N  
ATOM   2827  CA  CYS A 183      32.624  12.500 -10.538  1.00  1.02           C  
ATOM   2828  C   CYS A 183      32.554  11.294 -11.443  1.00  1.02           C  
ATOM   2829  O   CYS A 183      33.260  11.215 -12.443  1.00  1.02           O  
ATOM   2830  CB  CYS A 183      33.354  12.085  -9.274  1.00  1.02           C  
ATOM   2831  SG  CYS A 183      35.082  11.631  -9.514  1.00  1.02           S  
ATOM   2832  H   CYS A 183      30.941  12.899  -9.291  1.00  1.02           H  
ATOM   2833  HA  CYS A 183      33.179  13.292 -11.039  1.00  1.02           H  
ATOM   2834 1HB  CYS A 183      33.288  12.861  -8.535  1.00  1.02           H  
ATOM   2835 2HB  CYS A 183      32.852  11.225  -8.854  1.00  1.02           H  
ATOM   2836  HG  CYS A 183      35.521  12.873  -9.745  1.00  1.02           H  
ATOM   2837  N   LEU A 184      31.674  10.352 -11.107  1.00  1.03           N  
ATOM   2838  CA  LEU A 184      31.581   9.121 -11.874  1.00  1.03           C  
ATOM   2839  C   LEU A 184      31.177   9.424 -13.309  1.00  1.03           C  
ATOM   2840  O   LEU A 184      31.776   8.893 -14.251  1.00  1.03           O  
ATOM   2841  CB  LEU A 184      30.520   8.221 -11.236  1.00  1.03           C  
ATOM   2842  CG  LEU A 184      30.871   7.679  -9.858  1.00  1.03           C  
ATOM   2843  CD1 LEU A 184      29.683   7.031  -9.255  1.00  1.03           C  
ATOM   2844  CD2 LEU A 184      31.996   6.707  -9.972  1.00  1.03           C  
ATOM   2845  H   LEU A 184      31.093  10.487 -10.278  1.00  1.03           H  
ATOM   2846  HA  LEU A 184      32.550   8.627 -11.869  1.00  1.03           H  
ATOM   2847 1HB  LEU A 184      29.597   8.793 -11.135  1.00  1.03           H  
ATOM   2848 2HB  LEU A 184      30.332   7.374 -11.896  1.00  1.03           H  
ATOM   2849  HG  LEU A 184      31.145   8.498  -9.218  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 184      29.943   6.681  -8.272  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 184      28.895   7.762  -9.182  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 184      29.353   6.206  -9.867  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 184      32.245   6.320  -8.988  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 184      31.688   5.894 -10.613  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 184      32.860   7.208 -10.399  1.00  1.03           H  
ATOM   2856  N   LYS A 185      30.219  10.343 -13.472  1.00  1.05           N  
ATOM   2857  CA  LYS A 185      29.756  10.757 -14.784  1.00  1.05           C  
ATOM   2858  C   LYS A 185      30.872  11.429 -15.563  1.00  1.05           C  
ATOM   2859  O   LYS A 185      31.165  11.021 -16.689  1.00  1.05           O  
ATOM   2860  CB  LYS A 185      28.553  11.695 -14.651  1.00  1.05           C  
ATOM   2861  CG  LYS A 185      27.987  12.239 -15.972  1.00  1.05           C  
ATOM   2862  CD  LYS A 185      26.760  13.118 -15.706  1.00  1.05           C  
ATOM   2863  CE  LYS A 185      26.322  13.902 -16.949  1.00  1.05           C  
ATOM   2864  NZ  LYS A 185      25.861  13.023 -18.050  1.00  1.05           N  
ATOM   2865  H   LYS A 185      29.765  10.751 -12.653  1.00  1.05           H  
ATOM   2866  HA  LYS A 185      29.448   9.870 -15.337  1.00  1.05           H  
ATOM   2867 1HB  LYS A 185      27.746  11.180 -14.120  1.00  1.05           H  
ATOM   2868 2HB  LYS A 185      28.836  12.551 -14.034  1.00  1.05           H  
ATOM   2869 1HG  LYS A 185      28.751  12.835 -16.481  1.00  1.05           H  
ATOM   2870 2HG  LYS A 185      27.704  11.414 -16.626  1.00  1.05           H  
ATOM   2871 1HD  LYS A 185      25.932  12.489 -15.368  1.00  1.05           H  
ATOM   2872 2HD  LYS A 185      26.996  13.823 -14.910  1.00  1.05           H  
ATOM   2873 1HE  LYS A 185      25.512  14.574 -16.673  1.00  1.05           H  
ATOM   2874 2HE  LYS A 185      27.167  14.493 -17.310  1.00  1.05           H  
ATOM   2875 1HZ  LYS A 185      25.602  13.584 -18.844  1.00  1.05           H  
ATOM   2876 2HZ  LYS A 185      26.632  12.405 -18.339  1.00  1.05           H  
ATOM   2877 3HZ  LYS A 185      25.080  12.471 -17.757  1.00  1.05           H  
ATOM   2878  N   LEU A 186      31.546  12.408 -14.948  1.00  1.07           N  
ATOM   2879  CA  LEU A 186      32.612  13.114 -15.640  1.00  1.07           C  
ATOM   2880  C   LEU A 186      33.743  12.181 -16.014  1.00  1.07           C  
ATOM   2881  O   LEU A 186      34.277  12.276 -17.116  1.00  1.07           O  
ATOM   2882  CB  LEU A 186      33.184  14.221 -14.758  1.00  1.07           C  
ATOM   2883  CG  LEU A 186      32.308  15.424 -14.481  1.00  1.07           C  
ATOM   2884  CD1 LEU A 186      32.981  16.269 -13.421  1.00  1.07           C  
ATOM   2885  CD2 LEU A 186      32.108  16.209 -15.749  1.00  1.07           C  
ATOM   2886  H   LEU A 186      31.297  12.695 -14.001  1.00  1.07           H  
ATOM   2887  HA  LEU A 186      32.202  13.550 -16.550  1.00  1.07           H  
ATOM   2888 1HB  LEU A 186      33.418  13.778 -13.789  1.00  1.07           H  
ATOM   2889 2HB  LEU A 186      34.110  14.577 -15.206  1.00  1.07           H  
ATOM   2890  HG  LEU A 186      31.344  15.104 -14.110  1.00  1.07           H  
ATOM   2891 1HD1 LEU A 186      32.353  17.121 -13.222  1.00  1.07           H  
ATOM   2892 2HD1 LEU A 186      33.107  15.678 -12.513  1.00  1.07           H  
ATOM   2893 3HD1 LEU A 186      33.955  16.604 -13.778  1.00  1.07           H  
ATOM   2894 1HD2 LEU A 186      31.480  17.081 -15.548  1.00  1.07           H  
ATOM   2895 2HD2 LEU A 186      33.074  16.540 -16.130  1.00  1.07           H  
ATOM   2896 3HD2 LEU A 186      31.622  15.575 -16.493  1.00  1.07           H  
ATOM   2897  N   LEU A 187      34.096  11.243 -15.135  1.00  1.11           N  
ATOM   2898  CA  LEU A 187      35.172  10.335 -15.472  1.00  1.11           C  
ATOM   2899  C   LEU A 187      34.807   9.478 -16.658  1.00  1.11           C  
ATOM   2900  O   LEU A 187      35.624   9.290 -17.555  1.00  1.11           O  
ATOM   2901  CB  LEU A 187      35.503   9.414 -14.291  1.00  1.11           C  
ATOM   2902  CG  LEU A 187      36.182  10.073 -13.095  1.00  1.11           C  
ATOM   2903  CD1 LEU A 187      36.252   9.080 -11.922  1.00  1.11           C  
ATOM   2904  CD2 LEU A 187      37.551  10.522 -13.518  1.00  1.11           C  
ATOM   2905  H   LEU A 187      33.640  11.178 -14.227  1.00  1.11           H  
ATOM   2906  HA  LEU A 187      36.053  10.922 -15.723  1.00  1.11           H  
ATOM   2907 1HB  LEU A 187      34.572   8.966 -13.936  1.00  1.11           H  
ATOM   2908 2HB  LEU A 187      36.154   8.624 -14.643  1.00  1.11           H  
ATOM   2909  HG  LEU A 187      35.616  10.935 -12.778  1.00  1.11           H  
ATOM   2910 1HD1 LEU A 187      36.743   9.556 -11.073  1.00  1.11           H  
ATOM   2911 2HD1 LEU A 187      35.240   8.785 -11.640  1.00  1.11           H  
ATOM   2912 3HD1 LEU A 187      36.820   8.201 -12.220  1.00  1.11           H  
ATOM   2913 1HD2 LEU A 187      38.043  11.010 -12.689  1.00  1.11           H  
ATOM   2914 2HD2 LEU A 187      38.138   9.664 -13.836  1.00  1.11           H  
ATOM   2915 3HD2 LEU A 187      37.454  11.221 -14.343  1.00  1.11           H  
ATOM   2916  N   CYS A 188      33.569   8.991 -16.704  1.00  1.16           N  
ATOM   2917  CA  CYS A 188      33.172   8.125 -17.796  1.00  1.16           C  
ATOM   2918  C   CYS A 188      33.077   8.893 -19.118  1.00  1.16           C  
ATOM   2919  O   CYS A 188      33.597   8.455 -20.154  1.00  1.16           O  
ATOM   2920  CB  CYS A 188      31.822   7.493 -17.461  1.00  1.16           C  
ATOM   2921  SG  CYS A 188      31.908   6.356 -16.061  1.00  1.16           S  
ATOM   2922  H   CYS A 188      32.909   9.179 -15.945  1.00  1.16           H  
ATOM   2923  HA  CYS A 188      33.911   7.335 -17.900  1.00  1.16           H  
ATOM   2924 1HB  CYS A 188      31.099   8.278 -17.218  1.00  1.16           H  
ATOM   2925 2HB  CYS A 188      31.449   6.946 -18.323  1.00  1.16           H  
ATOM   2926  HG  CYS A 188      31.991   7.336 -15.125  1.00  1.16           H  
ATOM   2927  N   GLU A 189      32.452  10.071 -19.083  1.00  1.20           N  
ATOM   2928  CA  GLU A 189      32.285  10.840 -20.307  1.00  1.20           C  
ATOM   2929  C   GLU A 189      33.599  11.409 -20.829  1.00  1.20           C  
ATOM   2930  O   GLU A 189      33.847  11.394 -22.036  1.00  1.20           O  
ATOM   2931  CB  GLU A 189      31.272  11.974 -20.103  1.00  1.20           C  
ATOM   2932  CG  GLU A 189      29.829  11.504 -19.913  1.00  1.20           C  
ATOM   2933  CD  GLU A 189      28.842  12.633 -19.737  1.00  1.20           C  
ATOM   2934  OE1 GLU A 189      29.254  13.765 -19.668  1.00  1.20           O  
ATOM   2935  OE2 GLU A 189      27.655  12.354 -19.650  1.00  1.20           O  
ATOM   2936  H   GLU A 189      32.064  10.419 -18.207  1.00  1.20           H  
ATOM   2937  HA  GLU A 189      31.890  10.172 -21.070  1.00  1.20           H  
ATOM   2938 1HB  GLU A 189      31.554  12.549 -19.216  1.00  1.20           H  
ATOM   2939 2HB  GLU A 189      31.305  12.650 -20.956  1.00  1.20           H  
ATOM   2940 1HG  GLU A 189      29.536  10.910 -20.776  1.00  1.20           H  
ATOM   2941 2HG  GLU A 189      29.793  10.860 -19.033  1.00  1.20           H  
ATOM   2942  N   ASN A 190      34.458  11.889 -19.930  1.00  1.22           N  
ATOM   2943  CA  ASN A 190      35.714  12.478 -20.354  1.00  1.22           C  
ATOM   2944  C   ASN A 190      36.765  11.436 -20.717  1.00  1.22           C  
ATOM   2945  O   ASN A 190      37.584  11.682 -21.606  1.00  1.22           O  
ATOM   2946  CB  ASN A 190      36.241  13.441 -19.305  1.00  1.22           C  
ATOM   2947  CG  ASN A 190      35.422  14.739 -19.223  1.00  1.22           C  
ATOM   2948  OD1 ASN A 190      34.783  15.151 -20.202  1.00  1.22           O  
ATOM   2949  ND2 ASN A 190      35.444  15.387 -18.088  1.00  1.22           N  
ATOM   2950  H   ASN A 190      34.236  11.882 -18.937  1.00  1.22           H  
ATOM   2951  HA  ASN A 190      35.522  13.054 -21.259  1.00  1.22           H  
ATOM   2952 1HB  ASN A 190      36.261  12.956 -18.334  1.00  1.22           H  
ATOM   2953 2HB  ASN A 190      37.271  13.700 -19.549  1.00  1.22           H  
ATOM   2954 1HD2 ASN A 190      34.940  16.250 -18.003  1.00  1.22           H  
ATOM   2955 2HD2 ASN A 190      35.970  15.028 -17.318  1.00  1.22           H  
ATOM   2956  N   ILE A 191      36.775  10.272 -20.044  1.00  1.22           N  
ATOM   2957  CA  ILE A 191      37.800   9.298 -20.387  1.00  1.22           C  
ATOM   2958  C   ILE A 191      37.526   8.720 -21.781  1.00  1.22           C  
ATOM   2959  O   ILE A 191      38.459   8.494 -22.551  1.00  1.22           O  
ATOM   2960  CB  ILE A 191      37.895   8.154 -19.351  1.00  1.22           C  
ATOM   2961  CG1 ILE A 191      39.198   7.481 -19.518  1.00  1.22           C  
ATOM   2962  CG2 ILE A 191      36.803   7.111 -19.523  1.00  1.22           C  
ATOM   2963  CD1 ILE A 191      40.341   8.260 -19.150  1.00  1.22           C  
ATOM   2964  H   ILE A 191      36.117  10.061 -19.295  1.00  1.22           H  
ATOM   2965  HA  ILE A 191      38.761   9.805 -20.411  1.00  1.22           H  
ATOM   2966  HB  ILE A 191      37.850   8.576 -18.352  1.00  1.22           H  
ATOM   2967 1HG1 ILE A 191      39.203   6.544 -18.974  1.00  1.22           H  
ATOM   2968 2HG1 ILE A 191      39.305   7.301 -20.562  1.00  1.22           H  
ATOM   2969 1HG2 ILE A 191      36.925   6.346 -18.790  1.00  1.22           H  
ATOM   2970 2HG2 ILE A 191      35.838   7.567 -19.404  1.00  1.22           H  
ATOM   2971 3HG2 ILE A 191      36.871   6.659 -20.497  1.00  1.22           H  
ATOM   2972 1HD1 ILE A 191      41.256   7.714 -19.370  1.00  1.22           H  
ATOM   2973 2HD1 ILE A 191      40.317   9.165 -19.704  1.00  1.22           H  
ATOM   2974 3HD1 ILE A 191      40.290   8.475 -18.110  1.00  1.22           H  
ATOM   2975  N   GLY A 192      36.237   8.581 -22.134  1.00  1.17           N  
ATOM   2976  CA  GLY A 192      35.820   8.107 -23.444  1.00  1.17           C  
ATOM   2977  C   GLY A 192      35.711   6.574 -23.558  1.00  1.17           C  
ATOM   2978  O   GLY A 192      36.177   5.832 -22.694  1.00  1.17           O  
ATOM   2979  H   GLY A 192      35.503   8.779 -21.448  1.00  1.17           H  
ATOM   2980 1HA  GLY A 192      34.858   8.565 -23.671  1.00  1.17           H  
ATOM   2981 2HA  GLY A 192      36.534   8.482 -24.174  1.00  1.17           H  
ATOM   2982  N   PRO A 193      35.174   6.077 -24.691  1.00  1.10           N  
ATOM   2983  CA  PRO A 193      34.915   4.675 -25.020  1.00  1.10           C  
ATOM   2984  C   PRO A 193      36.190   3.866 -25.194  1.00  1.10           C  
ATOM   2985  O   PRO A 193      36.163   2.632 -25.239  1.00  1.10           O  
ATOM   2986  CB  PRO A 193      34.141   4.773 -26.336  1.00  1.10           C  
ATOM   2987  CG  PRO A 193      34.582   6.082 -26.949  1.00  1.10           C  
ATOM   2988  CD  PRO A 193      34.799   7.013 -25.778  1.00  1.10           C  
ATOM   2989  HA  PRO A 193      34.288   4.234 -24.231  1.00  1.10           H  
ATOM   2990 1HB  PRO A 193      34.377   3.907 -26.972  1.00  1.10           H  
ATOM   2991 2HB  PRO A 193      33.059   4.739 -26.138  1.00  1.10           H  
ATOM   2992 1HG  PRO A 193      35.496   5.928 -27.542  1.00  1.10           H  
ATOM   2993 2HG  PRO A 193      33.813   6.449 -27.646  1.00  1.10           H  
ATOM   2994 1HD  PRO A 193      35.616   7.697 -26.032  1.00  1.10           H  
ATOM   2995 2HD  PRO A 193      33.865   7.542 -25.534  1.00  1.10           H  
ATOM   2996  N   THR A 194      37.312   4.566 -25.311  1.00  1.02           N  
ATOM   2997  CA  THR A 194      38.598   3.938 -25.508  1.00  1.02           C  
ATOM   2998  C   THR A 194      39.261   3.471 -24.214  1.00  1.02           C  
ATOM   2999  O   THR A 194      40.335   2.873 -24.262  1.00  1.02           O  
ATOM   3000  CB  THR A 194      39.529   4.850 -26.314  1.00  1.02           C  
ATOM   3001  OG1 THR A 194      39.707   6.117 -25.688  1.00  1.02           O  
ATOM   3002  CG2 THR A 194      38.970   5.038 -27.709  1.00  1.02           C  
ATOM   3003  H   THR A 194      37.282   5.572 -25.265  1.00  1.02           H  
ATOM   3004  HA  THR A 194      38.442   3.053 -26.123  1.00  1.02           H  
ATOM   3005  HB  THR A 194      40.479   4.390 -26.360  1.00  1.02           H  
ATOM   3006  HG1 THR A 194      40.496   6.554 -26.114  1.00  1.02           H  
ATOM   3007 1HG2 THR A 194      39.638   5.651 -28.286  1.00  1.02           H  
ATOM   3008 2HG2 THR A 194      38.870   4.064 -28.187  1.00  1.02           H  
ATOM   3009 3HG2 THR A 194      37.998   5.518 -27.651  1.00  1.02           H  
ATOM   3010  N   TYR A 195      38.660   3.784 -23.063  1.00  0.93           N  
ATOM   3011  CA  TYR A 195      39.217   3.364 -21.775  1.00  0.93           C  
ATOM   3012  C   TYR A 195      38.247   2.632 -20.869  1.00  0.93           C  
ATOM   3013  O   TYR A 195      37.047   2.913 -20.827  1.00  0.93           O  
ATOM   3014  CB  TYR A 195      39.745   4.551 -21.023  1.00  0.93           C  
ATOM   3015  CG  TYR A 195      40.967   5.194 -21.602  1.00  0.93           C  
ATOM   3016  CD1 TYR A 195      40.868   6.049 -22.665  1.00  0.93           C  
ATOM   3017  CD2 TYR A 195      42.193   4.961 -21.017  1.00  0.93           C  
ATOM   3018  CE1 TYR A 195      41.996   6.633 -23.174  1.00  0.93           C  
ATOM   3019  CE2 TYR A 195      43.322   5.551 -21.515  1.00  0.93           C  
ATOM   3020  CZ  TYR A 195      43.232   6.379 -22.591  1.00  0.93           C  
ATOM   3021  OH  TYR A 195      44.356   6.977 -23.098  1.00  0.93           O  
ATOM   3022  H   TYR A 195      37.791   4.326 -23.070  1.00  0.93           H  
ATOM   3023  HA  TYR A 195      40.040   2.681 -21.969  1.00  0.93           H  
ATOM   3024 1HB  TYR A 195      38.949   5.258 -21.028  1.00  0.93           H  
ATOM   3025 2HB  TYR A 195      39.952   4.273 -19.985  1.00  0.93           H  
ATOM   3026  HD1 TYR A 195      39.896   6.257 -23.114  1.00  0.93           H  
ATOM   3027  HD2 TYR A 195      42.261   4.303 -20.161  1.00  0.93           H  
ATOM   3028  HE1 TYR A 195      41.918   7.306 -24.030  1.00  0.93           H  
ATOM   3029  HE2 TYR A 195      44.286   5.359 -21.058  1.00  0.93           H  
ATOM   3030  HH  TYR A 195      44.092   7.588 -23.799  1.00  0.93           H  
ATOM   3031  N   GLU A 196      38.808   1.726 -20.092  1.00  0.87           N  
ATOM   3032  CA  GLU A 196      38.096   1.016 -19.055  1.00  0.87           C  
ATOM   3033  C   GLU A 196      38.405   1.649 -17.702  1.00  0.87           C  
ATOM   3034  O   GLU A 196      39.573   1.864 -17.362  1.00  0.87           O  
ATOM   3035  CB  GLU A 196      38.501  -0.466 -19.067  1.00  0.87           C  
ATOM   3036  CG  GLU A 196      37.806  -1.342 -18.017  1.00  0.87           C  
ATOM   3037  CD  GLU A 196      38.228  -2.803 -18.089  1.00  0.87           C  
ATOM   3038  OE1 GLU A 196      38.967  -3.150 -18.980  1.00  0.87           O  
ATOM   3039  OE2 GLU A 196      37.808  -3.564 -17.247  1.00  0.87           O  
ATOM   3040  H   GLU A 196      39.800   1.539 -20.214  1.00  0.87           H  
ATOM   3041  HA  GLU A 196      37.024   1.097 -19.238  1.00  0.87           H  
ATOM   3042 1HB  GLU A 196      38.286  -0.890 -20.048  1.00  0.87           H  
ATOM   3043 2HB  GLU A 196      39.579  -0.545 -18.909  1.00  0.87           H  
ATOM   3044 1HG  GLU A 196      38.041  -0.956 -17.022  1.00  0.87           H  
ATOM   3045 2HG  GLU A 196      36.728  -1.270 -18.155  1.00  0.87           H  
ATOM   3046  N   LEU A 197      37.363   1.976 -16.946  1.00  0.83           N  
ATOM   3047  CA  LEU A 197      37.544   2.518 -15.603  1.00  0.83           C  
ATOM   3048  C   LEU A 197      37.103   1.483 -14.588  1.00  0.83           C  
ATOM   3049  O   LEU A 197      36.009   0.927 -14.717  1.00  0.83           O  
ATOM   3050  CB  LEU A 197      36.666   3.739 -15.378  1.00  0.83           C  
ATOM   3051  CG  LEU A 197      36.835   4.930 -16.251  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197      35.753   5.940 -15.899  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197      38.172   5.516 -16.028  1.00  0.83           C  
ATOM   3054  H   LEU A 197      36.429   1.819 -17.298  1.00  0.83           H  
ATOM   3055  HA  LEU A 197      38.592   2.763 -15.443  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197      35.640   3.422 -15.504  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197      36.800   4.065 -14.347  1.00  0.83           H  
ATOM   3058  HG  LEU A 197      36.725   4.640 -17.292  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197      35.865   6.814 -16.529  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197      34.777   5.498 -16.060  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197      35.846   6.229 -14.855  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197      38.307   6.395 -16.656  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197      38.264   5.802 -14.982  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197      38.918   4.766 -16.273  1.00  0.83           H  
ATOM   3065  N   ALA A 198      37.875   1.292 -13.527  1.00  0.82           N  
ATOM   3066  CA  ALA A 198      37.441   0.349 -12.500  1.00  0.82           C  
ATOM   3067  C   ALA A 198      37.939   0.713 -11.118  1.00  0.82           C  
ATOM   3068  O   ALA A 198      38.995   1.314 -10.972  1.00  0.82           O  
ATOM   3069  CB  ALA A 198      37.920  -1.059 -12.839  1.00  0.82           C  
ATOM   3070  H   ALA A 198      38.785   1.752 -13.481  1.00  0.82           H  
ATOM   3071  HA  ALA A 198      36.365   0.376 -12.479  1.00  0.82           H  
ATOM   3072 1HB  ALA A 198      37.554  -1.755 -12.079  1.00  0.82           H  
ATOM   3073 2HB  ALA A 198      37.532  -1.350 -13.818  1.00  0.82           H  
ATOM   3074 3HB  ALA A 198      39.009  -1.079 -12.859  1.00  0.82           H  
ATOM   3075  N   VAL A 199      37.215   0.280 -10.093  1.00  0.83           N  
ATOM   3076  CA  VAL A 199      37.644   0.519  -8.720  1.00  0.83           C  
ATOM   3077  C   VAL A 199      37.867  -0.793  -7.975  1.00  0.83           C  
ATOM   3078  O   VAL A 199      37.100  -1.749  -8.130  1.00  0.83           O  
ATOM   3079  CB  VAL A 199      36.627   1.425  -7.970  1.00  0.83           C  
ATOM   3080  CG1 VAL A 199      35.283   0.773  -7.922  1.00  0.83           C  
ATOM   3081  CG2 VAL A 199      37.136   1.743  -6.546  1.00  0.83           C  
ATOM   3082  H   VAL A 199      36.337  -0.194 -10.289  1.00  0.83           H  
ATOM   3083  HA  VAL A 199      38.581   1.054  -8.750  1.00  0.83           H  
ATOM   3084  HB  VAL A 199      36.533   2.356  -8.514  1.00  0.83           H  
ATOM   3085 1HG1 VAL A 199      34.581   1.424  -7.416  1.00  0.83           H  
ATOM   3086 2HG1 VAL A 199      34.944   0.588  -8.938  1.00  0.83           H  
ATOM   3087 3HG1 VAL A 199      35.358  -0.162  -7.385  1.00  0.83           H  
ATOM   3088 1HG2 VAL A 199      36.431   2.406  -6.053  1.00  0.83           H  
ATOM   3089 2HG2 VAL A 199      37.234   0.827  -5.962  1.00  0.83           H  
ATOM   3090 3HG2 VAL A 199      38.110   2.235  -6.612  1.00  0.83           H  
ATOM   3091  N   ASP A 200      38.936  -0.823  -7.166  1.00  0.88           N  
ATOM   3092  CA  ASP A 200      39.310  -1.983  -6.349  1.00  0.88           C  
ATOM   3093  C   ASP A 200      39.958  -1.527  -5.030  1.00  0.88           C  
ATOM   3094  O   ASP A 200      40.092  -0.329  -4.784  1.00  0.88           O  
ATOM   3095  CB  ASP A 200      40.268  -2.882  -7.153  1.00  0.88           C  
ATOM   3096  CG  ASP A 200      40.243  -4.390  -6.758  1.00  0.88           C  
ATOM   3097  OD1 ASP A 200      39.849  -4.696  -5.652  1.00  0.88           O  
ATOM   3098  OD2 ASP A 200      40.609  -5.203  -7.579  1.00  0.88           O  
ATOM   3099  H   ASP A 200      39.533   0.005  -7.158  1.00  0.88           H  
ATOM   3100  HA  ASP A 200      38.426  -2.560  -6.117  1.00  0.88           H  
ATOM   3101 1HB  ASP A 200      40.026  -2.805  -8.214  1.00  0.88           H  
ATOM   3102 2HB  ASP A 200      41.290  -2.513  -7.025  1.00  0.88           H  
ATOM   3103  N   LEU A 201      40.318  -2.482  -4.172  1.00  0.94           N  
ATOM   3104  CA  LEU A 201      40.936  -2.191  -2.865  1.00  0.94           C  
ATOM   3105  C   LEU A 201      42.301  -2.867  -2.717  1.00  0.94           C  
ATOM   3106  O   LEU A 201      42.403  -4.095  -2.721  1.00  0.94           O  
ATOM   3107  CB  LEU A 201      39.971  -2.628  -1.750  1.00  0.94           C  
ATOM   3108  CG  LEU A 201      40.445  -2.501  -0.282  1.00  0.94           C  
ATOM   3109  CD1 LEU A 201      40.746  -1.072   0.058  1.00  0.94           C  
ATOM   3110  CD2 LEU A 201      39.340  -3.008   0.617  1.00  0.94           C  
ATOM   3111  H   LEU A 201      40.151  -3.449  -4.458  1.00  0.94           H  
ATOM   3112  HA  LEU A 201      41.087  -1.117  -2.784  1.00  0.94           H  
ATOM   3113 1HB  LEU A 201      39.070  -2.043  -1.844  1.00  0.94           H  
ATOM   3114 2HB  LEU A 201      39.711  -3.673  -1.919  1.00  0.94           H  
ATOM   3115  HG  LEU A 201      41.351  -3.089  -0.131  1.00  0.94           H  
ATOM   3116 1HD1 LEU A 201      41.056  -1.000   1.085  1.00  0.94           H  
ATOM   3117 2HD1 LEU A 201      41.522  -0.735  -0.577  1.00  0.94           H  
ATOM   3118 3HD1 LEU A 201      39.889  -0.466  -0.076  1.00  0.94           H  
ATOM   3119 1HD2 LEU A 201      39.656  -2.929   1.659  1.00  0.94           H  
ATOM   3120 2HD2 LEU A 201      38.442  -2.406   0.464  1.00  0.94           H  
ATOM   3121 3HD2 LEU A 201      39.125  -4.050   0.379  1.00  0.94           H  
ATOM   3122  N   VAL A 202      43.356  -2.054  -2.625  1.00  0.98           N  
ATOM   3123  CA  VAL A 202      44.717  -2.573  -2.580  1.00  0.98           C  
ATOM   3124  C   VAL A 202      45.534  -1.991  -1.428  1.00  0.98           C  
ATOM   3125  O   VAL A 202      45.687  -0.778  -1.325  1.00  0.98           O  
ATOM   3126  CB  VAL A 202      45.432  -2.243  -3.908  1.00  0.98           C  
ATOM   3127  CG1 VAL A 202      46.840  -2.759  -3.865  1.00  0.98           C  
ATOM   3128  CG2 VAL A 202      44.659  -2.843  -5.089  1.00  0.98           C  
ATOM   3129  H   VAL A 202      43.204  -1.047  -2.571  1.00  0.98           H  
ATOM   3130  HA  VAL A 202      44.669  -3.656  -2.463  1.00  0.98           H  
ATOM   3131  HB  VAL A 202      45.489  -1.158  -4.024  1.00  0.98           H  
ATOM   3132 1HG1 VAL A 202      47.358  -2.506  -4.788  1.00  0.98           H  
ATOM   3133 2HG1 VAL A 202      47.333  -2.301  -3.032  1.00  0.98           H  
ATOM   3134 3HG1 VAL A 202      46.836  -3.839  -3.737  1.00  0.98           H  
ATOM   3135 1HG2 VAL A 202      45.175  -2.603  -6.019  1.00  0.98           H  
ATOM   3136 2HG2 VAL A 202      44.607  -3.921  -4.966  1.00  0.98           H  
ATOM   3137 3HG2 VAL A 202      43.650  -2.436  -5.127  1.00  0.98           H  
ATOM   3138  N   GLY A 203      46.044  -2.836  -0.533  1.00  1.00           N  
ATOM   3139  CA  GLY A 203      46.874  -2.305   0.554  1.00  1.00           C  
ATOM   3140  C   GLY A 203      46.063  -1.443   1.511  1.00  1.00           C  
ATOM   3141  O   GLY A 203      46.587  -0.498   2.100  1.00  1.00           O  
ATOM   3142  H   GLY A 203      45.889  -3.830  -0.626  1.00  1.00           H  
ATOM   3143 1HA  GLY A 203      47.328  -3.130   1.102  1.00  1.00           H  
ATOM   3144 2HA  GLY A 203      47.683  -1.718   0.136  1.00  1.00           H  
ATOM   3145  N   ASP A 204      44.769  -1.745   1.605  1.00  0.99           N  
ATOM   3146  CA  ASP A 204      43.776  -1.017   2.397  1.00  0.99           C  
ATOM   3147  C   ASP A 204      43.469   0.393   1.855  1.00  0.99           C  
ATOM   3148  O   ASP A 204      42.746   1.149   2.500  1.00  0.99           O  
ATOM   3149  CB  ASP A 204      44.189  -0.928   3.877  1.00  0.99           C  
ATOM   3150  CG  ASP A 204      44.248  -2.300   4.554  1.00  0.99           C  
ATOM   3151  OD1 ASP A 204      43.355  -3.089   4.337  1.00  0.99           O  
ATOM   3152  OD2 ASP A 204      45.185  -2.549   5.272  1.00  0.99           O  
ATOM   3153  H   ASP A 204      44.450  -2.542   1.076  1.00  0.99           H  
ATOM   3154  HA  ASP A 204      42.853  -1.591   2.366  1.00  0.99           H  
ATOM   3155 1HB  ASP A 204      45.145  -0.433   3.988  1.00  0.99           H  
ATOM   3156 2HB  ASP A 204      43.468  -0.327   4.407  1.00  0.99           H  
ATOM   3157  N   ALA A 205      43.969   0.724   0.654  1.00  0.94           N  
ATOM   3158  CA  ALA A 205      43.667   1.992  -0.017  1.00  0.94           C  
ATOM   3159  C   ALA A 205      42.787   1.716  -1.227  1.00  0.94           C  
ATOM   3160  O   ALA A 205      42.893   0.658  -1.852  1.00  0.94           O  
ATOM   3161  CB  ALA A 205      44.950   2.687  -0.449  1.00  0.94           C  
ATOM   3162  H   ALA A 205      44.590   0.082   0.163  1.00  0.94           H  
ATOM   3163  HA  ALA A 205      43.113   2.635   0.670  1.00  0.94           H  
ATOM   3164 1HB  ALA A 205      44.699   3.627  -0.948  1.00  0.94           H  
ATOM   3165 2HB  ALA A 205      45.570   2.891   0.425  1.00  0.94           H  
ATOM   3166 3HB  ALA A 205      45.494   2.039  -1.139  1.00  0.94           H  
ATOM   3167  N   PHE A 206      41.925   2.642  -1.607  1.00  0.87           N  
ATOM   3168  CA  PHE A 206      41.126   2.323  -2.780  1.00  0.87           C  
ATOM   3169  C   PHE A 206      41.854   2.749  -4.022  1.00  0.87           C  
ATOM   3170  O   PHE A 206      42.576   3.739  -4.024  1.00  0.87           O  
ATOM   3171  CB  PHE A 206      39.733   2.912  -2.724  1.00  0.87           C  
ATOM   3172  CG  PHE A 206      38.867   2.231  -1.732  1.00  0.87           C  
ATOM   3173  CD1 PHE A 206      38.615   2.804  -0.513  1.00  0.87           C  
ATOM   3174  CD2 PHE A 206      38.322   0.986  -2.007  1.00  0.87           C  
ATOM   3175  CE1 PHE A 206      37.836   2.166   0.403  1.00  0.87           C  
ATOM   3176  CE2 PHE A 206      37.542   0.344  -1.072  1.00  0.87           C  
ATOM   3177  CZ  PHE A 206      37.304   0.942   0.142  1.00  0.87           C  
ATOM   3178  H   PHE A 206      41.862   3.547  -1.135  1.00  0.87           H  
ATOM   3179  HA  PHE A 206      40.993   1.245  -2.832  1.00  0.87           H  
ATOM   3180 1HB  PHE A 206      39.809   3.956  -2.447  1.00  0.87           H  
ATOM   3181 2HB  PHE A 206      39.260   2.849  -3.706  1.00  0.87           H  
ATOM   3182  HD1 PHE A 206      39.044   3.783  -0.275  1.00  0.87           H  
ATOM   3183  HD2 PHE A 206      38.521   0.516  -2.972  1.00  0.87           H  
ATOM   3184  HE1 PHE A 206      37.642   2.634   1.332  1.00  0.87           H  
ATOM   3185  HE2 PHE A 206      37.120  -0.629  -1.285  1.00  0.87           H  
ATOM   3186  HZ  PHE A 206      36.686   0.445   0.894  1.00  0.87           H  
ATOM   3187  N   CYS A 207      41.663   2.011  -5.089  1.00  0.81           N  
ATOM   3188  CA  CYS A 207      42.340   2.334  -6.324  1.00  0.81           C  
ATOM   3189  C   CYS A 207      41.421   2.424  -7.504  1.00  0.81           C  
ATOM   3190  O   CYS A 207      40.640   1.507  -7.762  1.00  0.81           O  
ATOM   3191  CB  CYS A 207      43.385   1.272  -6.657  1.00  0.81           C  
ATOM   3192  SG  CYS A 207      44.249   1.605  -8.197  1.00  0.81           S  
ATOM   3193  H   CYS A 207      41.057   1.198  -5.032  1.00  0.81           H  
ATOM   3194  HA  CYS A 207      42.839   3.281  -6.198  1.00  0.81           H  
ATOM   3195 1HB  CYS A 207      44.119   1.213  -5.856  1.00  0.81           H  
ATOM   3196 2HB  CYS A 207      42.906   0.296  -6.735  1.00  0.81           H  
ATOM   3197  HG  CYS A 207      44.570   2.866  -7.898  1.00  0.81           H  
ATOM   3198  N   ILE A 208      41.519   3.531  -8.234  1.00  0.77           N  
ATOM   3199  CA  ILE A 208      40.745   3.647  -9.454  1.00  0.77           C  
ATOM   3200  C   ILE A 208      41.705   3.468 -10.626  1.00  0.77           C  
ATOM   3201  O   ILE A 208      42.678   4.206 -10.786  1.00  0.77           O  
ATOM   3202  CB  ILE A 208      39.983   4.982  -9.550  1.00  0.77           C  
ATOM   3203  CG1 ILE A 208      39.016   5.130  -8.349  1.00  0.77           C  
ATOM   3204  CG2 ILE A 208      39.202   5.028 -10.885  1.00  0.77           C  
ATOM   3205  CD1 ILE A 208      38.420   6.511  -8.221  1.00  0.77           C  
ATOM   3206  H   ILE A 208      42.155   4.272  -7.938  1.00  0.77           H  
ATOM   3207  HA  ILE A 208      40.012   2.853  -9.485  1.00  0.77           H  
ATOM   3208  HB  ILE A 208      40.666   5.797  -9.517  1.00  0.77           H  
ATOM   3209 1HG1 ILE A 208      38.205   4.408  -8.454  1.00  0.77           H  
ATOM   3210 2HG1 ILE A 208      39.560   4.910  -7.429  1.00  0.77           H  
ATOM   3211 1HG2 ILE A 208      38.663   5.971 -10.965  1.00  0.77           H  
ATOM   3212 2HG2 ILE A 208      39.901   4.937 -11.719  1.00  0.77           H  
ATOM   3213 3HG2 ILE A 208      38.492   4.195 -10.917  1.00  0.77           H  
ATOM   3214 1HD1 ILE A 208      37.768   6.551  -7.356  1.00  0.77           H  
ATOM   3215 2HD1 ILE A 208      39.225   7.228  -8.092  1.00  0.77           H  
ATOM   3216 3HD1 ILE A 208      37.852   6.757  -9.117  1.00  0.77           H  
ATOM   3217  N   LYS A 209      41.484   2.416 -11.386  1.00  0.75           N  
ATOM   3218  CA  LYS A 209      42.349   2.049 -12.489  1.00  0.75           C  
ATOM   3219  C   LYS A 209      41.775   2.560 -13.784  1.00  0.75           C  
ATOM   3220  O   LYS A 209      40.588   2.371 -14.067  1.00  0.75           O  
ATOM   3221  CB  LYS A 209      42.543   0.532 -12.551  1.00  0.75           C  
ATOM   3222  CG  LYS A 209      43.485   0.033 -13.646  1.00  0.75           C  
ATOM   3223  CD  LYS A 209      43.608  -1.491 -13.579  1.00  0.75           C  
ATOM   3224  CE  LYS A 209      44.512  -2.049 -14.665  1.00  0.75           C  
ATOM   3225  NZ  LYS A 209      44.566  -3.542 -14.626  1.00  0.75           N  
ATOM   3226  H   LYS A 209      40.660   1.861 -11.199  1.00  0.75           H  
ATOM   3227  HA  LYS A 209      43.323   2.514 -12.347  1.00  0.75           H  
ATOM   3228 1HB  LYS A 209      42.943   0.188 -11.595  1.00  0.75           H  
ATOM   3229 2HB  LYS A 209      41.573   0.053 -12.690  1.00  0.75           H  
ATOM   3230 1HG  LYS A 209      43.095   0.318 -14.627  1.00  0.75           H  
ATOM   3231 2HG  LYS A 209      44.470   0.490 -13.523  1.00  0.75           H  
ATOM   3232 1HD  LYS A 209      44.019  -1.772 -12.608  1.00  0.75           H  
ATOM   3233 2HD  LYS A 209      42.619  -1.938 -13.679  1.00  0.75           H  
ATOM   3234 1HE  LYS A 209      44.148  -1.729 -15.639  1.00  0.75           H  
ATOM   3235 2HE  LYS A 209      45.517  -1.664 -14.517  1.00  0.75           H  
ATOM   3236 1HZ  LYS A 209      45.180  -3.871 -15.355  1.00  0.75           H  
ATOM   3237 2HZ  LYS A 209      44.918  -3.841 -13.727  1.00  0.75           H  
ATOM   3238 3HZ  LYS A 209      43.640  -3.921 -14.768  1.00  0.75           H  
ATOM   3239  N   VAL A 210      42.606   3.233 -14.563  1.00  0.79           N  
ATOM   3240  CA  VAL A 210      42.174   3.732 -15.849  1.00  0.79           C  
ATOM   3241  C   VAL A 210      43.071   3.109 -16.914  1.00  0.79           C  
ATOM   3242  O   VAL A 210      44.282   3.362 -16.941  1.00  0.79           O  
ATOM   3243  CB  VAL A 210      42.317   5.253 -15.892  1.00  0.79           C  
ATOM   3244  CG1 VAL A 210      41.818   5.759 -17.203  1.00  0.79           C  
ATOM   3245  CG2 VAL A 210      41.624   5.894 -14.675  1.00  0.79           C  
ATOM   3246  H   VAL A 210      43.559   3.398 -14.248  1.00  0.79           H  
ATOM   3247  HA  VAL A 210      41.138   3.442 -16.032  1.00  0.79           H  
ATOM   3248  HB  VAL A 210      43.370   5.504 -15.849  1.00  0.79           H  
ATOM   3249 1HG1 VAL A 210      41.957   6.833 -17.230  1.00  0.79           H  
ATOM   3250 2HG1 VAL A 210      42.372   5.288 -18.005  1.00  0.79           H  
ATOM   3251 3HG1 VAL A 210      40.773   5.529 -17.318  1.00  0.79           H  
ATOM   3252 1HG2 VAL A 210      41.756   6.972 -14.708  1.00  0.79           H  
ATOM   3253 2HG2 VAL A 210      40.580   5.658 -14.683  1.00  0.79           H  
ATOM   3254 3HG2 VAL A 210      42.074   5.507 -13.753  1.00  0.79           H  
ATOM   3255  N   SER A 211      42.494   2.316 -17.817  1.00  0.87           N  
ATOM   3256  CA  SER A 211      43.332   1.593 -18.773  1.00  0.87           C  
ATOM   3257  C   SER A 211      42.777   1.628 -20.195  1.00  0.87           C  
ATOM   3258  O   SER A 211      41.583   1.425 -20.399  1.00  0.87           O  
ATOM   3259  CB  SER A 211      43.434   0.141 -18.330  1.00  0.87           C  
ATOM   3260  OG  SER A 211      44.174  -0.633 -19.235  1.00  0.87           O  
ATOM   3261  H   SER A 211      41.483   2.157 -17.773  1.00  0.87           H  
ATOM   3262  HA  SER A 211      44.314   2.042 -18.728  1.00  0.87           H  
ATOM   3263 1HB  SER A 211      43.890   0.093 -17.349  1.00  0.87           H  
ATOM   3264 2HB  SER A 211      42.427  -0.271 -18.236  1.00  0.87           H  
ATOM   3265  HG  SER A 211      43.777  -0.485 -20.112  1.00  0.87           H  
ATOM   3266  N   PRO A 212      43.606   1.912 -21.207  1.00  1.00           N  
ATOM   3267  CA  PRO A 212      43.218   1.982 -22.595  1.00  1.00           C  
ATOM   3268  C   PRO A 212      42.884   0.639 -23.185  1.00  1.00           C  
ATOM   3269  O   PRO A 212      43.438  -0.393 -22.792  1.00  1.00           O  
ATOM   3270  CB  PRO A 212      44.451   2.578 -23.265  1.00  1.00           C  
ATOM   3271  CG  PRO A 212      45.604   2.190 -22.374  1.00  1.00           C  
ATOM   3272  CD  PRO A 212      45.038   2.182 -20.972  1.00  1.00           C  
ATOM   3273  HA  PRO A 212      42.361   2.662 -22.707  1.00  1.00           H  
ATOM   3274 1HB  PRO A 212      44.546   2.143 -24.273  1.00  1.00           H  
ATOM   3275 2HB  PRO A 212      44.338   3.656 -23.398  1.00  1.00           H  
ATOM   3276 1HG  PRO A 212      46.010   1.215 -22.675  1.00  1.00           H  
ATOM   3277 2HG  PRO A 212      46.423   2.917 -22.475  1.00  1.00           H  
ATOM   3278 1HD  PRO A 212      45.521   1.369 -20.427  1.00  1.00           H  
ATOM   3279 2HD  PRO A 212      45.186   3.164 -20.493  1.00  1.00           H  
ATOM   3280  N   ARG A 213      42.037   0.685 -24.180  1.00  1.18           N  
ATOM   3281  CA  ARG A 213      41.673  -0.423 -25.026  1.00  1.18           C  
ATOM   3282  C   ARG A 213      42.650  -0.366 -26.193  1.00  1.18           C  
ATOM   3283  O   ARG A 213      43.483   0.539 -26.239  1.00  1.18           O  
ATOM   3284  CB  ARG A 213      40.223  -0.289 -25.463  1.00  1.18           C  
ATOM   3285  CG  ARG A 213      39.212  -0.314 -24.310  1.00  1.18           C  
ATOM   3286  CD  ARG A 213      37.815  -0.056 -24.775  1.00  1.18           C  
ATOM   3287  NE  ARG A 213      37.251  -1.171 -25.518  1.00  1.18           N  
ATOM   3288  CZ  ARG A 213      36.066  -1.142 -26.172  1.00  1.18           C  
ATOM   3289  NH1 ARG A 213      35.327  -0.044 -26.189  1.00  1.18           N  
ATOM   3290  NH2 ARG A 213      35.638  -2.228 -26.801  1.00  1.18           N  
ATOM   3291  H   ARG A 213      41.590   1.578 -24.376  1.00  1.18           H  
ATOM   3292  HA  ARG A 213      41.805  -1.360 -24.486  1.00  1.18           H  
ATOM   3293 1HB  ARG A 213      40.095   0.662 -25.990  1.00  1.18           H  
ATOM   3294 2HB  ARG A 213      39.967  -1.086 -26.156  1.00  1.18           H  
ATOM   3295 1HG  ARG A 213      39.238  -1.289 -23.825  1.00  1.18           H  
ATOM   3296 2HG  ARG A 213      39.474   0.455 -23.582  1.00  1.18           H  
ATOM   3297 1HD  ARG A 213      37.170   0.162 -23.923  1.00  1.18           H  
ATOM   3298 2HD  ARG A 213      37.836   0.801 -25.435  1.00  1.18           H  
ATOM   3299  HE  ARG A 213      37.774  -2.034 -25.534  1.00  1.18           H  
ATOM   3300 1HH1 ARG A 213      35.644   0.821 -25.717  1.00  1.18           H  
ATOM   3301 2HH1 ARG A 213      34.448  -0.040 -26.680  1.00  1.18           H  
ATOM   3302 1HH2 ARG A 213      36.197  -3.070 -26.792  1.00  1.18           H  
ATOM   3303 2HH2 ARG A 213      34.755  -2.213 -27.289  1.00  1.18           H  
ATOM   3304  N   ASP A 214      42.605  -1.323 -27.117  1.00  1.42           N  
ATOM   3305  CA  ASP A 214      43.555  -1.278 -28.236  1.00  1.42           C  
ATOM   3306  C   ASP A 214      43.469   0.051 -29.003  1.00  1.42           C  
ATOM   3307  O   ASP A 214      44.484   0.582 -29.463  1.00  1.42           O  
ATOM   3308  CB  ASP A 214      43.307  -2.441 -29.190  1.00  1.42           C  
ATOM   3309  CG  ASP A 214      43.732  -3.780 -28.620  1.00  1.42           C  
ATOM   3310  OD1 ASP A 214      44.434  -3.808 -27.622  1.00  1.42           O  
ATOM   3311  OD2 ASP A 214      43.411  -4.777 -29.201  1.00  1.42           O  
ATOM   3312  H   ASP A 214      41.926  -2.066 -27.052  1.00  1.42           H  
ATOM   3313  HA  ASP A 214      44.564  -1.367 -27.831  1.00  1.42           H  
ATOM   3314 1HB  ASP A 214      42.245  -2.487 -29.437  1.00  1.42           H  
ATOM   3315 2HB  ASP A 214      43.847  -2.262 -30.122  1.00  1.42           H  
ATOM   3316  N   THR A 215      42.258   0.584 -29.136  1.00  1.73           N  
ATOM   3317  CA  THR A 215      42.073   1.884 -29.755  1.00  1.73           C  
ATOM   3318  C   THR A 215      42.172   2.905 -28.636  1.00  1.73           C  
ATOM   3319  O   THR A 215      41.502   2.755 -27.624  1.00  1.73           O  
ATOM   3320  CB  THR A 215      40.712   2.012 -30.463  1.00  1.73           C  
ATOM   3321  OG1 THR A 215      40.626   1.050 -31.524  1.00  1.73           O  
ATOM   3322  CG2 THR A 215      40.536   3.426 -31.030  1.00  1.73           C  
ATOM   3323  H   THR A 215      41.465   0.092 -28.760  1.00  1.73           H  
ATOM   3324  HA  THR A 215      42.872   2.069 -30.472  1.00  1.73           H  
ATOM   3325  HB  THR A 215      39.916   1.816 -29.745  1.00  1.73           H  
ATOM   3326  HG1 THR A 215      41.315   1.228 -32.171  1.00  1.73           H  
ATOM   3327 1HG2 THR A 215      39.567   3.501 -31.520  1.00  1.73           H  
ATOM   3328 2HG2 THR A 215      40.587   4.155 -30.224  1.00  1.73           H  
ATOM   3329 3HG2 THR A 215      41.324   3.629 -31.751  1.00  1.73           H  
ATOM   3330  N   VAL A 216      42.990   3.939 -28.822  1.00  2.10           N  
ATOM   3331  CA  VAL A 216      43.168   4.983 -27.805  1.00  2.10           C  
ATOM   3332  C   VAL A 216      42.481   6.310 -28.152  1.00  2.10           C  
ATOM   3333  O   VAL A 216      41.760   6.871 -27.318  1.00  2.10           O  
ATOM   3334  CB  VAL A 216      44.661   5.194 -27.533  1.00  2.10           C  
ATOM   3335  CG1 VAL A 216      44.870   6.351 -26.567  1.00  2.10           C  
ATOM   3336  CG2 VAL A 216      45.203   3.901 -26.933  1.00  2.10           C  
ATOM   3337  H   VAL A 216      43.516   3.982 -29.681  1.00  2.10           H  
ATOM   3338  HA  VAL A 216      42.736   4.615 -26.874  1.00  2.10           H  
ATOM   3339  HB  VAL A 216      45.183   5.434 -28.463  1.00  2.10           H  
ATOM   3340 1HG1 VAL A 216      45.934   6.477 -26.383  1.00  2.10           H  
ATOM   3341 2HG1 VAL A 216      44.468   7.270 -27.003  1.00  2.10           H  
ATOM   3342 3HG1 VAL A 216      44.358   6.135 -25.632  1.00  2.10           H  
ATOM   3343 1HG2 VAL A 216      46.246   4.007 -26.716  1.00  2.10           H  
ATOM   3344 2HG2 VAL A 216      44.666   3.689 -26.017  1.00  2.10           H  
ATOM   3345 3HG2 VAL A 216      45.060   3.073 -27.633  1.00  2.10           H  
ATOM   3346  N   TYR A 217      42.683   6.790 -29.388  1.00  2.47           N  
ATOM   3347  CA  TYR A 217      42.101   8.049 -29.879  1.00  2.47           C  
ATOM   3348  C   TYR A 217      42.654   9.285 -29.153  1.00  2.47           C  
ATOM   3349  O   TYR A 217      41.952   9.977 -28.416  1.00  2.47           O  
ATOM   3350  CB  TYR A 217      40.565   7.962 -29.845  1.00  2.47           C  
ATOM   3351  CG  TYR A 217      39.812   9.132 -30.408  1.00  2.47           C  
ATOM   3352  CD1 TYR A 217      39.849   9.394 -31.769  1.00  2.47           C  
ATOM   3353  CD2 TYR A 217      39.021   9.901 -29.575  1.00  2.47           C  
ATOM   3354  CE1 TYR A 217      39.113  10.440 -32.290  1.00  2.47           C  
ATOM   3355  CE2 TYR A 217      38.278  10.939 -30.097  1.00  2.47           C  
ATOM   3356  CZ  TYR A 217      38.326  11.212 -31.448  1.00  2.47           C  
ATOM   3357  OH  TYR A 217      37.587  12.251 -31.966  1.00  2.47           O  
ATOM   3358  H   TYR A 217      43.289   6.278 -30.011  1.00  2.47           H  
ATOM   3359  HA  TYR A 217      42.390   8.154 -30.925  1.00  2.47           H  
ATOM   3360 1HB  TYR A 217      40.245   7.067 -30.382  1.00  2.47           H  
ATOM   3361 2HB  TYR A 217      40.228   7.855 -28.827  1.00  2.47           H  
ATOM   3362  HD1 TYR A 217      40.460   8.776 -32.427  1.00  2.47           H  
ATOM   3363  HD2 TYR A 217      38.979   9.680 -28.509  1.00  2.47           H  
ATOM   3364  HE1 TYR A 217      39.145  10.651 -33.358  1.00  2.47           H  
ATOM   3365  HE2 TYR A 217      37.652  11.542 -29.442  1.00  2.47           H  
ATOM   3366  HH  TYR A 217      37.084  12.668 -31.262  1.00  2.47           H  
ATOM   3367  N   GLU A 218      43.942   9.536 -29.395  1.00  2.78           N  
ATOM   3368  CA  GLU A 218      44.756  10.631 -28.840  1.00  2.78           C  
ATOM   3369  C   GLU A 218      44.255  12.043 -29.210  1.00  2.78           C  
ATOM   3370  O   GLU A 218      44.601  13.035 -28.562  1.00  2.78           O  
ATOM   3371  CB  GLU A 218      46.184  10.476 -29.353  1.00  2.78           C  
ATOM   3372  CG  GLU A 218      46.833   9.149 -28.999  1.00  2.78           C  
ATOM   3373  CD  GLU A 218      46.449   8.051 -29.966  1.00  2.78           C  
ATOM   3374  OE1 GLU A 218      45.551   8.255 -30.757  1.00  2.78           O  
ATOM   3375  OE2 GLU A 218      47.053   7.002 -29.911  1.00  2.78           O  
ATOM   3376  H   GLU A 218      44.412   8.899 -30.018  1.00  2.78           H  
ATOM   3377  HA  GLU A 218      44.753  10.541 -27.752  1.00  2.78           H  
ATOM   3378 1HB  GLU A 218      46.195  10.584 -30.438  1.00  2.78           H  
ATOM   3379 2HB  GLU A 218      46.806  11.271 -28.938  1.00  2.78           H  
ATOM   3380 1HG  GLU A 218      47.917   9.269 -29.000  1.00  2.78           H  
ATOM   3381 2HG  GLU A 218      46.528   8.865 -27.990  1.00  2.78           H  
ATOM   3382  N   LYS A 219      43.464  12.121 -30.278  1.00  2.92           N  
ATOM   3383  CA  LYS A 219      42.920  13.366 -30.822  1.00  2.92           C  
ATOM   3384  C   LYS A 219      44.026  14.314 -31.285  1.00  2.92           C  
ATOM   3385  O   LYS A 219      44.883  13.911 -32.071  1.00  2.92           O  
ATOM   3386  CB  LYS A 219      42.006  14.020 -29.778  1.00  2.92           C  
ATOM   3387  CG  LYS A 219      40.770  13.214 -29.514  1.00  2.92           C  
ATOM   3388  CD  LYS A 219      39.900  13.810 -28.432  1.00  2.92           C  
ATOM   3389  CE  LYS A 219      40.483  13.500 -27.056  1.00  2.92           C  
ATOM   3390  NZ  LYS A 219      39.548  13.870 -25.954  1.00  2.92           N  
ATOM   3391  H   LYS A 219      43.229  11.255 -30.736  1.00  2.92           H  
ATOM   3392  HA  LYS A 219      42.312  13.119 -31.693  1.00  2.92           H  
ATOM   3393 1HB  LYS A 219      42.520  14.192 -28.839  1.00  2.92           H  
ATOM   3394 2HB  LYS A 219      41.660  14.982 -30.147  1.00  2.92           H  
ATOM   3395 1HG  LYS A 219      40.199  13.160 -30.434  1.00  2.92           H  
ATOM   3396 2HG  LYS A 219      41.051  12.207 -29.224  1.00  2.92           H  
ATOM   3397 1HD  LYS A 219      39.844  14.890 -28.564  1.00  2.92           H  
ATOM   3398 2HD  LYS A 219      38.898  13.400 -28.494  1.00  2.92           H  
ATOM   3399 1HE  LYS A 219      40.698  12.430 -26.998  1.00  2.92           H  
ATOM   3400 2HE  LYS A 219      41.416  14.054 -26.930  1.00  2.92           H  
ATOM   3401 1HZ  LYS A 219      39.967  13.644 -25.063  1.00  2.92           H  
ATOM   3402 2HZ  LYS A 219      39.353  14.858 -25.996  1.00  2.92           H  
ATOM   3403 3HZ  LYS A 219      38.687  13.350 -26.057  1.00  2.92           H  
ATOM   3404  N   ALA A 220      44.008  15.572 -30.848  1.00  2.85           N  
ATOM   3405  CA  ALA A 220      45.016  16.509 -31.327  1.00  2.85           C  
ATOM   3406  C   ALA A 220      45.392  17.550 -30.292  1.00  2.85           C  
ATOM   3407  O   ALA A 220      45.394  18.747 -30.581  1.00  2.85           O  
ATOM   3408  CB  ALA A 220      44.521  17.204 -32.579  1.00  2.85           C  
ATOM   3409  H   ALA A 220      43.310  15.885 -30.193  1.00  2.85           H  
ATOM   3410  HA  ALA A 220      45.917  15.942 -31.563  1.00  2.85           H  
ATOM   3411 1HB  ALA A 220      45.295  17.875 -32.950  1.00  2.85           H  
ATOM   3412 2HB  ALA A 220      44.291  16.458 -33.342  1.00  2.85           H  
ATOM   3413 3HB  ALA A 220      43.625  17.777 -32.348  1.00  2.85           H  
ATOM   3414  N   VAL A 221      45.712  17.110 -29.091  1.00  2.61           N  
ATOM   3415  CA  VAL A 221      46.145  18.058 -28.079  1.00  2.61           C  
ATOM   3416  C   VAL A 221      47.616  18.361 -28.294  1.00  2.61           C  
ATOM   3417  O   VAL A 221      48.430  17.447 -28.415  1.00  2.61           O  
ATOM   3418  CB  VAL A 221      45.893  17.527 -26.666  1.00  2.61           C  
ATOM   3419  CG1 VAL A 221      46.460  18.482 -25.659  1.00  2.61           C  
ATOM   3420  CG2 VAL A 221      44.389  17.372 -26.455  1.00  2.61           C  
ATOM   3421  H   VAL A 221      45.680  16.117 -28.892  1.00  2.61           H  
ATOM   3422  HA  VAL A 221      45.579  18.984 -28.198  1.00  2.61           H  
ATOM   3423  HB  VAL A 221      46.390  16.565 -26.538  1.00  2.61           H  
ATOM   3424 1HG1 VAL A 221      46.275  18.099 -24.674  1.00  2.61           H  
ATOM   3425 2HG1 VAL A 221      47.525  18.568 -25.823  1.00  2.61           H  
ATOM   3426 3HG1 VAL A 221      45.994  19.456 -25.771  1.00  2.61           H  
ATOM   3427 1HG2 VAL A 221      44.193  17.003 -25.448  1.00  2.61           H  
ATOM   3428 2HG2 VAL A 221      43.907  18.339 -26.584  1.00  2.61           H  
ATOM   3429 3HG2 VAL A 221      43.990  16.668 -27.185  1.00  2.61           H  
ATOM   3430  N   ASN A 222      47.947  19.642 -28.367  1.00  2.26           N  
ATOM   3431  CA  ASN A 222      49.315  20.058 -28.622  1.00  2.26           C  
ATOM   3432  C   ASN A 222      49.882  20.915 -27.504  1.00  2.26           C  
ATOM   3433  O   ASN A 222      49.431  22.037 -27.266  1.00  2.26           O  
ATOM   3434  CB  ASN A 222      49.392  20.785 -29.949  1.00  2.26           C  
ATOM   3435  CG  ASN A 222      49.055  19.887 -31.129  1.00  2.26           C  
ATOM   3436  OD1 ASN A 222      49.809  18.964 -31.461  1.00  2.26           O  
ATOM   3437  ND2 ASN A 222      47.940  20.143 -31.762  1.00  2.26           N  
ATOM   3438  H   ASN A 222      47.226  20.340 -28.260  1.00  2.26           H  
ATOM   3439  HA  ASN A 222      49.942  19.168 -28.683  1.00  2.26           H  
ATOM   3440 1HB  ASN A 222      48.703  21.630 -29.941  1.00  2.26           H  
ATOM   3441 2HB  ASN A 222      50.398  21.183 -30.083  1.00  2.26           H  
ATOM   3442 1HD2 ASN A 222      47.674  19.585 -32.546  1.00  2.26           H  
ATOM   3443 2HD2 ASN A 222      47.350  20.890 -31.460  1.00  2.26           H  
ATOM   3444  N   VAL A 223      50.859  20.357 -26.807  1.00  1.90           N  
ATOM   3445  CA  VAL A 223      51.516  21.009 -25.685  1.00  1.90           C  
ATOM   3446  C   VAL A 223      53.014  20.943 -25.918  1.00  1.90           C  
ATOM   3447  O   VAL A 223      53.472  20.135 -26.721  1.00  1.90           O  
ATOM   3448  CB  VAL A 223      51.181  20.291 -24.369  1.00  1.90           C  
ATOM   3449  CG1 VAL A 223      49.680  20.303 -24.104  1.00  1.90           C  
ATOM   3450  CG2 VAL A 223      51.704  18.884 -24.448  1.00  1.90           C  
ATOM   3451  H   VAL A 223      51.164  19.429 -27.070  1.00  1.90           H  
ATOM   3452  HA  VAL A 223      51.202  22.052 -25.630  1.00  1.90           H  
ATOM   3453  HB  VAL A 223      51.656  20.814 -23.552  1.00  1.90           H  
ATOM   3454 1HG1 VAL A 223      49.467  19.798 -23.164  1.00  1.90           H  
ATOM   3455 2HG1 VAL A 223      49.329  21.335 -24.050  1.00  1.90           H  
ATOM   3456 3HG1 VAL A 223      49.175  19.793 -24.904  1.00  1.90           H  
ATOM   3457 1HG2 VAL A 223      51.494  18.382 -23.534  1.00  1.90           H  
ATOM   3458 2HG2 VAL A 223      51.224  18.356 -25.272  1.00  1.90           H  
ATOM   3459 3HG2 VAL A 223      52.782  18.909 -24.612  1.00  1.90           H  
ATOM   3460  N   ASP A 224      53.780  21.780 -25.230  1.00  1.60           N  
ATOM   3461  CA  ASP A 224      55.234  21.706 -25.331  1.00  1.60           C  
ATOM   3462  C   ASP A 224      55.864  20.739 -24.363  1.00  1.60           C  
ATOM   3463  O   ASP A 224      56.663  21.260 -23.577  1.00  1.60           O  
ATOM   3464  CB  ASP A 224      55.941  23.027 -25.182  1.00  1.60           C  
ATOM   3465  CG  ASP A 224      57.503  22.828 -25.364  1.00  1.60           C  
ATOM   3466  OD1 ASP A 224      58.020  21.669 -25.316  1.00  1.60           O  
ATOM   3467  OD2 ASP A 224      58.167  23.818 -25.512  1.00  1.60           O  
ATOM   3468  H   ASP A 224      53.353  22.453 -24.608  1.00  1.60           H  
ATOM   3469  HA  ASP A 224      55.470  21.347 -26.334  1.00  1.60           H  
ATOM   3470 1HB  ASP A 224      55.576  23.734 -25.928  1.00  1.60           H  
ATOM   3471 2HB  ASP A 224      55.743  23.444 -24.196  1.00  1.60           H  
ATOM   3472  N   GLU A 225      56.240  19.646 -24.987  1.00  1.39           N  
ATOM   3473  CA  GLU A 225      56.309  18.406 -24.242  1.00  1.39           C  
ATOM   3474  C   GLU A 225      57.650  18.370 -23.571  1.00  1.39           C  
ATOM   3475  O   GLU A 225      57.870  17.617 -22.618  1.00  1.39           O  
ATOM   3476  CB  GLU A 225      56.215  17.176 -25.149  1.00  1.39           C  
ATOM   3477  CG  GLU A 225      54.918  16.976 -25.903  1.00  1.39           C  
ATOM   3478  CD  GLU A 225      54.982  15.743 -26.765  1.00  1.39           C  
ATOM   3479  OE1 GLU A 225      56.015  15.101 -26.757  1.00  1.39           O  
ATOM   3480  OE2 GLU A 225      54.024  15.445 -27.434  1.00  1.39           O  
ATOM   3481  H   GLU A 225      57.121  19.878 -25.447  1.00  1.39           H  
ATOM   3482  HA  GLU A 225      55.531  18.388 -23.491  1.00  1.39           H  
ATOM   3483 1HB  GLU A 225      57.016  17.225 -25.889  1.00  1.39           H  
ATOM   3484 2HB  GLU A 225      56.387  16.281 -24.552  1.00  1.39           H  
ATOM   3485 1HG  GLU A 225      54.093  16.877 -25.209  1.00  1.39           H  
ATOM   3486 2HG  GLU A 225      54.733  17.848 -26.527  1.00  1.39           H  
ATOM   3487  N   ASP A 226      58.566  19.157 -24.123  1.00  1.24           N  
ATOM   3488  CA  ASP A 226      59.939  19.143 -23.673  1.00  1.24           C  
ATOM   3489  C   ASP A 226      60.116  20.205 -22.620  1.00  1.24           C  
ATOM   3490  O   ASP A 226      60.878  20.018 -21.671  1.00  1.24           O  
ATOM   3491  CB  ASP A 226      60.897  19.306 -24.853  1.00  1.24           C  
ATOM   3492  CG  ASP A 226      60.765  18.105 -25.827  1.00  1.24           C  
ATOM   3493  OD1 ASP A 226      60.884  16.977 -25.364  1.00  1.24           O  
ATOM   3494  OD2 ASP A 226      60.549  18.306 -26.995  1.00  1.24           O  
ATOM   3495  H   ASP A 226      58.270  19.836 -24.838  1.00  1.24           H  
ATOM   3496  HA  ASP A 226      60.147  18.178 -23.216  1.00  1.24           H  
ATOM   3497 1HB  ASP A 226      60.661  20.234 -25.387  1.00  1.24           H  
ATOM   3498 2HB  ASP A 226      61.924  19.376 -24.494  1.00  1.24           H  
ATOM   3499  N   ALA A 227      59.385  21.317 -22.747  1.00  1.14           N  
ATOM   3500  CA  ALA A 227      59.453  22.322 -21.700  1.00  1.14           C  
ATOM   3501  C   ALA A 227      58.858  21.675 -20.466  1.00  1.14           C  
ATOM   3502  O   ALA A 227      59.341  21.849 -19.344  1.00  1.14           O  
ATOM   3503  CB  ALA A 227      58.704  23.584 -22.075  1.00  1.14           C  
ATOM   3504  H   ALA A 227      58.737  21.441 -23.539  1.00  1.14           H  
ATOM   3505  HA  ALA A 227      60.497  22.561 -21.504  1.00  1.14           H  
ATOM   3506 1HB  ALA A 227      58.763  24.301 -21.264  1.00  1.14           H  
ATOM   3507 2HB  ALA A 227      59.147  24.012 -22.977  1.00  1.14           H  
ATOM   3508 3HB  ALA A 227      57.661  23.337 -22.269  1.00  1.14           H  
ATOM   3509  N   ILE A 228      57.807  20.882 -20.720  1.00  1.07           N  
ATOM   3510  CA  ILE A 228      57.099  20.163 -19.679  1.00  1.07           C  
ATOM   3511  C   ILE A 228      58.013  19.106 -19.076  1.00  1.07           C  
ATOM   3512  O   ILE A 228      58.219  19.106 -17.866  1.00  1.07           O  
ATOM   3513  CB  ILE A 228      55.819  19.527 -20.260  1.00  1.07           C  
ATOM   3514  CG1 ILE A 228      54.845  20.638 -20.650  1.00  1.07           C  
ATOM   3515  CG2 ILE A 228      55.178  18.566 -19.273  1.00  1.07           C  
ATOM   3516  CD1 ILE A 228      53.693  20.171 -21.499  1.00  1.07           C  
ATOM   3517  H   ILE A 228      57.486  20.821 -21.689  1.00  1.07           H  
ATOM   3518  HA  ILE A 228      56.817  20.862 -18.899  1.00  1.07           H  
ATOM   3519  HB  ILE A 228      56.067  18.988 -21.162  1.00  1.07           H  
ATOM   3520 1HG1 ILE A 228      54.442  21.081 -19.741  1.00  1.07           H  
ATOM   3521 2HG1 ILE A 228      55.388  21.407 -21.198  1.00  1.07           H  
ATOM   3522 1HG2 ILE A 228      54.287  18.143 -19.703  1.00  1.07           H  
ATOM   3523 2HG2 ILE A 228      55.880  17.778 -19.050  1.00  1.07           H  
ATOM   3524 3HG2 ILE A 228      54.911  19.077 -18.369  1.00  1.07           H  
ATOM   3525 1HD1 ILE A 228      53.054  21.024 -21.715  1.00  1.07           H  
ATOM   3526 2HD1 ILE A 228      54.054  19.753 -22.419  1.00  1.07           H  
ATOM   3527 3HD1 ILE A 228      53.133  19.415 -20.967  1.00  1.07           H  
ATOM   3528  N   TYR A 229      58.646  18.268 -19.899  1.00  1.02           N  
ATOM   3529  CA  TYR A 229      59.553  17.278 -19.344  1.00  1.02           C  
ATOM   3530  C   TYR A 229      60.644  17.888 -18.483  1.00  1.02           C  
ATOM   3531  O   TYR A 229      60.901  17.391 -17.382  1.00  1.02           O  
ATOM   3532  CB  TYR A 229      60.218  16.426 -20.408  1.00  1.02           C  
ATOM   3533  CG  TYR A 229      61.237  15.525 -19.764  1.00  1.02           C  
ATOM   3534  CD1 TYR A 229      60.843  14.366 -19.120  1.00  1.02           C  
ATOM   3535  CD2 TYR A 229      62.575  15.885 -19.787  1.00  1.02           C  
ATOM   3536  CE1 TYR A 229      61.784  13.579 -18.505  1.00  1.02           C  
ATOM   3537  CE2 TYR A 229      63.513  15.097 -19.176  1.00  1.02           C  
ATOM   3538  CZ  TYR A 229      63.127  13.948 -18.534  1.00  1.02           C  
ATOM   3539  OH  TYR A 229      64.072  13.156 -17.921  1.00  1.02           O  
ATOM   3540  H   TYR A 229      58.466  18.266 -20.900  1.00  1.02           H  
ATOM   3541  HA  TYR A 229      58.976  16.615 -18.709  1.00  1.02           H  
ATOM   3542 1HB  TYR A 229      59.476  15.818 -20.930  1.00  1.02           H  
ATOM   3543 2HB  TYR A 229      60.720  17.061 -21.137  1.00  1.02           H  
ATOM   3544  HD1 TYR A 229      59.797  14.085 -19.098  1.00  1.02           H  
ATOM   3545  HD2 TYR A 229      62.886  16.805 -20.290  1.00  1.02           H  
ATOM   3546  HE1 TYR A 229      61.479  12.672 -18.002  1.00  1.02           H  
ATOM   3547  HE2 TYR A 229      64.563  15.392 -19.200  1.00  1.02           H  
ATOM   3548  HH  TYR A 229      64.949  13.480 -18.138  1.00  1.02           H  
ATOM   3549  N   GLU A 230      61.325  18.927 -18.974  1.00  0.98           N  
ATOM   3550  CA  GLU A 230      62.413  19.487 -18.185  1.00  0.98           C  
ATOM   3551  C   GLU A 230      61.880  20.068 -16.873  1.00  0.98           C  
ATOM   3552  O   GLU A 230      62.484  19.892 -15.812  1.00  0.98           O  
ATOM   3553  CB  GLU A 230      63.152  20.565 -18.991  1.00  0.98           C  
ATOM   3554  CG  GLU A 230      63.978  20.045 -20.200  1.00  0.98           C  
ATOM   3555  CD  GLU A 230      65.198  19.212 -19.836  1.00  0.98           C  
ATOM   3556  OE1 GLU A 230      66.030  19.678 -19.077  1.00  0.98           O  
ATOM   3557  OE2 GLU A 230      65.299  18.097 -20.299  1.00  0.98           O  
ATOM   3558  H   GLU A 230      61.094  19.319 -19.890  1.00  0.98           H  
ATOM   3559  HA  GLU A 230      63.110  18.687 -17.949  1.00  0.98           H  
ATOM   3560 1HB  GLU A 230      62.421  21.281 -19.378  1.00  0.98           H  
ATOM   3561 2HB  GLU A 230      63.826  21.111 -18.331  1.00  0.98           H  
ATOM   3562 1HG  GLU A 230      63.319  19.437 -20.821  1.00  0.98           H  
ATOM   3563 2HG  GLU A 230      64.295  20.900 -20.795  1.00  0.98           H  
ATOM   3564  N   ALA A 231      60.709  20.707 -16.915  1.00  0.95           N  
ATOM   3565  CA  ALA A 231      60.133  21.242 -15.692  1.00  0.95           C  
ATOM   3566  C   ALA A 231      59.868  20.116 -14.693  1.00  0.95           C  
ATOM   3567  O   ALA A 231      60.081  20.279 -13.492  1.00  0.95           O  
ATOM   3568  CB  ALA A 231      58.862  21.981 -16.016  1.00  0.95           C  
ATOM   3569  H   ALA A 231      60.219  20.857 -17.800  1.00  0.95           H  
ATOM   3570  HA  ALA A 231      60.850  21.929 -15.246  1.00  0.95           H  
ATOM   3571 1HB  ALA A 231      58.429  22.391 -15.108  1.00  0.95           H  
ATOM   3572 2HB  ALA A 231      59.077  22.785 -16.719  1.00  0.95           H  
ATOM   3573 3HB  ALA A 231      58.183  21.286 -16.471  1.00  0.95           H  
ATOM   3574  N   ILE A 232      59.439  18.959 -15.201  1.00  0.94           N  
ATOM   3575  CA  ILE A 232      59.161  17.792 -14.376  1.00  0.94           C  
ATOM   3576  C   ILE A 232      60.448  17.224 -13.777  1.00  0.94           C  
ATOM   3577  O   ILE A 232      60.521  16.939 -12.580  1.00  0.94           O  
ATOM   3578  CB  ILE A 232      58.424  16.732 -15.195  1.00  0.94           C  
ATOM   3579  CG1 ILE A 232      57.073  17.259 -15.554  1.00  0.94           C  
ATOM   3580  CG2 ILE A 232      58.312  15.450 -14.452  1.00  0.94           C  
ATOM   3581  CD1 ILE A 232      56.382  16.438 -16.548  1.00  0.94           C  
ATOM   3582  H   ILE A 232      59.268  18.900 -16.206  1.00  0.94           H  
ATOM   3583  HA  ILE A 232      58.504  18.098 -13.571  1.00  0.94           H  
ATOM   3584  HB  ILE A 232      58.958  16.555 -16.119  1.00  0.94           H  
ATOM   3585 1HG1 ILE A 232      56.487  17.342 -14.681  1.00  0.94           H  
ATOM   3586 2HG1 ILE A 232      57.190  18.235 -15.950  1.00  0.94           H  
ATOM   3587 1HG2 ILE A 232      57.787  14.717 -15.065  1.00  0.94           H  
ATOM   3588 2HG2 ILE A 232      59.298  15.100 -14.240  1.00  0.94           H  
ATOM   3589 3HG2 ILE A 232      57.773  15.595 -13.527  1.00  0.94           H  
ATOM   3590 1HD1 ILE A 232      55.423  16.885 -16.779  1.00  0.94           H  
ATOM   3591 2HD1 ILE A 232      56.987  16.400 -17.440  1.00  0.94           H  
ATOM   3592 3HD1 ILE A 232      56.237  15.432 -16.159  1.00  0.94           H  
ATOM   3593  N   LYS A 233      61.480  17.090 -14.610  1.00  0.93           N  
ATOM   3594  CA  LYS A 233      62.786  16.589 -14.186  1.00  0.93           C  
ATOM   3595  C   LYS A 233      63.356  17.374 -13.009  1.00  0.93           C  
ATOM   3596  O   LYS A 233      63.984  16.803 -12.116  1.00  0.93           O  
ATOM   3597  CB  LYS A 233      63.784  16.622 -15.338  1.00  0.93           C  
ATOM   3598  CG  LYS A 233      65.188  16.175 -14.950  1.00  0.93           C  
ATOM   3599  CD  LYS A 233      66.103  16.123 -16.153  1.00  0.93           C  
ATOM   3600  CE  LYS A 233      66.191  17.489 -16.791  1.00  0.93           C  
ATOM   3601  NZ  LYS A 233      67.236  17.572 -17.845  1.00  0.93           N  
ATOM   3602  H   LYS A 233      61.345  17.340 -15.588  1.00  0.93           H  
ATOM   3603  HA  LYS A 233      62.669  15.557 -13.873  1.00  0.93           H  
ATOM   3604 1HB  LYS A 233      63.423  15.993 -16.153  1.00  0.93           H  
ATOM   3605 2HB  LYS A 233      63.856  17.642 -15.720  1.00  0.93           H  
ATOM   3606 1HG  LYS A 233      65.597  16.891 -14.227  1.00  0.93           H  
ATOM   3607 2HG  LYS A 233      65.144  15.192 -14.484  1.00  0.93           H  
ATOM   3608 1HD  LYS A 233      67.100  15.808 -15.846  1.00  0.93           H  
ATOM   3609 2HD  LYS A 233      65.719  15.412 -16.882  1.00  0.93           H  
ATOM   3610 1HE  LYS A 233      65.227  17.696 -17.250  1.00  0.93           H  
ATOM   3611 2HE  LYS A 233      66.385  18.249 -16.029  1.00  0.93           H  
ATOM   3612 1HZ  LYS A 233      67.171  18.512 -18.248  1.00  0.93           H  
ATOM   3613 2HZ  LYS A 233      68.148  17.415 -17.455  1.00  0.93           H  
ATOM   3614 3HZ  LYS A 233      67.057  16.894 -18.572  1.00  0.93           H  
ATOM   3615  N   ASP A 234      63.120  18.683 -12.998  1.00  0.93           N  
ATOM   3616  CA  ASP A 234      63.647  19.555 -11.958  1.00  0.93           C  
ATOM   3617  C   ASP A 234      62.753  19.695 -10.711  1.00  0.93           C  
ATOM   3618  O   ASP A 234      63.063  20.490  -9.821  1.00  0.93           O  
ATOM   3619  CB  ASP A 234      63.945  20.941 -12.536  1.00  0.93           C  
ATOM   3620  CG  ASP A 234      65.127  20.939 -13.515  1.00  0.93           C  
ATOM   3621  OD1 ASP A 234      65.945  20.041 -13.447  1.00  0.93           O  
ATOM   3622  OD2 ASP A 234      65.221  21.849 -14.298  1.00  0.93           O  
ATOM   3623  H   ASP A 234      62.606  19.097 -13.780  1.00  0.93           H  
ATOM   3624  HA  ASP A 234      64.594  19.132 -11.629  1.00  0.93           H  
ATOM   3625 1HB  ASP A 234      63.055  21.295 -13.073  1.00  0.93           H  
ATOM   3626 2HB  ASP A 234      64.145  21.643 -11.730  1.00  0.93           H  
ATOM   3627  N   LEU A 235      61.655  18.940 -10.625  1.00  0.93           N  
ATOM   3628  CA  LEU A 235      60.784  19.025  -9.451  1.00  0.93           C  
ATOM   3629  C   LEU A 235      61.472  18.654  -8.145  1.00  0.93           C  
ATOM   3630  O   LEU A 235      62.192  17.658  -8.037  1.00  0.93           O  
ATOM   3631  CB  LEU A 235      59.555  18.126  -9.633  1.00  0.93           C  
ATOM   3632  CG  LEU A 235      58.516  18.655 -10.583  1.00  0.93           C  
ATOM   3633  CD1 LEU A 235      57.456  17.554 -10.895  1.00  0.93           C  
ATOM   3634  CD2 LEU A 235      57.881  19.879  -9.908  1.00  0.93           C  
ATOM   3635  H   LEU A 235      61.412  18.291 -11.375  1.00  0.93           H  
ATOM   3636  HA  LEU A 235      60.441  20.053  -9.368  1.00  0.93           H  
ATOM   3637 1HB  LEU A 235      59.887  17.161 -10.016  1.00  0.93           H  
ATOM   3638 2HB  LEU A 235      59.089  17.971  -8.663  1.00  0.93           H  
ATOM   3639  HG  LEU A 235      58.987  18.958 -11.510  1.00  0.93           H  
ATOM   3640 1HD1 LEU A 235      56.715  17.939 -11.570  1.00  0.93           H  
ATOM   3641 2HD1 LEU A 235      57.959  16.704 -11.359  1.00  0.93           H  
ATOM   3642 3HD1 LEU A 235      56.972  17.225 -10.004  1.00  0.93           H  
ATOM   3643 1HD2 LEU A 235      57.147  20.318 -10.534  1.00  0.93           H  
ATOM   3644 2HD2 LEU A 235      57.420  19.580  -8.974  1.00  0.93           H  
ATOM   3645 3HD2 LEU A 235      58.659  20.614  -9.709  1.00  0.93           H  
ATOM   3646  N   GLU A 236      61.160  19.421  -7.102  1.00  0.93           N  
ATOM   3647  CA  GLU A 236      61.741  19.194  -5.784  1.00  0.93           C  
ATOM   3648  C   GLU A 236      61.037  18.055  -5.054  1.00  0.93           C  
ATOM   3649  O   GLU A 236      60.263  18.260  -4.108  1.00  0.93           O  
ATOM   3650  CB  GLU A 236      61.654  20.473  -4.946  1.00  0.93           C  
ATOM   3651  CG  GLU A 236      62.448  21.647  -5.500  1.00  0.93           C  
ATOM   3652  CD  GLU A 236      62.328  22.892  -4.650  1.00  0.93           C  
ATOM   3653  OE1 GLU A 236      61.549  22.886  -3.726  1.00  0.93           O  
ATOM   3654  OE2 GLU A 236      63.019  23.846  -4.928  1.00  0.93           O  
ATOM   3655  H   GLU A 236      60.549  20.210  -7.244  1.00  0.93           H  
ATOM   3656  HA  GLU A 236      62.790  18.925  -5.909  1.00  0.93           H  
ATOM   3657 1HB  GLU A 236      60.614  20.782  -4.861  1.00  0.93           H  
ATOM   3658 2HB  GLU A 236      62.020  20.271  -3.939  1.00  0.93           H  
ATOM   3659 1HG  GLU A 236      63.497  21.362  -5.565  1.00  0.93           H  
ATOM   3660 2HG  GLU A 236      62.097  21.862  -6.510  1.00  0.93           H  
ATOM   3661  N   CYS A 237      61.307  16.851  -5.533  1.00  0.94           N  
ATOM   3662  CA  CYS A 237      60.710  15.640  -5.003  1.00  0.94           C  
ATOM   3663  C   CYS A 237      61.571  15.021  -3.913  1.00  0.94           C  
ATOM   3664  O   CYS A 237      62.656  14.489  -4.185  1.00  0.94           O  
ATOM   3665  CB  CYS A 237      60.546  14.626  -6.113  1.00  0.94           C  
ATOM   3666  SG  CYS A 237      59.819  13.125  -5.575  1.00  0.94           S  
ATOM   3667  H   CYS A 237      61.937  16.815  -6.334  1.00  0.94           H  
ATOM   3668  HA  CYS A 237      59.732  15.881  -4.590  1.00  0.94           H  
ATOM   3669 1HB  CYS A 237      59.939  15.047  -6.909  1.00  0.94           H  
ATOM   3670 2HB  CYS A 237      61.518  14.398  -6.532  1.00  0.94           H  
ATOM   3671  HG  CYS A 237      60.446  13.089  -4.387  1.00  0.94           H  
ATOM   3672  N   GLY A 238      61.085  15.084  -2.678  1.00  0.94           N  
ATOM   3673  CA  GLY A 238      61.849  14.582  -1.551  1.00  0.94           C  
ATOM   3674  C   GLY A 238      61.625  13.095  -1.358  1.00  0.94           C  
ATOM   3675  O   GLY A 238      60.821  12.480  -2.070  1.00  0.94           O  
ATOM   3676  H   GLY A 238      60.188  15.523  -2.522  1.00  0.94           H  
ATOM   3677 1HA  GLY A 238      62.911  14.777  -1.712  1.00  0.94           H  
ATOM   3678 2HA  GLY A 238      61.559  15.119  -0.649  1.00  0.94           H  
ATOM   3679  N   ASP A 239      62.277  12.540  -0.342  1.00  0.94           N  
ATOM   3680  CA  ASP A 239      62.197  11.113  -0.071  1.00  0.94           C  
ATOM   3681  C   ASP A 239      60.804  10.616   0.275  1.00  0.94           C  
ATOM   3682  O   ASP A 239      60.414   9.539  -0.162  1.00  0.94           O  
ATOM   3683  CB  ASP A 239      63.144  10.750   1.064  1.00  0.94           C  
ATOM   3684  CG  ASP A 239      64.609  10.842   0.660  1.00  0.94           C  
ATOM   3685  OD1 ASP A 239      64.881  10.945  -0.515  1.00  0.94           O  
ATOM   3686  OD2 ASP A 239      65.443  10.819   1.530  1.00  0.94           O  
ATOM   3687  H   ASP A 239      62.889  13.113   0.223  1.00  0.94           H  
ATOM   3688  HA  ASP A 239      62.526  10.587  -0.967  1.00  0.94           H  
ATOM   3689 1HB  ASP A 239      62.967  11.410   1.913  1.00  0.94           H  
ATOM   3690 2HB  ASP A 239      62.934   9.730   1.395  1.00  0.94           H  
ATOM   3691  N   GLU A 240      60.024  11.404   1.015  1.00  0.93           N  
ATOM   3692  CA  GLU A 240      58.699  10.928   1.406  1.00  0.93           C  
ATOM   3693  C   GLU A 240      57.813  10.680   0.187  1.00  0.93           C  
ATOM   3694  O   GLU A 240      57.066   9.701   0.141  1.00  0.93           O  
ATOM   3695  CB  GLU A 240      58.033  11.936   2.344  1.00  0.93           C  
ATOM   3696  CG  GLU A 240      58.678  12.026   3.726  1.00  0.93           C  
ATOM   3697  CD  GLU A 240      58.055  13.085   4.608  1.00  0.93           C  
ATOM   3698  OE1 GLU A 240      57.228  13.825   4.128  1.00  0.93           O  
ATOM   3699  OE2 GLU A 240      58.409  13.151   5.763  1.00  0.93           O  
ATOM   3700  H   GLU A 240      60.363  12.301   1.329  1.00  0.93           H  
ATOM   3701  HA  GLU A 240      58.816   9.982   1.936  1.00  0.93           H  
ATOM   3702 1HB  GLU A 240      58.064  12.927   1.891  1.00  0.93           H  
ATOM   3703 2HB  GLU A 240      56.985  11.670   2.477  1.00  0.93           H  
ATOM   3704 1HG  GLU A 240      58.587  11.059   4.219  1.00  0.93           H  
ATOM   3705 2HG  GLU A 240      59.739  12.241   3.601  1.00  0.93           H  
ATOM   3706  N   LEU A 241      57.908  11.566  -0.805  1.00  0.92           N  
ATOM   3707  CA  LEU A 241      57.136  11.437  -2.033  1.00  0.92           C  
ATOM   3708  C   LEU A 241      57.634  10.269  -2.859  1.00  0.92           C  
ATOM   3709  O   LEU A 241      56.844   9.469  -3.371  1.00  0.92           O  
ATOM   3710  CB  LEU A 241      57.149  12.745  -2.828  1.00  0.92           C  
ATOM   3711  CG  LEU A 241      56.393  12.708  -4.164  1.00  0.92           C  
ATOM   3712  CD1 LEU A 241      54.979  12.283  -3.929  1.00  0.92           C  
ATOM   3713  CD2 LEU A 241      56.388  14.104  -4.794  1.00  0.92           C  
ATOM   3714  H   LEU A 241      58.549  12.339  -0.702  1.00  0.92           H  
ATOM   3715  HA  LEU A 241      56.100  11.235  -1.761  1.00  0.92           H  
ATOM   3716 1HB  LEU A 241      56.704  13.525  -2.217  1.00  0.92           H  
ATOM   3717 2HB  LEU A 241      58.186  13.014  -3.028  1.00  0.92           H  
ATOM   3718  HG  LEU A 241      56.875  11.998  -4.834  1.00  0.92           H  
ATOM   3719 1HD1 LEU A 241      54.473  12.264  -4.871  1.00  0.92           H  
ATOM   3720 2HD1 LEU A 241      54.958  11.287  -3.482  1.00  0.92           H  
ATOM   3721 3HD1 LEU A 241      54.485  12.989  -3.263  1.00  0.92           H  
ATOM   3722 1HD2 LEU A 241      55.859  14.070  -5.733  1.00  0.92           H  
ATOM   3723 2HD2 LEU A 241      55.887  14.797  -4.122  1.00  0.92           H  
ATOM   3724 3HD2 LEU A 241      57.390  14.447  -4.967  1.00  0.92           H  
ATOM   3725  N   ARG A 242      58.954  10.143  -2.979  1.00  0.91           N  
ATOM   3726  CA  ARG A 242      59.498   9.049  -3.761  1.00  0.91           C  
ATOM   3727  C   ARG A 242      59.065   7.721  -3.156  1.00  0.91           C  
ATOM   3728  O   ARG A 242      58.629   6.820  -3.874  1.00  0.91           O  
ATOM   3729  CB  ARG A 242      61.014   9.146  -3.762  1.00  0.91           C  
ATOM   3730  CG  ARG A 242      61.521  10.312  -4.553  1.00  0.91           C  
ATOM   3731  CD  ARG A 242      62.972  10.526  -4.488  1.00  0.91           C  
ATOM   3732  NE  ARG A 242      63.351  11.726  -5.242  1.00  0.91           N  
ATOM   3733  CZ  ARG A 242      63.658  11.740  -6.552  1.00  0.91           C  
ATOM   3734  NH1 ARG A 242      63.664  10.620  -7.247  1.00  0.91           N  
ATOM   3735  NH2 ARG A 242      63.959  12.881  -7.142  1.00  0.91           N  
ATOM   3736  H   ARG A 242      59.581  10.823  -2.543  1.00  0.91           H  
ATOM   3737  HA  ARG A 242      59.121   9.122  -4.782  1.00  0.91           H  
ATOM   3738 1HB  ARG A 242      61.371   9.252  -2.739  1.00  0.91           H  
ATOM   3739 2HB  ARG A 242      61.443   8.234  -4.172  1.00  0.91           H  
ATOM   3740 1HG  ARG A 242      61.212  10.233  -5.595  1.00  0.91           H  
ATOM   3741 2HG  ARG A 242      61.085  11.173  -4.108  1.00  0.91           H  
ATOM   3742 1HD  ARG A 242      63.270  10.672  -3.446  1.00  0.91           H  
ATOM   3743 2HD  ARG A 242      63.498   9.672  -4.906  1.00  0.91           H  
ATOM   3744  HE  ARG A 242      63.320  12.639  -4.751  1.00  0.91           H  
ATOM   3745 1HH1 ARG A 242      63.435   9.745  -6.796  1.00  0.91           H  
ATOM   3746 2HH1 ARG A 242      63.898  10.636  -8.229  1.00  0.91           H  
ATOM   3747 1HH2 ARG A 242      63.963  13.744  -6.604  1.00  0.91           H  
ATOM   3748 2HH2 ARG A 242      64.191  12.897  -8.122  1.00  0.91           H  
ATOM   3749  N   LEU A 243      59.111   7.627  -1.825  1.00  0.90           N  
ATOM   3750  CA  LEU A 243      58.711   6.413  -1.140  1.00  0.90           C  
ATOM   3751  C   LEU A 243      57.223   6.146  -1.256  1.00  0.90           C  
ATOM   3752  O   LEU A 243      56.829   5.001  -1.455  1.00  0.90           O  
ATOM   3753  CB  LEU A 243      59.130   6.483   0.323  1.00  0.90           C  
ATOM   3754  CG  LEU A 243      60.631   6.409   0.547  1.00  0.90           C  
ATOM   3755  CD1 LEU A 243      60.935   6.690   2.005  1.00  0.90           C  
ATOM   3756  CD2 LEU A 243      61.123   5.029   0.119  1.00  0.90           C  
ATOM   3757  H   LEU A 243      59.469   8.405  -1.273  1.00  0.90           H  
ATOM   3758  HA  LEU A 243      59.238   5.581  -1.596  1.00  0.90           H  
ATOM   3759 1HB  LEU A 243      58.775   7.428   0.737  1.00  0.90           H  
ATOM   3760 2HB  LEU A 243      58.659   5.665   0.866  1.00  0.90           H  
ATOM   3761  HG  LEU A 243      61.131   7.166  -0.054  1.00  0.90           H  
ATOM   3762 1HD1 LEU A 243      62.011   6.646   2.168  1.00  0.90           H  
ATOM   3763 2HD1 LEU A 243      60.568   7.687   2.260  1.00  0.90           H  
ATOM   3764 3HD1 LEU A 243      60.441   5.948   2.630  1.00  0.90           H  
ATOM   3765 1HD2 LEU A 243      62.200   4.965   0.268  1.00  0.90           H  
ATOM   3766 2HD2 LEU A 243      60.626   4.264   0.717  1.00  0.90           H  
ATOM   3767 3HD2 LEU A 243      60.892   4.871  -0.933  1.00  0.90           H  
ATOM   3768  N   GLN A 244      56.384   7.186  -1.187  1.00  0.89           N  
ATOM   3769  CA  GLN A 244      54.946   6.980  -1.325  1.00  0.89           C  
ATOM   3770  C   GLN A 244      54.624   6.359  -2.680  1.00  0.89           C  
ATOM   3771  O   GLN A 244      53.899   5.361  -2.766  1.00  0.89           O  
ATOM   3772  CB  GLN A 244      54.189   8.305  -1.152  1.00  0.89           C  
ATOM   3773  CG  GLN A 244      52.690   8.161  -1.263  1.00  0.89           C  
ATOM   3774  CD  GLN A 244      51.888   9.445  -0.982  1.00  0.89           C  
ATOM   3775  OE1 GLN A 244      52.365  10.563  -1.206  1.00  0.89           O  
ATOM   3776  NE2 GLN A 244      50.645   9.287  -0.479  1.00  0.89           N  
ATOM   3777  H   GLN A 244      56.735   8.125  -0.997  1.00  0.89           H  
ATOM   3778  HA  GLN A 244      54.621   6.289  -0.550  1.00  0.89           H  
ATOM   3779 1HB  GLN A 244      54.429   8.736  -0.180  1.00  0.89           H  
ATOM   3780 2HB  GLN A 244      54.523   9.012  -1.913  1.00  0.89           H  
ATOM   3781 1HG  GLN A 244      52.493   7.869  -2.291  1.00  0.89           H  
ATOM   3782 2HG  GLN A 244      52.358   7.387  -0.575  1.00  0.89           H  
ATOM   3783 1HE2 GLN A 244      50.092  10.095  -0.278  1.00  0.89           H  
ATOM   3784 2HE2 GLN A 244      50.247   8.352  -0.309  1.00  0.89           H  
ATOM   3785  N   ILE A 245      55.235   6.903  -3.731  1.00  0.88           N  
ATOM   3786  CA  ILE A 245      55.022   6.400  -5.078  1.00  0.88           C  
ATOM   3787  C   ILE A 245      55.532   4.959  -5.205  1.00  0.88           C  
ATOM   3788  O   ILE A 245      54.830   4.096  -5.749  1.00  0.88           O  
ATOM   3789  CB  ILE A 245      55.672   7.359  -6.099  1.00  0.88           C  
ATOM   3790  CG1 ILE A 245      54.858   8.690  -6.088  1.00  0.88           C  
ATOM   3791  CG2 ILE A 245      55.721   6.755  -7.506  1.00  0.88           C  
ATOM   3792  CD1 ILE A 245      55.500   9.828  -6.802  1.00  0.88           C  
ATOM   3793  H   ILE A 245      55.841   7.715  -3.591  1.00  0.88           H  
ATOM   3794  HA  ILE A 245      53.958   6.397  -5.269  1.00  0.88           H  
ATOM   3795  HB  ILE A 245      56.688   7.590  -5.766  1.00  0.88           H  
ATOM   3796 1HG1 ILE A 245      53.901   8.508  -6.561  1.00  0.88           H  
ATOM   3797 2HG1 ILE A 245      54.687   8.990  -5.049  1.00  0.88           H  
ATOM   3798 1HG2 ILE A 245      56.192   7.463  -8.188  1.00  0.88           H  
ATOM   3799 2HG2 ILE A 245      56.303   5.834  -7.487  1.00  0.88           H  
ATOM   3800 3HG2 ILE A 245      54.723   6.544  -7.852  1.00  0.88           H  
ATOM   3801 1HD1 ILE A 245      54.859  10.711  -6.754  1.00  0.88           H  
ATOM   3802 2HD1 ILE A 245      56.457  10.045  -6.329  1.00  0.88           H  
ATOM   3803 3HD1 ILE A 245      55.653   9.552  -7.836  1.00  0.88           H  
ATOM   3804  N   ILE A 246      56.721   4.675  -4.671  1.00  0.88           N  
ATOM   3805  CA  ILE A 246      57.270   3.322  -4.711  1.00  0.88           C  
ATOM   3806  C   ILE A 246      56.402   2.319  -3.968  1.00  0.88           C  
ATOM   3807  O   ILE A 246      56.101   1.246  -4.492  1.00  0.88           O  
ATOM   3808  CB  ILE A 246      58.676   3.280  -4.096  1.00  0.88           C  
ATOM   3809  CG1 ILE A 246      59.668   4.038  -4.981  1.00  0.88           C  
ATOM   3810  CG2 ILE A 246      59.108   1.833  -3.871  1.00  0.88           C  
ATOM   3811  CD1 ILE A 246      60.985   4.327  -4.291  1.00  0.88           C  
ATOM   3812  H   ILE A 246      57.274   5.419  -4.237  1.00  0.88           H  
ATOM   3813  HA  ILE A 246      57.335   3.013  -5.755  1.00  0.88           H  
ATOM   3814  HB  ILE A 246      58.652   3.792  -3.135  1.00  0.88           H  
ATOM   3815 1HG1 ILE A 246      59.872   3.438  -5.866  1.00  0.88           H  
ATOM   3816 2HG1 ILE A 246      59.221   4.972  -5.301  1.00  0.88           H  
ATOM   3817 1HG2 ILE A 246      60.093   1.818  -3.413  1.00  0.88           H  
ATOM   3818 2HG2 ILE A 246      58.397   1.337  -3.210  1.00  0.88           H  
ATOM   3819 3HG2 ILE A 246      59.141   1.310  -4.825  1.00  0.88           H  
ATOM   3820 1HD1 ILE A 246      61.644   4.858  -4.976  1.00  0.88           H  
ATOM   3821 2HD1 ILE A 246      60.803   4.944  -3.416  1.00  0.88           H  
ATOM   3822 3HD1 ILE A 246      61.452   3.392  -3.988  1.00  0.88           H  
ATOM   3823  N   ASN A 247      55.976   2.665  -2.756  1.00  0.88           N  
ATOM   3824  CA  ASN A 247      55.182   1.747  -1.958  1.00  0.88           C  
ATOM   3825  C   ASN A 247      53.879   1.418  -2.662  1.00  0.88           C  
ATOM   3826  O   ASN A 247      53.491   0.251  -2.756  1.00  0.88           O  
ATOM   3827  CB  ASN A 247      54.914   2.367  -0.602  1.00  0.88           C  
ATOM   3828  CG  ASN A 247      56.152   2.402   0.262  1.00  0.88           C  
ATOM   3829  OD1 ASN A 247      57.118   1.664   0.035  1.00  0.88           O  
ATOM   3830  ND2 ASN A 247      56.144   3.259   1.252  1.00  0.88           N  
ATOM   3831  H   ASN A 247      56.232   3.568  -2.368  1.00  0.88           H  
ATOM   3832  HA  ASN A 247      55.740   0.818  -1.833  1.00  0.88           H  
ATOM   3833 1HB  ASN A 247      54.552   3.392  -0.742  1.00  0.88           H  
ATOM   3834 2HB  ASN A 247      54.132   1.808  -0.091  1.00  0.88           H  
ATOM   3835 1HD2 ASN A 247      56.938   3.333   1.854  1.00  0.88           H  
ATOM   3836 2HD2 ASN A 247      55.347   3.841   1.399  1.00  0.88           H  
ATOM   3837  N   TYR A 248      53.225   2.434  -3.217  1.00  0.89           N  
ATOM   3838  CA  TYR A 248      51.989   2.200  -3.936  1.00  0.89           C  
ATOM   3839  C   TYR A 248      52.227   1.352  -5.167  1.00  0.89           C  
ATOM   3840  O   TYR A 248      51.453   0.440  -5.458  1.00  0.89           O  
ATOM   3841  CB  TYR A 248      51.355   3.505  -4.306  1.00  0.89           C  
ATOM   3842  CG  TYR A 248      50.706   4.209  -3.172  1.00  0.89           C  
ATOM   3843  CD1 TYR A 248      50.750   5.522  -3.177  1.00  0.89           C  
ATOM   3844  CD2 TYR A 248      50.064   3.536  -2.134  1.00  0.89           C  
ATOM   3845  CE1 TYR A 248      50.184   6.241  -2.189  1.00  0.89           C  
ATOM   3846  CE2 TYR A 248      49.483   4.269  -1.101  1.00  0.89           C  
ATOM   3847  CZ  TYR A 248      49.563   5.648  -1.149  1.00  0.89           C  
ATOM   3848  OH  TYR A 248      49.042   6.466  -0.164  1.00  0.89           O  
ATOM   3849  H   TYR A 248      53.577   3.391  -3.122  1.00  0.89           H  
ATOM   3850  HA  TYR A 248      51.309   1.656  -3.288  1.00  0.89           H  
ATOM   3851 1HB  TYR A 248      52.135   4.158  -4.693  1.00  0.89           H  
ATOM   3852 2HB  TYR A 248      50.639   3.361  -5.088  1.00  0.89           H  
ATOM   3853  HD1 TYR A 248      51.254   6.011  -3.987  1.00  0.89           H  
ATOM   3854  HD2 TYR A 248      50.021   2.460  -2.131  1.00  0.89           H  
ATOM   3855  HE1 TYR A 248      50.237   7.306  -2.224  1.00  0.89           H  
ATOM   3856  HE2 TYR A 248      48.979   3.769  -0.270  1.00  0.89           H  
ATOM   3857  HH  TYR A 248      48.492   5.936   0.448  1.00  0.89           H  
ATOM   3858  N   THR A 249      53.324   1.613  -5.878  1.00  0.91           N  
ATOM   3859  CA  THR A 249      53.624   0.856  -7.075  1.00  0.91           C  
ATOM   3860  C   THR A 249      53.759  -0.614  -6.718  1.00  0.91           C  
ATOM   3861  O   THR A 249      53.216  -1.484  -7.402  1.00  0.91           O  
ATOM   3862  CB  THR A 249      54.923   1.340  -7.736  1.00  0.91           C  
ATOM   3863  OG1 THR A 249      54.796   2.722  -8.102  1.00  0.91           O  
ATOM   3864  CG2 THR A 249      55.189   0.509  -8.977  1.00  0.91           C  
ATOM   3865  H   THR A 249      53.944   2.380  -5.614  1.00  0.91           H  
ATOM   3866  HA  THR A 249      52.808   0.962  -7.779  1.00  0.91           H  
ATOM   3867  HB  THR A 249      55.752   1.231  -7.040  1.00  0.91           H  
ATOM   3868  HG1 THR A 249      54.661   3.246  -7.277  1.00  0.91           H  
ATOM   3869 1HG2 THR A 249      56.109   0.846  -9.450  1.00  0.91           H  
ATOM   3870 2HG2 THR A 249      55.288  -0.538  -8.692  1.00  0.91           H  
ATOM   3871 3HG2 THR A 249      54.359   0.620  -9.674  1.00  0.91           H  
ATOM   3872  N   GLN A 250      54.472  -0.897  -5.627  1.00  0.95           N  
ATOM   3873  CA  GLN A 250      54.676  -2.270  -5.206  1.00  0.95           C  
ATOM   3874  C   GLN A 250      53.345  -2.924  -4.841  1.00  0.95           C  
ATOM   3875  O   GLN A 250      53.085  -4.054  -5.251  1.00  0.95           O  
ATOM   3876  CB  GLN A 250      55.633  -2.292  -4.015  1.00  0.95           C  
ATOM   3877  CG  GLN A 250      57.067  -1.904  -4.373  1.00  0.95           C  
ATOM   3878  CD  GLN A 250      57.946  -1.723  -3.149  1.00  0.95           C  
ATOM   3879  OE1 GLN A 250      57.461  -1.581  -2.021  1.00  0.95           O  
ATOM   3880  NE2 GLN A 250      59.256  -1.720  -3.365  1.00  0.95           N  
ATOM   3881  H   GLN A 250      54.903  -0.134  -5.100  1.00  0.95           H  
ATOM   3882  HA  GLN A 250      55.118  -2.826  -6.030  1.00  0.95           H  
ATOM   3883 1HB  GLN A 250      55.280  -1.591  -3.258  1.00  0.95           H  
ATOM   3884 2HB  GLN A 250      55.639  -3.285  -3.566  1.00  0.95           H  
ATOM   3885 1HG  GLN A 250      57.497  -2.694  -4.986  1.00  0.95           H  
ATOM   3886 2HG  GLN A 250      57.055  -0.973  -4.930  1.00  0.95           H  
ATOM   3887 1HE2 GLN A 250      59.888  -1.600  -2.599  1.00  0.95           H  
ATOM   3888 2HE2 GLN A 250      59.610  -1.834  -4.293  1.00  0.95           H  
ATOM   3889  N   LEU A 251      52.464  -2.190  -4.153  1.00  1.01           N  
ATOM   3890  CA  LEU A 251      51.159  -2.732  -3.775  1.00  1.01           C  
ATOM   3891  C   LEU A 251      50.310  -3.067  -4.999  1.00  1.01           C  
ATOM   3892  O   LEU A 251      49.644  -4.110  -5.054  1.00  1.01           O  
ATOM   3893  CB  LEU A 251      50.442  -1.718  -2.880  1.00  1.01           C  
ATOM   3894  CG  LEU A 251      51.021  -1.566  -1.488  1.00  1.01           C  
ATOM   3895  CD1 LEU A 251      50.394  -0.367  -0.806  1.00  1.01           C  
ATOM   3896  CD2 LEU A 251      50.727  -2.844  -0.714  1.00  1.01           C  
ATOM   3897  H   LEU A 251      52.727  -1.253  -3.842  1.00  1.01           H  
ATOM   3898  HA  LEU A 251      51.322  -3.649  -3.208  1.00  1.01           H  
ATOM   3899 1HB  LEU A 251      50.457  -0.747  -3.365  1.00  1.01           H  
ATOM   3900 2HB  LEU A 251      49.438  -2.024  -2.763  1.00  1.01           H  
ATOM   3901  HG  LEU A 251      52.097  -1.414  -1.541  1.00  1.01           H  
ATOM   3902 1HD1 LEU A 251      50.803  -0.261   0.198  1.00  1.01           H  
ATOM   3903 2HD1 LEU A 251      50.627   0.508  -1.377  1.00  1.01           H  
ATOM   3904 3HD1 LEU A 251      49.324  -0.487  -0.752  1.00  1.01           H  
ATOM   3905 1HD2 LEU A 251      51.133  -2.762   0.293  1.00  1.01           H  
ATOM   3906 2HD2 LEU A 251      49.653  -2.999  -0.662  1.00  1.01           H  
ATOM   3907 3HD2 LEU A 251      51.192  -3.696  -1.225  1.00  1.01           H  
ATOM   3908  N   ILE A 252      50.376  -2.212  -6.010  1.00  1.11           N  
ATOM   3909  CA  ILE A 252      49.654  -2.446  -7.245  1.00  1.11           C  
ATOM   3910  C   ILE A 252      50.164  -3.709  -7.902  1.00  1.11           C  
ATOM   3911  O   ILE A 252      49.375  -4.559  -8.316  1.00  1.11           O  
ATOM   3912  CB  ILE A 252      49.821  -1.267  -8.207  1.00  1.11           C  
ATOM   3913  CG1 ILE A 252      49.120  -0.034  -7.666  1.00  1.11           C  
ATOM   3914  CG2 ILE A 252      49.302  -1.636  -9.591  1.00  1.11           C  
ATOM   3915  CD1 ILE A 252      49.550   1.191  -8.384  1.00  1.11           C  
ATOM   3916  H   ILE A 252      50.932  -1.361  -5.908  1.00  1.11           H  
ATOM   3917  HA  ILE A 252      48.595  -2.574  -7.015  1.00  1.11           H  
ATOM   3918  HB  ILE A 252      50.879  -1.024  -8.282  1.00  1.11           H  
ATOM   3919 1HG1 ILE A 252      48.043  -0.151  -7.796  1.00  1.11           H  
ATOM   3920 2HG1 ILE A 252      49.328   0.078  -6.607  1.00  1.11           H  
ATOM   3921 1HG2 ILE A 252      49.450  -0.795 -10.265  1.00  1.11           H  
ATOM   3922 2HG2 ILE A 252      49.843  -2.502  -9.969  1.00  1.11           H  
ATOM   3923 3HG2 ILE A 252      48.239  -1.870  -9.533  1.00  1.11           H  
ATOM   3924 1HD1 ILE A 252      49.048   2.047  -8.000  1.00  1.11           H  
ATOM   3925 2HD1 ILE A 252      50.607   1.312  -8.242  1.00  1.11           H  
ATOM   3926 3HD1 ILE A 252      49.339   1.085  -9.434  1.00  1.11           H  
ATOM   3927  N   LEU A 253      51.490  -3.849  -7.977  1.00  1.30           N  
ATOM   3928  CA  LEU A 253      52.088  -5.017  -8.599  1.00  1.30           C  
ATOM   3929  C   LEU A 253      51.746  -6.304  -7.844  1.00  1.30           C  
ATOM   3930  O   LEU A 253      51.468  -7.330  -8.471  1.00  1.30           O  
ATOM   3931  CB  LEU A 253      53.599  -4.820  -8.686  1.00  1.30           C  
ATOM   3932  CG  LEU A 253      54.035  -3.718  -9.662  1.00  1.30           C  
ATOM   3933  CD1 LEU A 253      55.530  -3.495  -9.530  1.00  1.30           C  
ATOM   3934  CD2 LEU A 253      53.639  -4.113 -11.071  1.00  1.30           C  
ATOM   3935  H   LEU A 253      52.094  -3.109  -7.614  1.00  1.30           H  
ATOM   3936  HA  LEU A 253      51.699  -5.095  -9.610  1.00  1.30           H  
ATOM   3937 1HB  LEU A 253      53.970  -4.554  -7.696  1.00  1.30           H  
ATOM   3938 2HB  LEU A 253      54.062  -5.755  -8.992  1.00  1.30           H  
ATOM   3939  HG  LEU A 253      53.536  -2.791  -9.411  1.00  1.30           H  
ATOM   3940 1HD1 LEU A 253      55.841  -2.704 -10.211  1.00  1.30           H  
ATOM   3941 2HD1 LEU A 253      55.759  -3.202  -8.505  1.00  1.30           H  
ATOM   3942 3HD1 LEU A 253      56.059  -4.414  -9.774  1.00  1.30           H  
ATOM   3943 1HD2 LEU A 253      53.938  -3.326 -11.765  1.00  1.30           H  
ATOM   3944 2HD2 LEU A 253      54.134  -5.046 -11.342  1.00  1.30           H  
ATOM   3945 3HD2 LEU A 253      52.559  -4.246 -11.115  1.00  1.30           H  
ATOM   3946  N   GLU A 254      51.714  -6.244  -6.504  1.00  1.59           N  
ATOM   3947  CA  GLU A 254      51.355  -7.411  -5.696  1.00  1.59           C  
ATOM   3948  C   GLU A 254      49.927  -7.858  -5.998  1.00  1.59           C  
ATOM   3949  O   GLU A 254      49.631  -9.052  -6.021  1.00  1.59           O  
ATOM   3950  CB  GLU A 254      51.506  -7.125  -4.191  1.00  1.59           C  
ATOM   3951  CG  GLU A 254      52.954  -7.013  -3.687  1.00  1.59           C  
ATOM   3952  CD  GLU A 254      53.053  -6.638  -2.217  1.00  1.59           C  
ATOM   3953  OE1 GLU A 254      52.043  -6.340  -1.621  1.00  1.59           O  
ATOM   3954  OE2 GLU A 254      54.145  -6.658  -1.694  1.00  1.59           O  
ATOM   3955  H   GLU A 254      51.974  -5.375  -6.038  1.00  1.59           H  
ATOM   3956  HA  GLU A 254      52.026  -8.228  -5.960  1.00  1.59           H  
ATOM   3957 1HB  GLU A 254      51.005  -6.186  -3.956  1.00  1.59           H  
ATOM   3958 2HB  GLU A 254      51.010  -7.910  -3.622  1.00  1.59           H  
ATOM   3959 1HG  GLU A 254      53.443  -7.976  -3.831  1.00  1.59           H  
ATOM   3960 2HG  GLU A 254      53.487  -6.284  -4.282  1.00  1.59           H  
ATOM   3961  N   ASN A 255      49.041  -6.895  -6.248  1.00  2.03           N  
ATOM   3962  CA  ASN A 255      47.656  -7.202  -6.569  1.00  2.03           C  
ATOM   3963  C   ASN A 255      47.526  -7.695  -8.017  1.00  2.03           C  
ATOM   3964  O   ASN A 255      46.766  -8.623  -8.303  1.00  2.03           O  
ATOM   3965  CB  ASN A 255      46.788  -5.982  -6.340  1.00  2.03           C  
ATOM   3966  CG  ASN A 255      45.323  -6.272  -6.445  1.00  2.03           C  
ATOM   3967  OD1 ASN A 255      44.798  -7.079  -5.668  1.00  2.03           O  
ATOM   3968  ND2 ASN A 255      44.649  -5.638  -7.375  1.00  2.03           N  
ATOM   3969  H   ASN A 255      49.334  -5.919  -6.170  1.00  2.03           H  
ATOM   3970  HA  ASN A 255      47.319  -8.006  -5.916  1.00  2.03           H  
ATOM   3971 1HB  ASN A 255      47.000  -5.578  -5.354  1.00  2.03           H  
ATOM   3972 2HB  ASN A 255      47.052  -5.209  -7.065  1.00  2.03           H  
ATOM   3973 1HD2 ASN A 255      43.659  -5.797  -7.477  1.00  2.03           H  
ATOM   3974 2HD2 ASN A 255      45.117  -4.995  -7.979  1.00  2.03           H  
ATOM   3975  N   LYS A 256      48.266  -7.059  -8.928  1.00  2.63           N  
ATOM   3976  CA  LYS A 256      48.234  -7.358 -10.357  1.00  2.63           C  
ATOM   3977  C   LYS A 256      48.615  -8.796 -10.719  1.00  2.63           C  
ATOM   3978  O   LYS A 256      47.912  -9.436 -11.507  1.00  2.63           O  
ATOM   3979  CB  LYS A 256      49.173  -6.400 -11.097  1.00  2.63           C  
ATOM   3980  CG  LYS A 256      49.233  -6.562 -12.607  1.00  2.63           C  
ATOM   3981  CD  LYS A 256      50.177  -5.523 -13.230  1.00  2.63           C  
ATOM   3982  CE  LYS A 256      50.284  -5.701 -14.742  1.00  2.63           C  
ATOM   3983  NZ  LYS A 256      51.202  -4.698 -15.365  1.00  2.63           N  
ATOM   3984  H   LYS A 256      48.865  -6.298  -8.617  1.00  2.63           H  
ATOM   3985  HA  LYS A 256      47.217  -7.190 -10.709  1.00  2.63           H  
ATOM   3986 1HB  LYS A 256      48.897  -5.371 -10.867  1.00  2.63           H  
ATOM   3987 2HB  LYS A 256      50.181  -6.551 -10.723  1.00  2.63           H  
ATOM   3988 1HG  LYS A 256      49.598  -7.564 -12.845  1.00  2.63           H  
ATOM   3989 2HG  LYS A 256      48.237  -6.445 -13.029  1.00  2.63           H  
ATOM   3990 1HD  LYS A 256      49.812  -4.518 -13.009  1.00  2.63           H  
ATOM   3991 2HD  LYS A 256      51.168  -5.635 -12.789  1.00  2.63           H  
ATOM   3992 1HE  LYS A 256      50.657  -6.703 -14.956  1.00  2.63           H  
ATOM   3993 2HE  LYS A 256      49.293  -5.592 -15.183  1.00  2.63           H  
ATOM   3994 1HZ  LYS A 256      51.242  -4.851 -16.362  1.00  2.63           H  
ATOM   3995 2HZ  LYS A 256      50.861  -3.764 -15.185  1.00  2.63           H  
ATOM   3996 3HZ  LYS A 256      52.129  -4.794 -14.978  1.00  2.63           H  
ATOM   3997  N   GLN A 257      49.729  -9.300 -10.175  1.00  3.33           N  
ATOM   3998  CA  GLN A 257      50.168 -10.649 -10.534  1.00  3.33           C  
ATOM   3999  C   GLN A 257      51.237 -11.204  -9.593  1.00  3.33           C  
ATOM   4000  O   GLN A 257      51.135 -12.356  -9.164  1.00  3.33           O  
ATOM   4001  OXT GLN A 257      52.339 -10.657  -9.577  1.00  3.33           O  
ATOM   4002  CB  GLN A 257      50.695 -10.667 -11.983  1.00  3.33           C  
ATOM   4003  CG  GLN A 257      51.094 -12.042 -12.499  1.00  3.33           C  
ATOM   4004  CD  GLN A 257      51.508 -12.018 -13.973  1.00  3.33           C  
ATOM   4005  OE1 GLN A 257      52.012 -11.012 -14.485  1.00  3.33           O  
ATOM   4006  NE2 GLN A 257      51.291 -13.134 -14.664  1.00  3.33           N  
ATOM   4007  H   GLN A 257      50.274  -8.726  -9.526  1.00  3.33           H  
ATOM   4008  HA  GLN A 257      49.304 -11.309 -10.474  1.00  3.33           H  
ATOM   4009 1HB  GLN A 257      49.940 -10.279 -12.662  1.00  3.33           H  
ATOM   4010 2HB  GLN A 257      51.564 -10.013 -12.057  1.00  3.33           H  
ATOM   4011 1HG  GLN A 257      51.935 -12.410 -11.913  1.00  3.33           H  
ATOM   4012 2HG  GLN A 257      50.242 -12.715 -12.395  1.00  3.33           H  
ATOM   4013 1HE2 GLN A 257      51.539 -13.180 -15.633  1.00  3.33           H  
ATOM   4014 2HE2 GLN A 257      50.880 -13.929 -14.216  1.00  3.33           H  
ENDMDL

REMARK ID 355951 DOMAINID 351438 MODEL 4 2022-07-02_00000258_2_19
MODEL     4
ATOM      1  N   GLY A   1       2.048   0.486  -3.464  1.00  3.16           N  
ATOM      2  CA  GLY A   1       2.925   1.359  -2.675  1.00  3.16           C  
ATOM      3  C   GLY A   1       2.176   2.038  -1.521  1.00  3.16           C  
ATOM      4  O   GLY A   1       1.072   1.612  -1.169  1.00  3.16           O  
ATOM      5  H   GLY A   1       1.114   0.258  -3.135  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       3.757   0.772  -2.284  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       3.341   2.112  -3.343  1.00  3.16           H  
ATOM      8  N   PRO A   2       2.740   3.106  -0.922  1.00  2.86           N  
ATOM      9  CA  PRO A   2       2.181   3.901   0.168  1.00  2.86           C  
ATOM     10  C   PRO A   2       0.731   4.330  -0.063  1.00  2.86           C  
ATOM     11  O   PRO A   2      -0.063   4.388   0.883  1.00  2.86           O  
ATOM     12  CB  PRO A   2       3.125   5.104   0.190  1.00  2.86           C  
ATOM     13  CG  PRO A   2       4.448   4.541  -0.284  1.00  2.86           C  
ATOM     14  CD  PRO A   2       4.073   3.561  -1.370  1.00  2.86           C  
ATOM     15  HA  PRO A   2       2.274   3.351   1.110  1.00  2.86           H  
ATOM     16 1HB  PRO A   2       2.738   5.892  -0.478  1.00  2.86           H  
ATOM     17 2HB  PRO A   2       3.170   5.533   1.201  1.00  2.86           H  
ATOM     18 1HG  PRO A   2       5.093   5.355  -0.651  1.00  2.86           H  
ATOM     19 2HG  PRO A   2       4.980   4.067   0.553  1.00  2.86           H  
ATOM     20 1HD  PRO A   2       4.000   4.086  -2.337  1.00  2.86           H  
ATOM     21 2HD  PRO A   2       4.792   2.733  -1.393  1.00  2.86           H  
ATOM     22  N   GLY A   3       0.362   4.608  -1.314  1.00  2.53           N  
ATOM     23  CA  GLY A   3      -1.012   4.994  -1.623  1.00  2.53           C  
ATOM     24  C   GLY A   3      -1.944   3.839  -1.271  1.00  2.53           C  
ATOM     25  O   GLY A   3      -2.880   3.979  -0.476  1.00  2.53           O  
ATOM     26  H   GLY A   3       1.033   4.564  -2.082  1.00  2.53           H  
ATOM     27 1HA  GLY A   3      -1.285   5.891  -1.065  1.00  2.53           H  
ATOM     28 2HA  GLY A   3      -1.090   5.229  -2.686  1.00  2.53           H  
ATOM     29  N   SER A   4      -1.662   2.676  -1.865  1.00  2.19           N  
ATOM     30  CA  SER A   4      -2.468   1.481  -1.649  1.00  2.19           C  
ATOM     31  C   SER A   4      -2.413   0.991  -0.203  1.00  2.19           C  
ATOM     32  O   SER A   4      -3.396   0.450   0.312  1.00  2.19           O  
ATOM     33  CB  SER A   4      -1.979   0.379  -2.577  1.00  2.19           C  
ATOM     34  OG  SER A   4      -0.682  -0.068  -2.203  1.00  2.19           O  
ATOM     35  H   SER A   4      -0.858   2.632  -2.482  1.00  2.19           H  
ATOM     36  HA  SER A   4      -3.498   1.719  -1.886  1.00  2.19           H  
ATOM     37 1HB  SER A   4      -2.678  -0.456  -2.569  1.00  2.19           H  
ATOM     38 2HB  SER A   4      -1.947   0.768  -3.591  1.00  2.19           H  
ATOM     39  HG  SER A   4      -0.250   0.691  -1.765  1.00  2.19           H  
ATOM     40  N   ARG A   5      -1.289   1.248   0.475  1.00  1.89           N  
ATOM     41  CA  ARG A   5      -1.117   0.844   1.863  1.00  1.89           C  
ATOM     42  C   ARG A   5      -1.976   1.714   2.767  1.00  1.89           C  
ATOM     43  O   ARG A   5      -2.566   1.225   3.738  1.00  1.89           O  
ATOM     44  CB  ARG A   5       0.347   0.938   2.246  1.00  1.89           C  
ATOM     45  CG  ARG A   5       1.235  -0.103   1.564  1.00  1.89           C  
ATOM     46  CD  ARG A   5       2.677   0.155   1.787  1.00  1.89           C  
ATOM     47  NE  ARG A   5       3.504  -0.759   1.026  1.00  1.89           N  
ATOM     48  CZ  ARG A   5       4.814  -0.575   0.778  1.00  1.89           C  
ATOM     49  NH1 ARG A   5       5.429   0.493   1.238  1.00  1.89           N  
ATOM     50  NH2 ARG A   5       5.481  -1.466   0.067  1.00  1.89           N  
ATOM     51  H   ARG A   5      -0.509   1.687  -0.010  1.00  1.89           H  
ATOM     52  HA  ARG A   5      -1.435  -0.193   1.965  1.00  1.89           H  
ATOM     53 1HB  ARG A   5       0.715   1.917   1.986  1.00  1.89           H  
ATOM     54 2HB  ARG A   5       0.452   0.821   3.323  1.00  1.89           H  
ATOM     55 1HG  ARG A   5       1.006  -1.081   1.983  1.00  1.89           H  
ATOM     56 2HG  ARG A   5       1.036  -0.127   0.502  1.00  1.89           H  
ATOM     57 1HD  ARG A   5       2.920   1.162   1.479  1.00  1.89           H  
ATOM     58 2HD  ARG A   5       2.911   0.031   2.843  1.00  1.89           H  
ATOM     59  HE  ARG A   5       3.065  -1.590   0.652  1.00  1.89           H  
ATOM     60 1HH1 ARG A   5       4.917   1.174   1.781  1.00  1.89           H  
ATOM     61 2HH1 ARG A   5       6.413   0.629   1.053  1.00  1.89           H  
ATOM     62 1HH2 ARG A   5       5.008  -2.287  -0.288  1.00  1.89           H  
ATOM     63 2HH2 ARG A   5       6.464  -1.330  -0.120  1.00  1.89           H  
ATOM     64  N   SER A   6      -2.082   3.005   2.430  1.00  1.67           N  
ATOM     65  CA  SER A   6      -2.908   3.931   3.189  1.00  1.67           C  
ATOM     66  C   SER A   6      -4.371   3.528   3.045  1.00  1.67           C  
ATOM     67  O   SER A   6      -5.126   3.522   4.022  1.00  1.67           O  
ATOM     68  CB  SER A   6      -2.696   5.346   2.694  1.00  1.67           C  
ATOM     69  OG  SER A   6      -1.378   5.764   2.935  1.00  1.67           O  
ATOM     70  H   SER A   6      -1.549   3.373   1.640  1.00  1.67           H  
ATOM     71  HA  SER A   6      -2.627   3.874   4.240  1.00  1.67           H  
ATOM     72 1HB  SER A   6      -2.907   5.400   1.628  1.00  1.67           H  
ATOM     73 2HB  SER A   6      -3.392   6.013   3.198  1.00  1.67           H  
ATOM     74  HG  SER A   6      -0.825   5.271   2.281  1.00  1.67           H  
ATOM     75  N   ILE A   7      -4.758   3.130   1.829  1.00  1.52           N  
ATOM     76  CA  ILE A   7      -6.123   2.687   1.571  1.00  1.52           C  
ATOM     77  C   ILE A   7      -6.436   1.431   2.356  1.00  1.52           C  
ATOM     78  O   ILE A   7      -7.473   1.347   3.027  1.00  1.52           O  
ATOM     79  CB  ILE A   7      -6.336   2.429   0.069  1.00  1.52           C  
ATOM     80  CG1 ILE A   7      -6.268   3.722  -0.642  1.00  1.52           C  
ATOM     81  CG2 ILE A   7      -7.719   1.787  -0.173  1.00  1.52           C  
ATOM     82  CD1 ILE A   7      -6.141   3.654  -2.081  1.00  1.52           C  
ATOM     83  H   ILE A   7      -4.087   3.181   1.058  1.00  1.52           H  
ATOM     84  HA  ILE A   7      -6.801   3.465   1.897  1.00  1.52           H  
ATOM     85  HB  ILE A   7      -5.552   1.780  -0.309  1.00  1.52           H  
ATOM     86 1HG1 ILE A   7      -7.179   4.190  -0.455  1.00  1.52           H  
ATOM     87 2HG1 ILE A   7      -5.456   4.328  -0.237  1.00  1.52           H  
ATOM     88 1HG2 ILE A   7      -7.868   1.613  -1.239  1.00  1.52           H  
ATOM     89 2HG2 ILE A   7      -7.778   0.851   0.356  1.00  1.52           H  
ATOM     90 3HG2 ILE A   7      -8.502   2.448   0.191  1.00  1.52           H  
ATOM     91 1HD1 ILE A   7      -6.179   4.658  -2.469  1.00  1.52           H  
ATOM     92 2HD1 ILE A   7      -5.206   3.191  -2.348  1.00  1.52           H  
ATOM     93 3HD1 ILE A   7      -6.955   3.081  -2.468  1.00  1.52           H  
ATOM     94  N   CYS A   8      -5.523   0.465   2.302  1.00  1.43           N  
ATOM     95  CA  CYS A   8      -5.698  -0.770   3.032  1.00  1.43           C  
ATOM     96  C   CYS A   8      -5.811  -0.500   4.516  1.00  1.43           C  
ATOM     97  O   CYS A   8      -6.732  -0.999   5.167  1.00  1.43           O  
ATOM     98  CB  CYS A   8      -4.541  -1.729   2.777  1.00  1.43           C  
ATOM     99  SG  CYS A   8      -4.762  -3.341   3.548  1.00  1.43           S  
ATOM    100  H   CYS A   8      -4.694   0.580   1.721  1.00  1.43           H  
ATOM    101  HA  CYS A   8      -6.616  -1.235   2.715  1.00  1.43           H  
ATOM    102 1HB  CYS A   8      -4.408  -1.870   1.707  1.00  1.43           H  
ATOM    103 2HB  CYS A   8      -3.622  -1.291   3.162  1.00  1.43           H  
ATOM    104  HG  CYS A   8      -5.772  -3.719   2.756  1.00  1.43           H  
ATOM    105  N   SER A   9      -4.900   0.317   5.049  1.00  1.42           N  
ATOM    106  CA  SER A   9      -4.876   0.614   6.468  1.00  1.42           C  
ATOM    107  C   SER A   9      -6.169   1.284   6.908  1.00  1.42           C  
ATOM    108  O   SER A   9      -6.731   0.931   7.948  1.00  1.42           O  
ATOM    109  CB  SER A   9      -3.705   1.528   6.768  1.00  1.42           C  
ATOM    110  OG  SER A   9      -2.488   0.884   6.495  1.00  1.42           O  
ATOM    111  H   SER A   9      -4.171   0.716   4.463  1.00  1.42           H  
ATOM    112  HA  SER A   9      -4.758  -0.321   7.015  1.00  1.42           H  
ATOM    113 1HB  SER A   9      -3.784   2.431   6.162  1.00  1.42           H  
ATOM    114 2HB  SER A   9      -3.738   1.830   7.813  1.00  1.42           H  
ATOM    115  HG  SER A   9      -2.452   0.808   5.512  1.00  1.42           H  
ATOM    116  N   ARG A  10      -6.675   2.221   6.101  1.00  1.46           N  
ATOM    117  CA  ARG A  10      -7.908   2.909   6.445  1.00  1.46           C  
ATOM    118  C   ARG A  10      -9.069   1.930   6.502  1.00  1.46           C  
ATOM    119  O   ARG A  10      -9.895   1.983   7.410  1.00  1.46           O  
ATOM    120  CB  ARG A  10      -8.220   4.000   5.432  1.00  1.46           C  
ATOM    121  CG  ARG A  10      -9.504   4.772   5.709  1.00  1.46           C  
ATOM    122  CD  ARG A  10      -9.408   5.545   6.969  1.00  1.46           C  
ATOM    123  NE  ARG A  10     -10.640   6.255   7.267  1.00  1.46           N  
ATOM    124  CZ  ARG A  10     -10.930   7.504   6.842  1.00  1.46           C  
ATOM    125  NH1 ARG A  10     -10.063   8.169   6.106  1.00  1.46           N  
ATOM    126  NH2 ARG A  10     -12.084   8.072   7.154  1.00  1.46           N  
ATOM    127  H   ARG A  10      -6.176   2.490   5.254  1.00  1.46           H  
ATOM    128  HA  ARG A  10      -7.788   3.368   7.424  1.00  1.46           H  
ATOM    129 1HB  ARG A  10      -7.395   4.710   5.395  1.00  1.46           H  
ATOM    130 2HB  ARG A  10      -8.303   3.554   4.438  1.00  1.46           H  
ATOM    131 1HG  ARG A  10      -9.705   5.470   4.903  1.00  1.46           H  
ATOM    132 2HG  ARG A  10     -10.334   4.070   5.799  1.00  1.46           H  
ATOM    133 1HD  ARG A  10      -9.203   4.861   7.795  1.00  1.46           H  
ATOM    134 2HD  ARG A  10      -8.602   6.273   6.890  1.00  1.46           H  
ATOM    135  HE  ARG A  10     -11.346   5.746   7.810  1.00  1.46           H  
ATOM    136 1HH1 ARG A  10      -9.179   7.747   5.859  1.00  1.46           H  
ATOM    137 2HH1 ARG A  10     -10.286   9.102   5.787  1.00  1.46           H  
ATOM    138 1HH2 ARG A  10     -12.765   7.588   7.725  1.00  1.46           H  
ATOM    139 2HH2 ARG A  10     -12.291   9.001   6.817  1.00  1.46           H  
ATOM    140  N   HIS A  11      -9.102   0.994   5.560  1.00  1.54           N  
ATOM    141  CA  HIS A  11     -10.176   0.019   5.493  1.00  1.54           C  
ATOM    142  C   HIS A  11     -10.054  -0.940   6.705  1.00  1.54           C  
ATOM    143  O   HIS A  11     -11.049  -1.286   7.357  1.00  1.54           O  
ATOM    144  CB  HIS A  11     -10.087  -0.672   4.126  1.00  1.54           C  
ATOM    145  CG  HIS A  11     -11.291  -1.405   3.662  1.00  1.54           C  
ATOM    146  ND1 HIS A  11     -12.503  -0.776   3.419  1.00  1.54           N  
ATOM    147  CD2 HIS A  11     -11.458  -2.680   3.322  1.00  1.54           C  
ATOM    148  CE1 HIS A  11     -13.366  -1.664   2.949  1.00  1.54           C  
ATOM    149  NE2 HIS A  11     -12.758  -2.828   2.876  1.00  1.54           N  
ATOM    150  H   HIS A  11      -8.385   0.986   4.832  1.00  1.54           H  
ATOM    151  HA  HIS A  11     -11.138   0.524   5.558  1.00  1.54           H  
ATOM    152 1HB  HIS A  11      -9.839   0.074   3.368  1.00  1.54           H  
ATOM    153 2HB  HIS A  11      -9.255  -1.381   4.147  1.00  1.54           H  
ATOM    154  HD2 HIS A  11     -10.701  -3.450   3.367  1.00  1.54           H  
ATOM    155  HE1 HIS A  11     -14.397  -1.462   2.660  1.00  1.54           H  
ATOM    156  HE2 HIS A  11     -13.159  -3.729   2.525  1.00  1.54           H  
ATOM    157  N   THR A  12      -8.824  -1.311   7.064  1.00  1.66           N  
ATOM    158  CA  THR A  12      -8.597  -2.152   8.237  1.00  1.66           C  
ATOM    159  C   THR A  12      -9.053  -1.476   9.520  1.00  1.66           C  
ATOM    160  O   THR A  12      -9.669  -2.113  10.378  1.00  1.66           O  
ATOM    161  CB  THR A  12      -7.151  -2.645   8.337  1.00  1.66           C  
ATOM    162  OG1 THR A  12      -6.881  -3.480   7.216  1.00  1.66           O  
ATOM    163  CG2 THR A  12      -6.958  -3.444   9.606  1.00  1.66           C  
ATOM    164  H   THR A  12      -8.027  -1.022   6.499  1.00  1.66           H  
ATOM    165  HA  THR A  12      -9.214  -3.024   8.130  1.00  1.66           H  
ATOM    166  HB  THR A  12      -6.471  -1.793   8.326  1.00  1.66           H  
ATOM    167  HG1 THR A  12      -7.611  -4.151   7.172  1.00  1.66           H  
ATOM    168 1HG2 THR A  12      -5.930  -3.798   9.656  1.00  1.66           H  
ATOM    169 2HG2 THR A  12      -7.169  -2.810  10.467  1.00  1.66           H  
ATOM    170 3HG2 THR A  12      -7.639  -4.295   9.601  1.00  1.66           H  
ATOM    171  N   ARG A  13      -8.816  -0.176   9.641  1.00  1.78           N  
ATOM    172  CA  ARG A  13      -9.253   0.585  10.807  1.00  1.78           C  
ATOM    173  C   ARG A  13     -10.784   0.579  10.961  1.00  1.78           C  
ATOM    174  O   ARG A  13     -11.302   0.910  12.030  1.00  1.78           O  
ATOM    175  CB  ARG A  13      -8.737   2.014  10.744  1.00  1.78           C  
ATOM    176  CG  ARG A  13      -7.233   2.150  10.981  1.00  1.78           C  
ATOM    177  CD  ARG A  13      -6.759   3.542  10.798  1.00  1.78           C  
ATOM    178  NE  ARG A  13      -5.322   3.655  11.012  1.00  1.78           N  
ATOM    179  CZ  ARG A  13      -4.596   4.765  10.776  1.00  1.78           C  
ATOM    180  NH1 ARG A  13      -5.180   5.852  10.322  1.00  1.78           N  
ATOM    181  NH2 ARG A  13      -3.294   4.762  11.002  1.00  1.78           N  
ATOM    182  H   ARG A  13      -8.281   0.298   8.912  1.00  1.78           H  
ATOM    183  HA  ARG A  13      -8.822   0.118  11.691  1.00  1.78           H  
ATOM    184 1HB  ARG A  13      -8.955   2.432   9.762  1.00  1.78           H  
ATOM    185 2HB  ARG A  13      -9.254   2.624  11.482  1.00  1.78           H  
ATOM    186 1HG  ARG A  13      -7.010   1.854  12.004  1.00  1.78           H  
ATOM    187 2HG  ARG A  13      -6.691   1.503  10.304  1.00  1.78           H  
ATOM    188 1HD  ARG A  13      -6.978   3.863   9.780  1.00  1.78           H  
ATOM    189 2HD  ARG A  13      -7.264   4.197  11.504  1.00  1.78           H  
ATOM    190  HE  ARG A  13      -4.836   2.841  11.363  1.00  1.78           H  
ATOM    191 1HH1 ARG A  13      -6.174   5.857  10.153  1.00  1.78           H  
ATOM    192 2HH1 ARG A  13      -4.633   6.683  10.147  1.00  1.78           H  
ATOM    193 1HH2 ARG A  13      -2.844   3.927  11.353  1.00  1.78           H  
ATOM    194 2HH2 ARG A  13      -2.749   5.593  10.827  1.00  1.78           H  
ATOM    195  N   HIS A  14     -11.513   0.216   9.894  1.00  1.90           N  
ATOM    196  CA  HIS A  14     -12.961   0.148   9.908  1.00  1.90           C  
ATOM    197  C   HIS A  14     -13.437  -1.293  10.161  1.00  1.90           C  
ATOM    198  O   HIS A  14     -14.637  -1.574  10.111  1.00  1.90           O  
ATOM    199  CB  HIS A  14     -13.531   0.659   8.584  1.00  1.90           C  
ATOM    200  CG  HIS A  14     -13.240   2.108   8.316  1.00  1.90           C  
ATOM    201  ND1 HIS A  14     -13.496   2.696   7.099  1.00  1.90           N  
ATOM    202  CD2 HIS A  14     -12.708   3.079   9.099  1.00  1.90           C  
ATOM    203  CE1 HIS A  14     -13.140   3.963   7.138  1.00  1.90           C  
ATOM    204  NE2 HIS A  14     -12.658   4.230   8.340  1.00  1.90           N  
ATOM    205  H   HIS A  14     -11.056  -0.061   9.030  1.00  1.90           H  
ATOM    206  HA  HIS A  14     -13.348   0.774  10.710  1.00  1.90           H  
ATOM    207 1HB  HIS A  14     -13.121   0.075   7.762  1.00  1.90           H  
ATOM    208 2HB  HIS A  14     -14.609   0.520   8.576  1.00  1.90           H  
ATOM    209  HD1 HIS A  14     -13.881   2.240   6.297  1.00  1.90           H  
ATOM    210  HD2 HIS A  14     -12.349   3.087  10.129  1.00  1.90           H  
ATOM    211  HE1 HIS A  14     -13.265   4.597   6.264  1.00  1.90           H  
ATOM    212  N   GLY A  15     -12.491  -2.200  10.457  1.00  2.00           N  
ATOM    213  CA  GLY A  15     -12.794  -3.595  10.760  1.00  2.00           C  
ATOM    214  C   GLY A  15     -12.451  -4.645   9.689  1.00  2.00           C  
ATOM    215  O   GLY A  15     -12.810  -5.813   9.856  1.00  2.00           O  
ATOM    216  H   GLY A  15     -11.514  -1.923  10.477  1.00  2.00           H  
ATOM    217 1HA  GLY A  15     -12.270  -3.858  11.678  1.00  2.00           H  
ATOM    218 2HA  GLY A  15     -13.854  -3.674  10.993  1.00  2.00           H  
ATOM    219  N   VAL A  16     -11.744  -4.284   8.612  1.00  2.07           N  
ATOM    220  CA  VAL A  16     -11.432  -5.312   7.612  1.00  2.07           C  
ATOM    221  C   VAL A  16     -10.000  -5.860   7.659  1.00  2.07           C  
ATOM    222  O   VAL A  16      -9.021  -5.166   7.380  1.00  2.07           O  
ATOM    223  CB  VAL A  16     -11.714  -4.762   6.218  1.00  2.07           C  
ATOM    224  CG1 VAL A  16     -11.379  -5.828   5.157  1.00  2.07           C  
ATOM    225  CG2 VAL A  16     -13.170  -4.333   6.175  1.00  2.07           C  
ATOM    226  H   VAL A  16     -11.461  -3.316   8.459  1.00  2.07           H  
ATOM    227  HA  VAL A  16     -12.110  -6.149   7.769  1.00  2.07           H  
ATOM    228  HB  VAL A  16     -11.078  -3.897   6.029  1.00  2.07           H  
ATOM    229 1HG1 VAL A  16     -11.584  -5.450   4.159  1.00  2.07           H  
ATOM    230 2HG1 VAL A  16     -10.324  -6.101   5.228  1.00  2.07           H  
ATOM    231 3HG1 VAL A  16     -11.991  -6.712   5.327  1.00  2.07           H  
ATOM    232 1HG2 VAL A  16     -13.411  -3.930   5.210  1.00  2.07           H  
ATOM    233 2HG2 VAL A  16     -13.805  -5.194   6.373  1.00  2.07           H  
ATOM    234 3HG2 VAL A  16     -13.342  -3.568   6.937  1.00  2.07           H  
ATOM    235  N   ASP A  17      -9.887  -7.151   7.945  1.00  2.10           N  
ATOM    236  CA  ASP A  17      -8.586  -7.801   8.059  1.00  2.10           C  
ATOM    237  C   ASP A  17      -7.808  -7.679   6.758  1.00  2.10           C  
ATOM    238  O   ASP A  17      -8.246  -8.163   5.711  1.00  2.10           O  
ATOM    239  CB  ASP A  17      -8.763  -9.265   8.477  1.00  2.10           C  
ATOM    240  CG  ASP A  17      -7.441 -10.055   8.736  1.00  2.10           C  
ATOM    241  OD1 ASP A  17      -6.420  -9.788   8.102  1.00  2.10           O  
ATOM    242  OD2 ASP A  17      -7.476 -10.925   9.570  1.00  2.10           O  
ATOM    243  H   ASP A  17     -10.728  -7.680   8.136  1.00  2.10           H  
ATOM    244  HA  ASP A  17      -8.019  -7.293   8.840  1.00  2.10           H  
ATOM    245 1HB  ASP A  17      -9.363  -9.303   9.388  1.00  2.10           H  
ATOM    246 2HB  ASP A  17      -9.326  -9.782   7.706  1.00  2.10           H  
ATOM    247  N   ARG A  18      -6.642  -7.035   6.836  1.00  2.07           N  
ATOM    248  CA  ARG A  18      -5.804  -6.748   5.678  1.00  2.07           C  
ATOM    249  C   ARG A  18      -5.386  -7.986   4.883  1.00  2.07           C  
ATOM    250  O   ARG A  18      -5.111  -7.892   3.684  1.00  2.07           O  
ATOM    251  CB  ARG A  18      -4.545  -5.998   6.107  1.00  2.07           C  
ATOM    252  CG  ARG A  18      -3.561  -6.782   6.968  1.00  2.07           C  
ATOM    253  CD  ARG A  18      -2.452  -5.906   7.451  1.00  2.07           C  
ATOM    254  NE  ARG A  18      -1.460  -6.643   8.236  1.00  2.07           N  
ATOM    255  CZ  ARG A  18      -1.554  -6.906   9.557  1.00  2.07           C  
ATOM    256  NH1 ARG A  18      -2.596  -6.490  10.241  1.00  2.07           N  
ATOM    257  NH2 ARG A  18      -0.593  -7.582  10.165  1.00  2.07           N  
ATOM    258  H   ARG A  18      -6.344  -6.703   7.742  1.00  2.07           H  
ATOM    259  HA  ARG A  18      -6.371  -6.089   5.024  1.00  2.07           H  
ATOM    260 1HB  ARG A  18      -4.000  -5.687   5.223  1.00  2.07           H  
ATOM    261 2HB  ARG A  18      -4.826  -5.097   6.653  1.00  2.07           H  
ATOM    262 1HG  ARG A  18      -4.085  -7.201   7.830  1.00  2.07           H  
ATOM    263 2HG  ARG A  18      -3.126  -7.590   6.380  1.00  2.07           H  
ATOM    264 1HD  ARG A  18      -1.946  -5.463   6.594  1.00  2.07           H  
ATOM    265 2HD  ARG A  18      -2.863  -5.113   8.077  1.00  2.07           H  
ATOM    266  HE  ARG A  18      -0.640  -6.982   7.751  1.00  2.07           H  
ATOM    267 1HH1 ARG A  18      -3.329  -5.975   9.776  1.00  2.07           H  
ATOM    268 2HH1 ARG A  18      -2.663  -6.687  11.229  1.00  2.07           H  
ATOM    269 1HH2 ARG A  18       0.209  -7.902   9.640  1.00  2.07           H  
ATOM    270 2HH2 ARG A  18      -0.661  -7.779  11.153  1.00  2.07           H  
ATOM    271  N   SER A  19      -5.383  -9.166   5.510  1.00  2.00           N  
ATOM    272  CA  SER A  19      -4.959 -10.370   4.799  1.00  2.00           C  
ATOM    273  C   SER A  19      -5.985 -10.813   3.752  1.00  2.00           C  
ATOM    274  O   SER A  19      -5.686 -11.648   2.897  1.00  2.00           O  
ATOM    275  CB  SER A  19      -4.647 -11.491   5.775  1.00  2.00           C  
ATOM    276  OG  SER A  19      -5.783 -11.918   6.450  1.00  2.00           O  
ATOM    277  H   SER A  19      -5.683  -9.239   6.492  1.00  2.00           H  
ATOM    278  HA  SER A  19      -4.034 -10.136   4.272  1.00  2.00           H  
ATOM    279 1HB  SER A  19      -4.212 -12.326   5.231  1.00  2.00           H  
ATOM    280 2HB  SER A  19      -3.907 -11.146   6.495  1.00  2.00           H  
ATOM    281  HG  SER A  19      -5.990 -11.201   7.098  1.00  2.00           H  
ATOM    282  N   HIS A  20      -7.188 -10.239   3.817  1.00  1.90           N  
ATOM    283  CA  HIS A  20      -8.265 -10.524   2.886  1.00  1.90           C  
ATOM    284  C   HIS A  20      -8.580  -9.288   2.044  1.00  1.90           C  
ATOM    285  O   HIS A  20      -9.641  -9.189   1.419  1.00  1.90           O  
ATOM    286  CB  HIS A  20      -9.508 -10.972   3.654  1.00  1.90           C  
ATOM    287  CG  HIS A  20      -9.314 -12.258   4.395  1.00  1.90           C  
ATOM    288  ND1 HIS A  20      -9.289 -13.485   3.762  1.00  1.90           N  
ATOM    289  CD2 HIS A  20      -9.114 -12.509   5.708  1.00  1.90           C  
ATOM    290  CE1 HIS A  20      -9.090 -14.435   4.658  1.00  1.90           C  
ATOM    291  NE2 HIS A  20      -8.982 -13.871   5.845  1.00  1.90           N  
ATOM    292  H   HIS A  20      -7.376  -9.552   4.549  1.00  1.90           H  
ATOM    293  HA  HIS A  20      -7.969 -11.324   2.211  1.00  1.90           H  
ATOM    294 1HB  HIS A  20      -9.778 -10.198   4.379  1.00  1.90           H  
ATOM    295 2HB  HIS A  20     -10.343 -11.087   2.966  1.00  1.90           H  
ATOM    296  HD2 HIS A  20      -9.062 -11.775   6.506  1.00  1.90           H  
ATOM    297  HE1 HIS A  20      -9.023 -15.502   4.452  1.00  1.90           H  
ATOM    298  HE2 HIS A  20      -8.821 -14.352   6.720  1.00  1.90           H  
ATOM    299  N   PHE A  21      -7.650  -8.339   1.994  1.00  1.77           N  
ATOM    300  CA  PHE A  21      -7.922  -7.114   1.262  1.00  1.77           C  
ATOM    301  C   PHE A  21      -7.847  -7.270  -0.251  1.00  1.77           C  
ATOM    302  O   PHE A  21      -6.793  -7.134  -0.873  1.00  1.77           O  
ATOM    303  CB  PHE A  21      -6.941  -6.054   1.735  1.00  1.77           C  
ATOM    304  CG  PHE A  21      -7.111  -4.714   1.175  1.00  1.77           C  
ATOM    305  CD1 PHE A  21      -8.121  -3.881   1.602  1.00  1.77           C  
ATOM    306  CD2 PHE A  21      -6.214  -4.258   0.241  1.00  1.77           C  
ATOM    307  CE1 PHE A  21      -8.222  -2.611   1.088  1.00  1.77           C  
ATOM    308  CE2 PHE A  21      -6.308  -3.004  -0.260  1.00  1.77           C  
ATOM    309  CZ  PHE A  21      -7.299  -2.186   0.164  1.00  1.77           C  
ATOM    310  H   PHE A  21      -6.766  -8.431   2.496  1.00  1.77           H  
ATOM    311  HA  PHE A  21      -8.934  -6.789   1.516  1.00  1.77           H  
ATOM    312 1HB  PHE A  21      -7.021  -5.970   2.810  1.00  1.77           H  
ATOM    313 2HB  PHE A  21      -5.925  -6.385   1.521  1.00  1.77           H  
ATOM    314  HD1 PHE A  21      -8.826  -4.241   2.347  1.00  1.77           H  
ATOM    315  HD2 PHE A  21      -5.410  -4.919  -0.087  1.00  1.77           H  
ATOM    316  HE1 PHE A  21      -9.018  -1.938   1.417  1.00  1.77           H  
ATOM    317  HE2 PHE A  21      -5.586  -2.651  -0.993  1.00  1.77           H  
ATOM    318  HZ  PHE A  21      -7.348  -1.194  -0.233  1.00  1.77           H  
ATOM    319  N   SER A  22      -9.017  -7.517  -0.824  1.00  1.63           N  
ATOM    320  CA  SER A  22      -9.224  -7.717  -2.255  1.00  1.63           C  
ATOM    321  C   SER A  22      -9.309  -6.404  -3.019  1.00  1.63           C  
ATOM    322  O   SER A  22      -9.509  -5.347  -2.421  1.00  1.63           O  
ATOM    323  CB  SER A  22     -10.526  -8.445  -2.485  1.00  1.63           C  
ATOM    324  OG  SER A  22     -11.637  -7.607  -2.170  1.00  1.63           O  
ATOM    325  H   SER A  22      -9.804  -7.654  -0.183  1.00  1.63           H  
ATOM    326  HA  SER A  22      -8.391  -8.302  -2.648  1.00  1.63           H  
ATOM    327 1HB  SER A  22     -10.589  -8.763  -3.522  1.00  1.63           H  
ATOM    328 2HB  SER A  22     -10.556  -9.338  -1.862  1.00  1.63           H  
ATOM    329  HG  SER A  22     -11.653  -7.494  -1.177  1.00  1.63           H  
ATOM    330  N   LEU A  23      -9.264  -6.479  -4.353  1.00  1.51           N  
ATOM    331  CA  LEU A  23      -9.475  -5.291  -5.182  1.00  1.51           C  
ATOM    332  C   LEU A  23     -10.847  -4.660  -4.900  1.00  1.51           C  
ATOM    333  O   LEU A  23     -11.013  -3.440  -4.956  1.00  1.51           O  
ATOM    334  CB  LEU A  23      -9.352  -5.616  -6.672  1.00  1.51           C  
ATOM    335  CG  LEU A  23      -9.446  -4.392  -7.584  1.00  1.51           C  
ATOM    336  CD1 LEU A  23      -8.322  -3.414  -7.232  1.00  1.51           C  
ATOM    337  CD2 LEU A  23      -9.351  -4.824  -9.038  1.00  1.51           C  
ATOM    338  H   LEU A  23      -9.081  -7.369  -4.795  1.00  1.51           H  
ATOM    339  HA  LEU A  23      -8.704  -4.565  -4.932  1.00  1.51           H  
ATOM    340 1HB  LEU A  23      -8.395  -6.099  -6.853  1.00  1.51           H  
ATOM    341 2HB  LEU A  23     -10.151  -6.303  -6.950  1.00  1.51           H  
ATOM    342  HG  LEU A  23     -10.391  -3.895  -7.412  1.00  1.51           H  
ATOM    343 1HD1 LEU A  23      -8.388  -2.531  -7.863  1.00  1.51           H  
ATOM    344 2HD1 LEU A  23      -8.414  -3.122  -6.197  1.00  1.51           H  
ATOM    345 3HD1 LEU A  23      -7.359  -3.895  -7.386  1.00  1.51           H  
ATOM    346 1HD2 LEU A  23      -9.420  -3.950  -9.685  1.00  1.51           H  
ATOM    347 2HD2 LEU A  23      -8.397  -5.323  -9.208  1.00  1.51           H  
ATOM    348 3HD2 LEU A  23     -10.165  -5.511  -9.266  1.00  1.51           H  
ATOM    349  N   ARG A  24     -11.850  -5.495  -4.610  1.00  1.42           N  
ATOM    350  CA  ARG A  24     -13.179  -4.974  -4.310  1.00  1.42           C  
ATOM    351  C   ARG A  24     -13.124  -4.137  -3.033  1.00  1.42           C  
ATOM    352  O   ARG A  24     -13.768  -3.089  -2.946  1.00  1.42           O  
ATOM    353  CB  ARG A  24     -14.186  -6.101  -4.163  1.00  1.42           C  
ATOM    354  CG  ARG A  24     -14.529  -6.809  -5.468  1.00  1.42           C  
ATOM    355  CD  ARG A  24     -15.474  -7.939  -5.261  1.00  1.42           C  
ATOM    356  NE  ARG A  24     -15.799  -8.609  -6.514  1.00  1.42           N  
ATOM    357  CZ  ARG A  24     -16.502  -9.754  -6.613  1.00  1.42           C  
ATOM    358  NH1 ARG A  24     -16.948 -10.351  -5.529  1.00  1.42           N  
ATOM    359  NH2 ARG A  24     -16.743 -10.278  -7.802  1.00  1.42           N  
ATOM    360  H   ARG A  24     -11.681  -6.489  -4.568  1.00  1.42           H  
ATOM    361  HA  ARG A  24     -13.496  -4.333  -5.132  1.00  1.42           H  
ATOM    362 1HB  ARG A  24     -13.800  -6.845  -3.469  1.00  1.42           H  
ATOM    363 2HB  ARG A  24     -15.111  -5.709  -3.738  1.00  1.42           H  
ATOM    364 1HG  ARG A  24     -14.989  -6.098  -6.155  1.00  1.42           H  
ATOM    365 2HG  ARG A  24     -13.615  -7.203  -5.912  1.00  1.42           H  
ATOM    366 1HD  ARG A  24     -15.025  -8.670  -4.590  1.00  1.42           H  
ATOM    367 2HD  ARG A  24     -16.399  -7.564  -4.824  1.00  1.42           H  
ATOM    368  HE  ARG A  24     -15.474  -8.181  -7.371  1.00  1.42           H  
ATOM    369 1HH1 ARG A  24     -16.763  -9.951  -4.621  1.00  1.42           H  
ATOM    370 2HH1 ARG A  24     -17.474 -11.210  -5.606  1.00  1.42           H  
ATOM    371 1HH2 ARG A  24     -16.400  -9.818  -8.635  1.00  1.42           H  
ATOM    372 2HH2 ARG A  24     -17.268 -11.136  -7.879  1.00  1.42           H  
ATOM    373  N   ASP A  25     -12.285  -4.544  -2.077  1.00  1.38           N  
ATOM    374  CA  ASP A  25     -12.171  -3.796  -0.824  1.00  1.38           C  
ATOM    375  C   ASP A  25     -11.370  -2.523  -1.029  1.00  1.38           C  
ATOM    376  O   ASP A  25     -11.681  -1.481  -0.447  1.00  1.38           O  
ATOM    377  CB  ASP A  25     -11.521  -4.659   0.247  1.00  1.38           C  
ATOM    378  CG  ASP A  25     -12.435  -5.746   0.780  1.00  1.38           C  
ATOM    379  OD1 ASP A  25     -13.323  -5.408   1.558  1.00  1.38           O  
ATOM    380  OD2 ASP A  25     -12.273  -6.895   0.399  1.00  1.38           O  
ATOM    381  H   ASP A  25     -11.778  -5.424  -2.205  1.00  1.38           H  
ATOM    382  HA  ASP A  25     -13.168  -3.525  -0.489  1.00  1.38           H  
ATOM    383 1HB  ASP A  25     -10.642  -5.137  -0.181  1.00  1.38           H  
ATOM    384 2HB  ASP A  25     -11.168  -4.049   1.035  1.00  1.38           H  
ATOM    385  N   PHE A  26     -10.393  -2.582  -1.915  1.00  1.38           N  
ATOM    386  CA  PHE A  26      -9.611  -1.415  -2.272  1.00  1.38           C  
ATOM    387  C   PHE A  26     -10.531  -0.338  -2.821  1.00  1.38           C  
ATOM    388  O   PHE A  26     -10.530   0.806  -2.346  1.00  1.38           O  
ATOM    389  CB  PHE A  26      -8.564  -1.835  -3.293  1.00  1.38           C  
ATOM    390  CG  PHE A  26      -7.752  -0.789  -3.882  1.00  1.38           C  
ATOM    391  CD1 PHE A  26      -6.662  -0.259  -3.239  1.00  1.38           C  
ATOM    392  CD2 PHE A  26      -8.077  -0.333  -5.135  1.00  1.38           C  
ATOM    393  CE1 PHE A  26      -5.924   0.706  -3.847  1.00  1.38           C  
ATOM    394  CE2 PHE A  26      -7.341   0.631  -5.735  1.00  1.38           C  
ATOM    395  CZ  PHE A  26      -6.270   1.148  -5.085  1.00  1.38           C  
ATOM    396  H   PHE A  26     -10.170  -3.485  -2.335  1.00  1.38           H  
ATOM    397  HA  PHE A  26      -9.142  -1.013  -1.390  1.00  1.38           H  
ATOM    398 1HB  PHE A  26      -7.903  -2.574  -2.846  1.00  1.38           H  
ATOM    399 2HB  PHE A  26      -9.064  -2.324  -4.095  1.00  1.38           H  
ATOM    400  HD1 PHE A  26      -6.390  -0.615  -2.252  1.00  1.38           H  
ATOM    401  HD2 PHE A  26      -8.941  -0.763  -5.641  1.00  1.38           H  
ATOM    402  HE1 PHE A  26      -5.068   1.126  -3.351  1.00  1.38           H  
ATOM    403  HE2 PHE A  26      -7.606   0.991  -6.724  1.00  1.38           H  
ATOM    404  HZ  PHE A  26      -5.702   1.911  -5.552  1.00  1.38           H  
ATOM    405  N   PHE A  27     -11.352  -0.717  -3.796  1.00  1.40           N  
ATOM    406  CA  PHE A  27     -12.285   0.214  -4.402  1.00  1.40           C  
ATOM    407  C   PHE A  27     -13.328   0.726  -3.406  1.00  1.40           C  
ATOM    408  O   PHE A  27     -13.676   1.911  -3.435  1.00  1.40           O  
ATOM    409  CB  PHE A  27     -12.937  -0.430  -5.614  1.00  1.40           C  
ATOM    410  CG  PHE A  27     -12.014  -0.479  -6.800  1.00  1.40           C  
ATOM    411  CD1 PHE A  27     -11.080   0.531  -7.007  1.00  1.40           C  
ATOM    412  CD2 PHE A  27     -12.073  -1.516  -7.706  1.00  1.40           C  
ATOM    413  CE1 PHE A  27     -10.233   0.497  -8.095  1.00  1.40           C  
ATOM    414  CE2 PHE A  27     -11.229  -1.548  -8.797  1.00  1.40           C  
ATOM    415  CZ  PHE A  27     -10.307  -0.542  -8.990  1.00  1.40           C  
ATOM    416  H   PHE A  27     -11.311  -1.679  -4.138  1.00  1.40           H  
ATOM    417  HA  PHE A  27     -11.715   1.072  -4.753  1.00  1.40           H  
ATOM    418 1HB  PHE A  27     -13.230  -1.454  -5.364  1.00  1.40           H  
ATOM    419 2HB  PHE A  27     -13.834   0.118  -5.891  1.00  1.40           H  
ATOM    420  HD1 PHE A  27     -11.021   1.356  -6.301  1.00  1.40           H  
ATOM    421  HD2 PHE A  27     -12.799  -2.315  -7.553  1.00  1.40           H  
ATOM    422  HE1 PHE A  27      -9.507   1.294  -8.245  1.00  1.40           H  
ATOM    423  HE2 PHE A  27     -11.291  -2.372  -9.505  1.00  1.40           H  
ATOM    424  HZ  PHE A  27      -9.641  -0.571  -9.851  1.00  1.40           H  
ATOM    425  N   ARG A  28     -13.828  -0.141  -2.512  1.00  1.45           N  
ATOM    426  CA  ARG A  28     -14.789   0.304  -1.500  1.00  1.45           C  
ATOM    427  C   ARG A  28     -14.148   1.320  -0.551  1.00  1.45           C  
ATOM    428  O   ARG A  28     -14.770   2.325  -0.190  1.00  1.45           O  
ATOM    429  CB  ARG A  28     -15.311  -0.882  -0.708  1.00  1.45           C  
ATOM    430  CG  ARG A  28     -16.269  -1.797  -1.469  1.00  1.45           C  
ATOM    431  CD  ARG A  28     -16.566  -3.041  -0.703  1.00  1.45           C  
ATOM    432  NE  ARG A  28     -17.470  -3.927  -1.418  1.00  1.45           N  
ATOM    433  CZ  ARG A  28     -17.669  -5.221  -1.101  1.00  1.45           C  
ATOM    434  NH1 ARG A  28     -17.014  -5.758  -0.093  1.00  1.45           N  
ATOM    435  NH2 ARG A  28     -18.520  -5.952  -1.802  1.00  1.45           N  
ATOM    436  H   ARG A  28     -13.557  -1.126  -2.540  1.00  1.45           H  
ATOM    437  HA  ARG A  28     -15.628   0.776  -2.007  1.00  1.45           H  
ATOM    438 1HB  ARG A  28     -14.469  -1.486  -0.378  1.00  1.45           H  
ATOM    439 2HB  ARG A  28     -15.824  -0.527   0.184  1.00  1.45           H  
ATOM    440 1HG  ARG A  28     -17.209  -1.268  -1.616  1.00  1.45           H  
ATOM    441 2HG  ARG A  28     -15.861  -2.055  -2.435  1.00  1.45           H  
ATOM    442 1HD  ARG A  28     -15.634  -3.581  -0.526  1.00  1.45           H  
ATOM    443 2HD  ARG A  28     -17.021  -2.784   0.251  1.00  1.45           H  
ATOM    444  HE  ARG A  28     -17.988  -3.545  -2.199  1.00  1.45           H  
ATOM    445 1HH1 ARG A  28     -16.359  -5.197   0.443  1.00  1.45           H  
ATOM    446 2HH1 ARG A  28     -17.156  -6.728   0.148  1.00  1.45           H  
ATOM    447 1HH2 ARG A  28     -19.024  -5.538  -2.575  1.00  1.45           H  
ATOM    448 2HH2 ARG A  28     -18.671  -6.920  -1.561  1.00  1.45           H  
ATOM    449  N   GLY A  29     -12.877   1.093  -0.203  1.00  1.51           N  
ATOM    450  CA  GLY A  29     -12.117   1.994   0.655  1.00  1.51           C  
ATOM    451  C   GLY A  29     -12.079   3.369   0.005  1.00  1.51           C  
ATOM    452  O   GLY A  29     -12.451   4.381   0.614  1.00  1.51           O  
ATOM    453  H   GLY A  29     -12.419   0.238  -0.517  1.00  1.51           H  
ATOM    454 1HA  GLY A  29     -12.576   2.046   1.641  1.00  1.51           H  
ATOM    455 2HA  GLY A  29     -11.105   1.606   0.777  1.00  1.51           H  
ATOM    456  N   ILE A  30     -11.657   3.388  -1.256  1.00  1.59           N  
ATOM    457  CA  ILE A  30     -11.582   4.618  -2.023  1.00  1.59           C  
ATOM    458  C   ILE A  30     -12.925   5.299  -2.205  1.00  1.59           C  
ATOM    459  O   ILE A  30     -13.025   6.515  -2.076  1.00  1.59           O  
ATOM    460  CB  ILE A  30     -10.989   4.385  -3.414  1.00  1.59           C  
ATOM    461  CG1 ILE A  30      -9.526   4.034  -3.312  1.00  1.59           C  
ATOM    462  CG2 ILE A  30     -11.212   5.608  -4.240  1.00  1.59           C  
ATOM    463  CD1 ILE A  30      -8.959   3.534  -4.610  1.00  1.59           C  
ATOM    464  H   ILE A  30     -11.369   2.507  -1.690  1.00  1.59           H  
ATOM    465  HA  ILE A  30     -10.929   5.308  -1.488  1.00  1.59           H  
ATOM    466  HB  ILE A  30     -11.485   3.534  -3.885  1.00  1.59           H  
ATOM    467 1HG1 ILE A  30      -8.970   4.921  -3.000  1.00  1.59           H  
ATOM    468 2HG1 ILE A  30      -9.397   3.259  -2.554  1.00  1.59           H  
ATOM    469 1HG2 ILE A  30     -10.799   5.463  -5.238  1.00  1.59           H  
ATOM    470 2HG2 ILE A  30     -12.275   5.817  -4.317  1.00  1.59           H  
ATOM    471 3HG2 ILE A  30     -10.733   6.423  -3.753  1.00  1.59           H  
ATOM    472 1HD1 ILE A  30      -7.917   3.309  -4.490  1.00  1.59           H  
ATOM    473 2HD1 ILE A  30      -9.494   2.636  -4.911  1.00  1.59           H  
ATOM    474 3HD1 ILE A  30      -9.068   4.299  -5.373  1.00  1.59           H  
ATOM    475  N   SER A  31     -13.960   4.530  -2.526  1.00  1.66           N  
ATOM    476  CA  SER A  31     -15.269   5.108  -2.753  1.00  1.66           C  
ATOM    477  C   SER A  31     -15.767   5.809  -1.496  1.00  1.66           C  
ATOM    478  O   SER A  31     -16.310   6.913  -1.561  1.00  1.66           O  
ATOM    479  CB  SER A  31     -16.232   4.009  -3.145  1.00  1.66           C  
ATOM    480  OG  SER A  31     -15.852   3.423  -4.365  1.00  1.66           O  
ATOM    481  H   SER A  31     -13.834   3.530  -2.637  1.00  1.66           H  
ATOM    482  HA  SER A  31     -15.195   5.837  -3.560  1.00  1.66           H  
ATOM    483 1HB  SER A  31     -16.251   3.250  -2.364  1.00  1.66           H  
ATOM    484 2HB  SER A  31     -17.235   4.420  -3.230  1.00  1.66           H  
ATOM    485  HG  SER A  31     -14.996   2.968  -4.178  1.00  1.66           H  
ATOM    486  N   ALA A  32     -15.567   5.169  -0.341  1.00  1.71           N  
ATOM    487  CA  ALA A  32     -15.947   5.734   0.946  1.00  1.71           C  
ATOM    488  C   ALA A  32     -15.181   7.020   1.254  1.00  1.71           C  
ATOM    489  O   ALA A  32     -15.729   7.951   1.852  1.00  1.71           O  
ATOM    490  CB  ALA A  32     -15.698   4.719   2.047  1.00  1.71           C  
ATOM    491  H   ALA A  32     -15.136   4.243  -0.350  1.00  1.71           H  
ATOM    492  HA  ALA A  32     -17.008   5.974   0.908  1.00  1.71           H  
ATOM    493 1HB  ALA A  32     -16.007   5.135   3.003  1.00  1.71           H  
ATOM    494 2HB  ALA A  32     -16.265   3.813   1.838  1.00  1.71           H  
ATOM    495 3HB  ALA A  32     -14.638   4.480   2.075  1.00  1.71           H  
ATOM    496  N   ASN A  33     -13.909   7.067   0.846  1.00  1.74           N  
ATOM    497  CA  ASN A  33     -13.036   8.193   1.135  1.00  1.74           C  
ATOM    498  C   ASN A  33     -12.326   8.734  -0.111  1.00  1.74           C  
ATOM    499  O   ASN A  33     -11.187   8.367  -0.428  1.00  1.74           O  
ATOM    500  CB  ASN A  33     -12.043   7.786   2.197  1.00  1.74           C  
ATOM    501  CG  ASN A  33     -12.703   7.457   3.494  1.00  1.74           C  
ATOM    502  OD1 ASN A  33     -13.028   8.345   4.292  1.00  1.74           O  
ATOM    503  ND2 ASN A  33     -12.927   6.189   3.721  1.00  1.74           N  
ATOM    504  H   ASN A  33     -13.516   6.257   0.365  1.00  1.74           H  
ATOM    505  HA  ASN A  33     -13.647   9.005   1.528  1.00  1.74           H  
ATOM    506 1HB  ASN A  33     -11.537   6.917   1.860  1.00  1.74           H  
ATOM    507 2HB  ASN A  33     -11.305   8.572   2.347  1.00  1.74           H  
ATOM    508 1HD2 ASN A  33     -13.380   5.912   4.563  1.00  1.74           H  
ATOM    509 2HD2 ASN A  33     -12.671   5.498   3.033  1.00  1.74           H  
ATOM    510  N   PHE A  34     -12.994   9.678  -0.767  1.00  1.76           N  
ATOM    511  CA  PHE A  34     -12.553  10.306  -2.016  1.00  1.76           C  
ATOM    512  C   PHE A  34     -11.087  10.760  -1.959  1.00  1.76           C  
ATOM    513  O   PHE A  34     -10.361  10.669  -2.954  1.00  1.76           O  
ATOM    514  CB  PHE A  34     -13.493  11.461  -2.360  1.00  1.76           C  
ATOM    515  CG  PHE A  34     -13.193  12.178  -3.638  1.00  1.76           C  
ATOM    516  CD1 PHE A  34     -13.503  11.597  -4.861  1.00  1.76           C  
ATOM    517  CD2 PHE A  34     -12.659  13.446  -3.628  1.00  1.76           C  
ATOM    518  CE1 PHE A  34     -13.260  12.267  -6.044  1.00  1.76           C  
ATOM    519  CE2 PHE A  34     -12.424  14.121  -4.810  1.00  1.76           C  
ATOM    520  CZ  PHE A  34     -12.720  13.530  -6.017  1.00  1.76           C  
ATOM    521  H   PHE A  34     -13.906   9.930  -0.407  1.00  1.76           H  
ATOM    522  HA  PHE A  34     -12.641   9.560  -2.809  1.00  1.76           H  
ATOM    523 1HB  PHE A  34     -14.513  11.081  -2.416  1.00  1.76           H  
ATOM    524 2HB  PHE A  34     -13.464  12.194  -1.554  1.00  1.76           H  
ATOM    525  HD1 PHE A  34     -13.941  10.598  -4.879  1.00  1.76           H  
ATOM    526  HD2 PHE A  34     -12.429  13.917  -2.669  1.00  1.76           H  
ATOM    527  HE1 PHE A  34     -13.503  11.798  -6.997  1.00  1.76           H  
ATOM    528  HE2 PHE A  34     -12.008  15.123  -4.789  1.00  1.76           H  
ATOM    529  HZ  PHE A  34     -12.532  14.063  -6.949  1.00  1.76           H  
ATOM    530  N   GLU A  35     -10.658  11.273  -0.802  1.00  1.76           N  
ATOM    531  CA  GLU A  35      -9.292  11.762  -0.625  1.00  1.76           C  
ATOM    532  C   GLU A  35      -8.262  10.635  -0.839  1.00  1.76           C  
ATOM    533  O   GLU A  35      -7.151  10.889  -1.317  1.00  1.76           O  
ATOM    534  CB  GLU A  35      -9.122  12.348   0.783  1.00  1.76           C  
ATOM    535  CG  GLU A  35      -9.878  13.664   1.062  1.00  1.76           C  
ATOM    536  CD  GLU A  35      -9.343  14.867   0.304  1.00  1.76           C  
ATOM    537  OE1 GLU A  35      -8.166  15.118   0.376  1.00  1.76           O  
ATOM    538  OE2 GLU A  35     -10.116  15.532  -0.360  1.00  1.76           O  
ATOM    539  H   GLU A  35     -11.300  11.313  -0.026  1.00  1.76           H  
ATOM    540  HA  GLU A  35      -9.105  12.540  -1.361  1.00  1.76           H  
ATOM    541 1HB  GLU A  35      -9.458  11.613   1.516  1.00  1.76           H  
ATOM    542 2HB  GLU A  35      -8.063  12.528   0.970  1.00  1.76           H  
ATOM    543 1HG  GLU A  35     -10.925  13.522   0.791  1.00  1.76           H  
ATOM    544 2HG  GLU A  35      -9.835  13.870   2.130  1.00  1.76           H  
ATOM    545  N   LEU A  36      -8.610   9.390  -0.470  1.00  1.74           N  
ATOM    546  CA  LEU A  36      -7.691   8.273  -0.672  1.00  1.74           C  
ATOM    547  C   LEU A  36      -7.538   8.061  -2.156  1.00  1.74           C  
ATOM    548  O   LEU A  36      -6.459   7.738  -2.655  1.00  1.74           O  
ATOM    549  CB  LEU A  36      -8.231   6.964  -0.121  1.00  1.74           C  
ATOM    550  CG  LEU A  36      -8.366   6.759   1.372  1.00  1.74           C  
ATOM    551  CD1 LEU A  36      -9.129   5.443   1.595  1.00  1.74           C  
ATOM    552  CD2 LEU A  36      -6.975   6.688   2.024  1.00  1.74           C  
ATOM    553  H   LEU A  36      -9.543   9.203  -0.118  1.00  1.74           H  
ATOM    554  HA  LEU A  36      -6.721   8.508  -0.234  1.00  1.74           H  
ATOM    555 1HB  LEU A  36      -9.213   6.793  -0.555  1.00  1.74           H  
ATOM    556 2HB  LEU A  36      -7.593   6.224  -0.488  1.00  1.74           H  
ATOM    557  HG  LEU A  36      -8.944   7.575   1.805  1.00  1.74           H  
ATOM    558 1HD1 LEU A  36      -9.258   5.270   2.649  1.00  1.74           H  
ATOM    559 2HD1 LEU A  36     -10.094   5.496   1.115  1.00  1.74           H  
ATOM    560 3HD1 LEU A  36      -8.595   4.633   1.175  1.00  1.74           H  
ATOM    561 1HD2 LEU A  36      -7.082   6.523   3.098  1.00  1.74           H  
ATOM    562 2HD2 LEU A  36      -6.405   5.869   1.591  1.00  1.74           H  
ATOM    563 3HD2 LEU A  36      -6.446   7.625   1.850  1.00  1.74           H  
ATOM    564  N   GLY A  37      -8.657   8.242  -2.852  1.00  1.73           N  
ATOM    565  CA  GLY A  37      -8.729   8.088  -4.296  1.00  1.73           C  
ATOM    566  C   GLY A  37      -7.779   9.045  -4.959  1.00  1.73           C  
ATOM    567  O   GLY A  37      -6.919   8.641  -5.743  1.00  1.73           O  
ATOM    568  H   GLY A  37      -9.498   8.500  -2.328  1.00  1.73           H  
ATOM    569 1HA  GLY A  37      -8.484   7.063  -4.575  1.00  1.73           H  
ATOM    570 2HA  GLY A  37      -9.744   8.299  -4.631  1.00  1.73           H  
ATOM    571  N   LYS A  38      -7.915  10.323  -4.615  1.00  1.74           N  
ATOM    572  CA  LYS A  38      -7.056  11.340  -5.196  1.00  1.74           C  
ATOM    573  C   LYS A  38      -5.585  11.086  -4.888  1.00  1.74           C  
ATOM    574  O   LYS A  38      -4.729  11.276  -5.757  1.00  1.74           O  
ATOM    575  CB  LYS A  38      -7.438  12.725  -4.685  1.00  1.74           C  
ATOM    576  CG  LYS A  38      -8.741  13.279  -5.217  1.00  1.74           C  
ATOM    577  CD  LYS A  38      -8.866  14.743  -4.837  1.00  1.74           C  
ATOM    578  CE  LYS A  38      -9.114  14.875  -3.354  1.00  1.74           C  
ATOM    579  NZ  LYS A  38      -9.349  16.284  -2.928  1.00  1.74           N  
ATOM    580  H   LYS A  38      -8.653  10.574  -3.951  1.00  1.74           H  
ATOM    581  HA  LYS A  38      -7.181  11.318  -6.278  1.00  1.74           H  
ATOM    582 1HB  LYS A  38      -7.520  12.687  -3.594  1.00  1.74           H  
ATOM    583 2HB  LYS A  38      -6.646  13.431  -4.926  1.00  1.74           H  
ATOM    584 1HG  LYS A  38      -8.781  13.175  -6.300  1.00  1.74           H  
ATOM    585 2HG  LYS A  38      -9.575  12.721  -4.779  1.00  1.74           H  
ATOM    586 1HD  LYS A  38      -7.945  15.267  -5.092  1.00  1.74           H  
ATOM    587 2HD  LYS A  38      -9.685  15.199  -5.384  1.00  1.74           H  
ATOM    588 1HE  LYS A  38      -9.979  14.283  -3.092  1.00  1.74           H  
ATOM    589 2HE  LYS A  38      -8.253  14.486  -2.808  1.00  1.74           H  
ATOM    590 1HZ  LYS A  38      -9.520  16.249  -1.913  1.00  1.74           H  
ATOM    591 2HZ  LYS A  38      -8.541  16.849  -3.126  1.00  1.74           H  
ATOM    592 3HZ  LYS A  38     -10.151  16.670  -3.390  1.00  1.74           H  
ATOM    593  N   ASP A  39      -5.279  10.623  -3.672  1.00  1.77           N  
ATOM    594  CA  ASP A  39      -3.890  10.378  -3.323  1.00  1.77           C  
ATOM    595  C   ASP A  39      -3.341   9.178  -4.093  1.00  1.77           C  
ATOM    596  O   ASP A  39      -2.211   9.218  -4.586  1.00  1.77           O  
ATOM    597  CB  ASP A  39      -3.733  10.176  -1.819  1.00  1.77           C  
ATOM    598  CG  ASP A  39      -2.273  10.179  -1.408  1.00  1.77           C  
ATOM    599  OD1 ASP A  39      -1.618  11.191  -1.623  1.00  1.77           O  
ATOM    600  OD2 ASP A  39      -1.812   9.202  -0.877  1.00  1.77           O  
ATOM    601  H   ASP A  39      -6.006  10.488  -2.967  1.00  1.77           H  
ATOM    602  HA  ASP A  39      -3.309  11.254  -3.604  1.00  1.77           H  
ATOM    603 1HB  ASP A  39      -4.265  10.966  -1.287  1.00  1.77           H  
ATOM    604 2HB  ASP A  39      -4.192   9.224  -1.531  1.00  1.77           H  
ATOM    605  N   PHE A  40      -4.136   8.119  -4.220  1.00  1.83           N  
ATOM    606  CA  PHE A  40      -3.715   6.958  -4.981  1.00  1.83           C  
ATOM    607  C   PHE A  40      -3.440   7.361  -6.418  1.00  1.83           C  
ATOM    608  O   PHE A  40      -2.386   7.047  -6.964  1.00  1.83           O  
ATOM    609  CB  PHE A  40      -4.755   5.853  -4.932  1.00  1.83           C  
ATOM    610  CG  PHE A  40      -4.399   4.667  -5.757  1.00  1.83           C  
ATOM    611  CD1 PHE A  40      -3.470   3.739  -5.297  1.00  1.83           C  
ATOM    612  CD2 PHE A  40      -4.984   4.471  -6.997  1.00  1.83           C  
ATOM    613  CE1 PHE A  40      -3.134   2.643  -6.066  1.00  1.83           C  
ATOM    614  CE2 PHE A  40      -4.654   3.378  -7.766  1.00  1.83           C  
ATOM    615  CZ  PHE A  40      -3.726   2.461  -7.303  1.00  1.83           C  
ATOM    616  H   PHE A  40      -5.053   8.115  -3.779  1.00  1.83           H  
ATOM    617  HA  PHE A  40      -2.790   6.576  -4.547  1.00  1.83           H  
ATOM    618 1HB  PHE A  40      -4.854   5.541  -3.918  1.00  1.83           H  
ATOM    619 2HB  PHE A  40      -5.724   6.236  -5.260  1.00  1.83           H  
ATOM    620  HD1 PHE A  40      -3.003   3.889  -4.324  1.00  1.83           H  
ATOM    621  HD2 PHE A  40      -5.713   5.199  -7.361  1.00  1.83           H  
ATOM    622  HE1 PHE A  40      -2.403   1.923  -5.705  1.00  1.83           H  
ATOM    623  HE2 PHE A  40      -5.118   3.237  -8.741  1.00  1.83           H  
ATOM    624  HZ  PHE A  40      -3.461   1.599  -7.913  1.00  1.83           H  
ATOM    625  N   LEU A  41      -4.376   8.083  -7.025  1.00  1.92           N  
ATOM    626  CA  LEU A  41      -4.208   8.487  -8.406  1.00  1.92           C  
ATOM    627  C   LEU A  41      -2.980   9.382  -8.552  1.00  1.92           C  
ATOM    628  O   LEU A  41      -2.269   9.305  -9.552  1.00  1.92           O  
ATOM    629  CB  LEU A  41      -5.473   9.176  -8.891  1.00  1.92           C  
ATOM    630  CG  LEU A  41      -6.675   8.236  -9.004  1.00  1.92           C  
ATOM    631  CD1 LEU A  41      -7.911   9.046  -9.335  1.00  1.92           C  
ATOM    632  CD2 LEU A  41      -6.381   7.172 -10.053  1.00  1.92           C  
ATOM    633  H   LEU A  41      -5.229   8.338  -6.525  1.00  1.92           H  
ATOM    634  HA  LEU A  41      -4.055   7.594  -9.006  1.00  1.92           H  
ATOM    635 1HB  LEU A  41      -5.728   9.967  -8.182  1.00  1.92           H  
ATOM    636 2HB  LEU A  41      -5.285   9.622  -9.865  1.00  1.92           H  
ATOM    637  HG  LEU A  41      -6.844   7.747  -8.049  1.00  1.92           H  
ATOM    638 1HD1 LEU A  41      -8.773   8.384  -9.402  1.00  1.92           H  
ATOM    639 2HD1 LEU A  41      -8.077   9.782  -8.546  1.00  1.92           H  
ATOM    640 3HD1 LEU A  41      -7.768   9.555 -10.286  1.00  1.92           H  
ATOM    641 1HD2 LEU A  41      -7.230   6.493 -10.127  1.00  1.92           H  
ATOM    642 2HD2 LEU A  41      -6.209   7.648 -11.018  1.00  1.92           H  
ATOM    643 3HD2 LEU A  41      -5.491   6.610  -9.760  1.00  1.92           H  
ATOM    644  N   ARG A  42      -2.702  10.220  -7.551  1.00  2.02           N  
ATOM    645  CA  ARG A  42      -1.492  11.027  -7.576  1.00  2.02           C  
ATOM    646  C   ARG A  42      -0.273  10.104  -7.659  1.00  2.02           C  
ATOM    647  O   ARG A  42       0.596  10.275  -8.514  1.00  2.02           O  
ATOM    648  CB  ARG A  42      -1.402  11.895  -6.324  1.00  2.02           C  
ATOM    649  CG  ARG A  42      -0.201  12.802  -6.212  1.00  2.02           C  
ATOM    650  CD  ARG A  42      -0.186  13.506  -4.879  1.00  2.02           C  
ATOM    651  NE  ARG A  42       0.000  12.584  -3.737  1.00  2.02           N  
ATOM    652  CZ  ARG A  42       1.175  12.066  -3.335  1.00  2.02           C  
ATOM    653  NH1 ARG A  42       2.298  12.354  -3.962  1.00  2.02           N  
ATOM    654  NH2 ARG A  42       1.175  11.269  -2.289  1.00  2.02           N  
ATOM    655  H   ARG A  42      -3.338  10.310  -6.760  1.00  2.02           H  
ATOM    656  HA  ARG A  42      -1.515  11.668  -8.455  1.00  2.02           H  
ATOM    657 1HB  ARG A  42      -2.299  12.506  -6.242  1.00  2.02           H  
ATOM    658 2HB  ARG A  42      -1.371  11.268  -5.453  1.00  2.02           H  
ATOM    659 1HG  ARG A  42       0.709  12.208  -6.302  1.00  2.02           H  
ATOM    660 2HG  ARG A  42      -0.231  13.549  -7.005  1.00  2.02           H  
ATOM    661 1HD  ARG A  42       0.625  14.231  -4.864  1.00  2.02           H  
ATOM    662 2HD  ARG A  42      -1.135  14.021  -4.741  1.00  2.02           H  
ATOM    663  HE  ARG A  42      -0.825  12.291  -3.178  1.00  2.02           H  
ATOM    664 1HH1 ARG A  42       2.284  12.968  -4.763  1.00  2.02           H  
ATOM    665 2HH1 ARG A  42       3.169  11.958  -3.643  1.00  2.02           H  
ATOM    666 1HH2 ARG A  42       0.264  11.075  -1.824  1.00  2.02           H  
ATOM    667 2HH2 ARG A  42       2.025  10.860  -1.949  1.00  2.02           H  
ATOM    668  N   GLU A  43      -0.237   9.076  -6.801  1.00  2.10           N  
ATOM    669  CA  GLU A  43       0.867   8.113  -6.779  1.00  2.10           C  
ATOM    670  C   GLU A  43       1.066   7.463  -8.149  1.00  2.10           C  
ATOM    671  O   GLU A  43       2.201   7.314  -8.612  1.00  2.10           O  
ATOM    672  CB  GLU A  43       0.598   7.006  -5.750  1.00  2.10           C  
ATOM    673  CG  GLU A  43       1.727   6.005  -5.553  1.00  2.10           C  
ATOM    674  CD  GLU A  43       1.349   4.947  -4.571  1.00  2.10           C  
ATOM    675  OE1 GLU A  43       0.397   4.257  -4.833  1.00  2.10           O  
ATOM    676  OE2 GLU A  43       1.980   4.842  -3.554  1.00  2.10           O  
ATOM    677  H   GLU A  43      -0.993   8.979  -6.120  1.00  2.10           H  
ATOM    678  HA  GLU A  43       1.781   8.641  -6.510  1.00  2.10           H  
ATOM    679 1HB  GLU A  43       0.356   7.456  -4.785  1.00  2.10           H  
ATOM    680 2HB  GLU A  43      -0.259   6.426  -6.056  1.00  2.10           H  
ATOM    681 1HG  GLU A  43       1.962   5.540  -6.510  1.00  2.10           H  
ATOM    682 2HG  GLU A  43       2.614   6.529  -5.202  1.00  2.10           H  
ATOM    683  N   MET A  44      -0.050   7.140  -8.814  1.00  2.15           N  
ATOM    684  CA  MET A  44      -0.064   6.475 -10.119  1.00  2.15           C  
ATOM    685  C   MET A  44       0.567   7.309 -11.227  1.00  2.15           C  
ATOM    686  O   MET A  44       0.909   6.778 -12.285  1.00  2.15           O  
ATOM    687  CB  MET A  44      -1.480   6.059 -10.519  1.00  2.15           C  
ATOM    688  CG  MET A  44      -2.088   4.992  -9.633  1.00  2.15           C  
ATOM    689  SD  MET A  44      -1.141   3.470  -9.622  1.00  2.15           S  
ATOM    690  CE  MET A  44      -0.179   3.735  -8.140  1.00  2.15           C  
ATOM    691  H   MET A  44      -0.940   7.313  -8.341  1.00  2.15           H  
ATOM    692  HA  MET A  44       0.531   5.567 -10.030  1.00  2.15           H  
ATOM    693 1HB  MET A  44      -2.130   6.928 -10.493  1.00  2.15           H  
ATOM    694 2HB  MET A  44      -1.474   5.687 -11.541  1.00  2.15           H  
ATOM    695 1HG  MET A  44      -2.147   5.350  -8.619  1.00  2.15           H  
ATOM    696 2HG  MET A  44      -3.098   4.771  -9.971  1.00  2.15           H  
ATOM    697 1HE  MET A  44       0.464   2.879  -7.953  1.00  2.15           H  
ATOM    698 2HE  MET A  44       0.433   4.620  -8.262  1.00  2.15           H  
ATOM    699 3HE  MET A  44      -0.840   3.880  -7.288  1.00  2.15           H  
ATOM    700  N   ASN A  45       0.702   8.622 -11.018  1.00  2.12           N  
ATOM    701  CA  ASN A  45       1.318   9.474 -12.022  1.00  2.12           C  
ATOM    702  C   ASN A  45       2.782   9.074 -12.219  1.00  2.12           C  
ATOM    703  O   ASN A  45       3.366   9.352 -13.268  1.00  2.12           O  
ATOM    704  CB  ASN A  45       1.207  10.937 -11.647  1.00  2.12           C  
ATOM    705  CG  ASN A  45      -0.196  11.473 -11.793  1.00  2.12           C  
ATOM    706  OD1 ASN A  45      -1.022  10.931 -12.541  1.00  2.12           O  
ATOM    707  ND2 ASN A  45      -0.480  12.539 -11.090  1.00  2.12           N  
ATOM    708  H   ASN A  45       0.420   9.041 -10.132  1.00  2.12           H  
ATOM    709  HA  ASN A  45       0.805   9.317 -12.971  1.00  2.12           H  
ATOM    710 1HB  ASN A  45       1.542  11.079 -10.626  1.00  2.12           H  
ATOM    711 2HB  ASN A  45       1.870  11.519 -12.285  1.00  2.12           H  
ATOM    712 1HD2 ASN A  45      -1.393  12.941 -11.143  1.00  2.12           H  
ATOM    713 2HD2 ASN A  45       0.215  12.941 -10.496  1.00  2.12           H  
ATOM    714  N   THR A  46       3.388   8.451 -11.197  1.00  1.99           N  
ATOM    715  CA  THR A  46       4.755   7.979 -11.306  1.00  1.99           C  
ATOM    716  C   THR A  46       4.687   6.553 -11.862  1.00  1.99           C  
ATOM    717  O   THR A  46       4.060   5.699 -11.240  1.00  1.99           O  
ATOM    718  CB  THR A  46       5.472   7.955  -9.950  1.00  1.99           C  
ATOM    719  OG1 THR A  46       5.537   9.283  -9.407  1.00  1.99           O  
ATOM    720  CG2 THR A  46       6.876   7.404 -10.125  1.00  1.99           C  
ATOM    721  H   THR A  46       2.869   8.239 -10.342  1.00  1.99           H  
ATOM    722  HA  THR A  46       5.306   8.647 -11.951  1.00  1.99           H  
ATOM    723  HB  THR A  46       4.916   7.318  -9.259  1.00  1.99           H  
ATOM    724  HG1 THR A  46       4.653   9.571  -9.164  1.00  1.99           H  
ATOM    725 1HG2 THR A  46       7.380   7.382  -9.161  1.00  1.99           H  
ATOM    726 2HG2 THR A  46       6.821   6.390 -10.529  1.00  1.99           H  
ATOM    727 3HG2 THR A  46       7.432   8.037 -10.812  1.00  1.99           H  
ATOM    728  N   PRO A  47       5.309   6.243 -13.004  1.00  1.78           N  
ATOM    729  CA  PRO A  47       5.279   4.932 -13.608  1.00  1.78           C  
ATOM    730  C   PRO A  47       5.781   3.850 -12.676  1.00  1.78           C  
ATOM    731  O   PRO A  47       6.733   4.060 -11.923  1.00  1.78           O  
ATOM    732  CB  PRO A  47       6.216   5.092 -14.790  1.00  1.78           C  
ATOM    733  CG  PRO A  47       6.169   6.563 -15.125  1.00  1.78           C  
ATOM    734  CD  PRO A  47       6.027   7.259 -13.800  1.00  1.78           C  
ATOM    735  HA  PRO A  47       4.252   4.715 -13.939  1.00  1.78           H  
ATOM    736 1HB  PRO A  47       7.217   4.735 -14.519  1.00  1.78           H  
ATOM    737 2HB  PRO A  47       5.854   4.463 -15.606  1.00  1.78           H  
ATOM    738 1HG  PRO A  47       7.076   6.868 -15.668  1.00  1.78           H  
ATOM    739 2HG  PRO A  47       5.320   6.767 -15.795  1.00  1.78           H  
ATOM    740 1HD  PRO A  47       7.003   7.501 -13.357  1.00  1.78           H  
ATOM    741 2HD  PRO A  47       5.410   8.143 -13.990  1.00  1.78           H  
ATOM    742  N   ILE A  48       5.151   2.685 -12.768  1.00  1.54           N  
ATOM    743  CA  ILE A  48       5.524   1.522 -11.976  1.00  1.54           C  
ATOM    744  C   ILE A  48       6.478   0.620 -12.746  1.00  1.54           C  
ATOM    745  O   ILE A  48       7.594   0.327 -12.306  1.00  1.54           O  
ATOM    746  CB  ILE A  48       4.265   0.719 -11.601  1.00  1.54           C  
ATOM    747  CG1 ILE A  48       3.351   1.582 -10.719  1.00  1.54           C  
ATOM    748  CG2 ILE A  48       4.646  -0.582 -10.911  1.00  1.54           C  
ATOM    749  CD1 ILE A  48       1.987   0.982 -10.499  1.00  1.54           C  
ATOM    750  H   ILE A  48       4.371   2.613 -13.402  1.00  1.54           H  
ATOM    751  HA  ILE A  48       6.019   1.860 -11.067  1.00  1.54           H  
ATOM    752  HB  ILE A  48       3.708   0.481 -12.505  1.00  1.54           H  
ATOM    753 1HG1 ILE A  48       3.828   1.724  -9.750  1.00  1.54           H  
ATOM    754 2HG1 ILE A  48       3.224   2.563 -11.188  1.00  1.54           H  
ATOM    755 1HG2 ILE A  48       3.744  -1.141 -10.667  1.00  1.54           H  
ATOM    756 2HG2 ILE A  48       5.270  -1.182 -11.574  1.00  1.54           H  
ATOM    757 3HG2 ILE A  48       5.196  -0.363  -9.998  1.00  1.54           H  
ATOM    758 1HD1 ILE A  48       1.401   1.643  -9.872  1.00  1.54           H  
ATOM    759 2HD1 ILE A  48       1.486   0.854 -11.459  1.00  1.54           H  
ATOM    760 3HD1 ILE A  48       2.088   0.014 -10.012  1.00  1.54           H  
ATOM    761  N   HIS A  49       6.068   0.209 -13.936  1.00  1.32           N  
ATOM    762  CA  HIS A  49       6.877  -0.711 -14.717  1.00  1.32           C  
ATOM    763  C   HIS A  49       7.920   0.034 -15.530  1.00  1.32           C  
ATOM    764  O   HIS A  49       7.825   0.159 -16.756  1.00  1.32           O  
ATOM    765  CB  HIS A  49       5.971  -1.556 -15.599  1.00  1.32           C  
ATOM    766  CG  HIS A  49       5.060  -2.413 -14.773  1.00  1.32           C  
ATOM    767  ND1 HIS A  49       5.526  -3.444 -13.985  1.00  1.32           N  
ATOM    768  CD2 HIS A  49       3.719  -2.374 -14.588  1.00  1.32           C  
ATOM    769  CE1 HIS A  49       4.509  -4.007 -13.356  1.00  1.32           C  
ATOM    770  NE2 HIS A  49       3.403  -3.375 -13.705  1.00  1.32           N  
ATOM    771  H   HIS A  49       5.169   0.500 -14.283  1.00  1.32           H  
ATOM    772  HA  HIS A  49       7.408  -1.388 -14.046  1.00  1.32           H  
ATOM    773 1HB  HIS A  49       5.367  -0.912 -16.238  1.00  1.32           H  
ATOM    774 2HB  HIS A  49       6.574  -2.199 -16.240  1.00  1.32           H  
ATOM    775  HD1 HIS A  49       6.483  -3.726 -13.884  1.00  1.32           H  
ATOM    776  HD2 HIS A  49       2.933  -1.732 -14.988  1.00  1.32           H  
ATOM    777  HE1 HIS A  49       4.671  -4.847 -12.682  1.00  1.32           H  
ATOM    778  N   VAL A  50       8.901   0.554 -14.806  1.00  1.13           N  
ATOM    779  CA  VAL A  50       9.947   1.395 -15.361  1.00  1.13           C  
ATOM    780  C   VAL A  50      10.880   0.658 -16.294  1.00  1.13           C  
ATOM    781  O   VAL A  50      11.255   1.181 -17.349  1.00  1.13           O  
ATOM    782  CB  VAL A  50      10.728   2.062 -14.236  1.00  1.13           C  
ATOM    783  CG1 VAL A  50      11.913   2.785 -14.814  1.00  1.13           C  
ATOM    784  CG2 VAL A  50       9.796   3.024 -13.505  1.00  1.13           C  
ATOM    785  H   VAL A  50       8.857   0.382 -13.800  1.00  1.13           H  
ATOM    786  HA  VAL A  50       9.469   2.173 -15.930  1.00  1.13           H  
ATOM    787  HB  VAL A  50      11.098   1.307 -13.543  1.00  1.13           H  
ATOM    788 1HG1 VAL A  50      12.473   3.262 -14.013  1.00  1.13           H  
ATOM    789 2HG1 VAL A  50      12.554   2.073 -15.326  1.00  1.13           H  
ATOM    790 3HG1 VAL A  50      11.567   3.536 -15.519  1.00  1.13           H  
ATOM    791 1HG2 VAL A  50      10.335   3.512 -12.697  1.00  1.13           H  
ATOM    792 2HG2 VAL A  50       9.434   3.768 -14.198  1.00  1.13           H  
ATOM    793 3HG2 VAL A  50       8.948   2.477 -13.092  1.00  1.13           H  
ATOM    794  N   SER A  51      11.273  -0.549 -15.899  1.00  1.00           N  
ATOM    795  CA  SER A  51      12.162  -1.354 -16.722  1.00  1.00           C  
ATOM    796  C   SER A  51      11.675  -2.786 -16.856  1.00  1.00           C  
ATOM    797  O   SER A  51      11.088  -3.347 -15.924  1.00  1.00           O  
ATOM    798  CB  SER A  51      13.570  -1.373 -16.152  1.00  1.00           C  
ATOM    799  OG  SER A  51      14.142  -0.099 -16.156  1.00  1.00           O  
ATOM    800  H   SER A  51      10.930  -0.917 -15.024  1.00  1.00           H  
ATOM    801  HA  SER A  51      12.194  -0.916 -17.711  1.00  1.00           H  
ATOM    802 1HB  SER A  51      13.542  -1.758 -15.136  1.00  1.00           H  
ATOM    803 2HB  SER A  51      14.186  -2.053 -16.745  1.00  1.00           H  
ATOM    804  HG  SER A  51      14.238   0.125 -17.074  1.00  1.00           H  
ATOM    805  N   GLU A  52      11.995  -3.384 -18.001  1.00  0.92           N  
ATOM    806  CA  GLU A  52      11.711  -4.788 -18.272  1.00  0.92           C  
ATOM    807  C   GLU A  52      12.851  -5.429 -19.061  1.00  0.92           C  
ATOM    808  O   GLU A  52      13.362  -4.858 -20.028  1.00  0.92           O  
ATOM    809  CB  GLU A  52      10.395  -4.899 -19.054  1.00  0.92           C  
ATOM    810  CG  GLU A  52       9.914  -6.320 -19.342  1.00  0.92           C  
ATOM    811  CD  GLU A  52       8.565  -6.354 -20.037  1.00  0.92           C  
ATOM    812  OE1 GLU A  52       8.019  -5.304 -20.281  1.00  0.92           O  
ATOM    813  OE2 GLU A  52       8.078  -7.428 -20.309  1.00  0.92           O  
ATOM    814  H   GLU A  52      12.428  -2.807 -18.723  1.00  0.92           H  
ATOM    815  HA  GLU A  52      11.610  -5.316 -17.323  1.00  0.92           H  
ATOM    816 1HB  GLU A  52       9.606  -4.386 -18.503  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      10.506  -4.389 -20.013  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      10.644  -6.814 -19.979  1.00  0.92           H  
ATOM    819 2HG  GLU A  52       9.856  -6.873 -18.406  1.00  0.92           H  
ATOM    820  N   ALA A  53      13.298  -6.606 -18.631  1.00  0.88           N  
ATOM    821  CA  ALA A  53      14.343  -7.286 -19.392  1.00  0.88           C  
ATOM    822  C   ALA A  53      13.787  -7.734 -20.727  1.00  0.88           C  
ATOM    823  O   ALA A  53      12.660  -8.231 -20.789  1.00  0.88           O  
ATOM    824  CB  ALA A  53      14.891  -8.481 -18.635  1.00  0.88           C  
ATOM    825  H   ALA A  53      12.889  -7.042 -17.815  1.00  0.88           H  
ATOM    826  HA  ALA A  53      15.153  -6.581 -19.579  1.00  0.88           H  
ATOM    827 1HB  ALA A  53      15.672  -8.955 -19.235  1.00  0.88           H  
ATOM    828 2HB  ALA A  53      15.309  -8.153 -17.685  1.00  0.88           H  
ATOM    829 3HB  ALA A  53      14.090  -9.194 -18.456  1.00  0.88           H  
ATOM    830  N   VAL A  54      14.580  -7.604 -21.771  1.00  0.85           N  
ATOM    831  CA  VAL A  54      14.175  -8.053 -23.090  1.00  0.85           C  
ATOM    832  C   VAL A  54      15.285  -8.918 -23.677  1.00  0.85           C  
ATOM    833  O   VAL A  54      16.391  -8.958 -23.142  1.00  0.85           O  
ATOM    834  CB  VAL A  54      13.838  -6.865 -24.004  1.00  0.85           C  
ATOM    835  CG1 VAL A  54      12.691  -6.010 -23.443  1.00  0.85           C  
ATOM    836  CG2 VAL A  54      15.009  -6.046 -24.144  1.00  0.85           C  
ATOM    837  H   VAL A  54      15.501  -7.183 -21.651  1.00  0.85           H  
ATOM    838  HA  VAL A  54      13.281  -8.668 -22.993  1.00  0.85           H  
ATOM    839  HB  VAL A  54      13.529  -7.250 -24.954  1.00  0.85           H  
ATOM    840 1HG1 VAL A  54      12.485  -5.199 -24.136  1.00  0.85           H  
ATOM    841 2HG1 VAL A  54      11.797  -6.622 -23.325  1.00  0.85           H  
ATOM    842 3HG1 VAL A  54      12.973  -5.597 -22.477  1.00  0.85           H  
ATOM    843 1HG2 VAL A  54      14.809  -5.209 -24.809  1.00  0.85           H  
ATOM    844 2HG2 VAL A  54      15.302  -5.676 -23.181  1.00  0.85           H  
ATOM    845 3HG2 VAL A  54      15.777  -6.668 -24.548  1.00  0.85           H  
ATOM    846  N   PHE A  55      15.008  -9.622 -24.765  1.00  0.84           N  
ATOM    847  CA  PHE A  55      16.028 -10.500 -25.321  1.00  0.84           C  
ATOM    848  C   PHE A  55      16.311 -10.203 -26.783  1.00  0.84           C  
ATOM    849  O   PHE A  55      15.461  -9.661 -27.482  1.00  0.84           O  
ATOM    850  CB  PHE A  55      15.569 -11.945 -25.123  1.00  0.84           C  
ATOM    851  CG  PHE A  55      15.352 -12.233 -23.651  1.00  0.84           C  
ATOM    852  CD1 PHE A  55      14.112 -11.974 -23.061  1.00  0.84           C  
ATOM    853  CD2 PHE A  55      16.372 -12.712 -22.849  1.00  0.84           C  
ATOM    854  CE1 PHE A  55      13.908 -12.185 -21.714  1.00  0.84           C  
ATOM    855  CE2 PHE A  55      16.166 -12.926 -21.497  1.00  0.84           C  
ATOM    856  CZ  PHE A  55      14.933 -12.660 -20.931  1.00  0.84           C  
ATOM    857  H   PHE A  55      14.096  -9.565 -25.194  1.00  0.84           H  
ATOM    858  HA  PHE A  55      16.956 -10.355 -24.768  1.00  0.84           H  
ATOM    859 1HB  PHE A  55      14.638 -12.121 -25.660  1.00  0.84           H  
ATOM    860 2HB  PHE A  55      16.320 -12.633 -25.512  1.00  0.84           H  
ATOM    861  HD1 PHE A  55      13.300 -11.590 -23.678  1.00  0.84           H  
ATOM    862  HD2 PHE A  55      17.349 -12.911 -23.292  1.00  0.84           H  
ATOM    863  HE1 PHE A  55      12.936 -11.970 -21.270  1.00  0.84           H  
ATOM    864  HE2 PHE A  55      16.979 -13.300 -20.876  1.00  0.84           H  
ATOM    865  HZ  PHE A  55      14.775 -12.825 -19.867  1.00  0.84           H  
ATOM    866  N   LEU A  56      17.523 -10.532 -27.229  1.00  0.83           N  
ATOM    867  CA  LEU A  56      17.888 -10.367 -28.632  1.00  0.83           C  
ATOM    868  C   LEU A  56      17.588 -11.639 -29.438  1.00  0.83           C  
ATOM    869  O   LEU A  56      17.712 -12.743 -28.904  1.00  0.83           O  
ATOM    870  CB  LEU A  56      19.376  -9.999 -28.755  1.00  0.83           C  
ATOM    871  CG  LEU A  56      19.776  -8.667 -28.117  1.00  0.83           C  
ATOM    872  CD1 LEU A  56      21.278  -8.463 -28.207  1.00  0.83           C  
ATOM    873  CD2 LEU A  56      19.069  -7.568 -28.856  1.00  0.83           C  
ATOM    874  H   LEU A  56      18.192 -10.939 -26.590  1.00  0.83           H  
ATOM    875  HA  LEU A  56      17.316  -9.534 -29.013  1.00  0.83           H  
ATOM    876 1HB  LEU A  56      19.969 -10.783 -28.287  1.00  0.83           H  
ATOM    877 2HB  LEU A  56      19.644  -9.961 -29.814  1.00  0.83           H  
ATOM    878  HG  LEU A  56      19.491  -8.660 -27.066  1.00  0.83           H  
ATOM    879 1HD1 LEU A  56      21.539  -7.513 -27.759  1.00  0.83           H  
ATOM    880 2HD1 LEU A  56      21.791  -9.267 -27.680  1.00  0.83           H  
ATOM    881 3HD1 LEU A  56      21.577  -8.467 -29.247  1.00  0.83           H  
ATOM    882 1HD2 LEU A  56      19.335  -6.615 -28.439  1.00  0.83           H  
ATOM    883 2HD2 LEU A  56      19.362  -7.584 -29.869  1.00  0.83           H  
ATOM    884 3HD2 LEU A  56      17.989  -7.714 -28.796  1.00  0.83           H  
ATOM    885  N   PRO A  57      17.193 -11.498 -30.713  1.00  0.81           N  
ATOM    886  CA  PRO A  57      16.895 -10.289 -31.469  1.00  0.81           C  
ATOM    887  C   PRO A  57      15.616  -9.630 -30.986  1.00  0.81           C  
ATOM    888  O   PRO A  57      14.701 -10.311 -30.522  1.00  0.81           O  
ATOM    889  CB  PRO A  57      16.729 -10.810 -32.900  1.00  0.81           C  
ATOM    890  CG  PRO A  57      16.299 -12.255 -32.724  1.00  0.81           C  
ATOM    891  CD  PRO A  57      17.040 -12.728 -31.480  1.00  0.81           C  
ATOM    892  HA  PRO A  57      17.749  -9.605 -31.401  1.00  0.81           H  
ATOM    893 1HB  PRO A  57      15.989 -10.195 -33.438  1.00  0.81           H  
ATOM    894 2HB  PRO A  57      17.688 -10.713 -33.444  1.00  0.81           H  
ATOM    895 1HG  PRO A  57      15.206 -12.315 -32.616  1.00  0.81           H  
ATOM    896 2HG  PRO A  57      16.564 -12.840 -33.618  1.00  0.81           H  
ATOM    897 1HD  PRO A  57      16.439 -13.455 -30.915  1.00  0.81           H  
ATOM    898 2HD  PRO A  57      18.034 -13.127 -31.744  1.00  0.81           H  
ATOM    899  N   LEU A  58      15.529  -8.323 -31.163  1.00  0.80           N  
ATOM    900  CA  LEU A  58      14.323  -7.594 -30.787  1.00  0.80           C  
ATOM    901  C   LEU A  58      13.802  -6.688 -31.883  1.00  0.80           C  
ATOM    902  O   LEU A  58      14.551  -5.921 -32.476  1.00  0.80           O  
ATOM    903  CB  LEU A  58      14.606  -6.762 -29.528  1.00  0.80           C  
ATOM    904  CG  LEU A  58      13.458  -5.917 -29.025  1.00  0.80           C  
ATOM    905  CD1 LEU A  58      13.531  -5.773 -27.537  1.00  0.80           C  
ATOM    906  CD2 LEU A  58      13.567  -4.575 -29.666  1.00  0.80           C  
ATOM    907  H   LEU A  58      16.341  -7.831 -31.537  1.00  0.80           H  
ATOM    908  HA  LEU A  58      13.547  -8.320 -30.551  1.00  0.80           H  
ATOM    909 1HB  LEU A  58      14.896  -7.441 -28.724  1.00  0.80           H  
ATOM    910 2HB  LEU A  58      15.429  -6.110 -29.727  1.00  0.80           H  
ATOM    911  HG  LEU A  58      12.511  -6.388 -29.289  1.00  0.80           H  
ATOM    912 1HD1 LEU A  58      12.708  -5.163 -27.180  1.00  0.80           H  
ATOM    913 2HD1 LEU A  58      13.470  -6.759 -27.104  1.00  0.80           H  
ATOM    914 3HD1 LEU A  58      14.463  -5.307 -27.261  1.00  0.80           H  
ATOM    915 1HD2 LEU A  58      12.759  -3.960 -29.345  1.00  0.80           H  
ATOM    916 2HD2 LEU A  58      14.512  -4.127 -29.386  1.00  0.80           H  
ATOM    917 3HD2 LEU A  58      13.528  -4.681 -30.726  1.00  0.80           H  
ATOM    918  N   SER A  59      12.492  -6.764 -32.141  1.00  0.80           N  
ATOM    919  CA  SER A  59      11.875  -5.928 -33.170  1.00  0.80           C  
ATOM    920  C   SER A  59      11.525  -4.546 -32.620  1.00  0.80           C  
ATOM    921  O   SER A  59      10.714  -4.406 -31.697  1.00  0.80           O  
ATOM    922  CB  SER A  59      10.643  -6.589 -33.737  1.00  0.80           C  
ATOM    923  OG  SER A  59      10.019  -5.735 -34.652  1.00  0.80           O  
ATOM    924  H   SER A  59      11.921  -7.415 -31.620  1.00  0.80           H  
ATOM    925  HA  SER A  59      12.588  -5.805 -33.978  1.00  0.80           H  
ATOM    926 1HB  SER A  59      10.921  -7.518 -34.234  1.00  0.80           H  
ATOM    927 2HB  SER A  59       9.953  -6.834 -32.931  1.00  0.80           H  
ATOM    928  HG  SER A  59      10.698  -5.550 -35.322  1.00  0.80           H  
ATOM    929  N   LEU A  60      12.138  -3.511 -33.191  1.00  0.82           N  
ATOM    930  CA  LEU A  60      11.987  -2.154 -32.661  1.00  0.82           C  
ATOM    931  C   LEU A  60      10.581  -1.636 -32.892  1.00  0.82           C  
ATOM    932  O   LEU A  60      10.073  -0.797 -32.151  1.00  0.82           O  
ATOM    933  CB  LEU A  60      12.970  -1.193 -33.331  1.00  0.82           C  
ATOM    934  CG  LEU A  60      14.375  -1.092 -32.725  1.00  0.82           C  
ATOM    935  CD1 LEU A  60      15.028  -2.429 -32.751  1.00  0.82           C  
ATOM    936  CD2 LEU A  60      15.211  -0.088 -33.536  1.00  0.82           C  
ATOM    937  H   LEU A  60      12.724  -3.696 -34.004  1.00  0.82           H  
ATOM    938  HA  LEU A  60      12.186  -2.179 -31.593  1.00  0.82           H  
ATOM    939 1HB  LEU A  60      13.095  -1.509 -34.342  1.00  0.82           H  
ATOM    940 2HB  LEU A  60      12.531  -0.194 -33.338  1.00  0.82           H  
ATOM    941  HG  LEU A  60      14.303  -0.782 -31.695  1.00  0.82           H  
ATOM    942 1HD1 LEU A  60      16.008  -2.342 -32.315  1.00  0.82           H  
ATOM    943 2HD1 LEU A  60      14.442  -3.139 -32.186  1.00  0.82           H  
ATOM    944 3HD1 LEU A  60      15.110  -2.763 -33.775  1.00  0.82           H  
ATOM    945 1HD2 LEU A  60      16.212  -0.015 -33.105  1.00  0.82           H  
ATOM    946 2HD2 LEU A  60      15.286  -0.429 -34.569  1.00  0.82           H  
ATOM    947 3HD2 LEU A  60      14.733   0.890 -33.516  1.00  0.82           H  
ATOM    948  N   CYS A  61       9.918  -2.210 -33.883  1.00  0.86           N  
ATOM    949  CA  CYS A  61       8.587  -1.802 -34.287  1.00  0.86           C  
ATOM    950  C   CYS A  61       7.504  -2.296 -33.335  1.00  0.86           C  
ATOM    951  O   CYS A  61       6.325  -1.993 -33.528  1.00  0.86           O  
ATOM    952  CB  CYS A  61       8.308  -2.302 -35.694  1.00  0.86           C  
ATOM    953  SG  CYS A  61       9.409  -1.559 -36.964  1.00  0.86           S  
ATOM    954  H   CYS A  61      10.384  -2.936 -34.408  1.00  0.86           H  
ATOM    955  HA  CYS A  61       8.546  -0.719 -34.297  1.00  0.86           H  
ATOM    956 1HB  CYS A  61       8.431  -3.387 -35.726  1.00  0.86           H  
ATOM    957 2HB  CYS A  61       7.276  -2.075 -35.961  1.00  0.86           H  
ATOM    958  HG  CYS A  61       9.144  -0.290 -36.653  1.00  0.86           H  
ATOM    959  N   THR A  62       7.894  -3.057 -32.307  1.00  0.92           N  
ATOM    960  CA  THR A  62       6.944  -3.536 -31.321  1.00  0.92           C  
ATOM    961  C   THR A  62       7.114  -2.772 -30.009  1.00  0.92           C  
ATOM    962  O   THR A  62       6.457  -3.083 -29.013  1.00  0.92           O  
ATOM    963  CB  THR A  62       7.109  -5.043 -31.068  1.00  0.92           C  
ATOM    964  OG1 THR A  62       8.413  -5.320 -30.520  1.00  0.92           O  
ATOM    965  CG2 THR A  62       6.972  -5.780 -32.391  1.00  0.92           C  
ATOM    966  H   THR A  62       8.875  -3.317 -32.190  1.00  0.92           H  
ATOM    967  HA  THR A  62       5.934  -3.356 -31.687  1.00  0.92           H  
ATOM    968  HB  THR A  62       6.346  -5.390 -30.374  1.00  0.92           H  
ATOM    969  HG1 THR A  62       9.100  -4.771 -30.968  1.00  0.92           H  
ATOM    970 1HG2 THR A  62       7.089  -6.850 -32.227  1.00  0.92           H  
ATOM    971 2HG2 THR A  62       5.990  -5.581 -32.816  1.00  0.92           H  
ATOM    972 3HG2 THR A  62       7.743  -5.431 -33.078  1.00  0.92           H  
ATOM    973  N   LEU A  63       8.014  -1.787 -29.990  1.00  0.98           N  
ATOM    974  CA  LEU A  63       8.277  -1.060 -28.759  1.00  0.98           C  
ATOM    975  C   LEU A  63       7.367   0.135 -28.561  1.00  0.98           C  
ATOM    976  O   LEU A  63       6.957   0.797 -29.515  1.00  0.98           O  
ATOM    977  CB  LEU A  63       9.712  -0.570 -28.753  1.00  0.98           C  
ATOM    978  CG  LEU A  63      10.728  -1.638 -28.857  1.00  0.98           C  
ATOM    979  CD1 LEU A  63      12.047  -0.994 -28.907  1.00  0.98           C  
ATOM    980  CD2 LEU A  63      10.579  -2.582 -27.699  1.00  0.98           C  
ATOM    981  H   LEU A  63       8.540  -1.535 -30.828  1.00  0.98           H  
ATOM    982  HA  LEU A  63       8.135  -1.742 -27.923  1.00  0.98           H  
ATOM    983 1HB  LEU A  63       9.853   0.106 -29.598  1.00  0.98           H  
ATOM    984 2HB  LEU A  63       9.892  -0.013 -27.831  1.00  0.98           H  
ATOM    985  HG  LEU A  63      10.590  -2.193 -29.784  1.00  0.98           H  
ATOM    986 1HD1 LEU A  63      12.787  -1.740 -29.002  1.00  0.98           H  
ATOM    987 2HD1 LEU A  63      12.086  -0.331 -29.769  1.00  0.98           H  
ATOM    988 3HD1 LEU A  63      12.207  -0.426 -27.994  1.00  0.98           H  
ATOM    989 1HD2 LEU A  63      11.315  -3.362 -27.750  1.00  0.98           H  
ATOM    990 2HD2 LEU A  63      10.697  -2.038 -26.794  1.00  0.98           H  
ATOM    991 3HD2 LEU A  63       9.584  -3.026 -27.724  1.00  0.98           H  
ATOM    992  N   SER A  64       7.070   0.431 -27.304  1.00  1.02           N  
ATOM    993  CA  SER A  64       6.312   1.627 -26.988  1.00  1.02           C  
ATOM    994  C   SER A  64       7.120   2.891 -27.298  1.00  1.02           C  
ATOM    995  O   SER A  64       8.303   2.948 -26.962  1.00  1.02           O  
ATOM    996  CB  SER A  64       5.945   1.668 -25.521  1.00  1.02           C  
ATOM    997  OG  SER A  64       5.337   2.905 -25.192  1.00  1.02           O  
ATOM    998  H   SER A  64       7.397  -0.173 -26.564  1.00  1.02           H  
ATOM    999  HA  SER A  64       5.394   1.577 -27.560  1.00  1.02           H  
ATOM   1000 1HB  SER A  64       5.268   0.848 -25.284  1.00  1.02           H  
ATOM   1001 2HB  SER A  64       6.844   1.537 -24.927  1.00  1.02           H  
ATOM   1002  HG  SER A  64       4.465   2.886 -25.605  1.00  1.02           H  
ATOM   1003  N   PRO A  65       6.493   3.954 -27.838  1.00  1.03           N  
ATOM   1004  CA  PRO A  65       7.062   5.274 -28.048  1.00  1.03           C  
ATOM   1005  C   PRO A  65       7.587   5.912 -26.762  1.00  1.03           C  
ATOM   1006  O   PRO A  65       8.330   6.884 -26.820  1.00  1.03           O  
ATOM   1007  CB  PRO A  65       5.870   6.070 -28.593  1.00  1.03           C  
ATOM   1008  CG  PRO A  65       4.988   5.049 -29.249  1.00  1.03           C  
ATOM   1009  CD  PRO A  65       5.131   3.804 -28.414  1.00  1.03           C  
ATOM   1010  HA  PRO A  65       7.867   5.205 -28.797  1.00  1.03           H  
ATOM   1011 1HB  PRO A  65       5.370   6.601 -27.769  1.00  1.03           H  
ATOM   1012 2HB  PRO A  65       6.226   6.831 -29.292  1.00  1.03           H  
ATOM   1013 1HG  PRO A  65       3.950   5.415 -29.289  1.00  1.03           H  
ATOM   1014 2HG  PRO A  65       5.307   4.892 -30.292  1.00  1.03           H  
ATOM   1015 1HD  PRO A  65       4.362   3.762 -27.633  1.00  1.03           H  
ATOM   1016 2HD  PRO A  65       5.087   2.954 -29.117  1.00  1.03           H  
ATOM   1017  N   GLY A  66       7.143   5.427 -25.592  1.00  1.02           N  
ATOM   1018  CA  GLY A  66       7.611   5.998 -24.330  1.00  1.02           C  
ATOM   1019  C   GLY A  66       8.842   5.288 -23.735  1.00  1.02           C  
ATOM   1020  O   GLY A  66       9.244   5.603 -22.604  1.00  1.02           O  
ATOM   1021  H   GLY A  66       6.509   4.628 -25.549  1.00  1.02           H  
ATOM   1022 1HA  GLY A  66       7.851   7.051 -24.481  1.00  1.02           H  
ATOM   1023 2HA  GLY A  66       6.798   5.964 -23.608  1.00  1.02           H  
ATOM   1024  N   ARG A  67       9.410   4.304 -24.456  1.00  0.98           N  
ATOM   1025  CA  ARG A  67      10.532   3.531 -23.910  1.00  0.98           C  
ATOM   1026  C   ARG A  67      11.778   3.507 -24.795  1.00  0.98           C  
ATOM   1027  O   ARG A  67      11.699   3.573 -26.020  1.00  0.98           O  
ATOM   1028  CB  ARG A  67      10.081   2.110 -23.643  1.00  0.98           C  
ATOM   1029  CG  ARG A  67       8.997   1.989 -22.562  1.00  0.98           C  
ATOM   1030  CD  ARG A  67       8.468   0.618 -22.354  1.00  0.98           C  
ATOM   1031  NE  ARG A  67       7.346   0.605 -21.423  1.00  0.98           N  
ATOM   1032  CZ  ARG A  67       7.459   0.464 -20.086  1.00  0.98           C  
ATOM   1033  NH1 ARG A  67       8.618   0.321 -19.516  1.00  0.98           N  
ATOM   1034  NH2 ARG A  67       6.402   0.464 -19.309  1.00  0.98           N  
ATOM   1035  H   ARG A  67       9.048   4.069 -25.381  1.00  0.98           H  
ATOM   1036  HA  ARG A  67      10.823   3.977 -22.964  1.00  0.98           H  
ATOM   1037 1HB  ARG A  67       9.709   1.658 -24.561  1.00  0.98           H  
ATOM   1038 2HB  ARG A  67      10.938   1.549 -23.298  1.00  0.98           H  
ATOM   1039 1HG  ARG A  67       9.463   2.265 -21.627  1.00  0.98           H  
ATOM   1040 2HG  ARG A  67       8.164   2.654 -22.777  1.00  0.98           H  
ATOM   1041 1HD  ARG A  67       8.146   0.184 -23.296  1.00  0.98           H  
ATOM   1042 2HD  ARG A  67       9.236   0.011 -21.914  1.00  0.98           H  
ATOM   1043  HE  ARG A  67       6.417   0.712 -21.803  1.00  0.98           H  
ATOM   1044 1HH1 ARG A  67       9.461   0.312 -20.063  1.00  0.98           H  
ATOM   1045 2HH1 ARG A  67       8.629   0.228 -18.486  1.00  0.98           H  
ATOM   1046 1HH2 ARG A  67       5.476   0.571 -19.693  1.00  0.98           H  
ATOM   1047 2HH2 ARG A  67       6.560   0.344 -18.298  1.00  0.98           H  
ATOM   1048  N   CYS A  68      12.932   3.362 -24.144  1.00  0.94           N  
ATOM   1049  CA  CYS A  68      14.253   3.314 -24.761  1.00  0.94           C  
ATOM   1050  C   CYS A  68      14.874   1.930 -24.649  1.00  0.94           C  
ATOM   1051  O   CYS A  68      14.585   1.203 -23.697  1.00  0.94           O  
ATOM   1052  CB  CYS A  68      15.178   4.223 -24.000  1.00  0.94           C  
ATOM   1053  SG  CYS A  68      14.613   5.899 -23.859  1.00  0.94           S  
ATOM   1054  H   CYS A  68      12.895   3.317 -23.135  1.00  0.94           H  
ATOM   1055  HA  CYS A  68      14.184   3.614 -25.802  1.00  0.94           H  
ATOM   1056 1HB  CYS A  68      15.331   3.816 -23.018  1.00  0.94           H  
ATOM   1057 2HB  CYS A  68      16.136   4.233 -24.510  1.00  0.94           H  
ATOM   1058  HG  CYS A  68      15.602   6.289 -23.051  1.00  0.94           H  
ATOM   1059  N   LEU A  69      15.782   1.583 -25.559  1.00  0.93           N  
ATOM   1060  CA  LEU A  69      16.503   0.318 -25.407  1.00  0.93           C  
ATOM   1061  C   LEU A  69      17.904   0.534 -24.863  1.00  0.93           C  
ATOM   1062  O   LEU A  69      18.617   1.443 -25.294  1.00  0.93           O  
ATOM   1063  CB  LEU A  69      16.642  -0.425 -26.735  1.00  0.93           C  
ATOM   1064  CG  LEU A  69      15.382  -0.898 -27.431  1.00  0.93           C  
ATOM   1065  CD1 LEU A  69      15.780  -1.490 -28.784  1.00  0.93           C  
ATOM   1066  CD2 LEU A  69      14.707  -1.936 -26.552  1.00  0.93           C  
ATOM   1067  H   LEU A  69      16.003   2.220 -26.328  1.00  0.93           H  
ATOM   1068  HA  LEU A  69      15.959  -0.318 -24.708  1.00  0.93           H  
ATOM   1069 1HB  LEU A  69      17.177   0.209 -27.423  1.00  0.93           H  
ATOM   1070 2HB  LEU A  69      17.257  -1.309 -26.554  1.00  0.93           H  
ATOM   1071  HG  LEU A  69      14.710  -0.072 -27.593  1.00  0.93           H  
ATOM   1072 1HD1 LEU A  69      14.926  -1.846 -29.321  1.00  0.93           H  
ATOM   1073 2HD1 LEU A  69      16.264  -0.731 -29.375  1.00  0.93           H  
ATOM   1074 3HD1 LEU A  69      16.465  -2.315 -28.612  1.00  0.93           H  
ATOM   1075 1HD2 LEU A  69      13.804  -2.308 -27.010  1.00  0.93           H  
ATOM   1076 2HD2 LEU A  69      15.363  -2.752 -26.387  1.00  0.93           H  
ATOM   1077 3HD2 LEU A  69      14.477  -1.483 -25.600  1.00  0.93           H  
ATOM   1078  N   ARG A  70      18.340  -0.352 -23.979  1.00  0.94           N  
ATOM   1079  CA  ARG A  70      19.710  -0.291 -23.499  1.00  0.94           C  
ATOM   1080  C   ARG A  70      20.328  -1.670 -23.559  1.00  0.94           C  
ATOM   1081  O   ARG A  70      19.811  -2.639 -22.995  1.00  0.94           O  
ATOM   1082  CB  ARG A  70      19.791   0.257 -22.085  1.00  0.94           C  
ATOM   1083  CG  ARG A  70      21.223   0.441 -21.581  1.00  0.94           C  
ATOM   1084  CD  ARG A  70      21.276   1.156 -20.277  1.00  0.94           C  
ATOM   1085  NE  ARG A  70      22.648   1.383 -19.846  1.00  0.94           N  
ATOM   1086  CZ  ARG A  70      23.005   2.099 -18.760  1.00  0.94           C  
ATOM   1087  NH1 ARG A  70      22.085   2.654 -18.003  1.00  0.94           N  
ATOM   1088  NH2 ARG A  70      24.282   2.247 -18.458  1.00  0.94           N  
ATOM   1089  H   ARG A  70      17.704  -1.062 -23.617  1.00  0.94           H  
ATOM   1090  HA  ARG A  70      20.285   0.364 -24.147  1.00  0.94           H  
ATOM   1091 1HB  ARG A  70      19.292   1.223 -22.039  1.00  0.94           H  
ATOM   1092 2HB  ARG A  70      19.270  -0.418 -21.402  1.00  0.94           H  
ATOM   1093 1HG  ARG A  70      21.691  -0.540 -21.455  1.00  0.94           H  
ATOM   1094 2HG  ARG A  70      21.792   1.016 -22.319  1.00  0.94           H  
ATOM   1095 1HD  ARG A  70      20.783   2.124 -20.373  1.00  0.94           H  
ATOM   1096 2HD  ARG A  70      20.772   0.562 -19.515  1.00  0.94           H  
ATOM   1097  HE  ARG A  70      23.388   0.973 -20.404  1.00  0.94           H  
ATOM   1098 1HH1 ARG A  70      21.107   2.541 -18.231  1.00  0.94           H  
ATOM   1099 2HH1 ARG A  70      22.355   3.190 -17.192  1.00  0.94           H  
ATOM   1100 1HH2 ARG A  70      24.992   1.822 -19.040  1.00  0.94           H  
ATOM   1101 2HH2 ARG A  70      24.549   2.783 -17.646  1.00  0.94           H  
ATOM   1102  N   LEU A  71      21.454  -1.760 -24.252  1.00  0.99           N  
ATOM   1103  CA  LEU A  71      22.089  -3.037 -24.449  1.00  0.99           C  
ATOM   1104  C   LEU A  71      23.493  -3.004 -23.860  1.00  0.99           C  
ATOM   1105  O   LEU A  71      24.255  -2.059 -24.083  1.00  0.99           O  
ATOM   1106  CB  LEU A  71      22.137  -3.294 -25.960  1.00  0.99           C  
ATOM   1107  CG  LEU A  71      20.775  -3.193 -26.700  1.00  0.99           C  
ATOM   1108  CD1 LEU A  71      20.496  -1.758 -27.170  1.00  0.99           C  
ATOM   1109  CD2 LEU A  71      20.752  -4.123 -27.861  1.00  0.99           C  
ATOM   1110  H   LEU A  71      21.843  -0.937 -24.688  1.00  0.99           H  
ATOM   1111  HA  LEU A  71      21.516  -3.817 -23.956  1.00  0.99           H  
ATOM   1112 1HB  LEU A  71      22.855  -2.631 -26.428  1.00  0.99           H  
ATOM   1113 2HB  LEU A  71      22.446  -4.304 -26.074  1.00  0.99           H  
ATOM   1114  HG  LEU A  71      20.029  -3.450 -26.029  1.00  0.99           H  
ATOM   1115 1HD1 LEU A  71      19.525  -1.723 -27.662  1.00  0.99           H  
ATOM   1116 2HD1 LEU A  71      20.493  -1.077 -26.334  1.00  0.99           H  
ATOM   1117 3HD1 LEU A  71      21.258  -1.457 -27.862  1.00  0.99           H  
ATOM   1118 1HD2 LEU A  71      19.778  -4.065 -28.343  1.00  0.99           H  
ATOM   1119 2HD2 LEU A  71      21.520  -3.839 -28.563  1.00  0.99           H  
ATOM   1120 3HD2 LEU A  71      20.923  -5.135 -27.511  1.00  0.99           H  
ATOM   1121  N   SER A  72      23.873  -4.077 -23.168  1.00  1.04           N  
ATOM   1122  CA  SER A  72      25.185  -4.115 -22.540  1.00  1.04           C  
ATOM   1123  C   SER A  72      25.621  -5.569 -22.308  1.00  1.04           C  
ATOM   1124  O   SER A  72      24.799  -6.479 -22.426  1.00  1.04           O  
ATOM   1125  CB  SER A  72      25.077  -3.437 -21.182  1.00  1.04           C  
ATOM   1126  OG  SER A  72      24.419  -4.285 -20.283  1.00  1.04           O  
ATOM   1127  H   SER A  72      23.198  -4.815 -22.971  1.00  1.04           H  
ATOM   1128  HA  SER A  72      25.887  -3.604 -23.194  1.00  1.04           H  
ATOM   1129 1HB  SER A  72      26.027  -3.141 -20.794  1.00  1.04           H  
ATOM   1130 2HB  SER A  72      24.495  -2.522 -21.295  1.00  1.04           H  
ATOM   1131  HG  SER A  72      23.500  -4.389 -20.625  1.00  1.04           H  
ATOM   1132  N   PRO A  73      26.888  -5.831 -21.920  1.00  1.08           N  
ATOM   1133  CA  PRO A  73      27.415  -7.131 -21.536  1.00  1.08           C  
ATOM   1134  C   PRO A  73      26.659  -7.736 -20.351  1.00  1.08           C  
ATOM   1135  O   PRO A  73      26.839  -8.915 -20.040  1.00  1.08           O  
ATOM   1136  CB  PRO A  73      28.863  -6.811 -21.137  1.00  1.08           C  
ATOM   1137  CG  PRO A  73      29.198  -5.548 -21.877  1.00  1.08           C  
ATOM   1138  CD  PRO A  73      27.925  -4.762 -21.853  1.00  1.08           C  
ATOM   1139  HA  PRO A  73      27.384  -7.804 -22.403  1.00  1.08           H  
ATOM   1140 1HB  PRO A  73      28.926  -6.693 -20.042  1.00  1.08           H  
ATOM   1141 2HB  PRO A  73      29.520  -7.653 -21.402  1.00  1.08           H  
ATOM   1142 1HG  PRO A  73      30.030  -5.027 -21.380  1.00  1.08           H  
ATOM   1143 2HG  PRO A  73      29.531  -5.774 -22.903  1.00  1.08           H  
ATOM   1144 1HD  PRO A  73      27.886  -4.239 -20.896  1.00  1.08           H  
ATOM   1145 2HD  PRO A  73      27.907  -4.091 -22.695  1.00  1.08           H  
ATOM   1146  N   PHE A  74      25.867  -6.918 -19.644  1.00  1.07           N  
ATOM   1147  CA  PHE A  74      25.160  -7.363 -18.469  1.00  1.07           C  
ATOM   1148  C   PHE A  74      23.676  -7.589 -18.741  1.00  1.07           C  
ATOM   1149  O   PHE A  74      22.905  -7.844 -17.812  1.00  1.07           O  
ATOM   1150  CB  PHE A  74      25.346  -6.282 -17.427  1.00  1.07           C  
ATOM   1151  CG  PHE A  74      26.794  -6.043 -17.213  1.00  1.07           C  
ATOM   1152  CD1 PHE A  74      27.387  -4.914 -17.761  1.00  1.07           C  
ATOM   1153  CD2 PHE A  74      27.577  -6.937 -16.515  1.00  1.07           C  
ATOM   1154  CE1 PHE A  74      28.735  -4.683 -17.608  1.00  1.07           C  
ATOM   1155  CE2 PHE A  74      28.928  -6.710 -16.358  1.00  1.07           C  
ATOM   1156  CZ  PHE A  74      29.508  -5.581 -16.905  1.00  1.07           C  
ATOM   1157  H   PHE A  74      25.680  -5.957 -19.922  1.00  1.07           H  
ATOM   1158  HA  PHE A  74      25.603  -8.298 -18.123  1.00  1.07           H  
ATOM   1159 1HB  PHE A  74      24.879  -5.354 -17.763  1.00  1.07           H  
ATOM   1160 2HB  PHE A  74      24.890  -6.578 -16.485  1.00  1.07           H  
ATOM   1161  HD1 PHE A  74      26.769  -4.212 -18.323  1.00  1.07           H  
ATOM   1162  HD2 PHE A  74      27.118  -7.831 -16.091  1.00  1.07           H  
ATOM   1163  HE1 PHE A  74      29.189  -3.793 -18.044  1.00  1.07           H  
ATOM   1164  HE2 PHE A  74      29.538  -7.422 -15.805  1.00  1.07           H  
ATOM   1165  HZ  PHE A  74      30.575  -5.402 -16.783  1.00  1.07           H  
ATOM   1166  N   GLY A  75      23.272  -7.517 -20.013  1.00  1.03           N  
ATOM   1167  CA  GLY A  75      21.875  -7.729 -20.365  1.00  1.03           C  
ATOM   1168  C   GLY A  75      21.268  -6.611 -21.212  1.00  1.03           C  
ATOM   1169  O   GLY A  75      21.837  -5.524 -21.368  1.00  1.03           O  
ATOM   1170  H   GLY A  75      23.938  -7.300 -20.755  1.00  1.03           H  
ATOM   1171 1HA  GLY A  75      21.790  -8.671 -20.906  1.00  1.03           H  
ATOM   1172 2HA  GLY A  75      21.288  -7.844 -19.456  1.00  1.03           H  
ATOM   1173  N   HIS A  76      20.101  -6.920 -21.776  1.00  0.97           N  
ATOM   1174  CA  HIS A  76      19.329  -6.024 -22.634  1.00  0.97           C  
ATOM   1175  C   HIS A  76      18.015  -5.641 -21.960  1.00  0.97           C  
ATOM   1176  O   HIS A  76      17.263  -6.519 -21.527  1.00  0.97           O  
ATOM   1177  CB  HIS A  76      19.091  -6.674 -24.005  1.00  0.97           C  
ATOM   1178  CG  HIS A  76      18.335  -5.848 -25.017  1.00  0.97           C  
ATOM   1179  ND1 HIS A  76      17.860  -6.388 -26.176  1.00  0.97           N  
ATOM   1180  CD2 HIS A  76      17.960  -4.551 -25.045  1.00  0.97           C  
ATOM   1181  CE1 HIS A  76      17.257  -5.460 -26.879  1.00  0.97           C  
ATOM   1182  NE2 HIS A  76      17.311  -4.350 -26.221  1.00  0.97           N  
ATOM   1183  H   HIS A  76      19.718  -7.837 -21.593  1.00  0.97           H  
ATOM   1184  HA  HIS A  76      19.886  -5.106 -22.796  1.00  0.97           H  
ATOM   1185 1HB  HIS A  76      20.053  -6.933 -24.449  1.00  0.97           H  
ATOM   1186 2HB  HIS A  76      18.539  -7.605 -23.868  1.00  0.97           H  
ATOM   1187  HD1 HIS A  76      17.964  -7.335 -26.471  1.00  0.97           H  
ATOM   1188  HD2 HIS A  76      18.086  -3.716 -24.374  1.00  0.97           H  
ATOM   1189  HE1 HIS A  76      16.823  -5.693 -27.840  1.00  0.97           H  
ATOM   1190  N   SER A  77      17.768  -4.345 -21.798  1.00  0.91           N  
ATOM   1191  CA  SER A  77      16.538  -3.922 -21.146  1.00  0.91           C  
ATOM   1192  C   SER A  77      15.807  -2.806 -21.887  1.00  0.91           C  
ATOM   1193  O   SER A  77      16.396  -2.016 -22.632  1.00  0.91           O  
ATOM   1194  CB  SER A  77      16.849  -3.467 -19.732  1.00  0.91           C  
ATOM   1195  OG  SER A  77      17.688  -2.346 -19.727  1.00  0.91           O  
ATOM   1196  H   SER A  77      18.437  -3.659 -22.150  1.00  0.91           H  
ATOM   1197  HA  SER A  77      15.862  -4.773 -21.089  1.00  0.91           H  
ATOM   1198 1HB  SER A  77      15.913  -3.225 -19.221  1.00  0.91           H  
ATOM   1199 2HB  SER A  77      17.318  -4.282 -19.185  1.00  0.91           H  
ATOM   1200  HG  SER A  77      17.222  -1.670 -20.224  1.00  0.91           H  
ATOM   1201  N   LEU A  78      14.504  -2.740 -21.644  1.00  0.88           N  
ATOM   1202  CA  LEU A  78      13.640  -1.690 -22.166  1.00  0.88           C  
ATOM   1203  C   LEU A  78      13.242  -0.787 -20.989  1.00  0.88           C  
ATOM   1204  O   LEU A  78      12.733  -1.284 -19.978  1.00  0.88           O  
ATOM   1205  CB  LEU A  78      12.431  -2.347 -22.837  1.00  0.88           C  
ATOM   1206  CG  LEU A  78      11.378  -1.466 -23.451  1.00  0.88           C  
ATOM   1207  CD1 LEU A  78      11.939  -0.728 -24.631  1.00  0.88           C  
ATOM   1208  CD2 LEU A  78      10.210  -2.332 -23.867  1.00  0.88           C  
ATOM   1209  H   LEU A  78      14.085  -3.456 -21.049  1.00  0.88           H  
ATOM   1210  HA  LEU A  78      14.187  -1.102 -22.897  1.00  0.88           H  
ATOM   1211 1HB  LEU A  78      12.814  -2.966 -23.641  1.00  0.88           H  
ATOM   1212 2HB  LEU A  78      11.943  -2.999 -22.109  1.00  0.88           H  
ATOM   1213  HG  LEU A  78      11.074  -0.744 -22.734  1.00  0.88           H  
ATOM   1214 1HD1 LEU A  78      11.188  -0.094 -25.080  1.00  0.88           H  
ATOM   1215 2HD1 LEU A  78      12.761  -0.132 -24.317  1.00  0.88           H  
ATOM   1216 3HD1 LEU A  78      12.265  -1.441 -25.349  1.00  0.88           H  
ATOM   1217 1HD2 LEU A  78       9.432  -1.714 -24.309  1.00  0.88           H  
ATOM   1218 2HD2 LEU A  78      10.548  -3.068 -24.596  1.00  0.88           H  
ATOM   1219 3HD2 LEU A  78       9.812  -2.850 -22.989  1.00  0.88           H  
ATOM   1220  N   THR A  79      13.533   0.517 -21.087  1.00  0.88           N  
ATOM   1221  CA  THR A  79      13.304   1.453 -19.966  1.00  0.88           C  
ATOM   1222  C   THR A  79      12.563   2.746 -20.338  1.00  0.88           C  
ATOM   1223  O   THR A  79      12.787   3.333 -21.393  1.00  0.88           O  
ATOM   1224  CB  THR A  79      14.644   1.795 -19.258  1.00  0.88           C  
ATOM   1225  OG1 THR A  79      15.234   0.591 -18.746  1.00  0.88           O  
ATOM   1226  CG2 THR A  79      14.434   2.771 -18.067  1.00  0.88           C  
ATOM   1227  H   THR A  79      13.933   0.859 -21.962  1.00  0.88           H  
ATOM   1228  HA  THR A  79      12.687   0.940 -19.240  1.00  0.88           H  
ATOM   1229  HB  THR A  79      15.318   2.220 -19.986  1.00  0.88           H  
ATOM   1230  HG1 THR A  79      15.030   0.503 -17.823  1.00  0.88           H  
ATOM   1231 1HG2 THR A  79      15.394   2.974 -17.596  1.00  0.88           H  
ATOM   1232 2HG2 THR A  79      14.008   3.702 -18.394  1.00  0.88           H  
ATOM   1233 3HG2 THR A  79      13.768   2.316 -17.346  1.00  0.88           H  
ATOM   1234  N   LEU A  80      11.670   3.205 -19.470  1.00  0.90           N  
ATOM   1235  CA  LEU A  80      10.964   4.457 -19.761  1.00  0.90           C  
ATOM   1236  C   LEU A  80      11.900   5.652 -19.953  1.00  0.90           C  
ATOM   1237  O   LEU A  80      12.851   5.868 -19.184  1.00  0.90           O  
ATOM   1238  CB  LEU A  80       9.984   4.788 -18.638  1.00  0.90           C  
ATOM   1239  CG  LEU A  80       8.796   3.898 -18.548  1.00  0.90           C  
ATOM   1240  CD1 LEU A  80       8.048   4.212 -17.329  1.00  0.90           C  
ATOM   1241  CD2 LEU A  80       7.905   4.139 -19.752  1.00  0.90           C  
ATOM   1242  H   LEU A  80      11.483   2.673 -18.615  1.00  0.90           H  
ATOM   1243  HA  LEU A  80      10.396   4.322 -20.678  1.00  0.90           H  
ATOM   1244 1HB  LEU A  80      10.512   4.730 -17.684  1.00  0.90           H  
ATOM   1245 2HB  LEU A  80       9.627   5.808 -18.772  1.00  0.90           H  
ATOM   1246  HG  LEU A  80       9.124   2.862 -18.504  1.00  0.90           H  
ATOM   1247 1HD1 LEU A  80       7.186   3.552 -17.268  1.00  0.90           H  
ATOM   1248 2HD1 LEU A  80       8.671   4.085 -16.465  1.00  0.90           H  
ATOM   1249 3HD1 LEU A  80       7.724   5.246 -17.381  1.00  0.90           H  
ATOM   1250 1HD2 LEU A  80       7.029   3.497 -19.696  1.00  0.90           H  
ATOM   1251 2HD2 LEU A  80       7.591   5.182 -19.763  1.00  0.90           H  
ATOM   1252 3HD2 LEU A  80       8.443   3.938 -20.647  1.00  0.90           H  
ATOM   1253  N   GLY A  81      11.576   6.479 -20.945  1.00  0.94           N  
ATOM   1254  CA  GLY A  81      12.359   7.675 -21.271  1.00  0.94           C  
ATOM   1255  C   GLY A  81      12.543   8.616 -20.082  1.00  0.94           C  
ATOM   1256  O   GLY A  81      13.549   9.312 -19.982  1.00  0.94           O  
ATOM   1257  H   GLY A  81      10.774   6.242 -21.538  1.00  0.94           H  
ATOM   1258 1HA  GLY A  81      13.331   7.376 -21.651  1.00  0.94           H  
ATOM   1259 2HA  GLY A  81      11.865   8.210 -22.077  1.00  0.94           H  
ATOM   1260  N   SER A  82      11.571   8.622 -19.169  1.00  0.98           N  
ATOM   1261  CA  SER A  82      11.592   9.458 -17.970  1.00  0.98           C  
ATOM   1262  C   SER A  82      12.616   9.034 -16.907  1.00  0.98           C  
ATOM   1263  O   SER A  82      12.907   9.800 -15.986  1.00  0.98           O  
ATOM   1264  CB  SER A  82      10.196   9.517 -17.378  1.00  0.98           C  
ATOM   1265  OG  SER A  82       9.734   8.244 -16.971  1.00  0.98           O  
ATOM   1266  H   SER A  82      10.779   8.014 -19.328  1.00  0.98           H  
ATOM   1267  HA  SER A  82      11.856  10.468 -18.283  1.00  0.98           H  
ATOM   1268 1HB  SER A  82      10.209  10.184 -16.517  1.00  0.98           H  
ATOM   1269 2HB  SER A  82       9.508   9.940 -18.106  1.00  0.98           H  
ATOM   1270  HG  SER A  82      10.455   7.794 -16.476  1.00  0.98           H  
ATOM   1271  N   HIS A  83      13.160   7.824 -17.033  1.00  1.01           N  
ATOM   1272  CA  HIS A  83      14.159   7.315 -16.097  1.00  1.01           C  
ATOM   1273  C   HIS A  83      15.508   7.126 -16.795  1.00  1.01           C  
ATOM   1274  O   HIS A  83      16.573   7.046 -16.169  1.00  1.01           O  
ATOM   1275  CB  HIS A  83      13.650   6.018 -15.488  1.00  1.01           C  
ATOM   1276  CG  HIS A  83      12.408   6.236 -14.674  1.00  1.01           C  
ATOM   1277  ND1 HIS A  83      11.152   6.368 -15.241  1.00  1.01           N  
ATOM   1278  CD2 HIS A  83      12.228   6.330 -13.337  1.00  1.01           C  
ATOM   1279  CE1 HIS A  83      10.259   6.534 -14.279  1.00  1.01           C  
ATOM   1280  NE2 HIS A  83      10.886   6.513 -13.120  1.00  1.01           N  
ATOM   1281  H   HIS A  83      12.890   7.232 -17.814  1.00  1.01           H  
ATOM   1282  HA  HIS A  83      14.305   8.031 -15.290  1.00  1.01           H  
ATOM   1283 1HB  HIS A  83      13.421   5.307 -16.287  1.00  1.01           H  
ATOM   1284 2HB  HIS A  83      14.416   5.575 -14.854  1.00  1.01           H  
ATOM   1285  HD2 HIS A  83      13.004   6.265 -12.574  1.00  1.01           H  
ATOM   1286  HE1 HIS A  83       9.191   6.661 -14.420  1.00  1.01           H  
ATOM   1287  HE2 HIS A  83      10.453   6.612 -12.212  1.00  1.01           H  
ATOM   1288  N   CYS A  84      15.467   7.122 -18.114  1.00  1.04           N  
ATOM   1289  CA  CYS A  84      16.653   6.928 -18.918  1.00  1.04           C  
ATOM   1290  C   CYS A  84      17.538   8.152 -18.976  1.00  1.04           C  
ATOM   1291  O   CYS A  84      17.505   8.907 -19.946  1.00  1.04           O  
ATOM   1292  CB  CYS A  84      16.296   6.551 -20.331  1.00  1.04           C  
ATOM   1293  SG  CYS A  84      15.516   5.031 -20.485  1.00  1.04           S  
ATOM   1294  H   CYS A  84      14.562   7.176 -18.577  1.00  1.04           H  
ATOM   1295  HA  CYS A  84      17.222   6.108 -18.481  1.00  1.04           H  
ATOM   1296 1HB  CYS A  84      15.620   7.299 -20.729  1.00  1.04           H  
ATOM   1297 2HB  CYS A  84      17.189   6.541 -20.949  1.00  1.04           H  
ATOM   1298  HG  CYS A  84      14.374   5.385 -19.863  1.00  1.04           H  
ATOM   1299  N   GLU A  85      18.376   8.314 -17.962  1.00  1.08           N  
ATOM   1300  CA  GLU A  85      19.289   9.456 -17.871  1.00  1.08           C  
ATOM   1301  C   GLU A  85      20.024   9.701 -19.196  1.00  1.08           C  
ATOM   1302  O   GLU A  85      20.209  10.847 -19.610  1.00  1.08           O  
ATOM   1303  CB  GLU A  85      20.313   9.222 -16.761  1.00  1.08           C  
ATOM   1304  CG  GLU A  85      21.264  10.391 -16.517  1.00  1.08           C  
ATOM   1305  CD  GLU A  85      22.227  10.142 -15.370  1.00  1.08           C  
ATOM   1306  OE1 GLU A  85      22.194   9.070 -14.813  1.00  1.08           O  
ATOM   1307  OE2 GLU A  85      22.983  11.029 -15.047  1.00  1.08           O  
ATOM   1308  H   GLU A  85      18.289   7.649 -17.193  1.00  1.08           H  
ATOM   1309  HA  GLU A  85      18.714  10.345 -17.628  1.00  1.08           H  
ATOM   1310 1HB  GLU A  85      19.792   9.012 -15.828  1.00  1.08           H  
ATOM   1311 2HB  GLU A  85      20.916   8.345 -17.004  1.00  1.08           H  
ATOM   1312 1HG  GLU A  85      21.837  10.575 -17.427  1.00  1.08           H  
ATOM   1313 2HG  GLU A  85      20.675  11.284 -16.306  1.00  1.08           H  
ATOM   1314  N   ILE A  86      20.433   8.628 -19.877  1.00  1.16           N  
ATOM   1315  CA  ILE A  86      21.152   8.780 -21.137  1.00  1.16           C  
ATOM   1316  C   ILE A  86      20.249   9.464 -22.171  1.00  1.16           C  
ATOM   1317  O   ILE A  86      20.667  10.401 -22.853  1.00  1.16           O  
ATOM   1318  CB  ILE A  86      21.577   7.419 -21.706  1.00  1.16           C  
ATOM   1319  CG1 ILE A  86      22.617   6.751 -20.817  1.00  1.16           C  
ATOM   1320  CG2 ILE A  86      22.158   7.646 -23.096  1.00  1.16           C  
ATOM   1321  CD1 ILE A  86      22.845   5.287 -21.173  1.00  1.16           C  
ATOM   1322  H   ILE A  86      20.250   7.711 -19.501  1.00  1.16           H  
ATOM   1323  HA  ILE A  86      22.032   9.398 -20.974  1.00  1.16           H  
ATOM   1324  HB  ILE A  86      20.716   6.756 -21.773  1.00  1.16           H  
ATOM   1325 1HG1 ILE A  86      23.562   7.283 -20.909  1.00  1.16           H  
ATOM   1326 2HG1 ILE A  86      22.287   6.808 -19.779  1.00  1.16           H  
ATOM   1327 1HG2 ILE A  86      22.464   6.702 -23.523  1.00  1.16           H  
ATOM   1328 2HG2 ILE A  86      21.406   8.106 -23.727  1.00  1.16           H  
ATOM   1329 3HG2 ILE A  86      23.022   8.305 -23.025  1.00  1.16           H  
ATOM   1330 1HD1 ILE A  86      23.594   4.861 -20.506  1.00  1.16           H  
ATOM   1331 2HD1 ILE A  86      21.909   4.735 -21.068  1.00  1.16           H  
ATOM   1332 3HD1 ILE A  86      23.193   5.216 -22.200  1.00  1.16           H  
ATOM   1333  N   CYS A  87      18.999   9.007 -22.272  1.00  1.31           N  
ATOM   1334  CA  CYS A  87      18.021   9.564 -23.207  1.00  1.31           C  
ATOM   1335  C   CYS A  87      17.770  11.019 -22.911  1.00  1.31           C  
ATOM   1336  O   CYS A  87      17.618  11.842 -23.817  1.00  1.31           O  
ATOM   1337  CB  CYS A  87      16.690   8.857 -23.114  1.00  1.31           C  
ATOM   1338  SG  CYS A  87      15.490   9.396 -24.322  1.00  1.31           S  
ATOM   1339  H   CYS A  87      18.707   8.257 -21.660  1.00  1.31           H  
ATOM   1340  HA  CYS A  87      18.410   9.463 -24.218  1.00  1.31           H  
ATOM   1341 1HB  CYS A  87      16.839   7.799 -23.228  1.00  1.31           H  
ATOM   1342 2HB  CYS A  87      16.260   9.030 -22.132  1.00  1.31           H  
ATOM   1343  HG  CYS A  87      15.275  10.592 -23.774  1.00  1.31           H  
ATOM   1344  N   ILE A  88      17.684  11.318 -21.625  1.00  1.56           N  
ATOM   1345  CA  ILE A  88      17.432  12.662 -21.171  1.00  1.56           C  
ATOM   1346  C   ILE A  88      18.584  13.558 -21.621  1.00  1.56           C  
ATOM   1347  O   ILE A  88      18.357  14.595 -22.241  1.00  1.56           O  
ATOM   1348  CB  ILE A  88      17.239  12.653 -19.649  1.00  1.56           C  
ATOM   1349  CG1 ILE A  88      15.909  11.896 -19.338  1.00  1.56           C  
ATOM   1350  CG2 ILE A  88      17.228  14.061 -19.104  1.00  1.56           C  
ATOM   1351  CD1 ILE A  88      15.704  11.514 -17.887  1.00  1.56           C  
ATOM   1352  H   ILE A  88      17.795  10.567 -20.942  1.00  1.56           H  
ATOM   1353  HA  ILE A  88      16.512  13.020 -21.627  1.00  1.56           H  
ATOM   1354  HB  ILE A  88      18.045  12.100 -19.187  1.00  1.56           H  
ATOM   1355 1HG1 ILE A  88      15.076  12.524 -19.643  1.00  1.56           H  
ATOM   1356 2HG1 ILE A  88      15.884  10.977 -19.932  1.00  1.56           H  
ATOM   1357 1HG2 ILE A  88      17.091  14.030 -18.025  1.00  1.56           H  
ATOM   1358 2HG2 ILE A  88      18.178  14.546 -19.335  1.00  1.56           H  
ATOM   1359 3HG2 ILE A  88      16.413  14.621 -19.560  1.00  1.56           H  
ATOM   1360 1HD1 ILE A  88      14.751  10.992 -17.788  1.00  1.56           H  
ATOM   1361 2HD1 ILE A  88      16.499  10.858 -17.564  1.00  1.56           H  
ATOM   1362 3HD1 ILE A  88      15.696  12.406 -17.271  1.00  1.56           H  
ATOM   1363  N   ASN A  89      19.826  13.131 -21.420  1.00  1.91           N  
ATOM   1364  CA  ASN A  89      20.951  13.928 -21.900  1.00  1.91           C  
ATOM   1365  C   ASN A  89      20.932  14.031 -23.440  1.00  1.91           C  
ATOM   1366  O   ASN A  89      21.171  15.094 -24.028  1.00  1.91           O  
ATOM   1367  CB  ASN A  89      22.245  13.325 -21.405  1.00  1.91           C  
ATOM   1368  CG  ASN A  89      22.447  13.555 -19.926  1.00  1.91           C  
ATOM   1369  OD1 ASN A  89      21.866  14.475 -19.335  1.00  1.91           O  
ATOM   1370  ND2 ASN A  89      23.259  12.732 -19.316  1.00  1.91           N  
ATOM   1371  H   ASN A  89      19.991  12.263 -20.906  1.00  1.91           H  
ATOM   1372  HA  ASN A  89      20.856  14.938 -21.501  1.00  1.91           H  
ATOM   1373 1HB  ASN A  89      22.236  12.247 -21.594  1.00  1.91           H  
ATOM   1374 2HB  ASN A  89      23.083  13.749 -21.954  1.00  1.91           H  
ATOM   1375 1HD2 ASN A  89      23.429  12.834 -18.334  1.00  1.91           H  
ATOM   1376 2HD2 ASN A  89      23.704  12.000 -19.826  1.00  1.91           H  
ATOM   1377  N   ARG A  90      20.512  12.954 -24.102  1.00  2.35           N  
ATOM   1378  CA  ARG A  90      20.445  12.916 -25.555  1.00  2.35           C  
ATOM   1379  C   ARG A  90      19.192  13.577 -26.102  1.00  2.35           C  
ATOM   1380  O   ARG A  90      19.003  13.633 -27.312  1.00  2.35           O  
ATOM   1381  CB  ARG A  90      20.527  11.503 -26.107  1.00  2.35           C  
ATOM   1382  CG  ARG A  90      21.866  10.798 -25.941  1.00  2.35           C  
ATOM   1383  CD  ARG A  90      21.827   9.460 -26.566  1.00  2.35           C  
ATOM   1384  NE  ARG A  90      23.084   8.754 -26.446  1.00  2.35           N  
ATOM   1385  CZ  ARG A  90      23.295   7.527 -26.948  1.00  2.35           C  
ATOM   1386  NH1 ARG A  90      22.320   6.937 -27.577  1.00  2.35           N  
ATOM   1387  NH2 ARG A  90      24.460   6.933 -26.805  1.00  2.35           N  
ATOM   1388  H   ARG A  90      20.305  12.100 -23.586  1.00  2.35           H  
ATOM   1389  HA  ARG A  90      21.307  13.461 -25.940  1.00  2.35           H  
ATOM   1390 1HB  ARG A  90      19.776  10.890 -25.615  1.00  2.35           H  
ATOM   1391 2HB  ARG A  90      20.290  11.517 -27.170  1.00  2.35           H  
ATOM   1392 1HG  ARG A  90      22.647  11.381 -26.427  1.00  2.35           H  
ATOM   1393 2HG  ARG A  90      22.101  10.684 -24.885  1.00  2.35           H  
ATOM   1394 1HD  ARG A  90      21.051   8.861 -26.091  1.00  2.35           H  
ATOM   1395 2HD  ARG A  90      21.600   9.564 -27.628  1.00  2.35           H  
ATOM   1396  HE  ARG A  90      23.845   9.209 -25.960  1.00  2.35           H  
ATOM   1397 1HH1 ARG A  90      21.442   7.405 -27.679  1.00  2.35           H  
ATOM   1398 2HH1 ARG A  90      22.421   5.995 -27.958  1.00  2.35           H  
ATOM   1399 1HH2 ARG A  90      25.209   7.403 -26.318  1.00  2.35           H  
ATOM   1400 2HH2 ARG A  90      24.607   6.017 -27.193  1.00  2.35           H  
ATOM   1401  N   SER A  91      18.369  14.170 -25.241  1.00  2.85           N  
ATOM   1402  CA  SER A  91      17.171  14.849 -25.693  1.00  2.85           C  
ATOM   1403  C   SER A  91      17.562  16.187 -26.309  1.00  2.85           C  
ATOM   1404  O   SER A  91      16.738  16.874 -26.907  1.00  2.85           O  
ATOM   1405  CB  SER A  91      16.193  15.027 -24.550  1.00  2.85           C  
ATOM   1406  OG  SER A  91      15.725  13.776 -24.091  1.00  2.85           O  
ATOM   1407  H   SER A  91      18.546  14.140 -24.238  1.00  2.85           H  
ATOM   1408  HA  SER A  91      16.693  14.239 -26.461  1.00  2.85           H  
ATOM   1409 1HB  SER A  91      16.678  15.559 -23.740  1.00  2.85           H  
ATOM   1410 2HB  SER A  91      15.354  15.634 -24.880  1.00  2.85           H  
ATOM   1411  HG  SER A  91      16.523  13.200 -23.969  1.00  2.85           H  
ATOM   1412  N   GLN A  92      18.854  16.527 -26.198  1.00  3.36           N  
ATOM   1413  CA  GLN A  92      19.424  17.727 -26.783  1.00  3.36           C  
ATOM   1414  C   GLN A  92      19.909  17.451 -28.222  1.00  3.36           C  
ATOM   1415  O   GLN A  92      20.495  18.323 -28.863  1.00  3.36           O  
ATOM   1416  CB  GLN A  92      20.591  18.219 -25.923  1.00  3.36           C  
ATOM   1417  CG  GLN A  92      20.210  18.587 -24.493  1.00  3.36           C  
ATOM   1418  CD  GLN A  92      19.210  19.728 -24.418  1.00  3.36           C  
ATOM   1419  OE1 GLN A  92      19.414  20.789 -25.016  1.00  3.36           O  
ATOM   1420  NE2 GLN A  92      18.124  19.519 -23.681  1.00  3.36           N  
ATOM   1421  H   GLN A  92      19.480  15.928 -25.655  1.00  3.36           H  
ATOM   1422  HA  GLN A  92      18.656  18.498 -26.824  1.00  3.36           H  
ATOM   1423 1HB  GLN A  92      21.348  17.433 -25.866  1.00  3.36           H  
ATOM   1424 2HB  GLN A  92      21.052  19.086 -26.392  1.00  3.36           H  
ATOM   1425 1HG  GLN A  92      19.768  17.706 -24.017  1.00  3.36           H  
ATOM   1426 2HG  GLN A  92      21.111  18.885 -23.955  1.00  3.36           H  
ATOM   1427 1HE2 GLN A  92      17.431  20.238 -23.596  1.00  3.36           H  
ATOM   1428 2HE2 GLN A  92      18.000  18.644 -23.211  1.00  3.36           H  
ATOM   1429  N   VAL A  93      19.670  16.229 -28.716  1.00  3.80           N  
ATOM   1430  CA  VAL A  93      20.056  15.802 -30.058  1.00  3.80           C  
ATOM   1431  C   VAL A  93      19.460  16.686 -31.132  1.00  3.80           C  
ATOM   1432  O   VAL A  93      18.281  17.035 -31.082  1.00  3.80           O  
ATOM   1433  CB  VAL A  93      19.492  14.400 -30.354  1.00  3.80           C  
ATOM   1434  CG1 VAL A  93      17.958  14.538 -30.433  1.00  3.80           C  
ATOM   1435  CG2 VAL A  93      20.087  13.825 -31.643  1.00  3.80           C  
ATOM   1436  H   VAL A  93      19.207  15.534 -28.132  1.00  3.80           H  
ATOM   1437  HA  VAL A  93      21.145  15.809 -30.135  1.00  3.80           H  
ATOM   1438  HB  VAL A  93      19.737  13.733 -29.549  1.00  3.80           H  
ATOM   1439 1HG1 VAL A  93      17.496  13.608 -30.623  1.00  3.80           H  
ATOM   1440 2HG1 VAL A  93      17.591  14.932 -29.483  1.00  3.80           H  
ATOM   1441 3HG1 VAL A  93      17.695  15.219 -31.227  1.00  3.80           H  
ATOM   1442 1HG2 VAL A  93      19.689  12.841 -31.831  1.00  3.80           H  
ATOM   1443 2HG2 VAL A  93      19.871  14.433 -32.477  1.00  3.80           H  
ATOM   1444 3HG2 VAL A  93      21.158  13.759 -31.522  1.00  3.80           H  
ATOM   1445  N   HIS A  94      20.240  16.976 -32.158  1.00  4.14           N  
ATOM   1446  CA  HIS A  94      19.721  17.731 -33.282  1.00  4.14           C  
ATOM   1447  C   HIS A  94      19.305  16.751 -34.374  1.00  4.14           C  
ATOM   1448  O   HIS A  94      19.850  16.757 -35.477  1.00  4.14           O  
ATOM   1449  CB  HIS A  94      20.768  18.712 -33.797  1.00  4.14           C  
ATOM   1450  CG  HIS A  94      21.123  19.750 -32.783  1.00  4.14           C  
ATOM   1451  ND1 HIS A  94      20.261  20.766 -32.426  1.00  4.14           N  
ATOM   1452  CD2 HIS A  94      22.236  19.919 -32.034  1.00  4.14           C  
ATOM   1453  CE1 HIS A  94      20.832  21.515 -31.499  1.00  4.14           C  
ATOM   1454  NE2 HIS A  94      22.030  21.024 -31.246  1.00  4.14           N  
ATOM   1455  H   HIS A  94      21.202  16.670 -32.154  1.00  4.14           H  
ATOM   1456  HA  HIS A  94      18.839  18.295 -32.982  1.00  4.14           H  
ATOM   1457 1HB  HIS A  94      21.673  18.170 -34.070  1.00  4.14           H  
ATOM   1458 2HB  HIS A  94      20.394  19.209 -34.693  1.00  4.14           H  
ATOM   1459  HD2 HIS A  94      23.128  19.293 -32.049  1.00  4.14           H  
ATOM   1460  HE1 HIS A  94      20.390  22.389 -31.024  1.00  4.14           H  
ATOM   1461  HE2 HIS A  94      22.690  21.393 -30.578  1.00  4.14           H  
ATOM   1462  N   VAL A  95      18.341  15.893 -34.029  1.00  4.36           N  
ATOM   1463  CA  VAL A  95      17.808  14.855 -34.913  1.00  4.36           C  
ATOM   1464  C   VAL A  95      17.121  15.471 -36.125  1.00  4.36           C  
ATOM   1465  O   VAL A  95      16.934  14.784 -37.133  1.00  4.36           O  
ATOM   1466  CB  VAL A  95      16.859  13.908 -34.158  1.00  4.36           C  
ATOM   1467  CG1 VAL A  95      15.548  14.583 -33.848  1.00  4.36           C  
ATOM   1468  CG2 VAL A  95      16.644  12.660 -34.992  1.00  4.36           C  
ATOM   1469  H   VAL A  95      17.958  15.987 -33.092  1.00  4.36           H  
ATOM   1470  HA  VAL A  95      18.642  14.259 -35.266  1.00  4.36           H  
ATOM   1471  HB  VAL A  95      17.316  13.636 -33.212  1.00  4.36           H  
ATOM   1472 1HG1 VAL A  95      14.904  13.898 -33.299  1.00  4.36           H  
ATOM   1473 2HG1 VAL A  95      15.734  15.473 -33.240  1.00  4.36           H  
ATOM   1474 3HG1 VAL A  95      15.055  14.875 -34.772  1.00  4.36           H  
ATOM   1475 1HG2 VAL A  95      15.991  11.977 -34.451  1.00  4.36           H  
ATOM   1476 2HG2 VAL A  95      16.183  12.934 -35.940  1.00  4.36           H  
ATOM   1477 3HG2 VAL A  95      17.603  12.174 -35.182  1.00  4.36           H  
ATOM   1478  N   PRO A  96      16.699  16.749 -35.913  1.00  4.47           N  
ATOM   1479  CA  PRO A  96      16.212  18.156 -35.753  1.00  4.47           C  
ATOM   1480  C   PRO A  96      14.847  18.155 -35.052  1.00  4.47           C  
ATOM   1481  O   PRO A  96      14.758  17.868 -33.858  1.00  4.47           O  
ATOM   1482  CB  PRO A  96      16.149  18.841 -37.107  1.00  4.47           C  
ATOM   1483  CG  PRO A  96      15.814  17.890 -37.979  1.00  4.47           C  
ATOM   1484  CD  PRO A  96      16.355  16.692 -37.489  1.00  4.47           C  
ATOM   1485  HA  PRO A  96      16.939  18.688 -35.122  1.00  4.47           H  
ATOM   1486 1HB  PRO A  96      15.463  19.700 -37.087  1.00  4.47           H  
ATOM   1487 2HB  PRO A  96      17.139  19.258 -37.338  1.00  4.47           H  
ATOM   1488 1HG  PRO A  96      14.732  17.818 -38.147  1.00  4.47           H  
ATOM   1489 2HG  PRO A  96      16.249  18.133 -38.959  1.00  4.47           H  
ATOM   1490 1HD  PRO A  96      15.503  15.992 -37.698  1.00  4.47           H  
ATOM   1491 2HD  PRO A  96      17.269  16.515 -38.107  1.00  4.47           H  
ATOM   1492  N   GLN A  97      13.793  18.500 -35.781  1.00  4.49           N  
ATOM   1493  CA  GLN A  97      12.435  18.533 -35.261  1.00  4.49           C  
ATOM   1494  C   GLN A  97      11.466  18.374 -36.419  1.00  4.49           C  
ATOM   1495  O   GLN A  97      11.855  18.529 -37.577  1.00  4.49           O  
ATOM   1496  CB  GLN A  97      12.159  19.847 -34.523  1.00  4.49           C  
ATOM   1497  CG  GLN A  97      12.220  21.096 -35.407  1.00  4.49           C  
ATOM   1498  CD  GLN A  97      11.984  22.380 -34.616  1.00  4.49           C  
ATOM   1499  OE1 GLN A  97      12.775  22.706 -33.722  1.00  4.49           O  
ATOM   1500  NE2 GLN A  97      10.908  23.110 -34.926  1.00  4.49           N  
ATOM   1501  H   GLN A  97      13.921  18.745 -36.746  1.00  4.49           H  
ATOM   1502  HA  GLN A  97      12.293  17.697 -34.576  1.00  4.49           H  
ATOM   1503 1HB  GLN A  97      11.165  19.809 -34.076  1.00  4.49           H  
ATOM   1504 2HB  GLN A  97      12.877  19.967 -33.712  1.00  4.49           H  
ATOM   1505 1HG  GLN A  97      13.207  21.154 -35.861  1.00  4.49           H  
ATOM   1506 2HG  GLN A  97      11.462  21.029 -36.186  1.00  4.49           H  
ATOM   1507 1HE2 GLN A  97      10.720  23.954 -34.430  1.00  4.49           H  
ATOM   1508 2HE2 GLN A  97      10.258  22.817 -35.672  1.00  4.49           H  
ATOM   1509  N   GLU A  98      10.219  18.011 -36.130  1.00  4.39           N  
ATOM   1510  CA  GLU A  98       9.112  17.897 -37.110  1.00  4.39           C  
ATOM   1511  C   GLU A  98       9.299  16.881 -38.256  1.00  4.39           C  
ATOM   1512  O   GLU A  98       8.368  16.606 -39.013  1.00  4.39           O  
ATOM   1513  CB  GLU A  98       8.848  19.269 -37.741  1.00  4.39           C  
ATOM   1514  CG  GLU A  98       8.452  20.358 -36.748  1.00  4.39           C  
ATOM   1515  CD  GLU A  98       8.191  21.685 -37.413  1.00  4.39           C  
ATOM   1516  OE1 GLU A  98       7.404  21.725 -38.332  1.00  4.39           O  
ATOM   1517  OE2 GLU A  98       8.795  22.665 -37.011  1.00  4.39           O  
ATOM   1518  H   GLU A  98       9.993  17.840 -35.160  1.00  4.39           H  
ATOM   1519  HA  GLU A  98       8.221  17.598 -36.557  1.00  4.39           H  
ATOM   1520 1HB  GLU A  98       9.723  19.611 -38.289  1.00  4.39           H  
ATOM   1521 2HB  GLU A  98       8.037  19.178 -38.463  1.00  4.39           H  
ATOM   1522 1HG  GLU A  98       7.545  20.043 -36.235  1.00  4.39           H  
ATOM   1523 2HG  GLU A  98       9.226  20.470 -36.002  1.00  4.39           H  
ATOM   1524  N   PHE A  99      10.494  16.328 -38.384  1.00  4.18           N  
ATOM   1525  CA  PHE A  99      10.898  15.257 -39.294  1.00  4.18           C  
ATOM   1526  C   PHE A  99      10.763  15.540 -40.806  1.00  4.18           C  
ATOM   1527  O   PHE A  99      11.347  14.817 -41.620  1.00  4.18           O  
ATOM   1528  CB  PHE A  99      10.133  14.027 -38.857  1.00  4.18           C  
ATOM   1529  CG  PHE A  99      10.322  13.892 -37.371  1.00  4.18           C  
ATOM   1530  CD1 PHE A  99      11.541  14.274 -36.791  1.00  4.18           C  
ATOM   1531  CD2 PHE A  99       9.310  13.440 -36.546  1.00  4.18           C  
ATOM   1532  CE1 PHE A  99      11.735  14.194 -35.431  1.00  4.18           C  
ATOM   1533  CE2 PHE A  99       9.508  13.356 -35.177  1.00  4.18           C  
ATOM   1534  CZ  PHE A  99      10.724  13.734 -34.622  1.00  4.18           C  
ATOM   1535  H   PHE A  99      11.211  16.682 -37.768  1.00  4.18           H  
ATOM   1536  HA  PHE A  99      11.954  15.060 -39.103  1.00  4.18           H  
ATOM   1537 1HB  PHE A  99       9.072  14.118 -39.084  1.00  4.18           H  
ATOM   1538 2HB  PHE A  99      10.524  13.134 -39.351  1.00  4.18           H  
ATOM   1539  HD1 PHE A  99      12.347  14.640 -37.431  1.00  4.18           H  
ATOM   1540  HD2 PHE A  99       8.351  13.145 -36.982  1.00  4.18           H  
ATOM   1541  HE1 PHE A  99      12.688  14.493 -34.998  1.00  4.18           H  
ATOM   1542  HE2 PHE A  99       8.705  12.991 -34.535  1.00  4.18           H  
ATOM   1543  HZ  PHE A  99      10.876  13.666 -33.547  1.00  4.18           H  
ATOM   1544  N   SER A 100      10.138  16.656 -41.176  1.00  3.90           N  
ATOM   1545  CA  SER A 100      10.090  17.089 -42.568  1.00  3.90           C  
ATOM   1546  C   SER A 100      11.510  17.367 -43.034  1.00  3.90           C  
ATOM   1547  O   SER A 100      11.890  17.037 -44.156  1.00  3.90           O  
ATOM   1548  CB  SER A 100       9.227  18.326 -42.715  1.00  3.90           C  
ATOM   1549  OG  SER A 100       7.881  18.041 -42.426  1.00  3.90           O  
ATOM   1550  H   SER A 100       9.650  17.193 -40.467  1.00  3.90           H  
ATOM   1551  HA  SER A 100       9.670  16.287 -43.176  1.00  3.90           H  
ATOM   1552 1HB  SER A 100       9.589  19.100 -42.035  1.00  3.90           H  
ATOM   1553 2HB  SER A 100       9.314  18.715 -43.728  1.00  3.90           H  
ATOM   1554  HG  SER A 100       7.867  17.682 -41.527  1.00  3.90           H  
ATOM   1555  N   SER A 101      12.305  17.941 -42.133  1.00  3.59           N  
ATOM   1556  CA  SER A 101      13.695  18.258 -42.403  1.00  3.59           C  
ATOM   1557  C   SER A 101      14.489  16.994 -42.719  1.00  3.59           C  
ATOM   1558  O   SER A 101      15.403  17.032 -43.538  1.00  3.59           O  
ATOM   1559  CB  SER A 101      14.298  18.996 -41.236  1.00  3.59           C  
ATOM   1560  OG  SER A 101      13.717  20.264 -41.079  1.00  3.59           O  
ATOM   1561  H   SER A 101      11.915  18.171 -41.230  1.00  3.59           H  
ATOM   1562  HA  SER A 101      13.734  18.913 -43.272  1.00  3.59           H  
ATOM   1563 1HB  SER A 101      14.134  18.414 -40.339  1.00  3.59           H  
ATOM   1564 2HB  SER A 101      15.374  19.093 -41.375  1.00  3.59           H  
ATOM   1565  HG  SER A 101      14.152  20.664 -40.318  1.00  3.59           H  
ATOM   1566  N   THR A 102      14.164  15.876 -42.060  1.00  3.28           N  
ATOM   1567  CA  THR A 102      14.848  14.608 -42.320  1.00  3.28           C  
ATOM   1568  C   THR A 102      14.538  14.165 -43.746  1.00  3.28           C  
ATOM   1569  O   THR A 102      15.419  13.692 -44.477  1.00  3.28           O  
ATOM   1570  CB  THR A 102      14.459  13.494 -41.321  1.00  3.28           C  
ATOM   1571  OG1 THR A 102      14.823  13.897 -39.984  1.00  3.28           O  
ATOM   1572  CG2 THR A 102      15.178  12.178 -41.686  1.00  3.28           C  
ATOM   1573  H   THR A 102      13.401  15.898 -41.399  1.00  3.28           H  
ATOM   1574  HA  THR A 102      15.922  14.767 -42.234  1.00  3.28           H  
ATOM   1575  HB  THR A 102      13.384  13.332 -41.360  1.00  3.28           H  
ATOM   1576  HG1 THR A 102      15.783  13.989 -39.926  1.00  3.28           H  
ATOM   1577 1HG2 THR A 102      14.897  11.401 -40.982  1.00  3.28           H  
ATOM   1578 2HG2 THR A 102      14.886  11.882 -42.689  1.00  3.28           H  
ATOM   1579 3HG2 THR A 102      16.258  12.327 -41.649  1.00  3.28           H  
ATOM   1580  N   GLN A 103      13.274  14.336 -44.159  1.00  3.00           N  
ATOM   1581  CA  GLN A 103      12.891  13.912 -45.503  1.00  3.00           C  
ATOM   1582  C   GLN A 103      13.696  14.728 -46.532  1.00  3.00           C  
ATOM   1583  O   GLN A 103      14.204  14.195 -47.535  1.00  3.00           O  
ATOM   1584  CB  GLN A 103      11.403  14.177 -45.744  1.00  3.00           C  
ATOM   1585  CG  GLN A 103      10.427  13.448 -44.805  1.00  3.00           C  
ATOM   1586  CD  GLN A 103      10.351  11.931 -44.906  1.00  3.00           C  
ATOM   1587  OE1 GLN A 103      10.110  11.332 -45.969  1.00  3.00           O  
ATOM   1588  NE2 GLN A 103      10.528  11.293 -43.760  1.00  3.00           N  
ATOM   1589  H   GLN A 103      12.581  14.718 -43.510  1.00  3.00           H  
ATOM   1590  HA  GLN A 103      13.095  12.869 -45.614  1.00  3.00           H  
ATOM   1591 1HB  GLN A 103      11.206  15.241 -45.673  1.00  3.00           H  
ATOM   1592 2HB  GLN A 103      11.155  13.878 -46.759  1.00  3.00           H  
ATOM   1593 1HG  GLN A 103      10.727  13.686 -43.787  1.00  3.00           H  
ATOM   1594 2HG  GLN A 103       9.429  13.844 -44.985  1.00  3.00           H  
ATOM   1595 1HE2 GLN A 103      10.452  10.300 -43.720  1.00  3.00           H  
ATOM   1596 2HE2 GLN A 103      10.706  11.817 -42.923  1.00  3.00           H  
ATOM   1597  N   LEU A 104      13.866  16.016 -46.214  1.00  2.76           N  
ATOM   1598  CA  LEU A 104      14.607  16.951 -47.044  1.00  2.76           C  
ATOM   1599  C   LEU A 104      16.100  16.691 -46.975  1.00  2.76           C  
ATOM   1600  O   LEU A 104      16.802  16.859 -47.977  1.00  2.76           O  
ATOM   1601  CB  LEU A 104      14.308  18.384 -46.602  1.00  2.76           C  
ATOM   1602  CG  LEU A 104      12.872  18.850 -46.846  1.00  2.76           C  
ATOM   1603  CD1 LEU A 104      12.665  20.212 -46.205  1.00  2.76           C  
ATOM   1604  CD2 LEU A 104      12.614  18.900 -48.339  1.00  2.76           C  
ATOM   1605  H   LEU A 104      13.404  16.368 -45.374  1.00  2.76           H  
ATOM   1606  HA  LEU A 104      14.283  16.826 -48.075  1.00  2.76           H  
ATOM   1607 1HB  LEU A 104      14.509  18.465 -45.540  1.00  2.76           H  
ATOM   1608 2HB  LEU A 104      14.978  19.060 -47.131  1.00  2.76           H  
ATOM   1609  HG  LEU A 104      12.178  18.150 -46.385  1.00  2.76           H  
ATOM   1610 1HD1 LEU A 104      11.639  20.538 -46.372  1.00  2.76           H  
ATOM   1611 2HD1 LEU A 104      12.850  20.141 -45.136  1.00  2.76           H  
ATOM   1612 3HD1 LEU A 104      13.351  20.931 -46.647  1.00  2.76           H  
ATOM   1613 1HD2 LEU A 104      11.589  19.225 -48.518  1.00  2.76           H  
ATOM   1614 2HD2 LEU A 104      13.306  19.602 -48.806  1.00  2.76           H  
ATOM   1615 3HD2 LEU A 104      12.761  17.907 -48.763  1.00  2.76           H  
ATOM   1616  N   SER A 105      16.584  16.255 -45.805  1.00  2.55           N  
ATOM   1617  CA  SER A 105      17.996  15.991 -45.622  1.00  2.55           C  
ATOM   1618  C   SER A 105      18.412  14.894 -46.565  1.00  2.55           C  
ATOM   1619  O   SER A 105      19.428  15.043 -47.228  1.00  2.55           O  
ATOM   1620  CB  SER A 105      18.306  15.593 -44.190  1.00  2.55           C  
ATOM   1621  OG  SER A 105      18.058  16.659 -43.302  1.00  2.55           O  
ATOM   1622  H   SER A 105      15.963  16.149 -45.013  1.00  2.55           H  
ATOM   1623  HA  SER A 105      18.557  16.892 -45.863  1.00  2.55           H  
ATOM   1624 1HB  SER A 105      17.700  14.738 -43.916  1.00  2.55           H  
ATOM   1625 2HB  SER A 105      19.348  15.289 -44.117  1.00  2.55           H  
ATOM   1626  HG  SER A 105      17.134  16.939 -43.478  1.00  2.55           H  
ATOM   1627  N   PHE A 106      17.608  13.837 -46.711  1.00  2.38           N  
ATOM   1628  CA  PHE A 106      17.967  12.808 -47.686  1.00  2.38           C  
ATOM   1629  C   PHE A 106      18.166  13.390 -49.045  1.00  2.38           C  
ATOM   1630  O   PHE A 106      19.167  13.139 -49.705  1.00  2.38           O  
ATOM   1631  CB  PHE A 106      16.902  11.761 -47.898  1.00  2.38           C  
ATOM   1632  CG  PHE A 106      17.213  10.866 -49.100  1.00  2.38           C  
ATOM   1633  CD1 PHE A 106      17.992   9.808 -48.950  1.00  2.38           C  
ATOM   1634  CD2 PHE A 106      16.755  11.154 -50.386  1.00  2.38           C  
ATOM   1635  CE1 PHE A 106      18.362   8.999 -50.022  1.00  2.38           C  
ATOM   1636  CE2 PHE A 106      17.115  10.372 -51.464  1.00  2.38           C  
ATOM   1637  CZ  PHE A 106      17.916   9.296 -51.280  1.00  2.38           C  
ATOM   1638  H   PHE A 106      16.767  13.756 -46.127  1.00  2.38           H  
ATOM   1639  HA  PHE A 106      18.898  12.334 -47.364  1.00  2.38           H  
ATOM   1640 1HB  PHE A 106      16.874  11.131 -47.030  1.00  2.38           H  
ATOM   1641 2HB  PHE A 106      15.934  12.233 -48.054  1.00  2.38           H  
ATOM   1642  HD1 PHE A 106      18.325   9.612 -47.959  1.00  2.38           H  
ATOM   1643  HD2 PHE A 106      16.113  12.015 -50.544  1.00  2.38           H  
ATOM   1644  HE1 PHE A 106      19.008   8.134 -49.859  1.00  2.38           H  
ATOM   1645  HE2 PHE A 106      16.760  10.612 -52.459  1.00  2.38           H  
ATOM   1646  HZ  PHE A 106      18.188   8.687 -52.126  1.00  2.38           H  
ATOM   1647  N   PHE A 107      17.179  14.163 -49.487  1.00  2.24           N  
ATOM   1648  CA  PHE A 107      17.263  14.696 -50.825  1.00  2.24           C  
ATOM   1649  C   PHE A 107      18.540  15.514 -50.963  1.00  2.24           C  
ATOM   1650  O   PHE A 107      19.328  15.309 -51.879  1.00  2.24           O  
ATOM   1651  CB  PHE A 107      16.027  15.528 -51.139  1.00  2.24           C  
ATOM   1652  CG  PHE A 107      16.015  16.067 -52.526  1.00  2.24           C  
ATOM   1653  CD1 PHE A 107      15.629  15.245 -53.580  1.00  2.24           C  
ATOM   1654  CD2 PHE A 107      16.386  17.372 -52.797  1.00  2.24           C  
ATOM   1655  CE1 PHE A 107      15.611  15.719 -54.875  1.00  2.24           C  
ATOM   1656  CE2 PHE A 107      16.370  17.851 -54.093  1.00  2.24           C  
ATOM   1657  CZ  PHE A 107      15.980  17.021 -55.134  1.00  2.24           C  
ATOM   1658  H   PHE A 107      16.367  14.354 -48.894  1.00  2.24           H  
ATOM   1659  HA  PHE A 107      17.315  13.868 -51.532  1.00  2.24           H  
ATOM   1660 1HB  PHE A 107      15.133  14.925 -50.993  1.00  2.24           H  
ATOM   1661 2HB  PHE A 107      15.971  16.369 -50.444  1.00  2.24           H  
ATOM   1662  HD1 PHE A 107      15.338  14.215 -53.374  1.00  2.24           H  
ATOM   1663  HD2 PHE A 107      16.693  18.022 -51.975  1.00  2.24           H  
ATOM   1664  HE1 PHE A 107      15.305  15.062 -55.696  1.00  2.24           H  
ATOM   1665  HE2 PHE A 107      16.663  18.880 -54.296  1.00  2.24           H  
ATOM   1666  HZ  PHE A 107      15.967  17.395 -56.157  1.00  2.24           H  
ATOM   1667  N   ASN A 108      18.774  16.416 -50.024  1.00  2.12           N  
ATOM   1668  CA  ASN A 108      19.937  17.286 -50.079  1.00  2.12           C  
ATOM   1669  C   ASN A 108      21.270  16.547 -49.882  1.00  2.12           C  
ATOM   1670  O   ASN A 108      22.303  16.961 -50.425  1.00  2.12           O  
ATOM   1671  CB  ASN A 108      19.767  18.382 -49.057  1.00  2.12           C  
ATOM   1672  CG  ASN A 108      18.706  19.367 -49.480  1.00  2.12           C  
ATOM   1673  OD1 ASN A 108      18.424  19.520 -50.677  1.00  2.12           O  
ATOM   1674  ND2 ASN A 108      18.107  20.036 -48.528  1.00  2.12           N  
ATOM   1675  H   ASN A 108      18.110  16.522 -49.257  1.00  2.12           H  
ATOM   1676  HA  ASN A 108      19.967  17.739 -51.069  1.00  2.12           H  
ATOM   1677 1HB  ASN A 108      19.478  17.935 -48.102  1.00  2.12           H  
ATOM   1678 2HB  ASN A 108      20.712  18.901 -48.909  1.00  2.12           H  
ATOM   1679 1HD2 ASN A 108      17.395  20.700 -48.756  1.00  2.12           H  
ATOM   1680 2HD2 ASN A 108      18.361  19.881 -47.575  1.00  2.12           H  
ATOM   1681  N   ASN A 109      21.242  15.436 -49.143  1.00  1.99           N  
ATOM   1682  CA  ASN A 109      22.434  14.669 -48.816  1.00  1.99           C  
ATOM   1683  C   ASN A 109      23.019  13.945 -49.999  1.00  1.99           C  
ATOM   1684  O   ASN A 109      24.166  13.504 -49.947  1.00  1.99           O  
ATOM   1685  CB  ASN A 109      22.195  13.676 -47.684  1.00  1.99           C  
ATOM   1686  CG  ASN A 109      22.152  14.317 -46.316  1.00  1.99           C  
ATOM   1687  OD1 ASN A 109      22.651  15.425 -46.094  1.00  1.99           O  
ATOM   1688  ND2 ASN A 109      21.577  13.625 -45.390  1.00  1.99           N  
ATOM   1689  H   ASN A 109      20.361  15.134 -48.743  1.00  1.99           H  
ATOM   1690  HA  ASN A 109      23.184  15.375 -48.473  1.00  1.99           H  
ATOM   1691 1HB  ASN A 109      21.252  13.155 -47.858  1.00  1.99           H  
ATOM   1692 2HB  ASN A 109      22.986  12.924 -47.689  1.00  1.99           H  
ATOM   1693 1HD2 ASN A 109      21.519  13.982 -44.459  1.00  1.99           H  
ATOM   1694 2HD2 ASN A 109      21.193  12.735 -45.616  1.00  1.99           H  
ATOM   1695  N   VAL A 110      22.309  13.874 -51.119  1.00  1.86           N  
ATOM   1696  CA  VAL A 110      22.902  13.181 -52.246  1.00  1.86           C  
ATOM   1697  C   VAL A 110      24.055  14.011 -52.826  1.00  1.86           C  
ATOM   1698  O   VAL A 110      24.806  13.523 -53.664  1.00  1.86           O  
ATOM   1699  CB  VAL A 110      21.891  12.889 -53.339  1.00  1.86           C  
ATOM   1700  CG1 VAL A 110      20.726  12.070 -52.762  1.00  1.86           C  
ATOM   1701  CG2 VAL A 110      21.470  14.161 -54.033  1.00  1.86           C  
ATOM   1702  H   VAL A 110      21.364  14.270 -51.188  1.00  1.86           H  
ATOM   1703  HA  VAL A 110      23.301  12.228 -51.898  1.00  1.86           H  
ATOM   1704  HB  VAL A 110      22.359  12.265 -54.038  1.00  1.86           H  
ATOM   1705 1HG1 VAL A 110      20.038  11.813 -53.557  1.00  1.86           H  
ATOM   1706 2HG1 VAL A 110      21.110  11.157 -52.308  1.00  1.86           H  
ATOM   1707 3HG1 VAL A 110      20.204  12.662 -52.005  1.00  1.86           H  
ATOM   1708 1HG2 VAL A 110      20.771  13.935 -54.830  1.00  1.86           H  
ATOM   1709 2HG2 VAL A 110      21.016  14.823 -53.342  1.00  1.86           H  
ATOM   1710 3HG2 VAL A 110      22.350  14.641 -54.451  1.00  1.86           H  
ATOM   1711  N   HIS A 111      24.178  15.279 -52.389  1.00  1.74           N  
ATOM   1712  CA  HIS A 111      25.255  16.158 -52.814  1.00  1.74           C  
ATOM   1713  C   HIS A 111      26.283  16.338 -51.683  1.00  1.74           C  
ATOM   1714  O   HIS A 111      27.209  17.144 -51.789  1.00  1.74           O  
ATOM   1715  CB  HIS A 111      24.684  17.526 -53.177  1.00  1.74           C  
ATOM   1716  CG  HIS A 111      23.705  17.490 -54.303  1.00  1.74           C  
ATOM   1717  ND1 HIS A 111      24.074  17.264 -55.612  1.00  1.74           N  
ATOM   1718  CD2 HIS A 111      22.362  17.645 -54.310  1.00  1.74           C  
ATOM   1719  CE1 HIS A 111      22.996  17.285 -56.378  1.00  1.74           C  
ATOM   1720  NE2 HIS A 111      21.945  17.515 -55.612  1.00  1.74           N  
ATOM   1721  H   HIS A 111      23.504  15.653 -51.718  1.00  1.74           H  
ATOM   1722  HA  HIS A 111      25.763  15.739 -53.680  1.00  1.74           H  
ATOM   1723 1HB  HIS A 111      24.179  17.947 -52.302  1.00  1.74           H  
ATOM   1724 2HB  HIS A 111      25.494  18.201 -53.445  1.00  1.74           H  
ATOM   1725  HD2 HIS A 111      21.729  17.834 -53.437  1.00  1.74           H  
ATOM   1726  HE1 HIS A 111      22.980  17.137 -57.457  1.00  1.74           H  
ATOM   1727  HE2 HIS A 111      20.987  17.582 -55.924  1.00  1.74           H  
ATOM   1728  N   LYS A 112      26.115  15.575 -50.600  1.00  1.60           N  
ATOM   1729  CA  LYS A 112      26.962  15.624 -49.412  1.00  1.60           C  
ATOM   1730  C   LYS A 112      27.498  14.226 -49.188  1.00  1.60           C  
ATOM   1731  O   LYS A 112      27.436  13.650 -48.101  1.00  1.60           O  
ATOM   1732  CB  LYS A 112      26.210  16.132 -48.189  1.00  1.60           C  
ATOM   1733  CG  LYS A 112      25.693  17.555 -48.325  1.00  1.60           C  
ATOM   1734  CD  LYS A 112      25.036  18.030 -47.044  1.00  1.60           C  
ATOM   1735  CE  LYS A 112      24.528  19.457 -47.174  1.00  1.60           C  
ATOM   1736  NZ  LYS A 112      23.896  19.933 -45.912  1.00  1.60           N  
ATOM   1737  H   LYS A 112      25.357  14.898 -50.578  1.00  1.60           H  
ATOM   1738  HA  LYS A 112      27.808  16.284 -49.599  1.00  1.60           H  
ATOM   1739 1HB  LYS A 112      25.381  15.471 -47.972  1.00  1.60           H  
ATOM   1740 2HB  LYS A 112      26.867  16.113 -47.331  1.00  1.60           H  
ATOM   1741 1HG  LYS A 112      26.515  18.222 -48.584  1.00  1.60           H  
ATOM   1742 2HG  LYS A 112      24.950  17.592 -49.128  1.00  1.60           H  
ATOM   1743 1HD  LYS A 112      24.192  17.381 -46.812  1.00  1.60           H  
ATOM   1744 2HD  LYS A 112      25.750  17.977 -46.223  1.00  1.60           H  
ATOM   1745 1HE  LYS A 112      25.361  20.113 -47.423  1.00  1.60           H  
ATOM   1746 2HE  LYS A 112      23.790  19.500 -47.978  1.00  1.60           H  
ATOM   1747 1HZ  LYS A 112      23.569  20.881 -46.032  1.00  1.60           H  
ATOM   1748 2HZ  LYS A 112      23.116  19.333 -45.681  1.00  1.60           H  
ATOM   1749 3HZ  LYS A 112      24.575  19.902 -45.166  1.00  1.60           H  
ATOM   1750  N   ILE A 113      27.941  13.646 -50.277  1.00  1.46           N  
ATOM   1751  CA  ILE A 113      28.406  12.281 -50.298  1.00  1.46           C  
ATOM   1752  C   ILE A 113      29.666  12.084 -49.446  1.00  1.46           C  
ATOM   1753  O   ILE A 113      29.731  11.158 -48.655  1.00  1.46           O  
ATOM   1754  CB  ILE A 113      28.634  11.899 -51.756  1.00  1.46           C  
ATOM   1755  CG1 ILE A 113      27.316  11.874 -52.448  1.00  1.46           C  
ATOM   1756  CG2 ILE A 113      29.261  10.563 -51.878  1.00  1.46           C  
ATOM   1757  CD1 ILE A 113      27.455  11.807 -53.892  1.00  1.46           C  
ATOM   1758  H   ILE A 113      27.946  14.185 -51.132  1.00  1.46           H  
ATOM   1759  HA  ILE A 113      27.624  11.653 -49.898  1.00  1.46           H  
ATOM   1760  HB  ILE A 113      29.266  12.645 -52.232  1.00  1.46           H  
ATOM   1761 1HG1 ILE A 113      26.743  11.011 -52.115  1.00  1.46           H  
ATOM   1762 2HG1 ILE A 113      26.763  12.777 -52.189  1.00  1.46           H  
ATOM   1763 1HG2 ILE A 113      29.413  10.321 -52.929  1.00  1.46           H  
ATOM   1764 2HG2 ILE A 113      30.182  10.586 -51.378  1.00  1.46           H  
ATOM   1765 3HG2 ILE A 113      28.638   9.820 -51.431  1.00  1.46           H  
ATOM   1766 1HD1 ILE A 113      26.488  11.806 -54.355  1.00  1.46           H  
ATOM   1767 2HD1 ILE A 113      28.007  12.679 -54.228  1.00  1.46           H  
ATOM   1768 3HD1 ILE A 113      27.989  10.910 -54.162  1.00  1.46           H  
ATOM   1769  N   ILE A 114      30.637  12.986 -49.540  1.00  1.33           N  
ATOM   1770  CA  ILE A 114      31.878  12.841 -48.769  1.00  1.33           C  
ATOM   1771  C   ILE A 114      31.707  12.732 -47.228  1.00  1.33           C  
ATOM   1772  O   ILE A 114      32.237  11.793 -46.640  1.00  1.33           O  
ATOM   1773  CB  ILE A 114      32.870  13.960 -49.111  1.00  1.33           C  
ATOM   1774  CG1 ILE A 114      33.359  13.774 -50.540  1.00  1.33           C  
ATOM   1775  CG2 ILE A 114      34.030  13.919 -48.134  1.00  1.33           C  
ATOM   1776  CD1 ILE A 114      34.100  14.962 -51.081  1.00  1.33           C  
ATOM   1777  H   ILE A 114      30.529  13.756 -50.184  1.00  1.33           H  
ATOM   1778  HA  ILE A 114      32.346  11.916 -49.093  1.00  1.33           H  
ATOM   1779  HB  ILE A 114      32.385  14.925 -49.065  1.00  1.33           H  
ATOM   1780 1HG1 ILE A 114      34.023  12.915 -50.573  1.00  1.33           H  
ATOM   1781 2HG1 ILE A 114      32.501  13.577 -51.183  1.00  1.33           H  
ATOM   1782 1HG2 ILE A 114      34.740  14.708 -48.379  1.00  1.33           H  
ATOM   1783 2HG2 ILE A 114      33.665  14.069 -47.121  1.00  1.33           H  
ATOM   1784 3HG2 ILE A 114      34.525  12.951 -48.201  1.00  1.33           H  
ATOM   1785 1HD1 ILE A 114      34.418  14.756 -52.103  1.00  1.33           H  
ATOM   1786 2HD1 ILE A 114      33.445  15.834 -51.074  1.00  1.33           H  
ATOM   1787 3HD1 ILE A 114      34.974  15.160 -50.462  1.00  1.33           H  
ATOM   1788  N   PRO A 115      30.969  13.604 -46.511  1.00  1.20           N  
ATOM   1789  CA  PRO A 115      30.727  13.463 -45.080  1.00  1.20           C  
ATOM   1790  C   PRO A 115      29.938  12.191 -44.749  1.00  1.20           C  
ATOM   1791  O   PRO A 115      29.890  11.764 -43.595  1.00  1.20           O  
ATOM   1792  CB  PRO A 115      29.975  14.750 -44.724  1.00  1.20           C  
ATOM   1793  CG  PRO A 115      29.396  15.227 -46.005  1.00  1.20           C  
ATOM   1794  CD  PRO A 115      30.420  14.854 -47.064  1.00  1.20           C  
ATOM   1795  HA  PRO A 115      31.699  13.441 -44.566  1.00  1.20           H  
ATOM   1796 1HB  PRO A 115      29.200  14.527 -43.974  1.00  1.20           H  
ATOM   1797 2HB  PRO A 115      30.665  15.473 -44.269  1.00  1.20           H  
ATOM   1798 1HG  PRO A 115      28.435  14.729 -46.151  1.00  1.20           H  
ATOM   1799 2HG  PRO A 115      29.191  16.305 -45.962  1.00  1.20           H  
ATOM   1800 1HD  PRO A 115      29.906  14.736 -47.979  1.00  1.20           H  
ATOM   1801 2HD  PRO A 115      31.200  15.621 -47.122  1.00  1.20           H  
ATOM   1802  N   ASN A 116      29.301  11.603 -45.760  1.00  1.08           N  
ATOM   1803  CA  ASN A 116      28.527  10.388 -45.659  1.00  1.08           C  
ATOM   1804  C   ASN A 116      29.255   9.287 -46.440  1.00  1.08           C  
ATOM   1805  O   ASN A 116      28.646   8.291 -46.850  1.00  1.08           O  
ATOM   1806  CB  ASN A 116      27.118  10.620 -46.180  1.00  1.08           C  
ATOM   1807  CG  ASN A 116      26.288  11.520 -45.276  1.00  1.08           C  
ATOM   1808  OD1 ASN A 116      25.830  11.074 -44.215  1.00  1.08           O  
ATOM   1809  ND2 ASN A 116      26.093  12.759 -45.664  1.00  1.08           N  
ATOM   1810  H   ASN A 116      29.377  11.968 -46.703  1.00  1.08           H  
ATOM   1811  HA  ASN A 116      28.478  10.078 -44.615  1.00  1.08           H  
ATOM   1812 1HB  ASN A 116      27.187  11.094 -47.163  1.00  1.08           H  
ATOM   1813 2HB  ASN A 116      26.608   9.667 -46.306  1.00  1.08           H  
ATOM   1814 1HD2 ASN A 116      25.558  13.383 -45.096  1.00  1.08           H  
ATOM   1815 2HD2 ASN A 116      26.496  13.091 -46.539  1.00  1.08           H  
ATOM   1816  N   LYS A 117      30.576   9.455 -46.617  1.00  0.98           N  
ATOM   1817  CA  LYS A 117      31.407   8.509 -47.352  1.00  0.98           C  
ATOM   1818  C   LYS A 117      31.212   7.070 -46.935  1.00  0.98           C  
ATOM   1819  O   LYS A 117      31.014   6.231 -47.799  1.00  0.98           O  
ATOM   1820  CB  LYS A 117      32.892   8.896 -47.232  1.00  0.98           C  
ATOM   1821  CG  LYS A 117      33.903   7.945 -47.891  1.00  0.98           C  
ATOM   1822  CD  LYS A 117      35.295   8.576 -47.977  1.00  0.98           C  
ATOM   1823  CE  LYS A 117      35.991   8.648 -46.629  1.00  0.98           C  
ATOM   1824  NZ  LYS A 117      37.341   9.280 -46.747  1.00  0.98           N  
ATOM   1825  H   LYS A 117      31.029  10.303 -46.281  1.00  0.98           H  
ATOM   1826  HA  LYS A 117      31.131   8.587 -48.404  1.00  0.98           H  
ATOM   1827 1HB  LYS A 117      33.044   9.841 -47.729  1.00  0.98           H  
ATOM   1828 2HB  LYS A 117      33.157   9.028 -46.185  1.00  0.98           H  
ATOM   1829 1HG  LYS A 117      33.965   7.028 -47.308  1.00  0.98           H  
ATOM   1830 2HG  LYS A 117      33.597   7.696 -48.871  1.00  0.98           H  
ATOM   1831 1HD  LYS A 117      35.912   7.987 -48.656  1.00  0.98           H  
ATOM   1832 2HD  LYS A 117      35.212   9.585 -48.380  1.00  0.98           H  
ATOM   1833 1HE  LYS A 117      35.383   9.226 -45.934  1.00  0.98           H  
ATOM   1834 2HE  LYS A 117      36.111   7.638 -46.240  1.00  0.98           H  
ATOM   1835 1HZ  LYS A 117      37.792   9.309 -45.847  1.00  0.98           H  
ATOM   1836 2HZ  LYS A 117      37.922   8.732 -47.410  1.00  0.98           H  
ATOM   1837 3HZ  LYS A 117      37.246  10.218 -47.104  1.00  0.98           H  
ATOM   1838  N   THR A 118      31.189   6.763 -45.639  1.00  0.90           N  
ATOM   1839  CA  THR A 118      31.030   5.361 -45.249  1.00  0.90           C  
ATOM   1840  C   THR A 118      29.725   4.770 -45.787  1.00  0.90           C  
ATOM   1841  O   THR A 118      29.695   3.630 -46.259  1.00  0.90           O  
ATOM   1842  CB  THR A 118      31.068   5.174 -43.724  1.00  0.90           C  
ATOM   1843  OG1 THR A 118      32.344   5.586 -43.208  1.00  0.90           O  
ATOM   1844  CG2 THR A 118      30.830   3.710 -43.410  1.00  0.90           C  
ATOM   1845  H   THR A 118      31.316   7.486 -44.946  1.00  0.90           H  
ATOM   1846  HA  THR A 118      31.849   4.790 -45.678  1.00  0.90           H  
ATOM   1847  HB  THR A 118      30.283   5.773 -43.261  1.00  0.90           H  
ATOM   1848  HG1 THR A 118      32.412   5.341 -42.278  1.00  0.90           H  
ATOM   1849 1HG2 THR A 118      30.836   3.554 -42.330  1.00  0.90           H  
ATOM   1850 2HG2 THR A 118      29.876   3.441 -43.820  1.00  0.90           H  
ATOM   1851 3HG2 THR A 118      31.587   3.097 -43.862  1.00  0.90           H  
ATOM   1852  N   PHE A 119      28.632   5.530 -45.687  1.00  0.84           N  
ATOM   1853  CA  PHE A 119      27.333   5.069 -46.166  1.00  0.84           C  
ATOM   1854  C   PHE A 119      27.407   4.741 -47.645  1.00  0.84           C  
ATOM   1855  O   PHE A 119      26.973   3.672 -48.101  1.00  0.84           O  
ATOM   1856  CB  PHE A 119      26.252   6.127 -45.916  1.00  0.84           C  
ATOM   1857  CG  PHE A 119      24.888   5.743 -46.369  1.00  0.84           C  
ATOM   1858  CD1 PHE A 119      24.042   5.037 -45.532  1.00  0.84           C  
ATOM   1859  CD2 PHE A 119      24.452   6.069 -47.638  1.00  0.84           C  
ATOM   1860  CE1 PHE A 119      22.792   4.679 -45.946  1.00  0.84           C  
ATOM   1861  CE2 PHE A 119      23.204   5.704 -48.068  1.00  0.84           C  
ATOM   1862  CZ  PHE A 119      22.368   5.004 -47.222  1.00  0.84           C  
ATOM   1863  H   PHE A 119      28.716   6.464 -45.309  1.00  0.84           H  
ATOM   1864  HA  PHE A 119      27.071   4.168 -45.661  1.00  0.84           H  
ATOM   1865 1HB  PHE A 119      26.206   6.351 -44.854  1.00  0.84           H  
ATOM   1866 2HB  PHE A 119      26.523   7.047 -46.426  1.00  0.84           H  
ATOM   1867  HD1 PHE A 119      24.379   4.776 -44.535  1.00  0.84           H  
ATOM   1868  HD2 PHE A 119      25.116   6.621 -48.295  1.00  0.84           H  
ATOM   1869  HE1 PHE A 119      22.134   4.132 -45.271  1.00  0.84           H  
ATOM   1870  HE2 PHE A 119      22.876   5.968 -49.072  1.00  0.84           H  
ATOM   1871  HZ  PHE A 119      21.373   4.712 -47.556  1.00  0.84           H  
ATOM   1872  N   TYR A 120      27.962   5.672 -48.401  1.00  0.81           N  
ATOM   1873  CA  TYR A 120      28.008   5.505 -49.832  1.00  0.81           C  
ATOM   1874  C   TYR A 120      29.042   4.474 -50.293  1.00  0.81           C  
ATOM   1875  O   TYR A 120      28.817   3.787 -51.292  1.00  0.81           O  
ATOM   1876  CB  TYR A 120      28.199   6.855 -50.456  1.00  0.81           C  
ATOM   1877  CG  TYR A 120      26.928   7.712 -50.387  1.00  0.81           C  
ATOM   1878  CD1 TYR A 120      26.871   8.848 -49.597  1.00  0.81           C  
ATOM   1879  CD2 TYR A 120      25.813   7.339 -51.118  1.00  0.81           C  
ATOM   1880  CE1 TYR A 120      25.710   9.614 -49.563  1.00  0.81           C  
ATOM   1881  CE2 TYR A 120      24.660   8.100 -51.088  1.00  0.81           C  
ATOM   1882  CZ  TYR A 120      24.610   9.236 -50.317  1.00  0.81           C  
ATOM   1883  OH  TYR A 120      23.470   9.999 -50.291  1.00  0.81           O  
ATOM   1884  H   TYR A 120      28.331   6.522 -47.963  1.00  0.81           H  
ATOM   1885  HA  TYR A 120      27.034   5.139 -50.150  1.00  0.81           H  
ATOM   1886 1HB  TYR A 120      29.005   7.386 -49.940  1.00  0.81           H  
ATOM   1887 2HB  TYR A 120      28.482   6.732 -51.468  1.00  0.81           H  
ATOM   1888  HD1 TYR A 120      27.741   9.150 -49.012  1.00  0.81           H  
ATOM   1889  HD2 TYR A 120      25.847   6.440 -51.728  1.00  0.81           H  
ATOM   1890  HE1 TYR A 120      25.666  10.515 -48.950  1.00  0.81           H  
ATOM   1891  HE2 TYR A 120      23.793   7.798 -51.676  1.00  0.81           H  
ATOM   1892  HH  TYR A 120      23.611  10.766 -49.721  1.00  0.81           H  
ATOM   1893  N   VAL A 121      30.140   4.320 -49.550  1.00  0.82           N  
ATOM   1894  CA  VAL A 121      31.139   3.302 -49.856  1.00  0.82           C  
ATOM   1895  C   VAL A 121      30.542   1.928 -49.666  1.00  0.82           C  
ATOM   1896  O   VAL A 121      30.768   1.033 -50.482  1.00  0.82           O  
ATOM   1897  CB  VAL A 121      32.393   3.413 -48.987  1.00  0.82           C  
ATOM   1898  CG1 VAL A 121      33.252   2.185 -49.205  1.00  0.82           C  
ATOM   1899  CG2 VAL A 121      33.203   4.631 -49.400  1.00  0.82           C  
ATOM   1900  H   VAL A 121      30.293   4.931 -48.758  1.00  0.82           H  
ATOM   1901  HA  VAL A 121      31.439   3.417 -50.897  1.00  0.82           H  
ATOM   1902  HB  VAL A 121      32.099   3.472 -47.936  1.00  0.82           H  
ATOM   1903 1HG1 VAL A 121      34.123   2.248 -48.581  1.00  0.82           H  
ATOM   1904 2HG1 VAL A 121      32.688   1.299 -48.944  1.00  0.82           H  
ATOM   1905 3HG1 VAL A 121      33.547   2.126 -50.252  1.00  0.82           H  
ATOM   1906 1HG2 VAL A 121      34.086   4.699 -48.786  1.00  0.82           H  
ATOM   1907 2HG2 VAL A 121      33.492   4.536 -50.447  1.00  0.82           H  
ATOM   1908 3HG2 VAL A 121      32.628   5.515 -49.287  1.00  0.82           H  
ATOM   1909  N   SER A 122      29.782   1.746 -48.582  1.00  0.85           N  
ATOM   1910  CA  SER A 122      29.147   0.464 -48.360  1.00  0.85           C  
ATOM   1911  C   SER A 122      28.241   0.148 -49.542  1.00  0.85           C  
ATOM   1912  O   SER A 122      28.346  -0.932 -50.128  1.00  0.85           O  
ATOM   1913  CB  SER A 122      28.356   0.473 -47.076  1.00  0.85           C  
ATOM   1914  OG  SER A 122      27.708  -0.753 -46.868  1.00  0.85           O  
ATOM   1915  H   SER A 122      29.645   2.501 -47.906  1.00  0.85           H  
ATOM   1916  HA  SER A 122      29.917  -0.304 -48.293  1.00  0.85           H  
ATOM   1917 1HB  SER A 122      29.020   0.687 -46.235  1.00  0.85           H  
ATOM   1918 2HB  SER A 122      27.617   1.277 -47.112  1.00  0.85           H  
ATOM   1919  HG  SER A 122      27.088  -0.550 -46.130  1.00  0.85           H  
ATOM   1920  N   LEU A 123      27.418   1.114 -49.976  1.00  0.93           N  
ATOM   1921  CA  LEU A 123      26.584   0.836 -51.142  1.00  0.93           C  
ATOM   1922  C   LEU A 123      27.413   0.512 -52.383  1.00  0.93           C  
ATOM   1923  O   LEU A 123      27.158  -0.486 -53.060  1.00  0.93           O  
ATOM   1924  CB  LEU A 123      25.693   2.041 -51.469  1.00  0.93           C  
ATOM   1925  CG  LEU A 123      24.535   2.296 -50.558  1.00  0.93           C  
ATOM   1926  CD1 LEU A 123      23.901   3.634 -50.879  1.00  0.93           C  
ATOM   1927  CD2 LEU A 123      23.532   1.198 -50.786  1.00  0.93           C  
ATOM   1928  H   LEU A 123      27.352   2.007 -49.477  1.00  0.93           H  
ATOM   1929  HA  LEU A 123      25.952  -0.021 -50.913  1.00  0.93           H  
ATOM   1930 1HB  LEU A 123      26.311   2.937 -51.483  1.00  0.93           H  
ATOM   1931 2HB  LEU A 123      25.292   1.887 -52.461  1.00  0.93           H  
ATOM   1932  HG  LEU A 123      24.869   2.307 -49.519  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 123      23.050   3.788 -50.224  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 123      24.630   4.428 -50.727  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 123      23.564   3.641 -51.914  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 123      22.673   1.355 -50.148  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 123      23.221   1.214 -51.814  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 123      23.984   0.236 -50.566  1.00  0.93           H  
ATOM   1939  N   LEU A 124      28.472   1.282 -52.624  1.00  1.04           N  
ATOM   1940  CA  LEU A 124      29.329   1.076 -53.787  1.00  1.04           C  
ATOM   1941  C   LEU A 124      29.906  -0.335 -53.812  1.00  1.04           C  
ATOM   1942  O   LEU A 124      29.920  -0.998 -54.858  1.00  1.04           O  
ATOM   1943  CB  LEU A 124      30.476   2.085 -53.759  1.00  1.04           C  
ATOM   1944  CG  LEU A 124      31.453   2.080 -54.931  1.00  1.04           C  
ATOM   1945  CD1 LEU A 124      30.698   2.441 -56.219  1.00  1.04           C  
ATOM   1946  CD2 LEU A 124      32.598   3.064 -54.632  1.00  1.04           C  
ATOM   1947  H   LEU A 124      28.665   2.077 -52.017  1.00  1.04           H  
ATOM   1948  HA  LEU A 124      28.737   1.224 -54.687  1.00  1.04           H  
ATOM   1949 1HB  LEU A 124      30.053   3.069 -53.669  1.00  1.04           H  
ATOM   1950 2HB  LEU A 124      31.061   1.898 -52.864  1.00  1.04           H  
ATOM   1951  HG  LEU A 124      31.868   1.080 -55.056  1.00  1.04           H  
ATOM   1952 1HD1 LEU A 124      31.387   2.430 -57.064  1.00  1.04           H  
ATOM   1953 2HD1 LEU A 124      29.906   1.709 -56.381  1.00  1.04           H  
ATOM   1954 3HD1 LEU A 124      30.261   3.434 -56.129  1.00  1.04           H  
ATOM   1955 1HD2 LEU A 124      33.308   3.058 -55.460  1.00  1.04           H  
ATOM   1956 2HD2 LEU A 124      32.215   4.068 -54.502  1.00  1.04           H  
ATOM   1957 3HD2 LEU A 124      33.105   2.758 -53.718  1.00  1.04           H  
ATOM   1958  N   SER A 125      30.358  -0.811 -52.645  1.00  1.17           N  
ATOM   1959  CA  SER A 125      30.996  -2.113 -52.510  1.00  1.17           C  
ATOM   1960  C   SER A 125      30.059  -3.275 -52.836  1.00  1.17           C  
ATOM   1961  O   SER A 125      30.520  -4.394 -53.068  1.00  1.17           O  
ATOM   1962  CB  SER A 125      31.542  -2.310 -51.095  1.00  1.17           C  
ATOM   1963  OG  SER A 125      30.522  -2.530 -50.140  1.00  1.17           O  
ATOM   1964  H   SER A 125      30.298  -0.214 -51.819  1.00  1.17           H  
ATOM   1965  HA  SER A 125      31.832  -2.149 -53.208  1.00  1.17           H  
ATOM   1966 1HB  SER A 125      32.237  -3.147 -51.084  1.00  1.17           H  
ATOM   1967 2HB  SER A 125      32.103  -1.418 -50.814  1.00  1.17           H  
ATOM   1968  HG  SER A 125      29.807  -1.874 -50.301  1.00  1.17           H  
ATOM   1969  N   SER A 126      28.743  -3.031 -52.828  1.00  1.29           N  
ATOM   1970  CA  SER A 126      27.783  -4.080 -53.103  1.00  1.29           C  
ATOM   1971  C   SER A 126      27.301  -4.083 -54.569  1.00  1.29           C  
ATOM   1972  O   SER A 126      26.500  -4.949 -54.933  1.00  1.29           O  
ATOM   1973  CB  SER A 126      26.635  -3.998 -52.112  1.00  1.29           C  
ATOM   1974  OG  SER A 126      25.911  -2.822 -52.264  1.00  1.29           O  
ATOM   1975  H   SER A 126      28.390  -2.089 -52.662  1.00  1.29           H  
ATOM   1976  HA  SER A 126      28.277  -5.034 -52.925  1.00  1.29           H  
ATOM   1977 1HB  SER A 126      25.975  -4.853 -52.234  1.00  1.29           H  
ATOM   1978 2HB  SER A 126      27.039  -4.041 -51.097  1.00  1.29           H  
ATOM   1979  HG  SER A 126      26.562  -2.116 -52.484  1.00  1.29           H  
ATOM   1980  N   SER A 127      27.848  -3.159 -55.404  1.00  1.38           N  
ATOM   1981  CA  SER A 127      27.556  -2.959 -56.848  1.00  1.38           C  
ATOM   1982  C   SER A 127      26.817  -1.625 -57.138  1.00  1.38           C  
ATOM   1983  O   SER A 127      26.005  -1.175 -56.331  1.00  1.38           O  
ATOM   1984  CB  SER A 127      26.677  -4.069 -57.435  1.00  1.38           C  
ATOM   1985  OG  SER A 127      27.273  -5.322 -57.322  1.00  1.38           O  
ATOM   1986  H   SER A 127      28.530  -2.513 -55.004  1.00  1.38           H  
ATOM   1987  HA  SER A 127      28.512  -2.984 -57.354  1.00  1.38           H  
ATOM   1988 1HB  SER A 127      25.688  -4.067 -56.972  1.00  1.38           H  
ATOM   1989 2HB  SER A 127      26.509  -3.864 -58.484  1.00  1.38           H  
ATOM   1990  HG  SER A 127      27.031  -5.611 -56.427  1.00  1.38           H  
ATOM   1991  N   PRO A 128      27.025  -0.989 -58.315  1.00  1.42           N  
ATOM   1992  CA  PRO A 128      26.331   0.216 -58.768  1.00  1.42           C  
ATOM   1993  C   PRO A 128      24.810   0.092 -58.675  1.00  1.42           C  
ATOM   1994  O   PRO A 128      24.111   1.083 -58.457  1.00  1.42           O  
ATOM   1995  CB  PRO A 128      26.769   0.304 -60.231  1.00  1.42           C  
ATOM   1996  CG  PRO A 128      28.134  -0.337 -60.257  1.00  1.42           C  
ATOM   1997  CD  PRO A 128      28.061  -1.471 -59.268  1.00  1.42           C  
ATOM   1998  HA  PRO A 128      26.685   1.078 -58.187  1.00  1.42           H  
ATOM   1999 1HB  PRO A 128      26.041  -0.215 -60.874  1.00  1.42           H  
ATOM   2000 2HB  PRO A 128      26.787   1.355 -60.556  1.00  1.42           H  
ATOM   2001 1HG  PRO A 128      28.365  -0.681 -61.277  1.00  1.42           H  
ATOM   2002 2HG  PRO A 128      28.899   0.389 -59.997  1.00  1.42           H  
ATOM   2003 1HD  PRO A 128      27.763  -2.402 -59.766  1.00  1.42           H  
ATOM   2004 2HD  PRO A 128      29.050  -1.533 -58.794  1.00  1.42           H  
ATOM   2005  N   SER A 129      24.289  -1.132 -58.838  1.00  1.40           N  
ATOM   2006  CA  SER A 129      22.850  -1.341 -58.760  1.00  1.40           C  
ATOM   2007  C   SER A 129      22.335  -1.164 -57.331  1.00  1.40           C  
ATOM   2008  O   SER A 129      21.151  -0.895 -57.122  1.00  1.40           O  
ATOM   2009  CB  SER A 129      22.497  -2.715 -59.290  1.00  1.40           C  
ATOM   2010  OG  SER A 129      22.997  -3.722 -58.456  1.00  1.40           O  
ATOM   2011  H   SER A 129      24.887  -1.922 -59.022  1.00  1.40           H  
ATOM   2012  HA  SER A 129      22.362  -0.597 -59.391  1.00  1.40           H  
ATOM   2013 1HB  SER A 129      21.416  -2.809 -59.370  1.00  1.40           H  
ATOM   2014 2HB  SER A 129      22.911  -2.832 -60.290  1.00  1.40           H  
ATOM   2015  HG  SER A 129      22.557  -3.608 -57.609  1.00  1.40           H  
ATOM   2016  N   ALA A 130      23.232  -1.296 -56.347  1.00  1.36           N  
ATOM   2017  CA  ALA A 130      22.894  -1.102 -54.949  1.00  1.36           C  
ATOM   2018  C   ALA A 130      22.899   0.374 -54.690  1.00  1.36           C  
ATOM   2019  O   ALA A 130      22.085   0.884 -53.934  1.00  1.36           O  
ATOM   2020  CB  ALA A 130      23.866  -1.791 -54.035  1.00  1.36           C  
ATOM   2021  H   ALA A 130      24.202  -1.498 -56.564  1.00  1.36           H  
ATOM   2022  HA  ALA A 130      21.895  -1.492 -54.770  1.00  1.36           H  
ATOM   2023 1HB  ALA A 130      23.588  -1.609 -53.002  1.00  1.36           H  
ATOM   2024 2HB  ALA A 130      23.865  -2.864 -54.230  1.00  1.36           H  
ATOM   2025 3HB  ALA A 130      24.865  -1.399 -54.200  1.00  1.36           H  
ATOM   2026  N   VAL A 131      23.799   1.083 -55.364  1.00  1.32           N  
ATOM   2027  CA  VAL A 131      23.828   2.524 -55.187  1.00  1.32           C  
ATOM   2028  C   VAL A 131      22.496   3.072 -55.678  1.00  1.32           C  
ATOM   2029  O   VAL A 131      21.835   3.848 -54.981  1.00  1.32           O  
ATOM   2030  CB  VAL A 131      24.986   3.176 -55.965  1.00  1.32           C  
ATOM   2031  CG1 VAL A 131      24.840   4.693 -55.904  1.00  1.32           C  
ATOM   2032  CG2 VAL A 131      26.328   2.713 -55.364  1.00  1.32           C  
ATOM   2033  H   VAL A 131      24.471   0.596 -55.960  1.00  1.32           H  
ATOM   2034  HA  VAL A 131      23.937   2.755 -54.132  1.00  1.32           H  
ATOM   2035  HB  VAL A 131      24.934   2.886 -57.006  1.00  1.32           H  
ATOM   2036 1HG1 VAL A 131      25.642   5.157 -56.460  1.00  1.32           H  
ATOM   2037 2HG1 VAL A 131      23.883   4.984 -56.344  1.00  1.32           H  
ATOM   2038 3HG1 VAL A 131      24.876   5.019 -54.867  1.00  1.32           H  
ATOM   2039 1HG2 VAL A 131      27.158   3.164 -55.906  1.00  1.32           H  
ATOM   2040 2HG2 VAL A 131      26.383   3.012 -54.321  1.00  1.32           H  
ATOM   2041 3HG2 VAL A 131      26.396   1.622 -55.437  1.00  1.32           H  
ATOM   2042  N   LYS A 132      22.064   2.600 -56.852  1.00  1.28           N  
ATOM   2043  CA  LYS A 132      20.788   3.038 -57.398  1.00  1.28           C  
ATOM   2044  C   LYS A 132      19.625   2.596 -56.505  1.00  1.28           C  
ATOM   2045  O   LYS A 132      18.724   3.389 -56.209  1.00  1.28           O  
ATOM   2046  CB  LYS A 132      20.607   2.481 -58.814  1.00  1.28           C  
ATOM   2047  CG  LYS A 132      21.510   3.126 -59.862  1.00  1.28           C  
ATOM   2048  CD  LYS A 132      21.277   2.531 -61.255  1.00  1.28           C  
ATOM   2049  CE  LYS A 132      22.131   3.239 -62.306  1.00  1.28           C  
ATOM   2050  NZ  LYS A 132      21.667   4.643 -62.506  1.00  1.28           N  
ATOM   2051  H   LYS A 132      22.658   1.957 -57.380  1.00  1.28           H  
ATOM   2052  HA  LYS A 132      20.784   4.128 -57.447  1.00  1.28           H  
ATOM   2053 1HB  LYS A 132      20.800   1.408 -58.810  1.00  1.28           H  
ATOM   2054 2HB  LYS A 132      19.574   2.632 -59.132  1.00  1.28           H  
ATOM   2055 1HG  LYS A 132      21.309   4.197 -59.899  1.00  1.28           H  
ATOM   2056 2HG  LYS A 132      22.553   2.977 -59.577  1.00  1.28           H  
ATOM   2057 1HD  LYS A 132      21.521   1.469 -61.245  1.00  1.28           H  
ATOM   2058 2HD  LYS A 132      20.224   2.649 -61.519  1.00  1.28           H  
ATOM   2059 1HE  LYS A 132      23.167   3.257 -61.970  1.00  1.28           H  
ATOM   2060 2HE  LYS A 132      22.073   2.706 -63.253  1.00  1.28           H  
ATOM   2061 1HZ  LYS A 132      22.237   5.162 -63.188  1.00  1.28           H  
ATOM   2062 2HZ  LYS A 132      20.707   4.651 -62.817  1.00  1.28           H  
ATOM   2063 3HZ  LYS A 132      21.734   5.128 -61.627  1.00  1.28           H  
ATOM   2064  N   ALA A 133      19.658   1.352 -56.012  1.00  1.27           N  
ATOM   2065  CA  ALA A 133      18.589   0.899 -55.135  1.00  1.27           C  
ATOM   2066  C   ALA A 133      18.534   1.749 -53.872  1.00  1.27           C  
ATOM   2067  O   ALA A 133      17.450   2.125 -53.437  1.00  1.27           O  
ATOM   2068  CB  ALA A 133      18.779  -0.557 -54.777  1.00  1.27           C  
ATOM   2069  H   ALA A 133      20.393   0.698 -56.275  1.00  1.27           H  
ATOM   2070  HA  ALA A 133      17.646   1.012 -55.664  1.00  1.27           H  
ATOM   2071 1HB  ALA A 133      17.962  -0.886 -54.135  1.00  1.27           H  
ATOM   2072 2HB  ALA A 133      18.797  -1.159 -55.684  1.00  1.27           H  
ATOM   2073 3HB  ALA A 133      19.715  -0.672 -54.256  1.00  1.27           H  
ATOM   2074  N   GLY A 134      19.703   2.107 -53.340  1.00  1.27           N  
ATOM   2075  CA  GLY A 134      19.836   2.905 -52.134  1.00  1.27           C  
ATOM   2076  C   GLY A 134      19.121   4.210 -52.331  1.00  1.27           C  
ATOM   2077  O   GLY A 134      18.264   4.595 -51.542  1.00  1.27           O  
ATOM   2078  H   GLY A 134      20.556   1.771 -53.769  1.00  1.27           H  
ATOM   2079 1HA  GLY A 134      19.419   2.375 -51.280  1.00  1.27           H  
ATOM   2080 2HA  GLY A 134      20.893   3.081 -51.936  1.00  1.27           H  
ATOM   2081  N   LEU A 135      19.425   4.871 -53.432  1.00  1.27           N  
ATOM   2082  CA  LEU A 135      18.818   6.148 -53.751  1.00  1.27           C  
ATOM   2083  C   LEU A 135      17.301   6.016 -53.943  1.00  1.27           C  
ATOM   2084  O   LEU A 135      16.546   6.926 -53.596  1.00  1.27           O  
ATOM   2085  CB  LEU A 135      19.491   6.692 -54.997  1.00  1.27           C  
ATOM   2086  CG  LEU A 135      20.964   7.050 -54.782  1.00  1.27           C  
ATOM   2087  CD1 LEU A 135      21.573   7.394 -56.105  1.00  1.27           C  
ATOM   2088  CD2 LEU A 135      21.076   8.193 -53.765  1.00  1.27           C  
ATOM   2089  H   LEU A 135      20.139   4.484 -54.055  1.00  1.27           H  
ATOM   2090  HA  LEU A 135      19.009   6.823 -52.926  1.00  1.27           H  
ATOM   2091 1HB  LEU A 135      19.439   5.932 -55.782  1.00  1.27           H  
ATOM   2092 2HB  LEU A 135      18.959   7.569 -55.333  1.00  1.27           H  
ATOM   2093  HG  LEU A 135      21.488   6.185 -54.393  1.00  1.27           H  
ATOM   2094 1HD1 LEU A 135      22.613   7.610 -55.991  1.00  1.27           H  
ATOM   2095 2HD1 LEU A 135      21.466   6.545 -56.781  1.00  1.27           H  
ATOM   2096 3HD1 LEU A 135      21.057   8.251 -56.506  1.00  1.27           H  
ATOM   2097 1HD2 LEU A 135      22.121   8.433 -53.598  1.00  1.27           H  
ATOM   2098 2HD2 LEU A 135      20.562   9.069 -54.131  1.00  1.27           H  
ATOM   2099 3HD2 LEU A 135      20.629   7.883 -52.821  1.00  1.27           H  
ATOM   2100  N   SER A 136      16.860   4.858 -54.452  1.00  1.26           N  
ATOM   2101  CA  SER A 136      15.443   4.569 -54.660  1.00  1.26           C  
ATOM   2102  C   SER A 136      14.761   4.062 -53.377  1.00  1.26           C  
ATOM   2103  O   SER A 136      13.534   3.982 -53.313  1.00  1.26           O  
ATOM   2104  CB  SER A 136      15.282   3.531 -55.749  1.00  1.26           C  
ATOM   2105  OG  SER A 136      15.762   4.009 -56.975  1.00  1.26           O  
ATOM   2106  H   SER A 136      17.540   4.159 -54.754  1.00  1.26           H  
ATOM   2107  HA  SER A 136      14.948   5.489 -54.972  1.00  1.26           H  
ATOM   2108 1HB  SER A 136      15.818   2.630 -55.471  1.00  1.26           H  
ATOM   2109 2HB  SER A 136      14.230   3.269 -55.847  1.00  1.26           H  
ATOM   2110  HG  SER A 136      16.736   4.060 -56.888  1.00  1.26           H  
ATOM   2111  N   GLN A 137      15.546   3.773 -52.338  1.00  1.25           N  
ATOM   2112  CA  GLN A 137      15.045   3.337 -51.044  1.00  1.25           C  
ATOM   2113  C   GLN A 137      15.573   4.323 -49.992  1.00  1.25           C  
ATOM   2114  O   GLN A 137      16.317   3.919 -49.091  1.00  1.25           O  
ATOM   2115  CB  GLN A 137      15.530   1.910 -50.693  1.00  1.25           C  
ATOM   2116  CG  GLN A 137      15.017   0.783 -51.597  1.00  1.25           C  
ATOM   2117  CD  GLN A 137      15.572  -0.626 -51.181  1.00  1.25           C  
ATOM   2118  OE1 GLN A 137      16.315  -1.260 -51.949  1.00  1.25           O  
ATOM   2119  NE2 GLN A 137      15.218  -1.092 -49.975  1.00  1.25           N  
ATOM   2120  H   GLN A 137      16.557   3.838 -52.442  1.00  1.25           H  
ATOM   2121  HA  GLN A 137      13.961   3.327 -51.051  1.00  1.25           H  
ATOM   2122 1HB  GLN A 137      16.623   1.892 -50.742  1.00  1.25           H  
ATOM   2123 2HB  GLN A 137      15.248   1.672 -49.667  1.00  1.25           H  
ATOM   2124 1HG  GLN A 137      13.948   0.783 -51.547  1.00  1.25           H  
ATOM   2125 2HG  GLN A 137      15.337   0.985 -52.616  1.00  1.25           H  
ATOM   2126 1HE2 GLN A 137      15.590  -1.980 -49.602  1.00  1.25           H  
ATOM   2127 2HE2 GLN A 137      14.597  -0.550 -49.395  1.00  1.25           H  
ATOM   2128  N   PRO A 138      15.117   5.607 -50.004  1.00  1.22           N  
ATOM   2129  CA  PRO A 138      15.614   6.701 -49.185  1.00  1.22           C  
ATOM   2130  C   PRO A 138      15.418   6.416 -47.724  1.00  1.22           C  
ATOM   2131  O   PRO A 138      16.130   6.953 -46.878  1.00  1.22           O  
ATOM   2132  CB  PRO A 138      14.750   7.882 -49.626  1.00  1.22           C  
ATOM   2133  CG  PRO A 138      13.512   7.260 -50.199  1.00  1.22           C  
ATOM   2134  CD  PRO A 138      13.982   6.010 -50.859  1.00  1.22           C  
ATOM   2135  HA  PRO A 138      16.674   6.864 -49.414  1.00  1.22           H  
ATOM   2136 1HB  PRO A 138      14.552   8.550 -48.774  1.00  1.22           H  
ATOM   2137 2HB  PRO A 138      15.281   8.466 -50.371  1.00  1.22           H  
ATOM   2138 1HG  PRO A 138      12.764   7.089 -49.412  1.00  1.22           H  
ATOM   2139 2HG  PRO A 138      13.063   7.928 -50.921  1.00  1.22           H  
ATOM   2140 1HD  PRO A 138      13.165   5.288 -50.871  1.00  1.22           H  
ATOM   2141 2HD  PRO A 138      14.332   6.275 -51.866  1.00  1.22           H  
ATOM   2142  N   SER A 139      14.475   5.524 -47.440  1.00  1.19           N  
ATOM   2143  CA  SER A 139      14.144   5.106 -46.103  1.00  1.19           C  
ATOM   2144  C   SER A 139      15.317   4.409 -45.410  1.00  1.19           C  
ATOM   2145  O   SER A 139      15.426   4.423 -44.181  1.00  1.19           O  
ATOM   2146  CB  SER A 139      12.906   4.246 -46.198  1.00  1.19           C  
ATOM   2147  OG  SER A 139      13.171   3.074 -46.901  1.00  1.19           O  
ATOM   2148  H   SER A 139      13.942   5.126 -48.196  1.00  1.19           H  
ATOM   2149  HA  SER A 139      13.900   5.971 -45.526  1.00  1.19           H  
ATOM   2150 1HB  SER A 139      12.516   4.023 -45.232  1.00  1.19           H  
ATOM   2151 2HB  SER A 139      12.134   4.805 -46.720  1.00  1.19           H  
ATOM   2152  HG  SER A 139      13.973   2.706 -46.515  1.00  1.19           H  
ATOM   2153  N   LEU A 140      16.257   3.864 -46.183  1.00  1.15           N  
ATOM   2154  CA  LEU A 140      17.396   3.239 -45.539  1.00  1.15           C  
ATOM   2155  C   LEU A 140      18.378   4.343 -45.140  1.00  1.15           C  
ATOM   2156  O   LEU A 140      18.939   4.314 -44.045  1.00  1.15           O  
ATOM   2157  CB  LEU A 140      18.011   2.172 -46.447  1.00  1.15           C  
ATOM   2158  CG  LEU A 140      17.073   0.966 -46.718  1.00  1.15           C  
ATOM   2159  CD1 LEU A 140      17.708  -0.025 -47.665  1.00  1.15           C  
ATOM   2160  CD2 LEU A 140      16.757   0.314 -45.419  1.00  1.15           C  
ATOM   2161  H   LEU A 140      16.184   3.886 -47.201  1.00  1.15           H  
ATOM   2162  HA  LEU A 140      17.059   2.742 -44.630  1.00  1.15           H  
ATOM   2163 1HB  LEU A 140      18.259   2.630 -47.407  1.00  1.15           H  
ATOM   2164 2HB  LEU A 140      18.926   1.801 -45.988  1.00  1.15           H  
ATOM   2165  HG  LEU A 140      16.151   1.328 -47.183  1.00  1.15           H  
ATOM   2166 1HD1 LEU A 140      17.017  -0.843 -47.831  1.00  1.15           H  
ATOM   2167 2HD1 LEU A 140      17.933   0.462 -48.616  1.00  1.15           H  
ATOM   2168 3HD1 LEU A 140      18.611  -0.418 -47.225  1.00  1.15           H  
ATOM   2169 1HD2 LEU A 140      16.083  -0.523 -45.581  1.00  1.15           H  
ATOM   2170 2HD2 LEU A 140      17.669  -0.047 -44.960  1.00  1.15           H  
ATOM   2171 3HD2 LEU A 140      16.287   1.050 -44.780  1.00  1.15           H  
ATOM   2172  N   LEU A 141      18.518   5.376 -45.974  1.00  1.13           N  
ATOM   2173  CA  LEU A 141      19.371   6.490 -45.576  1.00  1.13           C  
ATOM   2174  C   LEU A 141      18.725   7.218 -44.402  1.00  1.13           C  
ATOM   2175  O   LEU A 141      19.425   7.607 -43.472  1.00  1.13           O  
ATOM   2176  CB  LEU A 141      19.746   7.436 -46.734  1.00  1.13           C  
ATOM   2177  CG  LEU A 141      20.673   8.698 -46.270  1.00  1.13           C  
ATOM   2178  CD1 LEU A 141      21.884   8.211 -45.550  1.00  1.13           C  
ATOM   2179  CD2 LEU A 141      21.221   9.516 -47.471  1.00  1.13           C  
ATOM   2180  H   LEU A 141      18.029   5.394 -46.862  1.00  1.13           H  
ATOM   2181  HA  LEU A 141      20.311   6.078 -45.216  1.00  1.13           H  
ATOM   2182 1HB  LEU A 141      20.267   6.888 -47.504  1.00  1.13           H  
ATOM   2183 2HB  LEU A 141      18.825   7.786 -47.138  1.00  1.13           H  
ATOM   2184  HG  LEU A 141      20.091   9.323 -45.617  1.00  1.13           H  
ATOM   2185 1HD1 LEU A 141      22.485   9.061 -45.227  1.00  1.13           H  
ATOM   2186 2HD1 LEU A 141      21.577   7.642 -44.698  1.00  1.13           H  
ATOM   2187 3HD1 LEU A 141      22.464   7.608 -46.195  1.00  1.13           H  
ATOM   2188 1HD2 LEU A 141      21.845  10.325 -47.090  1.00  1.13           H  
ATOM   2189 2HD2 LEU A 141      21.826   8.863 -48.106  1.00  1.13           H  
ATOM   2190 3HD2 LEU A 141      20.452   9.940 -48.053  1.00  1.13           H  
ATOM   2191  N   TYR A 142      17.390   7.403 -44.414  1.00  1.11           N  
ATOM   2192  CA  TYR A 142      16.769   8.096 -43.285  1.00  1.11           C  
ATOM   2193  C   TYR A 142      17.093   7.344 -42.000  1.00  1.11           C  
ATOM   2194  O   TYR A 142      17.503   7.948 -41.010  1.00  1.11           O  
ATOM   2195  CB  TYR A 142      15.230   8.100 -43.362  1.00  1.11           C  
ATOM   2196  CG  TYR A 142      14.566   8.888 -44.437  1.00  1.11           C  
ATOM   2197  CD1 TYR A 142      13.349   8.439 -44.932  1.00  1.11           C  
ATOM   2198  CD2 TYR A 142      15.113  10.013 -44.934  1.00  1.11           C  
ATOM   2199  CE1 TYR A 142      12.725   9.092 -45.950  1.00  1.11           C  
ATOM   2200  CE2 TYR A 142      14.460  10.669 -45.932  1.00  1.11           C  
ATOM   2201  CZ  TYR A 142      13.296  10.214 -46.456  1.00  1.11           C  
ATOM   2202  OH  TYR A 142      12.690  10.896 -47.498  1.00  1.11           O  
ATOM   2203  H   TYR A 142      16.836   7.084 -45.205  1.00  1.11           H  
ATOM   2204  HA  TYR A 142      17.161   9.109 -43.215  1.00  1.11           H  
ATOM   2205 1HB  TYR A 142      14.889   7.068 -43.457  1.00  1.11           H  
ATOM   2206 2HB  TYR A 142      14.843   8.462 -42.409  1.00  1.11           H  
ATOM   2207  HD1 TYR A 142      12.893   7.544 -44.514  1.00  1.11           H  
ATOM   2208  HD2 TYR A 142      16.057  10.397 -44.542  1.00  1.11           H  
ATOM   2209  HE1 TYR A 142      11.783   8.722 -46.345  1.00  1.11           H  
ATOM   2210  HE2 TYR A 142      14.868  11.568 -46.318  1.00  1.11           H  
ATOM   2211  HH  TYR A 142      13.129  11.748 -47.630  1.00  1.11           H  
ATOM   2212  N   ALA A 143      16.980   6.005 -42.030  1.00  1.11           N  
ATOM   2213  CA  ALA A 143      17.270   5.192 -40.855  1.00  1.11           C  
ATOM   2214  C   ALA A 143      18.719   5.349 -40.410  1.00  1.11           C  
ATOM   2215  O   ALA A 143      19.005   5.442 -39.207  1.00  1.11           O  
ATOM   2216  CB  ALA A 143      16.954   3.741 -41.150  1.00  1.11           C  
ATOM   2217  H   ALA A 143      16.640   5.539 -42.874  1.00  1.11           H  
ATOM   2218  HA  ALA A 143      16.636   5.538 -40.046  1.00  1.11           H  
ATOM   2219 1HB  ALA A 143      17.140   3.128 -40.270  1.00  1.11           H  
ATOM   2220 2HB  ALA A 143      15.919   3.679 -41.425  1.00  1.11           H  
ATOM   2221 3HB  ALA A 143      17.555   3.402 -41.962  1.00  1.11           H  
ATOM   2222  N   TYR A 144      19.638   5.412 -41.373  1.00  1.12           N  
ATOM   2223  CA  TYR A 144      21.038   5.632 -41.057  1.00  1.12           C  
ATOM   2224  C   TYR A 144      21.241   6.970 -40.356  1.00  1.12           C  
ATOM   2225  O   TYR A 144      21.884   7.034 -39.303  1.00  1.12           O  
ATOM   2226  CB  TYR A 144      21.917   5.542 -42.305  1.00  1.12           C  
ATOM   2227  CG  TYR A 144      23.347   5.928 -42.042  1.00  1.12           C  
ATOM   2228  CD1 TYR A 144      24.162   5.059 -41.378  1.00  1.12           C  
ATOM   2229  CD2 TYR A 144      23.848   7.149 -42.477  1.00  1.12           C  
ATOM   2230  CE1 TYR A 144      25.455   5.370 -41.117  1.00  1.12           C  
ATOM   2231  CE2 TYR A 144      25.168   7.472 -42.226  1.00  1.12           C  
ATOM   2232  CZ  TYR A 144      25.972   6.569 -41.536  1.00  1.12           C  
ATOM   2233  OH  TYR A 144      27.288   6.859 -41.260  1.00  1.12           O  
ATOM   2234  H   TYR A 144      19.360   5.296 -42.350  1.00  1.12           H  
ATOM   2235  HA  TYR A 144      21.355   4.852 -40.364  1.00  1.12           H  
ATOM   2236 1HB  TYR A 144      21.899   4.523 -42.692  1.00  1.12           H  
ATOM   2237 2HB  TYR A 144      21.523   6.180 -43.063  1.00  1.12           H  
ATOM   2238  HD1 TYR A 144      23.776   4.131 -41.053  1.00  1.12           H  
ATOM   2239  HD2 TYR A 144      23.208   7.848 -43.009  1.00  1.12           H  
ATOM   2240  HE1 TYR A 144      26.078   4.669 -40.576  1.00  1.12           H  
ATOM   2241  HE2 TYR A 144      25.572   8.430 -42.564  1.00  1.12           H  
ATOM   2242  HH  TYR A 144      27.678   6.126 -40.754  1.00  1.12           H  
ATOM   2243  N   LEU A 145      20.690   8.040 -40.946  1.00  1.15           N  
ATOM   2244  CA  LEU A 145      20.869   9.393 -40.429  1.00  1.15           C  
ATOM   2245  C   LEU A 145      20.260   9.520 -39.038  1.00  1.15           C  
ATOM   2246  O   LEU A 145      20.886  10.048 -38.113  1.00  1.15           O  
ATOM   2247  CB  LEU A 145      20.161  10.388 -41.368  1.00  1.15           C  
ATOM   2248  CG  LEU A 145      20.745  10.531 -42.783  1.00  1.15           C  
ATOM   2249  CD1 LEU A 145      19.773  11.371 -43.635  1.00  1.15           C  
ATOM   2250  CD2 LEU A 145      22.132  11.152 -42.727  1.00  1.15           C  
ATOM   2251  H   LEU A 145      20.149   7.901 -41.800  1.00  1.15           H  
ATOM   2252  HA  LEU A 145      21.935   9.613 -40.377  1.00  1.15           H  
ATOM   2253 1HB  LEU A 145      19.123  10.066 -41.478  1.00  1.15           H  
ATOM   2254 2HB  LEU A 145      20.164  11.372 -40.897  1.00  1.15           H  
ATOM   2255  HG  LEU A 145      20.825   9.557 -43.226  1.00  1.15           H  
ATOM   2256 1HD1 LEU A 145      20.151  11.451 -44.641  1.00  1.15           H  
ATOM   2257 2HD1 LEU A 145      18.801  10.878 -43.658  1.00  1.15           H  
ATOM   2258 3HD1 LEU A 145      19.665  12.365 -43.203  1.00  1.15           H  
ATOM   2259 1HD2 LEU A 145      22.537  11.232 -43.737  1.00  1.15           H  
ATOM   2260 2HD2 LEU A 145      22.072  12.143 -42.278  1.00  1.15           H  
ATOM   2261 3HD2 LEU A 145      22.786  10.519 -42.126  1.00  1.15           H  
ATOM   2262  N   VAL A 146      19.065   8.959 -38.857  1.00  1.19           N  
ATOM   2263  CA  VAL A 146      18.398   9.037 -37.572  1.00  1.19           C  
ATOM   2264  C   VAL A 146      19.162   8.298 -36.512  1.00  1.19           C  
ATOM   2265  O   VAL A 146      19.363   8.823 -35.428  1.00  1.19           O  
ATOM   2266  CB  VAL A 146      16.968   8.498 -37.653  1.00  1.19           C  
ATOM   2267  CG1 VAL A 146      16.362   8.374 -36.235  1.00  1.19           C  
ATOM   2268  CG2 VAL A 146      16.119   9.449 -38.488  1.00  1.19           C  
ATOM   2269  H   VAL A 146      18.593   8.506 -39.639  1.00  1.19           H  
ATOM   2270  HA  VAL A 146      18.337  10.082 -37.282  1.00  1.19           H  
ATOM   2271  HB  VAL A 146      16.985   7.518 -38.118  1.00  1.19           H  
ATOM   2272 1HG1 VAL A 146      15.346   7.986 -36.303  1.00  1.19           H  
ATOM   2273 2HG1 VAL A 146      16.967   7.693 -35.644  1.00  1.19           H  
ATOM   2274 3HG1 VAL A 146      16.349   9.344 -35.757  1.00  1.19           H  
ATOM   2275 1HG2 VAL A 146      15.113   9.059 -38.557  1.00  1.19           H  
ATOM   2276 2HG2 VAL A 146      16.104  10.431 -38.019  1.00  1.19           H  
ATOM   2277 3HG2 VAL A 146      16.536   9.541 -39.482  1.00  1.19           H  
ATOM   2278  N   THR A 147      19.635   7.096 -36.817  1.00  1.24           N  
ATOM   2279  CA  THR A 147      20.366   6.343 -35.822  1.00  1.24           C  
ATOM   2280  C   THR A 147      21.659   7.111 -35.490  1.00  1.24           C  
ATOM   2281  O   THR A 147      22.018   7.274 -34.315  1.00  1.24           O  
ATOM   2282  CB  THR A 147      20.708   4.935 -36.357  1.00  1.24           C  
ATOM   2283  OG1 THR A 147      19.513   4.273 -36.750  1.00  1.24           O  
ATOM   2284  CG2 THR A 147      21.325   4.085 -35.240  1.00  1.24           C  
ATOM   2285  H   THR A 147      19.462   6.678 -37.732  1.00  1.24           H  
ATOM   2286  HA  THR A 147      19.770   6.257 -34.922  1.00  1.24           H  
ATOM   2287  HB  THR A 147      21.386   5.020 -37.208  1.00  1.24           H  
ATOM   2288  HG1 THR A 147      19.182   4.702 -37.579  1.00  1.24           H  
ATOM   2289 1HG2 THR A 147      21.551   3.096 -35.628  1.00  1.24           H  
ATOM   2290 2HG2 THR A 147      22.213   4.530 -34.875  1.00  1.24           H  
ATOM   2291 3HG2 THR A 147      20.614   4.002 -34.420  1.00  1.24           H  
ATOM   2292  N   GLY A 148      22.339   7.616 -36.535  1.00  1.31           N  
ATOM   2293  CA  GLY A 148      23.606   8.342 -36.425  1.00  1.31           C  
ATOM   2294  C   GLY A 148      23.535   9.584 -35.566  1.00  1.31           C  
ATOM   2295  O   GLY A 148      24.451   9.850 -34.780  1.00  1.31           O  
ATOM   2296  H   GLY A 148      21.979   7.463 -37.478  1.00  1.31           H  
ATOM   2297 1HA  GLY A 148      24.372   7.690 -36.018  1.00  1.31           H  
ATOM   2298 2HA  GLY A 148      23.932   8.618 -37.428  1.00  1.31           H  
ATOM   2299  N   HIS A 149      22.398  10.270 -35.585  1.00  1.37           N  
ATOM   2300  CA  HIS A 149      22.238  11.467 -34.772  1.00  1.37           C  
ATOM   2301  C   HIS A 149      22.335  11.173 -33.272  1.00  1.37           C  
ATOM   2302  O   HIS A 149      22.613  12.078 -32.486  1.00  1.37           O  
ATOM   2303  CB  HIS A 149      20.905  12.169 -35.067  1.00  1.37           C  
ATOM   2304  CG  HIS A 149      20.855  12.951 -36.369  1.00  1.37           C  
ATOM   2305  ND1 HIS A 149      21.681  14.027 -36.612  1.00  1.37           N  
ATOM   2306  CD2 HIS A 149      20.054  12.844 -37.464  1.00  1.37           C  
ATOM   2307  CE1 HIS A 149      21.402  14.537 -37.801  1.00  1.37           C  
ATOM   2308  NE2 HIS A 149      20.422  13.837 -38.340  1.00  1.37           N  
ATOM   2309  H   HIS A 149      21.667  10.008 -36.249  1.00  1.37           H  
ATOM   2310  HA  HIS A 149      23.034  12.168 -35.016  1.00  1.37           H  
ATOM   2311 1HB  HIS A 149      20.111  11.417 -35.098  1.00  1.37           H  
ATOM   2312 2HB  HIS A 149      20.670  12.846 -34.263  1.00  1.37           H  
ATOM   2313  HD1 HIS A 149      22.367  14.398 -35.990  1.00  1.37           H  
ATOM   2314  HD2 HIS A 149      19.246  12.169 -37.726  1.00  1.37           H  
ATOM   2315  HE1 HIS A 149      21.952  15.399 -38.174  1.00  1.37           H  
ATOM   2316  N   PHE A 150      22.114   9.922 -32.867  1.00  1.41           N  
ATOM   2317  CA  PHE A 150      22.186   9.558 -31.461  1.00  1.41           C  
ATOM   2318  C   PHE A 150      23.376   8.649 -31.165  1.00  1.41           C  
ATOM   2319  O   PHE A 150      23.947   8.703 -30.073  1.00  1.41           O  
ATOM   2320  CB  PHE A 150      20.932   8.799 -31.079  1.00  1.41           C  
ATOM   2321  CG  PHE A 150      19.697   9.561 -31.283  1.00  1.41           C  
ATOM   2322  CD1 PHE A 150      19.068   9.450 -32.469  1.00  1.41           C  
ATOM   2323  CD2 PHE A 150      19.146  10.343 -30.312  1.00  1.41           C  
ATOM   2324  CE1 PHE A 150      17.898  10.105 -32.730  1.00  1.41           C  
ATOM   2325  CE2 PHE A 150      17.966  10.988 -30.538  1.00  1.41           C  
ATOM   2326  CZ  PHE A 150      17.340  10.874 -31.762  1.00  1.41           C  
ATOM   2327  H   PHE A 150      21.909   9.195 -33.549  1.00  1.41           H  
ATOM   2328  HA  PHE A 150      22.276  10.465 -30.861  1.00  1.41           H  
ATOM   2329 1HB  PHE A 150      20.871   7.888 -31.681  1.00  1.41           H  
ATOM   2330 2HB  PHE A 150      20.987   8.496 -30.036  1.00  1.41           H  
ATOM   2331  HD1 PHE A 150      19.526   8.815 -33.204  1.00  1.41           H  
ATOM   2332  HD2 PHE A 150      19.644  10.441 -29.351  1.00  1.41           H  
ATOM   2333  HE1 PHE A 150      17.421   9.994 -33.701  1.00  1.41           H  
ATOM   2334  HE2 PHE A 150      17.530  11.597 -29.746  1.00  1.41           H  
ATOM   2335  HZ  PHE A 150      16.416  11.391 -31.953  1.00  1.41           H  
ATOM   2336  N   CYS A 151      23.735   7.806 -32.140  1.00  1.41           N  
ATOM   2337  CA  CYS A 151      24.738   6.771 -31.933  1.00  1.41           C  
ATOM   2338  C   CYS A 151      26.140   7.057 -32.500  1.00  1.41           C  
ATOM   2339  O   CYS A 151      27.111   6.396 -32.110  1.00  1.41           O  
ATOM   2340  CB  CYS A 151      24.231   5.486 -32.551  1.00  1.41           C  
ATOM   2341  SG  CYS A 151      22.638   4.912 -31.852  1.00  1.41           S  
ATOM   2342  H   CYS A 151      23.239   7.827 -33.026  1.00  1.41           H  
ATOM   2343  HA  CYS A 151      24.833   6.619 -30.858  1.00  1.41           H  
ATOM   2344 1HB  CYS A 151      24.101   5.631 -33.605  1.00  1.41           H  
ATOM   2345 2HB  CYS A 151      24.974   4.728 -32.413  1.00  1.41           H  
ATOM   2346  HG  CYS A 151      21.896   5.823 -32.504  1.00  1.41           H  
ATOM   2347  N   GLY A 152      26.289   8.019 -33.411  1.00  1.36           N  
ATOM   2348  CA  GLY A 152      27.618   8.274 -33.953  1.00  1.36           C  
ATOM   2349  C   GLY A 152      28.217   7.142 -34.802  1.00  1.36           C  
ATOM   2350  O   GLY A 152      28.033   7.076 -36.023  1.00  1.36           O  
ATOM   2351  H   GLY A 152      25.508   8.582 -33.744  1.00  1.36           H  
ATOM   2352 1HA  GLY A 152      27.571   9.180 -34.558  1.00  1.36           H  
ATOM   2353 2HA  GLY A 152      28.295   8.496 -33.129  1.00  1.36           H  
ATOM   2354  N   THR A 153      29.045   6.323 -34.164  1.00  1.26           N  
ATOM   2355  CA  THR A 153      29.879   5.342 -34.871  1.00  1.26           C  
ATOM   2356  C   THR A 153      29.128   4.131 -35.408  1.00  1.26           C  
ATOM   2357  O   THR A 153      29.184   3.039 -34.835  1.00  1.26           O  
ATOM   2358  CB  THR A 153      31.013   4.826 -33.962  1.00  1.26           C  
ATOM   2359  OG1 THR A 153      31.855   5.924 -33.559  1.00  1.26           O  
ATOM   2360  CG2 THR A 153      31.849   3.775 -34.699  1.00  1.26           C  
ATOM   2361  H   THR A 153      29.048   6.387 -33.151  1.00  1.26           H  
ATOM   2362  HA  THR A 153      30.333   5.846 -35.723  1.00  1.26           H  
ATOM   2363  HB  THR A 153      30.577   4.372 -33.071  1.00  1.26           H  
ATOM   2364  HG1 THR A 153      32.582   5.593 -33.023  1.00  1.26           H  
ATOM   2365 1HG2 THR A 153      32.639   3.412 -34.042  1.00  1.26           H  
ATOM   2366 2HG2 THR A 153      31.212   2.940 -34.993  1.00  1.26           H  
ATOM   2367 3HG2 THR A 153      32.292   4.221 -35.588  1.00  1.26           H  
ATOM   2368  N   ILE A 154      28.474   4.342 -36.546  1.00  1.15           N  
ATOM   2369  CA  ILE A 154      27.662   3.325 -37.198  1.00  1.15           C  
ATOM   2370  C   ILE A 154      28.160   2.961 -38.589  1.00  1.15           C  
ATOM   2371  O   ILE A 154      28.263   3.848 -39.440  1.00  1.15           O  
ATOM   2372  CB  ILE A 154      26.274   3.867 -37.473  1.00  1.15           C  
ATOM   2373  CG1 ILE A 154      25.603   4.315 -36.289  1.00  1.15           C  
ATOM   2374  CG2 ILE A 154      25.464   2.812 -38.122  1.00  1.15           C  
ATOM   2375  CD1 ILE A 154      24.415   5.007 -36.665  1.00  1.15           C  
ATOM   2376  H   ILE A 154      28.487   5.297 -36.897  1.00  1.15           H  
ATOM   2377  HA  ILE A 154      27.628   2.438 -36.573  1.00  1.15           H  
ATOM   2378  HB  ILE A 154      26.347   4.724 -38.138  1.00  1.15           H  
ATOM   2379 1HG1 ILE A 154      25.332   3.507 -35.673  1.00  1.15           H  
ATOM   2380 2HG1 ILE A 154      26.245   4.996 -35.732  1.00  1.15           H  
ATOM   2381 1HG2 ILE A 154      24.496   3.222 -38.314  1.00  1.15           H  
ATOM   2382 2HG2 ILE A 154      25.915   2.491 -39.054  1.00  1.15           H  
ATOM   2383 3HG2 ILE A 154      25.388   1.964 -37.447  1.00  1.15           H  
ATOM   2384 1HD1 ILE A 154      23.940   5.364 -35.798  1.00  1.15           H  
ATOM   2385 2HD1 ILE A 154      24.684   5.840 -37.307  1.00  1.15           H  
ATOM   2386 3HD1 ILE A 154      23.753   4.338 -37.207  1.00  1.15           H  
ATOM   2387  N   CYS A 155      28.477   1.691 -38.839  1.00  1.06           N  
ATOM   2388  CA  CYS A 155      28.810   1.309 -40.205  1.00  1.06           C  
ATOM   2389  C   CYS A 155      27.596   0.604 -40.886  1.00  1.06           C  
ATOM   2390  O   CYS A 155      27.292  -0.540 -40.552  1.00  1.06           O  
ATOM   2391  CB  CYS A 155      30.017   0.417 -40.275  1.00  1.06           C  
ATOM   2392  SG  CYS A 155      30.484   0.055 -41.981  1.00  1.06           S  
ATOM   2393  H   CYS A 155      28.434   1.006 -38.088  1.00  1.06           H  
ATOM   2394  HA  CYS A 155      29.099   2.208 -40.727  1.00  1.06           H  
ATOM   2395 1HB  CYS A 155      30.858   0.896 -39.776  1.00  1.06           H  
ATOM   2396 2HB  CYS A 155      29.798  -0.517 -39.769  1.00  1.06           H  
ATOM   2397  HG  CYS A 155      29.267  -0.335 -42.374  1.00  1.06           H  
ATOM   2398  N   PRO A 156      26.936   1.213 -41.877  1.00  0.99           N  
ATOM   2399  CA  PRO A 156      25.747   0.758 -42.582  1.00  0.99           C  
ATOM   2400  C   PRO A 156      26.055  -0.267 -43.645  1.00  0.99           C  
ATOM   2401  O   PRO A 156      26.192   0.081 -44.819  1.00  0.99           O  
ATOM   2402  CB  PRO A 156      25.248   2.023 -43.220  1.00  0.99           C  
ATOM   2403  CG  PRO A 156      26.481   2.775 -43.487  1.00  0.99           C  
ATOM   2404  CD  PRO A 156      27.418   2.465 -42.374  1.00  0.99           C  
ATOM   2405  HA  PRO A 156      25.027   0.352 -41.868  1.00  0.99           H  
ATOM   2406 1HB  PRO A 156      24.684   1.782 -44.132  1.00  0.99           H  
ATOM   2407 2HB  PRO A 156      24.558   2.528 -42.554  1.00  0.99           H  
ATOM   2408 1HG  PRO A 156      26.887   2.428 -44.443  1.00  0.99           H  
ATOM   2409 2HG  PRO A 156      26.271   3.846 -43.569  1.00  0.99           H  
ATOM   2410 1HD  PRO A 156      28.397   2.317 -42.783  1.00  0.99           H  
ATOM   2411 2HD  PRO A 156      27.380   3.244 -41.630  1.00  0.99           H  
ATOM   2412  N   ILE A 157      26.275  -1.496 -43.258  1.00  0.98           N  
ATOM   2413  CA  ILE A 157      26.629  -2.469 -44.272  1.00  0.98           C  
ATOM   2414  C   ILE A 157      25.403  -2.794 -45.125  1.00  0.98           C  
ATOM   2415  O   ILE A 157      24.345  -3.136 -44.593  1.00  0.98           O  
ATOM   2416  CB  ILE A 157      27.137  -3.760 -43.644  1.00  0.98           C  
ATOM   2417  CG1 ILE A 157      28.337  -3.486 -42.790  1.00  0.98           C  
ATOM   2418  CG2 ILE A 157      27.464  -4.784 -44.736  1.00  0.98           C  
ATOM   2419  CD1 ILE A 157      29.487  -2.944 -43.531  1.00  0.98           C  
ATOM   2420  H   ILE A 157      26.165  -1.739 -42.269  1.00  0.98           H  
ATOM   2421  HA  ILE A 157      27.414  -2.065 -44.895  1.00  0.98           H  
ATOM   2422  HB  ILE A 157      26.379  -4.154 -43.000  1.00  0.98           H  
ATOM   2423 1HG1 ILE A 157      28.057  -2.770 -42.009  1.00  0.98           H  
ATOM   2424 2HG1 ILE A 157      28.629  -4.410 -42.321  1.00  0.98           H  
ATOM   2425 1HG2 ILE A 157      27.814  -5.697 -44.292  1.00  0.98           H  
ATOM   2426 2HG2 ILE A 157      26.575  -4.996 -45.327  1.00  0.98           H  
ATOM   2427 3HG2 ILE A 157      28.242  -4.387 -45.390  1.00  0.98           H  
ATOM   2428 1HD1 ILE A 157      30.305  -2.781 -42.855  1.00  0.98           H  
ATOM   2429 2HD1 ILE A 157      29.787  -3.666 -44.292  1.00  0.98           H  
ATOM   2430 3HD1 ILE A 157      29.210  -2.004 -44.005  1.00  0.98           H  
ATOM   2431  N   PHE A 158      25.542  -2.710 -46.443  1.00  1.01           N  
ATOM   2432  CA  PHE A 158      24.423  -3.062 -47.319  1.00  1.01           C  
ATOM   2433  C   PHE A 158      24.569  -4.406 -48.008  1.00  1.01           C  
ATOM   2434  O   PHE A 158      25.669  -4.835 -48.364  1.00  1.01           O  
ATOM   2435  CB  PHE A 158      24.167  -2.011 -48.388  1.00  1.01           C  
ATOM   2436  CG  PHE A 158      23.540  -0.777 -47.900  1.00  1.01           C  
ATOM   2437  CD1 PHE A 158      24.268   0.278 -47.407  1.00  1.01           C  
ATOM   2438  CD2 PHE A 158      22.179  -0.673 -47.953  1.00  1.01           C  
ATOM   2439  CE1 PHE A 158      23.634   1.408 -46.988  1.00  1.01           C  
ATOM   2440  CE2 PHE A 158      21.550   0.449 -47.547  1.00  1.01           C  
ATOM   2441  CZ  PHE A 158      22.259   1.482 -47.068  1.00  1.01           C  
ATOM   2442  H   PHE A 158      26.413  -2.341 -46.816  1.00  1.01           H  
ATOM   2443  HA  PHE A 158      23.523  -3.113 -46.708  1.00  1.01           H  
ATOM   2444 1HB  PHE A 158      25.115  -1.741 -48.859  1.00  1.01           H  
ATOM   2445 2HB  PHE A 158      23.540  -2.431 -49.158  1.00  1.01           H  
ATOM   2446  HD1 PHE A 158      25.350   0.209 -47.359  1.00  1.01           H  
ATOM   2447  HD2 PHE A 158      21.609  -1.511 -48.335  1.00  1.01           H  
ATOM   2448  HE1 PHE A 158      24.220   2.242 -46.603  1.00  1.01           H  
ATOM   2449  HE2 PHE A 158      20.489   0.523 -47.603  1.00  1.01           H  
ATOM   2450  HZ  PHE A 158      21.730   2.356 -46.749  1.00  1.01           H  
ATOM   2451  N   SER A 159      23.423  -5.039 -48.233  1.00  1.09           N  
ATOM   2452  CA  SER A 159      23.337  -6.295 -48.964  1.00  1.09           C  
ATOM   2453  C   SER A 159      21.966  -6.406 -49.611  1.00  1.09           C  
ATOM   2454  O   SER A 159      20.980  -5.923 -49.058  1.00  1.09           O  
ATOM   2455  CB  SER A 159      23.557  -7.460 -48.014  1.00  1.09           C  
ATOM   2456  OG  SER A 159      23.469  -8.691 -48.688  1.00  1.09           O  
ATOM   2457  H   SER A 159      22.569  -4.632 -47.847  1.00  1.09           H  
ATOM   2458  HA  SER A 159      24.097  -6.307 -49.746  1.00  1.09           H  
ATOM   2459 1HB  SER A 159      24.537  -7.366 -47.544  1.00  1.09           H  
ATOM   2460 2HB  SER A 159      22.808  -7.421 -47.221  1.00  1.09           H  
ATOM   2461  HG  SER A 159      22.622  -8.678 -49.171  1.00  1.09           H  
ATOM   2462  N   THR A 160      21.886  -7.012 -50.788  1.00  1.18           N  
ATOM   2463  CA  THR A 160      20.565  -7.181 -51.377  1.00  1.18           C  
ATOM   2464  C   THR A 160      19.910  -8.462 -50.887  1.00  1.18           C  
ATOM   2465  O   THR A 160      20.599  -9.398 -50.467  1.00  1.18           O  
ATOM   2466  CB  THR A 160      20.626  -7.198 -52.917  1.00  1.18           C  
ATOM   2467  OG1 THR A 160      21.439  -8.297 -53.347  1.00  1.18           O  
ATOM   2468  CG2 THR A 160      21.169  -5.888 -53.474  1.00  1.18           C  
ATOM   2469  H   THR A 160      22.711  -7.375 -51.245  1.00  1.18           H  
ATOM   2470  HA  THR A 160      19.945  -6.349 -51.073  1.00  1.18           H  
ATOM   2471  HB  THR A 160      19.617  -7.347 -53.304  1.00  1.18           H  
ATOM   2472  HG1 THR A 160      20.984  -9.124 -53.133  1.00  1.18           H  
ATOM   2473 1HG2 THR A 160      21.186  -5.937 -54.562  1.00  1.18           H  
ATOM   2474 2HG2 THR A 160      20.517  -5.079 -53.168  1.00  1.18           H  
ATOM   2475 3HG2 THR A 160      22.179  -5.714 -53.101  1.00  1.18           H  
ATOM   2476  N   ASN A 161      18.588  -8.520 -50.996  1.00  1.27           N  
ATOM   2477  CA  ASN A 161      17.835  -9.731 -50.721  1.00  1.27           C  
ATOM   2478  C   ASN A 161      17.602 -10.492 -52.025  1.00  1.27           C  
ATOM   2479  O   ASN A 161      18.081 -10.079 -53.085  1.00  1.27           O  
ATOM   2480  CB  ASN A 161      16.537  -9.438 -49.984  1.00  1.27           C  
ATOM   2481  CG  ASN A 161      15.498  -8.684 -50.741  1.00  1.27           C  
ATOM   2482  OD1 ASN A 161      15.524  -8.546 -51.974  1.00  1.27           O  
ATOM   2483  ND2 ASN A 161      14.521  -8.224 -49.995  1.00  1.27           N  
ATOM   2484  H   ASN A 161      18.098  -7.677 -51.280  1.00  1.27           H  
ATOM   2485  HA  ASN A 161      18.437 -10.374 -50.077  1.00  1.27           H  
ATOM   2486 1HB  ASN A 161      16.103 -10.365 -49.614  1.00  1.27           H  
ATOM   2487 2HB  ASN A 161      16.777  -8.839 -49.128  1.00  1.27           H  
ATOM   2488 1HD2 ASN A 161      13.738  -7.748 -50.396  1.00  1.27           H  
ATOM   2489 2HD2 ASN A 161      14.542  -8.379 -49.005  1.00  1.27           H  
ATOM   2490  N   GLY A 162      16.796 -11.552 -51.975  1.00  1.30           N  
ATOM   2491  CA  GLY A 162      16.544 -12.399 -53.146  1.00  1.30           C  
ATOM   2492  C   GLY A 162      15.620 -11.764 -54.194  1.00  1.30           C  
ATOM   2493  O   GLY A 162      15.355 -12.362 -55.236  1.00  1.30           O  
ATOM   2494  H   GLY A 162      16.395 -11.824 -51.091  1.00  1.30           H  
ATOM   2495 1HA  GLY A 162      17.497 -12.648 -53.614  1.00  1.30           H  
ATOM   2496 2HA  GLY A 162      16.109 -13.340 -52.813  1.00  1.30           H  
ATOM   2497  N   LYS A 163      15.111 -10.567 -53.901  1.00  1.27           N  
ATOM   2498  CA  LYS A 163      14.244  -9.823 -54.797  1.00  1.27           C  
ATOM   2499  C   LYS A 163      15.026  -8.657 -55.403  1.00  1.27           C  
ATOM   2500  O   LYS A 163      14.477  -7.856 -56.161  1.00  1.27           O  
ATOM   2501  CB  LYS A 163      13.028  -9.296 -54.035  1.00  1.27           C  
ATOM   2502  CG  LYS A 163      12.112 -10.374 -53.484  1.00  1.27           C  
ATOM   2503  CD  LYS A 163      11.007  -9.764 -52.640  1.00  1.27           C  
ATOM   2504  CE  LYS A 163      10.098 -10.823 -52.038  1.00  1.27           C  
ATOM   2505  NZ  LYS A 163       9.185 -11.421 -53.041  1.00  1.27           N  
ATOM   2506  H   LYS A 163      15.363 -10.111 -53.033  1.00  1.27           H  
ATOM   2507  HA  LYS A 163      13.915 -10.475 -55.606  1.00  1.27           H  
ATOM   2508 1HB  LYS A 163      13.349  -8.673 -53.210  1.00  1.27           H  
ATOM   2509 2HB  LYS A 163      12.437  -8.668 -54.700  1.00  1.27           H  
ATOM   2510 1HG  LYS A 163      11.668 -10.932 -54.309  1.00  1.27           H  
ATOM   2511 2HG  LYS A 163      12.689 -11.062 -52.869  1.00  1.27           H  
ATOM   2512 1HD  LYS A 163      11.444  -9.172 -51.832  1.00  1.27           H  
ATOM   2513 2HD  LYS A 163      10.397  -9.102 -53.256  1.00  1.27           H  
ATOM   2514 1HE  LYS A 163      10.706 -11.611 -51.604  1.00  1.27           H  
ATOM   2515 2HE  LYS A 163       9.517 -10.371 -51.256  1.00  1.27           H  
ATOM   2516 1HZ  LYS A 163       8.592 -12.096 -52.580  1.00  1.27           H  
ATOM   2517 2HZ  LYS A 163       8.600 -10.691 -53.443  1.00  1.27           H  
ATOM   2518 3HZ  LYS A 163       9.714 -11.867 -53.770  1.00  1.27           H  
ATOM   2519  N   GLY A 164      16.307  -8.537 -55.027  1.00  1.18           N  
ATOM   2520  CA  GLY A 164      17.159  -7.442 -55.479  1.00  1.18           C  
ATOM   2521  C   GLY A 164      17.029  -6.156 -54.651  1.00  1.18           C  
ATOM   2522  O   GLY A 164      17.607  -5.129 -55.010  1.00  1.18           O  
ATOM   2523  H   GLY A 164      16.730  -9.227 -54.406  1.00  1.18           H  
ATOM   2524 1HA  GLY A 164      18.197  -7.777 -55.455  1.00  1.18           H  
ATOM   2525 2HA  GLY A 164      16.929  -7.222 -56.520  1.00  1.18           H  
ATOM   2526  N   ARG A 165      16.258  -6.185 -53.561  1.00  1.07           N  
ATOM   2527  CA  ARG A 165      16.066  -4.982 -52.749  1.00  1.07           C  
ATOM   2528  C   ARG A 165      17.108  -4.913 -51.657  1.00  1.07           C  
ATOM   2529  O   ARG A 165      17.608  -5.938 -51.200  1.00  1.07           O  
ATOM   2530  CB  ARG A 165      14.683  -4.943 -52.126  1.00  1.07           C  
ATOM   2531  CG  ARG A 165      13.522  -4.922 -53.113  1.00  1.07           C  
ATOM   2532  CD  ARG A 165      13.397  -3.604 -53.812  1.00  1.07           C  
ATOM   2533  NE  ARG A 165      12.191  -3.550 -54.643  1.00  1.07           N  
ATOM   2534  CZ  ARG A 165      11.773  -2.470 -55.351  1.00  1.07           C  
ATOM   2535  NH1 ARG A 165      12.467  -1.352 -55.329  1.00  1.07           N  
ATOM   2536  NH2 ARG A 165      10.662  -2.549 -56.067  1.00  1.07           N  
ATOM   2537  H   ARG A 165      15.813  -7.051 -53.266  1.00  1.07           H  
ATOM   2538  HA  ARG A 165      16.178  -4.104 -53.387  1.00  1.07           H  
ATOM   2539 1HB  ARG A 165      14.552  -5.798 -51.479  1.00  1.07           H  
ATOM   2540 2HB  ARG A 165      14.600  -4.047 -51.504  1.00  1.07           H  
ATOM   2541 1HG  ARG A 165      13.676  -5.700 -53.867  1.00  1.07           H  
ATOM   2542 2HG  ARG A 165      12.589  -5.115 -52.578  1.00  1.07           H  
ATOM   2543 1HD  ARG A 165      13.349  -2.799 -53.078  1.00  1.07           H  
ATOM   2544 2HD  ARG A 165      14.265  -3.454 -54.455  1.00  1.07           H  
ATOM   2545  HE  ARG A 165      11.629  -4.389 -54.695  1.00  1.07           H  
ATOM   2546 1HH1 ARG A 165      13.314  -1.301 -54.791  1.00  1.07           H  
ATOM   2547 2HH1 ARG A 165      12.161  -0.529 -55.878  1.00  1.07           H  
ATOM   2548 1HH2 ARG A 165      10.132  -3.406 -56.085  1.00  1.07           H  
ATOM   2549 2HH2 ARG A 165      10.335  -1.749 -56.597  1.00  1.07           H  
ATOM   2550  N   LEU A 166      17.444  -3.713 -51.215  1.00  0.96           N  
ATOM   2551  CA  LEU A 166      18.421  -3.590 -50.149  1.00  0.96           C  
ATOM   2552  C   LEU A 166      17.919  -3.796 -48.747  1.00  0.96           C  
ATOM   2553  O   LEU A 166      16.826  -3.348 -48.376  1.00  0.96           O  
ATOM   2554  CB  LEU A 166      19.086  -2.225 -50.197  1.00  0.96           C  
ATOM   2555  CG  LEU A 166      19.916  -1.980 -51.373  1.00  0.96           C  
ATOM   2556  CD1 LEU A 166      20.339  -0.569 -51.365  1.00  0.96           C  
ATOM   2557  CD2 LEU A 166      21.113  -2.897 -51.301  1.00  0.96           C  
ATOM   2558  H   LEU A 166      17.026  -2.872 -51.606  1.00  0.96           H  
ATOM   2559  HA  LEU A 166      19.193  -4.333 -50.325  1.00  0.96           H  
ATOM   2560 1HB  LEU A 166      18.319  -1.464 -50.183  1.00  0.96           H  
ATOM   2561 2HB  LEU A 166      19.698  -2.112 -49.313  1.00  0.96           H  
ATOM   2562  HG  LEU A 166      19.347  -2.178 -52.280  1.00  0.96           H  
ATOM   2563 1HD1 LEU A 166      20.959  -0.379 -52.220  1.00  0.96           H  
ATOM   2564 2HD1 LEU A 166      19.450   0.049 -51.402  1.00  0.96           H  
ATOM   2565 3HD1 LEU A 166      20.893  -0.356 -50.468  1.00  0.96           H  
ATOM   2566 1HD2 LEU A 166      21.747  -2.739 -52.162  1.00  0.96           H  
ATOM   2567 2HD2 LEU A 166      21.667  -2.693 -50.402  1.00  0.96           H  
ATOM   2568 3HD2 LEU A 166      20.776  -3.921 -51.277  1.00  0.96           H  
ATOM   2569  N   ILE A 167      18.817  -4.407 -47.982  1.00  0.87           N  
ATOM   2570  CA  ILE A 167      18.790  -4.613 -46.548  1.00  0.87           C  
ATOM   2571  C   ILE A 167      19.978  -3.875 -45.959  1.00  0.87           C  
ATOM   2572  O   ILE A 167      21.093  -3.930 -46.497  1.00  0.87           O  
ATOM   2573  CB  ILE A 167      18.910  -6.100 -46.164  1.00  0.87           C  
ATOM   2574  CG1 ILE A 167      17.731  -6.882 -46.685  1.00  0.87           C  
ATOM   2575  CG2 ILE A 167      19.043  -6.256 -44.639  1.00  0.87           C  
ATOM   2576  CD1 ILE A 167      17.908  -8.360 -46.539  1.00  0.87           C  
ATOM   2577  H   ILE A 167      19.631  -4.791 -48.456  1.00  0.87           H  
ATOM   2578  HA  ILE A 167      17.871  -4.198 -46.135  1.00  0.87           H  
ATOM   2579  HB  ILE A 167      19.801  -6.514 -46.640  1.00  0.87           H  
ATOM   2580 1HG1 ILE A 167      16.859  -6.590 -46.128  1.00  0.87           H  
ATOM   2581 2HG1 ILE A 167      17.570  -6.651 -47.741  1.00  0.87           H  
ATOM   2582 1HG2 ILE A 167      19.149  -7.304 -44.397  1.00  0.87           H  
ATOM   2583 2HG2 ILE A 167      19.918  -5.723 -44.284  1.00  0.87           H  
ATOM   2584 3HG2 ILE A 167      18.163  -5.857 -44.152  1.00  0.87           H  
ATOM   2585 1HD1 ILE A 167      17.026  -8.873 -46.901  1.00  0.87           H  
ATOM   2586 2HD1 ILE A 167      18.784  -8.678 -47.112  1.00  0.87           H  
ATOM   2587 3HD1 ILE A 167      18.052  -8.599 -45.487  1.00  0.87           H  
ATOM   2588  N   MET A 168      19.740  -3.127 -44.896  1.00  0.82           N  
ATOM   2589  CA  MET A 168      20.836  -2.404 -44.274  1.00  0.82           C  
ATOM   2590  C   MET A 168      21.125  -2.912 -42.874  1.00  0.82           C  
ATOM   2591  O   MET A 168      20.214  -3.184 -42.091  1.00  0.82           O  
ATOM   2592  CB  MET A 168      20.541  -0.923 -44.245  1.00  0.82           C  
ATOM   2593  CG  MET A 168      21.634  -0.090 -43.646  1.00  0.82           C  
ATOM   2594  SD  MET A 168      21.251   1.619 -43.727  1.00  0.82           S  
ATOM   2595  CE  MET A 168      19.792   1.547 -42.720  1.00  0.82           C  
ATOM   2596  H   MET A 168      18.800  -3.105 -44.496  1.00  0.82           H  
ATOM   2597  HA  MET A 168      21.740  -2.560 -44.861  1.00  0.82           H  
ATOM   2598 1HB  MET A 168      20.341  -0.572 -45.243  1.00  0.82           H  
ATOM   2599 2HB  MET A 168      19.649  -0.749 -43.656  1.00  0.82           H  
ATOM   2600 1HG  MET A 168      21.780  -0.358 -42.600  1.00  0.82           H  
ATOM   2601 2HG  MET A 168      22.573  -0.269 -44.183  1.00  0.82           H  
ATOM   2602 1HE  MET A 168      19.416   2.525 -42.593  1.00  0.82           H  
ATOM   2603 2HE  MET A 168      19.045   0.925 -43.203  1.00  0.82           H  
ATOM   2604 3HE  MET A 168      20.024   1.131 -41.754  1.00  0.82           H  
ATOM   2605  N   HIS A 169      22.402  -3.042 -42.555  1.00  0.80           N  
ATOM   2606  CA  HIS A 169      22.827  -3.446 -41.230  1.00  0.80           C  
ATOM   2607  C   HIS A 169      23.678  -2.354 -40.594  1.00  0.80           C  
ATOM   2608  O   HIS A 169      24.818  -2.108 -40.995  1.00  0.80           O  
ATOM   2609  CB  HIS A 169      23.622  -4.732 -41.318  1.00  0.80           C  
ATOM   2610  CG  HIS A 169      22.883  -5.925 -41.834  1.00  0.80           C  
ATOM   2611  ND1 HIS A 169      22.368  -6.892 -41.005  1.00  0.80           N  
ATOM   2612  CD2 HIS A 169      22.600  -6.320 -43.097  1.00  0.80           C  
ATOM   2613  CE1 HIS A 169      21.802  -7.836 -41.730  1.00  0.80           C  
ATOM   2614  NE2 HIS A 169      21.927  -7.519 -43.004  1.00  0.80           N  
ATOM   2615  H   HIS A 169      23.115  -2.870 -43.261  1.00  0.80           H  
ATOM   2616  HA  HIS A 169      21.962  -3.610 -40.587  1.00  0.80           H  
ATOM   2617 1HB  HIS A 169      24.431  -4.556 -42.002  1.00  0.80           H  
ATOM   2618 2HB  HIS A 169      24.064  -4.966 -40.368  1.00  0.80           H  
ATOM   2619  HD1 HIS A 169      22.426  -6.903 -40.004  1.00  0.80           H  
ATOM   2620  HD2 HIS A 169      22.815  -5.879 -44.077  1.00  0.80           H  
ATOM   2621  HE1 HIS A 169      21.344  -8.695 -41.252  1.00  0.80           H  
ATOM   2622  N   LEU A 170      23.126  -1.685 -39.603  1.00  0.83           N  
ATOM   2623  CA  LEU A 170      23.806  -0.575 -38.967  1.00  0.83           C  
ATOM   2624  C   LEU A 170      24.644  -1.122 -37.844  1.00  0.83           C  
ATOM   2625  O   LEU A 170      24.103  -1.537 -36.819  1.00  0.83           O  
ATOM   2626  CB  LEU A 170      22.769   0.397 -38.400  1.00  0.83           C  
ATOM   2627  CG  LEU A 170      21.784   1.018 -39.390  1.00  0.83           C  
ATOM   2628  CD1 LEU A 170      20.752   1.853 -38.648  1.00  0.83           C  
ATOM   2629  CD2 LEU A 170      22.534   1.887 -40.312  1.00  0.83           C  
ATOM   2630  H   LEU A 170      22.191  -1.933 -39.291  1.00  0.83           H  
ATOM   2631  HA  LEU A 170      24.453  -0.074 -39.683  1.00  0.83           H  
ATOM   2632 1HB  LEU A 170      22.197  -0.150 -37.694  1.00  0.83           H  
ATOM   2633 2HB  LEU A 170      23.257   1.185 -37.871  1.00  0.83           H  
ATOM   2634  HG  LEU A 170      21.265   0.228 -39.939  1.00  0.83           H  
ATOM   2635 1HD1 LEU A 170      20.059   2.303 -39.362  1.00  0.83           H  
ATOM   2636 2HD1 LEU A 170      20.196   1.229 -37.956  1.00  0.83           H  
ATOM   2637 3HD1 LEU A 170      21.264   2.635 -38.102  1.00  0.83           H  
ATOM   2638 1HD2 LEU A 170      21.869   2.357 -41.009  1.00  0.83           H  
ATOM   2639 2HD2 LEU A 170      23.009   2.636 -39.738  1.00  0.83           H  
ATOM   2640 3HD2 LEU A 170      23.265   1.304 -40.841  1.00  0.83           H  
ATOM   2641  N   LEU A 171      25.953  -1.191 -38.041  1.00  0.88           N  
ATOM   2642  CA  LEU A 171      26.817  -1.803 -37.044  1.00  0.88           C  
ATOM   2643  C   LEU A 171      27.455  -0.800 -36.120  1.00  0.88           C  
ATOM   2644  O   LEU A 171      28.205   0.082 -36.543  1.00  0.88           O  
ATOM   2645  CB  LEU A 171      27.888  -2.612 -37.721  1.00  0.88           C  
ATOM   2646  CG  LEU A 171      27.370  -3.672 -38.598  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171      28.472  -4.284 -39.198  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171      26.573  -4.626 -37.805  1.00  0.88           C  
ATOM   2649  H   LEU A 171      26.360  -0.862 -38.918  1.00  0.88           H  
ATOM   2650  HA  LEU A 171      26.215  -2.477 -36.439  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171      28.499  -1.950 -38.330  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171      28.520  -3.070 -36.960  1.00  0.88           H  
ATOM   2653  HG  LEU A 171      26.745  -3.239 -39.388  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171      28.166  -5.065 -39.865  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171      28.983  -3.503 -39.745  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171      29.124  -4.702 -38.433  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171      26.195  -5.418 -38.450  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171      27.191  -5.060 -37.017  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171      25.751  -4.081 -37.361  1.00  0.88           H  
ATOM   2660  N   LEU A 172      27.112  -0.914 -34.854  1.00  0.96           N  
ATOM   2661  CA  LEU A 172      27.562  -0.001 -33.835  1.00  0.96           C  
ATOM   2662  C   LEU A 172      28.651  -0.710 -33.047  1.00  0.96           C  
ATOM   2663  O   LEU A 172      28.393  -1.655 -32.299  1.00  0.96           O  
ATOM   2664  CB  LEU A 172      26.359   0.426 -32.981  1.00  0.96           C  
ATOM   2665  CG  LEU A 172      25.398   1.425 -33.705  1.00  0.96           C  
ATOM   2666  CD1 LEU A 172      24.569   0.739 -34.767  1.00  0.96           C  
ATOM   2667  CD2 LEU A 172      24.492   2.003 -32.796  1.00  0.96           C  
ATOM   2668  H   LEU A 172      26.509  -1.683 -34.583  1.00  0.96           H  
ATOM   2669  HA  LEU A 172      27.987   0.884 -34.306  1.00  0.96           H  
ATOM   2670 1HB  LEU A 172      25.785  -0.464 -32.719  1.00  0.96           H  
ATOM   2671 2HB  LEU A 172      26.719   0.893 -32.065  1.00  0.96           H  
ATOM   2672  HG  LEU A 172      26.002   2.190 -34.155  1.00  0.96           H  
ATOM   2673 1HD1 LEU A 172      23.918   1.465 -35.251  1.00  0.96           H  
ATOM   2674 2HD1 LEU A 172      25.195   0.316 -35.486  1.00  0.96           H  
ATOM   2675 3HD1 LEU A 172      23.958  -0.043 -34.313  1.00  0.96           H  
ATOM   2676 1HD2 LEU A 172      23.854   2.694 -33.336  1.00  0.96           H  
ATOM   2677 2HD2 LEU A 172      23.888   1.226 -32.357  1.00  0.96           H  
ATOM   2678 3HD2 LEU A 172      25.053   2.522 -32.036  1.00  0.96           H  
ATOM   2679  N   GLN A 173      29.887  -0.269 -33.242  1.00  1.03           N  
ATOM   2680  CA  GLN A 173      31.062  -0.954 -32.694  1.00  1.03           C  
ATOM   2681  C   GLN A 173      31.116  -1.082 -31.172  1.00  1.03           C  
ATOM   2682  O   GLN A 173      31.713  -2.019 -30.648  1.00  1.03           O  
ATOM   2683  CB  GLN A 173      32.340  -0.284 -33.190  1.00  1.03           C  
ATOM   2684  CG  GLN A 173      33.622  -0.998 -32.753  1.00  1.03           C  
ATOM   2685  CD  GLN A 173      33.787  -2.421 -33.329  1.00  1.03           C  
ATOM   2686  OE1 GLN A 173      33.697  -2.676 -34.538  1.00  1.03           O  
ATOM   2687  NE2 GLN A 173      34.041  -3.374 -32.434  1.00  1.03           N  
ATOM   2688  H   GLN A 173      30.019   0.542 -33.841  1.00  1.03           H  
ATOM   2689  HA  GLN A 173      31.056  -1.968 -33.092  1.00  1.03           H  
ATOM   2690 1HB  GLN A 173      32.326  -0.233 -34.280  1.00  1.03           H  
ATOM   2691 2HB  GLN A 173      32.379   0.739 -32.816  1.00  1.03           H  
ATOM   2692 1HG  GLN A 173      34.475  -0.404 -33.077  1.00  1.03           H  
ATOM   2693 2HG  GLN A 173      33.618  -1.073 -31.665  1.00  1.03           H  
ATOM   2694 1HE2 GLN A 173      34.161  -4.326 -32.730  1.00  1.03           H  
ATOM   2695 2HE2 GLN A 173      34.106  -3.143 -31.462  1.00  1.03           H  
ATOM   2696  N   GLY A 174      30.561  -0.119 -30.457  1.00  1.08           N  
ATOM   2697  CA  GLY A 174      30.640  -0.171 -29.004  1.00  1.08           C  
ATOM   2698  C   GLY A 174      29.921  -1.402 -28.449  1.00  1.08           C  
ATOM   2699  O   GLY A 174      28.934  -1.872 -29.013  1.00  1.08           O  
ATOM   2700  H   GLY A 174      30.077   0.635 -30.921  1.00  1.08           H  
ATOM   2701 1HA  GLY A 174      31.686  -0.190 -28.699  1.00  1.08           H  
ATOM   2702 2HA  GLY A 174      30.199   0.733 -28.585  1.00  1.08           H  
ATOM   2703  N   THR A 175      30.375  -1.862 -27.281  1.00  1.09           N  
ATOM   2704  CA  THR A 175      29.794  -3.029 -26.609  1.00  1.09           C  
ATOM   2705  C   THR A 175      28.664  -2.628 -25.667  1.00  1.09           C  
ATOM   2706  O   THR A 175      28.067  -3.462 -24.991  1.00  1.09           O  
ATOM   2707  CB  THR A 175      30.871  -3.811 -25.840  1.00  1.09           C  
ATOM   2708  OG1 THR A 175      31.473  -2.962 -24.849  1.00  1.09           O  
ATOM   2709  CG2 THR A 175      31.942  -4.302 -26.802  1.00  1.09           C  
ATOM   2710  H   THR A 175      31.182  -1.418 -26.868  1.00  1.09           H  
ATOM   2711  HA  THR A 175      29.380  -3.692 -27.373  1.00  1.09           H  
ATOM   2712  HB  THR A 175      30.412  -4.668 -25.344  1.00  1.09           H  
ATOM   2713  HG1 THR A 175      32.182  -3.437 -24.406  1.00  1.09           H  
ATOM   2714 1HG2 THR A 175      32.701  -4.858 -26.253  1.00  1.09           H  
ATOM   2715 2HG2 THR A 175      31.487  -4.948 -27.546  1.00  1.09           H  
ATOM   2716 3HG2 THR A 175      32.404  -3.450 -27.299  1.00  1.09           H  
ATOM   2717  N   SER A 176      28.373  -1.338 -25.652  1.00  1.06           N  
ATOM   2718  CA  SER A 176      27.321  -0.737 -24.847  1.00  1.06           C  
ATOM   2719  C   SER A 176      26.580   0.248 -25.732  1.00  1.06           C  
ATOM   2720  O   SER A 176      27.190   1.133 -26.339  1.00  1.06           O  
ATOM   2721  CB  SER A 176      27.892  -0.032 -23.637  1.00  1.06           C  
ATOM   2722  OG  SER A 176      26.882   0.598 -22.902  1.00  1.06           O  
ATOM   2723  H   SER A 176      28.918  -0.739 -26.248  1.00  1.06           H  
ATOM   2724  HA  SER A 176      26.627  -1.511 -24.524  1.00  1.06           H  
ATOM   2725 1HB  SER A 176      28.411  -0.754 -23.006  1.00  1.06           H  
ATOM   2726 2HB  SER A 176      28.623   0.705 -23.962  1.00  1.06           H  
ATOM   2727  HG  SER A 176      26.344   1.064 -23.552  1.00  1.06           H  
ATOM   2728  N   LEU A 177      25.273   0.055 -25.835  1.00  1.01           N  
ATOM   2729  CA  LEU A 177      24.435   0.835 -26.731  1.00  1.01           C  
ATOM   2730  C   LEU A 177      23.112   1.282 -26.151  1.00  1.01           C  
ATOM   2731  O   LEU A 177      22.390   0.517 -25.522  1.00  1.01           O  
ATOM   2732  CB  LEU A 177      24.166   0.038 -28.013  1.00  1.01           C  
ATOM   2733  CG  LEU A 177      23.159   0.644 -28.993  1.00  1.01           C  
ATOM   2734  CD1 LEU A 177      23.690   1.930 -29.526  1.00  1.01           C  
ATOM   2735  CD2 LEU A 177      22.919  -0.339 -30.140  1.00  1.01           C  
ATOM   2736  H   LEU A 177      24.850  -0.688 -25.276  1.00  1.01           H  
ATOM   2737  HA  LEU A 177      24.990   1.732 -27.004  1.00  1.01           H  
ATOM   2738 1HB  LEU A 177      25.107  -0.084 -28.547  1.00  1.01           H  
ATOM   2739 2HB  LEU A 177      23.806  -0.947 -27.737  1.00  1.01           H  
ATOM   2740  HG  LEU A 177      22.225   0.841 -28.480  1.00  1.01           H  
ATOM   2741 1HD1 LEU A 177      22.971   2.351 -30.225  1.00  1.01           H  
ATOM   2742 2HD1 LEU A 177      23.864   2.636 -28.736  1.00  1.01           H  
ATOM   2743 3HD1 LEU A 177      24.624   1.726 -30.020  1.00  1.01           H  
ATOM   2744 1HD2 LEU A 177      22.206   0.089 -30.840  1.00  1.01           H  
ATOM   2745 2HD2 LEU A 177      23.856  -0.514 -30.648  1.00  1.01           H  
ATOM   2746 3HD2 LEU A 177      22.532  -1.279 -29.758  1.00  1.01           H  
ATOM   2747  N   HIS A 178      22.812   2.553 -26.329  1.00  0.98           N  
ATOM   2748  CA  HIS A 178      21.531   3.082 -25.916  1.00  0.98           C  
ATOM   2749  C   HIS A 178      20.809   3.635 -27.135  1.00  0.98           C  
ATOM   2750  O   HIS A 178      21.363   4.451 -27.886  1.00  0.98           O  
ATOM   2751  CB  HIS A 178      21.690   4.181 -24.874  1.00  0.98           C  
ATOM   2752  CG  HIS A 178      20.379   4.722 -24.358  1.00  0.98           C  
ATOM   2753  ND1 HIS A 178      19.628   4.050 -23.433  1.00  0.98           N  
ATOM   2754  CD2 HIS A 178      19.683   5.846 -24.656  1.00  0.98           C  
ATOM   2755  CE1 HIS A 178      18.543   4.731 -23.167  1.00  0.98           C  
ATOM   2756  NE2 HIS A 178      18.545   5.827 -23.895  1.00  0.98           N  
ATOM   2757  H   HIS A 178      23.467   3.149 -26.812  1.00  0.98           H  
ATOM   2758  HA  HIS A 178      20.914   2.294 -25.494  1.00  0.98           H  
ATOM   2759 1HB  HIS A 178      22.251   3.793 -24.026  1.00  0.98           H  
ATOM   2760 2HB  HIS A 178      22.257   5.002 -25.296  1.00  0.98           H  
ATOM   2761  HD1 HIS A 178      19.852   3.170 -23.029  1.00  0.98           H  
ATOM   2762  HD2 HIS A 178      19.870   6.676 -25.335  1.00  0.98           H  
ATOM   2763  HE1 HIS A 178      17.825   4.349 -22.448  1.00  0.98           H  
ATOM   2764  N   ILE A 179      19.578   3.183 -27.346  1.00  0.96           N  
ATOM   2765  CA  ILE A 179      18.797   3.681 -28.462  1.00  0.96           C  
ATOM   2766  C   ILE A 179      17.590   4.388 -27.812  1.00  0.96           C  
ATOM   2767  O   ILE A 179      16.675   3.720 -27.324  1.00  0.96           O  
ATOM   2768  CB  ILE A 179      18.289   2.549 -29.368  1.00  0.96           C  
ATOM   2769  CG1 ILE A 179      19.445   1.655 -29.856  1.00  0.96           C  
ATOM   2770  CG2 ILE A 179      17.672   3.207 -30.602  1.00  0.96           C  
ATOM   2771  CD1 ILE A 179      18.976   0.360 -30.530  1.00  0.96           C  
ATOM   2772  H   ILE A 179      19.179   2.509 -26.693  1.00  0.96           H  
ATOM   2773  HA  ILE A 179      19.403   4.347 -29.058  1.00  0.96           H  
ATOM   2774  HB  ILE A 179      17.553   1.948 -28.854  1.00  0.96           H  
ATOM   2775 1HG1 ILE A 179      20.056   2.220 -30.565  1.00  0.96           H  
ATOM   2776 2HG1 ILE A 179      20.061   1.387 -29.008  1.00  0.96           H  
ATOM   2777 1HG2 ILE A 179      17.303   2.447 -31.283  1.00  0.96           H  
ATOM   2778 2HG2 ILE A 179      16.867   3.855 -30.305  1.00  0.96           H  
ATOM   2779 3HG2 ILE A 179      18.434   3.800 -31.103  1.00  0.96           H  
ATOM   2780 1HD1 ILE A 179      19.835  -0.226 -30.841  1.00  0.96           H  
ATOM   2781 2HD1 ILE A 179      18.400  -0.218 -29.824  1.00  0.96           H  
ATOM   2782 3HD1 ILE A 179      18.362   0.593 -31.399  1.00  0.96           H  
ATOM   2783  N   PRO A 180      17.549   5.727 -27.786  1.00  0.96           N  
ATOM   2784  CA  PRO A 180      16.567   6.525 -27.076  1.00  0.96           C  
ATOM   2785  C   PRO A 180      15.203   6.435 -27.724  1.00  0.96           C  
ATOM   2786  O   PRO A 180      15.099   6.122 -28.911  1.00  0.96           O  
ATOM   2787  CB  PRO A 180      17.171   7.923 -27.135  1.00  0.96           C  
ATOM   2788  CG  PRO A 180      18.014   7.928 -28.349  1.00  0.96           C  
ATOM   2789  CD  PRO A 180      18.551   6.520 -28.501  1.00  0.96           C  
ATOM   2790  HA  PRO A 180      16.523   6.180 -26.037  1.00  0.96           H  
ATOM   2791 1HB  PRO A 180      16.374   8.676 -27.169  1.00  0.96           H  
ATOM   2792 2HB  PRO A 180      17.748   8.110 -26.217  1.00  0.96           H  
ATOM   2793 1HG  PRO A 180      17.433   8.281 -29.199  1.00  0.96           H  
ATOM   2794 2HG  PRO A 180      18.822   8.638 -28.190  1.00  0.96           H  
ATOM   2795 1HD  PRO A 180      18.575   6.273 -29.572  1.00  0.96           H  
ATOM   2796 2HD  PRO A 180      19.533   6.424 -28.025  1.00  0.96           H  
ATOM   2797  N   GLU A 181      14.164   6.763 -26.962  1.00  0.99           N  
ATOM   2798  CA  GLU A 181      12.785   6.718 -27.443  1.00  0.99           C  
ATOM   2799  C   GLU A 181      12.534   7.624 -28.649  1.00  0.99           C  
ATOM   2800  O   GLU A 181      11.685   7.326 -29.491  1.00  0.99           O  
ATOM   2801  CB  GLU A 181      11.855   7.137 -26.302  1.00  0.99           C  
ATOM   2802  CG  GLU A 181      11.988   8.628 -25.900  1.00  0.99           C  
ATOM   2803  CD  GLU A 181      11.197   9.023 -24.681  1.00  0.99           C  
ATOM   2804  OE1 GLU A 181      10.516   8.194 -24.144  1.00  0.99           O  
ATOM   2805  OE2 GLU A 181      11.285  10.167 -24.283  1.00  0.99           O  
ATOM   2806  H   GLU A 181      14.327   7.028 -25.999  1.00  0.99           H  
ATOM   2807  HA  GLU A 181      12.554   5.692 -27.723  1.00  0.99           H  
ATOM   2808 1HB  GLU A 181      10.828   6.952 -26.591  1.00  0.99           H  
ATOM   2809 2HB  GLU A 181      12.054   6.527 -25.423  1.00  0.99           H  
ATOM   2810 1HG  GLU A 181      13.027   8.851 -25.739  1.00  0.99           H  
ATOM   2811 2HG  GLU A 181      11.640   9.238 -26.727  1.00  0.99           H  
ATOM   2812  N   THR A 182      13.311   8.707 -28.778  1.00  1.02           N  
ATOM   2813  CA  THR A 182      13.150   9.603 -29.918  1.00  1.02           C  
ATOM   2814  C   THR A 182      13.580   8.876 -31.176  1.00  1.02           C  
ATOM   2815  O   THR A 182      12.920   8.948 -32.214  1.00  1.02           O  
ATOM   2816  CB  THR A 182      13.976  10.897 -29.772  1.00  1.02           C  
ATOM   2817  OG1 THR A 182      13.546  11.627 -28.616  1.00  1.02           O  
ATOM   2818  CG2 THR A 182      13.812  11.774 -31.033  1.00  1.02           C  
ATOM   2819  H   THR A 182      13.990   8.907 -28.059  1.00  1.02           H  
ATOM   2820  HA  THR A 182      12.097   9.867 -30.017  1.00  1.02           H  
ATOM   2821  HB  THR A 182      15.025  10.637 -29.652  1.00  1.02           H  
ATOM   2822  HG1 THR A 182      12.610  11.834 -28.696  1.00  1.02           H  
ATOM   2823 1HG2 THR A 182      14.408  12.681 -30.926  1.00  1.02           H  
ATOM   2824 2HG2 THR A 182      14.144  11.219 -31.910  1.00  1.02           H  
ATOM   2825 3HG2 THR A 182      12.764  12.041 -31.154  1.00  1.02           H  
ATOM   2826  N   CYS A 183      14.714   8.190 -31.068  1.00  1.05           N  
ATOM   2827  CA  CYS A 183      15.299   7.447 -32.163  1.00  1.05           C  
ATOM   2828  C   CYS A 183      14.425   6.277 -32.526  1.00  1.05           C  
ATOM   2829  O   CYS A 183      14.122   6.067 -33.689  1.00  1.05           O  
ATOM   2830  CB  CYS A 183      16.660   6.905 -31.781  1.00  1.05           C  
ATOM   2831  SG  CYS A 183      17.538   6.089 -33.102  1.00  1.05           S  
ATOM   2832  H   CYS A 183      15.176   8.169 -30.170  1.00  1.05           H  
ATOM   2833  HA  CYS A 183      15.398   8.106 -33.025  1.00  1.05           H  
ATOM   2834 1HB  CYS A 183      17.269   7.689 -31.402  1.00  1.05           H  
ATOM   2835 2HB  CYS A 183      16.536   6.185 -30.981  1.00  1.05           H  
ATOM   2836  HG  CYS A 183      16.586   5.193 -33.364  1.00  1.05           H  
ATOM   2837  N   LEU A 184      13.986   5.518 -31.527  1.00  1.08           N  
ATOM   2838  CA  LEU A 184      13.190   4.336 -31.817  1.00  1.08           C  
ATOM   2839  C   LEU A 184      11.890   4.720 -32.501  1.00  1.08           C  
ATOM   2840  O   LEU A 184      11.500   4.107 -33.503  1.00  1.08           O  
ATOM   2841  CB  LEU A 184      12.852   3.632 -30.506  1.00  1.08           C  
ATOM   2842  CG  LEU A 184      14.020   3.006 -29.784  1.00  1.08           C  
ATOM   2843  CD1 LEU A 184      13.600   2.575 -28.437  1.00  1.08           C  
ATOM   2844  CD2 LEU A 184      14.520   1.857 -30.568  1.00  1.08           C  
ATOM   2845  H   LEU A 184      14.245   5.744 -30.566  1.00  1.08           H  
ATOM   2846  HA  LEU A 184      13.759   3.675 -32.468  1.00  1.08           H  
ATOM   2847 1HB  LEU A 184      12.404   4.360 -29.830  1.00  1.08           H  
ATOM   2848 2HB  LEU A 184      12.120   2.850 -30.705  1.00  1.08           H  
ATOM   2849  HG  LEU A 184      14.794   3.739 -29.656  1.00  1.08           H  
ATOM   2850 1HD1 LEU A 184      14.447   2.154 -27.928  1.00  1.08           H  
ATOM   2851 2HD1 LEU A 184      13.250   3.441 -27.903  1.00  1.08           H  
ATOM   2852 3HD1 LEU A 184      12.806   1.846 -28.503  1.00  1.08           H  
ATOM   2853 1HD2 LEU A 184      15.357   1.400 -30.051  1.00  1.08           H  
ATOM   2854 2HD2 LEU A 184      13.720   1.140 -30.672  1.00  1.08           H  
ATOM   2855 3HD2 LEU A 184      14.835   2.204 -31.546  1.00  1.08           H  
ATOM   2856  N   LYS A 185      11.250   5.781 -32.007  1.00  1.10           N  
ATOM   2857  CA  LYS A 185      10.013   6.247 -32.589  1.00  1.10           C  
ATOM   2858  C   LYS A 185      10.235   6.731 -34.001  1.00  1.10           C  
ATOM   2859  O   LYS A 185       9.526   6.319 -34.921  1.00  1.10           O  
ATOM   2860  CB  LYS A 185       9.414   7.377 -31.757  1.00  1.10           C  
ATOM   2861  CG  LYS A 185       8.104   7.926 -32.300  1.00  1.10           C  
ATOM   2862  CD  LYS A 185       7.544   9.026 -31.413  1.00  1.10           C  
ATOM   2863  CE  LYS A 185       6.274   9.599 -32.012  1.00  1.10           C  
ATOM   2864  NZ  LYS A 185       5.690  10.676 -31.172  1.00  1.10           N  
ATOM   2865  H   LYS A 185      11.606   6.270 -31.183  1.00  1.10           H  
ATOM   2866  HA  LYS A 185       9.309   5.415 -32.623  1.00  1.10           H  
ATOM   2867 1HB  LYS A 185       9.241   7.026 -30.737  1.00  1.10           H  
ATOM   2868 2HB  LYS A 185      10.131   8.200 -31.695  1.00  1.10           H  
ATOM   2869 1HG  LYS A 185       8.267   8.330 -33.304  1.00  1.10           H  
ATOM   2870 2HG  LYS A 185       7.373   7.123 -32.370  1.00  1.10           H  
ATOM   2871 1HD  LYS A 185       7.334   8.632 -30.421  1.00  1.10           H  
ATOM   2872 2HD  LYS A 185       8.283   9.821 -31.318  1.00  1.10           H  
ATOM   2873 1HE  LYS A 185       6.507  10.009 -32.992  1.00  1.10           H  
ATOM   2874 2HE  LYS A 185       5.541   8.800 -32.129  1.00  1.10           H  
ATOM   2875 1HZ  LYS A 185       4.853  11.025 -31.619  1.00  1.10           H  
ATOM   2876 2HZ  LYS A 185       5.459  10.308 -30.263  1.00  1.10           H  
ATOM   2877 3HZ  LYS A 185       6.357  11.424 -31.074  1.00  1.10           H  
ATOM   2878  N   LEU A 186      11.234   7.591 -34.184  1.00  1.13           N  
ATOM   2879  CA  LEU A 186      11.487   8.168 -35.484  1.00  1.13           C  
ATOM   2880  C   LEU A 186      11.922   7.118 -36.491  1.00  1.13           C  
ATOM   2881  O   LEU A 186      11.502   7.159 -37.644  1.00  1.13           O  
ATOM   2882  CB  LEU A 186      12.491   9.300 -35.378  1.00  1.13           C  
ATOM   2883  CG  LEU A 186      12.708  10.032 -36.647  1.00  1.13           C  
ATOM   2884  CD1 LEU A 186      11.376  10.541 -37.096  1.00  1.13           C  
ATOM   2885  CD2 LEU A 186      13.658  11.184 -36.412  1.00  1.13           C  
ATOM   2886  H   LEU A 186      11.820   7.890 -33.404  1.00  1.13           H  
ATOM   2887  HA  LEU A 186      10.552   8.601 -35.838  1.00  1.13           H  
ATOM   2888 1HB  LEU A 186      12.142  10.010 -34.629  1.00  1.13           H  
ATOM   2889 2HB  LEU A 186      13.445   8.890 -35.041  1.00  1.13           H  
ATOM   2890  HG  LEU A 186      13.105   9.370 -37.400  1.00  1.13           H  
ATOM   2891 1HD1 LEU A 186      11.475  11.105 -38.015  1.00  1.13           H  
ATOM   2892 2HD1 LEU A 186      10.694   9.707 -37.259  1.00  1.13           H  
ATOM   2893 3HD1 LEU A 186      10.982  11.176 -36.328  1.00  1.13           H  
ATOM   2894 1HD2 LEU A 186      13.803  11.744 -37.339  1.00  1.13           H  
ATOM   2895 2HD2 LEU A 186      13.252  11.838 -35.654  1.00  1.13           H  
ATOM   2896 3HD2 LEU A 186      14.600  10.799 -36.074  1.00  1.13           H  
ATOM   2897  N   LEU A 187      12.744   6.150 -36.081  1.00  1.16           N  
ATOM   2898  CA  LEU A 187      13.138   5.121 -37.024  1.00  1.16           C  
ATOM   2899  C   LEU A 187      11.913   4.377 -37.496  1.00  1.16           C  
ATOM   2900  O   LEU A 187      11.777   4.102 -38.686  1.00  1.16           O  
ATOM   2901  CB  LEU A 187      14.083   4.092 -36.382  1.00  1.16           C  
ATOM   2902  CG  LEU A 187      15.498   4.552 -36.060  1.00  1.16           C  
ATOM   2903  CD1 LEU A 187      16.223   3.468 -35.236  1.00  1.16           C  
ATOM   2904  CD2 LEU A 187      16.198   4.819 -37.334  1.00  1.16           C  
ATOM   2905  H   LEU A 187      13.096   6.131 -35.132  1.00  1.16           H  
ATOM   2906  HA  LEU A 187      13.624   5.589 -37.878  1.00  1.16           H  
ATOM   2907 1HB  LEU A 187      13.628   3.751 -35.448  1.00  1.16           H  
ATOM   2908 2HB  LEU A 187      14.164   3.244 -37.052  1.00  1.16           H  
ATOM   2909  HG  LEU A 187      15.472   5.460 -35.494  1.00  1.16           H  
ATOM   2910 1HD1 LEU A 187      17.239   3.795 -35.018  1.00  1.16           H  
ATOM   2911 2HD1 LEU A 187      15.683   3.301 -34.302  1.00  1.16           H  
ATOM   2912 3HD1 LEU A 187      16.260   2.540 -35.806  1.00  1.16           H  
ATOM   2913 1HD2 LEU A 187      17.202   5.167 -37.129  1.00  1.16           H  
ATOM   2914 2HD2 LEU A 187      16.240   3.910 -37.928  1.00  1.16           H  
ATOM   2915 3HD2 LEU A 187      15.653   5.585 -37.877  1.00  1.16           H  
ATOM   2916  N   CYS A 188      10.983   4.088 -36.584  1.00  1.19           N  
ATOM   2917  CA  CYS A 188       9.793   3.365 -36.979  1.00  1.19           C  
ATOM   2918  C   CYS A 188       8.906   4.220 -37.897  1.00  1.19           C  
ATOM   2919  O   CYS A 188       8.440   3.747 -38.942  1.00  1.19           O  
ATOM   2920  CB  CYS A 188       9.014   2.948 -35.730  1.00  1.19           C  
ATOM   2921  SG  CYS A 188       9.886   1.729 -34.723  1.00  1.19           S  
ATOM   2922  H   CYS A 188      11.119   4.331 -35.599  1.00  1.19           H  
ATOM   2923  HA  CYS A 188      10.094   2.467 -37.514  1.00  1.19           H  
ATOM   2924 1HB  CYS A 188       8.815   3.824 -35.110  1.00  1.19           H  
ATOM   2925 2HB  CYS A 188       8.058   2.524 -36.026  1.00  1.19           H  
ATOM   2926  HG  CYS A 188      10.748   2.628 -34.179  1.00  1.19           H  
ATOM   2927  N   GLU A 189       8.707   5.502 -37.549  1.00  1.22           N  
ATOM   2928  CA  GLU A 189       7.847   6.346 -38.379  1.00  1.22           C  
ATOM   2929  C   GLU A 189       8.438   6.621 -39.763  1.00  1.22           C  
ATOM   2930  O   GLU A 189       7.720   6.587 -40.765  1.00  1.22           O  
ATOM   2931  CB  GLU A 189       7.535   7.699 -37.706  1.00  1.22           C  
ATOM   2932  CG  GLU A 189       6.604   7.658 -36.476  1.00  1.22           C  
ATOM   2933  CD  GLU A 189       6.231   9.064 -35.978  1.00  1.22           C  
ATOM   2934  OE1 GLU A 189       6.751  10.018 -36.512  1.00  1.22           O  
ATOM   2935  OE2 GLU A 189       5.419   9.177 -35.081  1.00  1.22           O  
ATOM   2936  H   GLU A 189       9.121   5.870 -36.692  1.00  1.22           H  
ATOM   2937  HA  GLU A 189       6.904   5.820 -38.522  1.00  1.22           H  
ATOM   2938 1HB  GLU A 189       8.476   8.149 -37.378  1.00  1.22           H  
ATOM   2939 2HB  GLU A 189       7.095   8.374 -38.439  1.00  1.22           H  
ATOM   2940 1HG  GLU A 189       5.696   7.116 -36.733  1.00  1.22           H  
ATOM   2941 2HG  GLU A 189       7.107   7.116 -35.674  1.00  1.22           H  
ATOM   2942  N   ASN A 190       9.749   6.867 -39.831  1.00  1.23           N  
ATOM   2943  CA  ASN A 190      10.392   7.157 -41.104  1.00  1.23           C  
ATOM   2944  C   ASN A 190      10.616   5.935 -41.966  1.00  1.23           C  
ATOM   2945  O   ASN A 190      10.518   6.023 -43.192  1.00  1.23           O  
ATOM   2946  CB  ASN A 190      11.716   7.868 -40.931  1.00  1.23           C  
ATOM   2947  CG  ASN A 190      11.607   9.311 -40.579  1.00  1.23           C  
ATOM   2948  OD1 ASN A 190      10.572   9.959 -40.780  1.00  1.23           O  
ATOM   2949  ND2 ASN A 190      12.682   9.853 -40.098  1.00  1.23           N  
ATOM   2950  H   ASN A 190      10.305   6.880 -38.982  1.00  1.23           H  
ATOM   2951  HA  ASN A 190       9.731   7.816 -41.665  1.00  1.23           H  
ATOM   2952 1HB  ASN A 190      12.287   7.364 -40.146  1.00  1.23           H  
ATOM   2953 2HB  ASN A 190      12.292   7.777 -41.851  1.00  1.23           H  
ATOM   2954 1HD2 ASN A 190      12.687  10.828 -39.866  1.00  1.23           H  
ATOM   2955 2HD2 ASN A 190      13.502   9.300 -39.965  1.00  1.23           H  
ATOM   2956  N   ILE A 191      10.937   4.790 -41.356  1.00  1.20           N  
ATOM   2957  CA  ILE A 191      11.201   3.640 -42.190  1.00  1.20           C  
ATOM   2958  C   ILE A 191       9.883   3.176 -42.831  1.00  1.20           C  
ATOM   2959  O   ILE A 191       9.867   2.734 -43.982  1.00  1.20           O  
ATOM   2960  CB  ILE A 191      11.865   2.498 -41.398  1.00  1.20           C  
ATOM   2961  CG1 ILE A 191      12.520   1.614 -42.360  1.00  1.20           C  
ATOM   2962  CG2 ILE A 191      10.859   1.684 -40.604  1.00  1.20           C  
ATOM   2963  CD1 ILE A 191      13.672   2.184 -43.042  1.00  1.20           C  
ATOM   2964  H   ILE A 191      11.030   4.713 -40.345  1.00  1.20           H  
ATOM   2965  HA  ILE A 191      11.882   3.933 -42.978  1.00  1.20           H  
ATOM   2966  HB  ILE A 191      12.619   2.910 -40.732  1.00  1.20           H  
ATOM   2967 1HG1 ILE A 191      12.795   0.683 -41.880  1.00  1.20           H  
ATOM   2968 2HG1 ILE A 191      11.806   1.437 -43.120  1.00  1.20           H  
ATOM   2969 1HG2 ILE A 191      11.367   0.898 -40.090  1.00  1.20           H  
ATOM   2970 2HG2 ILE A 191      10.362   2.316 -39.889  1.00  1.20           H  
ATOM   2971 3HG2 ILE A 191      10.131   1.245 -41.268  1.00  1.20           H  
ATOM   2972 1HD1 ILE A 191      14.044   1.486 -43.786  1.00  1.20           H  
ATOM   2973 2HD1 ILE A 191      13.380   3.085 -43.514  1.00  1.20           H  
ATOM   2974 3HD1 ILE A 191      14.434   2.391 -42.326  1.00  1.20           H  
ATOM   2975  N   GLY A 192       8.769   3.355 -42.108  1.00  1.15           N  
ATOM   2976  CA  GLY A 192       7.444   3.043 -42.608  1.00  1.15           C  
ATOM   2977  C   GLY A 192       7.043   1.576 -42.425  1.00  1.15           C  
ATOM   2978  O   GLY A 192       7.874   0.718 -42.126  1.00  1.15           O  
ATOM   2979  H   GLY A 192       8.839   3.703 -41.147  1.00  1.15           H  
ATOM   2980 1HA  GLY A 192       6.732   3.692 -42.095  1.00  1.15           H  
ATOM   2981 2HA  GLY A 192       7.417   3.307 -43.664  1.00  1.15           H  
ATOM   2982  N   PRO A 193       5.773   1.240 -42.720  1.00  1.07           N  
ATOM   2983  CA  PRO A 193       5.152  -0.073 -42.587  1.00  1.07           C  
ATOM   2984  C   PRO A 193       5.745  -1.094 -43.541  1.00  1.07           C  
ATOM   2985  O   PRO A 193       5.545  -2.295 -43.381  1.00  1.07           O  
ATOM   2986  CB  PRO A 193       3.684   0.210 -42.917  1.00  1.07           C  
ATOM   2987  CG  PRO A 193       3.712   1.442 -43.793  1.00  1.07           C  
ATOM   2988  CD  PRO A 193       4.861   2.273 -43.265  1.00  1.07           C  
ATOM   2989  HA  PRO A 193       5.260  -0.416 -41.547  1.00  1.07           H  
ATOM   2990 1HB  PRO A 193       3.243  -0.659 -43.429  1.00  1.07           H  
ATOM   2991 2HB  PRO A 193       3.113   0.357 -41.989  1.00  1.07           H  
ATOM   2992 1HG  PRO A 193       3.844   1.151 -44.844  1.00  1.07           H  
ATOM   2993 2HG  PRO A 193       2.747   1.968 -43.732  1.00  1.07           H  
ATOM   2994 1HD  PRO A 193       5.308   2.811 -44.108  1.00  1.07           H  
ATOM   2995 2HD  PRO A 193       4.511   2.949 -42.469  1.00  1.07           H  
ATOM   2996  N   THR A 194       6.477  -0.606 -44.534  1.00  0.98           N  
ATOM   2997  CA  THR A 194       7.090  -1.440 -45.539  1.00  0.98           C  
ATOM   2998  C   THR A 194       8.388  -2.100 -45.065  1.00  0.98           C  
ATOM   2999  O   THR A 194       8.913  -2.949 -45.776  1.00  0.98           O  
ATOM   3000  CB  THR A 194       7.334  -0.618 -46.816  1.00  0.98           C  
ATOM   3001  OG1 THR A 194       8.188   0.480 -46.527  1.00  0.98           O  
ATOM   3002  CG2 THR A 194       6.020  -0.072 -47.325  1.00  0.98           C  
ATOM   3003  H   THR A 194       6.613   0.388 -44.605  1.00  0.98           H  
ATOM   3004  HA  THR A 194       6.389  -2.238 -45.788  1.00  0.98           H  
ATOM   3005  HB  THR A 194       7.801  -1.250 -47.577  1.00  0.98           H  
ATOM   3006  HG1 THR A 194       8.817   0.222 -45.849  1.00  0.98           H  
ATOM   3007 1HG2 THR A 194       6.197   0.521 -48.214  1.00  0.98           H  
ATOM   3008 2HG2 THR A 194       5.348  -0.898 -47.559  1.00  0.98           H  
ATOM   3009 3HG2 THR A 194       5.570   0.557 -46.558  1.00  0.98           H  
ATOM   3010  N   TYR A 195       8.928  -1.707 -43.904  1.00  0.90           N  
ATOM   3011  CA  TYR A 195      10.167  -2.328 -43.393  1.00  0.90           C  
ATOM   3012  C   TYR A 195      10.053  -2.844 -41.968  1.00  0.90           C  
ATOM   3013  O   TYR A 195       9.299  -2.322 -41.144  1.00  0.90           O  
ATOM   3014  CB  TYR A 195      11.337  -1.367 -43.427  1.00  0.90           C  
ATOM   3015  CG  TYR A 195      11.816  -0.917 -44.791  1.00  0.90           C  
ATOM   3016  CD1 TYR A 195      11.164   0.085 -45.432  1.00  0.90           C  
ATOM   3017  CD2 TYR A 195      12.944  -1.479 -45.368  1.00  0.90           C  
ATOM   3018  CE1 TYR A 195      11.586   0.519 -46.655  1.00  0.90           C  
ATOM   3019  CE2 TYR A 195      13.381  -1.048 -46.602  1.00  0.90           C  
ATOM   3020  CZ  TYR A 195      12.696  -0.048 -47.246  1.00  0.90           C  
ATOM   3021  OH  TYR A 195      13.102   0.409 -48.472  1.00  0.90           O  
ATOM   3022  H   TYR A 195       8.473  -0.975 -43.349  1.00  0.90           H  
ATOM   3023  HA  TYR A 195      10.404  -3.187 -44.013  1.00  0.90           H  
ATOM   3024 1HB  TYR A 195      11.012  -0.524 -42.880  1.00  0.90           H  
ATOM   3025 2HB  TYR A 195      12.185  -1.802 -42.891  1.00  0.90           H  
ATOM   3026  HD1 TYR A 195      10.300   0.539 -44.962  1.00  0.90           H  
ATOM   3027  HD2 TYR A 195      13.481  -2.256 -44.848  1.00  0.90           H  
ATOM   3028  HE1 TYR A 195      11.046   1.323 -47.160  1.00  0.90           H  
ATOM   3029  HE2 TYR A 195      14.266  -1.495 -47.056  1.00  0.90           H  
ATOM   3030  HH  TYR A 195      12.540   1.153 -48.732  1.00  0.90           H  
ATOM   3031  N   GLU A 196      10.854  -3.853 -41.681  1.00  0.84           N  
ATOM   3032  CA  GLU A 196      11.004  -4.405 -40.353  1.00  0.84           C  
ATOM   3033  C   GLU A 196      12.320  -3.927 -39.750  1.00  0.84           C  
ATOM   3034  O   GLU A 196      13.365  -3.968 -40.411  1.00  0.84           O  
ATOM   3035  CB  GLU A 196      10.964  -5.938 -40.416  1.00  0.84           C  
ATOM   3036  CG  GLU A 196      11.063  -6.645 -39.058  1.00  0.84           C  
ATOM   3037  CD  GLU A 196      10.940  -8.157 -39.161  1.00  0.84           C  
ATOM   3038  OE1 GLU A 196      10.685  -8.643 -40.237  1.00  0.84           O  
ATOM   3039  OE2 GLU A 196      11.105  -8.819 -38.163  1.00  0.84           O  
ATOM   3040  H   GLU A 196      11.412  -4.251 -42.428  1.00  0.84           H  
ATOM   3041  HA  GLU A 196      10.190  -4.048 -39.725  1.00  0.84           H  
ATOM   3042 1HB  GLU A 196      10.046  -6.259 -40.901  1.00  0.84           H  
ATOM   3043 2HB  GLU A 196      11.792  -6.289 -41.036  1.00  0.84           H  
ATOM   3044 1HG  GLU A 196      12.023  -6.400 -38.601  1.00  0.84           H  
ATOM   3045 2HG  GLU A 196      10.277  -6.262 -38.407  1.00  0.84           H  
ATOM   3046  N   LEU A 197      12.269  -3.448 -38.510  1.00  0.81           N  
ATOM   3047  CA  LEU A 197      13.476  -3.024 -37.809  1.00  0.81           C  
ATOM   3048  C   LEU A 197      13.785  -3.990 -36.675  1.00  0.81           C  
ATOM   3049  O   LEU A 197      12.892  -4.327 -35.890  1.00  0.81           O  
ATOM   3050  CB  LEU A 197      13.271  -1.656 -37.178  1.00  0.81           C  
ATOM   3051  CG  LEU A 197      12.916  -0.502 -38.058  1.00  0.81           C  
ATOM   3052  CD1 LEU A 197      12.634   0.700 -37.186  1.00  0.81           C  
ATOM   3053  CD2 LEU A 197      14.038  -0.218 -38.965  1.00  0.81           C  
ATOM   3054  H   LEU A 197      11.378  -3.401 -38.035  1.00  0.81           H  
ATOM   3055  HA  LEU A 197      14.310  -3.002 -38.505  1.00  0.81           H  
ATOM   3056 1HB  LEU A 197      12.465  -1.748 -36.465  1.00  0.81           H  
ATOM   3057 2HB  LEU A 197      14.180  -1.392 -36.639  1.00  0.81           H  
ATOM   3058  HG  LEU A 197      12.024  -0.739 -38.632  1.00  0.81           H  
ATOM   3059 1HD1 LEU A 197      12.372   1.545 -37.815  1.00  0.81           H  
ATOM   3060 2HD1 LEU A 197      11.812   0.471 -36.522  1.00  0.81           H  
ATOM   3061 3HD1 LEU A 197      13.516   0.941 -36.598  1.00  0.81           H  
ATOM   3062 1HD2 LEU A 197      13.799   0.624 -39.608  1.00  0.81           H  
ATOM   3063 2HD2 LEU A 197      14.920   0.019 -38.372  1.00  0.81           H  
ATOM   3064 3HD2 LEU A 197      14.224  -1.104 -39.566  1.00  0.81           H  
ATOM   3065  N   ALA A 198      15.052  -4.357 -36.508  1.00  0.81           N  
ATOM   3066  CA  ALA A 198      15.407  -5.231 -35.389  1.00  0.81           C  
ATOM   3067  C   ALA A 198      16.816  -4.995 -34.881  1.00  0.81           C  
ATOM   3068  O   ALA A 198      17.691  -4.586 -35.633  1.00  0.81           O  
ATOM   3069  CB  ALA A 198      15.278  -6.697 -35.794  1.00  0.81           C  
ATOM   3070  H   ALA A 198      15.745  -4.074 -37.204  1.00  0.81           H  
ATOM   3071  HA  ALA A 198      14.723  -5.013 -34.585  1.00  0.81           H  
ATOM   3072 1HB  ALA A 198      15.512  -7.328 -34.932  1.00  0.81           H  
ATOM   3073 2HB  ALA A 198      14.257  -6.896 -36.124  1.00  0.81           H  
ATOM   3074 3HB  ALA A 198      15.972  -6.912 -36.605  1.00  0.81           H  
ATOM   3075  N   VAL A 199      17.056  -5.325 -33.617  1.00  0.85           N  
ATOM   3076  CA  VAL A 199      18.398  -5.201 -33.051  1.00  0.85           C  
ATOM   3077  C   VAL A 199      18.923  -6.551 -32.569  1.00  0.85           C  
ATOM   3078  O   VAL A 199      18.178  -7.355 -32.001  1.00  0.85           O  
ATOM   3079  CB  VAL A 199      18.427  -4.145 -31.912  1.00  0.85           C  
ATOM   3080  CG1 VAL A 199      17.501  -4.546 -30.801  1.00  0.85           C  
ATOM   3081  CG2 VAL A 199      19.866  -3.955 -31.386  1.00  0.85           C  
ATOM   3082  H   VAL A 199      16.276  -5.635 -33.043  1.00  0.85           H  
ATOM   3083  HA  VAL A 199      19.054  -4.841 -33.829  1.00  0.85           H  
ATOM   3084  HB  VAL A 199      18.086  -3.200 -32.313  1.00  0.85           H  
ATOM   3085 1HG1 VAL A 199      17.515  -3.791 -30.025  1.00  0.85           H  
ATOM   3086 2HG1 VAL A 199      16.493  -4.643 -31.198  1.00  0.85           H  
ATOM   3087 3HG1 VAL A 199      17.822  -5.490 -30.388  1.00  0.85           H  
ATOM   3088 1HG2 VAL A 199      19.869  -3.186 -30.617  1.00  0.85           H  
ATOM   3089 2HG2 VAL A 199      20.245  -4.885 -30.962  1.00  0.85           H  
ATOM   3090 3HG2 VAL A 199      20.514  -3.644 -32.210  1.00  0.85           H  
ATOM   3091  N   ASP A 200      20.223  -6.785 -32.812  1.00  0.91           N  
ATOM   3092  CA  ASP A 200      20.929  -8.011 -32.414  1.00  0.91           C  
ATOM   3093  C   ASP A 200      22.395  -7.698 -32.054  1.00  0.91           C  
ATOM   3094  O   ASP A 200      22.814  -6.540 -32.101  1.00  0.91           O  
ATOM   3095  CB  ASP A 200      20.847  -9.039 -33.560  1.00  0.91           C  
ATOM   3096  CG  ASP A 200      20.931 -10.530 -33.120  1.00  0.91           C  
ATOM   3097  OD1 ASP A 200      21.457 -10.796 -32.061  1.00  0.91           O  
ATOM   3098  OD2 ASP A 200      20.461 -11.370 -33.856  1.00  0.91           O  
ATOM   3099  H   ASP A 200      20.728  -6.073 -33.338  1.00  0.91           H  
ATOM   3100  HA  ASP A 200      20.445  -8.435 -31.546  1.00  0.91           H  
ATOM   3101 1HB  ASP A 200      19.910  -8.896 -34.101  1.00  0.91           H  
ATOM   3102 2HB  ASP A 200      21.661  -8.847 -34.265  1.00  0.91           H  
ATOM   3103  N   LEU A 201      23.155  -8.724 -31.658  1.00  0.99           N  
ATOM   3104  CA  LEU A 201      24.571  -8.570 -31.264  1.00  0.99           C  
ATOM   3105  C   LEU A 201      25.489  -9.535 -32.019  1.00  0.99           C  
ATOM   3106  O   LEU A 201      25.369 -10.755 -31.886  1.00  0.99           O  
ATOM   3107  CB  LEU A 201      24.682  -8.775 -29.745  1.00  0.99           C  
ATOM   3108  CG  LEU A 201      26.087  -8.757 -29.109  1.00  0.99           C  
ATOM   3109  CD1 LEU A 201      26.751  -7.442 -29.342  1.00  0.99           C  
ATOM   3110  CD2 LEU A 201      25.934  -8.988 -27.621  1.00  0.99           C  
ATOM   3111  H   LEU A 201      22.714  -9.646 -31.634  1.00  0.99           H  
ATOM   3112  HA  LEU A 201      24.888  -7.557 -31.501  1.00  0.99           H  
ATOM   3113 1HB  LEU A 201      24.106  -8.001 -29.264  1.00  0.99           H  
ATOM   3114 2HB  LEU A 201      24.226  -9.733 -29.499  1.00  0.99           H  
ATOM   3115  HG  LEU A 201      26.708  -9.539 -29.548  1.00  0.99           H  
ATOM   3116 1HD1 LEU A 201      27.717  -7.438 -28.876  1.00  0.99           H  
ATOM   3117 2HD1 LEU A 201      26.854  -7.301 -30.385  1.00  0.99           H  
ATOM   3118 3HD1 LEU A 201      26.181  -6.658 -28.933  1.00  0.99           H  
ATOM   3119 1HD2 LEU A 201      26.919  -8.979 -27.151  1.00  0.99           H  
ATOM   3120 2HD2 LEU A 201      25.319  -8.196 -27.191  1.00  0.99           H  
ATOM   3121 3HD2 LEU A 201      25.457  -9.952 -27.449  1.00  0.99           H  
ATOM   3122  N   VAL A 202      26.388  -8.982 -32.844  1.00  1.05           N  
ATOM   3123  CA  VAL A 202      27.248  -9.804 -33.691  1.00  1.05           C  
ATOM   3124  C   VAL A 202      28.724  -9.403 -33.604  1.00  1.05           C  
ATOM   3125  O   VAL A 202      29.070  -8.256 -33.869  1.00  1.05           O  
ATOM   3126  CB  VAL A 202      26.793  -9.668 -35.159  1.00  1.05           C  
ATOM   3127  CG1 VAL A 202      27.678 -10.523 -36.033  1.00  1.05           C  
ATOM   3128  CG2 VAL A 202      25.315 -10.061 -35.302  1.00  1.05           C  
ATOM   3129  H   VAL A 202      26.481  -7.967 -32.870  1.00  1.05           H  
ATOM   3130  HA  VAL A 202      27.147 -10.844 -33.382  1.00  1.05           H  
ATOM   3131  HB  VAL A 202      26.926  -8.633 -35.480  1.00  1.05           H  
ATOM   3132 1HG1 VAL A 202      27.384 -10.413 -37.078  1.00  1.05           H  
ATOM   3133 2HG1 VAL A 202      28.696 -10.206 -35.901  1.00  1.05           H  
ATOM   3134 3HG1 VAL A 202      27.585 -11.567 -35.740  1.00  1.05           H  
ATOM   3135 1HG2 VAL A 202      25.013  -9.960 -36.344  1.00  1.05           H  
ATOM   3136 2HG2 VAL A 202      25.186 -11.094 -34.981  1.00  1.05           H  
ATOM   3137 3HG2 VAL A 202      24.691  -9.414 -34.688  1.00  1.05           H  
ATOM   3138  N   GLY A 203      29.608 -10.324 -33.214  1.00  1.08           N  
ATOM   3139  CA  GLY A 203      31.035  -9.974 -33.167  1.00  1.08           C  
ATOM   3140  C   GLY A 203      31.316  -8.939 -32.084  1.00  1.08           C  
ATOM   3141  O   GLY A 203      32.239  -8.136 -32.201  1.00  1.08           O  
ATOM   3142  H   GLY A 203      29.300 -11.260 -32.986  1.00  1.08           H  
ATOM   3143 1HA  GLY A 203      31.625 -10.871 -32.979  1.00  1.08           H  
ATOM   3144 2HA  GLY A 203      31.348  -9.585 -34.131  1.00  1.08           H  
ATOM   3145  N   ASP A 204      30.468  -8.944 -31.058  1.00  1.06           N  
ATOM   3146  CA  ASP A 204      30.460  -8.008 -29.932  1.00  1.06           C  
ATOM   3147  C   ASP A 204      30.045  -6.578 -30.334  1.00  1.06           C  
ATOM   3148  O   ASP A 204      30.062  -5.678 -29.493  1.00  1.06           O  
ATOM   3149  CB  ASP A 204      31.819  -7.969 -29.213  1.00  1.06           C  
ATOM   3150  CG  ASP A 204      32.189  -9.314 -28.575  1.00  1.06           C  
ATOM   3151  OD1 ASP A 204      31.330  -9.922 -27.978  1.00  1.06           O  
ATOM   3152  OD2 ASP A 204      33.319  -9.720 -28.697  1.00  1.06           O  
ATOM   3153  H   ASP A 204      29.755  -9.657 -31.068  1.00  1.06           H  
ATOM   3154  HA  ASP A 204      29.736  -8.376 -29.209  1.00  1.06           H  
ATOM   3155 1HB  ASP A 204      32.611  -7.660 -29.887  1.00  1.06           H  
ATOM   3156 2HB  ASP A 204      31.775  -7.226 -28.422  1.00  1.06           H  
ATOM   3157  N   ALA A 205      29.604  -6.387 -31.586  1.00  1.00           N  
ATOM   3158  CA  ALA A 205      29.091  -5.100 -32.055  1.00  1.00           C  
ATOM   3159  C   ALA A 205      27.575  -5.172 -32.124  1.00  1.00           C  
ATOM   3160  O   ALA A 205      27.010  -6.219 -32.455  1.00  1.00           O  
ATOM   3161  CB  ALA A 205      29.663  -4.763 -33.427  1.00  1.00           C  
ATOM   3162  H   ALA A 205      29.615  -7.151 -32.259  1.00  1.00           H  
ATOM   3163  HA  ALA A 205      29.369  -4.320 -31.340  1.00  1.00           H  
ATOM   3164 1HB  ALA A 205      29.263  -3.801 -33.756  1.00  1.00           H  
ATOM   3165 2HB  ALA A 205      30.749  -4.706 -33.362  1.00  1.00           H  
ATOM   3166 3HB  ALA A 205      29.379  -5.541 -34.138  1.00  1.00           H  
ATOM   3167  N   PHE A 206      26.883  -4.087 -31.865  1.00  0.92           N  
ATOM   3168  CA  PHE A 206      25.438  -4.203 -31.984  1.00  0.92           C  
ATOM   3169  C   PHE A 206      25.020  -3.938 -33.402  1.00  0.92           C  
ATOM   3170  O   PHE A 206      25.643  -3.154 -34.110  1.00  0.92           O  
ATOM   3171  CB  PHE A 206      24.695  -3.320 -31.010  1.00  0.92           C  
ATOM   3172  CG  PHE A 206      24.766  -3.817 -29.616  1.00  0.92           C  
ATOM   3173  CD1 PHE A 206      25.624  -3.256 -28.698  1.00  0.92           C  
ATOM   3174  CD2 PHE A 206      23.984  -4.887 -29.226  1.00  0.92           C  
ATOM   3175  CE1 PHE A 206      25.686  -3.746 -27.421  1.00  0.92           C  
ATOM   3176  CE2 PHE A 206      24.058  -5.380 -27.950  1.00  0.92           C  
ATOM   3177  CZ  PHE A 206      24.918  -4.805 -27.042  1.00  0.92           C  
ATOM   3178  H   PHE A 206      27.345  -3.205 -31.637  1.00  0.92           H  
ATOM   3179  HA  PHE A 206      25.149  -5.225 -31.744  1.00  0.92           H  
ATOM   3180 1HB  PHE A 206      25.135  -2.330 -31.039  1.00  0.92           H  
ATOM   3181 2HB  PHE A 206      23.647  -3.242 -31.304  1.00  0.92           H  
ATOM   3182  HD1 PHE A 206      26.259  -2.411 -28.992  1.00  0.92           H  
ATOM   3183  HD2 PHE A 206      23.306  -5.343 -29.950  1.00  0.92           H  
ATOM   3184  HE1 PHE A 206      26.345  -3.295 -26.716  1.00  0.92           H  
ATOM   3185  HE2 PHE A 206      23.444  -6.222 -27.654  1.00  0.92           H  
ATOM   3186  HZ  PHE A 206      24.983  -5.188 -26.022  1.00  0.92           H  
ATOM   3187  N   CYS A 207      23.957  -4.580 -33.826  1.00  0.85           N  
ATOM   3188  CA  CYS A 207      23.491  -4.381 -35.179  1.00  0.85           C  
ATOM   3189  C   CYS A 207      22.031  -4.068 -35.266  1.00  0.85           C  
ATOM   3190  O   CYS A 207      21.200  -4.796 -34.723  1.00  0.85           O  
ATOM   3191  CB  CYS A 207      23.721  -5.637 -36.015  1.00  0.85           C  
ATOM   3192  SG  CYS A 207      23.134  -5.465 -37.722  1.00  0.85           S  
ATOM   3193  H   CYS A 207      23.483  -5.230 -33.205  1.00  0.85           H  
ATOM   3194  HA  CYS A 207      24.045  -3.563 -35.613  1.00  0.85           H  
ATOM   3195 1HB  CYS A 207      24.778  -5.885 -36.027  1.00  0.85           H  
ATOM   3196 2HB  CYS A 207      23.199  -6.477 -35.558  1.00  0.85           H  
ATOM   3197  HG  CYS A 207      23.802  -4.336 -37.972  1.00  0.85           H  
ATOM   3198  N   ILE A 208      21.710  -2.987 -35.969  1.00  0.79           N  
ATOM   3199  CA  ILE A 208      20.311  -2.681 -36.196  1.00  0.79           C  
ATOM   3200  C   ILE A 208      20.019  -3.001 -37.661  1.00  0.79           C  
ATOM   3201  O   ILE A 208      20.622  -2.444 -38.581  1.00  0.79           O  
ATOM   3202  CB  ILE A 208      19.963  -1.223 -35.850  1.00  0.79           C  
ATOM   3203  CG1 ILE A 208      20.307  -0.934 -34.361  1.00  0.79           C  
ATOM   3204  CG2 ILE A 208      18.458  -0.985 -36.118  1.00  0.79           C  
ATOM   3205  CD1 ILE A 208      20.261   0.534 -34.002  1.00  0.79           C  
ATOM   3206  H   ILE A 208      22.451  -2.400 -36.352  1.00  0.79           H  
ATOM   3207  HA  ILE A 208      19.700  -3.320 -35.573  1.00  0.79           H  
ATOM   3208  HB  ILE A 208      20.528  -0.559 -36.446  1.00  0.79           H  
ATOM   3209 1HG1 ILE A 208      19.603  -1.472 -33.722  1.00  0.79           H  
ATOM   3210 2HG1 ILE A 208      21.313  -1.301 -34.155  1.00  0.79           H  
ATOM   3211 1HG2 ILE A 208      18.200   0.046 -35.879  1.00  0.79           H  
ATOM   3212 2HG2 ILE A 208      18.238  -1.180 -37.171  1.00  0.79           H  
ATOM   3213 3HG2 ILE A 208      17.868  -1.664 -35.495  1.00  0.79           H  
ATOM   3214 1HD1 ILE A 208      20.525   0.669 -32.960  1.00  0.79           H  
ATOM   3215 2HD1 ILE A 208      20.977   1.065 -34.622  1.00  0.79           H  
ATOM   3216 3HD1 ILE A 208      19.260   0.928 -34.179  1.00  0.79           H  
ATOM   3217  N   LYS A 209      19.165  -3.980 -37.870  1.00  0.76           N  
ATOM   3218  CA  LYS A 209      18.847  -4.478 -39.195  1.00  0.76           C  
ATOM   3219  C   LYS A 209      17.584  -3.840 -39.708  1.00  0.76           C  
ATOM   3220  O   LYS A 209      16.572  -3.784 -39.004  1.00  0.76           O  
ATOM   3221  CB  LYS A 209      18.695  -6.001 -39.190  1.00  0.76           C  
ATOM   3222  CG  LYS A 209      18.388  -6.632 -40.555  1.00  0.76           C  
ATOM   3223  CD  LYS A 209      18.254  -8.156 -40.422  1.00  0.76           C  
ATOM   3224  CE  LYS A 209      17.906  -8.824 -41.747  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209      17.713 -10.299 -41.587  1.00  0.76           N  
ATOM   3226  H   LYS A 209      18.698  -4.380 -37.067  1.00  0.76           H  
ATOM   3227  HA  LYS A 209      19.655  -4.214 -39.874  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209      19.622  -6.447 -38.826  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209      17.903  -6.282 -38.495  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209      17.451  -6.227 -40.944  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209      19.187  -6.387 -41.261  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209      19.187  -8.572 -40.048  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209      17.467  -8.382 -39.702  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209      16.991  -8.393 -42.136  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209      18.710  -8.649 -42.458  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209      17.482 -10.707 -42.483  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209      18.563 -10.715 -41.235  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209      16.960 -10.472 -40.935  1.00  0.76           H  
ATOM   3239  N   VAL A 210      17.647  -3.339 -40.931  1.00  0.78           N  
ATOM   3240  CA  VAL A 210      16.483  -2.751 -41.551  1.00  0.78           C  
ATOM   3241  C   VAL A 210      16.197  -3.535 -42.829  1.00  0.78           C  
ATOM   3242  O   VAL A 210      17.016  -3.543 -43.757  1.00  0.78           O  
ATOM   3243  CB  VAL A 210      16.756  -1.291 -41.899  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210      15.528  -0.700 -42.477  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210      17.300  -0.537 -40.675  1.00  0.78           C  
ATOM   3246  H   VAL A 210      18.528  -3.373 -41.437  1.00  0.78           H  
ATOM   3247  HA  VAL A 210      15.627  -2.824 -40.881  1.00  0.78           H  
ATOM   3248  HB  VAL A 210      17.510  -1.251 -42.678  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210      15.743   0.315 -42.738  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210      15.225  -1.261 -43.355  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210      14.734  -0.725 -41.753  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210      17.506   0.494 -40.946  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210      16.587  -0.563 -39.883  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210      18.228  -1.012 -40.337  1.00  0.78           H  
ATOM   3255  N   SER A 211      15.033  -4.179 -42.908  1.00  0.84           N  
ATOM   3256  CA  SER A 211      14.768  -5.057 -44.050  1.00  0.84           C  
ATOM   3257  C   SER A 211      13.334  -4.935 -44.552  1.00  0.84           C  
ATOM   3258  O   SER A 211      12.404  -4.888 -43.755  1.00  0.84           O  
ATOM   3259  CB  SER A 211      15.023  -6.490 -43.618  1.00  0.84           C  
ATOM   3260  OG  SER A 211      14.730  -7.409 -44.634  1.00  0.84           O  
ATOM   3261  H   SER A 211      14.375  -4.117 -42.124  1.00  0.84           H  
ATOM   3262  HA  SER A 211      15.472  -4.789 -44.828  1.00  0.84           H  
ATOM   3263 1HB  SER A 211      16.059  -6.590 -43.327  1.00  0.84           H  
ATOM   3264 2HB  SER A 211      14.415  -6.710 -42.739  1.00  0.84           H  
ATOM   3265  HG  SER A 211      13.821  -7.221 -44.916  1.00  0.84           H  
ATOM   3266  N   PRO A 212      13.107  -4.848 -45.867  1.00  0.94           N  
ATOM   3267  CA  PRO A 212      11.798  -4.672 -46.445  1.00  0.94           C  
ATOM   3268  C   PRO A 212      10.882  -5.865 -46.276  1.00  0.94           C  
ATOM   3269  O   PRO A 212      11.274  -7.028 -46.419  1.00  0.94           O  
ATOM   3270  CB  PRO A 212      12.129  -4.425 -47.907  1.00  0.94           C  
ATOM   3271  CG  PRO A 212      13.463  -5.088 -48.139  1.00  0.94           C  
ATOM   3272  CD  PRO A 212      14.204  -4.937 -46.846  1.00  0.94           C  
ATOM   3273  HA  PRO A 212      11.332  -3.777 -46.022  1.00  0.94           H  
ATOM   3274 1HB  PRO A 212      11.318  -4.828 -48.544  1.00  0.94           H  
ATOM   3275 2HB  PRO A 212      12.177  -3.350 -48.074  1.00  0.94           H  
ATOM   3276 1HG  PRO A 212      13.310  -6.137 -48.419  1.00  0.94           H  
ATOM   3277 2HG  PRO A 212      13.988  -4.605 -48.979  1.00  0.94           H  
ATOM   3278 1HD  PRO A 212      14.804  -5.833 -46.695  1.00  0.94           H  
ATOM   3279 2HD  PRO A 212      14.812  -4.013 -46.857  1.00  0.94           H  
ATOM   3280  N   ARG A 213       9.621  -5.564 -46.089  1.00  1.10           N  
ATOM   3281  CA  ARG A 213       8.578  -6.553 -45.971  1.00  1.10           C  
ATOM   3282  C   ARG A 213       8.023  -6.848 -47.348  1.00  1.10           C  
ATOM   3283  O   ARG A 213       6.948  -6.367 -47.696  1.00  1.10           O  
ATOM   3284  CB  ARG A 213       7.452  -6.048 -45.093  1.00  1.10           C  
ATOM   3285  CG  ARG A 213       7.820  -5.722 -43.662  1.00  1.10           C  
ATOM   3286  CD  ARG A 213       6.611  -5.349 -42.903  1.00  1.10           C  
ATOM   3287  NE  ARG A 213       6.910  -4.769 -41.607  1.00  1.10           N  
ATOM   3288  CZ  ARG A 213       7.170  -5.462 -40.487  1.00  1.10           C  
ATOM   3289  NH1 ARG A 213       7.195  -6.778 -40.512  1.00  1.10           N  
ATOM   3290  NH2 ARG A 213       7.404  -4.816 -39.358  1.00  1.10           N  
ATOM   3291  H   ARG A 213       9.367  -4.591 -46.000  1.00  1.10           H  
ATOM   3292  HA  ARG A 213       8.994  -7.467 -45.547  1.00  1.10           H  
ATOM   3293 1HB  ARG A 213       7.038  -5.138 -45.532  1.00  1.10           H  
ATOM   3294 2HB  ARG A 213       6.654  -6.788 -45.067  1.00  1.10           H  
ATOM   3295 1HG  ARG A 213       8.289  -6.583 -43.186  1.00  1.10           H  
ATOM   3296 2HG  ARG A 213       8.508  -4.882 -43.648  1.00  1.10           H  
ATOM   3297 1HD  ARG A 213       6.044  -4.637 -43.479  1.00  1.10           H  
ATOM   3298 2HD  ARG A 213       6.005  -6.237 -42.742  1.00  1.10           H  
ATOM   3299  HE  ARG A 213       6.906  -3.749 -41.546  1.00  1.10           H  
ATOM   3300 1HH1 ARG A 213       7.023  -7.270 -41.376  1.00  1.10           H  
ATOM   3301 2HH1 ARG A 213       7.404  -7.297 -39.669  1.00  1.10           H  
ATOM   3302 1HH2 ARG A 213       7.361  -3.801 -39.348  1.00  1.10           H  
ATOM   3303 2HH2 ARG A 213       7.606  -5.330 -38.514  1.00  1.10           H  
ATOM   3304  N   ASP A 214       8.753  -7.636 -48.127  1.00  1.34           N  
ATOM   3305  CA  ASP A 214       8.381  -7.880 -49.527  1.00  1.34           C  
ATOM   3306  C   ASP A 214       8.418  -6.576 -50.356  1.00  1.34           C  
ATOM   3307  O   ASP A 214       9.445  -5.897 -50.380  1.00  1.34           O  
ATOM   3308  CB  ASP A 214       6.982  -8.542 -49.611  1.00  1.34           C  
ATOM   3309  CG  ASP A 214       6.616  -9.115 -50.986  1.00  1.34           C  
ATOM   3310  OD1 ASP A 214       7.152 -10.113 -51.443  1.00  1.34           O  
ATOM   3311  OD2 ASP A 214       5.822  -8.434 -51.602  1.00  1.34           O  
ATOM   3312  H   ASP A 214       9.630  -7.982 -47.733  1.00  1.34           H  
ATOM   3313  HA  ASP A 214       9.108  -8.565 -49.951  1.00  1.34           H  
ATOM   3314 1HB  ASP A 214       6.926  -9.349 -48.880  1.00  1.34           H  
ATOM   3315 2HB  ASP A 214       6.202  -7.832 -49.350  1.00  1.34           H  
ATOM   3316  N   THR A 215       7.327  -6.247 -51.064  1.00  1.65           N  
ATOM   3317  CA  THR A 215       7.272  -5.085 -51.939  1.00  1.65           C  
ATOM   3318  C   THR A 215       7.659  -3.771 -51.273  1.00  1.65           C  
ATOM   3319  O   THR A 215       7.116  -3.379 -50.238  1.00  1.65           O  
ATOM   3320  CB  THR A 215       5.852  -4.947 -52.514  1.00  1.65           C  
ATOM   3321  OG1 THR A 215       5.513  -6.152 -53.229  1.00  1.65           O  
ATOM   3322  CG2 THR A 215       5.754  -3.736 -53.456  1.00  1.65           C  
ATOM   3323  H   THR A 215       6.508  -6.854 -51.050  1.00  1.65           H  
ATOM   3324  HA  THR A 215       7.964  -5.257 -52.763  1.00  1.65           H  
ATOM   3325  HB  THR A 215       5.148  -4.819 -51.692  1.00  1.65           H  
ATOM   3326  HG1 THR A 215       5.594  -6.942 -52.620  1.00  1.65           H  
ATOM   3327 1HG2 THR A 215       4.739  -3.660 -53.844  1.00  1.65           H  
ATOM   3328 2HG2 THR A 215       6.000  -2.825 -52.916  1.00  1.65           H  
ATOM   3329 3HG2 THR A 215       6.450  -3.859 -54.282  1.00  1.65           H  
ATOM   3330  N   VAL A 216       8.565  -3.064 -51.942  1.00  2.05           N  
ATOM   3331  CA  VAL A 216       9.083  -1.781 -51.504  1.00  2.05           C  
ATOM   3332  C   VAL A 216       8.558  -0.669 -52.374  1.00  2.05           C  
ATOM   3333  O   VAL A 216       8.544  -0.783 -53.600  1.00  2.05           O  
ATOM   3334  CB  VAL A 216      10.615  -1.767 -51.564  1.00  2.05           C  
ATOM   3335  CG1 VAL A 216      11.158  -0.423 -51.168  1.00  2.05           C  
ATOM   3336  CG2 VAL A 216      11.140  -2.796 -50.654  1.00  2.05           C  
ATOM   3337  H   VAL A 216       8.934  -3.464 -52.789  1.00  2.05           H  
ATOM   3338  HA  VAL A 216       8.765  -1.606 -50.475  1.00  2.05           H  
ATOM   3339  HB  VAL A 216      10.937  -1.968 -52.572  1.00  2.05           H  
ATOM   3340 1HG1 VAL A 216      12.225  -0.473 -51.216  1.00  2.05           H  
ATOM   3341 2HG1 VAL A 216      10.799   0.351 -51.845  1.00  2.05           H  
ATOM   3342 3HG1 VAL A 216      10.849  -0.190 -50.149  1.00  2.05           H  
ATOM   3343 1HG2 VAL A 216      12.229  -2.799 -50.683  1.00  2.05           H  
ATOM   3344 2HG2 VAL A 216      10.793  -2.557 -49.655  1.00  2.05           H  
ATOM   3345 3HG2 VAL A 216      10.766  -3.775 -50.949  1.00  2.05           H  
ATOM   3346  N   TYR A 217       8.101   0.392 -51.736  1.00  2.49           N  
ATOM   3347  CA  TYR A 217       7.588   1.532 -52.455  1.00  2.49           C  
ATOM   3348  C   TYR A 217       8.660   2.618 -52.482  1.00  2.49           C  
ATOM   3349  O   TYR A 217       9.283   2.916 -51.464  1.00  2.49           O  
ATOM   3350  CB  TYR A 217       6.291   1.954 -51.792  1.00  2.49           C  
ATOM   3351  CG  TYR A 217       5.241   0.856 -51.961  1.00  2.49           C  
ATOM   3352  CD1 TYR A 217       5.220  -0.213 -51.070  1.00  2.49           C  
ATOM   3353  CD2 TYR A 217       4.321   0.906 -52.993  1.00  2.49           C  
ATOM   3354  CE1 TYR A 217       4.291  -1.217 -51.204  1.00  2.49           C  
ATOM   3355  CE2 TYR A 217       3.385  -0.105 -53.130  1.00  2.49           C  
ATOM   3356  CZ  TYR A 217       3.369  -1.162 -52.240  1.00  2.49           C  
ATOM   3357  OH  TYR A 217       2.438  -2.166 -52.381  1.00  2.49           O  
ATOM   3358  H   TYR A 217       8.125   0.408 -50.727  1.00  2.49           H  
ATOM   3359  HA  TYR A 217       7.378   1.241 -53.484  1.00  2.49           H  
ATOM   3360 1HB  TYR A 217       6.449   2.132 -50.727  1.00  2.49           H  
ATOM   3361 2HB  TYR A 217       5.917   2.872 -52.243  1.00  2.49           H  
ATOM   3362  HD1 TYR A 217       5.945  -0.262 -50.270  1.00  2.49           H  
ATOM   3363  HD2 TYR A 217       4.334   1.738 -53.697  1.00  2.49           H  
ATOM   3364  HE1 TYR A 217       4.289  -2.054 -50.503  1.00  2.49           H  
ATOM   3365  HE2 TYR A 217       2.659  -0.069 -53.943  1.00  2.49           H  
ATOM   3366  HH  TYR A 217       2.592  -2.840 -51.713  1.00  2.49           H  
ATOM   3367  N   GLU A 218       8.865   3.182 -53.668  1.00  2.85           N  
ATOM   3368  CA  GLU A 218       9.899   4.185 -53.958  1.00  2.85           C  
ATOM   3369  C   GLU A 218       9.417   5.639 -53.823  1.00  2.85           C  
ATOM   3370  O   GLU A 218      10.171   6.598 -54.064  1.00  2.85           O  
ATOM   3371  CB  GLU A 218      10.399   3.914 -55.380  1.00  2.85           C  
ATOM   3372  CG  GLU A 218      11.051   2.515 -55.539  1.00  2.85           C  
ATOM   3373  CD  GLU A 218      11.406   2.140 -56.971  1.00  2.85           C  
ATOM   3374  OE1 GLU A 218      11.141   2.915 -57.862  1.00  2.85           O  
ATOM   3375  OE2 GLU A 218      11.927   1.054 -57.166  1.00  2.85           O  
ATOM   3376  H   GLU A 218       8.290   2.870 -54.440  1.00  2.85           H  
ATOM   3377  HA  GLU A 218      10.725   4.034 -53.258  1.00  2.85           H  
ATOM   3378 1HB  GLU A 218       9.570   3.994 -56.082  1.00  2.85           H  
ATOM   3379 2HB  GLU A 218      11.141   4.666 -55.653  1.00  2.85           H  
ATOM   3380 1HG  GLU A 218      11.960   2.487 -54.936  1.00  2.85           H  
ATOM   3381 2HG  GLU A 218      10.368   1.765 -55.135  1.00  2.85           H  
ATOM   3382  N   LYS A 219       8.143   5.792 -53.466  1.00  3.03           N  
ATOM   3383  CA  LYS A 219       7.511   7.103 -53.380  1.00  3.03           C  
ATOM   3384  C   LYS A 219       7.776   7.848 -54.685  1.00  3.03           C  
ATOM   3385  O   LYS A 219       7.505   7.324 -55.765  1.00  3.03           O  
ATOM   3386  CB  LYS A 219       8.045   7.897 -52.177  1.00  3.03           C  
ATOM   3387  CG  LYS A 219       7.829   7.252 -50.817  1.00  3.03           C  
ATOM   3388  CD  LYS A 219       8.302   8.192 -49.697  1.00  3.03           C  
ATOM   3389  CE  LYS A 219       8.048   7.603 -48.314  1.00  3.03           C  
ATOM   3390  NZ  LYS A 219       8.532   8.507 -47.222  1.00  3.03           N  
ATOM   3391  H   LYS A 219       7.603   4.967 -53.260  1.00  3.03           H  
ATOM   3392  HA  LYS A 219       6.434   6.974 -53.272  1.00  3.03           H  
ATOM   3393 1HB  LYS A 219       9.109   8.053 -52.285  1.00  3.03           H  
ATOM   3394 2HB  LYS A 219       7.561   8.872 -52.137  1.00  3.03           H  
ATOM   3395 1HG  LYS A 219       6.772   7.028 -50.680  1.00  3.03           H  
ATOM   3396 2HG  LYS A 219       8.392   6.318 -50.762  1.00  3.03           H  
ATOM   3397 1HD  LYS A 219       9.373   8.382 -49.808  1.00  3.03           H  
ATOM   3398 2HD  LYS A 219       7.776   9.143 -49.776  1.00  3.03           H  
ATOM   3399 1HE  LYS A 219       6.978   7.442 -48.189  1.00  3.03           H  
ATOM   3400 2HE  LYS A 219       8.561   6.644 -48.233  1.00  3.03           H  
ATOM   3401 1HZ  LYS A 219       8.346   8.086 -46.324  1.00  3.03           H  
ATOM   3402 2HZ  LYS A 219       9.527   8.656 -47.316  1.00  3.03           H  
ATOM   3403 3HZ  LYS A 219       8.062   9.402 -47.274  1.00  3.03           H  
ATOM   3404  N   ALA A 220       8.303   9.061 -54.587  1.00  2.98           N  
ATOM   3405  CA  ALA A 220       8.644   9.846 -55.758  1.00  2.98           C  
ATOM   3406  C   ALA A 220       9.974  10.511 -55.511  1.00  2.98           C  
ATOM   3407  O   ALA A 220      10.221  11.644 -55.940  1.00  2.98           O  
ATOM   3408  CB  ALA A 220       7.576  10.879 -56.056  1.00  2.98           C  
ATOM   3409  H   ALA A 220       8.495   9.451 -53.680  1.00  2.98           H  
ATOM   3410  HA  ALA A 220       8.752   9.175 -56.611  1.00  2.98           H  
ATOM   3411 1HB  ALA A 220       7.864  11.449 -56.940  1.00  2.98           H  
ATOM   3412 2HB  ALA A 220       6.627  10.377 -56.241  1.00  2.98           H  
ATOM   3413 3HB  ALA A 220       7.473  11.552 -55.207  1.00  2.98           H  
ATOM   3414  N   VAL A 221      10.859   9.815 -54.815  1.00  2.73           N  
ATOM   3415  CA  VAL A 221      12.122  10.467 -54.513  1.00  2.73           C  
ATOM   3416  C   VAL A 221      13.109  10.287 -55.642  1.00  2.73           C  
ATOM   3417  O   VAL A 221      13.947   9.386 -55.659  1.00  2.73           O  
ATOM   3418  CB  VAL A 221      12.678   9.962 -53.188  1.00  2.73           C  
ATOM   3419  CG1 VAL A 221      13.952  10.689 -52.856  1.00  2.73           C  
ATOM   3420  CG2 VAL A 221      11.625  10.201 -52.110  1.00  2.73           C  
ATOM   3421  H   VAL A 221      10.647   8.859 -54.509  1.00  2.73           H  
ATOM   3422  HA  VAL A 221      11.936  11.535 -54.396  1.00  2.73           H  
ATOM   3423  HB  VAL A 221      12.907   8.896 -53.264  1.00  2.73           H  
ATOM   3424 1HG1 VAL A 221      14.323  10.315 -51.909  1.00  2.73           H  
ATOM   3425 2HG1 VAL A 221      14.684  10.507 -53.642  1.00  2.73           H  
ATOM   3426 3HG1 VAL A 221      13.758  11.759 -52.778  1.00  2.73           H  
ATOM   3427 1HG2 VAL A 221      11.983   9.861 -51.147  1.00  2.73           H  
ATOM   3428 2HG2 VAL A 221      11.408  11.265 -52.051  1.00  2.73           H  
ATOM   3429 3HG2 VAL A 221      10.725   9.663 -52.369  1.00  2.73           H  
ATOM   3430  N   ASN A 222      12.981  11.204 -56.580  1.00  2.38           N  
ATOM   3431  CA  ASN A 222      13.725  11.215 -57.822  1.00  2.38           C  
ATOM   3432  C   ASN A 222      14.987  12.063 -57.731  1.00  2.38           C  
ATOM   3433  O   ASN A 222      14.921  13.280 -57.554  1.00  2.38           O  
ATOM   3434  CB  ASN A 222      12.816  11.707 -58.929  1.00  2.38           C  
ATOM   3435  CG  ASN A 222      11.631  10.775 -59.145  1.00  2.38           C  
ATOM   3436  OD1 ASN A 222      11.792   9.557 -59.287  1.00  2.38           O  
ATOM   3437  ND2 ASN A 222      10.444  11.332 -59.160  1.00  2.38           N  
ATOM   3438  H   ASN A 222      12.233  11.881 -56.431  1.00  2.38           H  
ATOM   3439  HA  ASN A 222      14.037  10.194 -58.047  1.00  2.38           H  
ATOM   3440 1HB  ASN A 222      12.442  12.701 -58.678  1.00  2.38           H  
ATOM   3441 2HB  ASN A 222      13.381  11.790 -59.856  1.00  2.38           H  
ATOM   3442 1HD2 ASN A 222       9.628  10.770 -59.291  1.00  2.38           H  
ATOM   3443 2HD2 ASN A 222      10.354  12.320 -59.031  1.00  2.38           H  
ATOM   3444  N   VAL A 223      16.139  11.413 -57.829  1.00  2.03           N  
ATOM   3445  CA  VAL A 223      17.419  12.101 -57.718  1.00  2.03           C  
ATOM   3446  C   VAL A 223      18.289  11.755 -58.926  1.00  2.03           C  
ATOM   3447  O   VAL A 223      18.055  10.750 -59.604  1.00  2.03           O  
ATOM   3448  CB  VAL A 223      18.137  11.705 -56.405  1.00  2.03           C  
ATOM   3449  CG1 VAL A 223      17.283  12.081 -55.185  1.00  2.03           C  
ATOM   3450  CG2 VAL A 223      18.425  10.216 -56.404  1.00  2.03           C  
ATOM   3451  H   VAL A 223      16.126  10.411 -57.971  1.00  2.03           H  
ATOM   3452  HA  VAL A 223      17.244  13.178 -57.709  1.00  2.03           H  
ATOM   3453  HB  VAL A 223      19.064  12.259 -56.335  1.00  2.03           H  
ATOM   3454 1HG1 VAL A 223      17.807  11.816 -54.273  1.00  2.03           H  
ATOM   3455 2HG1 VAL A 223      17.098  13.150 -55.198  1.00  2.03           H  
ATOM   3456 3HG1 VAL A 223      16.335  11.545 -55.219  1.00  2.03           H  
ATOM   3457 1HG2 VAL A 223      18.939   9.962 -55.489  1.00  2.03           H  
ATOM   3458 2HG2 VAL A 223      17.488   9.657 -56.463  1.00  2.03           H  
ATOM   3459 3HG2 VAL A 223      19.053   9.962 -57.258  1.00  2.03           H  
ATOM   3460  N   ASP A 224      19.324  12.548 -59.196  1.00  1.74           N  
ATOM   3461  CA  ASP A 224      20.184  12.210 -60.327  1.00  1.74           C  
ATOM   3462  C   ASP A 224      21.165  11.128 -59.955  1.00  1.74           C  
ATOM   3463  O   ASP A 224      22.333  11.382 -59.653  1.00  1.74           O  
ATOM   3464  CB  ASP A 224      20.920  13.446 -60.846  1.00  1.74           C  
ATOM   3465  CG  ASP A 224      21.830  13.165 -62.089  1.00  1.74           C  
ATOM   3466  OD1 ASP A 224      22.149  12.007 -62.354  1.00  1.74           O  
ATOM   3467  OD2 ASP A 224      22.208  14.108 -62.737  1.00  1.74           O  
ATOM   3468  H   ASP A 224      19.505  13.368 -58.636  1.00  1.74           H  
ATOM   3469  HA  ASP A 224      19.555  11.832 -61.135  1.00  1.74           H  
ATOM   3470 1HB  ASP A 224      20.195  14.216 -61.114  1.00  1.74           H  
ATOM   3471 2HB  ASP A 224      21.545  13.850 -60.049  1.00  1.74           H  
ATOM   3472  N   GLU A 225      20.693   9.902 -60.100  1.00  1.54           N  
ATOM   3473  CA  GLU A 225      21.418   8.721 -59.678  1.00  1.54           C  
ATOM   3474  C   GLU A 225      22.776   8.567 -60.341  1.00  1.54           C  
ATOM   3475  O   GLU A 225      23.691   8.014 -59.733  1.00  1.54           O  
ATOM   3476  CB  GLU A 225      20.605   7.471 -59.990  1.00  1.54           C  
ATOM   3477  CG  GLU A 225      19.324   7.287 -59.184  1.00  1.54           C  
ATOM   3478  CD  GLU A 225      18.594   6.052 -59.613  1.00  1.54           C  
ATOM   3479  OE1 GLU A 225      19.029   5.448 -60.572  1.00  1.54           O  
ATOM   3480  OE2 GLU A 225      17.614   5.706 -59.006  1.00  1.54           O  
ATOM   3481  H   GLU A 225      19.716   9.832 -60.388  1.00  1.54           H  
ATOM   3482  HA  GLU A 225      21.576   8.788 -58.612  1.00  1.54           H  
ATOM   3483 1HB  GLU A 225      20.340   7.469 -61.047  1.00  1.54           H  
ATOM   3484 2HB  GLU A 225      21.226   6.597 -59.811  1.00  1.54           H  
ATOM   3485 1HG  GLU A 225      19.554   7.208 -58.134  1.00  1.54           H  
ATOM   3486 2HG  GLU A 225      18.685   8.158 -59.323  1.00  1.54           H  
ATOM   3487  N   ASP A 226      22.907   8.988 -61.597  1.00  1.41           N  
ATOM   3488  CA  ASP A 226      24.178   8.812 -62.284  1.00  1.41           C  
ATOM   3489  C   ASP A 226      25.208   9.823 -61.807  1.00  1.41           C  
ATOM   3490  O   ASP A 226      26.367   9.472 -61.571  1.00  1.41           O  
ATOM   3491  CB  ASP A 226      23.980   8.887 -63.792  1.00  1.41           C  
ATOM   3492  CG  ASP A 226      23.198   7.664 -64.304  1.00  1.41           C  
ATOM   3493  OD1 ASP A 226      23.079   6.699 -63.552  1.00  1.41           O  
ATOM   3494  OD2 ASP A 226      22.724   7.692 -65.405  1.00  1.41           O  
ATOM   3495  H   ASP A 226      22.137   9.470 -62.050  1.00  1.41           H  
ATOM   3496  HA  ASP A 226      24.557   7.818 -62.052  1.00  1.41           H  
ATOM   3497 1HB  ASP A 226      23.427   9.800 -64.038  1.00  1.41           H  
ATOM   3498 2HB  ASP A 226      24.947   8.937 -64.291  1.00  1.41           H  
ATOM   3499  N   ALA A 227      24.801  11.081 -61.608  1.00  1.33           N  
ATOM   3500  CA  ALA A 227      25.764  12.052 -61.096  1.00  1.33           C  
ATOM   3501  C   ALA A 227      26.224  11.619 -59.710  1.00  1.33           C  
ATOM   3502  O   ALA A 227      27.402  11.745 -59.356  1.00  1.33           O  
ATOM   3503  CB  ALA A 227      25.164  13.438 -61.032  1.00  1.33           C  
ATOM   3504  H   ALA A 227      23.832  11.366 -61.817  1.00  1.33           H  
ATOM   3505  HA  ALA A 227      26.629  12.063 -61.758  1.00  1.33           H  
ATOM   3506 1HB  ALA A 227      25.901  14.140 -60.655  1.00  1.33           H  
ATOM   3507 2HB  ALA A 227      24.844  13.743 -62.030  1.00  1.33           H  
ATOM   3508 3HB  ALA A 227      24.300  13.422 -60.366  1.00  1.33           H  
ATOM   3509  N   ILE A 228      25.274  11.083 -58.939  1.00  1.26           N  
ATOM   3510  CA  ILE A 228      25.531  10.625 -57.588  1.00  1.26           C  
ATOM   3511  C   ILE A 228      26.463   9.425 -57.632  1.00  1.26           C  
ATOM   3512  O   ILE A 228      27.475   9.410 -56.937  1.00  1.26           O  
ATOM   3513  CB  ILE A 228      24.210  10.261 -56.910  1.00  1.26           C  
ATOM   3514  CG1 ILE A 228      23.365  11.504 -56.728  1.00  1.26           C  
ATOM   3515  CG2 ILE A 228      24.476   9.648 -55.567  1.00  1.26           C  
ATOM   3516  CD1 ILE A 228      21.923  11.179 -56.405  1.00  1.26           C  
ATOM   3517  H   ILE A 228      24.318  11.025 -59.302  1.00  1.26           H  
ATOM   3518  HA  ILE A 228      26.012  11.425 -57.027  1.00  1.26           H  
ATOM   3519  HB  ILE A 228      23.656   9.567 -57.532  1.00  1.26           H  
ATOM   3520 1HG1 ILE A 228      23.786  12.098 -55.914  1.00  1.26           H  
ATOM   3521 2HG1 ILE A 228      23.405  12.100 -57.630  1.00  1.26           H  
ATOM   3522 1HG2 ILE A 228      23.549   9.413 -55.092  1.00  1.26           H  
ATOM   3523 2HG2 ILE A 228      25.056   8.756 -55.707  1.00  1.26           H  
ATOM   3524 3HG2 ILE A 228      25.010  10.335 -54.946  1.00  1.26           H  
ATOM   3525 1HD1 ILE A 228      21.374  12.097 -56.288  1.00  1.26           H  
ATOM   3526 2HD1 ILE A 228      21.491  10.612 -57.204  1.00  1.26           H  
ATOM   3527 3HD1 ILE A 228      21.872  10.599 -55.496  1.00  1.26           H  
ATOM   3528  N   TYR A 229      26.165   8.441 -58.484  1.00  1.20           N  
ATOM   3529  CA  TYR A 229      27.028   7.279 -58.596  1.00  1.20           C  
ATOM   3530  C   TYR A 229      28.458   7.659 -58.904  1.00  1.20           C  
ATOM   3531  O   TYR A 229      29.382   7.137 -58.276  1.00  1.20           O  
ATOM   3532  CB  TYR A 229      26.574   6.286 -59.654  1.00  1.20           C  
ATOM   3533  CG  TYR A 229      27.613   5.191 -59.771  1.00  1.20           C  
ATOM   3534  CD1 TYR A 229      27.646   4.153 -58.859  1.00  1.20           C  
ATOM   3535  CD2 TYR A 229      28.571   5.263 -60.767  1.00  1.20           C  
ATOM   3536  CE1 TYR A 229      28.632   3.199 -58.941  1.00  1.20           C  
ATOM   3537  CE2 TYR A 229      29.552   4.314 -60.851  1.00  1.20           C  
ATOM   3538  CZ  TYR A 229      29.595   3.284 -59.942  1.00  1.20           C  
ATOM   3539  OH  TYR A 229      30.600   2.341 -60.021  1.00  1.20           O  
ATOM   3540  H   TYR A 229      25.319   8.478 -59.046  1.00  1.20           H  
ATOM   3541  HA  TYR A 229      27.029   6.766 -57.640  1.00  1.20           H  
ATOM   3542 1HB  TYR A 229      25.612   5.846 -59.381  1.00  1.20           H  
ATOM   3543 2HB  TYR A 229      26.468   6.784 -60.620  1.00  1.20           H  
ATOM   3544  HD1 TYR A 229      26.903   4.098 -58.079  1.00  1.20           H  
ATOM   3545  HD2 TYR A 229      28.553   6.088 -61.485  1.00  1.20           H  
ATOM   3546  HE1 TYR A 229      28.660   2.388 -58.224  1.00  1.20           H  
ATOM   3547  HE2 TYR A 229      30.302   4.390 -61.636  1.00  1.20           H  
ATOM   3548  HH  TYR A 229      30.520   1.724 -59.288  1.00  1.20           H  
ATOM   3549  N   GLU A 230      28.666   8.524 -59.898  1.00  1.15           N  
ATOM   3550  CA  GLU A 230      30.034   8.864 -60.250  1.00  1.15           C  
ATOM   3551  C   GLU A 230      30.719   9.568 -59.073  1.00  1.15           C  
ATOM   3552  O   GLU A 230      31.880   9.289 -58.757  1.00  1.15           O  
ATOM   3553  CB  GLU A 230      30.049   9.760 -61.497  1.00  1.15           C  
ATOM   3554  CG  GLU A 230      29.622   9.066 -62.821  1.00  1.15           C  
ATOM   3555  CD  GLU A 230      30.584   8.001 -63.323  1.00  1.15           C  
ATOM   3556  OE1 GLU A 230      31.758   8.284 -63.483  1.00  1.15           O  
ATOM   3557  OE2 GLU A 230      30.154   6.890 -63.537  1.00  1.15           O  
ATOM   3558  H   GLU A 230      27.877   8.931 -60.406  1.00  1.15           H  
ATOM   3559  HA  GLU A 230      30.573   7.947 -60.466  1.00  1.15           H  
ATOM   3560 1HB  GLU A 230      29.368  10.601 -61.336  1.00  1.15           H  
ATOM   3561 2HB  GLU A 230      31.048  10.170 -61.636  1.00  1.15           H  
ATOM   3562 1HG  GLU A 230      28.647   8.603 -62.664  1.00  1.15           H  
ATOM   3563 2HG  GLU A 230      29.505   9.830 -63.588  1.00  1.15           H  
ATOM   3564  N   ALA A 231      29.987  10.428 -58.362  1.00  1.11           N  
ATOM   3565  CA  ALA A 231      30.565  11.094 -57.206  1.00  1.11           C  
ATOM   3566  C   ALA A 231      30.992  10.065 -56.152  1.00  1.11           C  
ATOM   3567  O   ALA A 231      32.041  10.207 -55.523  1.00  1.11           O  
ATOM   3568  CB  ALA A 231      29.567  12.071 -56.634  1.00  1.11           C  
ATOM   3569  H   ALA A 231      29.029  10.656 -58.642  1.00  1.11           H  
ATOM   3570  HA  ALA A 231      31.454  11.634 -57.530  1.00  1.11           H  
ATOM   3571 1HB  ALA A 231      30.001  12.582 -55.779  1.00  1.11           H  
ATOM   3572 2HB  ALA A 231      29.291  12.797 -57.398  1.00  1.11           H  
ATOM   3573 3HB  ALA A 231      28.691  11.526 -56.334  1.00  1.11           H  
ATOM   3574  N   ILE A 232      30.192   9.006 -55.998  1.00  1.08           N  
ATOM   3575  CA  ILE A 232      30.471   7.929 -55.054  1.00  1.08           C  
ATOM   3576  C   ILE A 232      31.694   7.117 -55.479  1.00  1.08           C  
ATOM   3577  O   ILE A 232      32.581   6.838 -54.671  1.00  1.08           O  
ATOM   3578  CB  ILE A 232      29.246   7.026 -54.913  1.00  1.08           C  
ATOM   3579  CG1 ILE A 232      28.153   7.804 -54.255  1.00  1.08           C  
ATOM   3580  CG2 ILE A 232      29.561   5.789 -54.142  1.00  1.08           C  
ATOM   3581  CD1 ILE A 232      26.864   7.129 -54.316  1.00  1.08           C  
ATOM   3582  H   ILE A 232      29.330   8.969 -56.542  1.00  1.08           H  
ATOM   3583  HA  ILE A 232      30.662   8.373 -54.087  1.00  1.08           H  
ATOM   3584  HB  ILE A 232      28.894   6.743 -55.894  1.00  1.08           H  
ATOM   3585 1HG1 ILE A 232      28.415   7.990 -53.240  1.00  1.08           H  
ATOM   3586 2HG1 ILE A 232      28.064   8.746 -54.745  1.00  1.08           H  
ATOM   3587 1HG2 ILE A 232      28.670   5.166 -54.065  1.00  1.08           H  
ATOM   3588 2HG2 ILE A 232      30.328   5.256 -54.661  1.00  1.08           H  
ATOM   3589 3HG2 ILE A 232      29.908   6.039 -53.151  1.00  1.08           H  
ATOM   3590 1HD1 ILE A 232      26.112   7.747 -53.843  1.00  1.08           H  
ATOM   3591 2HD1 ILE A 232      26.606   6.978 -55.349  1.00  1.08           H  
ATOM   3592 3HD1 ILE A 232      26.930   6.167 -53.809  1.00  1.08           H  
ATOM   3593  N   LYS A 233      31.753   6.762 -56.760  1.00  1.06           N  
ATOM   3594  CA  LYS A 233      32.865   6.003 -57.330  1.00  1.06           C  
ATOM   3595  C   LYS A 233      34.212   6.665 -57.060  1.00  1.06           C  
ATOM   3596  O   LYS A 233      35.210   5.984 -56.815  1.00  1.06           O  
ATOM   3597  CB  LYS A 233      32.679   5.816 -58.831  1.00  1.06           C  
ATOM   3598  CG  LYS A 233      33.830   5.091 -59.517  1.00  1.06           C  
ATOM   3599  CD  LYS A 233      33.518   4.820 -60.978  1.00  1.06           C  
ATOM   3600  CE  LYS A 233      33.266   6.125 -61.705  1.00  1.06           C  
ATOM   3601  NZ  LYS A 233      33.153   5.957 -63.178  1.00  1.06           N  
ATOM   3602  H   LYS A 233      30.979   7.023 -57.368  1.00  1.06           H  
ATOM   3603  HA  LYS A 233      32.876   5.020 -56.867  1.00  1.06           H  
ATOM   3604 1HB  LYS A 233      31.758   5.266 -59.015  1.00  1.06           H  
ATOM   3605 2HB  LYS A 233      32.574   6.794 -59.305  1.00  1.06           H  
ATOM   3606 1HG  LYS A 233      34.726   5.718 -59.456  1.00  1.06           H  
ATOM   3607 2HG  LYS A 233      34.025   4.150 -59.006  1.00  1.06           H  
ATOM   3608 1HD  LYS A 233      34.358   4.309 -61.447  1.00  1.06           H  
ATOM   3609 2HD  LYS A 233      32.637   4.187 -61.057  1.00  1.06           H  
ATOM   3610 1HE  LYS A 233      32.328   6.531 -61.334  1.00  1.06           H  
ATOM   3611 2HE  LYS A 233      34.066   6.837 -61.485  1.00  1.06           H  
ATOM   3612 1HZ  LYS A 233      32.933   6.882 -63.565  1.00  1.06           H  
ATOM   3613 2HZ  LYS A 233      34.010   5.608 -63.564  1.00  1.06           H  
ATOM   3614 3HZ  LYS A 233      32.399   5.324 -63.404  1.00  1.06           H  
ATOM   3615  N   ASP A 234      34.236   7.996 -57.083  1.00  1.05           N  
ATOM   3616  CA  ASP A 234      35.461   8.759 -56.879  1.00  1.05           C  
ATOM   3617  C   ASP A 234      35.791   9.074 -55.407  1.00  1.05           C  
ATOM   3618  O   ASP A 234      36.750   9.802 -55.135  1.00  1.05           O  
ATOM   3619  CB  ASP A 234      35.411  10.058 -57.687  1.00  1.05           C  
ATOM   3620  CG  ASP A 234      35.502   9.823 -59.200  1.00  1.05           C  
ATOM   3621  OD1 ASP A 234      36.017   8.800 -59.604  1.00  1.05           O  
ATOM   3622  OD2 ASP A 234      35.083  10.679 -59.938  1.00  1.05           O  
ATOM   3623  H   ASP A 234      33.374   8.498 -57.312  1.00  1.05           H  
ATOM   3624  HA  ASP A 234      36.283   8.162 -57.273  1.00  1.05           H  
ATOM   3625 1HB  ASP A 234      34.464  10.567 -57.473  1.00  1.05           H  
ATOM   3626 2HB  ASP A 234      36.219  10.716 -57.376  1.00  1.05           H  
ATOM   3627  N   LEU A 235      35.022   8.543 -54.455  1.00  1.04           N  
ATOM   3628  CA  LEU A 235      35.305   8.784 -53.040  1.00  1.04           C  
ATOM   3629  C   LEU A 235      36.674   8.312 -52.592  1.00  1.04           C  
ATOM   3630  O   LEU A 235      37.124   7.205 -52.911  1.00  1.04           O  
ATOM   3631  CB  LEU A 235      34.245   8.120 -52.155  1.00  1.04           C  
ATOM   3632  CG  LEU A 235      32.921   8.819 -52.109  1.00  1.04           C  
ATOM   3633  CD1 LEU A 235      31.851   7.906 -51.421  1.00  1.04           C  
ATOM   3634  CD2 LEU A 235      33.151  10.128 -51.327  1.00  1.04           C  
ATOM   3635  H   LEU A 235      34.228   7.949 -54.702  1.00  1.04           H  
ATOM   3636  HA  LEU A 235      35.256   9.860 -52.875  1.00  1.04           H  
ATOM   3637 1HB  LEU A 235      34.067   7.111 -52.530  1.00  1.04           H  
ATOM   3638 2HB  LEU A 235      34.631   8.047 -51.141  1.00  1.04           H  
ATOM   3639  HG  LEU A 235      32.593   9.053 -53.114  1.00  1.04           H  
ATOM   3640 1HD1 LEU A 235      30.904   8.401 -51.381  1.00  1.04           H  
ATOM   3641 2HD1 LEU A 235      31.751   6.992 -52.006  1.00  1.04           H  
ATOM   3642 3HD1 LEU A 235      32.143   7.651 -50.434  1.00  1.04           H  
ATOM   3643 1HD2 LEU A 235      32.264  10.700 -51.260  1.00  1.04           H  
ATOM   3644 2HD2 LEU A 235      33.496   9.893 -50.326  1.00  1.04           H  
ATOM   3645 3HD2 LEU A 235      33.907  10.715 -51.843  1.00  1.04           H  
ATOM   3646  N   GLU A 236      37.311   9.123 -51.754  1.00  1.03           N  
ATOM   3647  CA  GLU A 236      38.637   8.804 -51.235  1.00  1.03           C  
ATOM   3648  C   GLU A 236      38.554   7.802 -50.088  1.00  1.03           C  
ATOM   3649  O   GLU A 236      38.756   8.133 -48.911  1.00  1.03           O  
ATOM   3650  CB  GLU A 236      39.332  10.079 -50.754  1.00  1.03           C  
ATOM   3651  CG  GLU A 236      39.605  11.104 -51.844  1.00  1.03           C  
ATOM   3652  CD  GLU A 236      40.290  12.349 -51.325  1.00  1.03           C  
ATOM   3653  OE1 GLU A 236      40.435  12.471 -50.131  1.00  1.03           O  
ATOM   3654  OE2 GLU A 236      40.668  13.173 -52.125  1.00  1.03           O  
ATOM   3655  H   GLU A 236      36.885  10.005 -51.513  1.00  1.03           H  
ATOM   3656  HA  GLU A 236      39.226   8.360 -52.037  1.00  1.03           H  
ATOM   3657 1HB  GLU A 236      38.721  10.559 -49.990  1.00  1.03           H  
ATOM   3658 2HB  GLU A 236      40.286   9.819 -50.294  1.00  1.03           H  
ATOM   3659 1HG  GLU A 236      40.233  10.646 -52.607  1.00  1.03           H  
ATOM   3660 2HG  GLU A 236      38.659  11.380 -52.311  1.00  1.03           H  
ATOM   3661  N   CYS A 237      38.234   6.575 -50.462  1.00  1.03           N  
ATOM   3662  CA  CYS A 237      38.082   5.475 -49.529  1.00  1.03           C  
ATOM   3663  C   CYS A 237      39.382   4.700 -49.388  1.00  1.03           C  
ATOM   3664  O   CYS A 237      39.806   3.996 -50.314  1.00  1.03           O  
ATOM   3665  CB  CYS A 237      37.007   4.531 -50.020  1.00  1.03           C  
ATOM   3666  SG  CYS A 237      36.744   3.171 -48.951  1.00  1.03           S  
ATOM   3667  H   CYS A 237      38.063   6.436 -51.457  1.00  1.03           H  
ATOM   3668  HA  CYS A 237      37.794   5.871 -48.556  1.00  1.03           H  
ATOM   3669 1HB  CYS A 237      36.071   5.069 -50.141  1.00  1.03           H  
ATOM   3670 2HB  CYS A 237      37.288   4.147 -50.992  1.00  1.03           H  
ATOM   3671  HG  CYS A 237      38.039   2.981 -48.646  1.00  1.03           H  
ATOM   3672  N   GLY A 238      40.016   4.831 -48.230  1.00  1.03           N  
ATOM   3673  CA  GLY A 238      41.301   4.192 -48.018  1.00  1.03           C  
ATOM   3674  C   GLY A 238      41.131   2.761 -47.556  1.00  1.03           C  
ATOM   3675  O   GLY A 238      40.005   2.295 -47.338  1.00  1.03           O  
ATOM   3676  H   GLY A 238      39.616   5.412 -47.507  1.00  1.03           H  
ATOM   3677 1HA  GLY A 238      41.877   4.214 -48.944  1.00  1.03           H  
ATOM   3678 2HA  GLY A 238      41.868   4.754 -47.276  1.00  1.03           H  
ATOM   3679  N   ASP A 239      42.257   2.093 -47.327  1.00  1.03           N  
ATOM   3680  CA  ASP A 239      42.248   0.698 -46.925  1.00  1.03           C  
ATOM   3681  C   ASP A 239      41.556   0.439 -45.599  1.00  1.03           C  
ATOM   3682  O   ASP A 239      40.856  -0.557 -45.459  1.00  1.03           O  
ATOM   3683  CB  ASP A 239      43.674   0.172 -46.844  1.00  1.03           C  
ATOM   3684  CG  ASP A 239      44.328   0.024 -48.213  1.00  1.03           C  
ATOM   3685  OD1 ASP A 239      43.630   0.089 -49.200  1.00  1.03           O  
ATOM   3686  OD2 ASP A 239      45.521  -0.145 -48.258  1.00  1.03           O  
ATOM   3687  H   ASP A 239      43.143   2.552 -47.490  1.00  1.03           H  
ATOM   3688  HA  ASP A 239      41.721   0.133 -47.694  1.00  1.03           H  
ATOM   3689 1HB  ASP A 239      44.277   0.843 -46.234  1.00  1.03           H  
ATOM   3690 2HB  ASP A 239      43.671  -0.802 -46.350  1.00  1.03           H  
ATOM   3691  N   GLU A 240      41.701   1.343 -44.631  1.00  1.02           N  
ATOM   3692  CA  GLU A 240      41.087   1.093 -43.330  1.00  1.02           C  
ATOM   3693  C   GLU A 240      39.566   1.002 -43.436  1.00  1.02           C  
ATOM   3694  O   GLU A 240      38.944   0.153 -42.795  1.00  1.02           O  
ATOM   3695  CB  GLU A 240      41.479   2.192 -42.341  1.00  1.02           C  
ATOM   3696  CG  GLU A 240      42.948   2.164 -41.922  1.00  1.02           C  
ATOM   3697  CD  GLU A 240      43.330   3.305 -41.003  1.00  1.02           C  
ATOM   3698  OE1 GLU A 240      42.518   4.175 -40.795  1.00  1.02           O  
ATOM   3699  OE2 GLU A 240      44.435   3.300 -40.511  1.00  1.02           O  
ATOM   3700  H   GLU A 240      42.256   2.170 -44.789  1.00  1.02           H  
ATOM   3701  HA  GLU A 240      41.458   0.138 -42.955  1.00  1.02           H  
ATOM   3702 1HB  GLU A 240      41.272   3.167 -42.783  1.00  1.02           H  
ATOM   3703 2HB  GLU A 240      40.870   2.105 -41.442  1.00  1.02           H  
ATOM   3704 1HG  GLU A 240      43.149   1.221 -41.414  1.00  1.02           H  
ATOM   3705 2HG  GLU A 240      43.568   2.200 -42.818  1.00  1.02           H  
ATOM   3706  N   LEU A 241      38.970   1.866 -44.259  1.00  1.02           N  
ATOM   3707  CA  LEU A 241      37.526   1.861 -44.458  1.00  1.02           C  
ATOM   3708  C   LEU A 241      37.100   0.635 -45.240  1.00  1.02           C  
ATOM   3709  O   LEU A 241      36.118  -0.028 -44.898  1.00  1.02           O  
ATOM   3710  CB  LEU A 241      37.046   3.154 -45.128  1.00  1.02           C  
ATOM   3711  CG  LEU A 241      35.525   3.220 -45.393  1.00  1.02           C  
ATOM   3712  CD1 LEU A 241      34.788   3.011 -44.096  1.00  1.02           C  
ATOM   3713  CD2 LEU A 241      35.145   4.594 -45.966  1.00  1.02           C  
ATOM   3714  H   LEU A 241      39.541   2.527 -44.765  1.00  1.02           H  
ATOM   3715  HA  LEU A 241      37.051   1.812 -43.479  1.00  1.02           H  
ATOM   3716 1HB  LEU A 241      37.308   3.994 -44.491  1.00  1.02           H  
ATOM   3717 2HB  LEU A 241      37.569   3.265 -46.076  1.00  1.02           H  
ATOM   3718  HG  LEU A 241      35.247   2.437 -46.095  1.00  1.02           H  
ATOM   3719 1HD1 LEU A 241      33.736   3.054 -44.287  1.00  1.02           H  
ATOM   3720 2HD1 LEU A 241      35.042   2.036 -43.676  1.00  1.02           H  
ATOM   3721 3HD1 LEU A 241      35.060   3.790 -43.386  1.00  1.02           H  
ATOM   3722 1HD2 LEU A 241      34.078   4.625 -46.146  1.00  1.02           H  
ATOM   3723 2HD2 LEU A 241      35.412   5.366 -45.249  1.00  1.02           H  
ATOM   3724 3HD2 LEU A 241      35.663   4.779 -46.887  1.00  1.02           H  
ATOM   3725  N   ARG A 242      37.849   0.308 -46.292  1.00  1.01           N  
ATOM   3726  CA  ARG A 242      37.491  -0.850 -47.092  1.00  1.01           C  
ATOM   3727  C   ARG A 242      37.529  -2.107 -46.232  1.00  1.01           C  
ATOM   3728  O   ARG A 242      36.608  -2.924 -46.283  1.00  1.01           O  
ATOM   3729  CB  ARG A 242      38.471  -0.980 -48.246  1.00  1.01           C  
ATOM   3730  CG  ARG A 242      38.308   0.103 -49.272  1.00  1.01           C  
ATOM   3731  CD  ARG A 242      39.301   0.091 -50.353  1.00  1.01           C  
ATOM   3732  NE  ARG A 242      39.083   1.222 -51.261  1.00  1.01           N  
ATOM   3733  CZ  ARG A 242      38.263   1.192 -52.332  1.00  1.01           C  
ATOM   3734  NH1 ARG A 242      37.614   0.086 -52.637  1.00  1.01           N  
ATOM   3735  NH2 ARG A 242      38.110   2.272 -53.078  1.00  1.01           N  
ATOM   3736  H   ARG A 242      38.658   0.878 -46.550  1.00  1.01           H  
ATOM   3737  HA  ARG A 242      36.482  -0.710 -47.481  1.00  1.01           H  
ATOM   3738 1HB  ARG A 242      39.489  -0.931 -47.864  1.00  1.01           H  
ATOM   3739 2HB  ARG A 242      38.344  -1.945 -48.734  1.00  1.01           H  
ATOM   3740 1HG  ARG A 242      37.306   0.076 -49.698  1.00  1.01           H  
ATOM   3741 2HG  ARG A 242      38.459   1.021 -48.752  1.00  1.01           H  
ATOM   3742 1HD  ARG A 242      40.302   0.188 -49.925  1.00  1.01           H  
ATOM   3743 2HD  ARG A 242      39.230  -0.831 -50.923  1.00  1.01           H  
ATOM   3744  HE  ARG A 242      39.541   2.123 -51.032  1.00  1.01           H  
ATOM   3745 1HH1 ARG A 242      37.729  -0.741 -52.069  1.00  1.01           H  
ATOM   3746 2HH1 ARG A 242      37.002   0.064 -53.440  1.00  1.01           H  
ATOM   3747 1HH2 ARG A 242      38.617   3.123 -52.853  1.00  1.01           H  
ATOM   3748 2HH2 ARG A 242      37.496   2.252 -53.878  1.00  1.01           H  
ATOM   3749  N   LEU A 243      38.556  -2.228 -45.389  1.00  1.00           N  
ATOM   3750  CA  LEU A 243      38.688  -3.376 -44.511  1.00  1.00           C  
ATOM   3751  C   LEU A 243      37.617  -3.395 -43.437  1.00  1.00           C  
ATOM   3752  O   LEU A 243      37.079  -4.457 -43.132  1.00  1.00           O  
ATOM   3753  CB  LEU A 243      40.077  -3.393 -43.885  1.00  1.00           C  
ATOM   3754  CG  LEU A 243      41.203  -3.695 -44.866  1.00  1.00           C  
ATOM   3755  CD1 LEU A 243      42.540  -3.487 -44.180  1.00  1.00           C  
ATOM   3756  CD2 LEU A 243      41.042  -5.126 -45.368  1.00  1.00           C  
ATOM   3757  H   LEU A 243      39.289  -1.520 -45.378  1.00  1.00           H  
ATOM   3758  HA  LEU A 243      38.580  -4.274 -45.112  1.00  1.00           H  
ATOM   3759 1HB  LEU A 243      40.268  -2.411 -43.447  1.00  1.00           H  
ATOM   3760 2HB  LEU A 243      40.100  -4.139 -43.093  1.00  1.00           H  
ATOM   3761  HG  LEU A 243      41.146  -3.014 -45.712  1.00  1.00           H  
ATOM   3762 1HD1 LEU A 243      43.346  -3.696 -44.882  1.00  1.00           H  
ATOM   3763 2HD1 LEU A 243      42.611  -2.450 -43.842  1.00  1.00           H  
ATOM   3764 3HD1 LEU A 243      42.620  -4.156 -43.325  1.00  1.00           H  
ATOM   3765 1HD2 LEU A 243      41.837  -5.352 -46.078  1.00  1.00           H  
ATOM   3766 2HD2 LEU A 243      41.098  -5.816 -44.526  1.00  1.00           H  
ATOM   3767 3HD2 LEU A 243      40.077  -5.232 -45.859  1.00  1.00           H  
ATOM   3768  N   GLN A 244      37.255  -2.226 -42.894  1.00  0.99           N  
ATOM   3769  CA  GLN A 244      36.207  -2.170 -41.883  1.00  0.99           C  
ATOM   3770  C   GLN A 244      34.909  -2.731 -42.444  1.00  0.99           C  
ATOM   3771  O   GLN A 244      34.294  -3.616 -41.843  1.00  0.99           O  
ATOM   3772  CB  GLN A 244      35.999  -0.721 -41.413  1.00  0.99           C  
ATOM   3773  CG  GLN A 244      34.933  -0.559 -40.369  1.00  0.99           C  
ATOM   3774  CD  GLN A 244      34.767   0.875 -39.840  1.00  0.99           C  
ATOM   3775  OE1 GLN A 244      35.058   1.858 -40.530  1.00  0.99           O  
ATOM   3776  NE2 GLN A 244      34.291   1.001 -38.589  1.00  0.99           N  
ATOM   3777  H   GLN A 244      37.737  -1.364 -43.149  1.00  0.99           H  
ATOM   3778  HA  GLN A 244      36.506  -2.781 -41.034  1.00  0.99           H  
ATOM   3779 1HB  GLN A 244      36.936  -0.329 -41.019  1.00  0.99           H  
ATOM   3780 2HB  GLN A 244      35.726  -0.104 -42.268  1.00  0.99           H  
ATOM   3781 1HG  GLN A 244      34.005  -0.834 -40.854  1.00  0.99           H  
ATOM   3782 2HG  GLN A 244      35.141  -1.224 -39.530  1.00  0.99           H  
ATOM   3783 1HE2 GLN A 244      34.166   1.911 -38.196  1.00  0.99           H  
ATOM   3784 2HE2 GLN A 244      34.041   0.177 -38.033  1.00  0.99           H  
ATOM   3785  N   ILE A 245      34.550  -2.283 -43.646  1.00  0.99           N  
ATOM   3786  CA  ILE A 245      33.336  -2.735 -44.306  1.00  0.99           C  
ATOM   3787  C   ILE A 245      33.400  -4.235 -44.606  1.00  0.99           C  
ATOM   3788  O   ILE A 245      32.435  -4.963 -44.344  1.00  0.99           O  
ATOM   3789  CB  ILE A 245      33.072  -1.882 -45.565  1.00  0.99           C  
ATOM   3790  CG1 ILE A 245      32.702  -0.442 -45.102  1.00  0.99           C  
ATOM   3791  CG2 ILE A 245      31.971  -2.484 -46.444  1.00  0.99           C  
ATOM   3792  CD1 ILE A 245      32.682   0.583 -46.190  1.00  0.99           C  
ATOM   3793  H   ILE A 245      35.127  -1.571 -44.103  1.00  0.99           H  
ATOM   3794  HA  ILE A 245      32.509  -2.566 -43.625  1.00  0.99           H  
ATOM   3795  HB  ILE A 245      34.000  -1.814 -46.141  1.00  0.99           H  
ATOM   3796 1HG1 ILE A 245      31.718  -0.468 -44.651  1.00  0.99           H  
ATOM   3797 2HG1 ILE A 245      33.426  -0.122 -44.346  1.00  0.99           H  
ATOM   3798 1HG2 ILE A 245      31.825  -1.856 -47.323  1.00  0.99           H  
ATOM   3799 2HG2 ILE A 245      32.265  -3.485 -46.761  1.00  0.99           H  
ATOM   3800 3HG2 ILE A 245      31.047  -2.540 -45.894  1.00  0.99           H  
ATOM   3801 1HD1 ILE A 245      32.412   1.557 -45.783  1.00  0.99           H  
ATOM   3802 2HD1 ILE A 245      33.673   0.638 -46.641  1.00  0.99           H  
ATOM   3803 3HD1 ILE A 245      31.954   0.292 -46.937  1.00  0.99           H  
ATOM   3804  N   ILE A 246      34.534  -4.721 -45.113  1.00  0.99           N  
ATOM   3805  CA  ILE A 246      34.674  -6.147 -45.390  1.00  0.99           C  
ATOM   3806  C   ILE A 246      34.546  -6.998 -44.136  1.00  0.99           C  
ATOM   3807  O   ILE A 246      33.793  -7.975 -44.122  1.00  0.99           O  
ATOM   3808  CB  ILE A 246      36.037  -6.450 -46.028  1.00  0.99           C  
ATOM   3809  CG1 ILE A 246      36.106  -5.852 -47.435  1.00  0.99           C  
ATOM   3810  CG2 ILE A 246      36.291  -7.962 -46.038  1.00  0.99           C  
ATOM   3811  CD1 ILE A 246      37.507  -5.812 -48.005  1.00  0.99           C  
ATOM   3812  H   ILE A 246      35.310  -4.090 -45.328  1.00  0.99           H  
ATOM   3813  HA  ILE A 246      33.887  -6.437 -46.086  1.00  0.99           H  
ATOM   3814  HB  ILE A 246      36.815  -5.966 -45.437  1.00  0.99           H  
ATOM   3815 1HG1 ILE A 246      35.485  -6.452 -48.097  1.00  0.99           H  
ATOM   3816 2HG1 ILE A 246      35.703  -4.846 -47.414  1.00  0.99           H  
ATOM   3817 1HG2 ILE A 246      37.269  -8.160 -46.471  1.00  0.99           H  
ATOM   3818 2HG2 ILE A 246      36.266  -8.347 -45.017  1.00  0.99           H  
ATOM   3819 3HG2 ILE A 246      35.524  -8.458 -46.630  1.00  0.99           H  
ATOM   3820 1HD1 ILE A 246      37.479  -5.382 -49.005  1.00  0.99           H  
ATOM   3821 2HD1 ILE A 246      38.135  -5.196 -47.366  1.00  0.99           H  
ATOM   3822 3HD1 ILE A 246      37.912  -6.820 -48.053  1.00  0.99           H  
ATOM   3823  N   ASN A 247      35.247  -6.620 -43.069  1.00  1.00           N  
ATOM   3824  CA  ASN A 247      35.213  -7.402 -41.842  1.00  1.00           C  
ATOM   3825  C   ASN A 247      33.803  -7.445 -41.283  1.00  1.00           C  
ATOM   3826  O   ASN A 247      33.311  -8.500 -40.868  1.00  1.00           O  
ATOM   3827  CB  ASN A 247      36.162  -6.792 -40.833  1.00  1.00           C  
ATOM   3828  CG  ASN A 247      37.609  -7.020 -41.202  1.00  1.00           C  
ATOM   3829  OD1 ASN A 247      37.943  -7.919 -41.983  1.00  1.00           O  
ATOM   3830  ND2 ASN A 247      38.481  -6.212 -40.653  1.00  1.00           N  
ATOM   3831  H   ASN A 247      35.838  -5.793 -43.117  1.00  1.00           H  
ATOM   3832  HA  ASN A 247      35.519  -8.424 -42.067  1.00  1.00           H  
ATOM   3833 1HB  ASN A 247      35.979  -5.713 -40.777  1.00  1.00           H  
ATOM   3834 2HB  ASN A 247      35.969  -7.211 -39.847  1.00  1.00           H  
ATOM   3835 1HD2 ASN A 247      39.452  -6.310 -40.862  1.00  1.00           H  
ATOM   3836 2HD2 ASN A 247      38.172  -5.496 -40.030  1.00  1.00           H  
ATOM   3837  N   TYR A 248      33.127  -6.306 -41.319  1.00  1.02           N  
ATOM   3838  CA  TYR A 248      31.765  -6.226 -40.850  1.00  1.02           C  
ATOM   3839  C   TYR A 248      30.820  -7.069 -41.678  1.00  1.02           C  
ATOM   3840  O   TYR A 248      29.936  -7.743 -41.141  1.00  1.02           O  
ATOM   3841  CB  TYR A 248      31.319  -4.811 -40.881  1.00  1.02           C  
ATOM   3842  CG  TYR A 248      31.814  -3.970 -39.767  1.00  1.02           C  
ATOM   3843  CD1 TYR A 248      31.832  -2.652 -39.947  1.00  1.02           C  
ATOM   3844  CD2 TYR A 248      32.248  -4.516 -38.575  1.00  1.02           C  
ATOM   3845  CE1 TYR A 248      32.268  -1.829 -38.971  1.00  1.02           C  
ATOM   3846  CE2 TYR A 248      32.706  -3.684 -37.571  1.00  1.02           C  
ATOM   3847  CZ  TYR A 248      32.714  -2.322 -37.788  1.00  1.02           C  
ATOM   3848  OH  TYR A 248      33.182  -1.428 -36.848  1.00  1.02           O  
ATOM   3849  H   TYR A 248      33.576  -5.454 -41.664  1.00  1.02           H  
ATOM   3850  HA  TYR A 248      31.731  -6.594 -39.827  1.00  1.02           H  
ATOM   3851 1HB  TYR A 248      31.688  -4.367 -41.803  1.00  1.02           H  
ATOM   3852 2HB  TYR A 248      30.296  -4.786 -40.935  1.00  1.02           H  
ATOM   3853  HD1 TYR A 248      31.497  -2.258 -40.884  1.00  1.02           H  
ATOM   3854  HD2 TYR A 248      32.237  -5.581 -38.436  1.00  1.02           H  
ATOM   3855  HE1 TYR A 248      32.278  -0.767 -39.139  1.00  1.02           H  
ATOM   3856  HE2 TYR A 248      33.063  -4.101 -36.627  1.00  1.02           H  
ATOM   3857  HH  TYR A 248      33.409  -1.909 -36.025  1.00  1.02           H  
ATOM   3858  N   THR A 249      31.018  -7.053 -42.994  1.00  1.05           N  
ATOM   3859  CA  THR A 249      30.173  -7.813 -43.882  1.00  1.05           C  
ATOM   3860  C   THR A 249      30.315  -9.280 -43.537  1.00  1.05           C  
ATOM   3861  O   THR A 249      29.324 -10.006 -43.453  1.00  1.05           O  
ATOM   3862  CB  THR A 249      30.551  -7.579 -45.352  1.00  1.05           C  
ATOM   3863  OG1 THR A 249      30.404  -6.187 -45.673  1.00  1.05           O  
ATOM   3864  CG2 THR A 249      29.644  -8.402 -46.243  1.00  1.05           C  
ATOM   3865  H   THR A 249      31.750  -6.468 -43.396  1.00  1.05           H  
ATOM   3866  HA  THR A 249      29.138  -7.523 -43.727  1.00  1.05           H  
ATOM   3867  HB  THR A 249      31.586  -7.872 -45.514  1.00  1.05           H  
ATOM   3868  HG1 THR A 249      31.022  -5.678 -45.099  1.00  1.05           H  
ATOM   3869 1HG2 THR A 249      29.913  -8.238 -47.284  1.00  1.05           H  
ATOM   3870 2HG2 THR A 249      29.764  -9.455 -45.996  1.00  1.05           H  
ATOM   3871 3HG2 THR A 249      28.607  -8.105 -46.083  1.00  1.05           H  
ATOM   3872  N   GLN A 250      31.556  -9.716 -43.310  1.00  1.09           N  
ATOM   3873  CA  GLN A 250      31.806 -11.105 -42.977  1.00  1.09           C  
ATOM   3874  C   GLN A 250      31.120 -11.470 -41.660  1.00  1.09           C  
ATOM   3875  O   GLN A 250      30.489 -12.522 -41.577  1.00  1.09           O  
ATOM   3876  CB  GLN A 250      33.313 -11.341 -42.897  1.00  1.09           C  
ATOM   3877  CG  GLN A 250      34.010 -11.261 -44.253  1.00  1.09           C  
ATOM   3878  CD  GLN A 250      35.522 -11.284 -44.140  1.00  1.09           C  
ATOM   3879  OE1 GLN A 250      36.094 -11.075 -43.065  1.00  1.09           O  
ATOM   3880  NE2 GLN A 250      36.188 -11.534 -45.263  1.00  1.09           N  
ATOM   3881  H   GLN A 250      32.340  -9.068 -43.402  1.00  1.09           H  
ATOM   3882  HA  GLN A 250      31.394 -11.730 -43.763  1.00  1.09           H  
ATOM   3883 1HB  GLN A 250      33.763 -10.593 -42.248  1.00  1.09           H  
ATOM   3884 2HB  GLN A 250      33.509 -12.319 -42.457  1.00  1.09           H  
ATOM   3885 1HG  GLN A 250      33.703 -12.116 -44.851  1.00  1.09           H  
ATOM   3886 2HG  GLN A 250      33.714 -10.343 -44.749  1.00  1.09           H  
ATOM   3887 1HE2 GLN A 250      37.187 -11.556 -45.256  1.00  1.09           H  
ATOM   3888 2HE2 GLN A 250      35.688 -11.693 -46.114  1.00  1.09           H  
ATOM   3889  N   LEU A 251      31.147 -10.575 -40.661  1.00  1.15           N  
ATOM   3890  CA  LEU A 251      30.469 -10.879 -39.398  1.00  1.15           C  
ATOM   3891  C   LEU A 251      28.970 -11.061 -39.595  1.00  1.15           C  
ATOM   3892  O   LEU A 251      28.352 -11.977 -39.037  1.00  1.15           O  
ATOM   3893  CB  LEU A 251      30.690  -9.761 -38.375  1.00  1.15           C  
ATOM   3894  CG  LEU A 251      32.063  -9.633 -37.786  1.00  1.15           C  
ATOM   3895  CD1 LEU A 251      32.108  -8.370 -36.938  1.00  1.15           C  
ATOM   3896  CD2 LEU A 251      32.348 -10.873 -36.946  1.00  1.15           C  
ATOM   3897  H   LEU A 251      31.684  -9.712 -40.767  1.00  1.15           H  
ATOM   3898  HA  LEU A 251      30.882 -11.811 -39.004  1.00  1.15           H  
ATOM   3899 1HB  LEU A 251      30.452  -8.812 -38.852  1.00  1.15           H  
ATOM   3900 2HB  LEU A 251      30.015  -9.901 -37.576  1.00  1.15           H  
ATOM   3901  HG  LEU A 251      32.806  -9.546 -38.579  1.00  1.15           H  
ATOM   3902 1HD1 LEU A 251      33.097  -8.255 -36.498  1.00  1.15           H  
ATOM   3903 2HD1 LEU A 251      31.890  -7.527 -37.561  1.00  1.15           H  
ATOM   3904 3HD1 LEU A 251      31.363  -8.432 -36.149  1.00  1.15           H  
ATOM   3905 1HD2 LEU A 251      33.340 -10.793 -36.503  1.00  1.15           H  
ATOM   3906 2HD2 LEU A 251      31.603 -10.957 -36.157  1.00  1.15           H  
ATOM   3907 3HD2 LEU A 251      32.303 -11.764 -37.582  1.00  1.15           H  
ATOM   3908  N   ILE A 252      28.387 -10.214 -40.429  1.00  1.26           N  
ATOM   3909  CA  ILE A 252      26.974 -10.317 -40.725  1.00  1.26           C  
ATOM   3910  C   ILE A 252      26.668 -11.631 -41.414  1.00  1.26           C  
ATOM   3911  O   ILE A 252      25.721 -12.323 -41.042  1.00  1.26           O  
ATOM   3912  CB  ILE A 252      26.513  -9.139 -41.577  1.00  1.26           C  
ATOM   3913  CG1 ILE A 252      26.560  -7.854 -40.761  1.00  1.26           C  
ATOM   3914  CG2 ILE A 252      25.128  -9.401 -42.130  1.00  1.26           C  
ATOM   3915  CD1 ILE A 252      26.438  -6.663 -41.612  1.00  1.26           C  
ATOM   3916  H   ILE A 252      28.942  -9.469 -40.855  1.00  1.26           H  
ATOM   3917  HA  ILE A 252      26.424 -10.291 -39.783  1.00  1.26           H  
ATOM   3918  HB  ILE A 252      27.207  -9.012 -42.407  1.00  1.26           H  
ATOM   3919 1HG1 ILE A 252      25.727  -7.858 -40.058  1.00  1.26           H  
ATOM   3920 2HG1 ILE A 252      27.493  -7.796 -40.199  1.00  1.26           H  
ATOM   3921 1HG2 ILE A 252      24.821  -8.563 -42.753  1.00  1.26           H  
ATOM   3922 2HG2 ILE A 252      25.148 -10.306 -42.728  1.00  1.26           H  
ATOM   3923 3HG2 ILE A 252      24.422  -9.522 -41.311  1.00  1.26           H  
ATOM   3924 1HD1 ILE A 252      26.441  -5.768 -41.014  1.00  1.26           H  
ATOM   3925 2HD1 ILE A 252      27.272  -6.650 -42.294  1.00  1.26           H  
ATOM   3926 3HD1 ILE A 252      25.522  -6.722 -42.169  1.00  1.26           H  
ATOM   3927  N   LEU A 253      27.481 -11.997 -42.403  1.00  1.44           N  
ATOM   3928  CA  LEU A 253      27.251 -13.238 -43.122  1.00  1.44           C  
ATOM   3929  C   LEU A 253      27.369 -14.447 -42.195  1.00  1.44           C  
ATOM   3930  O   LEU A 253      26.559 -15.374 -42.278  1.00  1.44           O  
ATOM   3931  CB  LEU A 253      28.247 -13.346 -44.272  1.00  1.44           C  
ATOM   3932  CG  LEU A 253      28.038 -12.330 -45.401  1.00  1.44           C  
ATOM   3933  CD1 LEU A 253      29.196 -12.418 -46.376  1.00  1.44           C  
ATOM   3934  CD2 LEU A 253      26.716 -12.599 -46.076  1.00  1.44           C  
ATOM   3935  H   LEU A 253      28.255 -11.388 -42.672  1.00  1.44           H  
ATOM   3936  HA  LEU A 253      26.245 -13.212 -43.533  1.00  1.44           H  
ATOM   3937 1HB  LEU A 253      29.250 -13.198 -43.872  1.00  1.44           H  
ATOM   3938 2HB  LEU A 253      28.188 -14.346 -44.697  1.00  1.44           H  
ATOM   3939  HG  LEU A 253      28.018 -11.330 -44.990  1.00  1.44           H  
ATOM   3940 1HD1 LEU A 253      29.057 -11.689 -47.172  1.00  1.44           H  
ATOM   3941 2HD1 LEU A 253      30.126 -12.206 -45.849  1.00  1.44           H  
ATOM   3942 3HD1 LEU A 253      29.238 -13.418 -46.802  1.00  1.44           H  
ATOM   3943 1HD2 LEU A 253      26.561 -11.869 -46.872  1.00  1.44           H  
ATOM   3944 2HD2 LEU A 253      26.720 -13.603 -46.498  1.00  1.44           H  
ATOM   3945 3HD2 LEU A 253      25.918 -12.515 -45.344  1.00  1.44           H  
ATOM   3946  N   GLU A 254      28.336 -14.415 -41.267  1.00  1.74           N  
ATOM   3947  CA  GLU A 254      28.507 -15.505 -40.307  1.00  1.74           C  
ATOM   3948  C   GLU A 254      27.265 -15.650 -39.432  1.00  1.74           C  
ATOM   3949  O   GLU A 254      26.872 -16.759 -39.072  1.00  1.74           O  
ATOM   3950  CB  GLU A 254      29.749 -15.287 -39.424  1.00  1.74           C  
ATOM   3951  CG  GLU A 254      31.100 -15.470 -40.136  1.00  1.74           C  
ATOM   3952  CD  GLU A 254      32.297 -15.143 -39.255  1.00  1.74           C  
ATOM   3953  OE1 GLU A 254      32.105 -14.663 -38.161  1.00  1.74           O  
ATOM   3954  OE2 GLU A 254      33.404 -15.381 -39.684  1.00  1.74           O  
ATOM   3955  H   GLU A 254      28.987 -13.629 -41.248  1.00  1.74           H  
ATOM   3956  HA  GLU A 254      28.637 -16.434 -40.862  1.00  1.74           H  
ATOM   3957 1HB  GLU A 254      29.727 -14.273 -39.022  1.00  1.74           H  
ATOM   3958 2HB  GLU A 254      29.717 -15.972 -38.579  1.00  1.74           H  
ATOM   3959 1HG  GLU A 254      31.181 -16.507 -40.457  1.00  1.74           H  
ATOM   3960 2HG  GLU A 254      31.124 -14.851 -41.024  1.00  1.74           H  
ATOM   3961  N   ASN A 255      26.632 -14.524 -39.103  1.00  2.19           N  
ATOM   3962  CA  ASN A 255      25.431 -14.542 -38.285  1.00  2.19           C  
ATOM   3963  C   ASN A 255      24.218 -15.009 -39.097  1.00  2.19           C  
ATOM   3964  O   ASN A 255      23.391 -15.778 -38.601  1.00  2.19           O  
ATOM   3965  CB  ASN A 255      25.177 -13.171 -37.694  1.00  2.19           C  
ATOM   3966  CG  ASN A 255      24.083 -13.168 -36.670  1.00  2.19           C  
ATOM   3967  OD1 ASN A 255      24.203 -13.846 -35.642  1.00  2.19           O  
ATOM   3968  ND2 ASN A 255      23.030 -12.423 -36.912  1.00  2.19           N  
ATOM   3969  H   ASN A 255      27.027 -13.628 -39.395  1.00  2.19           H  
ATOM   3970  HA  ASN A 255      25.577 -15.255 -37.473  1.00  2.19           H  
ATOM   3971 1HB  ASN A 255      26.092 -12.805 -37.240  1.00  2.19           H  
ATOM   3972 2HB  ASN A 255      24.916 -12.476 -38.494  1.00  2.19           H  
ATOM   3973 1HD2 ASN A 255      22.275 -12.389 -36.247  1.00  2.19           H  
ATOM   3974 2HD2 ASN A 255      22.978 -11.892 -37.755  1.00  2.19           H  
ATOM   3975  N   LYS A 256      24.103 -14.541 -40.345  1.00  2.78           N  
ATOM   3976  CA  LYS A 256      22.969 -14.900 -41.196  1.00  2.78           C  
ATOM   3977  C   LYS A 256      22.872 -16.398 -41.510  1.00  2.78           C  
ATOM   3978  O   LYS A 256      21.765 -16.944 -41.550  1.00  2.78           O  
ATOM   3979  CB  LYS A 256      23.011 -14.123 -42.518  1.00  2.78           C  
ATOM   3980  CG  LYS A 256      22.639 -12.634 -42.421  1.00  2.78           C  
ATOM   3981  CD  LYS A 256      22.851 -11.919 -43.762  1.00  2.78           C  
ATOM   3982  CE  LYS A 256      21.864 -12.412 -44.824  1.00  2.78           C  
ATOM   3983  NZ  LYS A 256      22.007 -11.677 -46.121  1.00  2.78           N  
ATOM   3984  H   LYS A 256      24.811 -13.901 -40.700  1.00  2.78           H  
ATOM   3985  HA  LYS A 256      22.058 -14.620 -40.668  1.00  2.78           H  
ATOM   3986 1HB  LYS A 256      24.020 -14.183 -42.928  1.00  2.78           H  
ATOM   3987 2HB  LYS A 256      22.341 -14.595 -43.234  1.00  2.78           H  
ATOM   3988 1HG  LYS A 256      21.595 -12.540 -42.128  1.00  2.78           H  
ATOM   3989 2HG  LYS A 256      23.254 -12.156 -41.660  1.00  2.78           H  
ATOM   3990 1HD  LYS A 256      22.720 -10.842 -43.625  1.00  2.78           H  
ATOM   3991 2HD  LYS A 256      23.866 -12.100 -44.106  1.00  2.78           H  
ATOM   3992 1HE  LYS A 256      22.035 -13.473 -45.000  1.00  2.78           H  
ATOM   3993 2HE  LYS A 256      20.849 -12.274 -44.453  1.00  2.78           H  
ATOM   3994 1HZ  LYS A 256      21.337 -12.032 -46.791  1.00  2.78           H  
ATOM   3995 2HZ  LYS A 256      21.839 -10.690 -45.976  1.00  2.78           H  
ATOM   3996 3HZ  LYS A 256      22.940 -11.804 -46.487  1.00  2.78           H  
ATOM   3997  N   GLN A 257      24.010 -17.064 -41.736  1.00  3.49           N  
ATOM   3998  CA  GLN A 257      23.976 -18.491 -42.062  1.00  3.49           C  
ATOM   3999  C   GLN A 257      25.345 -19.160 -41.935  1.00  3.49           C  
ATOM   4000  O   GLN A 257      25.498 -20.095 -41.146  1.00  3.49           O  
ATOM   4001  OXT GLN A 257      26.147 -19.022 -42.858  1.00  3.49           O  
ATOM   4002  CB  GLN A 257      23.424 -18.705 -43.483  1.00  3.49           C  
ATOM   4003  CG  GLN A 257      23.256 -20.166 -43.883  1.00  3.49           C  
ATOM   4004  CD  GLN A 257      22.606 -20.330 -45.257  1.00  3.49           C  
ATOM   4005  OE1 GLN A 257      22.752 -19.483 -46.145  1.00  3.49           O  
ATOM   4006  NE2 GLN A 257      21.879 -21.430 -45.435  1.00  3.49           N  
ATOM   4007  H   GLN A 257      24.901 -16.561 -41.711  1.00  3.49           H  
ATOM   4008  HA  GLN A 257      23.306 -18.980 -41.356  1.00  3.49           H  
ATOM   4009 1HB  GLN A 257      22.451 -18.228 -43.585  1.00  3.49           H  
ATOM   4010 2HB  GLN A 257      24.093 -18.235 -44.203  1.00  3.49           H  
ATOM   4011 1HG  GLN A 257      24.236 -20.640 -43.910  1.00  3.49           H  
ATOM   4012 2HG  GLN A 257      22.623 -20.660 -43.146  1.00  3.49           H  
ATOM   4013 1HE2 GLN A 257      21.427 -21.595 -46.313  1.00  3.49           H  
ATOM   4014 2HE2 GLN A 257      21.783 -22.092 -44.692  1.00  3.49           H  
ENDMDL

REMARK ID 355951 DOMAINID 351438 MODEL 5 2022-07-02_00000258_2_19
MODEL     5
ATOM      1  N   GLY A   1      -0.288   1.844  -2.471  1.00  4.36           N  
ATOM      2  CA  GLY A   1       0.108   2.280  -1.137  1.00  4.36           C  
ATOM      3  C   GLY A   1       1.577   2.703  -1.079  1.00  4.36           C  
ATOM      4  O   GLY A   1       2.428   1.891  -0.698  1.00  4.36           O  
ATOM      5  H   GLY A   1      -1.186   1.391  -2.582  1.00  4.36           H  
ATOM      6 1HA  GLY A   1      -0.541   3.084  -0.795  1.00  4.36           H  
ATOM      7 2HA  GLY A   1      -0.045   1.459  -0.436  1.00  4.36           H  
ATOM      8  N   PRO A   2       1.905   3.961  -1.448  1.00  3.99           N  
ATOM      9  CA  PRO A   2       3.232   4.566  -1.429  1.00  3.99           C  
ATOM     10  C   PRO A   2       3.965   4.361  -0.105  1.00  3.99           C  
ATOM     11  O   PRO A   2       5.196   4.249  -0.086  1.00  3.99           O  
ATOM     12  CB  PRO A   2       2.911   6.046  -1.665  1.00  3.99           C  
ATOM     13  CG  PRO A   2       1.654   6.019  -2.501  1.00  3.99           C  
ATOM     14  CD  PRO A   2       0.847   4.876  -1.928  1.00  3.99           C  
ATOM     15  HA  PRO A   2       3.823   4.179  -2.265  1.00  3.99           H  
ATOM     16 1HB  PRO A   2       2.772   6.557  -0.700  1.00  3.99           H  
ATOM     17 2HB  PRO A   2       3.753   6.538  -2.172  1.00  3.99           H  
ATOM     18 1HG  PRO A   2       1.130   6.982  -2.426  1.00  3.99           H  
ATOM     19 2HG  PRO A   2       1.901   5.869  -3.561  1.00  3.99           H  
ATOM     20 1HD  PRO A   2       0.231   5.230  -1.086  1.00  3.99           H  
ATOM     21 2HD  PRO A   2       0.250   4.420  -2.726  1.00  3.99           H  
ATOM     22  N   GLY A   3       3.229   4.322   1.010  1.00  3.58           N  
ATOM     23  CA  GLY A   3       3.852   4.105   2.312  1.00  3.58           C  
ATOM     24  C   GLY A   3       4.469   2.714   2.316  1.00  3.58           C  
ATOM     25  O   GLY A   3       5.685   2.547   2.471  1.00  3.58           O  
ATOM     26  H   GLY A   3       2.213   4.393   0.977  1.00  3.58           H  
ATOM     27 1HA  GLY A   3       4.615   4.864   2.498  1.00  3.58           H  
ATOM     28 2HA  GLY A   3       3.103   4.191   3.101  1.00  3.58           H  
ATOM     29  N   SER A   4       3.625   1.702   2.086  1.00  3.17           N  
ATOM     30  CA  SER A   4       4.123   0.330   2.063  1.00  3.17           C  
ATOM     31  C   SER A   4       5.155   0.091   0.954  1.00  3.17           C  
ATOM     32  O   SER A   4       6.096  -0.692   1.126  1.00  3.17           O  
ATOM     33  CB  SER A   4       2.962  -0.635   1.899  1.00  3.17           C  
ATOM     34  OG  SER A   4       2.369  -0.527   0.626  1.00  3.17           O  
ATOM     35  H   SER A   4       2.622   1.906   1.982  1.00  3.17           H  
ATOM     36  HA  SER A   4       4.600   0.135   3.013  1.00  3.17           H  
ATOM     37 1HB  SER A   4       3.298  -1.653   2.057  1.00  3.17           H  
ATOM     38 2HB  SER A   4       2.216  -0.414   2.663  1.00  3.17           H  
ATOM     39  HG  SER A   4       2.341   0.430   0.404  1.00  3.17           H  
ATOM     40  N   ARG A   5       5.040   0.822  -0.158  1.00  2.82           N  
ATOM     41  CA  ARG A   5       5.994   0.670  -1.249  1.00  2.82           C  
ATOM     42  C   ARG A   5       7.362   1.212  -0.849  1.00  2.82           C  
ATOM     43  O   ARG A   5       8.397   0.612  -1.171  1.00  2.82           O  
ATOM     44  CB  ARG A   5       5.482   1.369  -2.492  1.00  2.82           C  
ATOM     45  CG  ARG A   5       4.280   0.691  -3.145  1.00  2.82           C  
ATOM     46  CD  ARG A   5       3.700   1.509  -4.231  1.00  2.82           C  
ATOM     47  NE  ARG A   5       2.537   0.878  -4.815  1.00  2.82           N  
ATOM     48  CZ  ARG A   5       1.645   1.507  -5.600  1.00  2.82           C  
ATOM     49  NH1 ARG A   5       1.801   2.782  -5.879  1.00  2.82           N  
ATOM     50  NH2 ARG A   5       0.612   0.844  -6.089  1.00  2.82           N  
ATOM     51  H   ARG A   5       4.239   1.446  -0.266  1.00  2.82           H  
ATOM     52  HA  ARG A   5       6.092  -0.391  -1.474  1.00  2.82           H  
ATOM     53 1HB  ARG A   5       5.204   2.377  -2.237  1.00  2.82           H  
ATOM     54 2HB  ARG A   5       6.278   1.425  -3.232  1.00  2.82           H  
ATOM     55 1HG  ARG A   5       4.600  -0.257  -3.574  1.00  2.82           H  
ATOM     56 2HG  ARG A   5       3.512   0.501  -2.401  1.00  2.82           H  
ATOM     57 1HD  ARG A   5       3.391   2.470  -3.834  1.00  2.82           H  
ATOM     58 2HD  ARG A   5       4.439   1.659  -5.015  1.00  2.82           H  
ATOM     59  HE  ARG A   5       2.383  -0.101  -4.618  1.00  2.82           H  
ATOM     60 1HH1 ARG A   5       2.590   3.287  -5.501  1.00  2.82           H  
ATOM     61 2HH1 ARG A   5       1.131   3.256  -6.465  1.00  2.82           H  
ATOM     62 1HH2 ARG A   5       0.493  -0.135  -5.870  1.00  2.82           H  
ATOM     63 2HH2 ARG A   5      -0.059   1.316  -6.676  1.00  2.82           H  
ATOM     64  N   SER A   6       7.372   2.326  -0.107  1.00  2.55           N  
ATOM     65  CA  SER A   6       8.608   2.934   0.363  1.00  2.55           C  
ATOM     66  C   SER A   6       9.311   1.986   1.324  1.00  2.55           C  
ATOM     67  O   SER A   6      10.535   1.833   1.279  1.00  2.55           O  
ATOM     68  CB  SER A   6       8.316   4.254   1.047  1.00  2.55           C  
ATOM     69  OG  SER A   6       7.795   5.184   0.134  1.00  2.55           O  
ATOM     70  H   SER A   6       6.495   2.800   0.116  1.00  2.55           H  
ATOM     71  HA  SER A   6       9.256   3.114  -0.493  1.00  2.55           H  
ATOM     72 1HB  SER A   6       7.604   4.099   1.857  1.00  2.55           H  
ATOM     73 2HB  SER A   6       9.231   4.642   1.486  1.00  2.55           H  
ATOM     74  HG  SER A   6       6.871   4.884  -0.044  1.00  2.55           H  
ATOM     75  N   ILE A   7       8.531   1.320   2.171  1.00  2.37           N  
ATOM     76  CA  ILE A   7       9.065   0.365   3.133  1.00  2.37           C  
ATOM     77  C   ILE A   7       9.698  -0.817   2.443  1.00  2.37           C  
ATOM     78  O   ILE A   7      10.827  -1.219   2.755  1.00  2.37           O  
ATOM     79  CB  ILE A   7       7.956  -0.118   4.056  1.00  2.37           C  
ATOM     80  CG1 ILE A   7       7.544   1.025   4.850  1.00  2.37           C  
ATOM     81  CG2 ILE A   7       8.439  -1.287   4.946  1.00  2.37           C  
ATOM     82  CD1 ILE A   7       6.326   0.886   5.606  1.00  2.37           C  
ATOM     83  H   ILE A   7       7.526   1.517   2.161  1.00  2.37           H  
ATOM     84  HA  ILE A   7       9.829   0.868   3.725  1.00  2.37           H  
ATOM     85  HB  ILE A   7       7.110  -0.428   3.463  1.00  2.37           H  
ATOM     86 1HG1 ILE A   7       8.313   1.193   5.510  1.00  2.37           H  
ATOM     87 2HG1 ILE A   7       7.445   1.891   4.198  1.00  2.37           H  
ATOM     88 1HG2 ILE A   7       7.631  -1.605   5.601  1.00  2.37           H  
ATOM     89 2HG2 ILE A   7       8.739  -2.127   4.320  1.00  2.37           H  
ATOM     90 3HG2 ILE A   7       9.283  -0.973   5.551  1.00  2.37           H  
ATOM     91 1HD1 ILE A   7       6.185   1.806   6.164  1.00  2.37           H  
ATOM     92 2HD1 ILE A   7       5.493   0.729   4.948  1.00  2.37           H  
ATOM     93 3HD1 ILE A   7       6.420   0.058   6.269  1.00  2.37           H  
ATOM     94  N   CYS A   8       8.978  -1.355   1.466  1.00  2.27           N  
ATOM     95  CA  CYS A   8       9.463  -2.480   0.707  1.00  2.27           C  
ATOM     96  C   CYS A   8      10.741  -2.086  -0.033  1.00  2.27           C  
ATOM     97  O   CYS A   8      11.723  -2.839  -0.037  1.00  2.27           O  
ATOM     98  CB  CYS A   8       8.370  -2.909  -0.269  1.00  2.27           C  
ATOM     99  SG  CYS A   8       6.944  -3.647   0.552  1.00  2.27           S  
ATOM    100  H   CYS A   8       8.048  -0.986   1.264  1.00  2.27           H  
ATOM    101  HA  CYS A   8       9.681  -3.301   1.389  1.00  2.27           H  
ATOM    102 1HB  CYS A   8       8.019  -2.034  -0.814  1.00  2.27           H  
ATOM    103 2HB  CYS A   8       8.745  -3.599  -0.991  1.00  2.27           H  
ATOM    104  HG  CYS A   8       6.460  -2.460   1.005  1.00  2.27           H  
ATOM    105  N   SER A   9      10.760  -0.869  -0.594  1.00  2.26           N  
ATOM    106  CA  SER A   9      11.917  -0.364  -1.318  1.00  2.26           C  
ATOM    107  C   SER A   9      13.114  -0.190  -0.383  1.00  2.26           C  
ATOM    108  O   SER A   9      14.243  -0.556  -0.721  1.00  2.26           O  
ATOM    109  CB  SER A   9      11.569   0.964  -1.963  1.00  2.26           C  
ATOM    110  OG  SER A   9      10.559   0.802  -2.927  1.00  2.26           O  
ATOM    111  H   SER A   9       9.925  -0.288  -0.563  1.00  2.26           H  
ATOM    112  HA  SER A   9      12.178  -1.081  -2.096  1.00  2.26           H  
ATOM    113 1HB  SER A   9      11.240   1.665  -1.203  1.00  2.26           H  
ATOM    114 2HB  SER A   9      12.459   1.381  -2.429  1.00  2.26           H  
ATOM    115  HG  SER A   9       9.743   0.589  -2.415  1.00  2.26           H  
ATOM    116  N   ARG A  10      12.878   0.329   0.824  1.00  2.32           N  
ATOM    117  CA  ARG A  10      13.972   0.523   1.763  1.00  2.32           C  
ATOM    118  C   ARG A  10      14.613  -0.802   2.130  1.00  2.32           C  
ATOM    119  O   ARG A  10      15.834  -0.921   2.178  1.00  2.32           O  
ATOM    120  CB  ARG A  10      13.492   1.208   3.032  1.00  2.32           C  
ATOM    121  CG  ARG A  10      14.584   1.410   4.073  1.00  2.32           C  
ATOM    122  CD  ARG A  10      15.639   2.311   3.577  1.00  2.32           C  
ATOM    123  NE  ARG A  10      16.715   2.470   4.540  1.00  2.32           N  
ATOM    124  CZ  ARG A  10      16.753   3.419   5.499  1.00  2.32           C  
ATOM    125  NH1 ARG A  10      15.770   4.290   5.605  1.00  2.32           N  
ATOM    126  NH2 ARG A  10      17.774   3.485   6.339  1.00  2.32           N  
ATOM    127  H   ARG A  10      11.940   0.637   1.074  1.00  2.32           H  
ATOM    128  HA  ARG A  10      14.723   1.154   1.293  1.00  2.32           H  
ATOM    129 1HB  ARG A  10      13.064   2.179   2.786  1.00  2.32           H  
ATOM    130 2HB  ARG A  10      12.700   0.610   3.485  1.00  2.32           H  
ATOM    131 1HG  ARG A  10      14.172   1.841   4.978  1.00  2.32           H  
ATOM    132 2HG  ARG A  10      15.041   0.445   4.306  1.00  2.32           H  
ATOM    133 1HD  ARG A  10      16.064   1.896   2.662  1.00  2.32           H  
ATOM    134 2HD  ARG A  10      15.214   3.292   3.371  1.00  2.32           H  
ATOM    135  HE  ARG A  10      17.477   1.783   4.497  1.00  2.32           H  
ATOM    136 1HH1 ARG A  10      14.985   4.248   4.971  1.00  2.32           H  
ATOM    137 2HH1 ARG A  10      15.802   4.997   6.328  1.00  2.32           H  
ATOM    138 1HH2 ARG A  10      18.544   2.833   6.271  1.00  2.32           H  
ATOM    139 2HH2 ARG A  10      17.788   4.198   7.056  1.00  2.32           H  
ATOM    140  N   HIS A  11      13.790  -1.825   2.335  1.00  2.44           N  
ATOM    141  CA  HIS A  11      14.308  -3.134   2.695  1.00  2.44           C  
ATOM    142  C   HIS A  11      15.038  -3.736   1.476  1.00  2.44           C  
ATOM    143  O   HIS A  11      16.131  -4.288   1.607  1.00  2.44           O  
ATOM    144  CB  HIS A  11      13.161  -4.013   3.217  1.00  2.44           C  
ATOM    145  CG  HIS A  11      13.566  -5.288   3.942  1.00  2.44           C  
ATOM    146  ND1 HIS A  11      14.287  -5.290   5.128  1.00  2.44           N  
ATOM    147  CD2 HIS A  11      13.277  -6.558   3.687  1.00  2.44           C  
ATOM    148  CE1 HIS A  11      14.423  -6.547   5.550  1.00  2.44           C  
ATOM    149  NE2 HIS A  11      13.809  -7.338   4.691  1.00  2.44           N  
ATOM    150  H   HIS A  11      12.779  -1.677   2.282  1.00  2.44           H  
ATOM    151  HA  HIS A  11      15.038  -3.031   3.495  1.00  2.44           H  
ATOM    152 1HB  HIS A  11      12.541  -3.421   3.894  1.00  2.44           H  
ATOM    153 2HB  HIS A  11      12.522  -4.294   2.375  1.00  2.44           H  
ATOM    154  HD2 HIS A  11      12.712  -6.908   2.878  1.00  2.44           H  
ATOM    155  HE1 HIS A  11      14.933  -6.864   6.456  1.00  2.44           H  
ATOM    156  HE2 HIS A  11      13.696  -8.383   4.736  1.00  2.44           H  
ATOM    157  N   THR A  12      14.465  -3.576   0.273  1.00  2.61           N  
ATOM    158  CA  THR A  12      15.056  -4.109  -0.960  1.00  2.61           C  
ATOM    159  C   THR A  12      16.491  -3.614  -1.122  1.00  2.61           C  
ATOM    160  O   THR A  12      17.426  -4.394  -1.361  1.00  2.61           O  
ATOM    161  CB  THR A  12      14.299  -3.609  -2.212  1.00  2.61           C  
ATOM    162  OG1 THR A  12      12.923  -3.979  -2.161  1.00  2.61           O  
ATOM    163  CG2 THR A  12      14.922  -4.214  -3.449  1.00  2.61           C  
ATOM    164  H   THR A  12      13.566  -3.103   0.210  1.00  2.61           H  
ATOM    165  HA  THR A  12      15.052  -5.198  -0.924  1.00  2.61           H  
ATOM    166  HB  THR A  12      14.370  -2.531  -2.269  1.00  2.61           H  
ATOM    167  HG1 THR A  12      12.551  -3.705  -1.291  1.00  2.61           H  
ATOM    168 1HG2 THR A  12      14.403  -3.851  -4.327  1.00  2.61           H  
ATOM    169 2HG2 THR A  12      15.971  -3.923  -3.502  1.00  2.61           H  
ATOM    170 3HG2 THR A  12      14.849  -5.301  -3.398  1.00  2.61           H  
ATOM    171  N   ARG A  13      16.670  -2.310  -0.896  1.00  2.78           N  
ATOM    172  CA  ARG A  13      17.939  -1.599  -1.018  1.00  2.78           C  
ATOM    173  C   ARG A  13      19.024  -2.095  -0.066  1.00  2.78           C  
ATOM    174  O   ARG A  13      20.199  -1.766  -0.239  1.00  2.78           O  
ATOM    175  CB  ARG A  13      17.720  -0.110  -0.817  1.00  2.78           C  
ATOM    176  CG  ARG A  13      16.992   0.580  -1.973  1.00  2.78           C  
ATOM    177  CD  ARG A  13      16.664   1.990  -1.651  1.00  2.78           C  
ATOM    178  NE  ARG A  13      15.977   2.655  -2.751  1.00  2.78           N  
ATOM    179  CZ  ARG A  13      15.410   3.877  -2.676  1.00  2.78           C  
ATOM    180  NH1 ARG A  13      15.453   4.554  -1.550  1.00  2.78           N  
ATOM    181  NH2 ARG A  13      14.812   4.395  -3.735  1.00  2.78           N  
ATOM    182  H   ARG A  13      15.842  -1.751  -0.676  1.00  2.78           H  
ATOM    183  HA  ARG A  13      18.298  -1.742  -2.036  1.00  2.78           H  
ATOM    184 1HB  ARG A  13      17.121   0.043   0.083  1.00  2.78           H  
ATOM    185 2HB  ARG A  13      18.675   0.387  -0.664  1.00  2.78           H  
ATOM    186 1HG  ARG A  13      17.640   0.579  -2.849  1.00  2.78           H  
ATOM    187 2HG  ARG A  13      16.077   0.048  -2.208  1.00  2.78           H  
ATOM    188 1HD  ARG A  13      16.010   2.009  -0.779  1.00  2.78           H  
ATOM    189 2HD  ARG A  13      17.578   2.539  -1.434  1.00  2.78           H  
ATOM    190  HE  ARG A  13      15.925   2.167  -3.636  1.00  2.78           H  
ATOM    191 1HH1 ARG A  13      15.911   4.159  -0.742  1.00  2.78           H  
ATOM    192 2HH1 ARG A  13      15.029   5.470  -1.494  1.00  2.78           H  
ATOM    193 1HH2 ARG A  13      14.779   3.877  -4.602  1.00  2.78           H  
ATOM    194 2HH2 ARG A  13      14.389   5.310  -3.678  1.00  2.78           H  
ATOM    195  N   HIS A  14      18.651  -2.885   0.938  1.00  2.96           N  
ATOM    196  CA  HIS A  14      19.613  -3.421   1.876  1.00  2.96           C  
ATOM    197  C   HIS A  14      20.136  -4.787   1.406  1.00  2.96           C  
ATOM    198  O   HIS A  14      20.918  -5.431   2.110  1.00  2.96           O  
ATOM    199  CB  HIS A  14      18.987  -3.527   3.268  1.00  2.96           C  
ATOM    200  CG  HIS A  14      18.667  -2.183   3.876  1.00  2.96           C  
ATOM    201  ND1 HIS A  14      17.931  -2.048   5.032  1.00  2.96           N  
ATOM    202  CD2 HIS A  14      18.993  -0.924   3.487  1.00  2.96           C  
ATOM    203  CE1 HIS A  14      17.813  -0.766   5.332  1.00  2.96           C  
ATOM    204  NE2 HIS A  14      18.456  -0.057   4.417  1.00  2.96           N  
ATOM    205  H   HIS A  14      17.675  -3.154   1.057  1.00  2.96           H  
ATOM    206  HA  HIS A  14      20.466  -2.748   1.947  1.00  2.96           H  
ATOM    207 1HB  HIS A  14      18.065  -4.108   3.212  1.00  2.96           H  
ATOM    208 2HB  HIS A  14      19.666  -4.055   3.934  1.00  2.96           H  
ATOM    209  HD1 HIS A  14      17.539  -2.796   5.569  1.00  2.96           H  
ATOM    210  HD2 HIS A  14      19.563  -0.537   2.641  1.00  2.96           H  
ATOM    211  HE1 HIS A  14      17.260  -0.454   6.217  1.00  2.96           H  
ATOM    212  N   GLY A  15      19.739  -5.202   0.192  1.00  3.14           N  
ATOM    213  CA  GLY A  15      20.183  -6.468  -0.382  1.00  3.14           C  
ATOM    214  C   GLY A  15      19.166  -7.586  -0.201  1.00  3.14           C  
ATOM    215  O   GLY A  15      19.538  -8.716   0.122  1.00  3.14           O  
ATOM    216  H   GLY A  15      19.078  -4.641  -0.342  1.00  3.14           H  
ATOM    217 1HA  GLY A  15      20.374  -6.326  -1.446  1.00  3.14           H  
ATOM    218 2HA  GLY A  15      21.129  -6.759   0.072  1.00  3.14           H  
ATOM    219  N   VAL A  16      17.882  -7.274  -0.388  1.00  3.31           N  
ATOM    220  CA  VAL A  16      16.859  -8.294  -0.192  1.00  3.31           C  
ATOM    221  C   VAL A  16      16.040  -8.526  -1.472  1.00  3.31           C  
ATOM    222  O   VAL A  16      15.590  -7.591  -2.144  1.00  3.31           O  
ATOM    223  CB  VAL A  16      15.934  -7.910   0.980  1.00  3.31           C  
ATOM    224  CG1 VAL A  16      14.916  -9.035   1.209  1.00  3.31           C  
ATOM    225  CG2 VAL A  16      16.770  -7.621   2.219  1.00  3.31           C  
ATOM    226  H   VAL A  16      17.633  -6.327  -0.672  1.00  3.31           H  
ATOM    227  HA  VAL A  16      17.349  -9.231   0.069  1.00  3.31           H  
ATOM    228  HB  VAL A  16      15.375  -7.010   0.722  1.00  3.31           H  
ATOM    229 1HG1 VAL A  16      14.254  -8.778   2.032  1.00  3.31           H  
ATOM    230 2HG1 VAL A  16      14.328  -9.200   0.311  1.00  3.31           H  
ATOM    231 3HG1 VAL A  16      15.447  -9.950   1.461  1.00  3.31           H  
ATOM    232 1HG2 VAL A  16      16.120  -7.339   3.037  1.00  3.31           H  
ATOM    233 2HG2 VAL A  16      17.337  -8.509   2.494  1.00  3.31           H  
ATOM    234 3HG2 VAL A  16      17.457  -6.797   2.015  1.00  3.31           H  
ATOM    235  N   ASP A  17      15.834  -9.788  -1.826  1.00  3.43           N  
ATOM    236  CA  ASP A  17      15.096 -10.071  -3.046  1.00  3.43           C  
ATOM    237  C   ASP A  17      13.606  -9.915  -2.857  1.00  3.43           C  
ATOM    238  O   ASP A  17      12.909 -10.830  -2.412  1.00  3.43           O  
ATOM    239  CB  ASP A  17      15.397 -11.475  -3.561  1.00  3.43           C  
ATOM    240  CG  ASP A  17      14.667 -11.838  -4.892  1.00  3.43           C  
ATOM    241  OD1 ASP A  17      13.695 -11.176  -5.278  1.00  3.43           O  
ATOM    242  OD2 ASP A  17      15.087 -12.789  -5.506  1.00  3.43           O  
ATOM    243  H   ASP A  17      16.202 -10.540  -1.260  1.00  3.43           H  
ATOM    244  HA  ASP A  17      15.415  -9.358  -3.807  1.00  3.43           H  
ATOM    245 1HB  ASP A  17      16.472 -11.583  -3.714  1.00  3.43           H  
ATOM    246 2HB  ASP A  17      15.102 -12.204  -2.804  1.00  3.43           H  
ATOM    247  N   ARG A  18      13.139  -8.752  -3.278  1.00  3.46           N  
ATOM    248  CA  ARG A  18      11.761  -8.306  -3.147  1.00  3.46           C  
ATOM    249  C   ARG A  18      10.707  -9.212  -3.759  1.00  3.46           C  
ATOM    250  O   ARG A  18       9.538  -9.157  -3.362  1.00  3.46           O  
ATOM    251  CB  ARG A  18      11.597  -6.923  -3.756  1.00  3.46           C  
ATOM    252  CG  ARG A  18      11.772  -6.847  -5.267  1.00  3.46           C  
ATOM    253  CD  ARG A  18      11.724  -5.444  -5.742  1.00  3.46           C  
ATOM    254  NE  ARG A  18      11.865  -5.338  -7.191  1.00  3.46           N  
ATOM    255  CZ  ARG A  18      13.042  -5.314  -7.851  1.00  3.46           C  
ATOM    256  NH1 ARG A  18      14.177  -5.393  -7.190  1.00  3.46           N  
ATOM    257  NH2 ARG A  18      13.055  -5.209  -9.169  1.00  3.46           N  
ATOM    258  H   ARG A  18      13.847  -8.097  -3.600  1.00  3.46           H  
ATOM    259  HA  ARG A  18      11.553  -8.245  -2.099  1.00  3.46           H  
ATOM    260 1HB  ARG A  18      10.607  -6.541  -3.528  1.00  3.46           H  
ATOM    261 2HB  ARG A  18      12.322  -6.249  -3.308  1.00  3.46           H  
ATOM    262 1HG  ARG A  18      12.737  -7.271  -5.540  1.00  3.46           H  
ATOM    263 2HG  ARG A  18      10.975  -7.403  -5.760  1.00  3.46           H  
ATOM    264 1HD  ARG A  18      10.769  -5.004  -5.461  1.00  3.46           H  
ATOM    265 2HD  ARG A  18      12.525  -4.881  -5.280  1.00  3.46           H  
ATOM    266  HE  ARG A  18      11.018  -5.274  -7.740  1.00  3.46           H  
ATOM    267 1HH1 ARG A  18      14.171  -5.475  -6.180  1.00  3.46           H  
ATOM    268 2HH1 ARG A  18      15.054  -5.374  -7.689  1.00  3.46           H  
ATOM    269 1HH2 ARG A  18      12.184  -5.147  -9.679  1.00  3.46           H  
ATOM    270 2HH2 ARG A  18      13.933  -5.190  -9.665  1.00  3.46           H  
ATOM    271  N   SER A  19      11.082 -10.086  -4.698  1.00  3.39           N  
ATOM    272  CA  SER A  19      10.064 -10.931  -5.311  1.00  3.39           C  
ATOM    273  C   SER A  19       9.546 -11.965  -4.310  1.00  3.39           C  
ATOM    274  O   SER A  19       8.504 -12.584  -4.529  1.00  3.39           O  
ATOM    275  CB  SER A  19      10.576 -11.593  -6.582  1.00  3.39           C  
ATOM    276  OG  SER A  19      11.561 -12.545  -6.329  1.00  3.39           O  
ATOM    277  H   SER A  19      12.071 -10.199  -4.965  1.00  3.39           H  
ATOM    278  HA  SER A  19       9.224 -10.297  -5.595  1.00  3.39           H  
ATOM    279 1HB  SER A  19       9.742 -12.065  -7.098  1.00  3.39           H  
ATOM    280 2HB  SER A  19      10.977 -10.829  -7.242  1.00  3.39           H  
ATOM    281  HG  SER A  19      12.351 -12.048  -6.004  1.00  3.39           H  
ATOM    282  N   HIS A  20      10.276 -12.131  -3.203  1.00  3.22           N  
ATOM    283  CA  HIS A  20       9.921 -13.051  -2.147  1.00  3.22           C  
ATOM    284  C   HIS A  20       9.598 -12.342  -0.828  1.00  3.22           C  
ATOM    285  O   HIS A  20       9.647 -12.973   0.228  1.00  3.22           O  
ATOM    286  CB  HIS A  20      11.066 -14.033  -1.920  1.00  3.22           C  
ATOM    287  CG  HIS A  20      11.349 -14.889  -3.107  1.00  3.22           C  
ATOM    288  ND1 HIS A  20      10.523 -15.927  -3.490  1.00  3.22           N  
ATOM    289  CD2 HIS A  20      12.355 -14.859  -4.005  1.00  3.22           C  
ATOM    290  CE1 HIS A  20      11.015 -16.498  -4.575  1.00  3.22           C  
ATOM    291  NE2 HIS A  20      12.127 -15.869  -4.907  1.00  3.22           N  
ATOM    292  H   HIS A  20      11.136 -11.590  -3.084  1.00  3.22           H  
ATOM    293  HA  HIS A  20       9.038 -13.616  -2.440  1.00  3.22           H  
ATOM    294 1HB  HIS A  20      11.975 -13.471  -1.681  1.00  3.22           H  
ATOM    295 2HB  HIS A  20      10.839 -14.673  -1.070  1.00  3.22           H  
ATOM    296  HD2 HIS A  20      13.190 -14.160  -4.016  1.00  3.22           H  
ATOM    297  HE1 HIS A  20      10.575 -17.340  -5.106  1.00  3.22           H  
ATOM    298  HE2 HIS A  20      12.720 -16.081  -5.697  1.00  3.22           H  
ATOM    299  N   PHE A  21       9.262 -11.044  -0.859  1.00  2.96           N  
ATOM    300  CA  PHE A  21       8.981 -10.379   0.418  1.00  2.96           C  
ATOM    301  C   PHE A  21       7.843 -10.999   1.208  1.00  2.96           C  
ATOM    302  O   PHE A  21       6.752 -11.235   0.681  1.00  2.96           O  
ATOM    303  CB  PHE A  21       8.603  -8.897   0.244  1.00  2.96           C  
ATOM    304  CG  PHE A  21       9.718  -7.937   0.074  1.00  2.96           C  
ATOM    305  CD1 PHE A  21       9.522  -6.727  -0.576  1.00  2.96           C  
ATOM    306  CD2 PHE A  21      10.967  -8.207   0.578  1.00  2.96           C  
ATOM    307  CE1 PHE A  21      10.562  -5.838  -0.697  1.00  2.96           C  
ATOM    308  CE2 PHE A  21      11.971  -7.293   0.425  1.00  2.96           C  
ATOM    309  CZ  PHE A  21      11.771  -6.138  -0.191  1.00  2.96           C  
ATOM    310  H   PHE A  21       9.223 -10.523  -1.738  1.00  2.96           H  
ATOM    311  HA  PHE A  21       9.882 -10.441   1.035  1.00  2.96           H  
ATOM    312 1HB  PHE A  21       7.955  -8.807  -0.630  1.00  2.96           H  
ATOM    313 2HB  PHE A  21       8.020  -8.582   1.108  1.00  2.96           H  
ATOM    314  HD1 PHE A  21       8.539  -6.484  -0.982  1.00  2.96           H  
ATOM    315  HD2 PHE A  21      11.153  -9.150   1.099  1.00  2.96           H  
ATOM    316  HE1 PHE A  21      10.433  -4.896  -1.201  1.00  2.96           H  
ATOM    317  HE2 PHE A  21      12.930  -7.482   0.799  1.00  2.96           H  
ATOM    318  HZ  PHE A  21      12.585  -5.448  -0.282  1.00  2.96           H  
ATOM    319  N   SER A  22       8.089 -11.184   2.505  1.00  2.67           N  
ATOM    320  CA  SER A  22       7.088 -11.678   3.438  1.00  2.67           C  
ATOM    321  C   SER A  22       6.654 -10.554   4.373  1.00  2.67           C  
ATOM    322  O   SER A  22       7.371  -9.563   4.526  1.00  2.67           O  
ATOM    323  CB  SER A  22       7.666 -12.827   4.241  1.00  2.67           C  
ATOM    324  OG  SER A  22       8.703 -12.380   5.086  1.00  2.67           O  
ATOM    325  H   SER A  22       9.039 -11.012   2.865  1.00  2.67           H  
ATOM    326  HA  SER A  22       6.221 -12.027   2.875  1.00  2.67           H  
ATOM    327 1HB  SER A  22       6.882 -13.285   4.837  1.00  2.67           H  
ATOM    328 2HB  SER A  22       8.051 -13.586   3.560  1.00  2.67           H  
ATOM    329  HG  SER A  22       9.415 -12.006   4.490  1.00  2.67           H  
ATOM    330  N   LEU A  23       5.548 -10.736   5.095  1.00  2.39           N  
ATOM    331  CA  LEU A  23       5.143  -9.727   6.080  1.00  2.39           C  
ATOM    332  C   LEU A  23       6.260  -9.464   7.095  1.00  2.39           C  
ATOM    333  O   LEU A  23       6.428  -8.342   7.572  1.00  2.39           O  
ATOM    334  CB  LEU A  23       3.862 -10.132   6.807  1.00  2.39           C  
ATOM    335  CG  LEU A  23       3.327  -9.065   7.764  1.00  2.39           C  
ATOM    336  CD1 LEU A  23       3.031  -7.782   6.980  1.00  2.39           C  
ATOM    337  CD2 LEU A  23       2.068  -9.580   8.450  1.00  2.39           C  
ATOM    338  H   LEU A  23       4.980 -11.559   4.950  1.00  2.39           H  
ATOM    339  HA  LEU A  23       4.944  -8.798   5.549  1.00  2.39           H  
ATOM    340 1HB  LEU A  23       3.088 -10.350   6.074  1.00  2.39           H  
ATOM    341 2HB  LEU A  23       4.058 -11.032   7.390  1.00  2.39           H  
ATOM    342  HG  LEU A  23       4.083  -8.839   8.506  1.00  2.39           H  
ATOM    343 1HD1 LEU A  23       2.662  -7.015   7.654  1.00  2.39           H  
ATOM    344 2HD1 LEU A  23       3.939  -7.432   6.504  1.00  2.39           H  
ATOM    345 3HD1 LEU A  23       2.279  -7.985   6.220  1.00  2.39           H  
ATOM    346 1HD2 LEU A  23       1.686  -8.823   9.131  1.00  2.39           H  
ATOM    347 2HD2 LEU A  23       1.311  -9.802   7.699  1.00  2.39           H  
ATOM    348 3HD2 LEU A  23       2.302 -10.485   9.009  1.00  2.39           H  
ATOM    349  N   ARG A  24       7.029 -10.504   7.423  1.00  2.20           N  
ATOM    350  CA  ARG A  24       8.129 -10.395   8.372  1.00  2.20           C  
ATOM    351  C   ARG A  24       9.225  -9.455   7.855  1.00  2.20           C  
ATOM    352  O   ARG A  24       9.926  -8.820   8.639  1.00  2.20           O  
ATOM    353  CB  ARG A  24       8.720 -11.765   8.661  1.00  2.20           C  
ATOM    354  CG  ARG A  24       7.816 -12.684   9.470  1.00  2.20           C  
ATOM    355  CD  ARG A  24       8.423 -14.027   9.673  1.00  2.20           C  
ATOM    356  NE  ARG A  24       7.557 -14.897  10.458  1.00  2.20           N  
ATOM    357  CZ  ARG A  24       7.773 -16.210  10.678  1.00  2.20           C  
ATOM    358  NH1 ARG A  24       8.830 -16.803  10.167  1.00  2.20           N  
ATOM    359  NH2 ARG A  24       6.917 -16.902  11.409  1.00  2.20           N  
ATOM    360  H   ARG A  24       6.851 -11.397   6.987  1.00  2.20           H  
ATOM    361  HA  ARG A  24       7.737  -9.988   9.303  1.00  2.20           H  
ATOM    362 1HB  ARG A  24       8.959 -12.265   7.724  1.00  2.20           H  
ATOM    363 2HB  ARG A  24       9.653 -11.647   9.214  1.00  2.20           H  
ATOM    364 1HG  ARG A  24       7.628 -12.239  10.447  1.00  2.20           H  
ATOM    365 2HG  ARG A  24       6.871 -12.812   8.942  1.00  2.20           H  
ATOM    366 1HD  ARG A  24       8.595 -14.497   8.704  1.00  2.20           H  
ATOM    367 2HD  ARG A  24       9.372 -13.922  10.199  1.00  2.20           H  
ATOM    368  HE  ARG A  24       6.730 -14.483  10.869  1.00  2.20           H  
ATOM    369 1HH1 ARG A  24       9.484 -16.275   9.607  1.00  2.20           H  
ATOM    370 2HH1 ARG A  24       8.988 -17.786  10.335  1.00  2.20           H  
ATOM    371 1HH2 ARG A  24       6.104 -16.447  11.801  1.00  2.20           H  
ATOM    372 2HH2 ARG A  24       7.075 -17.884  11.576  1.00  2.20           H  
ATOM    373  N   ASP A  25       9.364  -9.322   6.537  1.00  2.09           N  
ATOM    374  CA  ASP A  25      10.386  -8.451   5.974  1.00  2.09           C  
ATOM    375  C   ASP A  25       9.887  -7.033   6.026  1.00  2.09           C  
ATOM    376  O   ASP A  25      10.621  -6.097   6.349  1.00  2.09           O  
ATOM    377  CB  ASP A  25      10.652  -8.809   4.510  1.00  2.09           C  
ATOM    378  CG  ASP A  25      11.383 -10.103   4.276  1.00  2.09           C  
ATOM    379  OD1 ASP A  25      12.575 -10.154   4.593  1.00  2.09           O  
ATOM    380  OD2 ASP A  25      10.767 -11.035   3.744  1.00  2.09           O  
ATOM    381  H   ASP A  25       8.732  -9.803   5.907  1.00  2.09           H  
ATOM    382  HA  ASP A  25      11.303  -8.534   6.558  1.00  2.09           H  
ATOM    383 1HB  ASP A  25       9.693  -8.888   4.003  1.00  2.09           H  
ATOM    384 2HB  ASP A  25      11.145  -8.020   4.034  1.00  2.09           H  
ATOM    385  N   PHE A  26       8.595  -6.895   5.794  1.00  2.06           N  
ATOM    386  CA  PHE A  26       7.965  -5.596   5.830  1.00  2.06           C  
ATOM    387  C   PHE A  26       8.143  -5.030   7.243  1.00  2.06           C  
ATOM    388  O   PHE A  26       8.626  -3.904   7.430  1.00  2.06           O  
ATOM    389  CB  PHE A  26       6.499  -5.747   5.464  1.00  2.06           C  
ATOM    390  CG  PHE A  26       5.774  -4.509   5.381  1.00  2.06           C  
ATOM    391  CD1 PHE A  26       5.917  -3.747   4.258  1.00  2.06           C  
ATOM    392  CD2 PHE A  26       4.940  -4.091   6.382  1.00  2.06           C  
ATOM    393  CE1 PHE A  26       5.254  -2.592   4.121  1.00  2.06           C  
ATOM    394  CE2 PHE A  26       4.263  -2.918   6.253  1.00  2.06           C  
ATOM    395  CZ  PHE A  26       4.425  -2.162   5.111  1.00  2.06           C  
ATOM    396  H   PHE A  26       8.048  -7.723   5.546  1.00  2.06           H  
ATOM    397  HA  PHE A  26       8.456  -4.936   5.114  1.00  2.06           H  
ATOM    398 1HB  PHE A  26       6.411  -6.268   4.510  1.00  2.06           H  
ATOM    399 2HB  PHE A  26       6.012  -6.356   6.206  1.00  2.06           H  
ATOM    400  HD1 PHE A  26       6.582  -4.092   3.469  1.00  2.06           H  
ATOM    401  HD2 PHE A  26       4.825  -4.705   7.270  1.00  2.06           H  
ATOM    402  HE1 PHE A  26       5.393  -2.014   3.221  1.00  2.06           H  
ATOM    403  HE2 PHE A  26       3.604  -2.584   7.049  1.00  2.06           H  
ATOM    404  HZ  PHE A  26       3.900  -1.233   4.993  1.00  2.06           H  
ATOM    405  N   PHE A  27       7.781  -5.849   8.240  1.00  2.09           N  
ATOM    406  CA  PHE A  27       7.895  -5.477   9.640  1.00  2.09           C  
ATOM    407  C   PHE A  27       9.337  -5.229  10.082  1.00  2.09           C  
ATOM    408  O   PHE A  27       9.589  -4.291  10.844  1.00  2.09           O  
ATOM    409  CB  PHE A  27       7.235  -6.532  10.519  1.00  2.09           C  
ATOM    410  CG  PHE A  27       5.729  -6.443  10.488  1.00  2.09           C  
ATOM    411  CD1 PHE A  27       5.112  -5.295  10.018  1.00  2.09           C  
ATOM    412  CD2 PHE A  27       4.937  -7.480  10.940  1.00  2.09           C  
ATOM    413  CE1 PHE A  27       3.740  -5.177   9.994  1.00  2.09           C  
ATOM    414  CE2 PHE A  27       3.560  -7.369  10.925  1.00  2.09           C  
ATOM    415  CZ  PHE A  27       2.960  -6.215  10.450  1.00  2.09           C  
ATOM    416  H   PHE A  27       7.397  -6.766   8.005  1.00  2.09           H  
ATOM    417  HA  PHE A  27       7.348  -4.547   9.780  1.00  2.09           H  
ATOM    418 1HB  PHE A  27       7.528  -7.525  10.173  1.00  2.09           H  
ATOM    419 2HB  PHE A  27       7.570  -6.424  11.548  1.00  2.09           H  
ATOM    420  HD1 PHE A  27       5.727  -4.482   9.665  1.00  2.09           H  
ATOM    421  HD2 PHE A  27       5.410  -8.389  11.312  1.00  2.09           H  
ATOM    422  HE1 PHE A  27       3.275  -4.264   9.617  1.00  2.09           H  
ATOM    423  HE2 PHE A  27       2.946  -8.193  11.285  1.00  2.09           H  
ATOM    424  HZ  PHE A  27       1.875  -6.132  10.437  1.00  2.09           H  
ATOM    425  N   ARG A  28      10.298  -6.043   9.618  1.00  2.16           N  
ATOM    426  CA  ARG A  28      11.696  -5.801   9.974  1.00  2.16           C  
ATOM    427  C   ARG A  28      12.182  -4.474   9.395  1.00  2.16           C  
ATOM    428  O   ARG A  28      12.910  -3.729  10.061  1.00  2.16           O  
ATOM    429  CB  ARG A  28      12.576  -6.958   9.530  1.00  2.16           C  
ATOM    430  CG  ARG A  28      12.405  -8.224  10.385  1.00  2.16           C  
ATOM    431  CD  ARG A  28      13.139  -9.397   9.842  1.00  2.16           C  
ATOM    432  NE  ARG A  28      12.955 -10.578  10.682  1.00  2.16           N  
ATOM    433  CZ  ARG A  28      13.390 -11.819  10.382  1.00  2.16           C  
ATOM    434  NH1 ARG A  28      14.034 -12.043   9.259  1.00  2.16           N  
ATOM    435  NH2 ARG A  28      13.170 -12.815  11.223  1.00  2.16           N  
ATOM    436  H   ARG A  28      10.071  -6.847   9.030  1.00  2.16           H  
ATOM    437  HA  ARG A  28      11.762  -5.744  11.059  1.00  2.16           H  
ATOM    438 1HB  ARG A  28      12.336  -7.217   8.497  1.00  2.16           H  
ATOM    439 2HB  ARG A  28      13.622  -6.660   9.561  1.00  2.16           H  
ATOM    440 1HG  ARG A  28      12.813  -8.021  11.375  1.00  2.16           H  
ATOM    441 2HG  ARG A  28      11.359  -8.472  10.492  1.00  2.16           H  
ATOM    442 1HD  ARG A  28      12.758  -9.625   8.843  1.00  2.16           H  
ATOM    443 2HD  ARG A  28      14.203  -9.176   9.787  1.00  2.16           H  
ATOM    444  HE  ARG A  28      12.465 -10.452  11.558  1.00  2.16           H  
ATOM    445 1HH1 ARG A  28      14.202 -11.284   8.613  1.00  2.16           H  
ATOM    446 2HH1 ARG A  28      14.359 -12.974   9.041  1.00  2.16           H  
ATOM    447 1HH2 ARG A  28      12.678 -12.646  12.090  1.00  2.16           H  
ATOM    448 2HH2 ARG A  28      13.499 -13.743  11.002  1.00  2.16           H  
ATOM    449  N   GLY A  29      11.719  -4.137   8.187  1.00  2.26           N  
ATOM    450  CA  GLY A  29      12.048  -2.865   7.554  1.00  2.26           C  
ATOM    451  C   GLY A  29      11.593  -1.743   8.485  1.00  2.26           C  
ATOM    452  O   GLY A  29      12.373  -0.855   8.853  1.00  2.26           O  
ATOM    453  H   GLY A  29      11.142  -4.798   7.665  1.00  2.26           H  
ATOM    454 1HA  GLY A  29      13.119  -2.804   7.368  1.00  2.26           H  
ATOM    455 2HA  GLY A  29      11.532  -2.794   6.595  1.00  2.26           H  
ATOM    456  N   ILE A  30      10.326  -1.826   8.895  1.00  2.36           N  
ATOM    457  CA  ILE A  30       9.749  -0.846   9.801  1.00  2.36           C  
ATOM    458  C   ILE A  30      10.440  -0.778  11.156  1.00  2.36           C  
ATOM    459  O   ILE A  30      10.695   0.314  11.658  1.00  2.36           O  
ATOM    460  CB  ILE A  30       8.258  -1.121  10.050  1.00  2.36           C  
ATOM    461  CG1 ILE A  30       7.452  -0.826   8.792  1.00  2.36           C  
ATOM    462  CG2 ILE A  30       7.805  -0.315  11.211  1.00  2.36           C  
ATOM    463  CD1 ILE A  30       6.022  -1.317   8.860  1.00  2.36           C  
ATOM    464  H   ILE A  30       9.748  -2.591   8.540  1.00  2.36           H  
ATOM    465  HA  ILE A  30       9.835   0.130   9.336  1.00  2.36           H  
ATOM    466  HB  ILE A  30       8.112  -2.173  10.271  1.00  2.36           H  
ATOM    467 1HG1 ILE A  30       7.444   0.253   8.626  1.00  2.36           H  
ATOM    468 2HG1 ILE A  30       7.941  -1.303   7.945  1.00  2.36           H  
ATOM    469 1HG2 ILE A  30       6.749  -0.498  11.402  1.00  2.36           H  
ATOM    470 2HG2 ILE A  30       8.380  -0.575  12.095  1.00  2.36           H  
ATOM    471 3HG2 ILE A  30       7.974   0.704  10.977  1.00  2.36           H  
ATOM    472 1HD1 ILE A  30       5.504  -1.075   7.949  1.00  2.36           H  
ATOM    473 2HD1 ILE A  30       6.021  -2.388   8.998  1.00  2.36           H  
ATOM    474 3HD1 ILE A  30       5.511  -0.839   9.694  1.00  2.36           H  
ATOM    475  N   SER A  31      10.744  -1.924  11.754  1.00  2.45           N  
ATOM    476  CA  SER A  31      11.380  -1.934  13.058  1.00  2.45           C  
ATOM    477  C   SER A  31      12.742  -1.254  13.003  1.00  2.45           C  
ATOM    478  O   SER A  31      13.102  -0.486  13.897  1.00  2.45           O  
ATOM    479  CB  SER A  31      11.541  -3.362  13.529  1.00  2.45           C  
ATOM    480  OG  SER A  31      10.289  -3.966  13.729  1.00  2.45           O  
ATOM    481  H   SER A  31      10.506  -2.803  11.305  1.00  2.45           H  
ATOM    482  HA  SER A  31      10.746  -1.390  13.757  1.00  2.45           H  
ATOM    483 1HB  SER A  31      12.106  -3.924  12.786  1.00  2.45           H  
ATOM    484 2HB  SER A  31      12.110  -3.376  14.456  1.00  2.45           H  
ATOM    485  HG  SER A  31       9.872  -3.997  12.843  1.00  2.45           H  
ATOM    486  N   ALA A  32      13.500  -1.533  11.941  1.00  2.50           N  
ATOM    487  CA  ALA A  32      14.809  -0.933  11.731  1.00  2.50           C  
ATOM    488  C   ALA A  32      14.724   0.586  11.580  1.00  2.50           C  
ATOM    489  O   ALA A  32      15.614   1.314  12.028  1.00  2.50           O  
ATOM    490  CB  ALA A  32      15.457  -1.531  10.495  1.00  2.50           C  
ATOM    491  H   ALA A  32      13.160  -2.197  11.243  1.00  2.50           H  
ATOM    492  HA  ALA A  32      15.424  -1.152  12.602  1.00  2.50           H  
ATOM    493 1HB  ALA A  32      16.444  -1.099  10.357  1.00  2.50           H  
ATOM    494 2HB  ALA A  32      15.540  -2.611  10.616  1.00  2.50           H  
ATOM    495 3HB  ALA A  32      14.836  -1.315   9.629  1.00  2.50           H  
ATOM    496  N   ASN A  33      13.649   1.060  10.946  1.00  2.52           N  
ATOM    497  CA  ASN A  33      13.474   2.475  10.662  1.00  2.52           C  
ATOM    498  C   ASN A  33      12.126   3.024  11.141  1.00  2.52           C  
ATOM    499  O   ASN A  33      11.145   3.082  10.393  1.00  2.52           O  
ATOM    500  CB  ASN A  33      13.658   2.702   9.182  1.00  2.52           C  
ATOM    501  CG  ASN A  33      15.042   2.371   8.718  1.00  2.52           C  
ATOM    502  OD1 ASN A  33      15.967   3.184   8.842  1.00  2.52           O  
ATOM    503  ND2 ASN A  33      15.212   1.182   8.195  1.00  2.52           N  
ATOM    504  H   ASN A  33      12.955   0.401  10.589  1.00  2.52           H  
ATOM    505  HA  ASN A  33      14.249   3.027  11.194  1.00  2.52           H  
ATOM    506 1HB  ASN A  33      12.977   2.071   8.665  1.00  2.52           H  
ATOM    507 2HB  ASN A  33      13.422   3.733   8.925  1.00  2.52           H  
ATOM    508 1HD2 ASN A  33      16.117   0.903   7.880  1.00  2.52           H  
ATOM    509 2HD2 ASN A  33      14.437   0.537   8.138  1.00  2.52           H  
ATOM    510  N   PHE A  34      12.116   3.507  12.382  1.00  2.51           N  
ATOM    511  CA  PHE A  34      10.921   4.013  13.069  1.00  2.51           C  
ATOM    512  C   PHE A  34      10.087   4.970  12.204  1.00  2.51           C  
ATOM    513  O   PHE A  34       8.853   4.949  12.258  1.00  2.51           O  
ATOM    514  CB  PHE A  34      11.325   4.676  14.383  1.00  2.51           C  
ATOM    515  CG  PHE A  34      10.187   5.210  15.197  1.00  2.51           C  
ATOM    516  CD1 PHE A  34       9.374   4.348  15.919  1.00  2.51           C  
ATOM    517  CD2 PHE A  34       9.952   6.566  15.281  1.00  2.51           C  
ATOM    518  CE1 PHE A  34       8.339   4.833  16.692  1.00  2.51           C  
ATOM    519  CE2 PHE A  34       8.921   7.053  16.062  1.00  2.51           C  
ATOM    520  CZ  PHE A  34       8.112   6.187  16.763  1.00  2.51           C  
ATOM    521  H   PHE A  34      12.980   3.450  12.906  1.00  2.51           H  
ATOM    522  HA  PHE A  34      10.293   3.153  13.312  1.00  2.51           H  
ATOM    523 1HB  PHE A  34      11.870   3.956  14.994  1.00  2.51           H  
ATOM    524 2HB  PHE A  34      12.002   5.504  14.173  1.00  2.51           H  
ATOM    525  HD1 PHE A  34       9.560   3.275  15.867  1.00  2.51           H  
ATOM    526  HD2 PHE A  34      10.596   7.253  14.726  1.00  2.51           H  
ATOM    527  HE1 PHE A  34       7.705   4.144  17.250  1.00  2.51           H  
ATOM    528  HE2 PHE A  34       8.747   8.122  16.127  1.00  2.51           H  
ATOM    529  HZ  PHE A  34       7.299   6.573  17.377  1.00  2.51           H  
ATOM    530  N   GLU A  35      10.755   5.822  11.422  1.00  2.50           N  
ATOM    531  CA  GLU A  35      10.066   6.794  10.575  1.00  2.50           C  
ATOM    532  C   GLU A  35       9.161   6.088   9.552  1.00  2.50           C  
ATOM    533  O   GLU A  35       8.099   6.609   9.190  1.00  2.50           O  
ATOM    534  CB  GLU A  35      11.087   7.665   9.833  1.00  2.50           C  
ATOM    535  CG  GLU A  35      11.887   8.654  10.704  1.00  2.50           C  
ATOM    536  CD  GLU A  35      11.064   9.806  11.255  1.00  2.50           C  
ATOM    537  OE1 GLU A  35      10.413  10.468  10.485  1.00  2.50           O  
ATOM    538  OE2 GLU A  35      11.076  10.017  12.453  1.00  2.50           O  
ATOM    539  H   GLU A  35      11.763   5.785  11.416  1.00  2.50           H  
ATOM    540  HA  GLU A  35       9.445   7.425  11.205  1.00  2.50           H  
ATOM    541 1HB  GLU A  35      11.805   7.017   9.327  1.00  2.50           H  
ATOM    542 2HB  GLU A  35      10.575   8.241   9.064  1.00  2.50           H  
ATOM    543 1HG  GLU A  35      12.319   8.104  11.541  1.00  2.50           H  
ATOM    544 2HG  GLU A  35      12.707   9.056  10.110  1.00  2.50           H  
ATOM    545  N   LEU A  36       9.575   4.905   9.072  1.00  2.46           N  
ATOM    546  CA  LEU A  36       8.759   4.161   8.122  1.00  2.46           C  
ATOM    547  C   LEU A  36       7.507   3.712   8.828  1.00  2.46           C  
ATOM    548  O   LEU A  36       6.426   3.675   8.246  1.00  2.46           O  
ATOM    549  CB  LEU A  36       9.446   2.905   7.623  1.00  2.46           C  
ATOM    550  CG  LEU A  36      10.659   3.023   6.711  1.00  2.46           C  
ATOM    551  CD1 LEU A  36      11.208   1.607   6.479  1.00  2.46           C  
ATOM    552  CD2 LEU A  36      10.280   3.699   5.383  1.00  2.46           C  
ATOM    553  H   LEU A  36      10.428   4.483   9.423  1.00  2.46           H  
ATOM    554  HA  LEU A  36       8.493   4.805   7.286  1.00  2.46           H  
ATOM    555 1HB  LEU A  36       9.781   2.356   8.492  1.00  2.46           H  
ATOM    556 2HB  LEU A  36       8.715   2.319   7.170  1.00  2.46           H  
ATOM    557  HG  LEU A  36      11.429   3.608   7.213  1.00  2.46           H  
ATOM    558 1HD1 LEU A  36      12.083   1.657   5.860  1.00  2.46           H  
ATOM    559 2HD1 LEU A  36      11.458   1.150   7.424  1.00  2.46           H  
ATOM    560 3HD1 LEU A  36      10.476   1.002   5.999  1.00  2.46           H  
ATOM    561 1HD2 LEU A  36      11.164   3.769   4.747  1.00  2.46           H  
ATOM    562 2HD2 LEU A  36       9.522   3.127   4.871  1.00  2.46           H  
ATOM    563 3HD2 LEU A  36       9.897   4.700   5.585  1.00  2.46           H  
ATOM    564  N   GLY A  37       7.675   3.370  10.101  1.00  2.41           N  
ATOM    565  CA  GLY A  37       6.582   2.925  10.953  1.00  2.41           C  
ATOM    566  C   GLY A  37       5.537   4.002  11.046  1.00  2.41           C  
ATOM    567  O   GLY A  37       4.353   3.759  10.801  1.00  2.41           O  
ATOM    568  H   GLY A  37       8.626   3.427  10.478  1.00  2.41           H  
ATOM    569 1HA  GLY A  37       6.136   2.020  10.541  1.00  2.41           H  
ATOM    570 2HA  GLY A  37       6.966   2.695  11.947  1.00  2.41           H  
ATOM    571  N   LYS A  38       5.980   5.208  11.384  1.00  2.38           N  
ATOM    572  CA  LYS A  38       5.054   6.322  11.493  1.00  2.38           C  
ATOM    573  C   LYS A  38       4.353   6.591  10.162  1.00  2.38           C  
ATOM    574  O   LYS A  38       3.148   6.863  10.137  1.00  2.38           O  
ATOM    575  CB  LYS A  38       5.782   7.577  11.961  1.00  2.38           C  
ATOM    576  CG  LYS A  38       6.216   7.554  13.416  1.00  2.38           C  
ATOM    577  CD  LYS A  38       6.701   8.924  13.848  1.00  2.38           C  
ATOM    578  CE  LYS A  38       8.038   9.226  13.218  1.00  2.38           C  
ATOM    579  NZ  LYS A  38       8.629  10.505  13.699  1.00  2.38           N  
ATOM    580  H   LYS A  38       6.978   5.325  11.579  1.00  2.38           H  
ATOM    581  HA  LYS A  38       4.291   6.065  12.227  1.00  2.38           H  
ATOM    582 1HB  LYS A  38       6.681   7.716  11.351  1.00  2.38           H  
ATOM    583 2HB  LYS A  38       5.145   8.446  11.807  1.00  2.38           H  
ATOM    584 1HG  LYS A  38       5.386   7.243  14.050  1.00  2.38           H  
ATOM    585 2HG  LYS A  38       7.032   6.832  13.532  1.00  2.38           H  
ATOM    586 1HD  LYS A  38       5.983   9.682  13.537  1.00  2.38           H  
ATOM    587 2HD  LYS A  38       6.796   8.958  14.929  1.00  2.38           H  
ATOM    588 1HE  LYS A  38       8.719   8.419  13.448  1.00  2.38           H  
ATOM    589 2HE  LYS A  38       7.922   9.281  12.135  1.00  2.38           H  
ATOM    590 1HZ  LYS A  38       9.537  10.597  13.221  1.00  2.38           H  
ATOM    591 2HZ  LYS A  38       8.032  11.279  13.464  1.00  2.38           H  
ATOM    592 3HZ  LYS A  38       8.775  10.480  14.691  1.00  2.38           H  
ATOM    593  N   ASP A  39       5.084   6.471   9.046  1.00  2.36           N  
ATOM    594  CA  ASP A  39       4.478   6.706   7.744  1.00  2.36           C  
ATOM    595  C   ASP A  39       3.469   5.611   7.407  1.00  2.36           C  
ATOM    596  O   ASP A  39       2.396   5.895   6.870  1.00  2.36           O  
ATOM    597  CB  ASP A  39       5.537   6.803   6.648  1.00  2.36           C  
ATOM    598  CG  ASP A  39       4.928   7.283   5.338  1.00  2.36           C  
ATOM    599  OD1 ASP A  39       4.412   8.392   5.313  1.00  2.36           O  
ATOM    600  OD2 ASP A  39       4.984   6.564   4.372  1.00  2.36           O  
ATOM    601  H   ASP A  39       6.083   6.260   9.106  1.00  2.36           H  
ATOM    602  HA  ASP A  39       3.948   7.655   7.783  1.00  2.36           H  
ATOM    603 1HB  ASP A  39       6.329   7.486   6.962  1.00  2.36           H  
ATOM    604 2HB  ASP A  39       5.993   5.819   6.498  1.00  2.36           H  
ATOM    605  N   PHE A  40       3.796   4.364   7.738  1.00  2.37           N  
ATOM    606  CA  PHE A  40       2.892   3.255   7.503  1.00  2.37           C  
ATOM    607  C   PHE A  40       1.608   3.476   8.257  1.00  2.37           C  
ATOM    608  O   PHE A  40       0.523   3.396   7.684  1.00  2.37           O  
ATOM    609  CB  PHE A  40       3.517   1.932   7.926  1.00  2.37           C  
ATOM    610  CG  PHE A  40       2.602   0.773   7.822  1.00  2.37           C  
ATOM    611  CD1 PHE A  40       2.271   0.253   6.590  1.00  2.37           C  
ATOM    612  CD2 PHE A  40       2.096   0.174   8.957  1.00  2.37           C  
ATOM    613  CE1 PHE A  40       1.436  -0.839   6.489  1.00  2.37           C  
ATOM    614  CE2 PHE A  40       1.268  -0.919   8.866  1.00  2.37           C  
ATOM    615  CZ  PHE A  40       0.936  -1.427   7.627  1.00  2.37           C  
ATOM    616  H   PHE A  40       4.701   4.180   8.154  1.00  2.37           H  
ATOM    617  HA  PHE A  40       2.667   3.207   6.437  1.00  2.37           H  
ATOM    618 1HB  PHE A  40       4.365   1.739   7.336  1.00  2.37           H  
ATOM    619 2HB  PHE A  40       3.855   2.006   8.958  1.00  2.37           H  
ATOM    620  HD1 PHE A  40       2.674   0.721   5.689  1.00  2.37           H  
ATOM    621  HD2 PHE A  40       2.364   0.581   9.934  1.00  2.37           H  
ATOM    622  HE1 PHE A  40       1.175  -1.237   5.507  1.00  2.37           H  
ATOM    623  HE2 PHE A  40       0.872  -1.382   9.768  1.00  2.37           H  
ATOM    624  HZ  PHE A  40       0.275  -2.289   7.550  1.00  2.37           H  
ATOM    625  N   LEU A  41       1.719   3.783   9.541  1.00  2.39           N  
ATOM    626  CA  LEU A  41       0.535   3.969  10.345  1.00  2.39           C  
ATOM    627  C   LEU A  41      -0.286   5.136   9.813  1.00  2.39           C  
ATOM    628  O   LEU A  41      -1.513   5.082   9.803  1.00  2.39           O  
ATOM    629  CB  LEU A  41       0.936   4.165  11.794  1.00  2.39           C  
ATOM    630  CG  LEU A  41       1.544   2.914  12.430  1.00  2.39           C  
ATOM    631  CD1 LEU A  41       2.051   3.252  13.814  1.00  2.39           C  
ATOM    632  CD2 LEU A  41       0.499   1.804  12.450  1.00  2.39           C  
ATOM    633  H   LEU A  41       2.645   3.863   9.967  1.00  2.39           H  
ATOM    634  HA  LEU A  41      -0.069   3.066  10.277  1.00  2.39           H  
ATOM    635 1HB  LEU A  41       1.683   4.962  11.839  1.00  2.39           H  
ATOM    636 2HB  LEU A  41       0.064   4.465  12.371  1.00  2.39           H  
ATOM    637  HG  LEU A  41       2.393   2.583  11.838  1.00  2.39           H  
ATOM    638 1HD1 LEU A  41       2.500   2.368  14.264  1.00  2.39           H  
ATOM    639 2HD1 LEU A  41       2.802   4.042  13.737  1.00  2.39           H  
ATOM    640 3HD1 LEU A  41       1.224   3.594  14.432  1.00  2.39           H  
ATOM    641 1HD2 LEU A  41       0.933   0.905  12.890  1.00  2.39           H  
ATOM    642 2HD2 LEU A  41      -0.360   2.120  13.041  1.00  2.39           H  
ATOM    643 3HD2 LEU A  41       0.178   1.588  11.428  1.00  2.39           H  
ATOM    644  N   ARG A  42       0.385   6.183   9.322  1.00  2.40           N  
ATOM    645  CA  ARG A  42      -0.328   7.291   8.708  1.00  2.40           C  
ATOM    646  C   ARG A  42      -1.150   6.769   7.526  1.00  2.40           C  
ATOM    647  O   ARG A  42      -2.356   7.004   7.443  1.00  2.40           O  
ATOM    648  CB  ARG A  42       0.657   8.354   8.224  1.00  2.40           C  
ATOM    649  CG  ARG A  42       0.064   9.590   7.580  1.00  2.40           C  
ATOM    650  CD  ARG A  42       1.147  10.477   7.025  1.00  2.40           C  
ATOM    651  NE  ARG A  42       1.871   9.867   5.890  1.00  2.40           N  
ATOM    652  CZ  ARG A  42       1.430   9.820   4.621  1.00  2.40           C  
ATOM    653  NH1 ARG A  42       0.266  10.342   4.283  1.00  2.40           N  
ATOM    654  NH2 ARG A  42       2.197   9.251   3.719  1.00  2.40           N  
ATOM    655  H   ARG A  42       1.401   6.222   9.386  1.00  2.40           H  
ATOM    656  HA  ARG A  42      -0.998   7.731   9.443  1.00  2.40           H  
ATOM    657 1HB  ARG A  42       1.283   8.671   9.056  1.00  2.40           H  
ATOM    658 2HB  ARG A  42       1.313   7.929   7.485  1.00  2.40           H  
ATOM    659 1HG  ARG A  42      -0.591   9.290   6.762  1.00  2.40           H  
ATOM    660 2HG  ARG A  42      -0.505  10.152   8.319  1.00  2.40           H  
ATOM    661 1HD  ARG A  42       0.709  11.414   6.683  1.00  2.40           H  
ATOM    662 2HD  ARG A  42       1.872  10.685   7.811  1.00  2.40           H  
ATOM    663  HE  ARG A  42       2.796   9.425   6.053  1.00  2.40           H  
ATOM    664 1HH1 ARG A  42      -0.313  10.778   4.985  1.00  2.40           H  
ATOM    665 2HH1 ARG A  42      -0.045  10.301   3.324  1.00  2.40           H  
ATOM    666 1HH2 ARG A  42       3.107   8.858   4.034  1.00  2.40           H  
ATOM    667 2HH2 ARG A  42       1.914   9.195   2.759  1.00  2.40           H  
ATOM    668  N   GLU A  43      -0.515   6.002   6.634  1.00  2.39           N  
ATOM    669  CA  GLU A  43      -1.197   5.452   5.462  1.00  2.39           C  
ATOM    670  C   GLU A  43      -2.391   4.581   5.857  1.00  2.39           C  
ATOM    671  O   GLU A  43      -3.452   4.650   5.234  1.00  2.39           O  
ATOM    672  CB  GLU A  43      -0.213   4.647   4.593  1.00  2.39           C  
ATOM    673  CG  GLU A  43      -0.796   4.129   3.263  1.00  2.39           C  
ATOM    674  CD  GLU A  43       0.243   3.511   2.347  1.00  2.39           C  
ATOM    675  OE1 GLU A  43       0.842   2.496   2.672  1.00  2.39           O  
ATOM    676  OE2 GLU A  43       0.473   4.103   1.325  1.00  2.39           O  
ATOM    677  H   GLU A  43       0.483   5.820   6.760  1.00  2.39           H  
ATOM    678  HA  GLU A  43      -1.570   6.285   4.868  1.00  2.39           H  
ATOM    679 1HB  GLU A  43       0.663   5.260   4.373  1.00  2.39           H  
ATOM    680 2HB  GLU A  43       0.135   3.780   5.157  1.00  2.39           H  
ATOM    681 1HG  GLU A  43      -1.558   3.385   3.483  1.00  2.39           H  
ATOM    682 2HG  GLU A  43      -1.278   4.958   2.747  1.00  2.39           H  
ATOM    683  N   MET A  44      -2.243   3.814   6.938  1.00  2.32           N  
ATOM    684  CA  MET A  44      -3.296   2.922   7.426  1.00  2.32           C  
ATOM    685  C   MET A  44      -4.535   3.665   7.919  1.00  2.32           C  
ATOM    686  O   MET A  44      -5.604   3.066   8.052  1.00  2.32           O  
ATOM    687  CB  MET A  44      -2.771   1.982   8.509  1.00  2.32           C  
ATOM    688  CG  MET A  44      -1.741   0.980   8.010  1.00  2.32           C  
ATOM    689  SD  MET A  44      -2.375  -0.086   6.707  1.00  2.32           S  
ATOM    690  CE  MET A  44      -1.775   0.782   5.258  1.00  2.32           C  
ATOM    691  H   MET A  44      -1.335   3.812   7.404  1.00  2.32           H  
ATOM    692  HA  MET A  44      -3.615   2.304   6.588  1.00  2.32           H  
ATOM    693 1HB  MET A  44      -2.312   2.571   9.301  1.00  2.32           H  
ATOM    694 2HB  MET A  44      -3.600   1.432   8.949  1.00  2.32           H  
ATOM    695 1HG  MET A  44      -0.882   1.498   7.622  1.00  2.32           H  
ATOM    696 2HG  MET A  44      -1.413   0.360   8.839  1.00  2.32           H  
ATOM    697 1HE  MET A  44      -2.073   0.246   4.359  1.00  2.32           H  
ATOM    698 2HE  MET A  44      -2.200   1.779   5.236  1.00  2.32           H  
ATOM    699 3HE  MET A  44      -0.687   0.858   5.293  1.00  2.32           H  
ATOM    700  N   ASN A  45      -4.404   4.959   8.234  1.00  2.19           N  
ATOM    701  CA  ASN A  45      -5.545   5.739   8.687  1.00  2.19           C  
ATOM    702  C   ASN A  45      -6.549   5.910   7.544  1.00  2.19           C  
ATOM    703  O   ASN A  45      -7.729   6.179   7.784  1.00  2.19           O  
ATOM    704  CB  ASN A  45      -5.117   7.087   9.231  1.00  2.19           C  
ATOM    705  CG  ASN A  45      -4.422   6.987  10.567  1.00  2.19           C  
ATOM    706  OD1 ASN A  45      -4.600   6.021  11.322  1.00  2.19           O  
ATOM    707  ND2 ASN A  45      -3.631   7.982  10.878  1.00  2.19           N  
ATOM    708  H   ASN A  45      -3.511   5.436   8.109  1.00  2.19           H  
ATOM    709  HA  ASN A  45      -6.047   5.189   9.482  1.00  2.19           H  
ATOM    710 1HB  ASN A  45      -4.461   7.578   8.523  1.00  2.19           H  
ATOM    711 2HB  ASN A  45      -5.996   7.719   9.345  1.00  2.19           H  
ATOM    712 1HD2 ASN A  45      -3.140   7.976  11.748  1.00  2.19           H  
ATOM    713 2HD2 ASN A  45      -3.514   8.741  10.239  1.00  2.19           H  
ATOM    714  N   THR A  46      -6.076   5.798   6.297  1.00  1.98           N  
ATOM    715  CA  THR A  46      -6.955   5.906   5.149  1.00  1.98           C  
ATOM    716  C   THR A  46      -7.592   4.530   4.955  1.00  1.98           C  
ATOM    717  O   THR A  46      -6.873   3.539   4.863  1.00  1.98           O  
ATOM    718  CB  THR A  46      -6.192   6.309   3.873  1.00  1.98           C  
ATOM    719  OG1 THR A  46      -5.583   7.596   4.057  1.00  1.98           O  
ATOM    720  CG2 THR A  46      -7.140   6.359   2.689  1.00  1.98           C  
ATOM    721  H   THR A  46      -5.094   5.565   6.137  1.00  1.98           H  
ATOM    722  HA  THR A  46      -7.692   6.671   5.345  1.00  1.98           H  
ATOM    723  HB  THR A  46      -5.409   5.574   3.676  1.00  1.98           H  
ATOM    724  HG1 THR A  46      -4.917   7.538   4.751  1.00  1.98           H  
ATOM    725 1HG2 THR A  46      -6.588   6.638   1.795  1.00  1.98           H  
ATOM    726 2HG2 THR A  46      -7.591   5.381   2.544  1.00  1.98           H  
ATOM    727 3HG2 THR A  46      -7.922   7.093   2.878  1.00  1.98           H  
ATOM    728  N   PRO A  47      -8.920   4.399   4.902  1.00  1.72           N  
ATOM    729  CA  PRO A  47      -9.574   3.132   4.703  1.00  1.72           C  
ATOM    730  C   PRO A  47      -9.088   2.494   3.421  1.00  1.72           C  
ATOM    731  O   PRO A  47      -8.858   3.183   2.427  1.00  1.72           O  
ATOM    732  CB  PRO A  47     -11.038   3.524   4.606  1.00  1.72           C  
ATOM    733  CG  PRO A  47     -11.148   4.813   5.377  1.00  1.72           C  
ATOM    734  CD  PRO A  47      -9.844   5.533   5.112  1.00  1.72           C  
ATOM    735  HA  PRO A  47      -9.381   2.480   5.567  1.00  1.72           H  
ATOM    736 1HB  PRO A  47     -11.330   3.622   3.561  1.00  1.72           H  
ATOM    737 2HB  PRO A  47     -11.626   2.726   5.039  1.00  1.72           H  
ATOM    738 1HG  PRO A  47     -12.027   5.384   5.029  1.00  1.72           H  
ATOM    739 2HG  PRO A  47     -11.308   4.606   6.444  1.00  1.72           H  
ATOM    740 1HD  PRO A  47      -9.912   6.167   4.216  1.00  1.72           H  
ATOM    741 2HD  PRO A  47      -9.604   6.096   6.024  1.00  1.72           H  
ATOM    742  N   ILE A  48      -8.966   1.177   3.436  1.00  1.46           N  
ATOM    743  CA  ILE A  48      -8.515   0.459   2.256  1.00  1.46           C  
ATOM    744  C   ILE A  48      -9.695  -0.185   1.547  1.00  1.46           C  
ATOM    745  O   ILE A  48      -9.989   0.107   0.385  1.00  1.46           O  
ATOM    746  CB  ILE A  48      -7.487  -0.617   2.655  1.00  1.46           C  
ATOM    747  CG1 ILE A  48      -6.291   0.054   3.409  1.00  1.46           C  
ATOM    748  CG2 ILE A  48      -7.030  -1.398   1.434  1.00  1.46           C  
ATOM    749  CD1 ILE A  48      -5.548   1.117   2.612  1.00  1.46           C  
ATOM    750  H   ILE A  48      -9.166   0.672   4.285  1.00  1.46           H  
ATOM    751  HA  ILE A  48      -8.041   1.162   1.573  1.00  1.46           H  
ATOM    752  HB  ILE A  48      -7.950  -1.312   3.352  1.00  1.46           H  
ATOM    753 1HG1 ILE A  48      -6.668   0.524   4.320  1.00  1.46           H  
ATOM    754 2HG1 ILE A  48      -5.577  -0.721   3.689  1.00  1.46           H  
ATOM    755 1HG2 ILE A  48      -6.320  -2.166   1.739  1.00  1.46           H  
ATOM    756 2HG2 ILE A  48      -7.892  -1.872   0.962  1.00  1.46           H  
ATOM    757 3HG2 ILE A  48      -6.554  -0.722   0.725  1.00  1.46           H  
ATOM    758 1HD1 ILE A  48      -4.737   1.527   3.222  1.00  1.46           H  
ATOM    759 2HD1 ILE A  48      -5.135   0.675   1.707  1.00  1.46           H  
ATOM    760 3HD1 ILE A  48      -6.237   1.921   2.344  1.00  1.46           H  
ATOM    761  N   HIS A  49     -10.441  -1.012   2.263  1.00  1.25           N  
ATOM    762  CA  HIS A  49     -11.561  -1.698   1.643  1.00  1.25           C  
ATOM    763  C   HIS A  49     -12.815  -0.839   1.683  1.00  1.25           C  
ATOM    764  O   HIS A  49     -13.768  -1.111   2.423  1.00  1.25           O  
ATOM    765  CB  HIS A  49     -11.774  -3.042   2.322  1.00  1.25           C  
ATOM    766  CG  HIS A  49     -10.590  -3.937   2.124  1.00  1.25           C  
ATOM    767  ND1 HIS A  49     -10.233  -4.431   0.886  1.00  1.25           N  
ATOM    768  CD2 HIS A  49      -9.667  -4.406   2.996  1.00  1.25           C  
ATOM    769  CE1 HIS A  49      -9.143  -5.169   1.008  1.00  1.25           C  
ATOM    770  NE2 HIS A  49      -8.781  -5.168   2.276  1.00  1.25           N  
ATOM    771  H   HIS A  49     -10.204  -1.203   3.222  1.00  1.25           H  
ATOM    772  HA  HIS A  49     -11.333  -1.893   0.595  1.00  1.25           H  
ATOM    773 1HB  HIS A  49     -11.935  -2.899   3.389  1.00  1.25           H  
ATOM    774 2HB  HIS A  49     -12.658  -3.529   1.908  1.00  1.25           H  
ATOM    775  HD1 HIS A  49     -10.706  -4.255   0.019  1.00  1.25           H  
ATOM    776  HD2 HIS A  49      -9.530  -4.280   4.070  1.00  1.25           H  
ATOM    777  HE1 HIS A  49      -8.699  -5.651   0.137  1.00  1.25           H  
ATOM    778  N   VAL A  50     -12.776   0.218   0.879  1.00  1.09           N  
ATOM    779  CA  VAL A  50     -13.826   1.223   0.825  1.00  1.09           C  
ATOM    780  C   VAL A  50     -15.131   0.672   0.303  1.00  1.09           C  
ATOM    781  O   VAL A  50     -16.200   0.982   0.838  1.00  1.09           O  
ATOM    782  CB  VAL A  50     -13.380   2.420  -0.014  1.00  1.09           C  
ATOM    783  CG1 VAL A  50     -14.550   3.354  -0.218  1.00  1.09           C  
ATOM    784  CG2 VAL A  50     -12.246   3.134   0.716  1.00  1.09           C  
ATOM    785  H   VAL A  50     -11.927   0.327   0.321  1.00  1.09           H  
ATOM    786  HA  VAL A  50     -13.997   1.574   1.830  1.00  1.09           H  
ATOM    787  HB  VAL A  50     -13.037   2.081  -0.991  1.00  1.09           H  
ATOM    788 1HG1 VAL A  50     -14.236   4.213  -0.812  1.00  1.09           H  
ATOM    789 2HG1 VAL A  50     -15.343   2.826  -0.740  1.00  1.09           H  
ATOM    790 3HG1 VAL A  50     -14.910   3.687   0.746  1.00  1.09           H  
ATOM    791 1HG2 VAL A  50     -11.916   3.995   0.136  1.00  1.09           H  
ATOM    792 2HG2 VAL A  50     -12.602   3.468   1.678  1.00  1.09           H  
ATOM    793 3HG2 VAL A  50     -11.404   2.450   0.858  1.00  1.09           H  
ATOM    794  N   SER A  51     -15.049  -0.135  -0.750  1.00  0.98           N  
ATOM    795  CA  SER A  51     -16.236  -0.745  -1.323  1.00  0.98           C  
ATOM    796  C   SER A  51     -16.053  -2.236  -1.557  1.00  0.98           C  
ATOM    797  O   SER A  51     -14.940  -2.705  -1.816  1.00  0.98           O  
ATOM    798  CB  SER A  51     -16.626  -0.083  -2.635  1.00  0.98           C  
ATOM    799  OG  SER A  51     -16.978   1.259  -2.450  1.00  0.98           O  
ATOM    800  H   SER A  51     -14.142  -0.343  -1.139  1.00  0.98           H  
ATOM    801  HA  SER A  51     -17.043  -0.613  -0.618  1.00  0.98           H  
ATOM    802 1HB  SER A  51     -15.795  -0.153  -3.333  1.00  0.98           H  
ATOM    803 2HB  SER A  51     -17.468  -0.624  -3.072  1.00  0.98           H  
ATOM    804  HG  SER A  51     -17.788   1.239  -1.952  1.00  0.98           H  
ATOM    805  N   GLU A  52     -17.173  -2.957  -1.522  1.00  0.92           N  
ATOM    806  CA  GLU A  52     -17.201  -4.390  -1.806  1.00  0.92           C  
ATOM    807  C   GLU A  52     -18.458  -4.793  -2.571  1.00  0.92           C  
ATOM    808  O   GLU A  52     -19.574  -4.402  -2.220  1.00  0.92           O  
ATOM    809  CB  GLU A  52     -17.125  -5.178  -0.491  1.00  0.92           C  
ATOM    810  CG  GLU A  52     -17.092  -6.702  -0.634  1.00  0.92           C  
ATOM    811  CD  GLU A  52     -16.929  -7.414   0.699  1.00  0.92           C  
ATOM    812  OE1 GLU A  52     -16.825  -6.743   1.698  1.00  0.92           O  
ATOM    813  OE2 GLU A  52     -16.898  -8.623   0.713  1.00  0.92           O  
ATOM    814  H   GLU A  52     -18.030  -2.469  -1.258  1.00  0.92           H  
ATOM    815  HA  GLU A  52     -16.336  -4.639  -2.420  1.00  0.92           H  
ATOM    816 1HB  GLU A  52     -16.233  -4.875   0.060  1.00  0.92           H  
ATOM    817 2HB  GLU A  52     -17.990  -4.926   0.126  1.00  0.92           H  
ATOM    818 1HG  GLU A  52     -18.023  -7.034  -1.094  1.00  0.92           H  
ATOM    819 2HG  GLU A  52     -16.274  -6.978  -1.297  1.00  0.92           H  
ATOM    820  N   ALA A  53     -18.280  -5.572  -3.638  1.00  0.90           N  
ATOM    821  CA  ALA A  53     -19.432  -6.040  -4.405  1.00  0.90           C  
ATOM    822  C   ALA A  53     -20.047  -7.233  -3.708  1.00  0.90           C  
ATOM    823  O   ALA A  53     -19.343  -8.172  -3.329  1.00  0.90           O  
ATOM    824  CB  ALA A  53     -19.040  -6.396  -5.822  1.00  0.90           C  
ATOM    825  H   ALA A  53     -17.347  -5.858  -3.903  1.00  0.90           H  
ATOM    826  HA  ALA A  53     -20.177  -5.245  -4.436  1.00  0.90           H  
ATOM    827 1HB  ALA A  53     -19.926  -6.730  -6.363  1.00  0.90           H  
ATOM    828 2HB  ALA A  53     -18.620  -5.521  -6.315  1.00  0.90           H  
ATOM    829 3HB  ALA A  53     -18.302  -7.195  -5.806  1.00  0.90           H  
ATOM    830  N   VAL A  54     -21.351  -7.173  -3.527  1.00  0.89           N  
ATOM    831  CA  VAL A  54     -22.102  -8.200  -2.829  1.00  0.89           C  
ATOM    832  C   VAL A  54     -23.327  -8.640  -3.629  1.00  0.89           C  
ATOM    833  O   VAL A  54     -23.664  -8.039  -4.646  1.00  0.89           O  
ATOM    834  CB  VAL A  54     -22.485  -7.700  -1.426  1.00  0.89           C  
ATOM    835  CG1 VAL A  54     -21.249  -7.396  -0.586  1.00  0.89           C  
ATOM    836  CG2 VAL A  54     -23.250  -6.494  -1.580  1.00  0.89           C  
ATOM    837  H   VAL A  54     -21.856  -6.365  -3.896  1.00  0.89           H  
ATOM    838  HA  VAL A  54     -21.455  -9.069  -2.704  1.00  0.89           H  
ATOM    839  HB  VAL A  54     -23.073  -8.465  -0.924  1.00  0.89           H  
ATOM    840 1HG1 VAL A  54     -21.559  -7.059   0.383  1.00  0.89           H  
ATOM    841 2HG1 VAL A  54     -20.648  -8.300  -0.476  1.00  0.89           H  
ATOM    842 3HG1 VAL A  54     -20.648  -6.622  -1.057  1.00  0.89           H  
ATOM    843 1HG2 VAL A  54     -23.571  -6.123  -0.615  1.00  0.89           H  
ATOM    844 2HG2 VAL A  54     -22.656  -5.739  -2.084  1.00  0.89           H  
ATOM    845 3HG2 VAL A  54     -24.080  -6.748  -2.172  1.00  0.89           H  
ATOM    846  N   PHE A  55     -23.985  -9.704  -3.188  1.00  0.88           N  
ATOM    847  CA  PHE A  55     -25.155 -10.196  -3.907  1.00  0.88           C  
ATOM    848  C   PHE A  55     -26.430 -10.157  -3.078  1.00  0.88           C  
ATOM    849  O   PHE A  55     -26.383 -10.242  -1.853  1.00  0.88           O  
ATOM    850  CB  PHE A  55     -24.891 -11.626  -4.368  1.00  0.88           C  
ATOM    851  CG  PHE A  55     -23.752 -11.722  -5.339  1.00  0.88           C  
ATOM    852  CD1 PHE A  55     -22.445 -11.844  -4.881  1.00  0.88           C  
ATOM    853  CD2 PHE A  55     -23.975 -11.682  -6.704  1.00  0.88           C  
ATOM    854  CE1 PHE A  55     -21.391 -11.924  -5.767  1.00  0.88           C  
ATOM    855  CE2 PHE A  55     -22.921 -11.764  -7.594  1.00  0.88           C  
ATOM    856  CZ  PHE A  55     -21.628 -11.884  -7.124  1.00  0.88           C  
ATOM    857  H   PHE A  55     -23.673 -10.178  -2.354  1.00  0.88           H  
ATOM    858  HA  PHE A  55     -25.309  -9.570  -4.787  1.00  0.88           H  
ATOM    859 1HB  PHE A  55     -24.667 -12.255  -3.509  1.00  0.88           H  
ATOM    860 2HB  PHE A  55     -25.789 -12.027  -4.844  1.00  0.88           H  
ATOM    861  HD1 PHE A  55     -22.256 -11.874  -3.808  1.00  0.88           H  
ATOM    862  HD2 PHE A  55     -24.998 -11.584  -7.073  1.00  0.88           H  
ATOM    863  HE1 PHE A  55     -20.370 -12.017  -5.394  1.00  0.88           H  
ATOM    864  HE2 PHE A  55     -23.109 -11.732  -8.667  1.00  0.88           H  
ATOM    865  HZ  PHE A  55     -20.796 -11.948  -7.824  1.00  0.88           H  
ATOM    866  N   LEU A  56     -27.567 -10.016  -3.760  1.00  0.87           N  
ATOM    867  CA  LEU A  56     -28.870 -10.106  -3.111  1.00  0.87           C  
ATOM    868  C   LEU A  56     -29.320 -11.578  -3.089  1.00  0.87           C  
ATOM    869  O   LEU A  56     -29.003 -12.320  -4.020  1.00  0.87           O  
ATOM    870  CB  LEU A  56     -29.912  -9.234  -3.850  1.00  0.87           C  
ATOM    871  CG  LEU A  56     -29.659  -7.696  -3.852  1.00  0.87           C  
ATOM    872  CD1 LEU A  56     -30.687  -6.980  -4.740  1.00  0.87           C  
ATOM    873  CD2 LEU A  56     -29.799  -7.183  -2.428  1.00  0.87           C  
ATOM    874  H   LEU A  56     -27.525  -9.899  -4.764  1.00  0.87           H  
ATOM    875  HA  LEU A  56     -28.766  -9.726  -2.103  1.00  0.87           H  
ATOM    876 1HB  LEU A  56     -29.953  -9.556  -4.889  1.00  0.87           H  
ATOM    877 2HB  LEU A  56     -30.889  -9.413  -3.409  1.00  0.87           H  
ATOM    878  HG  LEU A  56     -28.664  -7.493  -4.234  1.00  0.87           H  
ATOM    879 1HD1 LEU A  56     -30.507  -5.911  -4.724  1.00  0.87           H  
ATOM    880 2HD1 LEU A  56     -30.607  -7.345  -5.764  1.00  0.87           H  
ATOM    881 3HD1 LEU A  56     -31.683  -7.179  -4.364  1.00  0.87           H  
ATOM    882 1HD2 LEU A  56     -29.624  -6.114  -2.398  1.00  0.87           H  
ATOM    883 2HD2 LEU A  56     -30.786  -7.382  -2.091  1.00  0.87           H  
ATOM    884 3HD2 LEU A  56     -29.093  -7.692  -1.779  1.00  0.87           H  
ATOM    885  N   PRO A  57     -30.050 -12.007  -2.049  1.00  0.85           N  
ATOM    886  CA  PRO A  57     -30.437 -11.315  -0.831  1.00  0.85           C  
ATOM    887  C   PRO A  57     -29.267 -11.081   0.108  1.00  0.85           C  
ATOM    888  O   PRO A  57     -28.334 -11.884   0.154  1.00  0.85           O  
ATOM    889  CB  PRO A  57     -31.446 -12.276  -0.194  1.00  0.85           C  
ATOM    890  CG  PRO A  57     -31.046 -13.639  -0.722  1.00  0.85           C  
ATOM    891  CD  PRO A  57     -30.550 -13.373  -2.137  1.00  0.85           C  
ATOM    892  HA  PRO A  57     -30.921 -10.374  -1.109  1.00  0.85           H  
ATOM    893 1HB  PRO A  57     -31.393 -12.199   0.906  1.00  0.85           H  
ATOM    894 2HB  PRO A  57     -32.472 -11.989  -0.487  1.00  0.85           H  
ATOM    895 1HG  PRO A  57     -30.276 -14.088  -0.078  1.00  0.85           H  
ATOM    896 2HG  PRO A  57     -31.913 -14.314  -0.705  1.00  0.85           H  
ATOM    897 1HD  PRO A  57     -29.737 -14.060  -2.408  1.00  0.85           H  
ATOM    898 2HD  PRO A  57     -31.388 -13.415  -2.856  1.00  0.85           H  
ATOM    899  N   LEU A  58     -29.365 -10.036   0.912  1.00  0.84           N  
ATOM    900  CA  LEU A  58     -28.350  -9.762   1.924  1.00  0.84           C  
ATOM    901  C   LEU A  58     -28.932  -9.476   3.295  1.00  0.84           C  
ATOM    902  O   LEU A  58     -29.855  -8.680   3.429  1.00  0.84           O  
ATOM    903  CB  LEU A  58     -27.485  -8.572   1.473  1.00  0.84           C  
ATOM    904  CG  LEU A  58     -26.385  -8.136   2.454  1.00  0.84           C  
ATOM    905  CD1 LEU A  58     -25.162  -7.563   1.715  1.00  0.84           C  
ATOM    906  CD2 LEU A  58     -26.977  -7.076   3.349  1.00  0.84           C  
ATOM    907  H   LEU A  58     -30.158  -9.406   0.785  1.00  0.84           H  
ATOM    908  HA  LEU A  58     -27.709 -10.638   2.006  1.00  0.84           H  
ATOM    909 1HB  LEU A  58     -26.997  -8.857   0.538  1.00  0.84           H  
ATOM    910 2HB  LEU A  58     -28.136  -7.716   1.288  1.00  0.84           H  
ATOM    911  HG  LEU A  58     -26.067  -8.994   3.045  1.00  0.84           H  
ATOM    912 1HD1 LEU A  58     -24.414  -7.262   2.441  1.00  0.84           H  
ATOM    913 2HD1 LEU A  58     -24.743  -8.323   1.057  1.00  0.84           H  
ATOM    914 3HD1 LEU A  58     -25.455  -6.702   1.132  1.00  0.84           H  
ATOM    915 1HD2 LEU A  58     -26.253  -6.768   4.075  1.00  0.84           H  
ATOM    916 2HD2 LEU A  58     -27.283  -6.232   2.749  1.00  0.84           H  
ATOM    917 3HD2 LEU A  58     -27.834  -7.468   3.853  1.00  0.84           H  
ATOM    918  N   SER A  59     -28.378 -10.121   4.327  1.00  0.83           N  
ATOM    919  CA  SER A  59     -28.842  -9.901   5.695  1.00  0.83           C  
ATOM    920  C   SER A  59     -28.218  -8.635   6.264  1.00  0.83           C  
ATOM    921  O   SER A  59     -26.991  -8.523   6.372  1.00  0.83           O  
ATOM    922  CB  SER A  59     -28.521 -11.083   6.577  1.00  0.83           C  
ATOM    923  OG  SER A  59     -28.870 -10.802   7.904  1.00  0.83           O  
ATOM    924  H   SER A  59     -27.622 -10.770   4.156  1.00  0.83           H  
ATOM    925  HA  SER A  59     -29.922  -9.779   5.678  1.00  0.83           H  
ATOM    926 1HB  SER A  59     -29.071 -11.958   6.230  1.00  0.83           H  
ATOM    927 2HB  SER A  59     -27.460 -11.311   6.512  1.00  0.83           H  
ATOM    928  HG  SER A  59     -29.810 -10.559   7.871  1.00  0.83           H  
ATOM    929  N   LEU A  60     -29.056  -7.669   6.625  1.00  0.84           N  
ATOM    930  CA  LEU A  60     -28.556  -6.364   7.054  1.00  0.84           C  
ATOM    931  C   LEU A  60     -27.800  -6.454   8.356  1.00  0.84           C  
ATOM    932  O   LEU A  60     -26.904  -5.662   8.631  1.00  0.84           O  
ATOM    933  CB  LEU A  60     -29.684  -5.354   7.222  1.00  0.84           C  
ATOM    934  CG  LEU A  60     -30.400  -4.983   5.939  1.00  0.84           C  
ATOM    935  CD1 LEU A  60     -31.525  -3.976   6.247  1.00  0.84           C  
ATOM    936  CD2 LEU A  60     -29.384  -4.463   4.962  1.00  0.84           C  
ATOM    937  H   LEU A  60     -30.054  -7.862   6.586  1.00  0.84           H  
ATOM    938  HA  LEU A  60     -27.880  -5.993   6.289  1.00  0.84           H  
ATOM    939 1HB  LEU A  60     -30.420  -5.771   7.910  1.00  0.84           H  
ATOM    940 2HB  LEU A  60     -29.277  -4.442   7.665  1.00  0.84           H  
ATOM    941  HG  LEU A  60     -30.869  -5.873   5.516  1.00  0.84           H  
ATOM    942 1HD1 LEU A  60     -32.046  -3.718   5.328  1.00  0.84           H  
ATOM    943 2HD1 LEU A  60     -32.228  -4.416   6.949  1.00  0.84           H  
ATOM    944 3HD1 LEU A  60     -31.097  -3.075   6.683  1.00  0.84           H  
ATOM    945 1HD2 LEU A  60     -29.848  -4.206   4.049  1.00  0.84           H  
ATOM    946 2HD2 LEU A  60     -28.909  -3.605   5.355  1.00  0.84           H  
ATOM    947 3HD2 LEU A  60     -28.644  -5.230   4.782  1.00  0.84           H  
ATOM    948  N   CYS A  61     -28.127  -7.465   9.140  1.00  0.86           N  
ATOM    949  CA  CYS A  61     -27.534  -7.657  10.447  1.00  0.86           C  
ATOM    950  C   CYS A  61     -26.104  -8.182  10.367  1.00  0.86           C  
ATOM    951  O   CYS A  61     -25.444  -8.338  11.395  1.00  0.86           O  
ATOM    952  CB  CYS A  61     -28.404  -8.601  11.253  1.00  0.86           C  
ATOM    953  SG  CYS A  61     -30.049  -7.913  11.596  1.00  0.86           S  
ATOM    954  H   CYS A  61     -28.840  -8.106   8.825  1.00  0.86           H  
ATOM    955  HA  CYS A  61     -27.511  -6.699  10.957  1.00  0.86           H  
ATOM    956 1HB  CYS A  61     -28.529  -9.540  10.707  1.00  0.86           H  
ATOM    957 2HB  CYS A  61     -27.919  -8.826  12.202  1.00  0.86           H  
ATOM    958  HG  CYS A  61     -29.619  -6.817  12.225  1.00  0.86           H  
ATOM    959  N   THR A  62     -25.616  -8.450   9.148  1.00  0.89           N  
ATOM    960  CA  THR A  62     -24.245  -8.886   8.969  1.00  0.89           C  
ATOM    961  C   THR A  62     -23.400  -7.718   8.460  1.00  0.89           C  
ATOM    962  O   THR A  62     -22.200  -7.874   8.222  1.00  0.89           O  
ATOM    963  CB  THR A  62     -24.139 -10.067   7.990  1.00  0.89           C  
ATOM    964  OG1 THR A  62     -24.561  -9.665   6.676  1.00  0.89           O  
ATOM    965  CG2 THR A  62     -25.047 -11.187   8.474  1.00  0.89           C  
ATOM    966  H   THR A  62     -26.194  -8.339   8.315  1.00  0.89           H  
ATOM    967  HA  THR A  62     -23.844  -9.199   9.931  1.00  0.89           H  
ATOM    968  HB  THR A  62     -23.111 -10.421   7.947  1.00  0.89           H  
ATOM    969  HG1 THR A  62     -25.386  -9.136   6.732  1.00  0.89           H  
ATOM    970 1HG2 THR A  62     -24.985 -12.031   7.789  1.00  0.89           H  
ATOM    971 2HG2 THR A  62     -24.739 -11.501   9.469  1.00  0.89           H  
ATOM    972 3HG2 THR A  62     -26.074 -10.822   8.511  1.00  0.89           H  
ATOM    973  N   LEU A  63     -24.020  -6.547   8.263  1.00  0.93           N  
ATOM    974  CA  LEU A  63     -23.267  -5.411   7.765  1.00  0.93           C  
ATOM    975  C   LEU A  63     -22.474  -4.776   8.882  1.00  0.93           C  
ATOM    976  O   LEU A  63     -22.960  -4.626  10.004  1.00  0.93           O  
ATOM    977  CB  LEU A  63     -24.200  -4.361   7.148  1.00  0.93           C  
ATOM    978  CG  LEU A  63     -24.962  -4.811   5.930  1.00  0.93           C  
ATOM    979  CD1 LEU A  63     -25.910  -3.740   5.495  1.00  0.93           C  
ATOM    980  CD2 LEU A  63     -23.998  -5.089   4.871  1.00  0.93           C  
ATOM    981  H   LEU A  63     -25.011  -6.425   8.473  1.00  0.93           H  
ATOM    982  HA  LEU A  63     -22.573  -5.760   7.001  1.00  0.93           H  
ATOM    983 1HB  LEU A  63     -24.930  -4.062   7.902  1.00  0.93           H  
ATOM    984 2HB  LEU A  63     -23.609  -3.484   6.877  1.00  0.93           H  
ATOM    985  HG  LEU A  63     -25.531  -5.709   6.161  1.00  0.93           H  
ATOM    986 1HD1 LEU A  63     -26.446  -4.071   4.621  1.00  0.93           H  
ATOM    987 2HD1 LEU A  63     -26.615  -3.538   6.304  1.00  0.93           H  
ATOM    988 3HD1 LEU A  63     -25.348  -2.844   5.258  1.00  0.93           H  
ATOM    989 1HD2 LEU A  63     -24.505  -5.402   3.972  1.00  0.93           H  
ATOM    990 2HD2 LEU A  63     -23.449  -4.175   4.677  1.00  0.93           H  
ATOM    991 3HD2 LEU A  63     -23.314  -5.873   5.197  1.00  0.93           H  
ATOM    992  N   SER A  64     -21.254  -4.376   8.577  1.00  0.94           N  
ATOM    993  CA  SER A  64     -20.454  -3.688   9.564  1.00  0.94           C  
ATOM    994  C   SER A  64     -21.008  -2.286   9.790  1.00  0.94           C  
ATOM    995  O   SER A  64     -21.438  -1.644   8.822  1.00  0.94           O  
ATOM    996  CB  SER A  64     -19.016  -3.579   9.101  1.00  0.94           C  
ATOM    997  OG  SER A  64     -18.233  -2.843  10.019  1.00  0.94           O  
ATOM    998  H   SER A  64     -20.887  -4.549   7.653  1.00  0.94           H  
ATOM    999  HA  SER A  64     -20.472  -4.280  10.472  1.00  0.94           H  
ATOM   1000 1HB  SER A  64     -18.596  -4.575   8.975  1.00  0.94           H  
ATOM   1001 2HB  SER A  64     -18.991  -3.086   8.134  1.00  0.94           H  
ATOM   1002  HG  SER A  64     -18.677  -1.953  10.133  1.00  0.94           H  
ATOM   1003  N   PRO A  65     -21.039  -1.792  11.033  1.00  0.94           N  
ATOM   1004  CA  PRO A  65     -21.314  -0.419  11.337  1.00  0.94           C  
ATOM   1005  C   PRO A  65     -20.247   0.312  10.573  1.00  0.94           C  
ATOM   1006  O   PRO A  65     -19.179  -0.255  10.301  1.00  0.94           O  
ATOM   1007  CB  PRO A  65     -21.153  -0.342  12.857  1.00  0.94           C  
ATOM   1008  CG  PRO A  65     -21.436  -1.757  13.331  1.00  0.94           C  
ATOM   1009  CD  PRO A  65     -20.901  -2.660  12.221  1.00  0.94           C  
ATOM   1010  HA  PRO A  65     -22.324  -0.140  10.998  1.00  0.94           H  
ATOM   1011 1HB  PRO A  65     -20.140   0.004  13.108  1.00  0.94           H  
ATOM   1012 2HB  PRO A  65     -21.857   0.399  13.268  1.00  0.94           H  
ATOM   1013 1HG  PRO A  65     -20.943  -1.938  14.300  1.00  0.94           H  
ATOM   1014 2HG  PRO A  65     -22.517  -1.892  13.497  1.00  0.94           H  
ATOM   1015 1HD  PRO A  65     -19.848  -2.933  12.393  1.00  0.94           H  
ATOM   1016 2HD  PRO A  65     -21.570  -3.535  12.152  1.00  0.94           H  
ATOM   1017  N   GLY A  66     -20.550   1.513  10.142  1.00  0.92           N  
ATOM   1018  CA  GLY A  66     -19.614   2.276   9.341  1.00  0.92           C  
ATOM   1019  C   GLY A  66     -19.872   2.128   7.835  1.00  0.92           C  
ATOM   1020  O   GLY A  66     -19.350   2.932   7.059  1.00  0.92           O  
ATOM   1021  H   GLY A  66     -21.444   1.946  10.403  1.00  0.92           H  
ATOM   1022 1HA  GLY A  66     -19.685   3.328   9.620  1.00  0.92           H  
ATOM   1023 2HA  GLY A  66     -18.598   1.956   9.568  1.00  0.92           H  
ATOM   1024  N   ARG A  67     -20.704   1.149   7.421  1.00  0.90           N  
ATOM   1025  CA  ARG A  67     -21.002   0.977   5.993  1.00  0.90           C  
ATOM   1026  C   ARG A  67     -22.450   1.233   5.600  1.00  0.90           C  
ATOM   1027  O   ARG A  67     -23.387   0.994   6.363  1.00  0.90           O  
ATOM   1028  CB  ARG A  67     -20.650  -0.426   5.519  1.00  0.90           C  
ATOM   1029  CG  ARG A  67     -19.170  -0.739   5.562  1.00  0.90           C  
ATOM   1030  CD  ARG A  67     -18.824  -2.098   5.078  1.00  0.90           C  
ATOM   1031  NE  ARG A  67     -17.399  -2.385   5.293  1.00  0.90           N  
ATOM   1032  CZ  ARG A  67     -16.378  -2.059   4.455  1.00  0.90           C  
ATOM   1033  NH1 ARG A  67     -16.568  -1.442   3.327  1.00  0.90           N  
ATOM   1034  NH2 ARG A  67     -15.134  -2.359   4.760  1.00  0.90           N  
ATOM   1035  H   ARG A  67     -21.091   0.477   8.091  1.00  0.90           H  
ATOM   1036  HA  ARG A  67     -20.393   1.679   5.434  1.00  0.90           H  
ATOM   1037 1HB  ARG A  67     -21.161  -1.161   6.143  1.00  0.90           H  
ATOM   1038 2HB  ARG A  67     -20.997  -0.562   4.490  1.00  0.90           H  
ATOM   1039 1HG  ARG A  67     -18.680  -0.047   4.891  1.00  0.90           H  
ATOM   1040 2HG  ARG A  67     -18.791  -0.614   6.579  1.00  0.90           H  
ATOM   1041 1HD  ARG A  67     -19.412  -2.841   5.613  1.00  0.90           H  
ATOM   1042 2HD  ARG A  67     -19.031  -2.167   4.008  1.00  0.90           H  
ATOM   1043  HE  ARG A  67     -17.154  -2.861   6.151  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  67     -17.491  -1.181   3.025  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  67     -15.724  -1.228   2.766  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  67     -14.912  -2.836   5.619  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  67     -14.401  -2.085   4.086  1.00  0.90           H  
ATOM   1048  N   CYS A  68     -22.610   1.683   4.360  1.00  0.89           N  
ATOM   1049  CA  CYS A  68     -23.887   1.927   3.710  1.00  0.89           C  
ATOM   1050  C   CYS A  68     -24.167   0.846   2.683  1.00  0.89           C  
ATOM   1051  O   CYS A  68     -23.243   0.215   2.161  1.00  0.89           O  
ATOM   1052  CB  CYS A  68     -23.872   3.236   2.969  1.00  0.89           C  
ATOM   1053  SG  CYS A  68     -23.562   4.633   3.978  1.00  0.89           S  
ATOM   1054  H   CYS A  68     -21.777   1.880   3.821  1.00  0.89           H  
ATOM   1055  HA  CYS A  68     -24.678   1.939   4.455  1.00  0.89           H  
ATOM   1056 1HB  CYS A  68     -23.125   3.195   2.187  1.00  0.89           H  
ATOM   1057 2HB  CYS A  68     -24.844   3.372   2.501  1.00  0.89           H  
ATOM   1058  HG  CYS A  68     -23.527   5.500   2.966  1.00  0.89           H  
ATOM   1059  N   LEU A  69     -25.436   0.664   2.348  1.00  0.90           N  
ATOM   1060  CA  LEU A  69     -25.798  -0.295   1.306  1.00  0.90           C  
ATOM   1061  C   LEU A  69     -26.318   0.403   0.051  1.00  0.90           C  
ATOM   1062  O   LEU A  69     -27.199   1.260   0.140  1.00  0.90           O  
ATOM   1063  CB  LEU A  69     -26.842  -1.255   1.868  1.00  0.90           C  
ATOM   1064  CG  LEU A  69     -27.316  -2.375   0.966  1.00  0.90           C  
ATOM   1065  CD1 LEU A  69     -27.723  -3.545   1.804  1.00  0.90           C  
ATOM   1066  CD2 LEU A  69     -28.499  -1.913   0.166  1.00  0.90           C  
ATOM   1067  H   LEU A  69     -26.163   1.219   2.812  1.00  0.90           H  
ATOM   1068  HA  LEU A  69     -24.914  -0.865   1.030  1.00  0.90           H  
ATOM   1069 1HB  LEU A  69     -26.431  -1.716   2.765  1.00  0.90           H  
ATOM   1070 2HB  LEU A  69     -27.716  -0.679   2.156  1.00  0.90           H  
ATOM   1071  HG  LEU A  69     -26.511  -2.676   0.299  1.00  0.90           H  
ATOM   1072 1HD1 LEU A  69     -28.069  -4.356   1.159  1.00  0.90           H  
ATOM   1073 2HD1 LEU A  69     -26.869  -3.882   2.381  1.00  0.90           H  
ATOM   1074 3HD1 LEU A  69     -28.519  -3.238   2.463  1.00  0.90           H  
ATOM   1075 1HD2 LEU A  69     -28.822  -2.732  -0.453  1.00  0.90           H  
ATOM   1076 2HD2 LEU A  69     -29.301  -1.623   0.820  1.00  0.90           H  
ATOM   1077 3HD2 LEU A  69     -28.218  -1.068  -0.452  1.00  0.90           H  
ATOM   1078  N   ARG A  70     -25.783   0.043  -1.128  1.00  0.94           N  
ATOM   1079  CA  ARG A  70     -26.258   0.671  -2.360  1.00  0.94           C  
ATOM   1080  C   ARG A  70     -26.620  -0.330  -3.456  1.00  0.94           C  
ATOM   1081  O   ARG A  70     -25.819  -1.180  -3.863  1.00  0.94           O  
ATOM   1082  CB  ARG A  70     -25.214   1.636  -2.913  1.00  0.94           C  
ATOM   1083  CG  ARG A  70     -25.671   2.410  -4.153  1.00  0.94           C  
ATOM   1084  CD  ARG A  70     -24.697   3.470  -4.542  1.00  0.94           C  
ATOM   1085  NE  ARG A  70     -25.158   4.236  -5.692  1.00  0.94           N  
ATOM   1086  CZ  ARG A  70     -24.517   5.305  -6.208  1.00  0.94           C  
ATOM   1087  NH1 ARG A  70     -23.393   5.721  -5.670  1.00  0.94           N  
ATOM   1088  NH2 ARG A  70     -25.020   5.936  -7.254  1.00  0.94           N  
ATOM   1089  H   ARG A  70     -25.034  -0.647  -1.175  1.00  0.94           H  
ATOM   1090  HA  ARG A  70     -27.151   1.243  -2.129  1.00  0.94           H  
ATOM   1091 1HB  ARG A  70     -24.940   2.355  -2.146  1.00  0.94           H  
ATOM   1092 2HB  ARG A  70     -24.312   1.078  -3.179  1.00  0.94           H  
ATOM   1093 1HG  ARG A  70     -25.777   1.716  -4.991  1.00  0.94           H  
ATOM   1094 2HG  ARG A  70     -26.641   2.877  -3.949  1.00  0.94           H  
ATOM   1095 1HD  ARG A  70     -24.559   4.160  -3.708  1.00  0.94           H  
ATOM   1096 2HD  ARG A  70     -23.741   3.011  -4.797  1.00  0.94           H  
ATOM   1097  HE  ARG A  70     -26.021   3.945  -6.136  1.00  0.94           H  
ATOM   1098 1HH1 ARG A  70     -23.007   5.239  -4.871  1.00  0.94           H  
ATOM   1099 2HH1 ARG A  70     -22.915   6.521  -6.056  1.00  0.94           H  
ATOM   1100 1HH2 ARG A  70     -25.886   5.618  -7.669  1.00  0.94           H  
ATOM   1101 2HH2 ARG A  70     -24.541   6.736  -7.639  1.00  0.94           H  
ATOM   1102  N   LEU A  71     -27.850  -0.208  -3.941  1.00  1.00           N  
ATOM   1103  CA  LEU A  71     -28.380  -1.065  -4.980  1.00  1.00           C  
ATOM   1104  C   LEU A  71     -28.635  -0.266  -6.236  1.00  1.00           C  
ATOM   1105  O   LEU A  71     -29.263   0.797  -6.184  1.00  1.00           O  
ATOM   1106  CB  LEU A  71     -29.693  -1.643  -4.506  1.00  1.00           C  
ATOM   1107  CG  LEU A  71     -29.606  -2.304  -3.241  1.00  1.00           C  
ATOM   1108  CD1 LEU A  71     -30.885  -2.737  -2.779  1.00  1.00           C  
ATOM   1109  CD2 LEU A  71     -28.768  -3.427  -3.398  1.00  1.00           C  
ATOM   1110  H   LEU A  71     -28.455   0.505  -3.552  1.00  1.00           H  
ATOM   1111  HA  LEU A  71     -27.667  -1.858  -5.202  1.00  1.00           H  
ATOM   1112 1HB  LEU A  71     -30.444  -0.863  -4.455  1.00  1.00           H  
ATOM   1113 2HB  LEU A  71     -29.980  -2.381  -5.216  1.00  1.00           H  
ATOM   1114  HG  LEU A  71     -29.205  -1.613  -2.522  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  71     -30.747  -3.204  -1.854  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  71     -31.551  -1.895  -2.677  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  71     -31.272  -3.436  -3.465  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  71     -28.673  -3.936  -2.448  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  71     -29.188  -4.101  -4.132  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  71     -27.808  -3.075  -3.741  1.00  1.00           H  
ATOM   1121  N   SER A  72     -28.255  -0.809  -7.376  1.00  1.07           N  
ATOM   1122  CA  SER A  72     -28.482  -0.092  -8.613  1.00  1.07           C  
ATOM   1123  C   SER A  72     -28.607  -1.089  -9.765  1.00  1.07           C  
ATOM   1124  O   SER A  72     -28.261  -2.260  -9.600  1.00  1.07           O  
ATOM   1125  CB  SER A  72     -27.276   0.788  -8.879  1.00  1.07           C  
ATOM   1126  OG  SER A  72     -26.205  -0.002  -9.309  1.00  1.07           O  
ATOM   1127  H   SER A  72     -27.699  -1.664  -7.376  1.00  1.07           H  
ATOM   1128  HA  SER A  72     -29.391   0.493  -8.505  1.00  1.07           H  
ATOM   1129 1HB  SER A  72     -27.481   1.560  -9.590  1.00  1.07           H  
ATOM   1130 2HB  SER A  72     -26.998   1.288  -7.951  1.00  1.07           H  
ATOM   1131  HG  SER A  72     -25.965  -0.577  -8.542  1.00  1.07           H  
ATOM   1132  N   PRO A  73     -29.039  -0.661 -10.965  1.00  1.11           N  
ATOM   1133  CA  PRO A  73     -29.084  -1.449 -12.182  1.00  1.11           C  
ATOM   1134  C   PRO A  73     -27.706  -1.984 -12.580  1.00  1.11           C  
ATOM   1135  O   PRO A  73     -27.607  -2.836 -13.465  1.00  1.11           O  
ATOM   1136  CB  PRO A  73     -29.595  -0.443 -13.223  1.00  1.11           C  
ATOM   1137  CG  PRO A  73     -30.356   0.581 -12.424  1.00  1.11           C  
ATOM   1138  CD  PRO A  73     -29.581   0.716 -11.151  1.00  1.11           C  
ATOM   1139  HA  PRO A  73     -29.796  -2.274 -12.052  1.00  1.11           H  
ATOM   1140 1HB  PRO A  73     -28.743  -0.015 -13.771  1.00  1.11           H  
ATOM   1141 2HB  PRO A  73     -30.221  -0.960 -13.963  1.00  1.11           H  
ATOM   1142 1HG  PRO A  73     -30.418   1.526 -12.984  1.00  1.11           H  
ATOM   1143 2HG  PRO A  73     -31.392   0.247 -12.246  1.00  1.11           H  
ATOM   1144 1HD  PRO A  73     -28.783   1.442 -11.320  1.00  1.11           H  
ATOM   1145 2HD  PRO A  73     -30.269   1.017 -10.366  1.00  1.11           H  
ATOM   1146  N   PHE A  74     -26.636  -1.443 -11.982  1.00  1.10           N  
ATOM   1147  CA  PHE A  74     -25.295  -1.831 -12.329  1.00  1.10           C  
ATOM   1148  C   PHE A  74     -24.654  -2.713 -11.258  1.00  1.10           C  
ATOM   1149  O   PHE A  74     -23.460  -3.014 -11.334  1.00  1.10           O  
ATOM   1150  CB  PHE A  74     -24.516  -0.546 -12.492  1.00  1.10           C  
ATOM   1151  CG  PHE A  74     -25.217   0.325 -13.470  1.00  1.10           C  
ATOM   1152  CD1 PHE A  74     -25.945   1.411 -13.005  1.00  1.10           C  
ATOM   1153  CD2 PHE A  74     -25.205   0.059 -14.823  1.00  1.10           C  
ATOM   1154  CE1 PHE A  74     -26.641   2.219 -13.874  1.00  1.10           C  
ATOM   1155  CE2 PHE A  74     -25.902   0.867 -15.700  1.00  1.10           C  
ATOM   1156  CZ  PHE A  74     -26.621   1.949 -15.223  1.00  1.10           C  
ATOM   1157  H   PHE A  74     -26.710  -0.774 -11.219  1.00  1.10           H  
ATOM   1158  HA  PHE A  74     -25.318  -2.378 -13.271  1.00  1.10           H  
ATOM   1159 1HB  PHE A  74     -24.447  -0.024 -11.535  1.00  1.10           H  
ATOM   1160 2HB  PHE A  74     -23.511  -0.751 -12.852  1.00  1.10           H  
ATOM   1161  HD1 PHE A  74     -25.965   1.613 -11.932  1.00  1.10           H  
ATOM   1162  HD2 PHE A  74     -24.646  -0.800 -15.195  1.00  1.10           H  
ATOM   1163  HE1 PHE A  74     -27.209   3.067 -13.493  1.00  1.10           H  
ATOM   1164  HE2 PHE A  74     -25.890   0.650 -16.768  1.00  1.10           H  
ATOM   1165  HZ  PHE A  74     -27.172   2.584 -15.914  1.00  1.10           H  
ATOM   1166  N   GLY A  75     -25.443  -3.144 -10.266  1.00  1.06           N  
ATOM   1167  CA  GLY A  75     -24.911  -3.996  -9.208  1.00  1.06           C  
ATOM   1168  C   GLY A  75     -25.200  -3.502  -7.787  1.00  1.06           C  
ATOM   1169  O   GLY A  75     -25.672  -2.380  -7.569  1.00  1.06           O  
ATOM   1170  H   GLY A  75     -26.426  -2.874 -10.234  1.00  1.06           H  
ATOM   1171 1HA  GLY A  75     -25.325  -4.997  -9.325  1.00  1.06           H  
ATOM   1172 2HA  GLY A  75     -23.834  -4.095  -9.335  1.00  1.06           H  
ATOM   1173  N   HIS A  76     -24.911  -4.387  -6.830  1.00  0.99           N  
ATOM   1174  CA  HIS A  76     -25.087  -4.189  -5.388  1.00  0.99           C  
ATOM   1175  C   HIS A  76     -23.751  -4.097  -4.670  1.00  0.99           C  
ATOM   1176  O   HIS A  76     -22.904  -4.988  -4.800  1.00  0.99           O  
ATOM   1177  CB  HIS A  76     -25.928  -5.323  -4.796  1.00  0.99           C  
ATOM   1178  CG  HIS A  76     -26.132  -5.326  -3.292  1.00  0.99           C  
ATOM   1179  ND1 HIS A  76     -26.612  -6.426  -2.656  1.00  0.99           N  
ATOM   1180  CD2 HIS A  76     -25.908  -4.404  -2.304  1.00  0.99           C  
ATOM   1181  CE1 HIS A  76     -26.691  -6.199  -1.370  1.00  0.99           C  
ATOM   1182  NE2 HIS A  76     -26.266  -4.993  -1.126  1.00  0.99           N  
ATOM   1183  H   HIS A  76     -24.530  -5.276  -7.126  1.00  0.99           H  
ATOM   1184  HA  HIS A  76     -25.615  -3.254  -5.213  1.00  0.99           H  
ATOM   1185 1HB  HIS A  76     -26.917  -5.302  -5.255  1.00  0.99           H  
ATOM   1186 2HB  HIS A  76     -25.476  -6.275  -5.064  1.00  0.99           H  
ATOM   1187  HD1 HIS A  76     -26.840  -7.291  -3.102  1.00  0.99           H  
ATOM   1188  HD2 HIS A  76     -25.534  -3.384  -2.292  1.00  0.99           H  
ATOM   1189  HE1 HIS A  76     -27.056  -6.961  -0.723  1.00  0.99           H  
ATOM   1190  N   SER A  77     -23.533  -3.001  -3.961  1.00  0.92           N  
ATOM   1191  CA  SER A  77     -22.279  -2.842  -3.260  1.00  0.92           C  
ATOM   1192  C   SER A  77     -22.447  -2.262  -1.873  1.00  0.92           C  
ATOM   1193  O   SER A  77     -23.431  -1.578  -1.570  1.00  0.92           O  
ATOM   1194  CB  SER A  77     -21.366  -1.934  -4.062  1.00  0.92           C  
ATOM   1195  OG  SER A  77     -21.902  -0.646  -4.185  1.00  0.92           O  
ATOM   1196  H   SER A  77     -24.258  -2.285  -3.901  1.00  0.92           H  
ATOM   1197  HA  SER A  77     -21.811  -3.819  -3.158  1.00  0.92           H  
ATOM   1198 1HB  SER A  77     -20.394  -1.878  -3.563  1.00  0.92           H  
ATOM   1199 2HB  SER A  77     -21.203  -2.363  -5.048  1.00  0.92           H  
ATOM   1200  HG  SER A  77     -22.054  -0.339  -3.288  1.00  0.92           H  
ATOM   1201  N   LEU A  78     -21.462  -2.530  -1.036  1.00  0.87           N  
ATOM   1202  CA  LEU A  78     -21.417  -1.935   0.280  1.00  0.87           C  
ATOM   1203  C   LEU A  78     -20.299  -0.916   0.250  1.00  0.87           C  
ATOM   1204  O   LEU A  78     -19.250  -1.188  -0.342  1.00  0.87           O  
ATOM   1205  CB  LEU A  78     -21.152  -3.005   1.331  1.00  0.87           C  
ATOM   1206  CG  LEU A  78     -22.133  -4.169   1.351  1.00  0.87           C  
ATOM   1207  CD1 LEU A  78     -21.673  -5.140   2.408  1.00  0.87           C  
ATOM   1208  CD2 LEU A  78     -23.567  -3.665   1.588  1.00  0.87           C  
ATOM   1209  H   LEU A  78     -20.712  -3.150  -1.345  1.00  0.87           H  
ATOM   1210  HA  LEU A  78     -22.357  -1.430   0.493  1.00  0.87           H  
ATOM   1211 1HB  LEU A  78     -20.154  -3.413   1.169  1.00  0.87           H  
ATOM   1212 2HB  LEU A  78     -21.178  -2.532   2.314  1.00  0.87           H  
ATOM   1213  HG  LEU A  78     -22.103  -4.676   0.402  1.00  0.87           H  
ATOM   1214 1HD1 LEU A  78     -22.340  -5.997   2.436  1.00  0.87           H  
ATOM   1215 2HD1 LEU A  78     -20.660  -5.476   2.170  1.00  0.87           H  
ATOM   1216 3HD1 LEU A  78     -21.664  -4.651   3.369  1.00  0.87           H  
ATOM   1217 1HD2 LEU A  78     -24.258  -4.505   1.593  1.00  0.87           H  
ATOM   1218 2HD2 LEU A  78     -23.624  -3.140   2.540  1.00  0.87           H  
ATOM   1219 3HD2 LEU A  78     -23.843  -2.982   0.789  1.00  0.87           H  
ATOM   1220  N   THR A  79     -20.518   0.244   0.865  1.00  0.85           N  
ATOM   1221  CA  THR A  79     -19.494   1.298   0.875  1.00  0.85           C  
ATOM   1222  C   THR A  79     -19.345   1.996   2.227  1.00  0.85           C  
ATOM   1223  O   THR A  79     -20.329   2.282   2.905  1.00  0.85           O  
ATOM   1224  CB  THR A  79     -19.755   2.328  -0.253  1.00  0.85           C  
ATOM   1225  OG1 THR A  79     -19.743   1.657  -1.519  1.00  0.85           O  
ATOM   1226  CG2 THR A  79     -18.657   3.426  -0.284  1.00  0.85           C  
ATOM   1227  H   THR A  79     -21.416   0.383   1.334  1.00  0.85           H  
ATOM   1228  HA  THR A  79     -18.545   0.829   0.654  1.00  0.85           H  
ATOM   1229  HB  THR A  79     -20.728   2.761  -0.106  1.00  0.85           H  
ATOM   1230  HG1 THR A  79     -18.861   1.654  -1.869  1.00  0.85           H  
ATOM   1231 1HG2 THR A  79     -18.863   4.125  -1.093  1.00  0.85           H  
ATOM   1232 2HG2 THR A  79     -18.632   3.968   0.639  1.00  0.85           H  
ATOM   1233 3HG2 THR A  79     -17.693   2.959  -0.447  1.00  0.85           H  
ATOM   1234  N   LEU A  80     -18.117   2.290   2.630  1.00  0.85           N  
ATOM   1235  CA  LEU A  80     -17.949   3.021   3.885  1.00  0.85           C  
ATOM   1236  C   LEU A  80     -18.683   4.359   3.821  1.00  0.85           C  
ATOM   1237  O   LEU A  80     -18.575   5.095   2.839  1.00  0.85           O  
ATOM   1238  CB  LEU A  80     -16.471   3.256   4.163  1.00  0.85           C  
ATOM   1239  CG  LEU A  80     -15.685   2.030   4.513  1.00  0.85           C  
ATOM   1240  CD1 LEU A  80     -14.242   2.374   4.580  1.00  0.85           C  
ATOM   1241  CD2 LEU A  80     -16.154   1.507   5.863  1.00  0.85           C  
ATOM   1242  H   LEU A  80     -17.317   2.002   2.059  1.00  0.85           H  
ATOM   1243  HA  LEU A  80     -18.365   2.432   4.695  1.00  0.85           H  
ATOM   1244 1HB  LEU A  80     -16.030   3.677   3.270  1.00  0.85           H  
ATOM   1245 2HB  LEU A  80     -16.372   3.975   4.977  1.00  0.85           H  
ATOM   1246  HG  LEU A  80     -15.829   1.275   3.740  1.00  0.85           H  
ATOM   1247 1HD1 LEU A  80     -13.674   1.476   4.825  1.00  0.85           H  
ATOM   1248 2HD1 LEU A  80     -13.910   2.766   3.636  1.00  0.85           H  
ATOM   1249 3HD1 LEU A  80     -14.089   3.129   5.349  1.00  0.85           H  
ATOM   1250 1HD2 LEU A  80     -15.589   0.613   6.125  1.00  0.85           H  
ATOM   1251 2HD2 LEU A  80     -15.998   2.273   6.622  1.00  0.85           H  
ATOM   1252 3HD2 LEU A  80     -17.196   1.276   5.819  1.00  0.85           H  
ATOM   1253  N   GLY A  81     -19.393   4.707   4.889  1.00  0.86           N  
ATOM   1254  CA  GLY A  81     -20.185   5.938   4.925  1.00  0.86           C  
ATOM   1255  C   GLY A  81     -19.390   7.203   4.619  1.00  0.86           C  
ATOM   1256  O   GLY A  81     -19.892   8.109   3.958  1.00  0.86           O  
ATOM   1257  H   GLY A  81     -19.425   4.070   5.679  1.00  0.86           H  
ATOM   1258 1HA  GLY A  81     -20.993   5.854   4.207  1.00  0.86           H  
ATOM   1259 2HA  GLY A  81     -20.654   6.028   5.904  1.00  0.86           H  
ATOM   1260  N   SER A  82     -18.123   7.237   5.021  1.00  0.88           N  
ATOM   1261  CA  SER A  82     -17.266   8.400   4.793  1.00  0.88           C  
ATOM   1262  C   SER A  82     -16.946   8.634   3.310  1.00  0.88           C  
ATOM   1263  O   SER A  82     -16.451   9.699   2.938  1.00  0.88           O  
ATOM   1264  CB  SER A  82     -15.993   8.268   5.609  1.00  0.88           C  
ATOM   1265  OG  SER A  82     -15.197   7.208   5.166  1.00  0.88           O  
ATOM   1266  H   SER A  82     -17.761   6.445   5.531  1.00  0.88           H  
ATOM   1267  HA  SER A  82     -17.799   9.280   5.155  1.00  0.88           H  
ATOM   1268 1HB  SER A  82     -15.427   9.197   5.550  1.00  0.88           H  
ATOM   1269 2HB  SER A  82     -16.255   8.112   6.653  1.00  0.88           H  
ATOM   1270  HG  SER A  82     -14.816   7.496   4.326  1.00  0.88           H  
ATOM   1271  N   HIS A  83     -17.213   7.631   2.473  1.00  0.90           N  
ATOM   1272  CA  HIS A  83     -16.978   7.698   1.042  1.00  0.90           C  
ATOM   1273  C   HIS A  83     -18.284   7.608   0.254  1.00  0.90           C  
ATOM   1274  O   HIS A  83     -18.273   7.365  -0.956  1.00  0.90           O  
ATOM   1275  CB  HIS A  83     -16.037   6.574   0.628  1.00  0.90           C  
ATOM   1276  CG  HIS A  83     -14.674   6.704   1.251  1.00  0.90           C  
ATOM   1277  ND1 HIS A  83     -13.759   7.646   0.834  1.00  0.90           N  
ATOM   1278  CD2 HIS A  83     -14.084   6.038   2.269  1.00  0.90           C  
ATOM   1279  CE1 HIS A  83     -12.665   7.544   1.562  1.00  0.90           C  
ATOM   1280  NE2 HIS A  83     -12.839   6.581   2.439  1.00  0.90           N  
ATOM   1281  H   HIS A  83     -17.633   6.775   2.830  1.00  0.90           H  
ATOM   1282  HA  HIS A  83     -16.506   8.647   0.793  1.00  0.90           H  
ATOM   1283 1HB  HIS A  83     -16.469   5.619   0.938  1.00  0.90           H  
ATOM   1284 2HB  HIS A  83     -15.931   6.555  -0.455  1.00  0.90           H  
ATOM   1285  HD1 HIS A  83     -13.891   8.319   0.104  1.00  0.90           H  
ATOM   1286  HD2 HIS A  83     -14.405   5.230   2.913  1.00  0.90           H  
ATOM   1287  HE1 HIS A  83     -11.817   8.204   1.386  1.00  0.90           H  
ATOM   1288  N   CYS A  84     -19.407   7.819   0.938  1.00  0.92           N  
ATOM   1289  CA  CYS A  84     -20.717   7.766   0.313  1.00  0.92           C  
ATOM   1290  C   CYS A  84     -21.353   9.134   0.214  1.00  0.92           C  
ATOM   1291  O   CYS A  84     -21.966   9.603   1.173  1.00  0.92           O  
ATOM   1292  CB  CYS A  84     -21.666   6.888   1.106  1.00  0.92           C  
ATOM   1293  SG  CYS A  84     -21.232   5.207   1.214  1.00  0.92           S  
ATOM   1294  H   CYS A  84     -19.365   8.011   1.940  1.00  0.92           H  
ATOM   1295  HA  CYS A  84     -20.607   7.355  -0.690  1.00  0.92           H  
ATOM   1296 1HB  CYS A  84     -21.701   7.263   2.118  1.00  0.92           H  
ATOM   1297 2HB  CYS A  84     -22.667   6.957   0.691  1.00  0.92           H  
ATOM   1298  HG  CYS A  84     -20.076   5.369   1.899  1.00  0.92           H  
ATOM   1299  N   GLU A  85     -21.276   9.750  -0.955  1.00  0.96           N  
ATOM   1300  CA  GLU A  85     -21.782  11.108  -1.125  1.00  0.96           C  
ATOM   1301  C   GLU A  85     -23.267  11.196  -0.788  1.00  0.96           C  
ATOM   1302  O   GLU A  85     -23.738  12.192  -0.242  1.00  0.96           O  
ATOM   1303  CB  GLU A  85     -21.545  11.577  -2.556  1.00  0.96           C  
ATOM   1304  CG  GLU A  85     -20.078  11.817  -2.899  1.00  0.96           C  
ATOM   1305  CD  GLU A  85     -19.858  12.217  -4.342  1.00  0.96           C  
ATOM   1306  OE1 GLU A  85     -20.795  12.170  -5.104  1.00  0.96           O  
ATOM   1307  OE2 GLU A  85     -18.751  12.571  -4.678  1.00  0.96           O  
ATOM   1308  H   GLU A  85     -20.794   9.294  -1.721  1.00  0.96           H  
ATOM   1309  HA  GLU A  85     -21.239  11.769  -0.450  1.00  0.96           H  
ATOM   1310 1HB  GLU A  85     -21.940  10.835  -3.251  1.00  0.96           H  
ATOM   1311 2HB  GLU A  85     -22.088  12.506  -2.727  1.00  0.96           H  
ATOM   1312 1HG  GLU A  85     -19.691  12.603  -2.253  1.00  0.96           H  
ATOM   1313 2HG  GLU A  85     -19.516  10.905  -2.689  1.00  0.96           H  
ATOM   1314  N   ILE A  86     -24.009  10.131  -1.088  1.00  1.03           N  
ATOM   1315  CA  ILE A  86     -25.434  10.128  -0.806  1.00  1.03           C  
ATOM   1316  C   ILE A  86     -25.665  10.178   0.710  1.00  1.03           C  
ATOM   1317  O   ILE A  86     -26.459  10.986   1.195  1.00  1.03           O  
ATOM   1318  CB  ILE A  86     -26.100   8.868  -1.368  1.00  1.03           C  
ATOM   1319  CG1 ILE A  86     -26.052   8.857  -2.893  1.00  1.03           C  
ATOM   1320  CG2 ILE A  86     -27.538   8.854  -0.907  1.00  1.03           C  
ATOM   1321  CD1 ILE A  86     -26.431   7.510  -3.488  1.00  1.03           C  
ATOM   1322  H   ILE A  86     -23.574   9.336  -1.527  1.00  1.03           H  
ATOM   1323  HA  ILE A  86     -25.887  11.005  -1.259  1.00  1.03           H  
ATOM   1324  HB  ILE A  86     -25.587   7.979  -1.009  1.00  1.03           H  
ATOM   1325 1HG1 ILE A  86     -26.736   9.611  -3.277  1.00  1.03           H  
ATOM   1326 2HG1 ILE A  86     -25.042   9.107  -3.217  1.00  1.03           H  
ATOM   1327 1HG2 ILE A  86     -28.036   7.978  -1.290  1.00  1.03           H  
ATOM   1328 2HG2 ILE A  86     -27.560   8.844   0.174  1.00  1.03           H  
ATOM   1329 3HG2 ILE A  86     -28.045   9.743  -1.273  1.00  1.03           H  
ATOM   1330 1HD1 ILE A  86     -26.376   7.563  -4.575  1.00  1.03           H  
ATOM   1331 2HD1 ILE A  86     -25.743   6.744  -3.126  1.00  1.03           H  
ATOM   1332 3HD1 ILE A  86     -27.444   7.258  -3.189  1.00  1.03           H  
ATOM   1333  N   CYS A  87     -24.943   9.342   1.461  1.00  1.17           N  
ATOM   1334  CA  CYS A  87     -25.061   9.286   2.921  1.00  1.17           C  
ATOM   1335  C   CYS A  87     -24.660  10.608   3.537  1.00  1.17           C  
ATOM   1336  O   CYS A  87     -25.270  11.069   4.506  1.00  1.17           O  
ATOM   1337  CB  CYS A  87     -24.169   8.212   3.510  1.00  1.17           C  
ATOM   1338  SG  CYS A  87     -24.374   7.935   5.293  1.00  1.17           S  
ATOM   1339  H   CYS A  87     -24.288   8.723   1.005  1.00  1.17           H  
ATOM   1340  HA  CYS A  87     -26.095   9.065   3.179  1.00  1.17           H  
ATOM   1341 1HB  CYS A  87     -24.352   7.285   2.994  1.00  1.17           H  
ATOM   1342 2HB  CYS A  87     -23.132   8.490   3.344  1.00  1.17           H  
ATOM   1343  HG  CYS A  87     -23.906   9.125   5.664  1.00  1.17           H  
ATOM   1344  N   ILE A  88     -23.607  11.199   2.988  1.00  1.38           N  
ATOM   1345  CA  ILE A  88     -23.110  12.468   3.465  1.00  1.38           C  
ATOM   1346  C   ILE A  88     -24.180  13.541   3.279  1.00  1.38           C  
ATOM   1347  O   ILE A  88     -24.524  14.242   4.226  1.00  1.38           O  
ATOM   1348  CB  ILE A  88     -21.801  12.804   2.736  1.00  1.38           C  
ATOM   1349  CG1 ILE A  88     -20.704  11.782   3.195  1.00  1.38           C  
ATOM   1350  CG2 ILE A  88     -21.389  14.234   3.003  1.00  1.38           C  
ATOM   1351  CD1 ILE A  88     -19.451  11.761   2.342  1.00  1.38           C  
ATOM   1352  H   ILE A  88     -23.130  10.742   2.210  1.00  1.38           H  
ATOM   1353  HA  ILE A  88     -22.889  12.378   4.527  1.00  1.38           H  
ATOM   1354  HB  ILE A  88     -21.946  12.669   1.670  1.00  1.38           H  
ATOM   1355 1HG1 ILE A  88     -20.416  12.027   4.215  1.00  1.38           H  
ATOM   1356 2HG1 ILE A  88     -21.133  10.780   3.194  1.00  1.38           H  
ATOM   1357 1HG2 ILE A  88     -20.465  14.450   2.471  1.00  1.38           H  
ATOM   1358 2HG2 ILE A  88     -22.173  14.908   2.655  1.00  1.38           H  
ATOM   1359 3HG2 ILE A  88     -21.236  14.375   4.072  1.00  1.38           H  
ATOM   1360 1HD1 ILE A  88     -18.757  11.024   2.745  1.00  1.38           H  
ATOM   1361 2HD1 ILE A  88     -19.706  11.488   1.324  1.00  1.38           H  
ATOM   1362 3HD1 ILE A  88     -18.984  12.741   2.349  1.00  1.38           H  
ATOM   1363  N   ASN A  89     -24.796  13.621   2.102  1.00  1.68           N  
ATOM   1364  CA  ASN A  89     -25.868  14.596   1.917  1.00  1.68           C  
ATOM   1365  C   ASN A  89     -27.061  14.270   2.833  1.00  1.68           C  
ATOM   1366  O   ASN A  89     -27.676  15.150   3.449  1.00  1.68           O  
ATOM   1367  CB  ASN A  89     -26.286  14.623   0.465  1.00  1.68           C  
ATOM   1368  CG  ASN A  89     -25.252  15.288  -0.409  1.00  1.68           C  
ATOM   1369  OD1 ASN A  89     -24.419  16.074   0.063  1.00  1.68           O  
ATOM   1370  ND2 ASN A  89     -25.288  14.988  -1.682  1.00  1.68           N  
ATOM   1371  H   ASN A  89     -24.504  13.029   1.323  1.00  1.68           H  
ATOM   1372  HA  ASN A  89     -25.496  15.581   2.197  1.00  1.68           H  
ATOM   1373 1HB  ASN A  89     -26.434  13.595   0.116  1.00  1.68           H  
ATOM   1374 2HB  ASN A  89     -27.236  15.145   0.364  1.00  1.68           H  
ATOM   1375 1HD2 ASN A  89     -24.626  15.396  -2.310  1.00  1.68           H  
ATOM   1376 2HD2 ASN A  89     -25.972  14.346  -2.023  1.00  1.68           H  
ATOM   1377  N   ARG A  90     -27.314  12.980   3.033  1.00  2.05           N  
ATOM   1378  CA  ARG A  90     -28.409  12.527   3.870  1.00  2.05           C  
ATOM   1379  C   ARG A  90     -28.056  12.534   5.346  1.00  2.05           C  
ATOM   1380  O   ARG A  90     -28.873  12.155   6.178  1.00  2.05           O  
ATOM   1381  CB  ARG A  90     -28.901  11.149   3.472  1.00  2.05           C  
ATOM   1382  CG  ARG A  90     -29.594  11.075   2.117  1.00  2.05           C  
ATOM   1383  CD  ARG A  90     -30.042   9.703   1.835  1.00  2.05           C  
ATOM   1384  NE  ARG A  90     -30.692   9.583   0.551  1.00  2.05           N  
ATOM   1385  CZ  ARG A  90     -31.118   8.417   0.046  1.00  2.05           C  
ATOM   1386  NH1 ARG A  90     -30.936   7.329   0.750  1.00  2.05           N  
ATOM   1387  NH2 ARG A  90     -31.701   8.374  -1.137  1.00  2.05           N  
ATOM   1388  H   ARG A  90     -26.777  12.279   2.526  1.00  2.05           H  
ATOM   1389  HA  ARG A  90     -29.243  13.214   3.723  1.00  2.05           H  
ATOM   1390 1HB  ARG A  90     -28.055  10.466   3.443  1.00  2.05           H  
ATOM   1391 2HB  ARG A  90     -29.597  10.778   4.225  1.00  2.05           H  
ATOM   1392 1HG  ARG A  90     -30.467  11.727   2.121  1.00  2.05           H  
ATOM   1393 2HG  ARG A  90     -28.911  11.390   1.331  1.00  2.05           H  
ATOM   1394 1HD  ARG A  90     -29.184   9.039   1.844  1.00  2.05           H  
ATOM   1395 2HD  ARG A  90     -30.750   9.386   2.603  1.00  2.05           H  
ATOM   1396  HE  ARG A  90     -30.836  10.422   0.006  1.00  2.05           H  
ATOM   1397 1HH1 ARG A  90     -30.495   7.393   1.649  1.00  2.05           H  
ATOM   1398 2HH1 ARG A  90     -31.224   6.407   0.417  1.00  2.05           H  
ATOM   1399 1HH2 ARG A  90     -31.834   9.227  -1.663  1.00  2.05           H  
ATOM   1400 2HH2 ARG A  90     -32.019   7.497  -1.509  1.00  2.05           H  
ATOM   1401  N   SER A  91     -26.882  13.052   5.707  1.00  2.45           N  
ATOM   1402  CA  SER A  91     -26.496  13.148   7.101  1.00  2.45           C  
ATOM   1403  C   SER A  91     -27.253  14.308   7.737  1.00  2.45           C  
ATOM   1404  O   SER A  91     -27.214  14.502   8.950  1.00  2.45           O  
ATOM   1405  CB  SER A  91     -24.997  13.317   7.243  1.00  2.45           C  
ATOM   1406  OG  SER A  91     -24.316  12.165   6.794  1.00  2.45           O  
ATOM   1407  H   SER A  91     -26.213  13.376   5.011  1.00  2.45           H  
ATOM   1408  HA  SER A  91     -26.784  12.226   7.609  1.00  2.45           H  
ATOM   1409 1HB  SER A  91     -24.677  14.181   6.672  1.00  2.45           H  
ATOM   1410 2HB  SER A  91     -24.749  13.507   8.284  1.00  2.45           H  
ATOM   1411  HG  SER A  91     -24.709  11.925   5.918  1.00  2.45           H  
ATOM   1412  N   GLN A  92     -27.994  15.050   6.901  1.00  2.82           N  
ATOM   1413  CA  GLN A  92     -28.844  16.145   7.330  1.00  2.82           C  
ATOM   1414  C   GLN A  92     -30.248  15.625   7.706  1.00  2.82           C  
ATOM   1415  O   GLN A  92     -31.143  16.409   8.020  1.00  2.82           O  
ATOM   1416  CB  GLN A  92     -28.951  17.187   6.215  1.00  2.82           C  
ATOM   1417  CG  GLN A  92     -27.623  17.822   5.820  1.00  2.82           C  
ATOM   1418  CD  GLN A  92     -26.967  18.584   6.959  1.00  2.82           C  
ATOM   1419  OE1 GLN A  92     -27.597  19.432   7.598  1.00  2.82           O  
ATOM   1420  NE2 GLN A  92     -25.696  18.291   7.219  1.00  2.82           N  
ATOM   1421  H   GLN A  92     -27.946  14.862   5.897  1.00  2.82           H  
ATOM   1422  HA  GLN A  92     -28.403  16.608   8.212  1.00  2.82           H  
ATOM   1423 1HB  GLN A  92     -29.365  16.712   5.322  1.00  2.82           H  
ATOM   1424 2HB  GLN A  92     -29.634  17.978   6.516  1.00  2.82           H  
ATOM   1425 1HG  GLN A  92     -26.944  17.028   5.494  1.00  2.82           H  
ATOM   1426 2HG  GLN A  92     -27.797  18.518   4.999  1.00  2.82           H  
ATOM   1427 1HE2 GLN A  92     -25.213  18.763   7.958  1.00  2.82           H  
ATOM   1428 2HE2 GLN A  92     -25.221  17.597   6.673  1.00  2.82           H  
ATOM   1429  N   VAL A  93     -30.430  14.296   7.666  1.00  3.12           N  
ATOM   1430  CA  VAL A  93     -31.677  13.627   8.024  1.00  3.12           C  
ATOM   1431  C   VAL A  93     -32.095  13.982   9.443  1.00  3.12           C  
ATOM   1432  O   VAL A  93     -31.270  14.046  10.351  1.00  3.12           O  
ATOM   1433  CB  VAL A  93     -31.492  12.101   7.948  1.00  3.12           C  
ATOM   1434  CG1 VAL A  93     -30.510  11.696   9.028  1.00  3.12           C  
ATOM   1435  CG2 VAL A  93     -32.828  11.378   8.101  1.00  3.12           C  
ATOM   1436  H   VAL A  93     -29.667  13.697   7.355  1.00  3.12           H  
ATOM   1437  HA  VAL A  93     -32.457  13.939   7.330  1.00  3.12           H  
ATOM   1438  HB  VAL A  93     -31.076  11.837   6.990  1.00  3.12           H  
ATOM   1439 1HG1 VAL A  93     -30.339  10.645   8.993  1.00  3.12           H  
ATOM   1440 2HG1 VAL A  93     -29.567  12.222   8.863  1.00  3.12           H  
ATOM   1441 3HG1 VAL A  93     -30.905  11.969   9.991  1.00  3.12           H  
ATOM   1442 1HG2 VAL A  93     -32.678  10.312   8.033  1.00  3.12           H  
ATOM   1443 2HG2 VAL A  93     -33.275  11.592   9.021  1.00  3.12           H  
ATOM   1444 3HG2 VAL A  93     -33.486  11.699   7.301  1.00  3.12           H  
ATOM   1445  N   HIS A  94     -33.395  14.170   9.638  1.00  3.31           N  
ATOM   1446  CA  HIS A  94     -33.943  14.551  10.934  1.00  3.31           C  
ATOM   1447  C   HIS A  94     -34.539  13.379  11.713  1.00  3.31           C  
ATOM   1448  O   HIS A  94     -35.444  13.559  12.527  1.00  3.31           O  
ATOM   1449  CB  HIS A  94     -35.002  15.636  10.745  1.00  3.31           C  
ATOM   1450  CG  HIS A  94     -34.437  16.908  10.193  1.00  3.31           C  
ATOM   1451  ND1 HIS A  94     -33.680  17.777  10.951  1.00  3.31           N  
ATOM   1452  CD2 HIS A  94     -34.503  17.449   8.955  1.00  3.31           C  
ATOM   1453  CE1 HIS A  94     -33.307  18.799  10.201  1.00  3.31           C  
ATOM   1454  NE2 HIS A  94     -33.794  18.624   8.987  1.00  3.31           N  
ATOM   1455  H   HIS A  94     -34.019  14.081   8.849  1.00  3.31           H  
ATOM   1456  HA  HIS A  94     -33.145  14.970  11.546  1.00  3.31           H  
ATOM   1457 1HB  HIS A  94     -35.776  15.278  10.066  1.00  3.31           H  
ATOM   1458 2HB  HIS A  94     -35.476  15.855  11.701  1.00  3.31           H  
ATOM   1459  HD2 HIS A  94     -35.018  17.029   8.091  1.00  3.31           H  
ATOM   1460  HE1 HIS A  94     -32.698  19.640  10.527  1.00  3.31           H  
ATOM   1461  HE2 HIS A  94     -33.665  19.247   8.204  1.00  3.31           H  
ATOM   1462  N   VAL A  95     -34.055  12.177  11.438  1.00  3.42           N  
ATOM   1463  CA  VAL A  95     -34.497  11.000  12.164  1.00  3.42           C  
ATOM   1464  C   VAL A  95     -34.166  11.275  13.640  1.00  3.42           C  
ATOM   1465  O   VAL A  95     -33.057  11.727  13.919  1.00  3.42           O  
ATOM   1466  CB  VAL A  95     -33.709   9.763  11.684  1.00  3.42           C  
ATOM   1467  CG1 VAL A  95     -32.336   9.952  12.056  1.00  3.42           C  
ATOM   1468  CG2 VAL A  95     -34.235   8.488  12.325  1.00  3.42           C  
ATOM   1469  H   VAL A  95     -33.327  12.099  10.744  1.00  3.42           H  
ATOM   1470  HA  VAL A  95     -35.550  10.847  11.976  1.00  3.42           H  
ATOM   1471  HB  VAL A  95     -33.763   9.687  10.603  1.00  3.42           H  
ATOM   1472 1HG1 VAL A  95     -31.725   9.127  11.752  1.00  3.42           H  
ATOM   1473 2HG1 VAL A  95     -31.961  10.860  11.615  1.00  3.42           H  
ATOM   1474 3HG1 VAL A  95     -32.342  10.034  13.099  1.00  3.42           H  
ATOM   1475 1HG2 VAL A  95     -33.649   7.646  11.982  1.00  3.42           H  
ATOM   1476 2HG2 VAL A  95     -34.158   8.559  13.399  1.00  3.42           H  
ATOM   1477 3HG2 VAL A  95     -35.259   8.335  12.055  1.00  3.42           H  
ATOM   1478  N   PRO A  96     -35.064  11.009  14.604  1.00  3.46           N  
ATOM   1479  CA  PRO A  96     -34.863  11.207  16.039  1.00  3.46           C  
ATOM   1480  C   PRO A  96     -33.661  10.484  16.667  1.00  3.46           C  
ATOM   1481  O   PRO A  96     -33.146  10.910  17.698  1.00  3.46           O  
ATOM   1482  CB  PRO A  96     -36.163  10.637  16.614  1.00  3.46           C  
ATOM   1483  CG  PRO A  96     -37.183  10.788  15.524  1.00  3.46           C  
ATOM   1484  CD  PRO A  96     -36.434  10.584  14.245  1.00  3.46           C  
ATOM   1485  HA  PRO A  96     -34.797  12.288  16.236  1.00  3.46           H  
ATOM   1486 1HB  PRO A  96     -36.009   9.588  16.924  1.00  3.46           H  
ATOM   1487 2HB  PRO A  96     -36.447  11.191  17.504  1.00  3.46           H  
ATOM   1488 1HG  PRO A  96     -37.992  10.050  15.665  1.00  3.46           H  
ATOM   1489 2HG  PRO A  96     -37.653  11.781  15.584  1.00  3.46           H  
ATOM   1490 1HD  PRO A  96     -36.472   9.538  13.923  1.00  3.46           H  
ATOM   1491 2HD  PRO A  96     -36.889  11.274  13.520  1.00  3.46           H  
ATOM   1492  N   GLN A  97     -33.217   9.403  16.040  1.00  3.45           N  
ATOM   1493  CA  GLN A  97     -32.119   8.556  16.514  1.00  3.45           C  
ATOM   1494  C   GLN A  97     -32.281   8.268  18.022  1.00  3.45           C  
ATOM   1495  O   GLN A  97     -33.376   7.905  18.482  1.00  3.45           O  
ATOM   1496  CB  GLN A  97     -30.733   9.209  16.291  1.00  3.45           C  
ATOM   1497  CG  GLN A  97     -30.360   9.486  14.886  1.00  3.45           C  
ATOM   1498  CD  GLN A  97     -28.942   9.939  14.711  1.00  3.45           C  
ATOM   1499  OE1 GLN A  97     -28.008   9.225  15.087  1.00  3.45           O  
ATOM   1500  NE2 GLN A  97     -28.750  11.126  14.141  1.00  3.45           N  
ATOM   1501  H   GLN A  97     -33.672   9.134  15.183  1.00  3.45           H  
ATOM   1502  HA  GLN A  97     -32.155   7.609  15.977  1.00  3.45           H  
ATOM   1503 1HB  GLN A  97     -30.656  10.139  16.863  1.00  3.45           H  
ATOM   1504 2HB  GLN A  97     -29.953   8.532  16.622  1.00  3.45           H  
ATOM   1505 1HG  GLN A  97     -30.558   8.643  14.247  1.00  3.45           H  
ATOM   1506 2HG  GLN A  97     -30.951  10.336  14.613  1.00  3.45           H  
ATOM   1507 1HE2 GLN A  97     -27.821  11.469  14.005  1.00  3.45           H  
ATOM   1508 2HE2 GLN A  97     -29.531  11.690  13.850  1.00  3.45           H  
ATOM   1509  N   GLU A  98     -31.154   8.355  18.768  1.00  3.39           N  
ATOM   1510  CA  GLU A  98     -30.955   8.237  20.236  1.00  3.39           C  
ATOM   1511  C   GLU A  98     -31.686   7.121  21.000  1.00  3.39           C  
ATOM   1512  O   GLU A  98     -31.538   7.006  22.216  1.00  3.39           O  
ATOM   1513  CB  GLU A  98     -31.274   9.568  20.923  1.00  3.39           C  
ATOM   1514  CG  GLU A  98     -30.309  10.707  20.577  1.00  3.39           C  
ATOM   1515  CD  GLU A  98     -30.587  11.997  21.340  1.00  3.39           C  
ATOM   1516  OE1 GLU A  98     -31.520  12.026  22.110  1.00  3.39           O  
ATOM   1517  OE2 GLU A  98     -29.857  12.944  21.154  1.00  3.39           O  
ATOM   1518  H   GLU A  98     -30.316   8.602  18.272  1.00  3.39           H  
ATOM   1519  HA  GLU A  98     -29.890   8.059  20.385  1.00  3.39           H  
ATOM   1520 1HB  GLU A  98     -32.281   9.889  20.639  1.00  3.39           H  
ATOM   1521 2HB  GLU A  98     -31.268   9.434  22.004  1.00  3.39           H  
ATOM   1522 1HG  GLU A  98     -29.290  10.384  20.788  1.00  3.39           H  
ATOM   1523 2HG  GLU A  98     -30.384  10.905  19.506  1.00  3.39           H  
ATOM   1524  N   PHE A  99     -32.495   6.332  20.314  1.00  3.26           N  
ATOM   1525  CA  PHE A  99     -33.279   5.182  20.776  1.00  3.26           C  
ATOM   1526  C   PHE A  99     -34.396   5.539  21.782  1.00  3.26           C  
ATOM   1527  O   PHE A  99     -35.512   5.038  21.682  1.00  3.26           O  
ATOM   1528  CB  PHE A  99     -32.333   4.141  21.361  1.00  3.26           C  
ATOM   1529  CG  PHE A  99     -31.308   3.694  20.346  1.00  3.26           C  
ATOM   1530  CD1 PHE A  99     -29.960   3.965  20.511  1.00  3.26           C  
ATOM   1531  CD2 PHE A  99     -31.705   3.033  19.218  1.00  3.26           C  
ATOM   1532  CE1 PHE A  99     -29.040   3.561  19.554  1.00  3.26           C  
ATOM   1533  CE2 PHE A  99     -30.808   2.622  18.263  1.00  3.26           C  
ATOM   1534  CZ  PHE A  99     -29.468   2.888  18.430  1.00  3.26           C  
ATOM   1535  H   PHE A  99     -32.580   6.552  19.332  1.00  3.26           H  
ATOM   1536  HA  PHE A  99     -33.750   4.736  19.900  1.00  3.26           H  
ATOM   1537 1HB  PHE A  99     -31.817   4.534  22.232  1.00  3.26           H  
ATOM   1538 2HB  PHE A  99     -32.903   3.269  21.681  1.00  3.26           H  
ATOM   1539  HD1 PHE A  99     -29.628   4.501  21.403  1.00  3.26           H  
ATOM   1540  HD2 PHE A  99     -32.755   2.844  19.091  1.00  3.26           H  
ATOM   1541  HE1 PHE A  99     -27.981   3.775  19.690  1.00  3.26           H  
ATOM   1542  HE2 PHE A  99     -31.163   2.092  17.375  1.00  3.26           H  
ATOM   1543  HZ  PHE A  99     -28.750   2.570  17.677  1.00  3.26           H  
ATOM   1544  N   SER A 100     -34.161   6.515  22.657  1.00  3.07           N  
ATOM   1545  CA  SER A 100     -35.200   6.975  23.564  1.00  3.07           C  
ATOM   1546  C   SER A 100     -36.196   7.814  22.787  1.00  3.07           C  
ATOM   1547  O   SER A 100     -37.408   7.627  22.893  1.00  3.07           O  
ATOM   1548  CB  SER A 100     -34.594   7.802  24.682  1.00  3.07           C  
ATOM   1549  OG  SER A 100     -33.752   7.024  25.491  1.00  3.07           O  
ATOM   1550  H   SER A 100     -33.223   6.887  22.720  1.00  3.07           H  
ATOM   1551  HA  SER A 100     -35.716   6.109  23.986  1.00  3.07           H  
ATOM   1552 1HB  SER A 100     -34.027   8.631  24.255  1.00  3.07           H  
ATOM   1553 2HB  SER A 100     -35.393   8.229  25.286  1.00  3.07           H  
ATOM   1554  HG  SER A 100     -33.006   6.776  24.932  1.00  3.07           H  
ATOM   1555  N   SER A 101     -35.672   8.708  21.943  1.00  2.85           N  
ATOM   1556  CA  SER A 101     -36.512   9.580  21.137  1.00  2.85           C  
ATOM   1557  C   SER A 101     -37.293   8.749  20.134  1.00  2.85           C  
ATOM   1558  O   SER A 101     -38.470   9.015  19.869  1.00  2.85           O  
ATOM   1559  CB  SER A 101     -35.680  10.632  20.451  1.00  2.85           C  
ATOM   1560  OG  SER A 101     -35.107  11.509  21.385  1.00  2.85           O  
ATOM   1561  H   SER A 101     -34.665   8.797  21.881  1.00  2.85           H  
ATOM   1562  HA  SER A 101     -37.224  10.081  21.793  1.00  2.85           H  
ATOM   1563 1HB  SER A 101     -34.890  10.150  19.862  1.00  2.85           H  
ATOM   1564 2HB  SER A 101     -36.301  11.192  19.768  1.00  2.85           H  
ATOM   1565  HG  SER A 101     -34.443  12.019  20.899  1.00  2.85           H  
ATOM   1566  N   THR A 102     -36.646   7.716  19.590  1.00  2.64           N  
ATOM   1567  CA  THR A 102     -37.318   6.836  18.647  1.00  2.64           C  
ATOM   1568  C   THR A 102     -38.504   6.148  19.333  1.00  2.64           C  
ATOM   1569  O   THR A 102     -39.611   6.120  18.785  1.00  2.64           O  
ATOM   1570  CB  THR A 102     -36.352   5.783  18.066  1.00  2.64           C  
ATOM   1571  OG1 THR A 102     -35.300   6.431  17.307  1.00  2.64           O  
ATOM   1572  CG2 THR A 102     -37.101   4.817  17.173  1.00  2.64           C  
ATOM   1573  H   THR A 102     -35.676   7.551  19.832  1.00  2.64           H  
ATOM   1574  HA  THR A 102     -37.702   7.437  17.824  1.00  2.64           H  
ATOM   1575  HB  THR A 102     -35.904   5.227  18.885  1.00  2.64           H  
ATOM   1576  HG1 THR A 102     -34.800   7.070  17.871  1.00  2.64           H  
ATOM   1577 1HG2 THR A 102     -36.414   4.068  16.783  1.00  2.64           H  
ATOM   1578 2HG2 THR A 102     -37.864   4.337  17.762  1.00  2.64           H  
ATOM   1579 3HG2 THR A 102     -37.559   5.356  16.346  1.00  2.64           H  
ATOM   1580  N   GLN A 103     -38.290   5.629  20.552  1.00  2.44           N  
ATOM   1581  CA  GLN A 103     -39.365   4.968  21.289  1.00  2.44           C  
ATOM   1582  C   GLN A 103     -40.504   5.912  21.651  1.00  2.44           C  
ATOM   1583  O   GLN A 103     -41.684   5.552  21.528  1.00  2.44           O  
ATOM   1584  CB  GLN A 103     -38.804   4.291  22.532  1.00  2.44           C  
ATOM   1585  CG  GLN A 103     -37.937   3.070  22.223  1.00  2.44           C  
ATOM   1586  CD  GLN A 103     -37.252   2.505  23.455  1.00  2.44           C  
ATOM   1587  OE1 GLN A 103     -37.321   3.070  24.551  1.00  2.44           O  
ATOM   1588  NE2 GLN A 103     -36.570   1.377  23.279  1.00  2.44           N  
ATOM   1589  H   GLN A 103     -37.356   5.656  20.965  1.00  2.44           H  
ATOM   1590  HA  GLN A 103     -39.779   4.205  20.679  1.00  2.44           H  
ATOM   1591 1HB  GLN A 103     -38.190   5.005  23.084  1.00  2.44           H  
ATOM   1592 2HB  GLN A 103     -39.619   3.982  23.183  1.00  2.44           H  
ATOM   1593 1HG  GLN A 103     -38.577   2.289  21.819  1.00  2.44           H  
ATOM   1594 2HG  GLN A 103     -37.186   3.332  21.488  1.00  2.44           H  
ATOM   1595 1HE2 GLN A 103     -36.091   0.956  24.049  1.00  2.44           H  
ATOM   1596 2HE2 GLN A 103     -36.533   0.952  22.373  1.00  2.44           H  
ATOM   1597  N   LEU A 104     -40.171   7.137  22.044  1.00  2.29           N  
ATOM   1598  CA  LEU A 104     -41.199   8.110  22.370  1.00  2.29           C  
ATOM   1599  C   LEU A 104     -41.999   8.490  21.132  1.00  2.29           C  
ATOM   1600  O   LEU A 104     -43.230   8.616  21.194  1.00  2.29           O  
ATOM   1601  CB  LEU A 104     -40.552   9.349  22.978  1.00  2.29           C  
ATOM   1602  CG  LEU A 104     -39.944   9.144  24.366  1.00  2.29           C  
ATOM   1603  CD1 LEU A 104     -39.151  10.376  24.752  1.00  2.29           C  
ATOM   1604  CD2 LEU A 104     -41.058   8.872  25.361  1.00  2.29           C  
ATOM   1605  H   LEU A 104     -39.185   7.386  22.152  1.00  2.29           H  
ATOM   1606  HA  LEU A 104     -41.876   7.665  23.098  1.00  2.29           H  
ATOM   1607 1HB  LEU A 104     -39.753   9.679  22.311  1.00  2.29           H  
ATOM   1608 2HB  LEU A 104     -41.296  10.139  23.043  1.00  2.29           H  
ATOM   1609  HG  LEU A 104     -39.269   8.295  24.348  1.00  2.29           H  
ATOM   1610 1HD1 LEU A 104     -38.710  10.229  25.738  1.00  2.29           H  
ATOM   1611 2HD1 LEU A 104     -38.359  10.536  24.021  1.00  2.29           H  
ATOM   1612 3HD1 LEU A 104     -39.810  11.241  24.773  1.00  2.29           H  
ATOM   1613 1HD2 LEU A 104     -40.630   8.719  26.351  1.00  2.29           H  
ATOM   1614 2HD2 LEU A 104     -41.740   9.721  25.386  1.00  2.29           H  
ATOM   1615 3HD2 LEU A 104     -41.603   7.977  25.059  1.00  2.29           H  
ATOM   1616  N   SER A 105     -41.300   8.636  19.997  1.00  2.16           N  
ATOM   1617  CA  SER A 105     -41.938   9.011  18.750  1.00  2.16           C  
ATOM   1618  C   SER A 105     -42.888   7.914  18.324  1.00  2.16           C  
ATOM   1619  O   SER A 105     -44.041   8.181  17.995  1.00  2.16           O  
ATOM   1620  CB  SER A 105     -40.889   9.224  17.675  1.00  2.16           C  
ATOM   1621  OG  SER A 105     -40.052  10.303  18.004  1.00  2.16           O  
ATOM   1622  H   SER A 105     -40.288   8.523  20.006  1.00  2.16           H  
ATOM   1623  HA  SER A 105     -42.502   9.931  18.901  1.00  2.16           H  
ATOM   1624 1HB  SER A 105     -40.291   8.322  17.563  1.00  2.16           H  
ATOM   1625 2HB  SER A 105     -41.378   9.414  16.723  1.00  2.16           H  
ATOM   1626  HG  SER A 105     -39.536  10.000  18.788  1.00  2.16           H  
ATOM   1627  N   PHE A 106     -42.432   6.665  18.410  1.00  2.06           N  
ATOM   1628  CA  PHE A 106     -43.285   5.549  18.052  1.00  2.06           C  
ATOM   1629  C   PHE A 106     -44.552   5.509  18.836  1.00  2.06           C  
ATOM   1630  O   PHE A 106     -45.632   5.372  18.261  1.00  2.06           O  
ATOM   1631  CB  PHE A 106     -42.591   4.227  18.239  1.00  2.06           C  
ATOM   1632  CG  PHE A 106     -43.569   3.101  18.220  1.00  2.06           C  
ATOM   1633  CD1 PHE A 106     -44.129   2.663  17.068  1.00  2.06           C  
ATOM   1634  CD2 PHE A 106     -43.947   2.487  19.421  1.00  2.06           C  
ATOM   1635  CE1 PHE A 106     -45.054   1.663  17.101  1.00  2.06           C  
ATOM   1636  CE2 PHE A 106     -44.868   1.473  19.443  1.00  2.06           C  
ATOM   1637  CZ  PHE A 106     -45.430   1.065  18.270  1.00  2.06           C  
ATOM   1638  H   PHE A 106     -41.470   6.491  18.698  1.00  2.06           H  
ATOM   1639  HA  PHE A 106     -43.538   5.651  17.000  1.00  2.06           H  
ATOM   1640 1HB  PHE A 106     -41.879   4.087  17.436  1.00  2.06           H  
ATOM   1641 2HB  PHE A 106     -42.066   4.227  19.189  1.00  2.06           H  
ATOM   1642  HD1 PHE A 106     -43.854   3.127  16.123  1.00  2.06           H  
ATOM   1643  HD2 PHE A 106     -43.499   2.833  20.355  1.00  2.06           H  
ATOM   1644  HE1 PHE A 106     -45.497   1.356  16.204  1.00  2.06           H  
ATOM   1645  HE2 PHE A 106     -45.156   1.006  20.384  1.00  2.06           H  
ATOM   1646  HZ  PHE A 106     -46.174   0.266  18.262  1.00  2.06           H  
ATOM   1647  N   PHE A 107     -44.460   5.598  20.150  1.00  1.98           N  
ATOM   1648  CA  PHE A 107     -45.690   5.525  20.893  1.00  1.98           C  
ATOM   1649  C   PHE A 107     -46.618   6.652  20.475  1.00  1.98           C  
ATOM   1650  O   PHE A 107     -47.788   6.429  20.200  1.00  1.98           O  
ATOM   1651  CB  PHE A 107     -45.485   5.556  22.387  1.00  1.98           C  
ATOM   1652  CG  PHE A 107     -46.809   5.425  23.069  1.00  1.98           C  
ATOM   1653  CD1 PHE A 107     -47.400   4.177  23.156  1.00  1.98           C  
ATOM   1654  CD2 PHE A 107     -47.477   6.515  23.590  1.00  1.98           C  
ATOM   1655  CE1 PHE A 107     -48.626   4.006  23.755  1.00  1.98           C  
ATOM   1656  CE2 PHE A 107     -48.715   6.353  24.192  1.00  1.98           C  
ATOM   1657  CZ  PHE A 107     -49.289   5.090  24.273  1.00  1.98           C  
ATOM   1658  H   PHE A 107     -43.555   5.708  20.616  1.00  1.98           H  
ATOM   1659  HA  PHE A 107     -46.177   4.581  20.648  1.00  1.98           H  
ATOM   1660 1HB  PHE A 107     -44.838   4.737  22.697  1.00  1.98           H  
ATOM   1661 2HB  PHE A 107     -45.019   6.500  22.685  1.00  1.98           H  
ATOM   1662  HD1 PHE A 107     -46.876   3.328  22.735  1.00  1.98           H  
ATOM   1663  HD2 PHE A 107     -47.021   7.509  23.518  1.00  1.98           H  
ATOM   1664  HE1 PHE A 107     -49.068   3.016  23.815  1.00  1.98           H  
ATOM   1665  HE2 PHE A 107     -49.240   7.218  24.600  1.00  1.98           H  
ATOM   1666  HZ  PHE A 107     -50.262   4.962  24.746  1.00  1.98           H  
ATOM   1667  N   ASN A 108     -46.113   7.876  20.403  1.00  1.91           N  
ATOM   1668  CA  ASN A 108     -46.971   8.995  20.045  1.00  1.91           C  
ATOM   1669  C   ASN A 108     -47.552   8.875  18.627  1.00  1.91           C  
ATOM   1670  O   ASN A 108     -48.675   9.328  18.369  1.00  1.91           O  
ATOM   1671  CB  ASN A 108     -46.203  10.280  20.224  1.00  1.91           C  
ATOM   1672  CG  ASN A 108     -46.040  10.616  21.684  1.00  1.91           C  
ATOM   1673  OD1 ASN A 108     -46.843  10.178  22.520  1.00  1.91           O  
ATOM   1674  ND2 ASN A 108     -45.027  11.378  22.009  1.00  1.91           N  
ATOM   1675  H   ASN A 108     -45.126   8.047  20.610  1.00  1.91           H  
ATOM   1676  HA  ASN A 108     -47.816   9.003  20.733  1.00  1.91           H  
ATOM   1677 1HB  ASN A 108     -45.212  10.174  19.770  1.00  1.91           H  
ATOM   1678 2HB  ASN A 108     -46.717  11.094  19.718  1.00  1.91           H  
ATOM   1679 1HD2 ASN A 108     -44.875  11.628  22.965  1.00  1.91           H  
ATOM   1680 2HD2 ASN A 108     -44.403  11.703  21.301  1.00  1.91           H  
ATOM   1681  N   ASN A 109     -46.824   8.205  17.732  1.00  1.82           N  
ATOM   1682  CA  ASN A 109     -47.232   8.041  16.345  1.00  1.82           C  
ATOM   1683  C   ASN A 109     -48.443   7.134  16.179  1.00  1.82           C  
ATOM   1684  O   ASN A 109     -49.054   7.115  15.109  1.00  1.82           O  
ATOM   1685  CB  ASN A 109     -46.084   7.518  15.494  1.00  1.82           C  
ATOM   1686  CG  ASN A 109     -45.012   8.563  15.195  1.00  1.82           C  
ATOM   1687  OD1 ASN A 109     -45.232   9.779  15.256  1.00  1.82           O  
ATOM   1688  ND2 ASN A 109     -43.844   8.091  14.880  1.00  1.82           N  
ATOM   1689  H   ASN A 109     -45.910   7.846  18.005  1.00  1.82           H  
ATOM   1690  HA  ASN A 109     -47.513   9.021  15.965  1.00  1.82           H  
ATOM   1691 1HB  ASN A 109     -45.617   6.676  16.003  1.00  1.82           H  
ATOM   1692 2HB  ASN A 109     -46.479   7.145  14.549  1.00  1.82           H  
ATOM   1693 1HD2 ASN A 109     -43.087   8.713  14.673  1.00  1.82           H  
ATOM   1694 2HD2 ASN A 109     -43.707   7.104  14.868  1.00  1.82           H  
ATOM   1695  N   VAL A 110     -48.850   6.405  17.224  1.00  1.72           N  
ATOM   1696  CA  VAL A 110     -49.998   5.518  17.065  1.00  1.72           C  
ATOM   1697  C   VAL A 110     -51.277   6.349  16.917  1.00  1.72           C  
ATOM   1698  O   VAL A 110     -52.308   5.840  16.496  1.00  1.72           O  
ATOM   1699  CB  VAL A 110     -50.169   4.565  18.257  1.00  1.72           C  
ATOM   1700  CG1 VAL A 110     -48.860   3.757  18.466  1.00  1.72           C  
ATOM   1701  CG2 VAL A 110     -50.658   5.340  19.479  1.00  1.72           C  
ATOM   1702  H   VAL A 110     -48.358   6.447  18.123  1.00  1.72           H  
ATOM   1703  HA  VAL A 110     -49.858   4.923  16.165  1.00  1.72           H  
ATOM   1704  HB  VAL A 110     -50.907   3.839  18.004  1.00  1.72           H  
ATOM   1705 1HG1 VAL A 110     -48.981   3.049  19.277  1.00  1.72           H  
ATOM   1706 2HG1 VAL A 110     -48.615   3.219  17.549  1.00  1.72           H  
ATOM   1707 3HG1 VAL A 110     -48.049   4.439  18.707  1.00  1.72           H  
ATOM   1708 1HG2 VAL A 110     -50.805   4.675  20.307  1.00  1.72           H  
ATOM   1709 2HG2 VAL A 110     -49.970   6.090  19.756  1.00  1.72           H  
ATOM   1710 3HG2 VAL A 110     -51.605   5.810  19.237  1.00  1.72           H  
ATOM   1711  N   HIS A 111     -51.202   7.648  17.240  1.00  1.62           N  
ATOM   1712  CA  HIS A 111     -52.341   8.540  17.102  1.00  1.62           C  
ATOM   1713  C   HIS A 111     -52.212   9.421  15.853  1.00  1.62           C  
ATOM   1714  O   HIS A 111     -52.977  10.369  15.664  1.00  1.62           O  
ATOM   1715  CB  HIS A 111     -52.466   9.419  18.345  1.00  1.62           C  
ATOM   1716  CG  HIS A 111     -52.760   8.644  19.595  1.00  1.62           C  
ATOM   1717  ND1 HIS A 111     -53.989   8.067  19.840  1.00  1.62           N  
ATOM   1718  CD2 HIS A 111     -51.986   8.350  20.669  1.00  1.62           C  
ATOM   1719  CE1 HIS A 111     -53.962   7.452  21.008  1.00  1.62           C  
ATOM   1720  NE2 HIS A 111     -52.761   7.608  21.535  1.00  1.62           N  
ATOM   1721  H   HIS A 111     -50.325   8.041  17.592  1.00  1.62           H  
ATOM   1722  HA  HIS A 111     -53.255   7.956  17.004  1.00  1.62           H  
ATOM   1723 1HB  HIS A 111     -51.530   9.965  18.493  1.00  1.62           H  
ATOM   1724 2HB  HIS A 111     -53.256  10.152  18.198  1.00  1.62           H  
ATOM   1725  HD1 HIS A 111     -54.787   8.099  19.237  1.00  1.62           H  
ATOM   1726  HD2 HIS A 111     -50.948   8.587  20.921  1.00  1.62           H  
ATOM   1727  HE1 HIS A 111     -54.844   6.932  21.381  1.00  1.62           H  
ATOM   1728  N   LYS A 112     -51.262   9.084  14.979  1.00  1.51           N  
ATOM   1729  CA  LYS A 112     -50.993   9.817  13.748  1.00  1.51           C  
ATOM   1730  C   LYS A 112     -51.227   8.875  12.582  1.00  1.51           C  
ATOM   1731  O   LYS A 112     -50.402   8.710  11.684  1.00  1.51           O  
ATOM   1732  CB  LYS A 112     -49.582  10.385  13.736  1.00  1.51           C  
ATOM   1733  CG  LYS A 112     -49.322  11.395  14.839  1.00  1.51           C  
ATOM   1734  CD  LYS A 112     -47.937  11.982  14.720  1.00  1.51           C  
ATOM   1735  CE  LYS A 112     -47.638  12.947  15.853  1.00  1.51           C  
ATOM   1736  NZ  LYS A 112     -46.257  13.495  15.756  1.00  1.51           N  
ATOM   1737  H   LYS A 112     -50.664   8.281  15.168  1.00  1.51           H  
ATOM   1738  HA  LYS A 112     -51.698  10.643  13.660  1.00  1.51           H  
ATOM   1739 1HB  LYS A 112     -48.861   9.573  13.841  1.00  1.51           H  
ATOM   1740 2HB  LYS A 112     -49.391  10.873  12.791  1.00  1.51           H  
ATOM   1741 1HG  LYS A 112     -50.063  12.193  14.787  1.00  1.51           H  
ATOM   1742 2HG  LYS A 112     -49.411  10.901  15.809  1.00  1.51           H  
ATOM   1743 1HD  LYS A 112     -47.209  11.186  14.730  1.00  1.51           H  
ATOM   1744 2HD  LYS A 112     -47.851  12.514  13.774  1.00  1.51           H  
ATOM   1745 1HE  LYS A 112     -48.350  13.769  15.821  1.00  1.51           H  
ATOM   1746 2HE  LYS A 112     -47.744  12.422  16.806  1.00  1.51           H  
ATOM   1747 1HZ  LYS A 112     -46.089  14.129  16.523  1.00  1.51           H  
ATOM   1748 2HZ  LYS A 112     -45.589  12.730  15.798  1.00  1.51           H  
ATOM   1749 3HZ  LYS A 112     -46.149  13.987  14.883  1.00  1.51           H  
ATOM   1750  N   ILE A 113     -52.335   8.179  12.663  1.00  1.39           N  
ATOM   1751  CA  ILE A 113     -52.700   7.167  11.700  1.00  1.39           C  
ATOM   1752  C   ILE A 113     -52.913   7.714  10.284  1.00  1.39           C  
ATOM   1753  O   ILE A 113     -52.376   7.178   9.330  1.00  1.39           O  
ATOM   1754  CB  ILE A 113     -53.913   6.423  12.257  1.00  1.39           C  
ATOM   1755  CG1 ILE A 113     -53.453   5.677  13.481  1.00  1.39           C  
ATOM   1756  CG2 ILE A 113     -54.524   5.476  11.267  1.00  1.39           C  
ATOM   1757  CD1 ILE A 113     -54.538   5.146  14.304  1.00  1.39           C  
ATOM   1758  H   ILE A 113     -52.955   8.366  13.441  1.00  1.39           H  
ATOM   1759  HA  ILE A 113     -51.879   6.463  11.651  1.00  1.39           H  
ATOM   1760  HB  ILE A 113     -54.663   7.151  12.566  1.00  1.39           H  
ATOM   1761 1HG1 ILE A 113     -52.826   4.847  13.178  1.00  1.39           H  
ATOM   1762 2HG1 ILE A 113     -52.859   6.353  14.093  1.00  1.39           H  
ATOM   1763 1HG2 ILE A 113     -55.381   4.978  11.720  1.00  1.39           H  
ATOM   1764 2HG2 ILE A 113     -54.840   6.026  10.422  1.00  1.39           H  
ATOM   1765 3HG2 ILE A 113     -53.804   4.741  10.966  1.00  1.39           H  
ATOM   1766 1HD1 ILE A 113     -54.119   4.648  15.161  1.00  1.39           H  
ATOM   1767 2HD1 ILE A 113     -55.162   5.967  14.645  1.00  1.39           H  
ATOM   1768 3HD1 ILE A 113     -55.128   4.449  13.728  1.00  1.39           H  
ATOM   1769  N   ILE A 114     -53.626   8.827  10.142  1.00  1.28           N  
ATOM   1770  CA  ILE A 114     -53.874   9.383   8.805  1.00  1.28           C  
ATOM   1771  C   ILE A 114     -52.611   9.725   7.969  1.00  1.28           C  
ATOM   1772  O   ILE A 114     -52.517   9.283   6.826  1.00  1.28           O  
ATOM   1773  CB  ILE A 114     -54.802  10.602   8.883  1.00  1.28           C  
ATOM   1774  CG1 ILE A 114     -56.191  10.147   9.308  1.00  1.28           C  
ATOM   1775  CG2 ILE A 114     -54.846  11.287   7.532  1.00  1.28           C  
ATOM   1776  CD1 ILE A 114     -57.100  11.274   9.703  1.00  1.28           C  
ATOM   1777  H   ILE A 114     -54.027   9.264  10.958  1.00  1.28           H  
ATOM   1778  HA  ILE A 114     -54.415   8.628   8.243  1.00  1.28           H  
ATOM   1779  HB  ILE A 114     -54.452  11.296   9.634  1.00  1.28           H  
ATOM   1780 1HG1 ILE A 114     -56.650   9.615   8.482  1.00  1.28           H  
ATOM   1781 2HG1 ILE A 114     -56.097   9.464  10.153  1.00  1.28           H  
ATOM   1782 1HG2 ILE A 114     -55.510  12.148   7.583  1.00  1.28           H  
ATOM   1783 2HG2 ILE A 114     -53.849  11.619   7.253  1.00  1.28           H  
ATOM   1784 3HG2 ILE A 114     -55.215  10.587   6.785  1.00  1.28           H  
ATOM   1785 1HD1 ILE A 114     -58.073  10.874   9.990  1.00  1.28           H  
ATOM   1786 2HD1 ILE A 114     -56.666  11.813  10.546  1.00  1.28           H  
ATOM   1787 3HD1 ILE A 114     -57.222  11.955   8.862  1.00  1.28           H  
ATOM   1788  N   PRO A 115     -51.592  10.465   8.459  1.00  1.18           N  
ATOM   1789  CA  PRO A 115     -50.363  10.732   7.722  1.00  1.18           C  
ATOM   1790  C   PRO A 115     -49.567   9.454   7.440  1.00  1.18           C  
ATOM   1791  O   PRO A 115     -48.658   9.451   6.610  1.00  1.18           O  
ATOM   1792  CB  PRO A 115     -49.619  11.720   8.628  1.00  1.18           C  
ATOM   1793  CG  PRO A 115     -50.185  11.505   9.981  1.00  1.18           C  
ATOM   1794  CD  PRO A 115     -51.650  11.177   9.751  1.00  1.18           C  
ATOM   1795  HA  PRO A 115     -50.629  11.220   6.774  1.00  1.18           H  
ATOM   1796 1HB  PRO A 115     -48.541  11.508   8.592  1.00  1.18           H  
ATOM   1797 2HB  PRO A 115     -49.759  12.746   8.260  1.00  1.18           H  
ATOM   1798 1HG  PRO A 115     -49.638  10.684  10.452  1.00  1.18           H  
ATOM   1799 2HG  PRO A 115     -50.035  12.390  10.612  1.00  1.18           H  
ATOM   1800 1HD  PRO A 115     -51.973  10.585  10.564  1.00  1.18           H  
ATOM   1801 2HD  PRO A 115     -52.232  12.100   9.653  1.00  1.18           H  
ATOM   1802  N   ASN A 116     -49.898   8.377   8.148  1.00  1.08           N  
ATOM   1803  CA  ASN A 116     -49.280   7.080   8.017  1.00  1.08           C  
ATOM   1804  C   ASN A 116     -50.318   6.107   7.449  1.00  1.08           C  
ATOM   1805  O   ASN A 116     -50.215   4.887   7.632  1.00  1.08           O  
ATOM   1806  CB  ASN A 116     -48.730   6.626   9.358  1.00  1.08           C  
ATOM   1807  CG  ASN A 116     -47.527   7.440   9.808  1.00  1.08           C  
ATOM   1808  OD1 ASN A 116     -46.421   7.254   9.286  1.00  1.08           O  
ATOM   1809  ND2 ASN A 116     -47.717   8.330  10.754  1.00  1.08           N  
ATOM   1810  H   ASN A 116     -50.670   8.404   8.807  1.00  1.08           H  
ATOM   1811  HA  ASN A 116     -48.460   7.144   7.301  1.00  1.08           H  
ATOM   1812 1HB  ASN A 116     -49.517   6.735  10.106  1.00  1.08           H  
ATOM   1813 2HB  ASN A 116     -48.459   5.572   9.312  1.00  1.08           H  
ATOM   1814 1HD2 ASN A 116     -46.954   8.885  11.081  1.00  1.08           H  
ATOM   1815 2HD2 ASN A 116     -48.644   8.459  11.155  1.00  1.08           H  
ATOM   1816  N   LYS A 117     -51.294   6.650   6.705  1.00  1.00           N  
ATOM   1817  CA  LYS A 117     -52.365   5.868   6.096  1.00  1.00           C  
ATOM   1818  C   LYS A 117     -51.886   4.651   5.329  1.00  1.00           C  
ATOM   1819  O   LYS A 117     -52.408   3.568   5.553  1.00  1.00           O  
ATOM   1820  CB  LYS A 117     -53.170   6.749   5.130  1.00  1.00           C  
ATOM   1821  CG  LYS A 117     -54.320   6.067   4.394  1.00  1.00           C  
ATOM   1822  CD  LYS A 117     -54.885   6.978   3.302  1.00  1.00           C  
ATOM   1823  CE  LYS A 117     -55.603   8.197   3.886  1.00  1.00           C  
ATOM   1824  NZ  LYS A 117     -56.202   9.061   2.809  1.00  1.00           N  
ATOM   1825  H   LYS A 117     -51.347   7.663   6.610  1.00  1.00           H  
ATOM   1826  HA  LYS A 117     -53.020   5.531   6.898  1.00  1.00           H  
ATOM   1827 1HB  LYS A 117     -53.636   7.544   5.690  1.00  1.00           H  
ATOM   1828 2HB  LYS A 117     -52.505   7.205   4.400  1.00  1.00           H  
ATOM   1829 1HG  LYS A 117     -53.962   5.149   3.941  1.00  1.00           H  
ATOM   1830 2HG  LYS A 117     -55.112   5.828   5.078  1.00  1.00           H  
ATOM   1831 1HD  LYS A 117     -54.072   7.316   2.658  1.00  1.00           H  
ATOM   1832 2HD  LYS A 117     -55.596   6.417   2.696  1.00  1.00           H  
ATOM   1833 1HE  LYS A 117     -56.400   7.857   4.548  1.00  1.00           H  
ATOM   1834 2HE  LYS A 117     -54.891   8.791   4.464  1.00  1.00           H  
ATOM   1835 1HZ  LYS A 117     -56.675   9.848   3.223  1.00  1.00           H  
ATOM   1836 2HZ  LYS A 117     -55.480   9.391   2.189  1.00  1.00           H  
ATOM   1837 3HZ  LYS A 117     -56.887   8.502   2.276  1.00  1.00           H  
ATOM   1838  N   THR A 118     -50.858   4.776   4.488  1.00  0.93           N  
ATOM   1839  CA  THR A 118     -50.405   3.611   3.721  1.00  0.93           C  
ATOM   1840  C   THR A 118     -49.999   2.465   4.634  1.00  0.93           C  
ATOM   1841  O   THR A 118     -50.316   1.297   4.381  1.00  0.93           O  
ATOM   1842  CB  THR A 118     -49.207   3.951   2.814  1.00  0.93           C  
ATOM   1843  OG1 THR A 118     -49.597   4.932   1.840  1.00  0.93           O  
ATOM   1844  CG2 THR A 118     -48.698   2.684   2.127  1.00  0.93           C  
ATOM   1845  H   THR A 118     -50.424   5.680   4.360  1.00  0.93           H  
ATOM   1846  HA  THR A 118     -51.225   3.264   3.100  1.00  0.93           H  
ATOM   1847  HB  THR A 118     -48.403   4.363   3.425  1.00  0.93           H  
ATOM   1848  HG1 THR A 118     -48.879   5.070   1.212  1.00  0.93           H  
ATOM   1849 1HG2 THR A 118     -47.836   2.922   1.503  1.00  0.93           H  
ATOM   1850 2HG2 THR A 118     -48.416   1.981   2.896  1.00  0.93           H  
ATOM   1851 3HG2 THR A 118     -49.465   2.244   1.517  1.00  0.93           H  
ATOM   1852  N   PHE A 119     -49.260   2.797   5.685  1.00  0.88           N  
ATOM   1853  CA  PHE A 119     -48.784   1.806   6.630  1.00  0.88           C  
ATOM   1854  C   PHE A 119     -49.951   1.088   7.287  1.00  0.88           C  
ATOM   1855  O   PHE A 119     -50.001  -0.151   7.355  1.00  0.88           O  
ATOM   1856  CB  PHE A 119     -47.905   2.461   7.691  1.00  0.88           C  
ATOM   1857  CG  PHE A 119     -47.417   1.523   8.655  1.00  0.88           C  
ATOM   1858  CD1 PHE A 119     -46.290   0.795   8.403  1.00  0.88           C  
ATOM   1859  CD2 PHE A 119     -48.098   1.317   9.806  1.00  0.88           C  
ATOM   1860  CE1 PHE A 119     -45.846  -0.106   9.277  1.00  0.88           C  
ATOM   1861  CE2 PHE A 119     -47.665   0.408  10.683  1.00  0.88           C  
ATOM   1862  CZ  PHE A 119     -46.527  -0.310  10.406  1.00  0.88           C  
ATOM   1863  H   PHE A 119     -49.055   3.774   5.848  1.00  0.88           H  
ATOM   1864  HA  PHE A 119     -48.215   1.069   6.107  1.00  0.88           H  
ATOM   1865 1HB  PHE A 119     -47.056   2.945   7.217  1.00  0.88           H  
ATOM   1866 2HB  PHE A 119     -48.467   3.224   8.220  1.00  0.88           H  
ATOM   1867  HD1 PHE A 119     -45.753   0.954   7.497  1.00  0.88           H  
ATOM   1868  HD2 PHE A 119     -48.999   1.888  10.002  1.00  0.88           H  
ATOM   1869  HE1 PHE A 119     -44.948  -0.681   9.067  1.00  0.88           H  
ATOM   1870  HE2 PHE A 119     -48.221   0.242  11.603  1.00  0.88           H  
ATOM   1871  HZ  PHE A 119     -46.172  -1.045  11.084  1.00  0.88           H  
ATOM   1872  N   TYR A 120     -50.902   1.869   7.768  1.00  0.85           N  
ATOM   1873  CA  TYR A 120     -52.011   1.284   8.480  1.00  0.85           C  
ATOM   1874  C   TYR A 120     -53.004   0.565   7.574  1.00  0.85           C  
ATOM   1875  O   TYR A 120     -53.598  -0.434   7.986  1.00  0.85           O  
ATOM   1876  CB  TYR A 120     -52.646   2.347   9.316  1.00  0.85           C  
ATOM   1877  CG  TYR A 120     -51.790   2.679  10.512  1.00  0.85           C  
ATOM   1878  CD1 TYR A 120     -51.170   3.901  10.620  1.00  0.85           C  
ATOM   1879  CD2 TYR A 120     -51.604   1.730  11.495  1.00  0.85           C  
ATOM   1880  CE1 TYR A 120     -50.382   4.178  11.722  1.00  0.85           C  
ATOM   1881  CE2 TYR A 120     -50.824   2.002  12.594  1.00  0.85           C  
ATOM   1882  CZ  TYR A 120     -50.217   3.227  12.709  1.00  0.85           C  
ATOM   1883  OH  TYR A 120     -49.442   3.508  13.803  1.00  0.85           O  
ATOM   1884  H   TYR A 120     -50.825   2.884   7.659  1.00  0.85           H  
ATOM   1885  HA  TYR A 120     -51.607   0.539   9.162  1.00  0.85           H  
ATOM   1886 1HB  TYR A 120     -52.778   3.257   8.719  1.00  0.85           H  
ATOM   1887 2HB  TYR A 120     -53.598   2.017   9.638  1.00  0.85           H  
ATOM   1888  HD1 TYR A 120     -51.307   4.653   9.844  1.00  0.85           H  
ATOM   1889  HD2 TYR A 120     -52.082   0.760  11.401  1.00  0.85           H  
ATOM   1890  HE1 TYR A 120     -49.894   5.147  11.817  1.00  0.85           H  
ATOM   1891  HE2 TYR A 120     -50.688   1.247  13.368  1.00  0.85           H  
ATOM   1892  HH  TYR A 120     -49.292   4.463  13.849  1.00  0.85           H  
ATOM   1893  N   VAL A 121     -53.145   1.017   6.328  1.00  0.85           N  
ATOM   1894  CA  VAL A 121     -53.997   0.328   5.370  1.00  0.85           C  
ATOM   1895  C   VAL A 121     -53.431  -1.045   5.090  1.00  0.85           C  
ATOM   1896  O   VAL A 121     -54.183  -2.019   5.012  1.00  0.85           O  
ATOM   1897  CB  VAL A 121     -54.149   1.092   4.054  1.00  0.85           C  
ATOM   1898  CG1 VAL A 121     -54.837   0.200   3.037  1.00  0.85           C  
ATOM   1899  CG2 VAL A 121     -55.023   2.318   4.277  1.00  0.85           C  
ATOM   1900  H   VAL A 121     -52.662   1.862   6.042  1.00  0.85           H  
ATOM   1901  HA  VAL A 121     -54.988   0.218   5.810  1.00  0.85           H  
ATOM   1902  HB  VAL A 121     -53.160   1.375   3.682  1.00  0.85           H  
ATOM   1903 1HG1 VAL A 121     -54.931   0.728   2.106  1.00  0.85           H  
ATOM   1904 2HG1 VAL A 121     -54.247  -0.695   2.881  1.00  0.85           H  
ATOM   1905 3HG1 VAL A 121     -55.824  -0.082   3.405  1.00  0.85           H  
ATOM   1906 1HG2 VAL A 121     -55.136   2.853   3.354  1.00  0.85           H  
ATOM   1907 2HG2 VAL A 121     -56.003   2.001   4.637  1.00  0.85           H  
ATOM   1908 3HG2 VAL A 121     -54.584   2.963   5.006  1.00  0.85           H  
ATOM   1909  N   SER A 122     -52.107  -1.138   4.932  1.00  0.88           N  
ATOM   1910  CA  SER A 122     -51.511  -2.439   4.709  1.00  0.88           C  
ATOM   1911  C   SER A 122     -51.829  -3.356   5.883  1.00  0.88           C  
ATOM   1912  O   SER A 122     -52.314  -4.470   5.677  1.00  0.88           O  
ATOM   1913  CB  SER A 122     -50.024  -2.334   4.527  1.00  0.88           C  
ATOM   1914  OG  SER A 122     -49.453  -3.602   4.344  1.00  0.88           O  
ATOM   1915  H   SER A 122     -51.514  -0.304   4.962  1.00  0.88           H  
ATOM   1916  HA  SER A 122     -51.942  -2.870   3.806  1.00  0.88           H  
ATOM   1917 1HB  SER A 122     -49.798  -1.699   3.668  1.00  0.88           H  
ATOM   1918 2HB  SER A 122     -49.581  -1.857   5.403  1.00  0.88           H  
ATOM   1919  HG  SER A 122     -48.496  -3.406   4.377  1.00  0.88           H  
ATOM   1920  N   LEU A 123     -51.658  -2.875   7.124  1.00  0.95           N  
ATOM   1921  CA  LEU A 123     -52.014  -3.740   8.248  1.00  0.95           C  
ATOM   1922  C   LEU A 123     -53.490  -4.135   8.214  1.00  0.95           C  
ATOM   1923  O   LEU A 123     -53.821  -5.315   8.346  1.00  0.95           O  
ATOM   1924  CB  LEU A 123     -51.722  -3.050   9.590  1.00  0.95           C  
ATOM   1925  CG  LEU A 123     -50.277  -2.951  10.013  1.00  0.95           C  
ATOM   1926  CD1 LEU A 123     -50.145  -2.032  11.212  1.00  0.95           C  
ATOM   1927  CD2 LEU A 123     -49.822  -4.350  10.407  1.00  0.95           C  
ATOM   1928  H   LEU A 123     -51.257  -1.944   7.270  1.00  0.95           H  
ATOM   1929  HA  LEU A 123     -51.414  -4.646   8.185  1.00  0.95           H  
ATOM   1930 1HB  LEU A 123     -52.132  -2.041   9.559  1.00  0.95           H  
ATOM   1931 2HB  LEU A 123     -52.240  -3.605  10.364  1.00  0.95           H  
ATOM   1932  HG  LEU A 123     -49.670  -2.556   9.197  1.00  0.95           H  
ATOM   1933 1HD1 LEU A 123     -49.102  -1.995  11.516  1.00  0.95           H  
ATOM   1934 2HD1 LEU A 123     -50.482  -1.035  10.937  1.00  0.95           H  
ATOM   1935 3HD1 LEU A 123     -50.748  -2.410  12.034  1.00  0.95           H  
ATOM   1936 1HD2 LEU A 123     -48.789  -4.320  10.732  1.00  0.95           H  
ATOM   1937 2HD2 LEU A 123     -50.439  -4.712  11.220  1.00  0.95           H  
ATOM   1938 3HD2 LEU A 123     -49.921  -5.022   9.558  1.00  0.95           H  
ATOM   1939  N   LEU A 124     -54.373  -3.182   7.932  1.00  1.05           N  
ATOM   1940  CA  LEU A 124     -55.807  -3.451   7.879  1.00  1.05           C  
ATOM   1941  C   LEU A 124     -56.137  -4.545   6.862  1.00  1.05           C  
ATOM   1942  O   LEU A 124     -56.941  -5.447   7.134  1.00  1.05           O  
ATOM   1943  CB  LEU A 124     -56.549  -2.177   7.486  1.00  1.05           C  
ATOM   1944  CG  LEU A 124     -58.067  -2.230   7.452  1.00  1.05           C  
ATOM   1945  CD1 LEU A 124     -58.594  -2.530   8.869  1.00  1.05           C  
ATOM   1946  CD2 LEU A 124     -58.595  -0.896   6.902  1.00  1.05           C  
ATOM   1947  H   LEU A 124     -54.051  -2.224   7.799  1.00  1.05           H  
ATOM   1948  HA  LEU A 124     -56.135  -3.776   8.864  1.00  1.05           H  
ATOM   1949 1HB  LEU A 124     -56.247  -1.394   8.152  1.00  1.05           H  
ATOM   1950 2HB  LEU A 124     -56.226  -1.901   6.487  1.00  1.05           H  
ATOM   1951  HG  LEU A 124     -58.389  -3.040   6.796  1.00  1.05           H  
ATOM   1952 1HD1 LEU A 124     -59.685  -2.582   8.855  1.00  1.05           H  
ATOM   1953 2HD1 LEU A 124     -58.190  -3.485   9.205  1.00  1.05           H  
ATOM   1954 3HD1 LEU A 124     -58.284  -1.746   9.556  1.00  1.05           H  
ATOM   1955 1HD2 LEU A 124     -59.685  -0.925   6.862  1.00  1.05           H  
ATOM   1956 2HD2 LEU A 124     -58.283  -0.074   7.535  1.00  1.05           H  
ATOM   1957 3HD2 LEU A 124     -58.199  -0.740   5.899  1.00  1.05           H  
ATOM   1958  N   SER A 125     -55.490  -4.482   5.692  1.00  1.16           N  
ATOM   1959  CA  SER A 125     -55.734  -5.408   4.591  1.00  1.16           C  
ATOM   1960  C   SER A 125     -55.330  -6.843   4.930  1.00  1.16           C  
ATOM   1961  O   SER A 125     -55.728  -7.780   4.233  1.00  1.16           O  
ATOM   1962  CB  SER A 125     -54.985  -4.973   3.330  1.00  1.16           C  
ATOM   1963  OG  SER A 125     -53.593  -5.195   3.418  1.00  1.16           O  
ATOM   1964  H   SER A 125     -54.830  -3.717   5.542  1.00  1.16           H  
ATOM   1965  HA  SER A 125     -56.802  -5.399   4.375  1.00  1.16           H  
ATOM   1966 1HB  SER A 125     -55.385  -5.498   2.467  1.00  1.16           H  
ATOM   1967 2HB  SER A 125     -55.162  -3.908   3.174  1.00  1.16           H  
ATOM   1968  HG  SER A 125     -53.293  -4.892   4.303  1.00  1.16           H  
ATOM   1969  N   SER A 126     -54.523  -7.021   5.981  1.00  1.26           N  
ATOM   1970  CA  SER A 126     -54.057  -8.330   6.384  1.00  1.26           C  
ATOM   1971  C   SER A 126     -54.846  -8.874   7.591  1.00  1.26           C  
ATOM   1972  O   SER A 126     -54.470  -9.912   8.139  1.00  1.26           O  
ATOM   1973  CB  SER A 126     -52.558  -8.293   6.628  1.00  1.26           C  
ATOM   1974  OG  SER A 126     -52.227  -7.437   7.677  1.00  1.26           O  
ATOM   1975  H   SER A 126     -54.236  -6.226   6.551  1.00  1.26           H  
ATOM   1976  HA  SER A 126     -54.222  -9.015   5.554  1.00  1.26           H  
ATOM   1977 1HB  SER A 126     -52.188  -9.294   6.840  1.00  1.26           H  
ATOM   1978 2HB  SER A 126     -52.062  -7.949   5.718  1.00  1.26           H  
ATOM   1979  HG  SER A 126     -52.891  -6.711   7.665  1.00  1.26           H  
ATOM   1980  N   SER A 127     -55.960  -8.181   7.940  1.00  1.32           N  
ATOM   1981  CA  SER A 127     -56.958  -8.465   9.002  1.00  1.32           C  
ATOM   1982  C   SER A 127     -56.748  -7.624  10.281  1.00  1.32           C  
ATOM   1983  O   SER A 127     -55.622  -7.269  10.619  1.00  1.32           O  
ATOM   1984  CB  SER A 127     -56.968  -9.941   9.437  1.00  1.32           C  
ATOM   1985  OG  SER A 127     -55.836 -10.272  10.204  1.00  1.32           O  
ATOM   1986  H   SER A 127     -56.149  -7.329   7.411  1.00  1.32           H  
ATOM   1987  HA  SER A 127     -57.924  -8.243   8.564  1.00  1.32           H  
ATOM   1988 1HB  SER A 127     -57.855 -10.164  10.006  1.00  1.32           H  
ATOM   1989 2HB  SER A 127     -57.000 -10.575   8.551  1.00  1.32           H  
ATOM   1990  HG  SER A 127     -55.112 -10.330   9.573  1.00  1.32           H  
ATOM   1991  N   PRO A 128     -57.809  -7.354  11.074  1.00  1.34           N  
ATOM   1992  CA  PRO A 128     -57.750  -6.695  12.372  1.00  1.34           C  
ATOM   1993  C   PRO A 128     -56.743  -7.356  13.310  1.00  1.34           C  
ATOM   1994  O   PRO A 128     -56.172  -6.696  14.185  1.00  1.34           O  
ATOM   1995  CB  PRO A 128     -59.174  -6.885  12.894  1.00  1.34           C  
ATOM   1996  CG  PRO A 128     -60.026  -6.953  11.649  1.00  1.34           C  
ATOM   1997  CD  PRO A 128     -59.197  -7.677  10.637  1.00  1.34           C  
ATOM   1998  HA  PRO A 128     -57.511  -5.633  12.231  1.00  1.34           H  
ATOM   1999 1HB  PRO A 128     -59.234  -7.799  13.502  1.00  1.34           H  
ATOM   2000 2HB  PRO A 128     -59.449  -6.048  13.552  1.00  1.34           H  
ATOM   2001 1HG  PRO A 128     -60.972  -7.469  11.871  1.00  1.34           H  
ATOM   2002 2HG  PRO A 128     -60.292  -5.960  11.310  1.00  1.34           H  
ATOM   2003 1HD  PRO A 128     -59.414  -8.746  10.684  1.00  1.34           H  
ATOM   2004 2HD  PRO A 128     -59.428  -7.232   9.661  1.00  1.34           H  
ATOM   2005  N   SER A 129     -56.519  -8.669  13.143  1.00  1.32           N  
ATOM   2006  CA  SER A 129     -55.582  -9.361  14.008  1.00  1.32           C  
ATOM   2007  C   SER A 129     -54.140  -8.975  13.674  1.00  1.32           C  
ATOM   2008  O   SER A 129     -53.248  -9.132  14.506  1.00  1.32           O  
ATOM   2009  CB  SER A 129     -55.776 -10.868  13.913  1.00  1.32           C  
ATOM   2010  OG  SER A 129     -55.342 -11.399  12.678  1.00  1.32           O  
ATOM   2011  H   SER A 129     -56.991  -9.190  12.417  1.00  1.32           H  
ATOM   2012  HA  SER A 129     -55.782  -9.062  15.036  1.00  1.32           H  
ATOM   2013 1HB  SER A 129     -55.241 -11.353  14.726  1.00  1.32           H  
ATOM   2014 2HB  SER A 129     -56.834 -11.090  14.044  1.00  1.32           H  
ATOM   2015  HG  SER A 129     -55.717 -10.860  11.955  1.00  1.32           H  
ATOM   2016  N   ALA A 130     -53.916  -8.437  12.466  1.00  1.28           N  
ATOM   2017  CA  ALA A 130     -52.608  -7.975  12.037  1.00  1.28           C  
ATOM   2018  C   ALA A 130     -52.402  -6.601  12.613  1.00  1.28           C  
ATOM   2019  O   ALA A 130     -51.304  -6.236  13.019  1.00  1.28           O  
ATOM   2020  CB  ALA A 130     -52.497  -7.928  10.539  1.00  1.28           C  
ATOM   2021  H   ALA A 130     -54.684  -8.310  11.816  1.00  1.28           H  
ATOM   2022  HA  ALA A 130     -51.850  -8.646  12.431  1.00  1.28           H  
ATOM   2023 1HB  ALA A 130     -51.515  -7.567  10.256  1.00  1.28           H  
ATOM   2024 2HB  ALA A 130     -52.654  -8.925  10.124  1.00  1.28           H  
ATOM   2025 3HB  ALA A 130     -53.246  -7.254  10.135  1.00  1.28           H  
ATOM   2026  N   VAL A 131     -53.490  -5.844  12.703  1.00  1.24           N  
ATOM   2027  CA  VAL A 131     -53.380  -4.521  13.289  1.00  1.24           C  
ATOM   2028  C   VAL A 131     -52.947  -4.710  14.744  1.00  1.24           C  
ATOM   2029  O   VAL A 131     -51.977  -4.098  15.211  1.00  1.24           O  
ATOM   2030  CB  VAL A 131     -54.728  -3.768  13.210  1.00  1.24           C  
ATOM   2031  CG1 VAL A 131     -54.644  -2.469  14.002  1.00  1.24           C  
ATOM   2032  CG2 VAL A 131     -55.081  -3.497  11.720  1.00  1.24           C  
ATOM   2033  H   VAL A 131     -54.371  -6.197  12.322  1.00  1.24           H  
ATOM   2034  HA  VAL A 131     -52.619  -3.953  12.757  1.00  1.24           H  
ATOM   2035  HB  VAL A 131     -55.504  -4.372  13.663  1.00  1.24           H  
ATOM   2036 1HG1 VAL A 131     -55.595  -1.957  13.957  1.00  1.24           H  
ATOM   2037 2HG1 VAL A 131     -54.406  -2.694  15.043  1.00  1.24           H  
ATOM   2038 3HG1 VAL A 131     -53.866  -1.836  13.580  1.00  1.24           H  
ATOM   2039 1HG2 VAL A 131     -56.033  -2.976  11.649  1.00  1.24           H  
ATOM   2040 2HG2 VAL A 131     -54.308  -2.884  11.269  1.00  1.24           H  
ATOM   2041 3HG2 VAL A 131     -55.149  -4.453  11.186  1.00  1.24           H  
ATOM   2042  N   LYS A 132     -53.619  -5.636  15.438  1.00  1.22           N  
ATOM   2043  CA  LYS A 132     -53.272  -5.918  16.822  1.00  1.22           C  
ATOM   2044  C   LYS A 132     -51.876  -6.535  16.935  1.00  1.22           C  
ATOM   2045  O   LYS A 132     -51.084  -6.144  17.802  1.00  1.22           O  
ATOM   2046  CB  LYS A 132     -54.310  -6.859  17.440  1.00  1.22           C  
ATOM   2047  CG  LYS A 132     -55.666  -6.214  17.697  1.00  1.22           C  
ATOM   2048  CD  LYS A 132     -56.654  -7.203  18.320  1.00  1.22           C  
ATOM   2049  CE  LYS A 132     -57.982  -6.520  18.637  1.00  1.22           C  
ATOM   2050  NZ  LYS A 132     -57.808  -5.514  19.721  1.00  1.22           N  
ATOM   2051  H   LYS A 132     -54.407  -6.116  14.998  1.00  1.22           H  
ATOM   2052  HA  LYS A 132     -53.274  -4.981  17.380  1.00  1.22           H  
ATOM   2053 1HB  LYS A 132     -54.460  -7.715  16.783  1.00  1.22           H  
ATOM   2054 2HB  LYS A 132     -53.936  -7.233  18.394  1.00  1.22           H  
ATOM   2055 1HG  LYS A 132     -55.541  -5.367  18.375  1.00  1.22           H  
ATOM   2056 2HG  LYS A 132     -56.074  -5.846  16.752  1.00  1.22           H  
ATOM   2057 1HD  LYS A 132     -56.827  -8.031  17.631  1.00  1.22           H  
ATOM   2058 2HD  LYS A 132     -56.230  -7.596  19.245  1.00  1.22           H  
ATOM   2059 1HE  LYS A 132     -58.344  -6.013  17.743  1.00  1.22           H  
ATOM   2060 2HE  LYS A 132     -58.717  -7.258  18.950  1.00  1.22           H  
ATOM   2061 1HZ  LYS A 132     -58.677  -5.009  19.941  1.00  1.22           H  
ATOM   2062 2HZ  LYS A 132     -57.472  -5.959  20.562  1.00  1.22           H  
ATOM   2063 3HZ  LYS A 132     -57.134  -4.834  19.412  1.00  1.22           H  
ATOM   2064  N   ALA A 133     -51.534  -7.467  16.038  1.00  1.22           N  
ATOM   2065  CA  ALA A 133     -50.217  -8.071  16.105  1.00  1.22           C  
ATOM   2066  C   ALA A 133     -49.132  -7.028  15.917  1.00  1.22           C  
ATOM   2067  O   ALA A 133     -48.138  -7.065  16.635  1.00  1.22           O  
ATOM   2068  CB  ALA A 133     -50.070  -9.157  15.063  1.00  1.22           C  
ATOM   2069  H   ALA A 133     -52.192  -7.798  15.338  1.00  1.22           H  
ATOM   2070  HA  ALA A 133     -50.097  -8.513  17.092  1.00  1.22           H  
ATOM   2071 1HB  ALA A 133     -49.081  -9.611  15.142  1.00  1.22           H  
ATOM   2072 2HB  ALA A 133     -50.835  -9.918  15.217  1.00  1.22           H  
ATOM   2073 3HB  ALA A 133     -50.191  -8.724  14.088  1.00  1.22           H  
ATOM   2074  N   GLY A 134     -49.340  -6.073  15.002  1.00  1.23           N  
ATOM   2075  CA  GLY A 134     -48.362  -5.030  14.725  1.00  1.23           C  
ATOM   2076  C   GLY A 134     -48.105  -4.196  15.961  1.00  1.23           C  
ATOM   2077  O   GLY A 134     -46.972  -3.842  16.265  1.00  1.23           O  
ATOM   2078  H   GLY A 134     -50.190  -6.093  14.444  1.00  1.23           H  
ATOM   2079 1HA  GLY A 134     -47.431  -5.478  14.380  1.00  1.23           H  
ATOM   2080 2HA  GLY A 134     -48.738  -4.397  13.922  1.00  1.23           H  
ATOM   2081  N   LEU A 135     -49.156  -3.920  16.717  1.00  1.25           N  
ATOM   2082  CA  LEU A 135     -49.002  -3.156  17.941  1.00  1.25           C  
ATOM   2083  C   LEU A 135     -48.268  -3.990  19.013  1.00  1.25           C  
ATOM   2084  O   LEU A 135     -47.484  -3.450  19.798  1.00  1.25           O  
ATOM   2085  CB  LEU A 135     -50.385  -2.687  18.400  1.00  1.25           C  
ATOM   2086  CG  LEU A 135     -51.053  -1.644  17.444  1.00  1.25           C  
ATOM   2087  CD1 LEU A 135     -52.463  -1.404  17.884  1.00  1.25           C  
ATOM   2088  CD2 LEU A 135     -50.249  -0.329  17.440  1.00  1.25           C  
ATOM   2089  H   LEU A 135     -50.087  -4.214  16.409  1.00  1.25           H  
ATOM   2090  HA  LEU A 135     -48.399  -2.278  17.723  1.00  1.25           H  
ATOM   2091 1HB  LEU A 135     -51.046  -3.557  18.459  1.00  1.25           H  
ATOM   2092 2HB  LEU A 135     -50.302  -2.256  19.388  1.00  1.25           H  
ATOM   2093  HG  LEU A 135     -51.079  -2.054  16.435  1.00  1.25           H  
ATOM   2094 1HD1 LEU A 135     -52.943  -0.716  17.227  1.00  1.25           H  
ATOM   2095 2HD1 LEU A 135     -53.010  -2.347  17.870  1.00  1.25           H  
ATOM   2096 3HD1 LEU A 135     -52.445  -0.999  18.884  1.00  1.25           H  
ATOM   2097 1HD2 LEU A 135     -50.721   0.380  16.760  1.00  1.25           H  
ATOM   2098 2HD2 LEU A 135     -50.222   0.097  18.435  1.00  1.25           H  
ATOM   2099 3HD2 LEU A 135     -49.234  -0.527  17.108  1.00  1.25           H  
ATOM   2100  N   SER A 136     -48.486  -5.320  19.008  1.00  1.25           N  
ATOM   2101  CA  SER A 136     -47.830  -6.239  19.951  1.00  1.25           C  
ATOM   2102  C   SER A 136     -46.387  -6.565  19.522  1.00  1.25           C  
ATOM   2103  O   SER A 136     -45.530  -6.910  20.352  1.00  1.25           O  
ATOM   2104  CB  SER A 136     -48.622  -7.524  20.051  1.00  1.25           C  
ATOM   2105  OG  SER A 136     -49.901  -7.287  20.577  1.00  1.25           O  
ATOM   2106  H   SER A 136     -49.172  -5.700  18.353  1.00  1.25           H  
ATOM   2107  HA  SER A 136     -47.802  -5.761  20.931  1.00  1.25           H  
ATOM   2108 1HB  SER A 136     -48.707  -7.974  19.067  1.00  1.25           H  
ATOM   2109 2HB  SER A 136     -48.089  -8.229  20.689  1.00  1.25           H  
ATOM   2110  HG  SER A 136     -50.378  -6.760  19.908  1.00  1.25           H  
ATOM   2111  N   GLN A 137     -46.101  -6.339  18.234  1.00  1.25           N  
ATOM   2112  CA  GLN A 137     -44.787  -6.506  17.618  1.00  1.25           C  
ATOM   2113  C   GLN A 137     -44.349  -5.156  17.046  1.00  1.25           C  
ATOM   2114  O   GLN A 137     -44.062  -5.073  15.845  1.00  1.25           O  
ATOM   2115  CB  GLN A 137     -44.833  -7.469  16.403  1.00  1.25           C  
ATOM   2116  CG  GLN A 137     -45.200  -8.938  16.644  1.00  1.25           C  
ATOM   2117  CD  GLN A 137     -45.268  -9.723  15.278  1.00  1.25           C  
ATOM   2118  OE1 GLN A 137     -46.340 -10.204  14.867  1.00  1.25           O  
ATOM   2119  NE2 GLN A 137     -44.122  -9.821  14.584  1.00  1.25           N  
ATOM   2120  H   GLN A 137     -46.874  -6.087  17.622  1.00  1.25           H  
ATOM   2121  HA  GLN A 137     -44.072  -6.862  18.355  1.00  1.25           H  
ATOM   2122 1HB  GLN A 137     -45.566  -7.081  15.692  1.00  1.25           H  
ATOM   2123 2HB  GLN A 137     -43.870  -7.450  15.898  1.00  1.25           H  
ATOM   2124 1HG  GLN A 137     -44.445  -9.390  17.278  1.00  1.25           H  
ATOM   2125 2HG  GLN A 137     -46.180  -8.981  17.125  1.00  1.25           H  
ATOM   2126 1HE2 GLN A 137     -44.079 -10.263  13.651  1.00  1.25           H  
ATOM   2127 2HE2 GLN A 137     -43.276  -9.419  14.963  1.00  1.25           H  
ATOM   2128  N   PRO A 138     -44.138  -4.116  17.888  1.00  1.24           N  
ATOM   2129  CA  PRO A 138     -43.930  -2.747  17.492  1.00  1.24           C  
ATOM   2130  C   PRO A 138     -42.649  -2.604  16.710  1.00  1.24           C  
ATOM   2131  O   PRO A 138     -42.488  -1.650  15.964  1.00  1.24           O  
ATOM   2132  CB  PRO A 138     -43.860  -2.006  18.826  1.00  1.24           C  
ATOM   2133  CG  PRO A 138     -43.389  -3.014  19.789  1.00  1.24           C  
ATOM   2134  CD  PRO A 138     -44.031  -4.303  19.341  1.00  1.24           C  
ATOM   2135  HA  PRO A 138     -44.795  -2.411  16.900  1.00  1.24           H  
ATOM   2136 1HB  PRO A 138     -43.228  -1.130  18.734  1.00  1.24           H  
ATOM   2137 2HB  PRO A 138     -44.863  -1.651  19.091  1.00  1.24           H  
ATOM   2138 1HG  PRO A 138     -42.292  -3.054  19.775  1.00  1.24           H  
ATOM   2139 2HG  PRO A 138     -43.690  -2.712  20.801  1.00  1.24           H  
ATOM   2140 1HD  PRO A 138     -43.410  -5.160  19.607  1.00  1.24           H  
ATOM   2141 2HD  PRO A 138     -45.014  -4.331  19.803  1.00  1.24           H  
ATOM   2142  N   SER A 139     -41.748  -3.583  16.812  1.00  1.22           N  
ATOM   2143  CA  SER A 139     -40.482  -3.544  16.094  1.00  1.22           C  
ATOM   2144  C   SER A 139     -40.716  -3.480  14.577  1.00  1.22           C  
ATOM   2145  O   SER A 139     -39.916  -2.923  13.832  1.00  1.22           O  
ATOM   2146  CB  SER A 139     -39.676  -4.749  16.495  1.00  1.22           C  
ATOM   2147  OG  SER A 139     -40.300  -5.906  16.063  1.00  1.22           O  
ATOM   2148  H   SER A 139     -41.932  -4.364  17.420  1.00  1.22           H  
ATOM   2149  HA  SER A 139     -39.917  -2.674  16.387  1.00  1.22           H  
ATOM   2150 1HB  SER A 139     -38.680  -4.691  16.085  1.00  1.22           H  
ATOM   2151 2HB  SER A 139     -39.580  -4.771  17.577  1.00  1.22           H  
ATOM   2152  HG  SER A 139     -40.255  -5.888  15.101  1.00  1.22           H  
ATOM   2153  N   LEU A 140     -41.861  -3.951  14.106  1.00  1.18           N  
ATOM   2154  CA  LEU A 140     -42.125  -3.854  12.681  1.00  1.18           C  
ATOM   2155  C   LEU A 140     -42.540  -2.421  12.340  1.00  1.18           C  
ATOM   2156  O   LEU A 140     -42.335  -1.925  11.233  1.00  1.18           O  
ATOM   2157  CB  LEU A 140     -43.216  -4.839  12.292  1.00  1.18           C  
ATOM   2158  CG  LEU A 140     -42.853  -6.323  12.429  1.00  1.18           C  
ATOM   2159  CD1 LEU A 140     -44.060  -7.163  12.176  1.00  1.18           C  
ATOM   2160  CD2 LEU A 140     -41.766  -6.671  11.427  1.00  1.18           C  
ATOM   2161  H   LEU A 140     -42.548  -4.377  14.733  1.00  1.18           H  
ATOM   2162  HA  LEU A 140     -41.216  -4.095  12.133  1.00  1.18           H  
ATOM   2163 1HB  LEU A 140     -44.087  -4.654  12.921  1.00  1.18           H  
ATOM   2164 2HB  LEU A 140     -43.483  -4.653  11.257  1.00  1.18           H  
ATOM   2165  HG  LEU A 140     -42.503  -6.519  13.448  1.00  1.18           H  
ATOM   2166 1HD1 LEU A 140     -43.785  -8.200  12.287  1.00  1.18           H  
ATOM   2167 2HD1 LEU A 140     -44.840  -6.913  12.899  1.00  1.18           H  
ATOM   2168 3HD1 LEU A 140     -44.422  -6.996  11.169  1.00  1.18           H  
ATOM   2169 1HD2 LEU A 140     -41.500  -7.727  11.520  1.00  1.18           H  
ATOM   2170 2HD2 LEU A 140     -42.119  -6.483  10.425  1.00  1.18           H  
ATOM   2171 3HD2 LEU A 140     -40.902  -6.055  11.628  1.00  1.18           H  
ATOM   2172  N   LEU A 141     -43.126  -1.738  13.313  1.00  1.15           N  
ATOM   2173  CA  LEU A 141     -43.637  -0.405  13.100  1.00  1.15           C  
ATOM   2174  C   LEU A 141     -42.434   0.532  13.222  1.00  1.15           C  
ATOM   2175  O   LEU A 141     -42.297   1.496  12.465  1.00  1.15           O  
ATOM   2176  CB  LEU A 141     -44.713  -0.131  14.157  1.00  1.15           C  
ATOM   2177  CG  LEU A 141     -46.132  -0.752  13.873  1.00  1.15           C  
ATOM   2178  CD1 LEU A 141     -45.962  -2.252  13.550  1.00  1.15           C  
ATOM   2179  CD2 LEU A 141     -47.062  -0.630  15.081  1.00  1.15           C  
ATOM   2180  H   LEU A 141     -43.209  -2.138  14.238  1.00  1.15           H  
ATOM   2181  HA  LEU A 141     -44.057  -0.323  12.100  1.00  1.15           H  
ATOM   2182 1HB  LEU A 141     -44.379  -0.474  15.119  1.00  1.15           H  
ATOM   2183 2HB  LEU A 141     -44.838   0.944  14.190  1.00  1.15           H  
ATOM   2184  HG  LEU A 141     -46.572  -0.254  13.076  1.00  1.15           H  
ATOM   2185 1HD1 LEU A 141     -46.934  -2.688  13.343  1.00  1.15           H  
ATOM   2186 2HD1 LEU A 141     -45.330  -2.377  12.684  1.00  1.15           H  
ATOM   2187 3HD1 LEU A 141     -45.507  -2.761  14.405  1.00  1.15           H  
ATOM   2188 1HD2 LEU A 141     -48.025  -1.087  14.837  1.00  1.15           H  
ATOM   2189 2HD2 LEU A 141     -46.627  -1.148  15.935  1.00  1.15           H  
ATOM   2190 3HD2 LEU A 141     -47.222   0.411  15.326  1.00  1.15           H  
ATOM   2191  N   TYR A 142     -41.508   0.186  14.132  1.00  1.12           N  
ATOM   2192  CA  TYR A 142     -40.294   0.970  14.306  1.00  1.12           C  
ATOM   2193  C   TYR A 142     -39.431   0.852  13.069  1.00  1.12           C  
ATOM   2194  O   TYR A 142     -38.893   1.847  12.594  1.00  1.12           O  
ATOM   2195  CB  TYR A 142     -39.448   0.475  15.483  1.00  1.12           C  
ATOM   2196  CG  TYR A 142     -39.875   0.842  16.862  1.00  1.12           C  
ATOM   2197  CD1 TYR A 142     -40.441  -0.073  17.713  1.00  1.12           C  
ATOM   2198  CD2 TYR A 142     -39.649   2.082  17.289  1.00  1.12           C  
ATOM   2199  CE1 TYR A 142     -40.791   0.255  18.972  1.00  1.12           C  
ATOM   2200  CE2 TYR A 142     -39.983   2.422  18.544  1.00  1.12           C  
ATOM   2201  CZ  TYR A 142     -40.571   1.501  19.405  1.00  1.12           C  
ATOM   2202  OH  TYR A 142     -40.947   1.818  20.691  1.00  1.12           O  
ATOM   2203  H   TYR A 142     -41.683  -0.616  14.728  1.00  1.12           H  
ATOM   2204  HA  TYR A 142     -40.561   2.017  14.449  1.00  1.12           H  
ATOM   2205 1HB  TYR A 142     -39.397  -0.608  15.430  1.00  1.12           H  
ATOM   2206 2HB  TYR A 142     -38.429   0.836  15.350  1.00  1.12           H  
ATOM   2207  HD1 TYR A 142     -40.610  -1.043  17.394  1.00  1.12           H  
ATOM   2208  HD2 TYR A 142     -39.195   2.810  16.622  1.00  1.12           H  
ATOM   2209  HE1 TYR A 142     -41.240  -0.483  19.630  1.00  1.12           H  
ATOM   2210  HE2 TYR A 142     -39.792   3.420  18.836  1.00  1.12           H  
ATOM   2211  HH  TYR A 142     -40.832   2.753  20.842  1.00  1.12           H  
ATOM   2212  N   ALA A 143     -39.332  -0.360  12.510  1.00  1.10           N  
ATOM   2213  CA  ALA A 143     -38.532  -0.569  11.315  1.00  1.10           C  
ATOM   2214  C   ALA A 143     -39.068   0.275  10.170  1.00  1.10           C  
ATOM   2215  O   ALA A 143     -38.293   0.875   9.409  1.00  1.10           O  
ATOM   2216  CB  ALA A 143     -38.537  -2.036  10.943  1.00  1.10           C  
ATOM   2217  H   ALA A 143     -39.780  -1.165  12.946  1.00  1.10           H  
ATOM   2218  HA  ALA A 143     -37.515  -0.252  11.524  1.00  1.10           H  
ATOM   2219 1HB  ALA A 143     -37.928  -2.191  10.056  1.00  1.10           H  
ATOM   2220 2HB  ALA A 143     -38.143  -2.620  11.758  1.00  1.10           H  
ATOM   2221 3HB  ALA A 143     -39.542  -2.351  10.758  1.00  1.10           H  
ATOM   2222  N   TYR A 144     -40.401   0.365  10.061  1.00  1.09           N  
ATOM   2223  CA  TYR A 144     -40.993   1.213   9.044  1.00  1.09           C  
ATOM   2224  C   TYR A 144     -40.596   2.664   9.242  1.00  1.09           C  
ATOM   2225  O   TYR A 144     -40.124   3.310   8.303  1.00  1.09           O  
ATOM   2226  CB  TYR A 144     -42.515   1.106   9.009  1.00  1.09           C  
ATOM   2227  CG  TYR A 144     -43.122   2.097   8.030  1.00  1.09           C  
ATOM   2228  CD1 TYR A 144     -43.036   1.844   6.687  1.00  1.09           C  
ATOM   2229  CD2 TYR A 144     -43.768   3.249   8.476  1.00  1.09           C  
ATOM   2230  CE1 TYR A 144     -43.563   2.705   5.763  1.00  1.09           C  
ATOM   2231  CE2 TYR A 144     -44.313   4.129   7.548  1.00  1.09           C  
ATOM   2232  CZ  TYR A 144     -44.203   3.849   6.184  1.00  1.09           C  
ATOM   2233  OH  TYR A 144     -44.724   4.707   5.240  1.00  1.09           O  
ATOM   2234  H   TYR A 144     -41.012  -0.179  10.676  1.00  1.09           H  
ATOM   2235  HA  TYR A 144     -40.611   0.897   8.073  1.00  1.09           H  
ATOM   2236 1HB  TYR A 144     -42.797   0.102   8.712  1.00  1.09           H  
ATOM   2237 2HB  TYR A 144     -42.931   1.293   9.996  1.00  1.09           H  
ATOM   2238  HD1 TYR A 144     -42.546   0.967   6.365  1.00  1.09           H  
ATOM   2239  HD2 TYR A 144     -43.846   3.456   9.546  1.00  1.09           H  
ATOM   2240  HE1 TYR A 144     -43.474   2.487   4.699  1.00  1.09           H  
ATOM   2241  HE2 TYR A 144     -44.822   5.036   7.886  1.00  1.09           H  
ATOM   2242  HH  TYR A 144     -44.583   4.335   4.357  1.00  1.09           H  
ATOM   2243  N   LEU A 145     -40.780   3.176  10.463  1.00  1.10           N  
ATOM   2244  CA  LEU A 145     -40.499   4.579  10.744  1.00  1.10           C  
ATOM   2245  C   LEU A 145     -39.021   4.912  10.541  1.00  1.10           C  
ATOM   2246  O   LEU A 145     -38.673   5.930   9.932  1.00  1.10           O  
ATOM   2247  CB  LEU A 145     -40.902   4.881  12.194  1.00  1.10           C  
ATOM   2248  CG  LEU A 145     -42.416   4.841  12.488  1.00  1.10           C  
ATOM   2249  CD1 LEU A 145     -42.632   4.938  14.016  1.00  1.10           C  
ATOM   2250  CD2 LEU A 145     -43.109   5.981  11.729  1.00  1.10           C  
ATOM   2251  H   LEU A 145     -41.160   2.580  11.203  1.00  1.10           H  
ATOM   2252  HA  LEU A 145     -41.092   5.191  10.068  1.00  1.10           H  
ATOM   2253 1HB  LEU A 145     -40.423   4.142  12.839  1.00  1.10           H  
ATOM   2254 2HB  LEU A 145     -40.529   5.868  12.463  1.00  1.10           H  
ATOM   2255  HG  LEU A 145     -42.830   3.895  12.150  1.00  1.10           H  
ATOM   2256 1HD1 LEU A 145     -43.699   4.900  14.239  1.00  1.10           H  
ATOM   2257 2HD1 LEU A 145     -42.129   4.100  14.501  1.00  1.10           H  
ATOM   2258 3HD1 LEU A 145     -42.213   5.868  14.383  1.00  1.10           H  
ATOM   2259 1HD2 LEU A 145     -44.182   5.953  11.927  1.00  1.10           H  
ATOM   2260 2HD2 LEU A 145     -42.704   6.939  12.058  1.00  1.10           H  
ATOM   2261 3HD2 LEU A 145     -42.936   5.862  10.659  1.00  1.10           H  
ATOM   2262  N   VAL A 146     -38.135   4.025  10.981  1.00  1.12           N  
ATOM   2263  CA  VAL A 146     -36.719   4.282  10.812  1.00  1.12           C  
ATOM   2264  C   VAL A 146     -36.363   4.315   9.351  1.00  1.12           C  
ATOM   2265  O   VAL A 146     -35.685   5.230   8.913  1.00  1.12           O  
ATOM   2266  CB  VAL A 146     -35.855   3.230  11.520  1.00  1.12           C  
ATOM   2267  CG1 VAL A 146     -34.373   3.404  11.125  1.00  1.12           C  
ATOM   2268  CG2 VAL A 146     -35.976   3.385  13.039  1.00  1.12           C  
ATOM   2269  H   VAL A 146     -38.447   3.186  11.463  1.00  1.12           H  
ATOM   2270  HA  VAL A 146     -36.493   5.255  11.246  1.00  1.12           H  
ATOM   2271  HB  VAL A 146     -36.190   2.240  11.219  1.00  1.12           H  
ATOM   2272 1HG1 VAL A 146     -33.778   2.644  11.625  1.00  1.12           H  
ATOM   2273 2HG1 VAL A 146     -34.270   3.290  10.050  1.00  1.12           H  
ATOM   2274 3HG1 VAL A 146     -34.029   4.388  11.423  1.00  1.12           H  
ATOM   2275 1HG2 VAL A 146     -35.364   2.629  13.528  1.00  1.12           H  
ATOM   2276 2HG2 VAL A 146     -35.632   4.378  13.332  1.00  1.12           H  
ATOM   2277 3HG2 VAL A 146     -37.012   3.261  13.339  1.00  1.12           H  
ATOM   2278  N   THR A 147     -36.856   3.360   8.570  1.00  1.15           N  
ATOM   2279  CA  THR A 147     -36.533   3.332   7.157  1.00  1.15           C  
ATOM   2280  C   THR A 147     -37.101   4.593   6.489  1.00  1.15           C  
ATOM   2281  O   THR A 147     -36.422   5.252   5.693  1.00  1.15           O  
ATOM   2282  CB  THR A 147     -37.131   2.086   6.481  1.00  1.15           C  
ATOM   2283  OG1 THR A 147     -36.666   0.910   7.146  1.00  1.15           O  
ATOM   2284  CG2 THR A 147     -36.648   2.027   5.033  1.00  1.15           C  
ATOM   2285  H   THR A 147     -37.438   2.616   8.958  1.00  1.15           H  
ATOM   2286  HA  THR A 147     -35.456   3.329   7.034  1.00  1.15           H  
ATOM   2287  HB  THR A 147     -38.224   2.131   6.523  1.00  1.15           H  
ATOM   2288  HG1 THR A 147     -37.087   0.882   8.044  1.00  1.15           H  
ATOM   2289 1HG2 THR A 147     -37.063   1.156   4.545  1.00  1.15           H  
ATOM   2290 2HG2 THR A 147     -36.960   2.904   4.522  1.00  1.15           H  
ATOM   2291 3HG2 THR A 147     -35.558   1.974   5.014  1.00  1.15           H  
ATOM   2292  N   GLY A 148     -38.343   4.947   6.866  1.00  1.21           N  
ATOM   2293  CA  GLY A 148     -39.101   6.086   6.343  1.00  1.21           C  
ATOM   2294  C   GLY A 148     -38.406   7.429   6.498  1.00  1.21           C  
ATOM   2295  O   GLY A 148     -38.582   8.326   5.671  1.00  1.21           O  
ATOM   2296  H   GLY A 148     -38.827   4.359   7.543  1.00  1.21           H  
ATOM   2297 1HA  GLY A 148     -39.301   5.932   5.293  1.00  1.21           H  
ATOM   2298 2HA  GLY A 148     -40.067   6.119   6.846  1.00  1.21           H  
ATOM   2299  N   HIS A 149     -37.590   7.576   7.529  1.00  1.27           N  
ATOM   2300  CA  HIS A 149     -36.871   8.824   7.718  1.00  1.27           C  
ATOM   2301  C   HIS A 149     -35.710   9.016   6.730  1.00  1.27           C  
ATOM   2302  O   HIS A 149     -35.229  10.137   6.563  1.00  1.27           O  
ATOM   2303  CB  HIS A 149     -36.343   8.939   9.146  1.00  1.27           C  
ATOM   2304  CG  HIS A 149     -37.391   9.266  10.197  1.00  1.27           C  
ATOM   2305  ND1 HIS A 149     -38.047  10.481  10.231  1.00  1.27           N  
ATOM   2306  CD2 HIS A 149     -37.878   8.553  11.245  1.00  1.27           C  
ATOM   2307  CE1 HIS A 149     -38.885  10.500  11.251  1.00  1.27           C  
ATOM   2308  NE2 HIS A 149     -38.801   9.345  11.883  1.00  1.27           N  
ATOM   2309  H   HIS A 149     -37.517   6.825   8.219  1.00  1.27           H  
ATOM   2310  HA  HIS A 149     -37.561   9.651   7.562  1.00  1.27           H  
ATOM   2311 1HB  HIS A 149     -35.864   7.995   9.426  1.00  1.27           H  
ATOM   2312 2HB  HIS A 149     -35.582   9.710   9.172  1.00  1.27           H  
ATOM   2313  HD1 HIS A 149     -37.918  11.243   9.595  1.00  1.27           H  
ATOM   2314  HD2 HIS A 149     -37.663   7.555  11.623  1.00  1.27           H  
ATOM   2315  HE1 HIS A 149     -39.496  11.380  11.449  1.00  1.27           H  
ATOM   2316  N   PHE A 150     -35.240   7.941   6.092  1.00  1.32           N  
ATOM   2317  CA  PHE A 150     -34.092   8.038   5.187  1.00  1.32           C  
ATOM   2318  C   PHE A 150     -34.414   7.729   3.730  1.00  1.32           C  
ATOM   2319  O   PHE A 150     -33.844   8.335   2.817  1.00  1.32           O  
ATOM   2320  CB  PHE A 150     -33.054   7.029   5.602  1.00  1.32           C  
ATOM   2321  CG  PHE A 150     -32.550   7.206   6.968  1.00  1.32           C  
ATOM   2322  CD1 PHE A 150     -33.219   6.595   7.943  1.00  1.32           C  
ATOM   2323  CD2 PHE A 150     -31.406   7.898   7.283  1.00  1.32           C  
ATOM   2324  CE1 PHE A 150     -32.822   6.642   9.240  1.00  1.32           C  
ATOM   2325  CE2 PHE A 150     -30.983   7.947   8.584  1.00  1.32           C  
ATOM   2326  CZ  PHE A 150     -31.699   7.315   9.559  1.00  1.32           C  
ATOM   2327  H   PHE A 150     -35.692   7.037   6.219  1.00  1.32           H  
ATOM   2328  HA  PHE A 150     -33.683   9.046   5.249  1.00  1.32           H  
ATOM   2329 1HB  PHE A 150     -33.486   6.026   5.528  1.00  1.32           H  
ATOM   2330 2HB  PHE A 150     -32.221   7.071   4.915  1.00  1.32           H  
ATOM   2331  HD1 PHE A 150     -34.092   6.056   7.643  1.00  1.32           H  
ATOM   2332  HD2 PHE A 150     -30.836   8.397   6.506  1.00  1.32           H  
ATOM   2333  HE1 PHE A 150     -33.401   6.129  10.004  1.00  1.32           H  
ATOM   2334  HE2 PHE A 150     -30.080   8.481   8.838  1.00  1.32           H  
ATOM   2335  HZ  PHE A 150     -31.370   7.346  10.579  1.00  1.32           H  
ATOM   2336  N   CYS A 151     -35.280   6.746   3.513  1.00  1.34           N  
ATOM   2337  CA  CYS A 151     -35.573   6.274   2.169  1.00  1.34           C  
ATOM   2338  C   CYS A 151     -37.013   6.634   1.803  1.00  1.34           C  
ATOM   2339  O   CYS A 151     -37.890   6.605   2.660  1.00  1.34           O  
ATOM   2340  CB  CYS A 151     -35.386   4.762   2.119  1.00  1.34           C  
ATOM   2341  SG  CYS A 151     -33.698   4.173   2.577  1.00  1.34           S  
ATOM   2342  H   CYS A 151     -35.737   6.294   4.301  1.00  1.34           H  
ATOM   2343  HA  CYS A 151     -34.892   6.748   1.463  1.00  1.34           H  
ATOM   2344 1HB  CYS A 151     -36.102   4.285   2.773  1.00  1.34           H  
ATOM   2345 2HB  CYS A 151     -35.579   4.444   1.119  1.00  1.34           H  
ATOM   2346  HG  CYS A 151     -33.054   4.721   1.544  1.00  1.34           H  
ATOM   2347  N   GLY A 152     -37.279   6.943   0.535  1.00  1.32           N  
ATOM   2348  CA  GLY A 152     -38.652   7.268   0.148  1.00  1.32           C  
ATOM   2349  C   GLY A 152     -39.356   6.170  -0.643  1.00  1.32           C  
ATOM   2350  O   GLY A 152     -38.830   5.072  -0.837  1.00  1.32           O  
ATOM   2351  H   GLY A 152     -36.540   6.962  -0.152  1.00  1.32           H  
ATOM   2352 1HA  GLY A 152     -39.234   7.494   1.042  1.00  1.32           H  
ATOM   2353 2HA  GLY A 152     -38.641   8.180  -0.447  1.00  1.32           H  
ATOM   2354  N   THR A 153     -40.552   6.496  -1.138  1.00  1.25           N  
ATOM   2355  CA  THR A 153     -41.396   5.570  -1.902  1.00  1.25           C  
ATOM   2356  C   THR A 153     -41.509   4.165  -1.299  1.00  1.25           C  
ATOM   2357  O   THR A 153     -41.440   3.176  -2.033  1.00  1.25           O  
ATOM   2358  CB  THR A 153     -40.874   5.420  -3.336  1.00  1.25           C  
ATOM   2359  OG1 THR A 153     -39.575   4.802  -3.312  1.00  1.25           O  
ATOM   2360  CG2 THR A 153     -40.779   6.763  -4.028  1.00  1.25           C  
ATOM   2361  H   THR A 153     -40.905   7.424  -0.957  1.00  1.25           H  
ATOM   2362  HA  THR A 153     -42.400   5.992  -1.946  1.00  1.25           H  
ATOM   2363  HB  THR A 153     -41.557   4.776  -3.883  1.00  1.25           H  
ATOM   2364  HG1 THR A 153     -39.370   4.508  -2.391  1.00  1.25           H  
ATOM   2365 1HG2 THR A 153     -40.415   6.621  -5.045  1.00  1.25           H  
ATOM   2366 2HG2 THR A 153     -41.764   7.229  -4.057  1.00  1.25           H  
ATOM   2367 3HG2 THR A 153     -40.090   7.407  -3.483  1.00  1.25           H  
ATOM   2368  N   ILE A 154     -41.707   4.085   0.027  1.00  1.15           N  
ATOM   2369  CA  ILE A 154     -41.760   2.802   0.734  1.00  1.15           C  
ATOM   2370  C   ILE A 154     -43.158   2.297   1.030  1.00  1.15           C  
ATOM   2371  O   ILE A 154     -43.847   2.881   1.870  1.00  1.15           O  
ATOM   2372  CB  ILE A 154     -41.161   2.943   2.133  1.00  1.15           C  
ATOM   2373  CG1 ILE A 154     -39.788   3.424   2.111  1.00  1.15           C  
ATOM   2374  CG2 ILE A 154     -41.196   1.604   2.791  1.00  1.15           C  
ATOM   2375  CD1 ILE A 154     -39.361   3.820   3.425  1.00  1.15           C  
ATOM   2376  H   ILE A 154     -41.775   4.941   0.553  1.00  1.15           H  
ATOM   2377  HA  ILE A 154     -41.223   2.060   0.152  1.00  1.15           H  
ATOM   2378  HB  ILE A 154     -41.746   3.651   2.716  1.00  1.15           H  
ATOM   2379 1HG1 ILE A 154     -39.142   2.660   1.798  1.00  1.15           H  
ATOM   2380 2HG1 ILE A 154     -39.701   4.268   1.446  1.00  1.15           H  
ATOM   2381 1HG2 ILE A 154     -40.778   1.690   3.793  1.00  1.15           H  
ATOM   2382 2HG2 ILE A 154     -42.219   1.237   2.853  1.00  1.15           H  
ATOM   2383 3HG2 ILE A 154     -40.604   0.924   2.190  1.00  1.15           H  
ATOM   2384 1HD1 ILE A 154     -38.348   4.185   3.382  1.00  1.15           H  
ATOM   2385 2HD1 ILE A 154     -40.017   4.609   3.752  1.00  1.15           H  
ATOM   2386 3HD1 ILE A 154     -39.426   2.977   4.109  1.00  1.15           H  
ATOM   2387  N   CYS A 155     -43.585   1.222   0.376  1.00  1.05           N  
ATOM   2388  CA  CYS A 155     -44.881   0.654   0.714  1.00  1.05           C  
ATOM   2389  C   CYS A 155     -44.671  -0.609   1.603  1.00  1.05           C  
ATOM   2390  O   CYS A 155     -44.149  -1.602   1.103  1.00  1.05           O  
ATOM   2391  CB  CYS A 155     -45.684   0.305  -0.510  1.00  1.05           C  
ATOM   2392  SG  CYS A 155     -47.366  -0.258  -0.109  1.00  1.05           S  
ATOM   2393  H   CYS A 155     -42.986   0.799  -0.331  1.00  1.05           H  
ATOM   2394  HA  CYS A 155     -45.448   1.425   1.212  1.00  1.05           H  
ATOM   2395 1HB  CYS A 155     -45.752   1.178  -1.164  1.00  1.05           H  
ATOM   2396 2HB  CYS A 155     -45.172  -0.486  -1.047  1.00  1.05           H  
ATOM   2397  HG  CYS A 155     -47.775   0.892   0.421  1.00  1.05           H  
ATOM   2398  N   PRO A 156     -45.060  -0.600   2.886  1.00  0.99           N  
ATOM   2399  CA  PRO A 156     -44.914  -1.633   3.911  1.00  0.99           C  
ATOM   2400  C   PRO A 156     -45.935  -2.749   3.830  1.00  0.99           C  
ATOM   2401  O   PRO A 156     -46.995  -2.647   4.448  1.00  0.99           O  
ATOM   2402  CB  PRO A 156     -45.131  -0.850   5.179  1.00  0.99           C  
ATOM   2403  CG  PRO A 156     -46.076   0.209   4.760  1.00  0.99           C  
ATOM   2404  CD  PRO A 156     -45.731   0.566   3.383  1.00  0.99           C  
ATOM   2405  HA  PRO A 156     -43.914  -2.057   3.853  1.00  0.99           H  
ATOM   2406 1HB  PRO A 156     -45.537  -1.510   5.960  1.00  0.99           H  
ATOM   2407 2HB  PRO A 156     -44.185  -0.472   5.549  1.00  0.99           H  
ATOM   2408 1HG  PRO A 156     -47.090  -0.202   4.811  1.00  0.99           H  
ATOM   2409 2HG  PRO A 156     -46.031   1.078   5.404  1.00  0.99           H  
ATOM   2410 1HD  PRO A 156     -46.649   0.713   2.839  1.00  0.99           H  
ATOM   2411 2HD  PRO A 156     -45.083   1.440   3.392  1.00  0.99           H  
ATOM   2412  N   ILE A 157     -45.679  -3.775   3.054  1.00  0.96           N  
ATOM   2413  CA  ILE A 157     -46.689  -4.800   2.891  1.00  0.96           C  
ATOM   2414  C   ILE A 157     -46.605  -5.815   4.028  1.00  0.96           C  
ATOM   2415  O   ILE A 157     -45.552  -6.417   4.259  1.00  0.96           O  
ATOM   2416  CB  ILE A 157     -46.497  -5.547   1.580  1.00  0.96           C  
ATOM   2417  CG1 ILE A 157     -46.481  -4.585   0.413  1.00  0.96           C  
ATOM   2418  CG2 ILE A 157     -47.605  -6.584   1.411  1.00  0.96           C  
ATOM   2419  CD1 ILE A 157     -47.726  -3.801   0.258  1.00  0.96           C  
ATOM   2420  H   ILE A 157     -44.780  -3.852   2.586  1.00  0.96           H  
ATOM   2421  HA  ILE A 157     -47.668  -4.338   2.881  1.00  0.96           H  
ATOM   2422  HB  ILE A 157     -45.547  -6.042   1.596  1.00  0.96           H  
ATOM   2423 1HG1 ILE A 157     -45.643  -3.887   0.540  1.00  0.96           H  
ATOM   2424 2HG1 ILE A 157     -46.315  -5.157  -0.485  1.00  0.96           H  
ATOM   2425 1HG2 ILE A 157     -47.464  -7.122   0.493  1.00  0.96           H  
ATOM   2426 2HG2 ILE A 157     -47.587  -7.287   2.243  1.00  0.96           H  
ATOM   2427 3HG2 ILE A 157     -48.574  -6.082   1.387  1.00  0.96           H  
ATOM   2428 1HD1 ILE A 157     -47.636  -3.153  -0.593  1.00  0.96           H  
ATOM   2429 2HD1 ILE A 157     -48.557  -4.486   0.102  1.00  0.96           H  
ATOM   2430 3HD1 ILE A 157     -47.900  -3.205   1.155  1.00  0.96           H  
ATOM   2431  N   PHE A 158     -47.707  -5.998   4.748  1.00  0.98           N  
ATOM   2432  CA  PHE A 158     -47.712  -6.969   5.843  1.00  0.98           C  
ATOM   2433  C   PHE A 158     -48.353  -8.292   5.474  1.00  0.98           C  
ATOM   2434  O   PHE A 158     -49.326  -8.352   4.720  1.00  0.98           O  
ATOM   2435  CB  PHE A 158     -48.404  -6.427   7.086  1.00  0.98           C  
ATOM   2436  CG  PHE A 158     -47.630  -5.421   7.825  1.00  0.98           C  
ATOM   2437  CD1 PHE A 158     -47.672  -4.091   7.488  1.00  0.98           C  
ATOM   2438  CD2 PHE A 158     -46.857  -5.817   8.896  1.00  0.98           C  
ATOM   2439  CE1 PHE A 158     -46.961  -3.183   8.206  1.00  0.98           C  
ATOM   2440  CE2 PHE A 158     -46.153  -4.910   9.623  1.00  0.98           C  
ATOM   2441  CZ  PHE A 158     -46.198  -3.600   9.288  1.00  0.98           C  
ATOM   2442  H   PHE A 158     -48.524  -5.421   4.552  1.00  0.98           H  
ATOM   2443  HA  PHE A 158     -46.677  -7.172   6.117  1.00  0.98           H  
ATOM   2444 1HB  PHE A 158     -49.357  -5.975   6.799  1.00  0.98           H  
ATOM   2445 2HB  PHE A 158     -48.632  -7.245   7.755  1.00  0.98           H  
ATOM   2446  HD1 PHE A 158     -48.280  -3.766   6.646  1.00  0.98           H  
ATOM   2447  HD2 PHE A 158     -46.821  -6.871   9.158  1.00  0.98           H  
ATOM   2448  HE1 PHE A 158     -47.011  -2.138   7.923  1.00  0.98           H  
ATOM   2449  HE2 PHE A 158     -45.561  -5.227  10.460  1.00  0.98           H  
ATOM   2450  HZ  PHE A 158     -45.628  -2.893   9.871  1.00  0.98           H  
ATOM   2451  N   SER A 159     -47.807  -9.350   6.056  1.00  1.05           N  
ATOM   2452  CA  SER A 159     -48.332 -10.697   5.897  1.00  1.05           C  
ATOM   2453  C   SER A 159     -47.957 -11.527   7.106  1.00  1.05           C  
ATOM   2454  O   SER A 159     -46.898 -11.316   7.693  1.00  1.05           O  
ATOM   2455  CB  SER A 159     -47.760 -11.334   4.642  1.00  1.05           C  
ATOM   2456  OG  SER A 159     -48.241 -12.645   4.474  1.00  1.05           O  
ATOM   2457  H   SER A 159     -46.966  -9.206   6.618  1.00  1.05           H  
ATOM   2458  HA  SER A 159     -49.419 -10.650   5.826  1.00  1.05           H  
ATOM   2459 1HB  SER A 159     -48.024 -10.731   3.773  1.00  1.05           H  
ATOM   2460 2HB  SER A 159     -46.671 -11.350   4.712  1.00  1.05           H  
ATOM   2461  HG  SER A 159     -48.029 -13.121   5.300  1.00  1.05           H  
ATOM   2462  N   THR A 160     -48.815 -12.448   7.513  1.00  1.14           N  
ATOM   2463  CA  THR A 160     -48.408 -13.293   8.624  1.00  1.14           C  
ATOM   2464  C   THR A 160     -47.606 -14.477   8.120  1.00  1.14           C  
ATOM   2465  O   THR A 160     -47.697 -14.840   6.941  1.00  1.14           O  
ATOM   2466  CB  THR A 160     -49.618 -13.796   9.438  1.00  1.14           C  
ATOM   2467  OG1 THR A 160     -50.462 -14.587   8.594  1.00  1.14           O  
ATOM   2468  CG2 THR A 160     -50.402 -12.643  10.043  1.00  1.14           C  
ATOM   2469  H   THR A 160     -49.700 -12.587   7.045  1.00  1.14           H  
ATOM   2470  HA  THR A 160     -47.777 -12.716   9.279  1.00  1.14           H  
ATOM   2471  HB  THR A 160     -49.255 -14.431  10.250  1.00  1.14           H  
ATOM   2472  HG1 THR A 160     -50.005 -15.418   8.391  1.00  1.14           H  
ATOM   2473 1HG2 THR A 160     -51.239 -13.037  10.617  1.00  1.14           H  
ATOM   2474 2HG2 THR A 160     -49.750 -12.085  10.705  1.00  1.14           H  
ATOM   2475 3HG2 THR A 160     -50.775 -11.991   9.254  1.00  1.14           H  
ATOM   2476  N   ASN A 161     -46.862 -15.103   9.021  1.00  1.22           N  
ATOM   2477  CA  ASN A 161     -46.169 -16.339   8.716  1.00  1.22           C  
ATOM   2478  C   ASN A 161     -47.070 -17.513   9.098  1.00  1.22           C  
ATOM   2479  O   ASN A 161     -48.191 -17.317   9.577  1.00  1.22           O  
ATOM   2480  CB  ASN A 161     -44.816 -16.417   9.412  1.00  1.22           C  
ATOM   2481  CG  ASN A 161     -44.886 -16.519  10.881  1.00  1.22           C  
ATOM   2482  OD1 ASN A 161     -45.960 -16.759  11.431  1.00  1.22           O  
ATOM   2483  ND2 ASN A 161     -43.753 -16.401  11.526  1.00  1.22           N  
ATOM   2484  H   ASN A 161     -46.784 -14.691   9.945  1.00  1.22           H  
ATOM   2485  HA  ASN A 161     -46.001 -16.392   7.640  1.00  1.22           H  
ATOM   2486 1HB  ASN A 161     -44.236 -17.249   9.018  1.00  1.22           H  
ATOM   2487 2HB  ASN A 161     -44.275 -15.516   9.199  1.00  1.22           H  
ATOM   2488 1HD2 ASN A 161     -43.714 -16.511  12.518  1.00  1.22           H  
ATOM   2489 2HD2 ASN A 161     -42.910 -16.228  11.015  1.00  1.22           H  
ATOM   2490  N   GLY A 162     -46.549 -18.733   9.001  1.00  1.25           N  
ATOM   2491  CA  GLY A 162     -47.334 -19.938   9.290  1.00  1.25           C  
ATOM   2492  C   GLY A 162     -47.507 -20.208  10.785  1.00  1.25           C  
ATOM   2493  O   GLY A 162     -48.095 -21.215  11.178  1.00  1.25           O  
ATOM   2494  H   GLY A 162     -45.609 -18.843   8.652  1.00  1.25           H  
ATOM   2495 1HA  GLY A 162     -48.315 -19.844   8.824  1.00  1.25           H  
ATOM   2496 2HA  GLY A 162     -46.850 -20.796   8.826  1.00  1.25           H  
ATOM   2497  N   LYS A 163     -46.951 -19.327  11.612  1.00  1.22           N  
ATOM   2498  CA  LYS A 163     -47.014 -19.424  13.052  1.00  1.22           C  
ATOM   2499  C   LYS A 163     -47.863 -18.270  13.602  1.00  1.22           C  
ATOM   2500  O   LYS A 163     -47.955 -18.077  14.815  1.00  1.22           O  
ATOM   2501  CB  LYS A 163     -45.594 -19.425  13.617  1.00  1.22           C  
ATOM   2502  CG  LYS A 163     -44.778 -20.623  13.112  1.00  1.22           C  
ATOM   2503  CD  LYS A 163     -43.353 -20.676  13.660  1.00  1.22           C  
ATOM   2504  CE  LYS A 163     -42.612 -21.883  13.069  1.00  1.22           C  
ATOM   2505  NZ  LYS A 163     -41.211 -21.975  13.530  1.00  1.22           N  
ATOM   2506  H   LYS A 163     -46.494 -18.509  11.236  1.00  1.22           H  
ATOM   2507  HA  LYS A 163     -47.502 -20.360  13.324  1.00  1.22           H  
ATOM   2508 1HB  LYS A 163     -45.081 -18.511  13.331  1.00  1.22           H  
ATOM   2509 2HB  LYS A 163     -45.628 -19.462  14.705  1.00  1.22           H  
ATOM   2510 1HG  LYS A 163     -45.296 -21.543  13.383  1.00  1.22           H  
ATOM   2511 2HG  LYS A 163     -44.722 -20.575  12.026  1.00  1.22           H  
ATOM   2512 1HD  LYS A 163     -42.810 -19.764  13.395  1.00  1.22           H  
ATOM   2513 2HD  LYS A 163     -43.371 -20.764  14.746  1.00  1.22           H  
ATOM   2514 1HE  LYS A 163     -43.135 -22.791  13.352  1.00  1.22           H  
ATOM   2515 2HE  LYS A 163     -42.615 -21.797  11.984  1.00  1.22           H  
ATOM   2516 1HZ  LYS A 163     -40.752 -22.767  13.121  1.00  1.22           H  
ATOM   2517 2HZ  LYS A 163     -40.690 -21.129  13.269  1.00  1.22           H  
ATOM   2518 3HZ  LYS A 163     -41.174 -22.061  14.531  1.00  1.22           H  
ATOM   2519  N   GLY A 164     -48.484 -17.496  12.693  1.00  1.14           N  
ATOM   2520  CA  GLY A 164     -49.355 -16.374  13.051  1.00  1.14           C  
ATOM   2521  C   GLY A 164     -48.668 -15.030  13.336  1.00  1.14           C  
ATOM   2522  O   GLY A 164     -49.337 -14.074  13.734  1.00  1.14           O  
ATOM   2523  H   GLY A 164     -48.361 -17.682  11.697  1.00  1.14           H  
ATOM   2524 1HA  GLY A 164     -50.069 -16.231  12.240  1.00  1.14           H  
ATOM   2525 2HA  GLY A 164     -49.943 -16.659  13.922  1.00  1.14           H  
ATOM   2526  N   ARG A 165     -47.352 -14.937  13.167  1.00  1.04           N  
ATOM   2527  CA  ARG A 165     -46.659 -13.675  13.457  1.00  1.04           C  
ATOM   2528  C   ARG A 165     -46.515 -12.826  12.211  1.00  1.04           C  
ATOM   2529  O   ARG A 165     -46.440 -13.347  11.102  1.00  1.04           O  
ATOM   2530  CB  ARG A 165     -45.278 -13.904  14.033  1.00  1.04           C  
ATOM   2531  CG  ARG A 165     -45.215 -14.659  15.341  1.00  1.04           C  
ATOM   2532  CD  ARG A 165     -45.752 -13.853  16.466  1.00  1.04           C  
ATOM   2533  NE  ARG A 165     -45.506 -14.498  17.744  1.00  1.04           N  
ATOM   2534  CZ  ARG A 165     -46.021 -14.100  18.924  1.00  1.04           C  
ATOM   2535  NH1 ARG A 165     -46.832 -13.068  18.974  1.00  1.04           N  
ATOM   2536  NH2 ARG A 165     -45.710 -14.764  20.024  1.00  1.04           N  
ATOM   2537  H   ARG A 165     -46.831 -15.736  12.814  1.00  1.04           H  
ATOM   2538  HA  ARG A 165     -47.244 -13.113  14.187  1.00  1.04           H  
ATOM   2539 1HB  ARG A 165     -44.674 -14.438  13.314  1.00  1.04           H  
ATOM   2540 2HB  ARG A 165     -44.804 -12.935  14.201  1.00  1.04           H  
ATOM   2541 1HG  ARG A 165     -45.810 -15.573  15.259  1.00  1.04           H  
ATOM   2542 2HG  ARG A 165     -44.179 -14.917  15.564  1.00  1.04           H  
ATOM   2543 1HD  ARG A 165     -45.271 -12.873  16.476  1.00  1.04           H  
ATOM   2544 2HD  ARG A 165     -46.829 -13.728  16.344  1.00  1.04           H  
ATOM   2545  HE  ARG A 165     -44.885 -15.300  17.750  1.00  1.04           H  
ATOM   2546 1HH1 ARG A 165     -47.073 -12.573  18.130  1.00  1.04           H  
ATOM   2547 2HH1 ARG A 165     -47.233 -12.764  19.875  1.00  1.04           H  
ATOM   2548 1HH2 ARG A 165     -45.085 -15.555  19.972  1.00  1.04           H  
ATOM   2549 2HH2 ARG A 165     -46.097 -14.493  20.921  1.00  1.04           H  
ATOM   2550  N   LEU A 166     -46.459 -11.511  12.372  1.00  0.94           N  
ATOM   2551  CA  LEU A 166     -46.251 -10.650  11.215  1.00  0.94           C  
ATOM   2552  C   LEU A 166     -44.842 -10.569  10.695  1.00  0.94           C  
ATOM   2553  O   LEU A 166     -43.872 -10.522  11.462  1.00  0.94           O  
ATOM   2554  CB  LEU A 166     -46.716  -9.227  11.486  1.00  0.94           C  
ATOM   2555  CG  LEU A 166     -48.151  -9.038  11.635  1.00  0.94           C  
ATOM   2556  CD1 LEU A 166     -48.398  -7.632  12.062  1.00  0.94           C  
ATOM   2557  CD2 LEU A 166     -48.796  -9.311  10.285  1.00  0.94           C  
ATOM   2558  H   LEU A 166     -46.534 -11.095  13.299  1.00  0.94           H  
ATOM   2559  HA  LEU A 166     -46.865 -11.033  10.407  1.00  0.94           H  
ATOM   2560 1HB  LEU A 166     -46.266  -8.896  12.412  1.00  0.94           H  
ATOM   2561 2HB  LEU A 166     -46.369  -8.591  10.677  1.00  0.94           H  
ATOM   2562  HG  LEU A 166     -48.546  -9.720  12.389  1.00  0.94           H  
ATOM   2563 1HD1 LEU A 166     -49.451  -7.475  12.160  1.00  0.94           H  
ATOM   2564 2HD1 LEU A 166     -47.906  -7.468  13.016  1.00  0.94           H  
ATOM   2565 3HD1 LEU A 166     -48.001  -6.946  11.328  1.00  0.94           H  
ATOM   2566 1HD2 LEU A 166     -49.865  -9.179  10.353  1.00  0.94           H  
ATOM   2567 2HD2 LEU A 166     -48.392  -8.631   9.553  1.00  0.94           H  
ATOM   2568 3HD2 LEU A 166     -48.575 -10.322   9.979  1.00  0.94           H  
ATOM   2569  N   ILE A 167     -44.794 -10.468   9.370  1.00  0.86           N  
ATOM   2570  CA  ILE A 167     -43.644 -10.203   8.527  1.00  0.86           C  
ATOM   2571  C   ILE A 167     -43.908  -8.914   7.760  1.00  0.86           C  
ATOM   2572  O   ILE A 167     -45.014  -8.710   7.239  1.00  0.86           O  
ATOM   2573  CB  ILE A 167     -43.435 -11.307   7.476  1.00  0.86           C  
ATOM   2574  CG1 ILE A 167     -43.180 -12.639   8.113  1.00  0.86           C  
ATOM   2575  CG2 ILE A 167     -42.269 -10.940   6.563  1.00  0.86           C  
ATOM   2576  CD1 ILE A 167     -43.231 -13.751   7.113  1.00  0.86           C  
ATOM   2577  H   ILE A 167     -45.669 -10.610   8.873  1.00  0.86           H  
ATOM   2578  HA  ILE A 167     -42.753 -10.082   9.143  1.00  0.86           H  
ATOM   2579  HB  ILE A 167     -44.342 -11.406   6.877  1.00  0.86           H  
ATOM   2580 1HG1 ILE A 167     -42.201 -12.628   8.555  1.00  0.86           H  
ATOM   2581 2HG1 ILE A 167     -43.921 -12.830   8.894  1.00  0.86           H  
ATOM   2582 1HG2 ILE A 167     -42.148 -11.716   5.824  1.00  0.86           H  
ATOM   2583 2HG2 ILE A 167     -42.458 -10.001   6.065  1.00  0.86           H  
ATOM   2584 3HG2 ILE A 167     -41.368 -10.848   7.149  1.00  0.86           H  
ATOM   2585 1HD1 ILE A 167     -43.016 -14.691   7.595  1.00  0.86           H  
ATOM   2586 2HD1 ILE A 167     -44.227 -13.787   6.663  1.00  0.86           H  
ATOM   2587 3HD1 ILE A 167     -42.486 -13.572   6.342  1.00  0.86           H  
ATOM   2588  N   MET A 168     -42.931  -8.018   7.714  1.00  0.81           N  
ATOM   2589  CA  MET A 168     -43.128  -6.794   6.947  1.00  0.81           C  
ATOM   2590  C   MET A 168     -42.187  -6.707   5.758  1.00  0.81           C  
ATOM   2591  O   MET A 168     -40.992  -6.991   5.869  1.00  0.81           O  
ATOM   2592  CB  MET A 168     -42.950  -5.573   7.812  1.00  0.81           C  
ATOM   2593  CG  MET A 168     -43.165  -4.277   7.074  1.00  0.81           C  
ATOM   2594  SD  MET A 168     -43.030  -2.894   8.133  1.00  0.81           S  
ATOM   2595  CE  MET A 168     -41.322  -3.095   8.573  1.00  0.81           C  
ATOM   2596  H   MET A 168     -42.037  -8.217   8.169  1.00  0.81           H  
ATOM   2597  HA  MET A 168     -44.143  -6.783   6.552  1.00  0.81           H  
ATOM   2598 1HB  MET A 168     -43.632  -5.615   8.644  1.00  0.81           H  
ATOM   2599 2HB  MET A 168     -41.938  -5.560   8.213  1.00  0.81           H  
ATOM   2600 1HG  MET A 168     -42.424  -4.167   6.286  1.00  0.81           H  
ATOM   2601 2HG  MET A 168     -44.161  -4.272   6.615  1.00  0.81           H  
ATOM   2602 1HE  MET A 168     -41.039  -2.281   9.200  1.00  0.81           H  
ATOM   2603 2HE  MET A 168     -41.188  -4.039   9.103  1.00  0.81           H  
ATOM   2604 3HE  MET A 168     -40.705  -3.092   7.689  1.00  0.81           H  
ATOM   2605  N   HIS A 169     -42.721  -6.279   4.620  1.00  0.80           N  
ATOM   2606  CA  HIS A 169     -41.908  -6.091   3.434  1.00  0.80           C  
ATOM   2607  C   HIS A 169     -41.955  -4.634   2.989  1.00  0.80           C  
ATOM   2608  O   HIS A 169     -42.988  -4.136   2.540  1.00  0.80           O  
ATOM   2609  CB  HIS A 169     -42.439  -6.953   2.307  1.00  0.80           C  
ATOM   2610  CG  HIS A 169     -42.499  -8.406   2.600  1.00  0.80           C  
ATOM   2611  ND1 HIS A 169     -43.541  -8.964   3.312  1.00  0.80           N  
ATOM   2612  CD2 HIS A 169     -41.679  -9.424   2.271  1.00  0.80           C  
ATOM   2613  CE1 HIS A 169     -43.361 -10.262   3.406  1.00  0.80           C  
ATOM   2614  NE2 HIS A 169     -42.236 -10.576   2.783  1.00  0.80           N  
ATOM   2615  H   HIS A 169     -43.725  -6.116   4.561  1.00  0.80           H  
ATOM   2616  HA  HIS A 169     -40.869  -6.352   3.631  1.00  0.80           H  
ATOM   2617 1HB  HIS A 169     -43.442  -6.629   2.097  1.00  0.80           H  
ATOM   2618 2HB  HIS A 169     -41.869  -6.796   1.408  1.00  0.80           H  
ATOM   2619  HD1 HIS A 169     -44.335  -8.463   3.690  1.00  0.80           H  
ATOM   2620  HD2 HIS A 169     -40.743  -9.467   1.713  1.00  0.80           H  
ATOM   2621  HE1 HIS A 169     -44.085 -10.881   3.937  1.00  0.80           H  
ATOM   2622  N   LEU A 170     -40.850  -3.930   3.121  1.00  0.82           N  
ATOM   2623  CA  LEU A 170     -40.833  -2.526   2.764  1.00  0.82           C  
ATOM   2624  C   LEU A 170     -40.423  -2.420   1.323  1.00  0.82           C  
ATOM   2625  O   LEU A 170     -39.265  -2.670   0.994  1.00  0.82           O  
ATOM   2626  CB  LEU A 170     -39.823  -1.770   3.629  1.00  0.82           C  
ATOM   2627  CG  LEU A 170     -40.035  -1.809   5.113  1.00  0.82           C  
ATOM   2628  CD1 LEU A 170     -38.923  -1.069   5.813  1.00  0.82           C  
ATOM   2629  CD2 LEU A 170     -41.321  -1.177   5.398  1.00  0.82           C  
ATOM   2630  H   LEU A 170     -40.008  -4.364   3.486  1.00  0.82           H  
ATOM   2631  HA  LEU A 170     -41.825  -2.099   2.882  1.00  0.82           H  
ATOM   2632 1HB  LEU A 170     -38.874  -2.191   3.432  1.00  0.82           H  
ATOM   2633 2HB  LEU A 170     -39.784  -0.754   3.330  1.00  0.82           H  
ATOM   2634  HG  LEU A 170     -40.030  -2.843   5.463  1.00  0.82           H  
ATOM   2635 1HD1 LEU A 170     -39.087  -1.090   6.891  1.00  0.82           H  
ATOM   2636 2HD1 LEU A 170     -37.964  -1.532   5.588  1.00  0.82           H  
ATOM   2637 3HD1 LEU A 170     -38.921  -0.045   5.469  1.00  0.82           H  
ATOM   2638 1HD2 LEU A 170     -41.503  -1.166   6.455  1.00  0.82           H  
ATOM   2639 2HD2 LEU A 170     -41.295  -0.171   5.032  1.00  0.82           H  
ATOM   2640 3HD2 LEU A 170     -42.083  -1.726   4.903  1.00  0.82           H  
ATOM   2641  N   LEU A 171     -41.370  -2.112   0.449  1.00  0.87           N  
ATOM   2642  CA  LEU A 171     -41.072  -2.073  -0.973  1.00  0.87           C  
ATOM   2643  C   LEU A 171     -40.780  -0.682  -1.462  1.00  0.87           C  
ATOM   2644  O   LEU A 171     -41.618   0.214  -1.374  1.00  0.87           O  
ATOM   2645  CB  LEU A 171     -42.218  -2.641  -1.775  1.00  0.87           C  
ATOM   2646  CG  LEU A 171     -42.550  -4.063  -1.500  1.00  0.87           C  
ATOM   2647  CD1 LEU A 171     -43.675  -4.383  -2.308  1.00  0.87           C  
ATOM   2648  CD2 LEU A 171     -41.382  -4.925  -1.810  1.00  0.87           C  
ATOM   2649  H   LEU A 171     -42.324  -1.930   0.763  1.00  0.87           H  
ATOM   2650  HA  LEU A 171     -40.193  -2.686  -1.157  1.00  0.87           H  
ATOM   2651 1HB  LEU A 171     -43.113  -2.049  -1.567  1.00  0.87           H  
ATOM   2652 2HB  LEU A 171     -41.983  -2.547  -2.835  1.00  0.87           H  
ATOM   2653  HG  LEU A 171     -42.831  -4.188  -0.446  1.00  0.87           H  
ATOM   2654 1HD1 LEU A 171     -43.998  -5.398  -2.156  1.00  0.87           H  
ATOM   2655 2HD1 LEU A 171     -44.437  -3.692  -1.996  1.00  0.87           H  
ATOM   2656 3HD1 LEU A 171     -43.434  -4.239  -3.360  1.00  0.87           H  
ATOM   2657 1HD2 LEU A 171     -41.626  -5.970  -1.616  1.00  0.87           H  
ATOM   2658 2HD2 LEU A 171     -41.095  -4.805  -2.857  1.00  0.87           H  
ATOM   2659 3HD2 LEU A 171     -40.569  -4.608  -1.174  1.00  0.87           H  
ATOM   2660  N   LEU A 172     -39.573  -0.501  -1.958  1.00  0.94           N  
ATOM   2661  CA  LEU A 172     -39.108   0.781  -2.417  1.00  0.94           C  
ATOM   2662  C   LEU A 172     -39.153   0.770  -3.934  1.00  0.94           C  
ATOM   2663  O   LEU A 172     -38.401   0.052  -4.598  1.00  0.94           O  
ATOM   2664  CB  LEU A 172     -37.728   1.063  -1.818  1.00  0.94           C  
ATOM   2665  CG  LEU A 172     -37.828   1.407  -0.315  1.00  0.94           C  
ATOM   2666  CD1 LEU A 172     -37.918   0.140   0.521  1.00  0.94           C  
ATOM   2667  CD2 LEU A 172     -36.702   2.176   0.139  1.00  0.94           C  
ATOM   2668  H   LEU A 172     -38.948  -1.292  -2.015  1.00  0.94           H  
ATOM   2669  HA  LEU A 172     -39.777   1.547  -2.055  1.00  0.94           H  
ATOM   2670 1HB  LEU A 172     -37.100   0.177  -1.933  1.00  0.94           H  
ATOM   2671 2HB  LEU A 172     -37.269   1.900  -2.344  1.00  0.94           H  
ATOM   2672  HG  LEU A 172     -38.733   1.977  -0.185  1.00  0.94           H  
ATOM   2673 1HD1 LEU A 172     -38.026   0.394   1.575  1.00  0.94           H  
ATOM   2674 2HD1 LEU A 172     -38.750  -0.419   0.216  1.00  0.94           H  
ATOM   2675 3HD1 LEU A 172     -37.017  -0.457   0.384  1.00  0.94           H  
ATOM   2676 1HD2 LEU A 172     -36.832   2.411   1.192  1.00  0.94           H  
ATOM   2677 2HD2 LEU A 172     -35.816   1.589   0.013  1.00  0.94           H  
ATOM   2678 3HD2 LEU A 172     -36.643   3.097  -0.445  1.00  0.94           H  
ATOM   2679  N   GLN A 173     -40.089   1.541  -4.483  1.00  1.00           N  
ATOM   2680  CA  GLN A 173     -40.370   1.509  -5.926  1.00  1.00           C  
ATOM   2681  C   GLN A 173     -39.200   1.899  -6.825  1.00  1.00           C  
ATOM   2682  O   GLN A 173     -39.118   1.449  -7.968  1.00  1.00           O  
ATOM   2683  CB  GLN A 173     -41.577   2.377  -6.264  1.00  1.00           C  
ATOM   2684  CG  GLN A 173     -42.000   2.310  -7.736  1.00  1.00           C  
ATOM   2685  CD  GLN A 173     -42.493   0.926  -8.193  1.00  1.00           C  
ATOM   2686  OE1 GLN A 173     -43.372   0.293  -7.591  1.00  1.00           O  
ATOM   2687  NE2 GLN A 173     -41.913   0.447  -9.290  1.00  1.00           N  
ATOM   2688  H   GLN A 173     -40.641   2.138  -3.853  1.00  1.00           H  
ATOM   2689  HA  GLN A 173     -40.634   0.484  -6.179  1.00  1.00           H  
ATOM   2690 1HB  GLN A 173     -42.426   2.081  -5.645  1.00  1.00           H  
ATOM   2691 2HB  GLN A 173     -41.349   3.416  -6.031  1.00  1.00           H  
ATOM   2692 1HG  GLN A 173     -42.805   3.026  -7.896  1.00  1.00           H  
ATOM   2693 2HG  GLN A 173     -41.141   2.581  -8.351  1.00  1.00           H  
ATOM   2694 1HE2 GLN A 173     -42.179  -0.453  -9.649  1.00  1.00           H  
ATOM   2695 2HE2 GLN A 173     -41.203   0.979  -9.754  1.00  1.00           H  
ATOM   2696  N   GLY A 174     -38.328   2.775  -6.357  1.00  1.04           N  
ATOM   2697  CA  GLY A 174     -37.225   3.204  -7.201  1.00  1.04           C  
ATOM   2698  C   GLY A 174     -36.340   2.016  -7.582  1.00  1.04           C  
ATOM   2699  O   GLY A 174     -36.183   1.067  -6.816  1.00  1.04           O  
ATOM   2700  H   GLY A 174     -38.429   3.131  -5.414  1.00  1.04           H  
ATOM   2701 1HA  GLY A 174     -37.616   3.676  -8.102  1.00  1.04           H  
ATOM   2702 2HA  GLY A 174     -36.633   3.951  -6.673  1.00  1.04           H  
ATOM   2703  N   THR A 175     -35.691   2.122  -8.742  1.00  1.04           N  
ATOM   2704  CA  THR A 175     -34.817   1.068  -9.264  1.00  1.04           C  
ATOM   2705  C   THR A 175     -33.366   1.267  -8.842  1.00  1.04           C  
ATOM   2706  O   THR A 175     -32.461   0.589  -9.323  1.00  1.04           O  
ATOM   2707  CB  THR A 175     -34.924   0.978 -10.793  1.00  1.04           C  
ATOM   2708  OG1 THR A 175     -34.569   2.241 -11.380  1.00  1.04           O  
ATOM   2709  CG2 THR A 175     -36.351   0.615 -11.189  1.00  1.04           C  
ATOM   2710  H   THR A 175     -35.851   2.941  -9.309  1.00  1.04           H  
ATOM   2711  HA  THR A 175     -35.155   0.113  -8.853  1.00  1.04           H  
ATOM   2712  HB  THR A 175     -34.240   0.212 -11.159  1.00  1.04           H  
ATOM   2713  HG1 THR A 175     -34.623   2.175 -12.338  1.00  1.04           H  
ATOM   2714 1HG2 THR A 175     -36.424   0.547 -12.273  1.00  1.04           H  
ATOM   2715 2HG2 THR A 175     -36.613  -0.345 -10.747  1.00  1.04           H  
ATOM   2716 3HG2 THR A 175     -37.039   1.377 -10.824  1.00  1.04           H  
ATOM   2717  N   SER A 176     -33.173   2.215  -7.935  1.00  1.01           N  
ATOM   2718  CA  SER A 176     -31.895   2.563  -7.336  1.00  1.01           C  
ATOM   2719  C   SER A 176     -32.168   2.907  -5.877  1.00  1.01           C  
ATOM   2720  O   SER A 176     -33.067   3.700  -5.581  1.00  1.01           O  
ATOM   2721  CB  SER A 176     -31.259   3.738  -8.050  1.00  1.01           C  
ATOM   2722  OG  SER A 176     -30.050   4.097  -7.445  1.00  1.01           O  
ATOM   2723  H   SER A 176     -33.991   2.711  -7.621  1.00  1.01           H  
ATOM   2724  HA  SER A 176     -31.229   1.704  -7.378  1.00  1.01           H  
ATOM   2725 1HB  SER A 176     -31.086   3.481  -9.095  1.00  1.01           H  
ATOM   2726 2HB  SER A 176     -31.944   4.582  -8.027  1.00  1.01           H  
ATOM   2727  HG  SER A 176     -30.207   4.027  -6.495  1.00  1.01           H  
ATOM   2728  N   LEU A 177     -31.422   2.285  -4.969  1.00  0.96           N  
ATOM   2729  CA  LEU A 177     -31.639   2.480  -3.539  1.00  0.96           C  
ATOM   2730  C   LEU A 177     -30.381   2.572  -2.711  1.00  0.96           C  
ATOM   2731  O   LEU A 177     -29.474   1.752  -2.809  1.00  0.96           O  
ATOM   2732  CB  LEU A 177     -32.501   1.352  -2.956  1.00  0.96           C  
ATOM   2733  CG  LEU A 177     -32.699   1.381  -1.411  1.00  0.96           C  
ATOM   2734  CD1 LEU A 177     -33.478   2.620  -1.036  1.00  0.96           C  
ATOM   2735  CD2 LEU A 177     -33.442   0.113  -0.952  1.00  0.96           C  
ATOM   2736  H   LEU A 177     -30.681   1.663  -5.293  1.00  0.96           H  
ATOM   2737  HA  LEU A 177     -32.181   3.415  -3.412  1.00  0.96           H  
ATOM   2738 1HB  LEU A 177     -33.487   1.400  -3.414  1.00  0.96           H  
ATOM   2739 2HB  LEU A 177     -32.050   0.402  -3.214  1.00  0.96           H  
ATOM   2740  HG  LEU A 177     -31.731   1.421  -0.915  1.00  0.96           H  
ATOM   2741 1HD1 LEU A 177     -33.611   2.638   0.039  1.00  0.96           H  
ATOM   2742 2HD1 LEU A 177     -32.951   3.509  -1.343  1.00  0.96           H  
ATOM   2743 3HD1 LEU A 177     -34.441   2.595  -1.531  1.00  0.96           H  
ATOM   2744 1HD2 LEU A 177     -33.575   0.147   0.130  1.00  0.96           H  
ATOM   2745 2HD2 LEU A 177     -34.418   0.066  -1.435  1.00  0.96           H  
ATOM   2746 3HD2 LEU A 177     -32.869  -0.764  -1.213  1.00  0.96           H  
ATOM   2747  N   HIS A 178     -30.328   3.590  -1.879  1.00  0.92           N  
ATOM   2748  CA  HIS A 178     -29.225   3.752  -0.962  1.00  0.92           C  
ATOM   2749  C   HIS A 178     -29.775   3.763   0.450  1.00  0.92           C  
ATOM   2750  O   HIS A 178     -30.683   4.550   0.760  1.00  0.92           O  
ATOM   2751  CB  HIS A 178     -28.478   5.052  -1.225  1.00  0.92           C  
ATOM   2752  CG  HIS A 178     -27.265   5.269  -0.343  1.00  0.92           C  
ATOM   2753  ND1 HIS A 178     -26.047   4.712  -0.623  1.00  0.92           N  
ATOM   2754  CD2 HIS A 178     -27.100   5.961   0.809  1.00  0.92           C  
ATOM   2755  CE1 HIS A 178     -25.182   5.058   0.299  1.00  0.92           C  
ATOM   2756  NE2 HIS A 178     -25.793   5.815   1.186  1.00  0.92           N  
ATOM   2757  H   HIS A 178     -31.092   4.248  -1.864  1.00  0.92           H  
ATOM   2758  HA  HIS A 178     -28.530   2.924  -1.049  1.00  0.92           H  
ATOM   2759 1HB  HIS A 178     -28.142   5.065  -2.261  1.00  0.92           H  
ATOM   2760 2HB  HIS A 178     -29.153   5.888  -1.091  1.00  0.92           H  
ATOM   2761  HD1 HIS A 178     -25.837   4.130  -1.398  1.00  0.92           H  
ATOM   2762  HD2 HIS A 178     -27.777   6.554   1.413  1.00  0.92           H  
ATOM   2763  HE1 HIS A 178     -24.155   4.709   0.242  1.00  0.92           H  
ATOM   2764  N   ILE A 179     -29.234   2.898   1.305  1.00  0.90           N  
ATOM   2765  CA  ILE A 179     -29.656   2.884   2.689  1.00  0.90           C  
ATOM   2766  C   ILE A 179     -28.441   3.370   3.512  1.00  0.90           C  
ATOM   2767  O   ILE A 179     -27.434   2.655   3.596  1.00  0.90           O  
ATOM   2768  CB  ILE A 179     -30.056   1.492   3.199  1.00  0.90           C  
ATOM   2769  CG1 ILE A 179     -31.143   0.837   2.344  1.00  0.90           C  
ATOM   2770  CG2 ILE A 179     -30.637   1.707   4.584  1.00  0.90           C  
ATOM   2771  CD1 ILE A 179     -31.417  -0.617   2.754  1.00  0.90           C  
ATOM   2772  H   ILE A 179     -28.505   2.265   0.976  1.00  0.90           H  
ATOM   2773  HA  ILE A 179     -30.523   3.517   2.815  1.00  0.90           H  
ATOM   2774  HB  ILE A 179     -29.191   0.836   3.244  1.00  0.90           H  
ATOM   2775 1HG1 ILE A 179     -32.067   1.411   2.421  1.00  0.90           H  
ATOM   2776 2HG1 ILE A 179     -30.818   0.841   1.305  1.00  0.90           H  
ATOM   2777 1HG2 ILE A 179     -30.944   0.765   5.019  1.00  0.90           H  
ATOM   2778 2HG2 ILE A 179     -29.896   2.174   5.202  1.00  0.90           H  
ATOM   2779 3HG2 ILE A 179     -31.503   2.366   4.509  1.00  0.90           H  
ATOM   2780 1HD1 ILE A 179     -32.180  -1.041   2.105  1.00  0.90           H  
ATOM   2781 2HD1 ILE A 179     -30.510  -1.203   2.670  1.00  0.90           H  
ATOM   2782 3HD1 ILE A 179     -31.764  -0.645   3.787  1.00  0.90           H  
ATOM   2783  N   PRO A 180     -28.482   4.583   4.099  1.00  0.90           N  
ATOM   2784  CA  PRO A 180     -27.407   5.207   4.855  1.00  0.90           C  
ATOM   2785  C   PRO A 180     -26.996   4.386   6.055  1.00  0.90           C  
ATOM   2786  O   PRO A 180     -27.816   3.679   6.645  1.00  0.90           O  
ATOM   2787  CB  PRO A 180     -28.018   6.531   5.307  1.00  0.90           C  
ATOM   2788  CG  PRO A 180     -29.099   6.811   4.315  1.00  0.90           C  
ATOM   2789  CD  PRO A 180     -29.664   5.457   3.950  1.00  0.90           C  
ATOM   2790  HA  PRO A 180     -26.549   5.382   4.187  1.00  0.90           H  
ATOM   2791 1HB  PRO A 180     -28.392   6.441   6.336  1.00  0.90           H  
ATOM   2792 2HB  PRO A 180     -27.253   7.313   5.316  1.00  0.90           H  
ATOM   2793 1HG  PRO A 180     -29.841   7.490   4.731  1.00  0.90           H  
ATOM   2794 2HG  PRO A 180     -28.660   7.324   3.457  1.00  0.90           H  
ATOM   2795 1HD  PRO A 180     -30.477   5.151   4.628  1.00  0.90           H  
ATOM   2796 2HD  PRO A 180     -29.982   5.540   2.915  1.00  0.90           H  
ATOM   2797  N   GLU A 181     -25.747   4.550   6.458  1.00  0.92           N  
ATOM   2798  CA  GLU A 181     -25.179   3.862   7.609  1.00  0.92           C  
ATOM   2799  C   GLU A 181     -25.997   4.095   8.872  1.00  0.92           C  
ATOM   2800  O   GLU A 181     -26.217   3.173   9.661  1.00  0.92           O  
ATOM   2801  CB  GLU A 181     -23.761   4.384   7.838  1.00  0.92           C  
ATOM   2802  CG  GLU A 181     -22.911   3.627   8.810  1.00  0.92           C  
ATOM   2803  CD  GLU A 181     -23.078   3.967  10.267  1.00  0.92           C  
ATOM   2804  OE1 GLU A 181     -23.466   5.063  10.598  1.00  0.92           O  
ATOM   2805  OE2 GLU A 181     -22.729   3.112  11.061  1.00  0.92           O  
ATOM   2806  H   GLU A 181     -25.142   5.159   5.920  1.00  0.92           H  
ATOM   2807  HA  GLU A 181     -25.149   2.792   7.396  1.00  0.92           H  
ATOM   2808 1HB  GLU A 181     -23.222   4.376   6.896  1.00  0.92           H  
ATOM   2809 2HB  GLU A 181     -23.807   5.420   8.171  1.00  0.92           H  
ATOM   2810 1HG  GLU A 181     -23.080   2.559   8.670  1.00  0.92           H  
ATOM   2811 2HG  GLU A 181     -21.897   3.845   8.533  1.00  0.92           H  
ATOM   2812  N   THR A 182     -26.489   5.322   9.056  1.00  0.95           N  
ATOM   2813  CA  THR A 182     -27.256   5.632  10.254  1.00  0.95           C  
ATOM   2814  C   THR A 182     -28.511   4.777  10.297  1.00  0.95           C  
ATOM   2815  O   THR A 182     -28.869   4.236  11.342  1.00  0.95           O  
ATOM   2816  CB  THR A 182     -27.644   7.122  10.315  1.00  0.95           C  
ATOM   2817  OG1 THR A 182     -26.463   7.932  10.355  1.00  0.95           O  
ATOM   2818  CG2 THR A 182     -28.509   7.403  11.568  1.00  0.95           C  
ATOM   2819  H   THR A 182     -26.292   6.038   8.375  1.00  0.95           H  
ATOM   2820  HA  THR A 182     -26.645   5.393  11.127  1.00  0.95           H  
ATOM   2821  HB  THR A 182     -28.204   7.370   9.426  1.00  0.95           H  
ATOM   2822  HG1 THR A 182     -25.907   7.651  11.092  1.00  0.95           H  
ATOM   2823 1HG2 THR A 182     -28.789   8.457  11.594  1.00  0.95           H  
ATOM   2824 2HG2 THR A 182     -29.401   6.792  11.534  1.00  0.95           H  
ATOM   2825 3HG2 THR A 182     -27.943   7.159  12.466  1.00  0.95           H  
ATOM   2826  N   CYS A 183     -29.188   4.666   9.157  1.00  0.99           N  
ATOM   2827  CA  CYS A 183     -30.413   3.892   9.063  1.00  0.99           C  
ATOM   2828  C   CYS A 183     -30.141   2.445   9.365  1.00  0.99           C  
ATOM   2829  O   CYS A 183     -30.844   1.823  10.157  1.00  0.99           O  
ATOM   2830  CB  CYS A 183     -30.989   3.941   7.665  1.00  0.99           C  
ATOM   2831  SG  CYS A 183     -32.581   3.119   7.476  1.00  0.99           S  
ATOM   2832  H   CYS A 183     -28.827   5.116   8.328  1.00  0.99           H  
ATOM   2833  HA  CYS A 183     -31.136   4.277   9.780  1.00  0.99           H  
ATOM   2834 1HB  CYS A 183     -31.064   4.945   7.330  1.00  0.99           H  
ATOM   2835 2HB  CYS A 183     -30.297   3.458   7.002  1.00  0.99           H  
ATOM   2836  HG  CYS A 183     -33.285   4.031   8.154  1.00  0.99           H  
ATOM   2837  N   LEU A 184     -29.098   1.906   8.736  1.00  1.01           N  
ATOM   2838  CA  LEU A 184     -28.792   0.499   8.897  1.00  1.01           C  
ATOM   2839  C   LEU A 184     -28.460   0.174  10.337  1.00  1.01           C  
ATOM   2840  O   LEU A 184     -28.944  -0.832  10.870  1.00  1.01           O  
ATOM   2841  CB  LEU A 184     -27.610   0.147   8.001  1.00  1.01           C  
ATOM   2842  CG  LEU A 184     -27.922   0.198   6.525  1.00  1.01           C  
ATOM   2843  CD1 LEU A 184     -26.675   0.062   5.729  1.00  1.01           C  
ATOM   2844  CD2 LEU A 184     -28.886  -0.898   6.212  1.00  1.01           C  
ATOM   2845  H   LEU A 184     -28.536   2.485   8.108  1.00  1.01           H  
ATOM   2846  HA  LEU A 184     -29.661  -0.081   8.597  1.00  1.01           H  
ATOM   2847 1HB  LEU A 184     -26.803   0.857   8.194  1.00  1.01           H  
ATOM   2848 2HB  LEU A 184     -27.259  -0.857   8.245  1.00  1.01           H  
ATOM   2849  HG  LEU A 184     -28.343   1.151   6.285  1.00  1.01           H  
ATOM   2850 1HD1 LEU A 184     -26.920   0.113   4.674  1.00  1.01           H  
ATOM   2851 2HD1 LEU A 184     -26.008   0.878   5.990  1.00  1.01           H  
ATOM   2852 3HD1 LEU A 184     -26.199  -0.872   5.949  1.00  1.01           H  
ATOM   2853 1HD2 LEU A 184     -29.127  -0.893   5.151  1.00  1.01           H  
ATOM   2854 2HD2 LEU A 184     -28.420  -1.830   6.480  1.00  1.01           H  
ATOM   2855 3HD2 LEU A 184     -29.796  -0.763   6.795  1.00  1.01           H  
ATOM   2856  N   LYS A 185     -27.703   1.058  10.992  1.00  1.04           N  
ATOM   2857  CA  LYS A 185     -27.370   0.860  12.385  1.00  1.04           C  
ATOM   2858  C   LYS A 185     -28.625   0.915  13.240  1.00  1.04           C  
ATOM   2859  O   LYS A 185     -28.852   0.012  14.041  1.00  1.04           O  
ATOM   2860  CB  LYS A 185     -26.350   1.888  12.867  1.00  1.04           C  
ATOM   2861  CG  LYS A 185     -25.935   1.703  14.328  1.00  1.04           C  
ATOM   2862  CD  LYS A 185     -24.865   2.700  14.731  1.00  1.04           C  
ATOM   2863  CE  LYS A 185     -24.465   2.523  16.190  1.00  1.04           C  
ATOM   2864  NZ  LYS A 185     -23.418   3.501  16.595  1.00  1.04           N  
ATOM   2865  H   LYS A 185     -27.324   1.873  10.504  1.00  1.04           H  
ATOM   2866  HA  LYS A 185     -26.934  -0.132  12.498  1.00  1.04           H  
ATOM   2867 1HB  LYS A 185     -25.455   1.843  12.238  1.00  1.04           H  
ATOM   2868 2HB  LYS A 185     -26.771   2.890  12.753  1.00  1.04           H  
ATOM   2869 1HG  LYS A 185     -26.810   1.839  14.969  1.00  1.04           H  
ATOM   2870 2HG  LYS A 185     -25.555   0.691  14.475  1.00  1.04           H  
ATOM   2871 1HD  LYS A 185     -23.985   2.565  14.094  1.00  1.04           H  
ATOM   2872 2HD  LYS A 185     -25.242   3.712  14.582  1.00  1.04           H  
ATOM   2873 1HE  LYS A 185     -25.343   2.656  16.822  1.00  1.04           H  
ATOM   2874 2HE  LYS A 185     -24.079   1.512  16.333  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 185     -23.173   3.355  17.564  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 185     -22.598   3.373  16.016  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 185     -23.770   4.440  16.475  1.00  1.04           H  
ATOM   2878  N   LEU A 186     -29.477   1.931  13.042  1.00  1.08           N  
ATOM   2879  CA  LEU A 186     -30.680   2.032  13.857  1.00  1.08           C  
ATOM   2880  C   LEU A 186     -31.575   0.821  13.643  1.00  1.08           C  
ATOM   2881  O   LEU A 186     -32.139   0.288  14.600  1.00  1.08           O  
ATOM   2882  CB  LEU A 186     -31.478   3.291  13.500  1.00  1.08           C  
ATOM   2883  CG  LEU A 186     -30.885   4.658  13.874  1.00  1.08           C  
ATOM   2884  CD1 LEU A 186     -31.758   5.736  13.242  1.00  1.08           C  
ATOM   2885  CD2 LEU A 186     -30.820   4.804  15.381  1.00  1.08           C  
ATOM   2886  H   LEU A 186     -29.274   2.653  12.349  1.00  1.08           H  
ATOM   2887  HA  LEU A 186     -30.387   2.075  14.904  1.00  1.08           H  
ATOM   2888 1HB  LEU A 186     -31.601   3.297  12.417  1.00  1.08           H  
ATOM   2889 2HB  LEU A 186     -32.464   3.218  13.955  1.00  1.08           H  
ATOM   2890  HG  LEU A 186     -29.885   4.749  13.470  1.00  1.08           H  
ATOM   2891 1HD1 LEU A 186     -31.359   6.710  13.468  1.00  1.08           H  
ATOM   2892 2HD1 LEU A 186     -31.768   5.590  12.164  1.00  1.08           H  
ATOM   2893 3HD1 LEU A 186     -32.772   5.659  13.631  1.00  1.08           H  
ATOM   2894 1HD2 LEU A 186     -30.397   5.776  15.635  1.00  1.08           H  
ATOM   2895 2HD2 LEU A 186     -31.820   4.718  15.810  1.00  1.08           H  
ATOM   2896 3HD2 LEU A 186     -30.184   4.019  15.776  1.00  1.08           H  
ATOM   2897  N   LEU A 187     -31.682   0.339  12.403  1.00  1.13           N  
ATOM   2898  CA  LEU A 187     -32.512  -0.825  12.161  1.00  1.13           C  
ATOM   2899  C   LEU A 187     -31.955  -2.044  12.874  1.00  1.13           C  
ATOM   2900  O   LEU A 187     -32.706  -2.797  13.481  1.00  1.13           O  
ATOM   2901  CB  LEU A 187     -32.609  -1.128  10.656  1.00  1.13           C  
ATOM   2902  CG  LEU A 187     -33.426  -0.134   9.805  1.00  1.13           C  
ATOM   2903  CD1 LEU A 187     -33.242  -0.462   8.305  1.00  1.13           C  
ATOM   2904  CD2 LEU A 187     -34.886  -0.223  10.217  1.00  1.13           C  
ATOM   2905  H   LEU A 187     -31.208   0.797  11.626  1.00  1.13           H  
ATOM   2906  HA  LEU A 187     -33.510  -0.623  12.544  1.00  1.13           H  
ATOM   2907 1HB  LEU A 187     -31.596  -1.146  10.250  1.00  1.13           H  
ATOM   2908 2HB  LEU A 187     -33.043  -2.111  10.530  1.00  1.13           H  
ATOM   2909  HG  LEU A 187     -33.073   0.872   9.974  1.00  1.13           H  
ATOM   2910 1HD1 LEU A 187     -33.822   0.244   7.706  1.00  1.13           H  
ATOM   2911 2HD1 LEU A 187     -32.187  -0.378   8.044  1.00  1.13           H  
ATOM   2912 3HD1 LEU A 187     -33.589  -1.474   8.106  1.00  1.13           H  
ATOM   2913 1HD2 LEU A 187     -35.474   0.483   9.625  1.00  1.13           H  
ATOM   2914 2HD2 LEU A 187     -35.256  -1.233  10.047  1.00  1.13           H  
ATOM   2915 3HD2 LEU A 187     -34.976   0.023  11.273  1.00  1.13           H  
ATOM   2916  N   CYS A 188     -30.636  -2.218  12.864  1.00  1.20           N  
ATOM   2917  CA  CYS A 188     -30.056  -3.389  13.499  1.00  1.20           C  
ATOM   2918  C   CYS A 188     -30.082  -3.296  15.031  1.00  1.20           C  
ATOM   2919  O   CYS A 188     -30.222  -4.313  15.713  1.00  1.20           O  
ATOM   2920  CB  CYS A 188     -28.624  -3.569  13.012  1.00  1.20           C  
ATOM   2921  SG  CYS A 188     -28.523  -3.988  11.254  1.00  1.20           S  
ATOM   2922  H   CYS A 188     -30.031  -1.565  12.361  1.00  1.20           H  
ATOM   2923  HA  CYS A 188     -30.636  -4.261  13.197  1.00  1.20           H  
ATOM   2924 1HB  CYS A 188     -28.067  -2.640  13.177  1.00  1.20           H  
ATOM   2925 2HB  CYS A 188     -28.139  -4.356  13.583  1.00  1.20           H  
ATOM   2926  HG  CYS A 188     -28.802  -2.726  10.831  1.00  1.20           H  
ATOM   2927  N   GLU A 189     -29.950  -2.081  15.575  1.00  1.26           N  
ATOM   2928  CA  GLU A 189     -29.969  -1.892  17.025  1.00  1.26           C  
ATOM   2929  C   GLU A 189     -31.387  -1.976  17.608  1.00  1.26           C  
ATOM   2930  O   GLU A 189     -31.579  -2.511  18.702  1.00  1.26           O  
ATOM   2931  CB  GLU A 189     -29.325  -0.556  17.401  1.00  1.26           C  
ATOM   2932  CG  GLU A 189     -27.797  -0.449  17.159  1.00  1.26           C  
ATOM   2933  CD  GLU A 189     -26.961  -1.380  18.011  1.00  1.26           C  
ATOM   2934  OE1 GLU A 189     -27.151  -1.399  19.204  1.00  1.26           O  
ATOM   2935  OE2 GLU A 189     -26.117  -2.058  17.467  1.00  1.26           O  
ATOM   2936  H   GLU A 189     -29.807  -1.276  14.969  1.00  1.26           H  
ATOM   2937  HA  GLU A 189     -29.377  -2.687  17.475  1.00  1.26           H  
ATOM   2938 1HB  GLU A 189     -29.791   0.226  16.803  1.00  1.26           H  
ATOM   2939 2HB  GLU A 189     -29.526  -0.333  18.448  1.00  1.26           H  
ATOM   2940 1HG  GLU A 189     -27.598  -0.679  16.116  1.00  1.26           H  
ATOM   2941 2HG  GLU A 189     -27.481   0.576  17.335  1.00  1.26           H  
ATOM   2942  N   ASN A 190     -32.388  -1.471  16.878  1.00  1.29           N  
ATOM   2943  CA  ASN A 190     -33.768  -1.516  17.355  1.00  1.29           C  
ATOM   2944  C   ASN A 190     -34.431  -2.848  17.072  1.00  1.29           C  
ATOM   2945  O   ASN A 190     -35.142  -3.412  17.914  1.00  1.29           O  
ATOM   2946  CB  ASN A 190     -34.597  -0.429  16.698  1.00  1.29           C  
ATOM   2947  CG  ASN A 190     -34.326   0.918  17.215  1.00  1.29           C  
ATOM   2948  OD1 ASN A 190     -34.101   1.073  18.415  1.00  1.29           O  
ATOM   2949  ND2 ASN A 190     -34.324   1.896  16.347  1.00  1.29           N  
ATOM   2950  H   ASN A 190     -32.190  -1.017  15.987  1.00  1.29           H  
ATOM   2951  HA  ASN A 190     -33.767  -1.369  18.434  1.00  1.29           H  
ATOM   2952 1HB  ASN A 190     -34.405  -0.437  15.622  1.00  1.29           H  
ATOM   2953 2HB  ASN A 190     -35.655  -0.652  16.834  1.00  1.29           H  
ATOM   2954 1HD2 ASN A 190     -34.123   2.833  16.631  1.00  1.29           H  
ATOM   2955 2HD2 ASN A 190     -34.507   1.698  15.385  1.00  1.29           H  
ATOM   2956  N   ILE A 191     -34.208  -3.390  15.889  1.00  1.29           N  
ATOM   2957  CA  ILE A 191     -34.913  -4.595  15.558  1.00  1.29           C  
ATOM   2958  C   ILE A 191     -34.009  -5.740  15.985  1.00  1.29           C  
ATOM   2959  O   ILE A 191     -33.199  -6.252  15.211  1.00  1.29           O  
ATOM   2960  CB  ILE A 191     -35.217  -4.605  14.066  1.00  1.29           C  
ATOM   2961  CG1 ILE A 191     -35.810  -3.250  13.658  1.00  1.29           C  
ATOM   2962  CG2 ILE A 191     -36.248  -5.655  13.794  1.00  1.29           C  
ATOM   2963  CD1 ILE A 191     -37.015  -2.903  14.402  1.00  1.29           C  
ATOM   2964  H   ILE A 191     -33.591  -2.972  15.196  1.00  1.29           H  
ATOM   2965  HA  ILE A 191     -35.847  -4.648  16.114  1.00  1.29           H  
ATOM   2966  HB  ILE A 191     -34.307  -4.786  13.502  1.00  1.29           H  
ATOM   2967 1HG1 ILE A 191     -35.082  -2.469  13.828  1.00  1.29           H  
ATOM   2968 2HG1 ILE A 191     -36.045  -3.276  12.600  1.00  1.29           H  
ATOM   2969 1HG2 ILE A 191     -36.483  -5.669  12.738  1.00  1.29           H  
ATOM   2970 2HG2 ILE A 191     -35.840  -6.581  14.096  1.00  1.29           H  
ATOM   2971 3HG2 ILE A 191     -37.149  -5.451  14.363  1.00  1.29           H  
ATOM   2972 1HD1 ILE A 191     -37.400  -1.941  14.070  1.00  1.29           H  
ATOM   2973 2HD1 ILE A 191     -37.732  -3.676  14.210  1.00  1.29           H  
ATOM   2974 3HD1 ILE A 191     -36.808  -2.855  15.463  1.00  1.29           H  
ATOM   2975  N   GLY A 192     -34.167  -6.122  17.243  1.00  1.23           N  
ATOM   2976  CA  GLY A 192     -33.246  -7.037  17.903  1.00  1.23           C  
ATOM   2977  C   GLY A 192     -33.377  -8.506  17.485  1.00  1.23           C  
ATOM   2978  O   GLY A 192     -34.249  -8.843  16.678  1.00  1.23           O  
ATOM   2979  H   GLY A 192     -34.877  -5.615  17.773  1.00  1.23           H  
ATOM   2980 1HA  GLY A 192     -32.231  -6.691  17.695  1.00  1.23           H  
ATOM   2981 2HA  GLY A 192     -33.401  -6.934  18.974  1.00  1.23           H  
ATOM   2982  N   PRO A 193     -32.654  -9.412  18.190  1.00  1.14           N  
ATOM   2983  CA  PRO A 193     -32.430 -10.847  17.947  1.00  1.14           C  
ATOM   2984  C   PRO A 193     -33.646 -11.714  17.645  1.00  1.14           C  
ATOM   2985  O   PRO A 193     -33.496 -12.880  17.289  1.00  1.14           O  
ATOM   2986  CB  PRO A 193     -31.779 -11.304  19.256  1.00  1.14           C  
ATOM   2987  CG  PRO A 193     -31.106 -10.080  19.803  1.00  1.14           C  
ATOM   2988  CD  PRO A 193     -32.006  -8.942  19.443  1.00  1.14           C  
ATOM   2989  HA  PRO A 193     -31.704 -10.940  17.124  1.00  1.14           H  
ATOM   2990 1HB  PRO A 193     -32.550 -11.706  19.932  1.00  1.14           H  
ATOM   2991 2HB  PRO A 193     -31.072 -12.123  19.057  1.00  1.14           H  
ATOM   2992 1HG  PRO A 193     -30.969 -10.181  20.890  1.00  1.14           H  
ATOM   2993 2HG  PRO A 193     -30.101  -9.978  19.367  1.00  1.14           H  
ATOM   2994 1HD  PRO A 193     -32.755  -8.790  20.237  1.00  1.14           H  
ATOM   2995 2HD  PRO A 193     -31.379  -8.059  19.277  1.00  1.14           H  
ATOM   2996  N   THR A 194     -34.842 -11.186  17.821  1.00  1.04           N  
ATOM   2997  CA  THR A 194     -36.041 -11.944  17.523  1.00  1.04           C  
ATOM   2998  C   THR A 194     -36.380 -11.871  16.032  1.00  1.04           C  
ATOM   2999  O   THR A 194     -37.215 -12.639  15.556  1.00  1.04           O  
ATOM   3000  CB  THR A 194     -37.225 -11.459  18.373  1.00  1.04           C  
ATOM   3001  OG1 THR A 194     -37.406 -10.071  18.182  1.00  1.04           O  
ATOM   3002  CG2 THR A 194     -37.029 -11.744  19.821  1.00  1.04           C  
ATOM   3003  H   THR A 194     -34.934 -10.225  18.112  1.00  1.04           H  
ATOM   3004  HA  THR A 194     -35.864 -12.990  17.773  1.00  1.04           H  
ATOM   3005  HB  THR A 194     -38.120 -11.967  18.024  1.00  1.04           H  
ATOM   3006  HG1 THR A 194     -37.221  -9.871  17.268  1.00  1.04           H  
ATOM   3007 1HG2 THR A 194     -37.904 -11.388  20.347  1.00  1.04           H  
ATOM   3008 2HG2 THR A 194     -36.916 -12.818  19.973  1.00  1.04           H  
ATOM   3009 3HG2 THR A 194     -36.141 -11.229  20.183  1.00  1.04           H  
ATOM   3010  N   TYR A 195     -35.717 -10.964  15.297  1.00  0.94           N  
ATOM   3011  CA  TYR A 195     -35.958 -10.764  13.860  1.00  0.94           C  
ATOM   3012  C   TYR A 195     -34.724 -10.893  12.981  1.00  0.94           C  
ATOM   3013  O   TYR A 195     -33.580 -10.725  13.417  1.00  0.94           O  
ATOM   3014  CB  TYR A 195     -36.573  -9.394  13.574  1.00  0.94           C  
ATOM   3015  CG  TYR A 195     -37.924  -9.199  14.159  1.00  0.94           C  
ATOM   3016  CD1 TYR A 195     -38.024  -8.796  15.444  1.00  0.94           C  
ATOM   3017  CD2 TYR A 195     -39.062  -9.433  13.414  1.00  0.94           C  
ATOM   3018  CE1 TYR A 195     -39.253  -8.652  16.023  1.00  0.94           C  
ATOM   3019  CE2 TYR A 195     -40.305  -9.286  13.979  1.00  0.94           C  
ATOM   3020  CZ  TYR A 195     -40.399  -8.902  15.291  1.00  0.94           C  
ATOM   3021  OH  TYR A 195     -41.616  -8.756  15.894  1.00  0.94           O  
ATOM   3022  H   TYR A 195     -35.043 -10.360  15.771  1.00  0.94           H  
ATOM   3023  HA  TYR A 195     -36.651 -11.527  13.529  1.00  0.94           H  
ATOM   3024 1HB  TYR A 195     -35.912  -8.668  13.989  1.00  0.94           H  
ATOM   3025 2HB  TYR A 195     -36.629  -9.225  12.495  1.00  0.94           H  
ATOM   3026  HD1 TYR A 195     -37.115  -8.599  16.017  1.00  0.94           H  
ATOM   3027  HD2 TYR A 195     -38.973  -9.734  12.389  1.00  0.94           H  
ATOM   3028  HE1 TYR A 195     -39.328  -8.337  17.065  1.00  0.94           H  
ATOM   3029  HE2 TYR A 195     -41.203  -9.478  13.391  1.00  0.94           H  
ATOM   3030  HH  TYR A 195     -41.493  -8.312  16.744  1.00  0.94           H  
ATOM   3031  N   GLU A 196     -34.990 -11.214  11.730  1.00  0.87           N  
ATOM   3032  CA  GLU A 196     -34.021 -11.264  10.658  1.00  0.87           C  
ATOM   3033  C   GLU A 196     -34.341 -10.139   9.689  1.00  0.87           C  
ATOM   3034  O   GLU A 196     -35.497  -9.972   9.286  1.00  0.87           O  
ATOM   3035  CB  GLU A 196     -34.091 -12.617   9.938  1.00  0.87           C  
ATOM   3036  CG  GLU A 196     -33.091 -12.795   8.788  1.00  0.87           C  
ATOM   3037  CD  GLU A 196     -33.163 -14.171   8.132  1.00  0.87           C  
ATOM   3038  OE1 GLU A 196     -33.915 -14.997   8.594  1.00  0.87           O  
ATOM   3039  OE2 GLU A 196     -32.460 -14.384   7.171  1.00  0.87           O  
ATOM   3040  H   GLU A 196     -35.954 -11.408  11.496  1.00  0.87           H  
ATOM   3041  HA  GLU A 196     -33.022 -11.104  11.060  1.00  0.87           H  
ATOM   3042 1HB  GLU A 196     -33.920 -13.415  10.656  1.00  0.87           H  
ATOM   3043 2HB  GLU A 196     -35.096 -12.757   9.535  1.00  0.87           H  
ATOM   3044 1HG  GLU A 196     -33.285 -12.034   8.030  1.00  0.87           H  
ATOM   3045 2HG  GLU A 196     -32.085 -12.633   9.171  1.00  0.87           H  
ATOM   3046  N   LEU A 197     -33.340  -9.330   9.351  1.00  0.83           N  
ATOM   3047  CA  LEU A 197     -33.574  -8.249   8.408  1.00  0.83           C  
ATOM   3048  C   LEU A 197     -32.755  -8.483   7.151  1.00  0.83           C  
ATOM   3049  O   LEU A 197     -31.559  -8.783   7.241  1.00  0.83           O  
ATOM   3050  CB  LEU A 197     -33.211  -6.901   9.030  1.00  0.83           C  
ATOM   3051  CG  LEU A 197     -34.135  -6.429  10.147  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197     -33.712  -7.078  11.469  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197     -34.089  -4.898  10.237  1.00  0.83           C  
ATOM   3054  H   LEU A 197     -32.416  -9.478   9.730  1.00  0.83           H  
ATOM   3055  HA  LEU A 197     -34.624  -8.235   8.142  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197     -32.201  -6.958   9.428  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197     -33.230  -6.151   8.246  1.00  0.83           H  
ATOM   3058  HG  LEU A 197     -35.140  -6.757   9.930  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197     -34.360  -6.774  12.248  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197     -33.742  -8.146  11.404  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197     -32.707  -6.765  11.711  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197     -34.753  -4.559  11.022  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197     -33.070  -4.581  10.463  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197     -34.404  -4.466   9.287  1.00  0.83           H  
ATOM   3065  N   ALA A 198     -33.379  -8.315   5.986  1.00  0.82           N  
ATOM   3066  CA  ALA A 198     -32.679  -8.568   4.728  1.00  0.82           C  
ATOM   3067  C   ALA A 198     -33.149  -7.706   3.575  1.00  0.82           C  
ATOM   3068  O   ALA A 198     -34.279  -7.233   3.551  1.00  0.82           O  
ATOM   3069  CB  ALA A 198     -32.860 -10.027   4.318  1.00  0.82           C  
ATOM   3070  H   ALA A 198     -34.371  -8.074   5.995  1.00  0.82           H  
ATOM   3071  HA  ALA A 198     -31.634  -8.350   4.894  1.00  0.82           H  
ATOM   3072 1HB  ALA A 198     -32.301 -10.213   3.397  1.00  0.82           H  
ATOM   3073 2HB  ALA A 198     -32.485 -10.677   5.110  1.00  0.82           H  
ATOM   3074 3HB  ALA A 198     -33.917 -10.230   4.151  1.00  0.82           H  
ATOM   3075  N   VAL A 199     -32.283  -7.550   2.585  1.00  0.85           N  
ATOM   3076  CA  VAL A 199     -32.613  -6.796   1.385  1.00  0.85           C  
ATOM   3077  C   VAL A 199     -32.566  -7.652   0.125  1.00  0.85           C  
ATOM   3078  O   VAL A 199     -31.640  -8.447  -0.056  1.00  0.85           O  
ATOM   3079  CB  VAL A 199     -31.700  -5.570   1.268  1.00  0.85           C  
ATOM   3080  CG1 VAL A 199     -31.980  -4.805   0.027  1.00  0.85           C  
ATOM   3081  CG2 VAL A 199     -31.965  -4.707   2.418  1.00  0.85           C  
ATOM   3082  H   VAL A 199     -31.357  -7.951   2.694  1.00  0.85           H  
ATOM   3083  HA  VAL A 199     -33.622  -6.424   1.499  1.00  0.85           H  
ATOM   3084  HB  VAL A 199     -30.651  -5.880   1.252  1.00  0.85           H  
ATOM   3085 1HG1 VAL A 199     -31.331  -3.949   0.034  1.00  0.85           H  
ATOM   3086 2HG1 VAL A 199     -31.791  -5.416  -0.853  1.00  0.85           H  
ATOM   3087 3HG1 VAL A 199     -33.024  -4.479   0.025  1.00  0.85           H  
ATOM   3088 1HG2 VAL A 199     -31.347  -3.814   2.364  1.00  0.85           H  
ATOM   3089 2HG2 VAL A 199     -32.993  -4.446   2.388  1.00  0.85           H  
ATOM   3090 3HG2 VAL A 199     -31.761  -5.244   3.326  1.00  0.85           H  
ATOM   3091  N   ASP A 200     -33.590  -7.495  -0.733  1.00  0.90           N  
ATOM   3092  CA  ASP A 200     -33.720  -8.243  -1.994  1.00  0.90           C  
ATOM   3093  C   ASP A 200     -34.381  -7.389  -3.102  1.00  0.90           C  
ATOM   3094  O   ASP A 200     -34.680  -6.214  -2.891  1.00  0.90           O  
ATOM   3095  CB  ASP A 200     -34.542  -9.523  -1.727  1.00  0.90           C  
ATOM   3096  CG  ASP A 200     -34.249 -10.720  -2.675  1.00  0.90           C  
ATOM   3097  OD1 ASP A 200     -33.774 -10.496  -3.764  1.00  0.90           O  
ATOM   3098  OD2 ASP A 200     -34.502 -11.836  -2.281  1.00  0.90           O  
ATOM   3099  H   ASP A 200     -34.323  -6.838  -0.464  1.00  0.90           H  
ATOM   3100  HA  ASP A 200     -32.732  -8.533  -2.330  1.00  0.90           H  
ATOM   3101 1HB  ASP A 200     -34.364  -9.851  -0.702  1.00  0.90           H  
ATOM   3102 2HB  ASP A 200     -35.606  -9.281  -1.808  1.00  0.90           H  
ATOM   3103  N   LEU A 201     -34.551  -7.972  -4.294  1.00  0.97           N  
ATOM   3104  CA  LEU A 201     -35.158  -7.297  -5.462  1.00  0.97           C  
ATOM   3105  C   LEU A 201     -36.391  -8.028  -6.012  1.00  0.97           C  
ATOM   3106  O   LEU A 201     -36.305  -9.172  -6.460  1.00  0.97           O  
ATOM   3107  CB  LEU A 201     -34.094  -7.140  -6.558  1.00  0.97           C  
ATOM   3108  CG  LEU A 201     -34.551  -6.581  -7.923  1.00  0.97           C  
ATOM   3109  CD1 LEU A 201     -35.116  -5.209  -7.778  1.00  0.97           C  
ATOM   3110  CD2 LEU A 201     -33.349  -6.537  -8.842  1.00  0.97           C  
ATOM   3111  H   LEU A 201     -34.243  -8.943  -4.379  1.00  0.97           H  
ATOM   3112  HA  LEU A 201     -35.477  -6.303  -5.154  1.00  0.97           H  
ATOM   3113 1HB  LEU A 201     -33.325  -6.483  -6.185  1.00  0.97           H  
ATOM   3114 2HB  LEU A 201     -33.645  -8.117  -6.738  1.00  0.97           H  
ATOM   3115  HG  LEU A 201     -35.321  -7.227  -8.347  1.00  0.97           H  
ATOM   3116 1HD1 LEU A 201     -35.401  -4.848  -8.732  1.00  0.97           H  
ATOM   3117 2HD1 LEU A 201     -35.962  -5.251  -7.141  1.00  0.97           H  
ATOM   3118 3HD1 LEU A 201     -34.409  -4.556  -7.378  1.00  0.97           H  
ATOM   3119 1HD2 LEU A 201     -33.652  -6.151  -9.818  1.00  0.97           H  
ATOM   3120 2HD2 LEU A 201     -32.589  -5.884  -8.413  1.00  0.97           H  
ATOM   3121 3HD2 LEU A 201     -32.942  -7.541  -8.959  1.00  0.97           H  
ATOM   3122  N   VAL A 202     -37.549  -7.359  -5.956  1.00  1.02           N  
ATOM   3123  CA  VAL A 202     -38.811  -7.964  -6.373  1.00  1.02           C  
ATOM   3124  C   VAL A 202     -39.623  -7.101  -7.344  1.00  1.02           C  
ATOM   3125  O   VAL A 202     -40.070  -6.019  -6.980  1.00  1.02           O  
ATOM   3126  CB  VAL A 202     -39.685  -8.206  -5.125  1.00  1.02           C  
ATOM   3127  CG1 VAL A 202     -40.995  -8.819  -5.539  1.00  1.02           C  
ATOM   3128  CG2 VAL A 202     -38.944  -9.101  -4.121  1.00  1.02           C  
ATOM   3129  H   VAL A 202     -37.550  -6.396  -5.624  1.00  1.02           H  
ATOM   3130  HA  VAL A 202     -38.591  -8.919  -6.853  1.00  1.02           H  
ATOM   3131  HB  VAL A 202     -39.911  -7.247  -4.656  1.00  1.02           H  
ATOM   3132 1HG1 VAL A 202     -41.630  -8.967  -4.667  1.00  1.02           H  
ATOM   3133 2HG1 VAL A 202     -41.472  -8.146  -6.227  1.00  1.02           H  
ATOM   3134 3HG1 VAL A 202     -40.821  -9.773  -6.025  1.00  1.02           H  
ATOM   3135 1HG2 VAL A 202     -39.574  -9.263  -3.246  1.00  1.02           H  
ATOM   3136 2HG2 VAL A 202     -38.723 -10.052  -4.593  1.00  1.02           H  
ATOM   3137 3HG2 VAL A 202     -38.015  -8.629  -3.808  1.00  1.02           H  
ATOM   3138  N   GLY A 203     -39.842  -7.565  -8.576  1.00  1.05           N  
ATOM   3139  CA  GLY A 203     -40.683  -6.780  -9.491  1.00  1.05           C  
ATOM   3140  C   GLY A 203     -40.051  -5.445  -9.866  1.00  1.05           C  
ATOM   3141  O   GLY A 203     -40.753  -4.453 -10.054  1.00  1.05           O  
ATOM   3142  H   GLY A 203     -39.455  -8.454  -8.862  1.00  1.05           H  
ATOM   3143 1HA  GLY A 203     -40.867  -7.358 -10.396  1.00  1.05           H  
ATOM   3144 2HA  GLY A 203     -41.647  -6.606  -9.028  1.00  1.05           H  
ATOM   3145  N   ASP A 204     -38.721  -5.423  -9.903  1.00  1.03           N  
ATOM   3146  CA  ASP A 204     -37.883  -4.245 -10.153  1.00  1.03           C  
ATOM   3147  C   ASP A 204     -37.911  -3.224  -8.998  1.00  1.03           C  
ATOM   3148  O   ASP A 204     -37.288  -2.167  -9.101  1.00  1.03           O  
ATOM   3149  CB  ASP A 204     -38.259  -3.537 -11.468  1.00  1.03           C  
ATOM   3150  CG  ASP A 204     -38.032  -4.420 -12.704  1.00  1.03           C  
ATOM   3151  OD1 ASP A 204     -37.013  -5.071 -12.766  1.00  1.03           O  
ATOM   3152  OD2 ASP A 204     -38.879  -4.439 -13.565  1.00  1.03           O  
ATOM   3153  H   ASP A 204     -38.249  -6.298  -9.732  1.00  1.03           H  
ATOM   3154  HA  ASP A 204     -36.864  -4.590 -10.281  1.00  1.03           H  
ATOM   3155 1HB  ASP A 204     -39.289  -3.198 -11.450  1.00  1.03           H  
ATOM   3156 2HB  ASP A 204     -37.641  -2.647 -11.575  1.00  1.03           H  
ATOM   3157  N   ALA A 205     -38.562  -3.571  -7.877  1.00  0.98           N  
ATOM   3158  CA  ALA A 205     -38.583  -2.734  -6.678  1.00  0.98           C  
ATOM   3159  C   ALA A 205     -37.649  -3.329  -5.636  1.00  0.98           C  
ATOM   3160  O   ALA A 205     -37.510  -4.549  -5.540  1.00  0.98           O  
ATOM   3161  CB  ALA A 205     -39.996  -2.645  -6.120  1.00  0.98           C  
ATOM   3162  H   ALA A 205     -39.084  -4.444  -7.832  1.00  0.98           H  
ATOM   3163  HA  ALA A 205     -38.225  -1.733  -6.933  1.00  0.98           H  
ATOM   3164 1HB  ALA A 205     -39.992  -2.017  -5.226  1.00  0.98           H  
ATOM   3165 2HB  ALA A 205     -40.656  -2.208  -6.871  1.00  0.98           H  
ATOM   3166 3HB  ALA A 205     -40.348  -3.644  -5.862  1.00  0.98           H  
ATOM   3167  N   PHE A 206     -37.023  -2.512  -4.817  1.00  0.91           N  
ATOM   3168  CA  PHE A 206     -36.178  -3.131  -3.805  1.00  0.91           C  
ATOM   3169  C   PHE A 206     -37.002  -3.424  -2.576  1.00  0.91           C  
ATOM   3170  O   PHE A 206     -37.928  -2.690  -2.253  1.00  0.91           O  
ATOM   3171  CB  PHE A 206     -34.945  -2.307  -3.496  1.00  0.91           C  
ATOM   3172  CG  PHE A 206     -33.959  -2.327  -4.630  1.00  0.91           C  
ATOM   3173  CD1 PHE A 206     -33.657  -1.188  -5.349  1.00  0.91           C  
ATOM   3174  CD2 PHE A 206     -33.345  -3.515  -4.994  1.00  0.91           C  
ATOM   3175  CE1 PHE A 206     -32.754  -1.240  -6.387  1.00  0.91           C  
ATOM   3176  CE2 PHE A 206     -32.437  -3.556  -6.040  1.00  0.91           C  
ATOM   3177  CZ  PHE A 206     -32.151  -2.414  -6.739  1.00  0.91           C  
ATOM   3178  H   PHE A 206     -37.171  -1.501  -4.867  1.00  0.91           H  
ATOM   3179  HA  PHE A 206     -35.811  -4.084  -4.185  1.00  0.91           H  
ATOM   3180 1HB  PHE A 206     -35.234  -1.273  -3.310  1.00  0.91           H  
ATOM   3181 2HB  PHE A 206     -34.456  -2.691  -2.599  1.00  0.91           H  
ATOM   3182  HD1 PHE A 206     -34.133  -0.239  -5.089  1.00  0.91           H  
ATOM   3183  HD2 PHE A 206     -33.578  -4.427  -4.437  1.00  0.91           H  
ATOM   3184  HE1 PHE A 206     -32.517  -0.351  -6.928  1.00  0.91           H  
ATOM   3185  HE2 PHE A 206     -31.957  -4.493  -6.310  1.00  0.91           H  
ATOM   3186  HZ  PHE A 206     -31.438  -2.434  -7.566  1.00  0.91           H  
ATOM   3187  N   CYS A 207     -36.676  -4.492  -1.879  1.00  0.84           N  
ATOM   3188  CA  CYS A 207     -37.447  -4.849  -0.705  1.00  0.84           C  
ATOM   3189  C   CYS A 207     -36.617  -5.058   0.530  1.00  0.84           C  
ATOM   3190  O   CYS A 207     -35.642  -5.810   0.511  1.00  0.84           O  
ATOM   3191  CB  CYS A 207     -38.205  -6.155  -0.924  1.00  0.84           C  
ATOM   3192  SG  CYS A 207     -39.179  -6.643   0.524  1.00  0.84           S  
ATOM   3193  H   CYS A 207     -35.906  -5.077  -2.186  1.00  0.84           H  
ATOM   3194  HA  CYS A 207     -38.158  -4.061  -0.514  1.00  0.84           H  
ATOM   3195 1HB  CYS A 207     -38.848  -6.090  -1.794  1.00  0.84           H  
ATOM   3196 2HB  CYS A 207     -37.483  -6.947  -1.121  1.00  0.84           H  
ATOM   3197  HG  CYS A 207     -38.294  -6.186   1.422  1.00  0.84           H  
ATOM   3198  N   ILE A 208     -37.021  -4.410   1.616  1.00  0.79           N  
ATOM   3199  CA  ILE A 208     -36.349  -4.643   2.883  1.00  0.79           C  
ATOM   3200  C   ILE A 208     -37.322  -5.493   3.703  1.00  0.79           C  
ATOM   3201  O   ILE A 208     -38.449  -5.084   3.979  1.00  0.79           O  
ATOM   3202  CB  ILE A 208     -36.033  -3.341   3.634  1.00  0.79           C  
ATOM   3203  CG1 ILE A 208     -35.174  -2.373   2.759  1.00  0.79           C  
ATOM   3204  CG2 ILE A 208     -35.283  -3.696   4.922  1.00  0.79           C  
ATOM   3205  CD1 ILE A 208     -35.061  -0.981   3.324  1.00  0.79           C  
ATOM   3206  H   ILE A 208     -37.813  -3.767   1.547  1.00  0.79           H  
ATOM   3207  HA  ILE A 208     -35.430  -5.201   2.725  1.00  0.79           H  
ATOM   3208  HB  ILE A 208     -36.923  -2.841   3.894  1.00  0.79           H  
ATOM   3209 1HG1 ILE A 208     -34.191  -2.747   2.667  1.00  0.79           H  
ATOM   3210 2HG1 ILE A 208     -35.620  -2.303   1.765  1.00  0.79           H  
ATOM   3211 1HG2 ILE A 208     -35.057  -2.788   5.479  1.00  0.79           H  
ATOM   3212 2HG2 ILE A 208     -35.900  -4.355   5.536  1.00  0.79           H  
ATOM   3213 3HG2 ILE A 208     -34.356  -4.211   4.665  1.00  0.79           H  
ATOM   3214 1HD1 ILE A 208     -34.459  -0.357   2.663  1.00  0.79           H  
ATOM   3215 2HD1 ILE A 208     -36.056  -0.560   3.405  1.00  0.79           H  
ATOM   3216 3HD1 ILE A 208     -34.597  -1.017   4.310  1.00  0.79           H  
ATOM   3217  N   LYS A 209     -36.936  -6.714   3.999  1.00  0.76           N  
ATOM   3218  CA  LYS A 209     -37.811  -7.654   4.681  1.00  0.76           C  
ATOM   3219  C   LYS A 209     -37.442  -7.786   6.139  1.00  0.76           C  
ATOM   3220  O   LYS A 209     -36.268  -7.959   6.474  1.00  0.76           O  
ATOM   3221  CB  LYS A 209     -37.767  -9.024   3.992  1.00  0.76           C  
ATOM   3222  CG  LYS A 209     -38.675 -10.096   4.596  1.00  0.76           C  
ATOM   3223  CD  LYS A 209     -38.565 -11.393   3.786  1.00  0.76           C  
ATOM   3224  CE  LYS A 209     -39.418 -12.511   4.360  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209     -39.283 -13.768   3.569  1.00  0.76           N  
ATOM   3226  H   LYS A 209     -35.996  -6.995   3.756  1.00  0.76           H  
ATOM   3227  HA  LYS A 209     -38.832  -7.282   4.633  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209     -38.058  -8.903   2.948  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209     -36.741  -9.398   4.003  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209     -38.377 -10.293   5.629  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209     -39.711  -9.745   4.599  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209     -38.890 -11.202   2.761  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209     -37.526 -11.719   3.763  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209     -39.119 -12.703   5.386  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209     -40.455 -12.204   4.346  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209     -39.868 -14.481   3.979  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209     -39.574 -13.596   2.617  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209     -38.321 -14.074   3.578  1.00  0.76           H  
ATOM   3239  N   VAL A 210     -38.443  -7.691   7.007  1.00  0.78           N  
ATOM   3240  CA  VAL A 210     -38.225  -7.886   8.431  1.00  0.78           C  
ATOM   3241  C   VAL A 210     -39.108  -9.052   8.877  1.00  0.78           C  
ATOM   3242  O   VAL A 210     -40.341  -8.987   8.784  1.00  0.78           O  
ATOM   3243  CB  VAL A 210     -38.578  -6.618   9.225  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210     -38.306  -6.864  10.713  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210     -37.792  -5.418   8.684  1.00  0.78           C  
ATOM   3246  H   VAL A 210     -39.382  -7.497   6.659  1.00  0.78           H  
ATOM   3247  HA  VAL A 210     -37.181  -8.143   8.610  1.00  0.78           H  
ATOM   3248  HB  VAL A 210     -39.644  -6.415   9.120  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210     -38.571  -5.978  11.289  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210     -38.897  -7.707  11.048  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210     -37.253  -7.087  10.858  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210     -38.061  -4.531   9.246  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210     -36.733  -5.600   8.778  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210     -38.037  -5.263   7.631  1.00  0.78           H  
ATOM   3255  N   SER A 211     -38.491 -10.116   9.387  1.00  0.83           N  
ATOM   3256  CA  SER A 211     -39.251 -11.322   9.714  1.00  0.83           C  
ATOM   3257  C   SER A 211     -38.787 -11.956  11.016  1.00  0.83           C  
ATOM   3258  O   SER A 211     -37.596 -11.989  11.290  1.00  0.83           O  
ATOM   3259  CB  SER A 211     -39.052 -12.332   8.592  1.00  0.83           C  
ATOM   3260  OG  SER A 211     -39.689 -13.555   8.858  1.00  0.83           O  
ATOM   3261  H   SER A 211     -37.470 -10.107   9.461  1.00  0.83           H  
ATOM   3262  HA  SER A 211     -40.297 -11.040   9.773  1.00  0.83           H  
ATOM   3263 1HB  SER A 211     -39.425 -11.921   7.667  1.00  0.83           H  
ATOM   3264 2HB  SER A 211     -37.981 -12.503   8.458  1.00  0.83           H  
ATOM   3265  HG  SER A 211     -39.341 -13.865   9.715  1.00  0.83           H  
ATOM   3266  N   PRO A 212     -39.687 -12.443  11.872  1.00  0.91           N  
ATOM   3267  CA  PRO A 212     -39.343 -13.064  13.122  1.00  0.91           C  
ATOM   3268  C   PRO A 212     -38.599 -14.360  12.866  1.00  0.91           C  
ATOM   3269  O   PRO A 212     -38.852 -15.047  11.873  1.00  0.91           O  
ATOM   3270  CB  PRO A 212     -40.702 -13.246  13.796  1.00  0.91           C  
ATOM   3271  CG  PRO A 212     -41.700 -13.282  12.658  1.00  0.91           C  
ATOM   3272  CD  PRO A 212     -41.126 -12.377  11.598  1.00  0.91           C  
ATOM   3273  HA  PRO A 212     -38.732 -12.370  13.708  1.00  0.91           H  
ATOM   3274 1HB  PRO A 212     -40.701 -14.166  14.401  1.00  0.91           H  
ATOM   3275 2HB  PRO A 212     -40.883 -12.411  14.486  1.00  0.91           H  
ATOM   3276 1HG  PRO A 212     -41.843 -14.311  12.306  1.00  0.91           H  
ATOM   3277 2HG  PRO A 212     -42.678 -12.921  12.999  1.00  0.91           H  
ATOM   3278 1HD  PRO A 212     -41.370 -12.799  10.630  1.00  0.91           H  
ATOM   3279 2HD  PRO A 212     -41.505 -11.349  11.721  1.00  0.91           H  
ATOM   3280  N   ARG A 213     -37.726 -14.706  13.797  1.00  1.05           N  
ATOM   3281  CA  ARG A 213     -36.895 -15.909  13.791  1.00  1.05           C  
ATOM   3282  C   ARG A 213     -37.478 -17.090  14.578  1.00  1.05           C  
ATOM   3283  O   ARG A 213     -36.763 -18.051  14.847  1.00  1.05           O  
ATOM   3284  CB  ARG A 213     -35.530 -15.572  14.363  1.00  1.05           C  
ATOM   3285  CG  ARG A 213     -34.672 -14.643  13.516  1.00  1.05           C  
ATOM   3286  CD  ARG A 213     -33.402 -14.318  14.218  1.00  1.05           C  
ATOM   3287  NE  ARG A 213     -32.540 -13.409  13.477  1.00  1.05           N  
ATOM   3288  CZ  ARG A 213     -31.597 -13.799  12.596  1.00  1.05           C  
ATOM   3289  NH1 ARG A 213     -31.410 -15.080  12.353  1.00  1.05           N  
ATOM   3290  NH2 ARG A 213     -30.852 -12.903  11.972  1.00  1.05           N  
ATOM   3291  H   ARG A 213     -37.586 -14.049  14.558  1.00  1.05           H  
ATOM   3292  HA  ARG A 213     -36.769 -16.222  12.753  1.00  1.05           H  
ATOM   3293 1HB  ARG A 213     -35.661 -15.087  15.334  1.00  1.05           H  
ATOM   3294 2HB  ARG A 213     -34.968 -16.488  14.530  1.00  1.05           H  
ATOM   3295 1HG  ARG A 213     -34.438 -15.114  12.563  1.00  1.05           H  
ATOM   3296 2HG  ARG A 213     -35.219 -13.724  13.340  1.00  1.05           H  
ATOM   3297 1HD  ARG A 213     -33.657 -13.844  15.142  1.00  1.05           H  
ATOM   3298 2HD  ARG A 213     -32.845 -15.229  14.419  1.00  1.05           H  
ATOM   3299  HE  ARG A 213     -32.683 -12.396  13.619  1.00  1.05           H  
ATOM   3300 1HH1 ARG A 213     -31.978 -15.770  12.823  1.00  1.05           H  
ATOM   3301 2HH1 ARG A 213     -30.708 -15.371  11.688  1.00  1.05           H  
ATOM   3302 1HH2 ARG A 213     -30.974 -11.916  12.159  1.00  1.05           H  
ATOM   3303 2HH2 ARG A 213     -30.154 -13.206  11.312  1.00  1.05           H  
ATOM   3304  N   ASP A 214     -38.742 -16.957  14.992  1.00  1.23           N  
ATOM   3305  CA  ASP A 214     -39.565 -17.910  15.773  1.00  1.23           C  
ATOM   3306  C   ASP A 214     -39.932 -17.346  17.130  1.00  1.23           C  
ATOM   3307  O   ASP A 214     -41.110 -17.129  17.426  1.00  1.23           O  
ATOM   3308  CB  ASP A 214     -38.951 -19.310  15.990  1.00  1.23           C  
ATOM   3309  CG  ASP A 214     -38.943 -20.196  14.734  1.00  1.23           C  
ATOM   3310  OD1 ASP A 214     -39.607 -19.848  13.770  1.00  1.23           O  
ATOM   3311  OD2 ASP A 214     -38.382 -21.265  14.772  1.00  1.23           O  
ATOM   3312  H   ASP A 214     -39.192 -16.099  14.711  1.00  1.23           H  
ATOM   3313  HA  ASP A 214     -40.496 -18.063  15.228  1.00  1.23           H  
ATOM   3314 1HB  ASP A 214     -37.957 -19.252  16.420  1.00  1.23           H  
ATOM   3315 2HB  ASP A 214     -39.555 -19.822  16.737  1.00  1.23           H  
ATOM   3316  N   THR A 215     -38.931 -17.104  17.961  1.00  1.47           N  
ATOM   3317  CA  THR A 215     -39.216 -16.555  19.271  1.00  1.47           C  
ATOM   3318  C   THR A 215     -39.439 -15.067  19.168  1.00  1.47           C  
ATOM   3319  O   THR A 215     -38.598 -14.341  18.647  1.00  1.47           O  
ATOM   3320  CB  THR A 215     -38.072 -16.822  20.261  1.00  1.47           C  
ATOM   3321  OG1 THR A 215     -37.884 -18.236  20.409  1.00  1.47           O  
ATOM   3322  CG2 THR A 215     -38.395 -16.200  21.614  1.00  1.47           C  
ATOM   3323  H   THR A 215     -37.982 -17.293  17.672  1.00  1.47           H  
ATOM   3324  HA  THR A 215     -40.127 -17.012  19.657  1.00  1.47           H  
ATOM   3325  HB  THR A 215     -37.153 -16.383  19.875  1.00  1.47           H  
ATOM   3326  HG1 THR A 215     -38.683 -18.629  20.769  1.00  1.47           H  
ATOM   3327 1HG2 THR A 215     -37.578 -16.391  22.306  1.00  1.47           H  
ATOM   3328 2HG2 THR A 215     -38.527 -15.128  21.494  1.00  1.47           H  
ATOM   3329 3HG2 THR A 215     -39.312 -16.633  22.009  1.00  1.47           H  
ATOM   3330  N   VAL A 216     -40.584 -14.630  19.658  1.00  1.78           N  
ATOM   3331  CA  VAL A 216     -40.968 -13.232  19.659  1.00  1.78           C  
ATOM   3332  C   VAL A 216     -41.391 -12.841  21.056  1.00  1.78           C  
ATOM   3333  O   VAL A 216     -42.193 -13.543  21.675  1.00  1.78           O  
ATOM   3334  CB  VAL A 216     -42.135 -12.980  18.671  1.00  1.78           C  
ATOM   3335  CG1 VAL A 216     -42.572 -11.514  18.713  1.00  1.78           C  
ATOM   3336  CG2 VAL A 216     -41.701 -13.346  17.252  1.00  1.78           C  
ATOM   3337  H   VAL A 216     -41.219 -15.309  20.051  1.00  1.78           H  
ATOM   3338  HA  VAL A 216     -40.113 -12.625  19.365  1.00  1.78           H  
ATOM   3339  HB  VAL A 216     -42.984 -13.586  18.964  1.00  1.78           H  
ATOM   3340 1HG1 VAL A 216     -43.396 -11.372  18.020  1.00  1.78           H  
ATOM   3341 2HG1 VAL A 216     -42.899 -11.250  19.720  1.00  1.78           H  
ATOM   3342 3HG1 VAL A 216     -41.736 -10.876  18.423  1.00  1.78           H  
ATOM   3343 1HG2 VAL A 216     -42.527 -13.169  16.566  1.00  1.78           H  
ATOM   3344 2HG2 VAL A 216     -40.849 -12.726  16.967  1.00  1.78           H  
ATOM   3345 3HG2 VAL A 216     -41.416 -14.395  17.206  1.00  1.78           H  
ATOM   3346  N   TYR A 217     -40.860 -11.740  21.559  1.00  2.13           N  
ATOM   3347  CA  TYR A 217     -41.275 -11.278  22.867  1.00  2.13           C  
ATOM   3348  C   TYR A 217     -42.187 -10.082  22.691  1.00  2.13           C  
ATOM   3349  O   TYR A 217     -41.757  -9.022  22.230  1.00  2.13           O  
ATOM   3350  CB  TYR A 217     -40.084 -10.932  23.757  1.00  2.13           C  
ATOM   3351  CG  TYR A 217     -39.208 -12.125  24.102  1.00  2.13           C  
ATOM   3352  CD1 TYR A 217     -38.152 -12.453  23.291  1.00  2.13           C  
ATOM   3353  CD2 TYR A 217     -39.485 -12.899  25.218  1.00  2.13           C  
ATOM   3354  CE1 TYR A 217     -37.355 -13.534  23.578  1.00  2.13           C  
ATOM   3355  CE2 TYR A 217     -38.690 -13.993  25.512  1.00  2.13           C  
ATOM   3356  CZ  TYR A 217     -37.627 -14.310  24.694  1.00  2.13           C  
ATOM   3357  OH  TYR A 217     -36.833 -15.398  24.980  1.00  2.13           O  
ATOM   3358  H   TYR A 217     -40.189 -11.212  21.022  1.00  2.13           H  
ATOM   3359  HA  TYR A 217     -41.853 -12.059  23.360  1.00  2.13           H  
ATOM   3360 1HB  TYR A 217     -39.464 -10.185  23.260  1.00  2.13           H  
ATOM   3361 2HB  TYR A 217     -40.444 -10.492  24.688  1.00  2.13           H  
ATOM   3362  HD1 TYR A 217     -37.947 -11.851  22.434  1.00  2.13           H  
ATOM   3363  HD2 TYR A 217     -40.328 -12.647  25.862  1.00  2.13           H  
ATOM   3364  HE1 TYR A 217     -36.516 -13.780  22.927  1.00  2.13           H  
ATOM   3365  HE2 TYR A 217     -38.904 -14.605  26.389  1.00  2.13           H  
ATOM   3366  HH  TYR A 217     -36.148 -15.479  24.312  1.00  2.13           H  
ATOM   3367  N   GLU A 218     -43.454 -10.274  23.023  1.00  2.46           N  
ATOM   3368  CA  GLU A 218     -44.460  -9.235  22.860  1.00  2.46           C  
ATOM   3369  C   GLU A 218     -44.146  -8.097  23.803  1.00  2.46           C  
ATOM   3370  O   GLU A 218     -43.633  -8.320  24.904  1.00  2.46           O  
ATOM   3371  CB  GLU A 218     -45.855  -9.797  23.111  1.00  2.46           C  
ATOM   3372  CG  GLU A 218     -46.311 -10.787  22.047  1.00  2.46           C  
ATOM   3373  CD  GLU A 218     -47.689 -11.348  22.299  1.00  2.46           C  
ATOM   3374  OE1 GLU A 218     -48.275 -11.026  23.305  1.00  2.46           O  
ATOM   3375  OE2 GLU A 218     -48.150 -12.116  21.478  1.00  2.46           O  
ATOM   3376  H   GLU A 218     -43.727 -11.175  23.391  1.00  2.46           H  
ATOM   3377  HA  GLU A 218     -44.414  -8.852  21.839  1.00  2.46           H  
ATOM   3378 1HB  GLU A 218     -45.883 -10.295  24.079  1.00  2.46           H  
ATOM   3379 2HB  GLU A 218     -46.576  -8.976  23.140  1.00  2.46           H  
ATOM   3380 1HG  GLU A 218     -46.308 -10.281  21.079  1.00  2.46           H  
ATOM   3381 2HG  GLU A 218     -45.590 -11.605  21.996  1.00  2.46           H  
ATOM   3382  N   LYS A 219     -44.435  -6.877  23.382  1.00  2.68           N  
ATOM   3383  CA  LYS A 219     -44.111  -5.745  24.242  1.00  2.68           C  
ATOM   3384  C   LYS A 219     -45.193  -5.345  25.233  1.00  2.68           C  
ATOM   3385  O   LYS A 219     -46.378  -5.599  25.042  1.00  2.68           O  
ATOM   3386  CB  LYS A 219     -43.647  -4.569  23.403  1.00  2.68           C  
ATOM   3387  CG  LYS A 219     -42.410  -4.924  22.584  1.00  2.68           C  
ATOM   3388  CD  LYS A 219     -41.229  -5.266  23.490  1.00  2.68           C  
ATOM   3389  CE  LYS A 219     -39.970  -5.536  22.680  1.00  2.68           C  
ATOM   3390  NZ  LYS A 219     -38.805  -5.858  23.552  1.00  2.68           N  
ATOM   3391  H   LYS A 219     -44.859  -6.755  22.456  1.00  2.68           H  
ATOM   3392  HA  LYS A 219     -43.249  -6.038  24.841  1.00  2.68           H  
ATOM   3393 1HB  LYS A 219     -44.443  -4.262  22.720  1.00  2.68           H  
ATOM   3394 2HB  LYS A 219     -43.407  -3.726  24.044  1.00  2.68           H  
ATOM   3395 1HG  LYS A 219     -42.626  -5.779  21.936  1.00  2.68           H  
ATOM   3396 2HG  LYS A 219     -42.114  -4.089  21.978  1.00  2.68           H  
ATOM   3397 1HD  LYS A 219     -41.043  -4.445  24.183  1.00  2.68           H  
ATOM   3398 2HD  LYS A 219     -41.466  -6.164  24.067  1.00  2.68           H  
ATOM   3399 1HE  LYS A 219     -40.156  -6.383  22.016  1.00  2.68           H  
ATOM   3400 2HE  LYS A 219     -39.733  -4.660  22.078  1.00  2.68           H  
ATOM   3401 1HZ  LYS A 219     -37.995  -6.040  22.979  1.00  2.68           H  
ATOM   3402 2HZ  LYS A 219     -38.618  -5.078  24.166  1.00  2.68           H  
ATOM   3403 3HZ  LYS A 219     -39.018  -6.676  24.105  1.00  2.68           H  
ATOM   3404  N   ALA A 220     -44.743  -4.662  26.288  1.00  2.73           N  
ATOM   3405  CA  ALA A 220     -45.553  -4.148  27.398  1.00  2.73           C  
ATOM   3406  C   ALA A 220     -46.244  -2.830  27.072  1.00  2.73           C  
ATOM   3407  O   ALA A 220     -46.854  -2.192  27.937  1.00  2.73           O  
ATOM   3408  CB  ALA A 220     -44.682  -3.956  28.622  1.00  2.73           C  
ATOM   3409  H   ALA A 220     -43.747  -4.506  26.344  1.00  2.73           H  
ATOM   3410  HA  ALA A 220     -46.326  -4.885  27.616  1.00  2.73           H  
ATOM   3411 1HB  ALA A 220     -45.297  -3.609  29.453  1.00  2.73           H  
ATOM   3412 2HB  ALA A 220     -44.213  -4.903  28.889  1.00  2.73           H  
ATOM   3413 3HB  ALA A 220     -43.912  -3.217  28.406  1.00  2.73           H  
ATOM   3414  N   VAL A 221     -46.106  -2.375  25.844  1.00  2.59           N  
ATOM   3415  CA  VAL A 221     -46.709  -1.114  25.511  1.00  2.59           C  
ATOM   3416  C   VAL A 221     -48.206  -1.300  25.393  1.00  2.59           C  
ATOM   3417  O   VAL A 221     -48.736  -1.638  24.337  1.00  2.59           O  
ATOM   3418  CB  VAL A 221     -46.171  -0.613  24.163  1.00  2.59           C  
ATOM   3419  CG1 VAL A 221     -46.827   0.702  23.814  1.00  2.59           C  
ATOM   3420  CG2 VAL A 221     -44.659  -0.489  24.233  1.00  2.59           C  
ATOM   3421  H   VAL A 221     -45.611  -2.916  25.154  1.00  2.59           H  
ATOM   3422  HA  VAL A 221     -46.491  -0.390  26.296  1.00  2.59           H  
ATOM   3423  HB  VAL A 221     -46.441  -1.330  23.384  1.00  2.59           H  
ATOM   3424 1HG1 VAL A 221     -46.464   1.043  22.848  1.00  2.59           H  
ATOM   3425 2HG1 VAL A 221     -47.897   0.563  23.775  1.00  2.59           H  
ATOM   3426 3HG1 VAL A 221     -46.587   1.442  24.579  1.00  2.59           H  
ATOM   3427 1HG2 VAL A 221     -44.274  -0.146  23.271  1.00  2.59           H  
ATOM   3428 2HG2 VAL A 221     -44.391   0.228  25.010  1.00  2.59           H  
ATOM   3429 3HG2 VAL A 221     -44.227  -1.458  24.472  1.00  2.59           H  
ATOM   3430  N   ASN A 222     -48.910  -0.976  26.467  1.00  2.32           N  
ATOM   3431  CA  ASN A 222     -50.357  -1.183  26.535  1.00  2.32           C  
ATOM   3432  C   ASN A 222     -51.133  -0.065  25.845  1.00  2.32           C  
ATOM   3433  O   ASN A 222     -51.882   0.690  26.463  1.00  2.32           O  
ATOM   3434  CB  ASN A 222     -50.799  -1.326  27.975  1.00  2.32           C  
ATOM   3435  CG  ASN A 222     -50.258  -2.578  28.614  1.00  2.32           C  
ATOM   3436  OD1 ASN A 222     -50.235  -3.651  27.999  1.00  2.32           O  
ATOM   3437  ND2 ASN A 222     -49.821  -2.461  29.839  1.00  2.32           N  
ATOM   3438  H   ASN A 222     -48.377  -0.720  27.293  1.00  2.32           H  
ATOM   3439  HA  ASN A 222     -50.597  -2.108  26.009  1.00  2.32           H  
ATOM   3440 1HB  ASN A 222     -50.462  -0.462  28.548  1.00  2.32           H  
ATOM   3441 2HB  ASN A 222     -51.887  -1.347  28.021  1.00  2.32           H  
ATOM   3442 1HD2 ASN A 222     -49.447  -3.257  30.314  1.00  2.32           H  
ATOM   3443 2HD2 ASN A 222     -49.856  -1.575  30.300  1.00  2.32           H  
ATOM   3444  N   VAL A 223     -50.907   0.025  24.550  1.00  2.00           N  
ATOM   3445  CA  VAL A 223     -51.518   0.994  23.666  1.00  2.00           C  
ATOM   3446  C   VAL A 223     -52.998   0.662  23.481  1.00  2.00           C  
ATOM   3447  O   VAL A 223     -53.386  -0.508  23.462  1.00  2.00           O  
ATOM   3448  CB  VAL A 223     -50.783   0.982  22.315  1.00  2.00           C  
ATOM   3449  CG1 VAL A 223     -51.074  -0.293  21.582  1.00  2.00           C  
ATOM   3450  CG2 VAL A 223     -51.163   2.154  21.534  1.00  2.00           C  
ATOM   3451  H   VAL A 223     -50.253  -0.650  24.169  1.00  2.00           H  
ATOM   3452  HA  VAL A 223     -51.428   1.984  24.111  1.00  2.00           H  
ATOM   3453  HB  VAL A 223     -49.719   1.007  22.493  1.00  2.00           H  
ATOM   3454 1HG1 VAL A 223     -50.532  -0.295  20.654  1.00  2.00           H  
ATOM   3455 2HG1 VAL A 223     -50.759  -1.145  22.190  1.00  2.00           H  
ATOM   3456 3HG1 VAL A 223     -52.143  -0.362  21.382  1.00  2.00           H  
ATOM   3457 1HG2 VAL A 223     -50.629   2.137  20.595  1.00  2.00           H  
ATOM   3458 2HG2 VAL A 223     -52.217   2.125  21.348  1.00  2.00           H  
ATOM   3459 3HG2 VAL A 223     -50.917   3.062  22.081  1.00  2.00           H  
ATOM   3460  N   ASP A 224     -53.846   1.671  23.308  1.00  1.71           N  
ATOM   3461  CA  ASP A 224     -55.248   1.347  23.093  1.00  1.71           C  
ATOM   3462  C   ASP A 224     -55.468   0.869  21.667  1.00  1.71           C  
ATOM   3463  O   ASP A 224     -55.841   1.630  20.768  1.00  1.71           O  
ATOM   3464  CB  ASP A 224     -56.140   2.549  23.412  1.00  1.71           C  
ATOM   3465  CG  ASP A 224     -57.665   2.262  23.264  1.00  1.71           C  
ATOM   3466  OD1 ASP A 224     -58.033   1.283  22.622  1.00  1.71           O  
ATOM   3467  OD2 ASP A 224     -58.438   3.033  23.775  1.00  1.71           O  
ATOM   3468  H   ASP A 224     -53.528   2.627  23.329  1.00  1.71           H  
ATOM   3469  HA  ASP A 224     -55.522   0.536  23.768  1.00  1.71           H  
ATOM   3470 1HB  ASP A 224     -55.947   2.879  24.434  1.00  1.71           H  
ATOM   3471 2HB  ASP A 224     -55.880   3.374  22.748  1.00  1.71           H  
ATOM   3472  N   GLU A 225     -55.305  -0.441  21.516  1.00  1.48           N  
ATOM   3473  CA  GLU A 225     -55.356  -1.132  20.241  1.00  1.48           C  
ATOM   3474  C   GLU A 225     -56.694  -0.972  19.545  1.00  1.48           C  
ATOM   3475  O   GLU A 225     -56.750  -0.982  18.314  1.00  1.48           O  
ATOM   3476  CB  GLU A 225     -55.138  -2.638  20.437  1.00  1.48           C  
ATOM   3477  CG  GLU A 225     -53.751  -3.090  20.918  1.00  1.48           C  
ATOM   3478  CD  GLU A 225     -53.692  -4.588  21.081  1.00  1.48           C  
ATOM   3479  OE1 GLU A 225     -54.726  -5.210  20.945  1.00  1.48           O  
ATOM   3480  OE2 GLU A 225     -52.638  -5.115  21.334  1.00  1.48           O  
ATOM   3481  H   GLU A 225     -54.999  -0.940  22.349  1.00  1.48           H  
ATOM   3482  HA  GLU A 225     -54.588  -0.720  19.600  1.00  1.48           H  
ATOM   3483 1HB  GLU A 225     -55.873  -3.015  21.149  1.00  1.48           H  
ATOM   3484 2HB  GLU A 225     -55.324  -3.142  19.490  1.00  1.48           H  
ATOM   3485 1HG  GLU A 225     -52.992  -2.795  20.227  1.00  1.48           H  
ATOM   3486 2HG  GLU A 225     -53.538  -2.614  21.873  1.00  1.48           H  
ATOM   3487  N   ASP A 226     -57.780  -0.905  20.315  1.00  1.33           N  
ATOM   3488  CA  ASP A 226     -59.101  -0.808  19.719  1.00  1.33           C  
ATOM   3489  C   ASP A 226     -59.349   0.585  19.183  1.00  1.33           C  
ATOM   3490  O   ASP A 226     -59.892   0.738  18.087  1.00  1.33           O  
ATOM   3491  CB  ASP A 226     -60.176  -1.223  20.717  1.00  1.33           C  
ATOM   3492  CG  ASP A 226     -60.114  -2.735  20.994  1.00  1.33           C  
ATOM   3493  OD1 ASP A 226     -59.451  -3.431  20.229  1.00  1.33           O  
ATOM   3494  OD2 ASP A 226     -60.698  -3.185  21.940  1.00  1.33           O  
ATOM   3495  H   ASP A 226     -57.672  -0.872  21.325  1.00  1.33           H  
ATOM   3496  HA  ASP A 226     -59.149  -1.500  18.880  1.00  1.33           H  
ATOM   3497 1HB  ASP A 226     -60.029  -0.674  21.655  1.00  1.33           H  
ATOM   3498 2HB  ASP A 226     -61.162  -0.964  20.329  1.00  1.33           H  
ATOM   3499  N   ALA A 227     -58.917   1.618  19.915  1.00  1.22           N  
ATOM   3500  CA  ALA A 227     -59.088   2.969  19.390  1.00  1.22           C  
ATOM   3501  C   ALA A 227     -58.312   3.089  18.088  1.00  1.22           C  
ATOM   3502  O   ALA A 227     -58.776   3.712  17.128  1.00  1.22           O  
ATOM   3503  CB  ALA A 227     -58.613   4.007  20.379  1.00  1.22           C  
ATOM   3504  H   ALA A 227     -58.487   1.468  20.838  1.00  1.22           H  
ATOM   3505  HA  ALA A 227     -60.145   3.127  19.179  1.00  1.22           H  
ATOM   3506 1HB  ALA A 227     -58.754   4.999  19.966  1.00  1.22           H  
ATOM   3507 2HB  ALA A 227     -59.182   3.911  21.306  1.00  1.22           H  
ATOM   3508 3HB  ALA A 227     -57.555   3.842  20.587  1.00  1.22           H  
ATOM   3509  N   ILE A 228     -57.134   2.458  18.056  1.00  1.15           N  
ATOM   3510  CA  ILE A 228     -56.307   2.456  16.866  1.00  1.15           C  
ATOM   3511  C   ILE A 228     -56.982   1.696  15.750  1.00  1.15           C  
ATOM   3512  O   ILE A 228     -57.108   2.217  14.648  1.00  1.15           O  
ATOM   3513  CB  ILE A 228     -54.934   1.865  17.171  1.00  1.15           C  
ATOM   3514  CG1 ILE A 228     -54.209   2.800  18.084  1.00  1.15           C  
ATOM   3515  CG2 ILE A 228     -54.157   1.584  15.892  1.00  1.15           C  
ATOM   3516  CD1 ILE A 228     -53.025   2.208  18.678  1.00  1.15           C  
ATOM   3517  H   ILE A 228     -56.799   1.987  18.902  1.00  1.15           H  
ATOM   3518  HA  ILE A 228     -56.167   3.486  16.542  1.00  1.15           H  
ATOM   3519  HB  ILE A 228     -55.059   0.934  17.716  1.00  1.15           H  
ATOM   3520 1HG1 ILE A 228     -53.906   3.686  17.522  1.00  1.15           H  
ATOM   3521 2HG1 ILE A 228     -54.880   3.109  18.887  1.00  1.15           H  
ATOM   3522 1HG2 ILE A 228     -53.189   1.172  16.128  1.00  1.15           H  
ATOM   3523 2HG2 ILE A 228     -54.717   0.876  15.301  1.00  1.15           H  
ATOM   3524 3HG2 ILE A 228     -54.015   2.482  15.334  1.00  1.15           H  
ATOM   3525 1HD1 ILE A 228     -52.579   2.953  19.304  1.00  1.15           H  
ATOM   3526 2HD1 ILE A 228     -53.307   1.339  19.269  1.00  1.15           H  
ATOM   3527 3HD1 ILE A 228     -52.332   1.911  17.901  1.00  1.15           H  
ATOM   3528  N   TYR A 229     -57.478   0.493  16.025  1.00  1.10           N  
ATOM   3529  CA  TYR A 229     -58.142  -0.245  14.973  1.00  1.10           C  
ATOM   3530  C   TYR A 229     -59.276   0.550  14.364  1.00  1.10           C  
ATOM   3531  O   TYR A 229     -59.391   0.611  13.136  1.00  1.10           O  
ATOM   3532  CB  TYR A 229     -58.683  -1.585  15.435  1.00  1.10           C  
ATOM   3533  CG  TYR A 229     -59.456  -2.211  14.303  1.00  1.10           C  
ATOM   3534  CD1 TYR A 229     -58.782  -2.832  13.268  1.00  1.10           C  
ATOM   3535  CD2 TYR A 229     -60.840  -2.130  14.283  1.00  1.10           C  
ATOM   3536  CE1 TYR A 229     -59.485  -3.360  12.215  1.00  1.10           C  
ATOM   3537  CE2 TYR A 229     -61.543  -2.666  13.232  1.00  1.10           C  
ATOM   3538  CZ  TYR A 229     -60.876  -3.274  12.197  1.00  1.10           C  
ATOM   3539  OH  TYR A 229     -61.590  -3.798  11.140  1.00  1.10           O  
ATOM   3540  H   TYR A 229     -57.364   0.075  16.946  1.00  1.10           H  
ATOM   3541  HA  TYR A 229     -57.422  -0.434  14.185  1.00  1.10           H  
ATOM   3542 1HB  TYR A 229     -57.866  -2.248  15.727  1.00  1.10           H  
ATOM   3543 2HB  TYR A 229     -59.346  -1.451  16.292  1.00  1.10           H  
ATOM   3544  HD1 TYR A 229     -57.703  -2.891  13.286  1.00  1.10           H  
ATOM   3545  HD2 TYR A 229     -61.369  -1.636  15.100  1.00  1.10           H  
ATOM   3546  HE1 TYR A 229     -58.955  -3.843  11.401  1.00  1.10           H  
ATOM   3547  HE2 TYR A 229     -62.628  -2.603  13.215  1.00  1.10           H  
ATOM   3548  HH  TYR A 229     -62.526  -3.623  11.268  1.00  1.10           H  
ATOM   3549  N   GLU A 230     -60.149   1.121  15.194  1.00  1.06           N  
ATOM   3550  CA  GLU A 230     -61.259   1.866  14.631  1.00  1.06           C  
ATOM   3551  C   GLU A 230     -60.761   3.068  13.821  1.00  1.06           C  
ATOM   3552  O   GLU A 230     -61.244   3.333  12.719  1.00  1.06           O  
ATOM   3553  CB  GLU A 230     -62.237   2.308  15.724  1.00  1.06           C  
ATOM   3554  CG  GLU A 230     -63.044   1.157  16.346  1.00  1.06           C  
ATOM   3555  CD  GLU A 230     -64.038   1.607  17.411  1.00  1.06           C  
ATOM   3556  OE1 GLU A 230     -64.020   2.760  17.779  1.00  1.06           O  
ATOM   3557  OE2 GLU A 230     -64.827   0.791  17.837  1.00  1.06           O  
ATOM   3558  H   GLU A 230     -60.029   1.043  16.207  1.00  1.06           H  
ATOM   3559  HA  GLU A 230     -61.796   1.200  13.959  1.00  1.06           H  
ATOM   3560 1HB  GLU A 230     -61.676   2.795  16.528  1.00  1.06           H  
ATOM   3561 2HB  GLU A 230     -62.935   3.039  15.317  1.00  1.06           H  
ATOM   3562 1HG  GLU A 230     -63.580   0.634  15.556  1.00  1.06           H  
ATOM   3563 2HG  GLU A 230     -62.340   0.451  16.792  1.00  1.06           H  
ATOM   3564  N   ALA A 231     -59.730   3.757  14.306  1.00  1.03           N  
ATOM   3565  CA  ALA A 231     -59.199   4.877  13.551  1.00  1.03           C  
ATOM   3566  C   ALA A 231     -58.718   4.409  12.175  1.00  1.03           C  
ATOM   3567  O   ALA A 231     -58.893   5.101  11.173  1.00  1.03           O  
ATOM   3568  CB  ALA A 231     -58.075   5.523  14.320  1.00  1.03           C  
ATOM   3569  H   ALA A 231     -59.330   3.534  15.220  1.00  1.03           H  
ATOM   3570  HA  ALA A 231     -60.001   5.601  13.400  1.00  1.03           H  
ATOM   3571 1HB  ALA A 231     -57.681   6.368  13.761  1.00  1.03           H  
ATOM   3572 2HB  ALA A 231     -58.442   5.858  15.290  1.00  1.03           H  
ATOM   3573 3HB  ALA A 231     -57.306   4.786  14.468  1.00  1.03           H  
ATOM   3574  N   ILE A 232     -58.146   3.206  12.132  1.00  1.01           N  
ATOM   3575  CA  ILE A 232     -57.644   2.622  10.901  1.00  1.01           C  
ATOM   3576  C   ILE A 232     -58.758   2.176   9.952  1.00  1.01           C  
ATOM   3577  O   ILE A 232     -58.698   2.460   8.753  1.00  1.01           O  
ATOM   3578  CB  ILE A 232     -56.739   1.430  11.207  1.00  1.01           C  
ATOM   3579  CG1 ILE A 232     -55.523   1.904  11.911  1.00  1.01           C  
ATOM   3580  CG2 ILE A 232     -56.361   0.711   9.959  1.00  1.01           C  
ATOM   3581  CD1 ILE A 232     -54.739   0.800  12.458  1.00  1.01           C  
ATOM   3582  H   ILE A 232     -58.023   2.691  13.003  1.00  1.01           H  
ATOM   3583  HA  ILE A 232     -57.040   3.368  10.403  1.00  1.01           H  
ATOM   3584  HB  ILE A 232     -57.255   0.744  11.870  1.00  1.01           H  
ATOM   3585 1HG1 ILE A 232     -54.930   2.480  11.246  1.00  1.01           H  
ATOM   3586 2HG1 ILE A 232     -55.819   2.542  12.711  1.00  1.01           H  
ATOM   3587 1HG2 ILE A 232     -55.721  -0.137  10.206  1.00  1.01           H  
ATOM   3588 2HG2 ILE A 232     -57.255   0.361   9.485  1.00  1.01           H  
ATOM   3589 3HG2 ILE A 232     -55.834   1.375   9.289  1.00  1.01           H  
ATOM   3590 1HD1 ILE A 232     -53.880   1.192  12.981  1.00  1.01           H  
ATOM   3591 2HD1 ILE A 232     -55.363   0.253  13.146  1.00  1.01           H  
ATOM   3592 3HD1 ILE A 232     -54.415   0.142  11.653  1.00  1.01           H  
ATOM   3593  N   LYS A 233     -59.785   1.480  10.465  1.00  1.00           N  
ATOM   3594  CA  LYS A 233     -60.846   0.978   9.582  1.00  1.00           C  
ATOM   3595  C   LYS A 233     -61.572   2.130   8.884  1.00  1.00           C  
ATOM   3596  O   LYS A 233     -62.092   1.960   7.781  1.00  1.00           O  
ATOM   3597  CB  LYS A 233     -61.905   0.136  10.322  1.00  1.00           C  
ATOM   3598  CG  LYS A 233     -62.958   0.938  11.102  1.00  1.00           C  
ATOM   3599  CD  LYS A 233     -63.976   0.060  11.818  1.00  1.00           C  
ATOM   3600  CE  LYS A 233     -65.003   0.901  12.619  1.00  1.00           C  
ATOM   3601  NZ  LYS A 233     -65.905   1.741  11.739  1.00  1.00           N  
ATOM   3602  H   LYS A 233     -59.799   1.274  11.464  1.00  1.00           H  
ATOM   3603  HA  LYS A 233     -60.390   0.357   8.818  1.00  1.00           H  
ATOM   3604 1HB  LYS A 233     -62.423  -0.504   9.612  1.00  1.00           H  
ATOM   3605 2HB  LYS A 233     -61.398  -0.510  11.038  1.00  1.00           H  
ATOM   3606 1HG  LYS A 233     -62.488   1.569  11.805  1.00  1.00           H  
ATOM   3607 2HG  LYS A 233     -63.506   1.564  10.404  1.00  1.00           H  
ATOM   3608 1HD  LYS A 233     -64.501  -0.559  11.094  1.00  1.00           H  
ATOM   3609 2HD  LYS A 233     -63.454  -0.579  12.512  1.00  1.00           H  
ATOM   3610 1HE  LYS A 233     -65.618   0.223  13.207  1.00  1.00           H  
ATOM   3611 2HE  LYS A 233     -64.461   1.566  13.296  1.00  1.00           H  
ATOM   3612 1HZ  LYS A 233     -66.542   2.261  12.315  1.00  1.00           H  
ATOM   3613 2HZ  LYS A 233     -65.349   2.423  11.184  1.00  1.00           H  
ATOM   3614 3HZ  LYS A 233     -66.421   1.155  11.112  1.00  1.00           H  
ATOM   3615  N   ASP A 234     -61.553   3.320   9.498  1.00  0.99           N  
ATOM   3616  CA  ASP A 234     -62.220   4.485   8.939  1.00  0.99           C  
ATOM   3617  C   ASP A 234     -61.337   5.318   7.999  1.00  0.99           C  
ATOM   3618  O   ASP A 234     -61.768   6.369   7.519  1.00  0.99           O  
ATOM   3619  CB  ASP A 234     -62.776   5.376  10.059  1.00  0.99           C  
ATOM   3620  CG  ASP A 234     -63.942   4.712  10.838  1.00  0.99           C  
ATOM   3621  OD1 ASP A 234     -64.541   3.775  10.323  1.00  0.99           O  
ATOM   3622  OD2 ASP A 234     -64.243   5.156  11.918  1.00  0.99           O  
ATOM   3623  H   ASP A 234     -61.120   3.396  10.422  1.00  0.99           H  
ATOM   3624  HA  ASP A 234     -63.068   4.129   8.356  1.00  0.99           H  
ATOM   3625 1HB  ASP A 234     -61.967   5.592  10.769  1.00  0.99           H  
ATOM   3626 2HB  ASP A 234     -63.113   6.324   9.644  1.00  0.99           H  
ATOM   3627  N   LEU A 235     -60.109   4.872   7.728  1.00  0.98           N  
ATOM   3628  CA  LEU A 235     -59.236   5.620   6.828  1.00  0.98           C  
ATOM   3629  C   LEU A 235     -59.790   5.772   5.426  1.00  0.98           C  
ATOM   3630  O   LEU A 235     -60.273   4.822   4.799  1.00  0.98           O  
ATOM   3631  CB  LEU A 235     -57.850   4.967   6.737  1.00  0.98           C  
ATOM   3632  CG  LEU A 235     -56.951   5.170   7.933  1.00  0.98           C  
ATOM   3633  CD1 LEU A 235     -55.699   4.258   7.814  1.00  0.98           C  
ATOM   3634  CD2 LEU A 235     -56.561   6.656   7.964  1.00  0.98           C  
ATOM   3635  H   LEU A 235     -59.768   4.002   8.140  1.00  0.98           H  
ATOM   3636  HA  LEU A 235     -59.111   6.617   7.246  1.00  0.98           H  
ATOM   3637 1HB  LEU A 235     -57.987   3.891   6.615  1.00  0.98           H  
ATOM   3638 2HB  LEU A 235     -57.343   5.351   5.855  1.00  0.98           H  
ATOM   3639  HG  LEU A 235     -57.486   4.922   8.841  1.00  0.98           H  
ATOM   3640 1HD1 LEU A 235     -55.051   4.406   8.665  1.00  0.98           H  
ATOM   3641 2HD1 LEU A 235     -56.024   3.217   7.784  1.00  0.98           H  
ATOM   3642 3HD1 LEU A 235     -55.155   4.484   6.915  1.00  0.98           H  
ATOM   3643 1HD2 LEU A 235     -55.933   6.861   8.799  1.00  0.98           H  
ATOM   3644 2HD2 LEU A 235     -56.033   6.915   7.052  1.00  0.98           H  
ATOM   3645 3HD2 LEU A 235     -57.465   7.257   8.043  1.00  0.98           H  
ATOM   3646  N   GLU A 236     -59.617   6.967   4.879  1.00  0.98           N  
ATOM   3647  CA  GLU A 236     -60.079   7.259   3.531  1.00  0.98           C  
ATOM   3648  C   GLU A 236     -59.100   6.716   2.494  1.00  0.98           C  
ATOM   3649  O   GLU A 236     -58.292   7.445   1.898  1.00  0.98           O  
ATOM   3650  CB  GLU A 236     -60.275   8.766   3.351  1.00  0.98           C  
ATOM   3651  CG  GLU A 236     -61.357   9.368   4.243  1.00  0.98           C  
ATOM   3652  CD  GLU A 236     -61.543  10.857   4.040  1.00  0.98           C  
ATOM   3653  OE1 GLU A 236     -60.771  11.443   3.318  1.00  0.98           O  
ATOM   3654  OE2 GLU A 236     -62.462  11.402   4.607  1.00  0.98           O  
ATOM   3655  H   GLU A 236     -59.205   7.701   5.434  1.00  0.98           H  
ATOM   3656  HA  GLU A 236     -61.040   6.765   3.381  1.00  0.98           H  
ATOM   3657 1HB  GLU A 236     -59.340   9.282   3.564  1.00  0.98           H  
ATOM   3658 2HB  GLU A 236     -60.539   8.977   2.315  1.00  0.98           H  
ATOM   3659 1HG  GLU A 236     -62.300   8.863   4.036  1.00  0.98           H  
ATOM   3660 2HG  GLU A 236     -61.098   9.176   5.285  1.00  0.98           H  
ATOM   3661  N   CYS A 237     -59.143   5.403   2.338  1.00  0.98           N  
ATOM   3662  CA  CYS A 237     -58.260   4.693   1.432  1.00  0.98           C  
ATOM   3663  C   CYS A 237     -58.891   4.545   0.057  1.00  0.98           C  
ATOM   3664  O   CYS A 237     -59.866   3.802  -0.119  1.00  0.98           O  
ATOM   3665  CB  CYS A 237     -57.958   3.315   1.978  1.00  0.98           C  
ATOM   3666  SG  CYS A 237     -56.886   2.385   0.947  1.00  0.98           S  
ATOM   3667  H   CYS A 237     -59.815   4.899   2.917  1.00  0.98           H  
ATOM   3668  HA  CYS A 237     -57.330   5.250   1.335  1.00  0.98           H  
ATOM   3669 1HB  CYS A 237     -57.510   3.400   2.965  1.00  0.98           H  
ATOM   3670 2HB  CYS A 237     -58.883   2.762   2.086  1.00  0.98           H  
ATOM   3671  HG  CYS A 237     -57.421   2.798  -0.214  1.00  0.98           H  
ATOM   3672  N   GLY A 238     -58.335   5.254  -0.918  1.00  0.98           N  
ATOM   3673  CA  GLY A 238     -58.900   5.242  -2.256  1.00  0.98           C  
ATOM   3674  C   GLY A 238     -58.393   4.060  -3.058  1.00  0.98           C  
ATOM   3675  O   GLY A 238     -57.532   3.302  -2.592  1.00  0.98           O  
ATOM   3676  H   GLY A 238     -57.535   5.838  -0.712  1.00  0.98           H  
ATOM   3677 1HA  GLY A 238     -59.988   5.203  -2.192  1.00  0.98           H  
ATOM   3678 2HA  GLY A 238     -58.644   6.171  -2.765  1.00  0.98           H  
ATOM   3679  N   ASP A 239     -58.871   3.953  -4.294  1.00  0.98           N  
ATOM   3680  CA  ASP A 239     -58.511   2.843  -5.162  1.00  0.98           C  
ATOM   3681  C   ASP A 239     -57.033   2.763  -5.496  1.00  0.98           C  
ATOM   3682  O   ASP A 239     -56.474   1.673  -5.546  1.00  0.98           O  
ATOM   3683  CB  ASP A 239     -59.301   2.924  -6.461  1.00  0.98           C  
ATOM   3684  CG  ASP A 239     -60.782   2.616  -6.273  1.00  0.98           C  
ATOM   3685  OD1 ASP A 239     -61.143   2.120  -5.230  1.00  0.98           O  
ATOM   3686  OD2 ASP A 239     -61.538   2.887  -7.171  1.00  0.98           O  
ATOM   3687  H   ASP A 239     -59.544   4.633  -4.621  1.00  0.98           H  
ATOM   3688  HA  ASP A 239     -58.790   1.920  -4.654  1.00  0.98           H  
ATOM   3689 1HB  ASP A 239     -59.199   3.921  -6.889  1.00  0.98           H  
ATOM   3690 2HB  ASP A 239     -58.885   2.217  -7.181  1.00  0.98           H  
ATOM   3691  N   GLU A 240     -56.373   3.905  -5.685  1.00  0.98           N  
ATOM   3692  CA  GLU A 240     -54.962   3.852  -6.059  1.00  0.98           C  
ATOM   3693  C   GLU A 240     -54.124   3.188  -4.969  1.00  0.98           C  
ATOM   3694  O   GLU A 240     -53.220   2.404  -5.263  1.00  0.98           O  
ATOM   3695  CB  GLU A 240     -54.438   5.263  -6.337  1.00  0.98           C  
ATOM   3696  CG  GLU A 240     -54.998   5.904  -7.606  1.00  0.98           C  
ATOM   3697  CD  GLU A 240     -54.524   7.326  -7.816  1.00  0.98           C  
ATOM   3698  OE1 GLU A 240     -53.880   7.855  -6.941  1.00  0.98           O  
ATOM   3699  OE2 GLU A 240     -54.808   7.878  -8.854  1.00  0.98           O  
ATOM   3700  H   GLU A 240     -56.853   4.788  -5.605  1.00  0.98           H  
ATOM   3701  HA  GLU A 240     -54.868   3.258  -6.969  1.00  0.98           H  
ATOM   3702 1HB  GLU A 240     -54.681   5.912  -5.496  1.00  0.98           H  
ATOM   3703 2HB  GLU A 240     -53.352   5.234  -6.425  1.00  0.98           H  
ATOM   3704 1HG  GLU A 240     -54.699   5.303  -8.464  1.00  0.98           H  
ATOM   3705 2HG  GLU A 240     -56.086   5.892  -7.551  1.00  0.98           H  
ATOM   3706  N   LEU A 241     -54.439   3.489  -3.710  1.00  0.98           N  
ATOM   3707  CA  LEU A 241     -53.733   2.909  -2.576  1.00  0.98           C  
ATOM   3708  C   LEU A 241     -54.059   1.436  -2.432  1.00  0.98           C  
ATOM   3709  O   LEU A 241     -53.168   0.603  -2.233  1.00  0.98           O  
ATOM   3710  CB  LEU A 241     -54.029   3.684  -1.290  1.00  0.98           C  
ATOM   3711  CG  LEU A 241     -53.358   3.132  -0.023  1.00  0.98           C  
ATOM   3712  CD1 LEU A 241     -51.878   3.059  -0.231  1.00  0.98           C  
ATOM   3713  CD2 LEU A 241     -53.643   4.063   1.160  1.00  0.98           C  
ATOM   3714  H   LEU A 241     -55.202   4.129  -3.543  1.00  0.98           H  
ATOM   3715  HA  LEU A 241     -52.663   2.995  -2.766  1.00  0.98           H  
ATOM   3716 1HB  LEU A 241     -53.698   4.710  -1.421  1.00  0.98           H  
ATOM   3717 2HB  LEU A 241     -55.107   3.689  -1.133  1.00  0.98           H  
ATOM   3718  HG  LEU A 241     -53.742   2.135   0.186  1.00  0.98           H  
ATOM   3719 1HD1 LEU A 241     -51.433   2.674   0.663  1.00  0.98           H  
ATOM   3720 2HD1 LEU A 241     -51.652   2.397  -1.069  1.00  0.98           H  
ATOM   3721 3HD1 LEU A 241     -51.483   4.053  -0.436  1.00  0.98           H  
ATOM   3722 1HD2 LEU A 241     -53.171   3.668   2.049  1.00  0.98           H  
ATOM   3723 2HD2 LEU A 241     -53.242   5.052   0.948  1.00  0.98           H  
ATOM   3724 3HD2 LEU A 241     -54.701   4.146   1.331  1.00  0.98           H  
ATOM   3725  N   ARG A 242     -55.340   1.095  -2.560  1.00  0.97           N  
ATOM   3726  CA  ARG A 242     -55.728  -0.298  -2.429  1.00  0.97           C  
ATOM   3727  C   ARG A 242     -55.033  -1.132  -3.495  1.00  0.97           C  
ATOM   3728  O   ARG A 242     -54.504  -2.205  -3.199  1.00  0.97           O  
ATOM   3729  CB  ARG A 242     -57.234  -0.416  -2.595  1.00  0.97           C  
ATOM   3730  CG  ARG A 242     -58.000   0.164  -1.446  1.00  0.97           C  
ATOM   3731  CD  ARG A 242     -59.458   0.178  -1.618  1.00  0.97           C  
ATOM   3732  NE  ARG A 242     -60.105   0.808  -0.466  1.00  0.97           N  
ATOM   3733  CZ  ARG A 242     -60.488   0.150   0.645  1.00  0.97           C  
ATOM   3734  NH1 ARG A 242     -60.315  -1.154   0.736  1.00  0.97           N  
ATOM   3735  NH2 ARG A 242     -61.041   0.809   1.645  1.00  0.97           N  
ATOM   3736  H   ARG A 242     -56.051   1.810  -2.728  1.00  0.97           H  
ATOM   3737  HA  ARG A 242     -55.434  -0.656  -1.443  1.00  0.97           H  
ATOM   3738 1HB  ARG A 242     -57.539   0.106  -3.499  1.00  0.97           H  
ATOM   3739 2HB  ARG A 242     -57.513  -1.462  -2.704  1.00  0.97           H  
ATOM   3740 1HG  ARG A 242     -57.748  -0.350  -0.519  1.00  0.97           H  
ATOM   3741 2HG  ARG A 242     -57.708   1.186  -1.388  1.00  0.97           H  
ATOM   3742 1HD  ARG A 242     -59.712   0.759  -2.509  1.00  0.97           H  
ATOM   3743 2HD  ARG A 242     -59.835  -0.835  -1.718  1.00  0.97           H  
ATOM   3744  HE  ARG A 242     -60.222   1.838  -0.478  1.00  0.97           H  
ATOM   3745 1HH1 ARG A 242     -59.893  -1.661  -0.029  1.00  0.97           H  
ATOM   3746 2HH1 ARG A 242     -60.605  -1.645   1.568  1.00  0.97           H  
ATOM   3747 1HH2 ARG A 242     -61.186   1.812   1.575  1.00  0.97           H  
ATOM   3748 2HH2 ARG A 242     -61.328   0.317   2.475  1.00  0.97           H  
ATOM   3749  N   LEU A 243     -54.978  -0.612  -4.722  1.00  0.97           N  
ATOM   3750  CA  LEU A 243     -54.340  -1.319  -5.814  1.00  0.97           C  
ATOM   3751  C   LEU A 243     -52.835  -1.392  -5.652  1.00  0.97           C  
ATOM   3752  O   LEU A 243     -52.245  -2.432  -5.932  1.00  0.97           O  
ATOM   3753  CB  LEU A 243     -54.705  -0.661  -7.138  1.00  0.97           C  
ATOM   3754  CG  LEU A 243     -56.164  -0.829  -7.539  1.00  0.97           C  
ATOM   3755  CD1 LEU A 243     -56.452   0.027  -8.758  1.00  0.97           C  
ATOM   3756  CD2 LEU A 243     -56.433  -2.306  -7.807  1.00  0.97           C  
ATOM   3757  H   LEU A 243     -55.424   0.285  -4.914  1.00  0.97           H  
ATOM   3758  HA  LEU A 243     -54.726  -2.334  -5.828  1.00  0.97           H  
ATOM   3759 1HB  LEU A 243     -54.499   0.409  -7.058  1.00  0.97           H  
ATOM   3760 2HB  LEU A 243     -54.081  -1.079  -7.926  1.00  0.97           H  
ATOM   3761  HG  LEU A 243     -56.808  -0.492  -6.729  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 243     -57.498  -0.083  -9.042  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 243     -56.249   1.073  -8.515  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 243     -55.816  -0.287  -9.583  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 243     -57.478  -2.439  -8.087  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 243     -55.792  -2.651  -8.618  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 243     -56.222  -2.881  -6.908  1.00  0.97           H  
ATOM   3768  N   GLN A 244     -52.204  -0.323  -5.152  1.00  0.96           N  
ATOM   3769  CA  GLN A 244     -50.761  -0.352  -4.950  1.00  0.96           C  
ATOM   3770  C   GLN A 244     -50.388  -1.474  -3.993  1.00  0.96           C  
ATOM   3771  O   GLN A 244     -49.524  -2.301  -4.298  1.00  0.96           O  
ATOM   3772  CB  GLN A 244     -50.263   0.997  -4.406  1.00  0.96           C  
ATOM   3773  CG  GLN A 244     -48.772   1.047  -4.177  1.00  0.96           C  
ATOM   3774  CD  GLN A 244     -48.227   2.409  -3.719  1.00  0.96           C  
ATOM   3775  OE1 GLN A 244     -48.915   3.193  -3.057  1.00  0.96           O  
ATOM   3776  NE2 GLN A 244     -46.962   2.699  -4.075  1.00  0.96           N  
ATOM   3777  H   GLN A 244     -52.714   0.537  -4.947  1.00  0.96           H  
ATOM   3778  HA  GLN A 244     -50.279  -0.546  -5.906  1.00  0.96           H  
ATOM   3779 1HB  GLN A 244     -50.536   1.793  -5.099  1.00  0.96           H  
ATOM   3780 2HB  GLN A 244     -50.761   1.209  -3.458  1.00  0.96           H  
ATOM   3781 1HG  GLN A 244     -48.571   0.333  -3.385  1.00  0.96           H  
ATOM   3782 2HG  GLN A 244     -48.260   0.756  -5.094  1.00  0.96           H  
ATOM   3783 1HE2 GLN A 244     -46.559   3.573  -3.803  1.00  0.96           H  
ATOM   3784 2HE2 GLN A 244     -46.393   2.032  -4.609  1.00  0.96           H  
ATOM   3785  N   ILE A 245     -51.111  -1.559  -2.877  1.00  0.96           N  
ATOM   3786  CA  ILE A 245     -50.861  -2.590  -1.883  1.00  0.96           C  
ATOM   3787  C   ILE A 245     -51.120  -3.985  -2.460  1.00  0.96           C  
ATOM   3788  O   ILE A 245     -50.301  -4.893  -2.278  1.00  0.96           O  
ATOM   3789  CB  ILE A 245     -51.687  -2.307  -0.610  1.00  0.96           C  
ATOM   3790  CG1 ILE A 245     -51.114  -1.026   0.068  1.00  0.96           C  
ATOM   3791  CG2 ILE A 245     -51.664  -3.496   0.358  1.00  0.96           C  
ATOM   3792  CD1 ILE A 245     -51.968  -0.451   1.159  1.00  0.96           C  
ATOM   3793  H   ILE A 245     -51.838  -0.860  -2.698  1.00  0.96           H  
ATOM   3794  HA  ILE A 245     -49.812  -2.535  -1.603  1.00  0.96           H  
ATOM   3795  HB  ILE A 245     -52.720  -2.093  -0.902  1.00  0.96           H  
ATOM   3796 1HG1 ILE A 245     -50.147  -1.271   0.498  1.00  0.96           H  
ATOM   3797 2HG1 ILE A 245     -50.973  -0.257  -0.698  1.00  0.96           H  
ATOM   3798 1HG2 ILE A 245     -52.263  -3.260   1.237  1.00  0.96           H  
ATOM   3799 2HG2 ILE A 245     -52.079  -4.375  -0.136  1.00  0.96           H  
ATOM   3800 3HG2 ILE A 245     -50.650  -3.703   0.666  1.00  0.96           H  
ATOM   3801 1HD1 ILE A 245     -51.491   0.433   1.586  1.00  0.96           H  
ATOM   3802 2HD1 ILE A 245     -52.936  -0.178   0.741  1.00  0.96           H  
ATOM   3803 3HD1 ILE A 245     -52.100  -1.194   1.935  1.00  0.96           H  
ATOM   3804  N   ILE A 246     -52.223  -4.163  -3.194  1.00  0.97           N  
ATOM   3805  CA  ILE A 246     -52.510  -5.462  -3.798  1.00  0.97           C  
ATOM   3806  C   ILE A 246     -51.446  -5.889  -4.797  1.00  0.97           C  
ATOM   3807  O   ILE A 246     -50.960  -7.021  -4.739  1.00  0.97           O  
ATOM   3808  CB  ILE A 246     -53.856  -5.435  -4.536  1.00  0.97           C  
ATOM   3809  CG1 ILE A 246     -55.004  -5.306  -3.536  1.00  0.97           C  
ATOM   3810  CG2 ILE A 246     -54.001  -6.686  -5.408  1.00  0.97           C  
ATOM   3811  CD1 ILE A 246     -56.323  -4.943  -4.186  1.00  0.97           C  
ATOM   3812  H   ILE A 246     -52.887  -3.396  -3.319  1.00  0.97           H  
ATOM   3813  HA  ILE A 246     -52.557  -6.205  -3.005  1.00  0.97           H  
ATOM   3814  HB  ILE A 246     -53.890  -4.554  -5.175  1.00  0.97           H  
ATOM   3815 1HG1 ILE A 246     -55.127  -6.257  -3.023  1.00  0.97           H  
ATOM   3816 2HG1 ILE A 246     -54.752  -4.555  -2.799  1.00  0.97           H  
ATOM   3817 1HG2 ILE A 246     -54.946  -6.646  -5.942  1.00  0.97           H  
ATOM   3818 2HG2 ILE A 246     -53.183  -6.728  -6.129  1.00  0.97           H  
ATOM   3819 3HG2 ILE A 246     -53.974  -7.575  -4.780  1.00  0.97           H  
ATOM   3820 1HD1 ILE A 246     -57.095  -4.873  -3.422  1.00  0.97           H  
ATOM   3821 2HD1 ILE A 246     -56.223  -3.982  -4.685  1.00  0.97           H  
ATOM   3822 3HD1 ILE A 246     -56.595  -5.706  -4.911  1.00  0.97           H  
ATOM   3823  N   ASN A 247     -51.053  -4.988  -5.694  1.00  0.97           N  
ATOM   3824  CA  ASN A 247     -50.071  -5.333  -6.709  1.00  0.97           C  
ATOM   3825  C   ASN A 247     -48.757  -5.719  -6.058  1.00  0.97           C  
ATOM   3826  O   ASN A 247     -48.128  -6.714  -6.431  1.00  0.97           O  
ATOM   3827  CB  ASN A 247     -49.876  -4.153  -7.638  1.00  0.97           C  
ATOM   3828  CG  ASN A 247     -51.065  -3.937  -8.545  1.00  0.97           C  
ATOM   3829  OD1 ASN A 247     -51.880  -4.841  -8.766  1.00  0.97           O  
ATOM   3830  ND2 ASN A 247     -51.183  -2.746  -9.073  1.00  0.97           N  
ATOM   3831  H   ASN A 247     -51.463  -4.057  -5.693  1.00  0.97           H  
ATOM   3832  HA  ASN A 247     -50.434  -6.193  -7.274  1.00  0.97           H  
ATOM   3833 1HB  ASN A 247     -49.720  -3.248  -7.039  1.00  0.97           H  
ATOM   3834 2HB  ASN A 247     -48.984  -4.306  -8.243  1.00  0.97           H  
ATOM   3835 1HD2 ASN A 247     -51.952  -2.540  -9.677  1.00  0.97           H  
ATOM   3836 2HD2 ASN A 247     -50.506  -2.042  -8.866  1.00  0.97           H  
ATOM   3837  N   TYR A 248     -48.365  -4.963  -5.042  1.00  0.99           N  
ATOM   3838  CA  TYR A 248     -47.149  -5.251  -4.320  1.00  0.99           C  
ATOM   3839  C   TYR A 248     -47.205  -6.576  -3.599  1.00  0.99           C  
ATOM   3840  O   TYR A 248     -46.235  -7.340  -3.601  1.00  0.99           O  
ATOM   3841  CB  TYR A 248     -46.894  -4.160  -3.345  1.00  0.99           C  
ATOM   3842  CG  TYR A 248     -46.335  -2.928  -3.942  1.00  0.99           C  
ATOM   3843  CD1 TYR A 248     -46.491  -1.789  -3.285  1.00  0.99           C  
ATOM   3844  CD2 TYR A 248     -45.671  -2.945  -5.153  1.00  0.99           C  
ATOM   3845  CE1 TYR A 248     -46.004  -0.636  -3.784  1.00  0.99           C  
ATOM   3846  CE2 TYR A 248     -45.176  -1.766  -5.679  1.00  0.99           C  
ATOM   3847  CZ  TYR A 248     -45.360  -0.601  -4.971  1.00  0.99           C  
ATOM   3848  OH  TYR A 248     -44.926   0.622  -5.435  1.00  0.99           O  
ATOM   3849  H   TYR A 248     -48.914  -4.145  -4.769  1.00  0.99           H  
ATOM   3850  HA  TYR A 248     -46.329  -5.296  -5.033  1.00  0.99           H  
ATOM   3851 1HB  TYR A 248     -47.843  -3.894  -2.881  1.00  0.99           H  
ATOM   3852 2HB  TYR A 248     -46.287  -4.516  -2.591  1.00  0.99           H  
ATOM   3853  HD1 TYR A 248     -47.016  -1.801  -2.353  1.00  0.99           H  
ATOM   3854  HD2 TYR A 248     -45.551  -3.869  -5.682  1.00  0.99           H  
ATOM   3855  HE1 TYR A 248     -46.143   0.276  -3.238  1.00  0.99           H  
ATOM   3856  HE2 TYR A 248     -44.658  -1.757  -6.640  1.00  0.99           H  
ATOM   3857  HH  TYR A 248     -44.397   0.491  -6.250  1.00  0.99           H  
ATOM   3858  N   THR A 249     -48.355  -6.872  -3.002  1.00  1.00           N  
ATOM   3859  CA  THR A 249     -48.518  -8.107  -2.276  1.00  1.00           C  
ATOM   3860  C   THR A 249     -48.331  -9.258  -3.242  1.00  1.00           C  
ATOM   3861  O   THR A 249     -47.635 -10.228  -2.939  1.00  1.00           O  
ATOM   3862  CB  THR A 249     -49.907  -8.190  -1.624  1.00  1.00           C  
ATOM   3863  OG1 THR A 249     -50.074  -7.099  -0.704  1.00  1.00           O  
ATOM   3864  CG2 THR A 249     -50.037  -9.505  -0.881  1.00  1.00           C  
ATOM   3865  H   THR A 249     -49.126  -6.204  -3.015  1.00  1.00           H  
ATOM   3866  HA  THR A 249     -47.753  -8.177  -1.510  1.00  1.00           H  
ATOM   3867  HB  THR A 249     -50.676  -8.126  -2.392  1.00  1.00           H  
ATOM   3868  HG1 THR A 249     -50.004  -6.257  -1.213  1.00  1.00           H  
ATOM   3869 1HG2 THR A 249     -51.020  -9.567  -0.420  1.00  1.00           H  
ATOM   3870 2HG2 THR A 249     -49.913 -10.325  -1.586  1.00  1.00           H  
ATOM   3871 3HG2 THR A 249     -49.268  -9.567  -0.111  1.00  1.00           H  
ATOM   3872  N   GLN A 250     -48.931  -9.139  -4.427  1.00  1.03           N  
ATOM   3873  CA  GLN A 250     -48.825 -10.186  -5.423  1.00  1.03           C  
ATOM   3874  C   GLN A 250     -47.371 -10.373  -5.857  1.00  1.03           C  
ATOM   3875  O   GLN A 250     -46.906 -11.506  -5.948  1.00  1.03           O  
ATOM   3876  CB  GLN A 250     -49.710  -9.836  -6.617  1.00  1.03           C  
ATOM   3877  CG  GLN A 250     -51.203  -9.906  -6.310  1.00  1.03           C  
ATOM   3878  CD  GLN A 250     -52.060  -9.348  -7.432  1.00  1.03           C  
ATOM   3879  OE1 GLN A 250     -51.576  -8.646  -8.326  1.00  1.03           O  
ATOM   3880  NE2 GLN A 250     -53.352  -9.654  -7.389  1.00  1.03           N  
ATOM   3881  H   GLN A 250     -49.498  -8.311  -4.621  1.00  1.03           H  
ATOM   3882  HA  GLN A 250     -49.174 -11.118  -4.984  1.00  1.03           H  
ATOM   3883 1HB  GLN A 250     -49.487  -8.822  -6.947  1.00  1.03           H  
ATOM   3884 2HB  GLN A 250     -49.490 -10.507  -7.447  1.00  1.03           H  
ATOM   3885 1HG  GLN A 250     -51.478 -10.949  -6.161  1.00  1.03           H  
ATOM   3886 2HG  GLN A 250     -51.407  -9.340  -5.406  1.00  1.03           H  
ATOM   3887 1HE2 GLN A 250     -53.969  -9.311  -8.097  1.00  1.03           H  
ATOM   3888 2HE2 GLN A 250     -53.706 -10.222  -6.647  1.00  1.03           H  
ATOM   3889  N   LEU A 251     -46.620  -9.275  -6.032  1.00  1.08           N  
ATOM   3890  CA  LEU A 251     -45.216  -9.408  -6.431  1.00  1.08           C  
ATOM   3891  C   LEU A 251     -44.397 -10.135  -5.368  1.00  1.08           C  
ATOM   3892  O   LEU A 251     -43.558 -10.993  -5.678  1.00  1.08           O  
ATOM   3893  CB  LEU A 251     -44.605  -8.026  -6.683  1.00  1.08           C  
ATOM   3894  CG  LEU A 251     -45.097  -7.301  -7.913  1.00  1.08           C  
ATOM   3895  CD1 LEU A 251     -44.544  -5.888  -7.907  1.00  1.08           C  
ATOM   3896  CD2 LEU A 251     -44.637  -8.068  -9.144  1.00  1.08           C  
ATOM   3897  H   LEU A 251     -47.045  -8.351  -5.945  1.00  1.08           H  
ATOM   3898  HA  LEU A 251     -45.175  -9.985  -7.354  1.00  1.08           H  
ATOM   3899 1HB  LEU A 251     -44.792  -7.394  -5.815  1.00  1.08           H  
ATOM   3900 2HB  LEU A 251     -43.556  -8.145  -6.801  1.00  1.08           H  
ATOM   3901  HG  LEU A 251     -46.183  -7.246  -7.904  1.00  1.08           H  
ATOM   3902 1HD1 LEU A 251     -44.892  -5.352  -8.789  1.00  1.08           H  
ATOM   3903 2HD1 LEU A 251     -44.886  -5.391  -7.027  1.00  1.08           H  
ATOM   3904 3HD1 LEU A 251     -43.462  -5.913  -7.903  1.00  1.08           H  
ATOM   3905 1HD2 LEU A 251     -44.983  -7.555 -10.041  1.00  1.08           H  
ATOM   3906 2HD2 LEU A 251     -43.552  -8.125  -9.154  1.00  1.08           H  
ATOM   3907 3HD2 LEU A 251     -45.053  -9.083  -9.122  1.00  1.08           H  
ATOM   3908  N   ILE A 252     -44.679  -9.838  -4.107  1.00  1.18           N  
ATOM   3909  CA  ILE A 252     -43.993 -10.503  -3.017  1.00  1.18           C  
ATOM   3910  C   ILE A 252     -44.317 -11.984  -3.024  1.00  1.18           C  
ATOM   3911  O   ILE A 252     -43.413 -12.815  -2.906  1.00  1.18           O  
ATOM   3912  CB  ILE A 252     -44.380  -9.884  -1.672  1.00  1.18           C  
ATOM   3913  CG1 ILE A 252     -43.812  -8.473  -1.564  1.00  1.18           C  
ATOM   3914  CG2 ILE A 252     -43.898 -10.765  -0.528  1.00  1.18           C  
ATOM   3915  CD1 ILE A 252     -44.416  -7.718  -0.443  1.00  1.18           C  
ATOM   3916  H   ILE A 252     -45.370  -9.113  -3.904  1.00  1.18           H  
ATOM   3917  HA  ILE A 252     -42.922 -10.387  -3.154  1.00  1.18           H  
ATOM   3918  HB  ILE A 252     -45.463  -9.798  -1.619  1.00  1.18           H  
ATOM   3919 1HG1 ILE A 252     -42.738  -8.542  -1.391  1.00  1.18           H  
ATOM   3920 2HG1 ILE A 252     -43.981  -7.930  -2.494  1.00  1.18           H  
ATOM   3921 1HG2 ILE A 252     -44.197 -10.318   0.417  1.00  1.18           H  
ATOM   3922 2HG2 ILE A 252     -44.341 -11.756  -0.615  1.00  1.18           H  
ATOM   3923 3HG2 ILE A 252     -42.812 -10.849  -0.561  1.00  1.18           H  
ATOM   3924 1HD1 ILE A 252     -43.979  -6.731  -0.367  1.00  1.18           H  
ATOM   3925 2HD1 ILE A 252     -45.479  -7.632  -0.621  1.00  1.18           H  
ATOM   3926 3HD1 ILE A 252     -44.250  -8.257   0.470  1.00  1.18           H  
ATOM   3927  N   LEU A 253     -45.594 -12.321  -3.195  1.00  1.34           N  
ATOM   3928  CA  LEU A 253     -46.002 -13.715  -3.215  1.00  1.34           C  
ATOM   3929  C   LEU A 253     -45.376 -14.470  -4.389  1.00  1.34           C  
ATOM   3930  O   LEU A 253     -44.958 -15.620  -4.226  1.00  1.34           O  
ATOM   3931  CB  LEU A 253     -47.524 -13.797  -3.269  1.00  1.34           C  
ATOM   3932  CG  LEU A 253     -48.229 -13.319  -1.994  1.00  1.34           C  
ATOM   3933  CD1 LEU A 253     -49.727 -13.282  -2.235  1.00  1.34           C  
ATOM   3934  CD2 LEU A 253     -47.859 -14.234  -0.844  1.00  1.34           C  
ATOM   3935  H   LEU A 253     -46.299 -11.588  -3.289  1.00  1.34           H  
ATOM   3936  HA  LEU A 253     -45.670 -14.176  -2.290  1.00  1.34           H  
ATOM   3937 1HB  LEU A 253     -47.872 -13.179  -4.096  1.00  1.34           H  
ATOM   3938 2HB  LEU A 253     -47.816 -14.827  -3.458  1.00  1.34           H  
ATOM   3939  HG  LEU A 253     -47.904 -12.315  -1.753  1.00  1.34           H  
ATOM   3940 1HD1 LEU A 253     -50.231 -12.930  -1.336  1.00  1.34           H  
ATOM   3941 2HD1 LEU A 253     -49.941 -12.602  -3.060  1.00  1.34           H  
ATOM   3942 3HD1 LEU A 253     -50.081 -14.280  -2.483  1.00  1.34           H  
ATOM   3943 1HD2 LEU A 253     -48.351 -13.888   0.066  1.00  1.34           H  
ATOM   3944 2HD2 LEU A 253     -48.180 -15.252  -1.068  1.00  1.34           H  
ATOM   3945 3HD2 LEU A 253     -46.779 -14.215  -0.703  1.00  1.34           H  
ATOM   3946  N   GLU A 254     -45.266 -13.820  -5.556  1.00  1.61           N  
ATOM   3947  CA  GLU A 254     -44.639 -14.443  -6.722  1.00  1.61           C  
ATOM   3948  C   GLU A 254     -43.175 -14.771  -6.437  1.00  1.61           C  
ATOM   3949  O   GLU A 254     -42.659 -15.796  -6.880  1.00  1.61           O  
ATOM   3950  CB  GLU A 254     -44.742 -13.545  -7.967  1.00  1.61           C  
ATOM   3951  CG  GLU A 254     -46.151 -13.427  -8.576  1.00  1.61           C  
ATOM   3952  CD  GLU A 254     -46.226 -12.453  -9.741  1.00  1.61           C  
ATOM   3953  OE1 GLU A 254     -45.257 -11.777 -10.002  1.00  1.61           O  
ATOM   3954  OE2 GLU A 254     -47.259 -12.393 -10.370  1.00  1.61           O  
ATOM   3955  H   GLU A 254     -45.651 -12.878  -5.641  1.00  1.61           H  
ATOM   3956  HA  GLU A 254     -45.158 -15.380  -6.929  1.00  1.61           H  
ATOM   3957 1HB  GLU A 254     -44.416 -12.537  -7.706  1.00  1.61           H  
ATOM   3958 2HB  GLU A 254     -44.070 -13.915  -8.738  1.00  1.61           H  
ATOM   3959 1HG  GLU A 254     -46.454 -14.411  -8.929  1.00  1.61           H  
ATOM   3960 2HG  GLU A 254     -46.851 -13.126  -7.806  1.00  1.61           H  
ATOM   3961  N   ASN A 255     -42.506 -13.904  -5.676  1.00  2.02           N  
ATOM   3962  CA  ASN A 255     -41.112 -14.125  -5.322  1.00  2.02           C  
ATOM   3963  C   ASN A 255     -40.995 -15.207  -4.242  1.00  2.02           C  
ATOM   3964  O   ASN A 255     -40.101 -16.055  -4.290  1.00  2.02           O  
ATOM   3965  CB  ASN A 255     -40.481 -12.828  -4.854  1.00  2.02           C  
ATOM   3966  CG  ASN A 255     -38.995 -12.921  -4.671  1.00  2.02           C  
ATOM   3967  OD1 ASN A 255     -38.268 -13.184  -5.637  1.00  2.02           O  
ATOM   3968  ND2 ASN A 255     -38.525 -12.710  -3.464  1.00  2.02           N  
ATOM   3969  H   ASN A 255     -42.972 -13.047  -5.372  1.00  2.02           H  
ATOM   3970  HA  ASN A 255     -40.581 -14.481  -6.205  1.00  2.02           H  
ATOM   3971 1HB  ASN A 255     -40.699 -12.052  -5.579  1.00  2.02           H  
ATOM   3972 2HB  ASN A 255     -40.938 -12.522  -3.911  1.00  2.02           H  
ATOM   3973 1HD2 ASN A 255     -37.534 -12.756  -3.295  1.00  2.02           H  
ATOM   3974 2HD2 ASN A 255     -39.151 -12.501  -2.714  1.00  2.02           H  
ATOM   3975  N   LYS A 256     -41.905 -15.169  -3.266  1.00  2.55           N  
ATOM   3976  CA  LYS A 256     -41.929 -16.104  -2.144  1.00  2.55           C  
ATOM   3977  C   LYS A 256     -42.061 -17.572  -2.561  1.00  2.55           C  
ATOM   3978  O   LYS A 256     -41.335 -18.428  -2.044  1.00  2.55           O  
ATOM   3979  CB  LYS A 256     -43.087 -15.748  -1.209  1.00  2.55           C  
ATOM   3980  CG  LYS A 256     -43.231 -16.613   0.032  1.00  2.55           C  
ATOM   3981  CD  LYS A 256     -44.399 -16.125   0.899  1.00  2.55           C  
ATOM   3982  CE  LYS A 256     -44.593 -17.010   2.125  1.00  2.55           C  
ATOM   3983  NZ  LYS A 256     -45.728 -16.547   2.977  1.00  2.55           N  
ATOM   3984  H   LYS A 256     -42.607 -14.432  -3.288  1.00  2.55           H  
ATOM   3985  HA  LYS A 256     -40.992 -15.999  -1.600  1.00  2.55           H  
ATOM   3986 1HB  LYS A 256     -42.999 -14.705  -0.900  1.00  2.55           H  
ATOM   3987 2HB  LYS A 256     -44.016 -15.839  -1.763  1.00  2.55           H  
ATOM   3988 1HG  LYS A 256     -43.419 -17.646  -0.272  1.00  2.55           H  
ATOM   3989 2HG  LYS A 256     -42.311 -16.583   0.612  1.00  2.55           H  
ATOM   3990 1HD  LYS A 256     -44.210 -15.099   1.221  1.00  2.55           H  
ATOM   3991 2HD  LYS A 256     -45.312 -16.137   0.305  1.00  2.55           H  
ATOM   3992 1HE  LYS A 256     -44.789 -18.031   1.800  1.00  2.55           H  
ATOM   3993 2HE  LYS A 256     -43.680 -16.998   2.720  1.00  2.55           H  
ATOM   3994 1HZ  LYS A 256     -45.821 -17.156   3.775  1.00  2.55           H  
ATOM   3995 2HZ  LYS A 256     -45.553 -15.603   3.296  1.00  2.55           H  
ATOM   3996 3HZ  LYS A 256     -46.586 -16.564   2.446  1.00  2.55           H  
ATOM   3997  N   GLN A 257     -42.993 -17.871  -3.471  1.00  3.19           N  
ATOM   3998  CA  GLN A 257     -43.206 -19.257  -3.882  1.00  3.19           C  
ATOM   3999  C   GLN A 257     -44.011 -19.374  -5.175  1.00  3.19           C  
ATOM   4000  O   GLN A 257     -43.540 -19.983  -6.138  1.00  3.19           O  
ATOM   4001  OXT GLN A 257     -45.226 -19.182  -5.126  1.00  3.19           O  
ATOM   4002  CB  GLN A 257     -43.907 -20.039  -2.756  1.00  3.19           C  
ATOM   4003  CG  GLN A 257     -44.106 -21.522  -3.037  1.00  3.19           C  
ATOM   4004  CD  GLN A 257     -44.714 -22.264  -1.847  1.00  3.19           C  
ATOM   4005  OE1 GLN A 257     -45.455 -21.690  -1.042  1.00  3.19           O  
ATOM   4006  NE2 GLN A 257     -44.400 -23.552  -1.733  1.00  3.19           N  
ATOM   4007  H   GLN A 257     -43.571 -17.121  -3.859  1.00  3.19           H  
ATOM   4008  HA  GLN A 257     -42.230 -19.708  -4.060  1.00  3.19           H  
ATOM   4009 1HB  GLN A 257     -43.334 -19.958  -1.835  1.00  3.19           H  
ATOM   4010 2HB  GLN A 257     -44.886 -19.598  -2.568  1.00  3.19           H  
ATOM   4011 1HG  GLN A 257     -44.775 -21.635  -3.889  1.00  3.19           H  
ATOM   4012 2HG  GLN A 257     -43.137 -21.969  -3.260  1.00  3.19           H  
ATOM   4013 1HE2 GLN A 257     -44.768 -24.092  -0.974  1.00  3.19           H  
ATOM   4014 2HE2 GLN A 257     -43.797 -23.982  -2.405  1.00  3.19           H  
ENDMDL

